################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # http://www.bernstein-plus-sons.com/software # # /pdb2cif # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # ################################################### data_1HYH _entry.id 1HYH ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 1HYH ; Compound:: Mol_id: 1; Molecule: L-2-hydroxyisocaproate Dehydrogenase; Chain: A, B, C, D; Synonym: L-hicdh; Ec: 1.1.1.27; Engineered: Yes; Heterogen: Nad+; Heterogen: Sulfate Source:: Mol_id: 1; Organism_scientific: Lactobacillus Confusus; Expression_system: Escherichia Coli; Expression_system_strain: Jm103; Expression_system_plasmid: Phl6; Other_details: German Collection Of Microorganisms (Dsm) Number Dsm 20196, Cell Plasm ; _exptl.entry_id 1HYH _exptl.method 'single-crystal x-ray diffraction' #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Niefind, K.' 'Hecht, H.-J.' 'Schomburg, D.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; Crystal Structure Of L-2-hydroxyisocaproate Dehydrogenase From Lactobacillus Confusus At 2.2 Angstroms Resolution - An Example Of Strong Asymmetry Between Subunits ; UK 'J.MOL.BIOL. ' 251 ? 256 1995 'JMOBAK ' '0022-2836 ' 0070 ? ? ? ? 1 no ; Deletion Variants Of L-hydroxyisocaproate Dehydrogenase - Probing Substrate Specificity ; IX 'EUR.J.BIOCHEM. ' 223 ? 857 1994 'EJBCAI ' '0014-2956 ' 0262 ? ? ? ? 2 no ; Roentgenkristallographische Untersuchungen An Drei Mikrobiellen Enzymen: D-2-hydroxyisocaproat-dehydrogenase Aus Lactobacillus Casei, L-2-hydroxyisocaproat-dehydrogenase Aus Lactobacillus Confusus, Alkalische Protease Aus Bacillus Alcalophilus(Slash)variante Q59r (German, With English Summary) ; GW ? ? ? ? 1993 ? ? 2069 ; THESIS, TECHNISCHE UNIVERSITAT CAROLO-WILHELMINA ZU BRAUNSCHWEIG ; ; ? ; ' ' ? 3 no ; Cloning, Sequencing And Expression Of The L-2-hydroxyisocaproate Dehydrogenase-encoding Gene Of Lactobacillus Confusus In Escherichia Coli ; NE 'GENE ' 83 ? 263 1989 'GENED6 ' '0378-1119 ' 0861 ? ? ? ? 4 no ; L-2-hydroxyisocaproate Dehydrogenase - A New Enzyme From Lactobacillus Confusus For The Stereospecific Reduction Of 2-ketocarboxylic Acids ; GW 'APPL.MICROBIOL.BIOTECHNOL. ' 19 ? 167 1984 'AMBIDG ' '0175-7598 ' 0786 ? ? ? ? loop_ _citation_author.citation_id _citation_author.name primary 'Niefind, K.' primary 'Hecht, H.-J.' primary 'Schomburg, D.' 1 'Feil, I.K.' 1 'Lerch, H.-P.' 1 'Schomburg, D.' 2 'Niefind, K.' 3 'Lerch, H.-P.' 3 'Frank, R.' 3 'Collins, J.' 4 'Schuette, H.' 4 'Hummel, W.' 4 'Kula, M.-R.' _reflns.entry_id 1HYH _reflns.d_resolution_high 2.2 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. PROGRAM PROLSQ 5.10 IN THE CCP4-SUITE AUTHORS KONNERT,HENDRICKSON R VALUE 0.210 FREE R VALUE 0.250 FREE R VALUE TEST SET 10.00 % MEAN B VALUE 27.6 ANGSTROMS**2 ESD FROM LUZZATI PLOT 0.27 ANGSTROMS FINAL RMS COORD. SHIFT 0.011 ANGSTROMS NUMBER OF REFLECTIONS 102618 RESOLUTION RANGE 8. - 2.2 ANGSTROMS DATA CUTOFF 2. SIGMA(F) COMPLETENESS FOR RANGE 93.2 % DATA COLLECTION. NUMBER OF UNIQUE REFLECTIONS 105688 RESOLUTION RANGE 15.1 - 2.22 ANGSTROMS COMPLETENESS OF DATA 94.9 % REJECTION CRITERIA 3. SIGMA(I) NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF PROTEIN ATOMS 8812 NUMBER OF NUCLEIC ACID ATOMS 0 NUMBER OF HETEROGEN ATOMS 196 NUMBER OF SOLVENT ATOMS 309 RMS DEVIATIONS FROM IDEAL VALUES (THE VALUES OF SIGMA, IN PARENTHESES, ARE THE INPUT ESTIMATED STANDARD DEVIATIONS THAT DETERMINE THE RELATIVE WEIGHTS OF THE CORRESPONDING RESTRAINTS). DISTANCE RESTRAINTS (ANGSTROMS). BOND DISTANCE 0.015(0.015) ANGLE DISTANCE 0.030(0.020) PLANAR 1-4 DISTANCE 0.034(0.030) PLANE RESTRAINT (ANGSTROMS) 0.011(0.015) CHIRAL-CENTER RESTRAINT (ANGSTROMS**3) 0.065(0.050) NON-BONDED CONTACT RESTRAINTS (ANGSTROMS). SINGLE TORSION CONTACT 0.180(0.200) MULTIPLE TORSION CONTACT 0.194(0.200) CONFORMATIONAL TORSION ANGLE RESTRAINT (DEGREES). PLANAR 2.0 STAGGERED 15.0 ORTHONORMAL 33.8 ISOTROPIC THERMAL FACTOR RESTRAINTS (ANGSTROMS**2). MAIN-CHAIN BOND 1.260(1.000) MAIN-CHAIN ANGLE 1.964(1.500) SIDE-CHAIN BOND 1.383(1.000) SIDE-CHAIN ANGLE 1.953(1.500) REMARK: THE DEPOSITORS USED THE FILE "PROTIN_VL.DIC" FROM THE CCP4-DICTIONARY (VERSION 5.10) TO NUMBER 4 (1994). ACTA CRYST. D50, 760-763] ; 4 ; L-HICDH IS A TETRAMER WITH THREE ORTHOGONAL TWO-FOLD AXES. THE AXIAL SYSTEM OF THIS COORDINATE ENTRY HAS X,Y,Z COINCIDENT WITH THE P,Q,R SET CUSTOMARILY USED FOR MEMBERS OF THE L-LACTATE DEHYDROGENASE FAMILY AND DEFINED BY M.G.ROSSMANN ET AL. IN J.MOL.BIOL,V.76 533 1973. ; 5 ; NO NON-CRYSTALLOGRAPHIC SYMMETRY RESTRAINTS WERE APPLIED IN THE FINAL REFINEMENT. ; 6 ; FOUR L-HICDH SUBUNITS ARE INCLUDED. EACH SUBUNIT HAS NAD+ AND A SULFATE ION IN THE ACTIVE SITE. ; 7 ; RESIDUES ARE NUMBERED SEQUENTIALLY STARTING WITH ALA 21 AND ENDING WITH LEU 329. THE REASON FOR BEGINNING WITH 21 IS THAT L-HICDH MISSES AN N-TERMINAL ARM OF ABOUT 20 RESIDUES, WHICH IS PRESENT IN HOMOLOGOUS EUKARYOTIC L-LACTATE DEHYDROGENASES. ; 8 ; THE *SCALE* TRANSFORMATION BELOW GENERATES FRACTIONAL. COORDINATES WITH RESPECT TO SPACE GROUP P 32 2 1. ; 9 ; NON-CRYSTALLOGRAPHIC SYMMETRY IS WELL PRESERVED AROUND THE MOLECULAR P-AXIS, WHILE IT IS STRONGLY DISTURBED AROUND Q AND R. STRUCTURAL DIFFERENCES BETWEEN THE CHAINS *A* AND *B* ON THE ONE SIDE AND *C* AND *D* ON THE OTHER ARE ESPECIALLY PRONOUNCED IN THE REGION OF THE ACTIVE SITE. ; 10 ; MTRIX THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG THE VARIOUS DOMAINS IN THIS ENTRY. APPLYING THE APPROPRIATE MTRIX TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL YIELD APPROXIMATE COORDINATES FOR THE RESIDUES LISTED SECOND. APPLIED TO TRANSFORMED TO MTRIX RESIDUES RESIDUES RMSD M1 A 21 .. A 331 B 21 .. B 331 0.244 M2 A 21 .. A 331 C 21 .. C 331 5.043 M3 A 21 .. A 331 D 21 .. D 331 5.041 THE FIRST MTRIX-OPERATION DESCRIBES THE TWO-FOLD ROTATION AROUND THE MOLECULAR P-AXIS AND MAPS CHAIN *A* ON CHAIN *B* (INCLUDING THE BOUND NAD+ AND SULFATE, RESPECTIVELY). THE SECOND MTRIX-OPERATION DESCRIBES THE TWO-FOLD ROTATION AROUND THE MOLECULAR Q-AXIS AND MAPS CHAIN *A* ON CHAIN *C* (INCLUDING THE BOUND NAD+ AND SULFATE, RESPECTIVELY). THE THIRD MTRIX-OPERATION DESCRIBES THE TWO-FOLD ROTATION AROUND THE MOLECULAR R-AXIS AND MAPS CHAIN *A* ON CHAIN *D* (INCLUDING THE BOUND NAD+ AND SULFATE, RESPECTIVELY). ; 11 ; ATOMS OG SER A 255 AND OG SER B 255 ARE PRESENTED WITH ALTERNATE SIDE CHAIN CONFORMATIONS. ; 12 ; SOURCE: DSM NUMBER: DSM 20196 (DSM = DEUTSCHE SAMMLUNG VON MIKROORGANISMEN/GERMAN COLLECTION OF MICROORGANISMS) ; 13 ; THE FOLLOWING PARTS OF THE MOLECULE ARE NOT INCLUDED IN THIS ENTRY, BECAUSE THEY ARE NOT DEFINED BY ELECTRON DENSITY: SUBUNIT A: COMPLETELY MISSING: ASP 105 - ARG 111, ALA 220 - ASP 224 PARTLY MISSING: LYS 101, ILE 225, ASP 226, ARG 235, GLU 309, GLN 313, ASP 327 SUBUNIT B: COMPLETELY MISSING: ASP 105 - ARG 111, ALA 220 - ASP 224, ASP 327 - LEU 329 PARTLY MISSING: LYS 101, LYS 116, ILE 225, ASP 226, ARG 235, GLU 309, GLN 320, ARG 321, VAL 326 SUBUNIT C: COMPLETELY MISSING: ASN 99 - THR 108, GLY 223 - ASP 224 PARTLY MISSING: ASP 110, GLU 114, GLU 232, ARG 235, LYS 236, ARG 321 SUBUNIT D: COMPLETELY MISSING: ASN 99 - THR 108, GLY 223 - ASP 224 PARTLY MISSING: ASN 200, GLU 232, ARG 235, LYS 236, GLU 309, GLN 320, ARG 321 ; 14 ; THE RESIDUES BEHIND THE STRUCTURAL GAPS SPECIFIED IN REMARK 13 CONTAIN SOME BOND ANGLES WITH LARGE DISTORTIONS FROM STANDARD GEOMETRY AND SHOULD BE LEFT OUT IN STRUCTURAL STUDIES. THESE RESIDUES ARE: SUBUNIT A: PHE 112, ILE 225 SUBUNIT B: PHE 112, ILE 225 SUBUNIT C: GLY 109, ILE 225 SUBUNIT D: GLY 109, ILE 225 ; 15 ; STRUCTURE FACTORS CORRESPONDING TO THIS ENTRY HAVE BEEN DEPOSITED WITH THE PROTEIN DATA BANK. ; 18 ; EXPERIMENTAL DETAILS. DATE OF DATA COLLECTION : 30-NOV-93 SOURCE : DESY BEAMLINE : BW6 MONOCHROMATIC (Y/N) : Y LAUE (Y/N) : N WAVELENGTH OR RANGE (A) : 1.0 DETECTOR TYPE : IMAGE PLATE (300MM) DETECTOR MANUFACTURER : MARRESEARCH INTENSITY-INTEGRATION SOFTWARE : MOSFLM DATA REDUNDANCY : 3.5 MERGING R VALUE (INTENSITY) : 0.076 ; 19 ; SOLVENT CONTENT (VS) : 70.4 % MATTHEWS COEFFICIENT (VM) : 4.15 ANGSTROMS**3/DA ; 999 ; CROSS REFERENCE TO SEQUENCE DATABASE SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME DHL2_LACCO A CROSS REFERENCE TO SEQUENCE DATABASE SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME DHL2_LACCO B CROSS REFERENCE TO SEQUENCE DATABASE SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME DHL2_LACCO C CROSS REFERENCE TO SEQUENCE DATABASE SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME DHL2_LACCO D SEQUENCE REFERENCE DATABASE: SWISS-PROT, RELEASE 31.0 (3/95) ENTRY_NAME: DHL2_LACCO; P14295 REFERENCE: H.-P. LERCH, R. FRANK, J. COLLINS (1989). CLONING, SEQUENCING, EXPRESSION OF THE L-2-HYDROXYISOCAPROATE DEHYDROGENASE-ENCODING GENE OF LACTOBACILLUS CONFUSUS IN ESCHERICHIA COLI. GENE, 83, 263-270. ; _cell.entry_id 1HYH _cell.length_a 135.900 _cell.length_b 135.900 _cell.length_c 205.900 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.volume 4251562.8 _cell.details ? _cell.Z_PDB 24 _symmetry.entry_id 1HYH _symmetry.space_group_name_H-M 'P 32 2 1 ' #################### # # # AUDIT # # # #################### _audit.revision_id 1HYH _audit.creation_date 1995-06-05 _audit.update_record ; 2005-07-15 Converted to mmCIF format by pdb2cif.pl 2.4.3 ; ############################# # # # STRUCT_KEYWORDS # # # ############################# loop_ _struct_keywords.entry_id _struct_keywords.text 1HYH 'L-2-HYDROXYCARBOXYLATE DEHYDROGENASE' 1HYH 'L-LACTATE DEHYDROGENASE' ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 ALA 1 2 ARG 1 3 LYS 1 4 ILE 1 5 GLY 1 6 ILE 1 7 ILE 1 8 GLY 1 9 LEU 1 10 GLY 1 11 ASN 1 12 VAL 1 13 GLY 1 14 ALA 1 15 ALA 1 16 VAL 1 17 ALA 1 18 HIS 1 19 GLY 1 20 LEU 1 21 ILE 1 22 ALA 1 23 GLN 1 24 GLY 1 25 VAL 1 26 ALA 1 27 ASP 1 28 ASP 1 29 TYR 1 30 VAL 1 31 PHE 1 32 ILE 1 33 ASP 1 34 ALA 1 35 ASN 1 36 GLU 1 37 ALA 1 38 LYS 1 39 VAL 1 40 LYS 1 41 ALA 1 42 ASP 1 43 GLN 1 44 ILE 1 45 ASP 1 46 PHE 1 47 GLN 1 48 ASP 1 49 ALA 1 50 MET 1 51 ALA 1 52 ASN 1 53 LEU 1 54 GLU 1 55 ALA 1 56 HIS 1 57 GLY 1 58 ASN 1 59 ILE 1 60 VAL 1 61 ILE 1 62 ASN 1 63 ASP 1 64 TRP 1 65 ALA 1 66 ALA 1 67 LEU 1 68 ALA 1 69 ASP 1 70 ALA 1 71 ASP 1 72 VAL 1 73 VAL 1 74 ILE 1 75 SER 1 76 THR 1 77 LEU 1 78 GLY 1 79 ASN 1 80 ILE 1 81 LYS 1 82 LEU 1 83 GLN 1 84 GLN 1 85 ASP 1 86 ASN 1 87 PRO 1 88 THR 1 89 GLY 1 90 ASP 1 91 ARG 1 92 PHE 1 93 ALA 1 94 GLU 1 95 LEU 1 96 LYS 1 97 PHE 1 98 THR 1 99 SER 1 100 SER 1 101 MET 1 102 VAL 1 103 GLN 1 104 SER 1 105 VAL 1 106 GLY 1 107 THR 1 108 ASN 1 109 LEU 1 110 LYS 1 111 GLU 1 112 SER 1 113 GLY 1 114 PHE 1 115 HIS 1 116 GLY 1 117 VAL 1 118 LEU 1 119 VAL 1 120 VAL 1 121 ILE 1 122 SER 1 123 ASN 1 124 PRO 1 125 VAL 1 126 ASP 1 127 VAL 1 128 ILE 1 129 THR 1 130 ALA 1 131 LEU 1 132 PHE 1 133 GLN 1 134 HIS 1 135 VAL 1 136 THR 1 137 GLY 1 138 PHE 1 139 PRO 1 140 ALA 1 141 HIS 1 142 LYS 1 143 VAL 1 144 ILE 1 145 GLY 1 146 THR 1 147 GLY 1 148 THR 1 149 LEU 1 150 LEU 1 151 ASP 1 152 THR 1 153 ALA 1 154 ARG 1 155 MET 1 156 GLN 1 157 ARG 1 158 ALA 1 159 VAL 1 160 GLY 1 161 GLU 1 162 ALA 1 163 PHE 1 164 ASP 1 165 LEU 1 166 ASP 1 167 PRO 1 168 ARG 1 169 SER 1 170 VAL 1 171 SER 1 172 GLY 1 173 TYR 1 174 ASN 1 175 LEU 1 176 GLY 1 177 GLU 1 178 HIS 1 179 GLY 1 180 ASN 1 181 SER 1 182 GLN 1 183 PHE 1 184 VAL 1 185 ALA 1 186 TRP 1 187 SER 1 188 THR 1 189 VAL 1 190 ARG 1 191 VAL 1 192 MET 1 193 GLY 1 194 GLN 1 195 PRO 1 196 ILE 1 197 VAL 1 198 THR 1 199 LEU 1 200 ALA 1 201 ASP 1 202 ALA 1 203 GLY 1 204 ASP 1 205 ILE 1 206 ASP 1 207 LEU 1 208 ALA 1 209 ALA 1 210 ILE 1 211 GLU 1 212 GLU 1 213 GLU 1 214 ALA 1 215 ARG 1 216 LYS 1 217 GLY 1 218 GLY 1 219 PHE 1 220 THR 1 221 VAL 1 222 LEU 1 223 ASN 1 224 GLY 1 225 LYS 1 226 GLY 1 227 TYR 1 228 THR 1 229 SER 1 230 TYR 1 231 GLY 1 232 VAL 1 233 ALA 1 234 THR 1 235 SER 1 236 ALA 1 237 ILE 1 238 ARG 1 239 ILE 1 240 ALA 1 241 LYS 1 242 ALA 1 243 VAL 1 244 MET 1 245 ALA 1 246 ASP 1 247 ALA 1 248 HIS 1 249 ALA 1 250 GLU 1 251 LEU 1 252 VAL 1 253 VAL 1 254 SER 1 255 ASN 1 256 ARG 1 257 ARG 1 258 ASP 1 259 ASP 1 260 MET 1 261 GLY 1 262 MET 1 263 TYR 1 264 LEU 1 265 SER 1 266 TYR 1 267 PRO 1 268 ALA 1 269 ILE 1 270 ILE 1 271 GLY 1 272 ARG 1 273 ASP 1 274 GLY 1 275 VAL 1 276 LEU 1 277 ALA 1 278 GLU 1 279 THR 1 280 THR 1 281 LEU 1 282 ASP 1 283 LEU 1 284 THR 1 285 THR 1 286 ASP 1 287 GLU 1 288 GLN 1 289 GLU 1 290 LYS 1 291 LEU 1 292 LEU 1 293 GLN 1 294 SER 1 295 ARG 1 296 ASP 1 297 TYR 1 298 ILE 1 299 GLN 1 300 GLN 1 301 ARG 1 302 PHE 1 303 ASP 1 304 GLU 1 305 ILE 1 306 VAL 1 307 ASP 1 308 THR 1 309 LEU loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: A, B, C, D ; 5 non-polymer 'het group NAD' 6 non-polymer 'het group SO4' 7 water 'HOH' loop_ _struct_asym.entity_id _struct_asym.id 1 A 1 B 1 C 1 D 5 NAD 6 SO4 7 HOH #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name NAD no ; 4(C21 H27 N7 O14 P2) ; ; NICOTINAMIDE-ADENINE-DINUCLEOTIDE ; SO4 no ; 4(O4 S1 2-) ; ; SULFATE ION ; HOH no ; 309(H2 O1) ; ; ; ALA yes 'C3 H7 N1 O2' "Alanine" ARG yes 'C6 H14 N4 O2' "Arginine" ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" MET yes 'C5 H11 N1 O2 S1' "Methionine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TRP yes 'C11 H12 N2 O2' "Tryptophan" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 1HYH -0.841744 -0.495301 0.214789 69.78027 0.488184 -0.528440 0.694573 -0.23980 -0.230524 0.689510 0.686614 0.40915 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 1HYH 'See _atom_sites.fract_transf_matrix[i][j]' -0.004120 -0.005889 0.004531 0.51242 0.004148 -0.004490 0.005902 -0.00204 -0.001119 0.003348 0.003334 0.00199 ############################## # # # STRUCT_NCS_OPER # # # ############################## # **** WARNING **** Domain information needed loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.vector[2] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[3] 1 given 0.999990 -0.003090 0.002180 0.00903 -0.003090 -0.999990 -0.001610 0.01442 0.002190 0.001600 -1.000000 -0.05906 2 given -0.999980 0.002870 -0.005370 0.00929 0.002910 0.999970 -0.006560 0.21671 0.005350 -0.006570 -0.999960 -0.06222 3 given -1.000000 -0.000110 -0.002370 0.00131 0.000100 -0.999980 0.006730 -0.22078 -0.002370 0.006730 0.999970 0.03004 #################### # # # ATOM_SITES_ALT # # # #################### loop_ _atom_sites_alt.id _atom_sites_alt.details A ? B ? ###################### # # # ATOM_SITES_FOOTNOTE# # # ###################### loop_ _atom_sites_footnote.id _atom_sites_footnote.text 1 ; CIS PROLINE - PRO A 144 ; 2 ; CIS PROLINE - PRO B 144 ; 3 ; CIS PROLINE - PRO C 144 ; 4 ; CIS PROLINE - PRO D 144 ; #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 1 ATOM N N ALA A 21 . -2.163 -0.548 18.406 1.00 13.29 . 1 1 1 ATOM C CA ALA A 21 . -2.514 0.202 17.123 1.00 13.29 . 1 2 1 ATOM C C ALA A 21 . -1.459 1.263 16.952 1.00 13.29 . 1 3 1 ATOM O O ALA A 21 . -0.680 1.472 17.901 1.00 13.29 . 1 4 1 ATOM C CB ALA A 21 . -3.905 0.720 17.229 1.00 13.38 . 1 5 2 ATOM N N ARG A 22 . -1.420 1.894 15.751 1.00 11.39 . 1 6 2 ATOM C CA ARG A 22 . -0.383 2.934 15.515 1.00 11.39 . 1 7 2 ATOM C C ARG A 22 . -0.948 4.316 15.725 1.00 11.39 . 1 8 2 ATOM O O ARG A 22 . -2.061 4.613 15.278 1.00 11.39 . 1 9 2 ATOM C CB ARG A 22 . 0.148 2.808 14.106 1.00 13.03 . 1 10 2 ATOM C CG ARG A 22 . 1.097 1.672 13.842 1.00 13.03 . 1 11 2 ATOM C CD ARG A 22 . 1.317 1.488 12.388 1.00 13.03 . 1 12 2 ATOM N NE ARG A 22 . 2.075 0.368 11.952 1.00 13.03 . 1 13 2 ATOM C CZ ARG A 22 . 2.120 -0.037 10.657 1.00 13.03 . 1 14 2 ATOM N NH1 ARG A 22 . 1.462 0.617 9.712 1.00 13.03 . 1 15 2 ATOM N NH2 ARG A 22 . 2.789 -1.121 10.331 1.00 13.03 . 1 16 3 ATOM N N LYS A 23 . -0.238 5.173 16.412 1.00 11.92 . 1 17 3 ATOM C CA LYS A 23 . -0.684 6.530 16.683 1.00 11.92 . 1 18 3 ATOM C C LYS A 23 . 0.462 7.500 16.446 1.00 11.92 . 1 19 3 ATOM O O LYS A 23 . 1.535 7.330 17.042 1.00 11.92 . 1 20 3 ATOM C CB LYS A 23 . -1.183 6.682 18.130 1.00 12.16 . 1 21 3 ATOM C CG LYS A 23 . -1.499 8.154 18.401 1.00 12.16 . 1 22 3 ATOM C CD LYS A 23 . -1.959 8.342 19.814 1.00 12.16 . 1 23 3 ATOM C CE LYS A 23 . -3.413 7.920 19.959 1.00 12.16 . 1 24 3 ATOM N NZ LYS A 23 . -3.888 8.570 21.225 1.00 12.16 . 1 25 4 ATOM N N ILE A 24 . 0.207 8.515 15.612 1.00 11.72 . 1 26 4 ATOM C CA ILE A 24 . 1.216 9.511 15.286 1.00 11.72 . 1 27 4 ATOM C C ILE A 24 . 0.708 10.911 15.583 1.00 11.72 . 1 28 4 ATOM O O ILE A 24 . -0.442 11.241 15.305 1.00 11.72 . 1 29 4 ATOM C CB ILE A 24 . 1.599 9.445 13.789 1.00 14.25 . 1 30 4 ATOM C CG1 ILE A 24 . 2.253 8.099 13.472 1.00 14.25 . 1 31 4 ATOM C CG2 ILE A 24 . 2.616 10.515 13.406 1.00 14.25 . 1 32 4 ATOM C CD1 ILE A 24 . 2.282 7.758 11.988 1.00 14.25 . 1 33 5 ATOM N N GLY A 25 . 1.557 11.707 16.225 1.00 9.64 . 1 34 5 ATOM C CA GLY A 25 . 1.210 13.076 16.538 1.00 9.64 . 1 35 5 ATOM C C GLY A 25 . 2.000 13.997 15.623 1.00 9.64 . 1 36 5 ATOM O O GLY A 25 . 3.163 13.723 15.354 1.00 9.64 . 1 37 6 ATOM N N ILE A 26 . 1.358 15.058 15.079 1.00 11.27 . 1 38 6 ATOM C CA ILE A 26 . 2.065 16.011 14.200 1.00 11.27 . 1 39 6 ATOM C C ILE A 26 . 1.871 17.401 14.770 1.00 11.27 . 1 40 6 ATOM O O ILE A 26 . 0.734 17.827 14.904 1.00 11.27 . 1 41 6 ATOM C CB ILE A 26 . 1.569 15.987 12.749 1.00 11.51 . 1 42 6 ATOM C CG1 ILE A 26 . 1.651 14.593 12.152 1.00 11.51 . 1 43 6 ATOM C CG2 ILE A 26 . 2.427 16.911 11.899 1.00 11.51 . 1 44 6 ATOM C CD1 ILE A 26 . 1.023 14.392 10.815 1.00 11.51 . 1 45 7 ATOM N N ILE A 27 . 2.955 18.068 15.149 1.00 13.25 . 1 46 7 ATOM C CA ILE A 27 . 2.911 19.395 15.732 1.00 13.25 . 1 47 7 ATOM C C ILE A 27 . 3.328 20.404 14.666 1.00 13.25 . 1 48 7 ATOM O O ILE A 27 . 4.491 20.406 14.248 1.00 13.25 . 1 49 7 ATOM C CB ILE A 27 . 3.822 19.508 16.954 1.00 13.30 . 1 50 7 ATOM C CG1 ILE A 27 . 3.458 18.412 17.966 1.00 13.30 . 1 51 7 ATOM C CG2 ILE A 27 . 3.677 20.868 17.637 1.00 13.30 . 1 52 7 ATOM C CD1 ILE A 27 . 4.346 18.353 19.165 1.00 13.30 . 1 53 8 ATOM N N GLY A 28 . 2.374 21.224 14.233 1.00 13.63 . 1 54 8 ATOM C CA GLY A 28 . 2.648 22.252 13.198 1.00 13.63 . 1 55 8 ATOM C C GLY A 28 . 2.122 21.739 11.880 1.00 13.63 . 1 56 8 ATOM O O GLY A 28 . 2.843 21.003 11.261 1.00 13.63 . 1 57 9 ATOM N N LEU A 29 . 0.901 22.046 11.495 1.00 15.23 . 1 58 9 ATOM C CA LEU A 29 . 0.292 21.589 10.282 1.00 15.23 . 1 59 9 ATOM C C LEU A 29 . 0.399 22.659 9.188 1.00 15.23 . 1 60 9 ATOM O O LEU A 29 . -0.621 23.212 8.794 1.00 15.23 . 1 61 9 ATOM C CB LEU A 29 . -1.193 21.216 10.481 1.00 14.94 . 1 62 9 ATOM C CG LEU A 29 . -1.570 19.754 10.776 1.00 14.94 . 1 63 9 ATOM C CD1 LEU A 29 . -1.284 18.790 9.659 1.00 14.94 . 1 64 9 ATOM C CD2 LEU A 29 . -0.799 19.262 12.016 1.00 14.94 . 1 65 10 ATOM N N GLY A 30 . 1.595 22.924 8.725 1.00 15.54 . 1 66 10 ATOM C CA GLY A 30 . 1.884 23.850 7.674 1.00 15.54 . 1 67 10 ATOM C C GLY A 30 . 2.174 23.079 6.404 1.00 15.54 . 1 68 10 ATOM O O GLY A 30 . 1.620 21.970 6.233 1.00 15.54 . 1 69 11 ATOM N N ASN A 31 . 3.012 23.596 5.520 1.00 13.35 . 1 70 11 ATOM C CA ASN A 31 . 3.298 22.889 4.279 1.00 13.35 . 1 71 11 ATOM C C ASN A 31 . 3.898 21.513 4.535 1.00 13.35 . 1 72 11 ATOM O O ASN A 31 . 3.502 20.579 3.877 1.00 13.35 . 1 73 11 ATOM C CB ASN A 31 . 4.319 23.598 3.374 1.00 13.93 . 1 74 11 ATOM C CG ASN A 31 . 3.783 24.968 2.970 1.00 13.93 . 1 75 11 ATOM O OD1 ASN A 31 . 2.752 24.976 2.287 1.00 13.93 . 1 76 11 ATOM N ND2 ASN A 31 . 4.445 26.054 3.330 1.00 13.93 . 1 77 12 ATOM N N VAL A 32 . 4.865 21.424 5.408 1.00 13.75 . 1 78 12 ATOM C CA VAL A 32 . 5.520 20.143 5.681 1.00 13.75 . 1 79 12 ATOM C C VAL A 32 . 4.629 19.275 6.522 1.00 13.75 . 1 80 12 ATOM O O VAL A 32 . 4.351 18.128 6.163 1.00 13.75 . 1 81 12 ATOM C CB VAL A 32 . 6.847 20.384 6.408 1.00 12.57 . 1 82 12 ATOM C CG1 VAL A 32 . 7.572 19.064 6.601 1.00 12.57 . 1 83 12 ATOM C CG2 VAL A 32 . 7.744 21.283 5.613 1.00 12.57 . 1 84 13 ATOM N N GLY A 33 . 4.100 19.746 7.642 1.00 12.43 . 1 85 13 ATOM C CA GLY A 33 . 3.271 18.874 8.471 1.00 12.43 . 1 86 13 ATOM C C GLY A 33 . 2.085 18.283 7.778 1.00 12.43 . 1 87 13 ATOM O O GLY A 33 . 1.749 17.118 7.968 1.00 12.43 . 1 88 14 ATOM N N ALA A 34 . 1.414 19.055 6.951 1.00 11.36 . 1 89 14 ATOM C CA ALA A 34 . 0.251 18.604 6.174 1.00 11.36 . 1 90 14 ATOM C C ALA A 34 . 0.647 17.647 5.107 1.00 11.36 . 1 91 14 ATOM O O ALA A 34 . -0.121 16.687 4.800 1.00 11.36 . 1 92 14 ATOM C CB ALA A 34 . -0.463 19.870 5.649 1.00 10.98 . 1 93 15 ATOM N N ALA A 35 . 1.849 17.713 4.538 1.00 10.76 . 1 94 15 ATOM C CA ALA A 35 . 2.330 16.749 3.537 1.00 10.76 . 1 95 15 ATOM C C ALA A 35 . 2.675 15.434 4.233 1.00 10.76 . 1 96 15 ATOM O O ALA A 35 . 2.478 14.347 3.665 1.00 10.76 . 1 97 15 ATOM C CB ALA A 35 . 3.564 17.205 2.772 1.00 8.81 . 1 98 16 ATOM N N VAL A 36 . 3.197 15.516 5.465 1.00 11.59 . 1 99 16 ATOM C CA VAL A 36 . 3.504 14.317 6.289 1.00 11.59 . 1 100 16 ATOM C C VAL A 36 . 2.202 13.585 6.530 1.00 11.59 . 1 101 16 ATOM O O VAL A 36 . 2.088 12.377 6.294 1.00 11.59 . 1 102 16 ATOM C CB VAL A 36 . 4.150 14.682 7.614 1.00 11.11 . 1 103 16 ATOM C CG1 VAL A 36 . 4.256 13.500 8.551 1.00 11.11 . 1 104 16 ATOM C CG2 VAL A 36 . 5.590 15.216 7.326 1.00 11.11 . 1 105 17 ATOM N N ALA A 37 . 1.203 14.315 6.989 1.00 11.90 . 1 106 17 ATOM C CA ALA A 37 . -0.125 13.745 7.248 1.00 11.90 . 1 107 17 ATOM C C ALA A 37 . -0.699 13.160 6.004 1.00 11.90 . 1 108 17 ATOM O O ALA A 37 . -1.235 11.992 6.001 1.00 11.90 . 1 109 17 ATOM C CB ALA A 37 . -1.016 14.879 7.742 1.00 11.32 . 1 110 18 ATOM N N HIS A 38 . -0.648 13.827 4.846 1.00 12.79 . 1 111 18 ATOM C CA HIS A 38 . -1.220 13.245 3.622 1.00 12.79 . 1 112 18 ATOM C C HIS A 38 . -0.475 12.010 3.174 1.00 12.79 . 1 113 18 ATOM O O HIS A 38 . -1.067 11.022 2.662 1.00 12.79 . 1 114 18 ATOM C CB HIS A 38 . -1.245 14.341 2.536 1.00 12.58 . 1 115 18 ATOM C CG HIS A 38 . -2.041 13.936 1.325 1.00 12.58 . 1 116 18 ATOM N ND1 HIS A 38 . -1.882 14.541 0.067 1.00 12.58 . 1 117 18 ATOM C CD2 HIS A 38 . -2.999 12.980 1.199 1.00 12.58 . 1 118 18 ATOM C CE1 HIS A 38 . -2.726 13.918 -0.755 1.00 12.58 . 1 119 18 ATOM N NE2 HIS A 38 . -3.402 12.955 -0.097 1.00 12.58 . 1 120 19 ATOM N N GLY A 39 . 0.830 11.996 3.310 1.00 13.48 . 1 121 19 ATOM C CA GLY A 39 . 1.627 10.797 2.936 1.00 13.48 . 1 122 19 ATOM C C GLY A 39 . 1.273 9.590 3.800 1.00 13.48 . 1 123 19 ATOM O O GLY A 39 . 1.197 8.478 3.282 1.00 13.48 . 1 124 20 ATOM N N LEU A 40 . 1.074 9.791 5.118 1.00 12.16 . 1 125 20 ATOM C CA LEU A 40 . 0.692 8.737 6.038 1.00 12.16 . 1 126 20 ATOM C C LEU A 40 . -0.746 8.341 5.750 1.00 12.16 . 1 127 20 ATOM O O LEU A 40 . -0.975 7.143 5.535 1.00 12.16 . 1 128 20 ATOM C CB LEU A 40 . 0.738 9.227 7.472 1.00 9.60 . 1 129 20 ATOM C CG LEU A 40 . 2.150 9.538 8.000 1.00 9.60 . 1 130 20 ATOM C CD1 LEU A 40 . 2.057 10.338 9.253 1.00 9.60 . 1 131 20 ATOM C CD2 LEU A 40 . 2.894 8.229 8.232 1.00 9.60 . 1 132 21 ATOM N N ILE A 41 . -1.645 9.336 5.681 1.00 14.06 . 1 133 21 ATOM C CA ILE A 41 . -3.074 8.927 5.455 1.00 14.06 . 1 134 21 ATOM C C ILE A 41 . -3.324 8.256 4.139 1.00 14.06 . 1 135 21 ATOM O O ILE A 41 . -4.132 7.302 4.031 1.00 14.06 . 1 136 21 ATOM C CB ILE A 41 . -3.949 10.210 5.650 1.00 12.15 . 1 137 21 ATOM C CG1 ILE A 41 . -4.066 10.503 7.126 1.00 12.15 . 1 138 21 ATOM C CG2 ILE A 41 . -5.332 10.037 5.037 1.00 12.15 . 1 139 21 ATOM C CD1 ILE A 41 . -4.542 11.851 7.531 1.00 12.15 . 1 140 22 ATOM N N ALA A 42 . -2.634 8.663 3.065 1.00 16.97 . 1 141 22 ATOM C CA ALA A 42 . -2.797 8.083 1.739 1.00 16.97 . 1 142 22 ATOM C C ALA A 42 . -2.401 6.611 1.729 1.00 16.97 . 1 143 22 ATOM O O ALA A 42 . -2.973 5.797 1.008 1.00 16.97 . 1 144 22 ATOM C CB ALA A 42 . -1.984 8.917 0.743 1.00 15.79 . 1 145 23 ATOM N N GLN A 43 . -1.414 6.194 2.511 1.00 19.98 . 1 146 23 ATOM C CA GLN A 43 . -1.035 4.790 2.565 1.00 19.98 . 1 147 23 ATOM C C GLN A 43 . -1.723 4.082 3.742 1.00 19.98 . 1 148 23 ATOM O O GLN A 43 . -1.536 2.865 3.919 1.00 19.98 . 1 149 23 ATOM C CB GLN A 43 . 0.460 4.612 2.759 1.00 23.69 . 1 150 23 ATOM C CG GLN A 43 . 1.349 5.392 1.920 1.00 23.69 . 1 151 23 ATOM C CD GLN A 43 . 2.811 5.311 2.329 1.00 23.69 . 1 152 23 ATOM O OE1 GLN A 43 . 3.437 4.307 2.031 1.00 23.69 . 1 153 23 ATOM N NE2 GLN A 43 . 3.291 6.384 2.943 1.00 23.69 . 1 154 24 ATOM N N GLY A 44 . -2.442 4.785 4.590 1.00 18.31 . 1 155 24 ATOM C CA GLY A 44 . -3.080 4.099 5.729 1.00 18.31 . 1 156 24 ATOM C C GLY A 44 . -2.037 3.577 6.689 1.00 18.31 . 1 157 24 ATOM O O GLY A 44 . -2.179 2.436 7.114 1.00 18.31 . 1 158 25 ATOM N N VAL A 45 . -1.031 4.350 7.004 1.00 15.91 . 1 159 25 ATOM C CA VAL A 45 . 0.033 3.905 7.880 1.00 15.91 . 1 160 25 ATOM C C VAL A 45 . -0.395 3.829 9.345 1.00 15.91 . 1 161 25 ATOM O O VAL A 45 . -0.077 2.831 9.978 1.00 15.91 . 1 162 25 ATOM C CB VAL A 45 . 1.292 4.813 7.795 1.00 13.29 . 1 163 25 ATOM C CG1 VAL A 45 . 2.338 4.374 8.802 1.00 13.29 . 1 164 25 ATOM C CG2 VAL A 45 . 1.890 4.725 6.396 1.00 13.29 . 1 165 26 ATOM N N ALA A 46 . -1.034 4.849 9.881 1.00 12.24 . 1 166 26 ATOM C CA ALA A 46 . -1.434 4.878 11.262 1.00 12.24 . 1 167 26 ATOM C C ALA A 46 . -2.938 4.691 11.423 1.00 12.24 . 1 168 26 ATOM O O ALA A 46 . -3.699 4.700 10.465 1.00 12.24 . 1 169 26 ATOM C CB ALA A 46 . -1.033 6.202 11.914 1.00 11.35 . 1 170 27 ATOM N N ASP A 47 . -3.339 4.448 12.676 1.00 10.80 . 1 171 27 ATOM C CA ASP A 47 . -4.753 4.270 12.952 1.00 10.80 . 1 172 27 ATOM C C ASP A 47 . -5.298 5.566 13.496 1.00 10.80 . 1 173 27 ATOM O O ASP A 47 . -6.376 5.975 13.149 1.00 10.80 . 1 174 27 ATOM C CB ASP A 47 . -4.943 3.121 13.957 1.00 11.06 . 1 175 27 ATOM C CG ASP A 47 . -4.468 1.808 13.393 1.00 11.06 . 1 176 27 ATOM O OD1 ASP A 47 . -5.102 1.291 12.447 1.00 11.06 . 1 177 27 ATOM O OD2 ASP A 47 . -3.435 1.293 13.885 1.00 11.06 . 1 178 28 ATOM N N ASP A 48 . -4.556 6.206 14.398 1.00 11.80 . 1 179 28 ATOM C CA ASP A 48 . -4.927 7.420 15.080 1.00 11.80 . 1 180 28 ATOM C C ASP A 48 . -3.890 8.513 14.857 1.00 11.80 . 1 181 28 ATOM O O ASP A 48 . -2.690 8.246 14.954 1.00 11.80 . 1 182 28 ATOM C CB ASP A 48 . -5.049 7.182 16.590 1.00 15.59 . 1 183 28 ATOM C CG ASP A 48 . -6.059 6.128 16.953 1.00 15.59 . 1 184 28 ATOM O OD1 ASP A 48 . -7.231 6.142 16.522 1.00 15.59 . 1 185 28 ATOM O OD2 ASP A 48 . -5.697 5.169 17.686 1.00 15.59 . 1 186 29 ATOM N N TYR A 49 . -4.389 9.748 14.549 1.00 9.37 . 1 187 29 ATOM C CA TYR A 49 . -3.504 10.866 14.319 1.00 9.37 . 1 188 29 ATOM C C TYR A 49 . -3.899 12.024 15.222 1.00 9.37 . 1 189 29 ATOM O O TYR A 49 . -5.084 12.182 15.525 1.00 9.37 . 1 190 29 ATOM C CB TYR A 49 . -3.530 11.434 12.863 1.00 2.00 . 1 191 29 ATOM C CG TYR A 49 . -3.225 10.454 11.751 1.00 2.00 . 1 192 29 ATOM C CD1 TYR A 49 . -4.254 9.609 11.225 1.00 2.00 . 1 193 29 ATOM C CD2 TYR A 49 . -1.957 10.308 11.307 1.00 2.00 . 1 194 29 ATOM C CE1 TYR A 49 . -3.982 8.700 10.243 1.00 2.00 . 1 195 29 ATOM C CE2 TYR A 49 . -1.689 9.371 10.330 1.00 2.00 . 1 196 29 ATOM C CZ TYR A 49 . -2.686 8.614 9.792 1.00 2.00 . 1 197 29 ATOM O OH TYR A 49 . -2.348 7.711 8.769 1.00 2.00 . 1 198 30 ATOM N N VAL A 50 . -2.909 12.787 15.688 1.00 10.64 . 1 199 30 ATOM C CA VAL A 50 . -3.216 13.926 16.552 1.00 10.64 . 1 200 30 ATOM C C VAL A 50 . -2.586 15.127 15.853 1.00 10.64 . 1 201 30 ATOM O O VAL A 50 . -1.365 15.088 15.661 1.00 10.64 . 1 202 30 ATOM C CB VAL A 50 . -2.657 13.819 17.957 1.00 10.36 . 1 203 30 ATOM C CG1 VAL A 50 . -3.040 14.983 18.864 1.00 10.36 . 1 204 30 ATOM C CG2 VAL A 50 . -3.184 12.549 18.654 1.00 10.36 . 1 205 31 ATOM N N PHE A 51 . -3.419 16.109 15.452 1.00 11.52 . 1 206 31 ATOM C CA PHE A 51 . -2.858 17.284 14.729 1.00 11.52 . 1 207 31 ATOM C C PHE A 51 . -2.811 18.401 15.740 1.00 11.52 . 1 208 31 ATOM O O PHE A 51 . -3.808 18.576 16.439 1.00 11.52 . 1 209 31 ATOM C CB PHE A 51 . -3.685 17.710 13.541 1.00 12.35 . 1 210 31 ATOM C CG PHE A 51 . -3.715 16.817 12.334 1.00 12.35 . 1 211 31 ATOM C CD1 PHE A 51 . -2.881 15.719 12.247 1.00 12.35 . 1 212 31 ATOM C CD2 PHE A 51 . -4.573 17.037 11.259 1.00 12.35 . 1 213 31 ATOM C CE1 PHE A 51 . -2.912 14.831 11.195 1.00 12.35 . 1 214 31 ATOM C CE2 PHE A 51 . -4.581 16.149 10.195 1.00 12.35 . 1 215 31 ATOM C CZ PHE A 51 . -3.760 15.051 10.131 1.00 12.35 . 1 216 32 ATOM N N ILE A 52 . -1.707 19.084 15.897 1.00 12.91 . 1 217 32 ATOM C CA ILE A 52 . -1.625 20.177 16.854 1.00 12.91 . 1 218 32 ATOM C C ILE A 52 . -1.051 21.403 16.128 1.00 12.91 . 1 219 32 ATOM O O ILE A 52 . -0.021 21.279 15.456 1.00 12.91 . 1 220 32 ATOM C CB ILE A 52 . -0.732 19.849 18.072 1.00 14.51 . 1 221 32 ATOM C CG1 ILE A 52 . -1.375 18.747 18.939 1.00 14.51 . 1 222 32 ATOM C CG2 ILE A 52 . -0.486 21.086 18.913 1.00 14.51 . 1 223 32 ATOM C CD1 ILE A 52 . -0.638 18.275 20.151 1.00 14.51 . 1 224 33 ATOM N N ASP A 53 . -1.726 22.548 16.252 1.00 14.65 . 1 225 33 ATOM C CA ASP A 53 . -1.195 23.747 15.608 1.00 14.65 . 1 226 33 ATOM C C ASP A 53 . -1.645 24.957 16.402 1.00 14.65 . 1 227 33 ATOM O O ASP A 53 . -2.782 24.871 16.884 1.00 14.65 . 1 228 33 ATOM C CB ASP A 53 . -1.697 23.920 14.184 1.00 15.67 . 1 229 33 ATOM C CG ASP A 53 . -0.824 24.844 13.362 1.00 15.67 . 1 230 33 ATOM O OD1 ASP A 53 . -0.739 26.036 13.688 1.00 15.67 . 1 231 33 ATOM O OD2 ASP A 53 . -0.155 24.371 12.437 1.00 15.67 . 1 232 34 ATOM N N ALA A 54 . -0.832 25.970 16.511 1.00 18.17 . 1 233 34 ATOM C CA ALA A 54 . -1.184 27.167 17.257 1.00 18.17 . 1 234 34 ATOM C C ALA A 54 . -2.343 27.887 16.578 1.00 18.17 . 1 235 34 ATOM O O ALA A 54 . -3.229 28.524 17.203 1.00 18.17 . 1 236 34 ATOM C CB ALA A 54 . 0.041 28.064 17.356 1.00 15.54 . 1 237 35 ATOM N N ASN A 55 . -2.372 27.833 15.256 1.00 20.42 . 1 238 35 ATOM C CA ASN A 55 . -3.440 28.436 14.491 1.00 20.42 . 1 239 35 ATOM C C ASN A 55 . -4.585 27.451 14.463 1.00 20.42 . 1 240 35 ATOM O O ASN A 55 . -4.543 26.457 13.750 1.00 20.42 . 1 241 35 ATOM C CB ASN A 55 . -2.953 28.744 13.083 1.00 22.10 . 1 242 35 ATOM C CG ASN A 55 . -3.986 29.367 12.172 1.00 22.10 . 1 243 35 ATOM O OD1 ASN A 55 . -5.098 29.729 12.531 1.00 22.10 . 1 244 35 ATOM N ND2 ASN A 55 . -3.650 29.480 10.911 1.00 22.10 . 1 245 36 ATOM N N GLU A 56 . -5.595 27.727 15.269 1.00 24.09 . 1 246 36 ATOM C CA GLU A 56 . -6.752 26.846 15.375 1.00 24.09 . 1 247 36 ATOM C C GLU A 56 . -7.554 26.660 14.115 1.00 24.09 . 1 248 36 ATOM O O GLU A 56 . -7.858 25.524 13.746 1.00 24.09 . 1 249 36 ATOM C CB GLU A 56 . -7.726 27.421 16.423 1.00 31.60 . 1 250 36 ATOM C CG GLU A 56 . -7.140 27.381 17.788 1.00 31.60 . 1 251 36 ATOM C CD GLU A 56 . -7.888 26.487 18.779 1.00 31.60 . 1 252 36 ATOM O OE1 GLU A 56 . -9.156 26.463 18.712 1.00 31.60 . 1 253 36 ATOM O OE2 GLU A 56 . -7.155 25.869 19.629 1.00 31.60 . 1 254 37 ATOM N N ALA A 57 . -7.920 27.729 13.425 1.00 21.65 . 1 255 37 ATOM C CA ALA A 57 . -8.734 27.577 12.198 1.00 21.65 . 1 256 37 ATOM C C ALA A 57 . -8.022 26.744 11.152 1.00 21.65 . 1 257 37 ATOM O O ALA A 57 . -8.706 25.970 10.460 1.00 21.65 . 1 258 37 ATOM C CB ALA A 57 . -9.084 28.949 11.648 1.00 21.28 . 1 259 38 ATOM N N LYS A 58 . -6.710 26.845 11.016 1.00 19.24 . 1 260 38 ATOM C CA LYS A 58 . -5.962 26.082 10.037 1.00 19.24 . 1 261 38 ATOM C C LYS A 58 . -6.019 24.585 10.290 1.00 19.24 . 1 262 38 ATOM O O LYS A 58 . -6.341 23.790 9.419 1.00 19.24 . 1 263 38 ATOM C CB LYS A 58 . -4.476 26.440 10.045 1.00 20.22 . 1 264 38 ATOM C CG LYS A 58 . -3.709 26.400 8.780 1.00 20.22 . 1 265 38 ATOM C CD LYS A 58 . -4.007 25.229 7.871 1.00 20.22 . 1 266 38 ATOM C CE LYS A 58 . -3.004 25.127 6.734 1.00 20.22 . 1 267 38 ATOM N NZ LYS A 58 . -2.467 23.713 6.535 1.00 20.22 . 1 268 39 ATOM N N VAL A 59 . -5.689 24.187 11.528 1.00 19.32 . 1 269 39 ATOM C CA VAL A 59 . -5.676 22.761 11.857 1.00 19.32 . 1 270 39 ATOM C C VAL A 59 . -7.060 22.144 11.773 1.00 19.32 . 1 271 39 ATOM O O VAL A 59 . -7.245 21.017 11.277 1.00 19.32 . 1 272 39 ATOM C CB VAL A 59 . -5.028 22.567 13.245 1.00 18.23 . 1 273 39 ATOM C CG1 VAL A 59 . -5.946 22.914 14.383 1.00 18.23 . 1 274 39 ATOM C CG2 VAL A 59 . -4.611 21.113 13.323 1.00 18.23 . 1 275 40 ATOM N N LYS A 60 . -8.085 22.875 12.154 1.00 19.35 . 1 276 40 ATOM C CA LYS A 60 . -9.473 22.379 12.050 1.00 19.35 . 1 277 40 ATOM C C LYS A 60 . -9.857 22.250 10.599 1.00 19.35 . 1 278 40 ATOM O O LYS A 60 . -10.592 21.337 10.206 1.00 19.35 . 1 279 40 ATOM C CB LYS A 60 . -10.350 23.321 12.853 1.00 27.47 . 1 280 40 ATOM C CG LYS A 60 . -11.826 23.172 12.778 1.00 27.47 . 1 281 40 ATOM C CD LYS A 60 . -12.331 21.758 12.748 1.00 27.47 . 1 282 40 ATOM C CE LYS A 60 . -13.270 21.430 13.932 1.00 27.47 . 1 283 40 ATOM N NZ LYS A 60 . -12.877 20.141 14.669 1.00 27.47 . 1 284 41 ATOM N N ALA A 61 . -9.354 23.129 9.713 1.00 17.57 . 1 285 41 ATOM C CA ALA A 61 . -9.599 23.058 8.282 1.00 17.57 . 1 286 41 ATOM C C ALA A 61 . -9.020 21.807 7.670 1.00 17.57 . 1 287 41 ATOM O O ALA A 61 . -9.689 21.119 6.876 1.00 17.57 . 1 288 41 ATOM C CB ALA A 61 . -8.956 24.242 7.545 1.00 17.55 . 1 289 42 ATOM N N ASP A 62 . -7.787 21.478 8.067 1.00 17.73 . 1 290 42 ATOM C CA ASP A 62 . -7.115 20.263 7.602 1.00 17.73 . 1 291 42 ATOM C C ASP A 62 . -7.766 18.995 8.152 1.00 17.73 . 1 292 42 ATOM O O ASP A 62 . -7.857 17.967 7.471 1.00 17.73 . 1 293 42 ATOM C CB ASP A 62 . -5.631 20.263 8.010 1.00 19.91 . 1 294 42 ATOM C CG ASP A 62 . -4.790 21.086 7.072 1.00 19.91 . 1 295 42 ATOM O OD1 ASP A 62 . -5.080 21.165 5.842 1.00 19.91 . 1 296 42 ATOM O OD2 ASP A 62 . -3.798 21.706 7.468 1.00 19.91 . 1 297 43 ATOM N N GLN A 63 . -8.237 19.021 9.404 1.00 15.66 . 1 298 43 ATOM C CA GLN A 63 . -8.911 17.862 9.979 1.00 15.66 . 1 299 43 ATOM C C GLN A 63 . -10.148 17.510 9.178 1.00 15.66 . 1 300 43 ATOM O O GLN A 63 . -10.315 16.364 8.752 1.00 15.66 . 1 301 43 ATOM C CB GLN A 63 . -9.315 18.198 11.422 1.00 16.11 . 1 302 43 ATOM C CG GLN A 63 . -10.196 17.098 11.964 1.00 16.11 . 1 303 43 ATOM C CD GLN A 63 . -10.721 17.368 13.342 1.00 16.11 . 1 304 43 ATOM O OE1 GLN A 63 . -11.154 18.475 13.644 1.00 16.11 . 1 305 43 ATOM N NE2 GLN A 63 . -10.763 16.330 14.165 1.00 16.11 . 1 306 44 ATOM N N ILE A 64 . -11.009 18.502 8.953 1.00 14.64 . 1 307 44 ATOM C CA ILE A 64 . -12.241 18.302 8.184 1.00 14.64 . 1 308 44 ATOM C C ILE A 64 . -11.967 17.851 6.751 1.00 14.64 . 1 309 44 ATOM O O ILE A 64 . -12.597 16.948 6.200 1.00 14.64 . 1 310 44 ATOM C CB ILE A 64 . -13.079 19.579 8.102 1.00 17.40 . 1 311 44 ATOM C CG1 ILE A 64 . -13.457 20.182 9.461 1.00 17.40 . 1 312 44 ATOM C CG2 ILE A 64 . -14.371 19.260 7.339 1.00 17.40 . 1 313 44 ATOM C CD1 ILE A 64 . -14.357 19.224 10.252 1.00 17.40 . 1 314 45 ATOM N N ASP A 65 . -11.025 18.494 6.099 1.00 14.05 . 1 315 45 ATOM C CA ASP A 65 . -10.686 18.159 4.698 1.00 14.05 . 1 316 45 ATOM C C ASP A 65 . -10.226 16.740 4.600 1.00 14.05 . 1 317 45 ATOM O O ASP A 65 . -10.606 16.045 3.648 1.00 14.05 . 1 318 45 ATOM C CB ASP A 65 . -9.651 19.174 4.194 1.00 14.22 . 1 319 45 ATOM C CG ASP A 65 . -9.500 19.222 2.694 1.00 14.22 . 1 320 45 ATOM O OD1 ASP A 65 . -10.389 18.725 1.956 1.00 14.22 . 1 321 45 ATOM O OD2 ASP A 65 . -8.477 19.747 2.226 1.00 14.22 . 1 322 46 ATOM N N PHE A 66 . -9.456 16.248 5.578 1.00 12.92 . 1 323 46 ATOM C CA PHE A 66 . -9.017 14.834 5.629 1.00 12.92 . 1 324 46 ATOM C C PHE A 66 . -10.173 13.896 5.951 1.00 12.92 . 1 325 46 ATOM O O PHE A 66 . -10.333 12.822 5.345 1.00 12.92 . 1 326 46 ATOM C CB PHE A 66 . -7.918 14.632 6.665 1.00 9.14 . 1 327 46 ATOM C CG PHE A 66 . -6.535 14.916 6.134 1.00 9.14 . 1 328 46 ATOM C CD1 PHE A 66 . -6.029 14.226 5.077 1.00 9.14 . 1 329 46 ATOM C CD2 PHE A 66 . -5.728 15.856 6.781 1.00 9.14 . 1 330 46 ATOM C CE1 PHE A 66 . -4.761 14.517 4.572 1.00 9.14 . 1 331 46 ATOM C CE2 PHE A 66 . -4.461 16.138 6.301 1.00 9.14 . 1 332 46 ATOM C CZ PHE A 66 . -3.981 15.445 5.223 1.00 9.14 . 1 333 47 ATOM N N GLN A 67 . -11.056 14.325 6.851 1.00 13.69 . 1 334 47 ATOM C CA GLN A 67 . -12.233 13.540 7.187 1.00 13.69 . 1 335 47 ATOM C C GLN A 67 . -13.206 13.454 6.044 1.00 13.69 . 1 336 47 ATOM O O GLN A 67 . -13.989 12.483 5.960 1.00 13.69 . 1 337 47 ATOM C CB GLN A 67 . -12.943 14.153 8.413 1.00 15.57 . 1 338 47 ATOM C CG GLN A 67 . -12.089 14.081 9.648 1.00 15.57 . 1 339 47 ATOM C CD GLN A 67 . -12.757 14.662 10.860 1.00 15.57 . 1 340 47 ATOM O OE1 GLN A 67 . -12.483 14.202 12.028 1.00 15.57 . 1 341 47 ATOM N NE2 GLN A 67 . -13.594 15.663 10.721 1.00 15.57 . 1 342 48 ATOM N N ASP A 68 . -13.200 14.395 5.130 1.00 14.91 . 1 343 48 ATOM C CA ASP A 68 . -14.011 14.378 3.914 1.00 14.91 . 1 344 48 ATOM C C ASP A 68 . -13.423 13.416 2.890 1.00 14.91 . 1 345 48 ATOM O O ASP A 68 . -14.141 12.877 2.043 1.00 14.91 . 1 346 48 ATOM C CB ASP A 68 . -14.088 15.770 3.267 1.00 15.80 . 1 347 48 ATOM C CG ASP A 68 . -14.956 16.718 4.042 1.00 15.80 . 1 348 48 ATOM O OD1 ASP A 68 . -15.773 16.305 4.906 1.00 15.80 . 1 349 48 ATOM O OD2 ASP A 68 . -14.851 17.960 3.835 1.00 15.80 . 1 350 49 ATOM N N ALA A 69 . -12.131 13.123 3.000 1.00 12.73 . 1 351 49 ATOM C CA ALA A 69 . -11.477 12.189 2.097 1.00 12.73 . 1 352 49 ATOM C C ALA A 69 . -11.737 10.771 2.465 1.00 12.73 . 1 353 49 ATOM O O ALA A 69 . -11.718 9.831 1.666 1.00 12.73 . 1 354 49 ATOM C CB ALA A 69 . -9.954 12.456 2.172 1.00 12.47 . 1 355 50 ATOM N N MET A 70 . -11.959 10.521 3.776 1.00 14.05 . 1 356 50 ATOM C CA MET A 70 . -12.153 9.171 4.324 1.00 14.05 . 1 357 50 ATOM C C MET A 70 . -13.173 8.370 3.577 1.00 14.05 . 1 358 50 ATOM O O MET A 70 . -12.861 7.175 3.235 1.00 14.05 . 1 359 50 ATOM C CB MET A 70 . -12.556 9.203 5.826 1.00 14.54 . 1 360 50 ATOM C CG MET A 70 . -11.494 9.535 6.851 1.00 14.54 . 1 361 50 ATOM S SD MET A 70 . -10.073 8.400 6.727 1.00 14.54 . 1 362 50 ATOM C CE MET A 70 . -8.843 9.467 7.563 1.00 14.54 . 1 363 51 ATOM N N ALA A 71 . -14.353 8.822 3.190 1.00 12.57 . 1 364 51 ATOM C CA ALA A 71 . -15.259 7.933 2.468 1.00 12.57 . 1 365 51 ATOM C C ALA A 71 . -14.665 7.430 1.188 1.00 12.57 . 1 366 51 ATOM O O ALA A 71 . -15.138 6.421 0.654 1.00 12.57 . 1 367 51 ATOM C CB ALA A 71 . -16.561 8.623 2.048 1.00 13.46 . 1 368 52 ATOM N N ASN A 72 . -13.710 8.158 0.607 1.00 14.29 . 1 369 52 ATOM C CA ASN A 72 . -13.119 7.740 -0.650 1.00 14.29 . 1 370 52 ATOM C C ASN A 72 . -11.717 7.207 -0.516 1.00 14.29 . 1 371 52 ATOM O O ASN A 72 . -11.062 6.912 -1.548 1.00 14.29 . 1 372 52 ATOM C CB ASN A 72 . -13.173 8.904 -1.669 1.00 15.19 . 1 373 52 ATOM C CG ASN A 72 . -14.590 9.241 -2.081 1.00 15.19 . 1 374 52 ATOM O OD1 ASN A 72 . -15.403 8.356 -2.365 1.00 15.19 . 1 375 52 ATOM N ND2 ASN A 72 . -14.937 10.502 -2.072 1.00 15.19 . 1 376 53 ATOM N N LEU A 73 . -11.246 7.050 0.732 1.00 16.66 . 1 377 53 ATOM C CA LEU A 73 . -9.899 6.458 0.944 1.00 16.66 . 1 378 53 ATOM C C LEU A 73 . -10.019 4.951 1.152 1.00 16.66 . 1 379 53 ATOM O O LEU A 73 . -11.104 4.461 1.529 1.00 16.66 . 1 380 53 ATOM C CB LEU A 73 . -9.215 7.086 2.138 1.00 14.10 . 1 381 53 ATOM C CG LEU A 73 . -8.571 8.443 2.006 1.00 14.10 . 1 382 53 ATOM C CD1 LEU A 73 . -8.307 9.064 3.346 1.00 14.10 . 1 383 53 ATOM C CD2 LEU A 73 . -7.233 8.334 1.270 1.00 14.10 . 1 384 54 ATOM N N GLU A 74 . -8.966 4.182 0.979 1.00 19.23 . 1 385 54 ATOM C CA GLU A 74 . -9.013 2.733 1.171 1.00 19.23 . 1 386 54 ATOM C C GLU A 74 . -8.850 2.288 2.613 1.00 19.23 . 1 387 54 ATOM O O GLU A 74 . -9.404 1.258 3.018 1.00 19.23 . 1 388 54 ATOM C CB GLU A 74 . -7.891 2.062 0.355 1.00 26.71 . 1 389 54 ATOM C CG GLU A 74 . -8.312 1.914 -1.071 1.00 26.71 . 1 390 54 ATOM C CD GLU A 74 . -7.372 2.622 -2.029 1.00 26.71 . 1 391 54 ATOM O OE1 GLU A 74 . -7.424 3.875 -2.166 1.00 26.71 . 1 392 54 ATOM O OE2 GLU A 74 . -6.568 1.864 -2.691 1.00 26.71 . 1 393 55 ATOM N N ALA A 75 . -8.121 3.016 3.411 1.00 16.44 . 1 394 55 ATOM C CA ALA A 75 . -7.850 2.704 4.807 1.00 16.44 . 1 395 55 ATOM C C ALA A 75 . -8.421 3.805 5.682 1.00 16.44 . 1 396 55 ATOM O O ALA A 75 . -8.458 4.937 5.216 1.00 16.44 . 1 397 55 ATOM C CB ALA A 75 . -6.350 2.665 5.027 1.00 15.12 . 1 398 56 ATOM N N HIS A 76 . -8.808 3.454 6.895 1.00 13.40 . 1 399 56 ATOM C CA HIS A 76 . -9.394 4.419 7.836 1.00 13.40 . 1 400 56 ATOM C C HIS A 76 . -8.357 4.948 8.812 1.00 13.40 . 1 401 56 ATOM O O HIS A 76 . -7.393 4.274 9.159 1.00 13.40 . 1 402 56 ATOM C CB HIS A 76 . -10.549 3.755 8.595 1.00 12.73 . 1 403 56 ATOM C CG HIS A 76 . -11.120 4.590 9.702 1.00 12.73 . 1 404 56 ATOM N ND1 HIS A 76 . -12.217 5.431 9.478 1.00 12.73 . 1 405 56 ATOM C CD2 HIS A 76 . -10.754 4.769 10.992 1.00 12.73 . 1 406 56 ATOM C CE1 HIS A 76 . -12.489 6.085 10.593 1.00 12.73 . 1 407 56 ATOM N NE2 HIS A 76 . -11.622 5.699 11.515 1.00 12.73 . 1 408 57 ATOM N N GLY A 77 . -8.573 6.189 9.256 1.00 11.14 . 1 409 57 ATOM C CA GLY A 77 . -7.660 6.784 10.245 1.00 11.14 . 1 410 57 ATOM C C GLY A 77 . -8.518 7.735 11.064 1.00 11.14 . 1 411 57 ATOM O O GLY A 77 . -9.474 8.260 10.518 1.00 11.14 . 1 412 58 ATOM N N ASN A 78 . -8.225 7.889 12.337 1.00 12.13 . 1 413 58 ATOM C CA ASN A 78 . -8.978 8.773 13.219 1.00 12.13 . 1 414 58 ATOM C C ASN A 78 . -8.154 9.992 13.449 1.00 12.13 . 1 415 58 ATOM O O ASN A 78 . -6.920 9.898 13.591 1.00 12.13 . 1 416 58 ATOM C CB ASN A 78 . -9.221 8.081 14.584 1.00 13.33 . 1 417 58 ATOM C CG ASN A 78 . -9.981 6.805 14.441 1.00 13.33 . 1 418 58 ATOM O OD1 ASN A 78 . -11.178 6.835 14.053 1.00 13.33 . 1 419 58 ATOM N ND2 ASN A 78 . -9.369 5.652 14.711 1.00 13.33 . 1 420 59 ATOM N N ILE A 79 . -8.770 11.190 13.488 1.00 14.00 . 1 421 59 ATOM C CA ILE A 79 . -7.975 12.423 13.681 1.00 14.00 . 1 422 59 ATOM C C ILE A 79 . -8.503 13.309 14.765 1.00 14.00 . 1 423 59 ATOM O O ILE A 79 . -9.671 13.608 14.718 1.00 14.00 . 1 424 59 ATOM C CB ILE A 79 . -7.969 13.268 12.376 1.00 13.36 . 1 425 59 ATOM C CG1 ILE A 79 . -7.413 12.471 11.204 1.00 13.36 . 1 426 59 ATOM C CG2 ILE A 79 . -7.137 14.546 12.540 1.00 13.36 . 1 427 59 ATOM C CD1 ILE A 79 . -7.778 12.917 9.842 1.00 13.36 . 1 428 60 ATOM N N VAL A 80 . -7.686 13.701 15.732 1.00 13.93 . 1 429 60 ATOM C CA VAL A 80 . -8.151 14.598 16.786 1.00 13.93 . 1 430 60 ATOM C C VAL A 80 . -7.221 15.792 16.713 1.00 13.93 . 1 431 60 ATOM O O VAL A 80 . -6.116 15.673 16.170 1.00 13.93 . 1 432 60 ATOM C CB VAL A 80 . -8.138 14.072 18.235 1.00 14.63 . 1 433 60 ATOM C CG1 VAL A 80 . -8.958 12.767 18.306 1.00 14.63 . 1 434 60 ATOM C CG2 VAL A 80 . -6.769 13.798 18.792 1.00 14.63 . 1 435 61 ATOM N N ILE A 81 . -7.681 16.956 17.164 1.00 15.82 . 1 436 61 ATOM C CA ILE A 81 . -6.824 18.135 17.079 1.00 15.82 . 1 437 61 ATOM C C ILE A 81 . -6.610 18.785 18.426 1.00 15.82 . 1 438 61 ATOM O O ILE A 81 . -7.414 18.660 19.347 1.00 15.82 . 1 439 61 ATOM C CB ILE A 81 . -7.368 19.205 16.093 1.00 15.90 . 1 440 61 ATOM C CG1 ILE A 81 . -8.693 19.743 16.613 1.00 15.90 . 1 441 61 ATOM C CG2 ILE A 81 . -7.516 18.619 14.709 1.00 15.90 . 1 442 61 ATOM C CD1 ILE A 81 . -9.305 20.844 15.762 1.00 15.90 . 1 443 62 ATOM N N ASN A 82 . -5.480 19.455 18.541 1.00 17.91 . 1 444 62 ATOM C CA ASN A 82 . -5.041 20.196 19.686 1.00 17.91 . 1 445 62 ATOM C C ASN A 82 . -5.413 19.588 21.011 1.00 17.91 . 1 446 62 ATOM O O ASN A 82 . -5.991 20.248 21.883 1.00 17.91 . 1 447 62 ATOM C CB ASN A 82 . -5.606 21.624 19.617 1.00 18.34 . 1 448 62 ATOM C CG ASN A 82 . -4.939 22.445 18.533 1.00 18.34 . 1 449 62 ATOM O OD1 ASN A 82 . -4.002 22.006 17.869 1.00 18.34 . 1 450 62 ATOM N ND2 ASN A 82 . -5.456 23.658 18.314 1.00 18.34 . 1 451 63 ATOM N N ASP A 83 . -5.001 18.348 21.217 1.00 18.75 . 1 452 63 ATOM C CA ASP A 83 . -5.255 17.616 22.447 1.00 18.75 . 1 453 63 ATOM C C ASP A 83 . -3.948 17.014 22.902 1.00 18.75 . 1 454 63 ATOM O O ASP A 83 . -3.616 15.939 22.362 1.00 18.75 . 1 455 63 ATOM C CB ASP A 83 . -6.265 16.499 22.159 1.00 22.36 . 1 456 63 ATOM C CG ASP A 83 . -6.717 15.796 23.423 1.00 22.36 . 1 457 63 ATOM O OD1 ASP A 83 . -6.346 16.194 24.563 1.00 22.36 . 1 458 63 ATOM O OD2 ASP A 83 . -7.474 14.811 23.288 1.00 22.36 . 1 459 64 ATOM N N TRP A 84 . -3.231 17.672 23.795 1.00 16.91 . 1 460 64 ATOM C CA TRP A 84 . -1.939 17.152 24.251 1.00 16.91 . 1 461 64 ATOM C C TRP A 84 . -2.011 15.803 24.927 1.00 16.91 . 1 462 64 ATOM O O TRP A 84 . -1.199 14.893 24.702 1.00 16.91 . 1 463 64 ATOM C CB TRP A 84 . -1.308 18.175 25.209 1.00 15.20 . 1 464 64 ATOM C CG TRP A 84 . -0.858 19.428 24.515 1.00 15.20 . 1 465 64 ATOM C CD1 TRP A 84 . -1.478 20.642 24.534 1.00 15.20 . 1 466 64 ATOM C CD2 TRP A 84 . 0.320 19.593 23.711 1.00 15.20 . 1 467 64 ATOM N NE1 TRP A 84 . -0.759 21.550 23.798 1.00 15.20 . 1 468 64 ATOM C CE2 TRP A 84 . 0.357 20.913 23.262 1.00 15.20 . 1 469 64 ATOM C CE3 TRP A 84 . 1.357 18.741 23.332 1.00 15.20 . 1 470 64 ATOM C CZ2 TRP A 84 . 1.377 21.435 22.485 1.00 15.20 . 1 471 64 ATOM C CZ3 TRP A 84 . 2.370 19.240 22.531 1.00 15.20 . 1 472 64 ATOM C CH2 TRP A 84 . 2.376 20.566 22.109 1.00 15.20 . 1 473 65 ATOM N N ALA A 85 . -3.038 15.578 25.737 1.00 17.99 . 1 474 65 ATOM C CA ALA A 85 . -3.204 14.313 26.455 1.00 17.99 . 1 475 65 ATOM C C ALA A 85 . -3.352 13.156 25.514 1.00 17.99 . 1 476 65 ATOM O O ALA A 85 . -2.937 12.016 25.848 1.00 17.99 . 1 477 65 ATOM C CB ALA A 85 . -4.400 14.389 27.408 1.00 16.57 . 1 478 66 ATOM N N ALA A 86 . -3.826 13.360 24.287 1.00 18.31 . 1 479 66 ATOM C CA ALA A 86 . -3.939 12.337 23.267 1.00 18.31 . 1 480 66 ATOM C C ALA A 86 . -2.574 11.874 22.789 1.00 18.31 . 1 481 66 ATOM O O ALA A 86 . -2.512 10.841 22.100 1.00 18.31 . 1 482 66 ATOM C CB ALA A 86 . -4.728 12.885 22.069 1.00 18.24 . 1 483 67 ATOM N N LEU A 87 . -1.501 12.579 23.096 1.00 17.70 . 1 484 67 ATOM C CA LEU A 87 . -0.167 12.142 22.738 1.00 17.70 . 1 485 67 ATOM C C LEU A 87 . 0.451 11.114 23.656 1.00 17.70 . 1 486 67 ATOM O O LEU A 87 . 1.447 10.462 23.305 1.00 17.70 . 1 487 67 ATOM C CB LEU A 87 . 0.718 13.404 22.766 1.00 15.39 . 1 488 67 ATOM C CG LEU A 87 . 0.480 14.333 21.566 1.00 15.39 . 1 489 67 ATOM C CD1 LEU A 87 . 1.621 15.332 21.528 1.00 15.39 . 1 490 67 ATOM C CD2 LEU A 87 . 0.461 13.584 20.250 1.00 15.39 . 1 491 68 ATOM N N ALA A 88 . -0.109 10.870 24.820 1.00 19.10 . 1 492 68 ATOM C CA ALA A 88 . 0.367 9.962 25.829 1.00 19.10 . 1 493 68 ATOM C C ALA A 88 . 0.764 8.595 25.294 1.00 19.10 . 1 494 68 ATOM O O ALA A 88 . 1.857 8.104 25.633 1.00 19.10 . 1 495 68 ATOM C CB ALA A 88 . -0.720 9.735 26.878 1.00 18.33 . 1 496 69 ATOM N N ASP A 89 . -0.045 8.014 24.430 1.00 20.80 . 1 497 69 ATOM C CA ASP A 89 . 0.287 6.696 23.869 1.00 20.80 . 1 498 69 ATOM C C ASP A 89 . 0.658 6.740 22.387 1.00 20.80 . 1 499 69 ATOM O O ASP A 89 . 0.505 5.743 21.656 1.00 20.80 . 1 500 69 ATOM C CB ASP A 89 . -0.884 5.738 24.085 1.00 23.82 . 1 501 69 ATOM C CG ASP A 89 . -2.162 6.205 23.460 1.00 23.82 . 1 502 69 ATOM O OD1 ASP A 89 . -2.461 7.427 23.375 1.00 23.82 . 1 503 69 ATOM O OD2 ASP A 89 . -2.915 5.295 23.037 1.00 23.82 . 1 504 70 ATOM N N ALA A 90 . 1.203 7.877 21.941 1.00 18.01 . 1 505 70 ATOM C CA ALA A 90 . 1.645 7.947 20.555 1.00 18.01 . 1 506 70 ATOM C C ALA A 90 . 2.977 7.238 20.432 1.00 18.01 . 1 507 70 ATOM O O ALA A 90 . 3.825 7.278 21.345 1.00 18.01 . 1 508 70 ATOM C CB ALA A 90 . 1.751 9.410 20.183 1.00 16.55 . 1 509 71 ATOM N N ASP A 91 . 3.198 6.600 19.282 1.00 16.64 . 1 510 71 ATOM C CA ASP A 91 . 4.454 5.902 19.002 1.00 16.64 . 1 511 71 ATOM C C ASP A 91 . 5.523 6.904 18.636 1.00 16.64 . 1 512 71 ATOM O O ASP A 91 . 6.679 6.823 19.021 1.00 16.64 . 1 513 71 ATOM C CB ASP A 91 . 4.305 4.943 17.833 1.00 16.11 . 1 514 71 ATOM C CG ASP A 91 . 3.267 3.896 18.087 1.00 16.11 . 1 515 71 ATOM O OD1 ASP A 91 . 2.060 4.152 17.972 1.00 16.11 . 1 516 71 ATOM O OD2 ASP A 91 . 3.629 2.741 18.401 1.00 16.11 . 1 517 72 ATOM N N VAL A 92 . 5.122 7.845 17.737 1.00 14.26 . 1 518 72 ATOM C CA VAL A 92 . 5.987 8.876 17.190 1.00 14.26 . 1 519 72 ATOM C C VAL A 92 . 5.302 10.218 17.192 1.00 14.26 . 1 520 72 ATOM O O VAL A 92 . 4.087 10.291 16.981 1.00 14.26 . 1 521 72 ATOM C CB VAL A 92 . 6.353 8.508 15.735 1.00 14.85 . 1 522 72 ATOM C CG1 VAL A 92 . 7.366 9.526 15.228 1.00 14.85 . 1 523 72 ATOM C CG2 VAL A 92 . 7.020 7.167 15.552 1.00 14.85 . 1 524 73 ATOM N N VAL A 93 . 6.049 11.248 17.518 1.00 13.74 . 1 525 73 ATOM C CA VAL A 93 . 5.523 12.619 17.471 1.00 13.74 . 1 526 73 ATOM C C VAL A 93 . 6.458 13.371 16.499 1.00 13.74 . 1 527 73 ATOM O O VAL A 93 . 7.700 13.262 16.667 1.00 13.74 . 1 528 73 ATOM C CB VAL A 93 . 5.415 13.349 18.790 1.00 11.60 . 1 529 73 ATOM C CG1 VAL A 93 . 5.124 14.843 18.637 1.00 11.60 . 1 530 73 ATOM C CG2 VAL A 93 . 4.246 12.805 19.623 1.00 11.60 . 1 531 74 ATOM N N ILE A 94 . 5.902 14.002 15.465 1.00 14.15 . 1 532 74 ATOM C CA ILE A 94 . 6.707 14.727 14.463 1.00 14.15 . 1 533 74 ATOM C C ILE A 94 . 6.546 16.218 14.626 1.00 14.15 . 1 534 74 ATOM O O ILE A 94 . 5.421 16.706 14.658 1.00 14.15 . 1 535 74 ATOM C CB ILE A 94 . 6.323 14.279 13.057 1.00 14.42 . 1 536 74 ATOM C CG1 ILE A 94 . 6.625 12.810 12.898 1.00 14.42 . 1 537 74 ATOM C CG2 ILE A 94 . 7.158 15.035 12.012 1.00 14.42 . 1 538 74 ATOM C CD1 ILE A 94 . 6.045 12.053 11.796 1.00 14.42 . 1 539 75 ATOM N N SER A 95 . 7.638 16.935 14.848 1.00 14.68 . 1 540 75 ATOM C CA SER A 95 . 7.603 18.379 15.020 1.00 14.68 . 1 541 75 ATOM C C SER A 95 . 7.910 19.099 13.720 1.00 14.68 . 1 542 75 ATOM O O SER A 95 . 9.034 19.032 13.199 1.00 14.68 . 1 543 75 ATOM C CB SER A 95 . 8.611 18.827 16.065 1.00 15.09 . 1 544 75 ATOM O OG SER A 95 . 8.581 20.264 16.151 1.00 15.09 . 1 545 76 ATOM N N THR A 96 . 6.899 19.750 13.157 1.00 17.08 . 1 546 76 ATOM C CA THR A 96 . 7.051 20.448 11.889 1.00 17.08 . 1 547 76 ATOM C C THR A 96 . 6.632 21.910 11.998 1.00 17.08 . 1 548 76 ATOM O O THR A 96 . 6.267 22.546 10.994 1.00 17.08 . 1 549 76 ATOM C CB THR A 96 . 6.255 19.712 10.813 1.00 17.10 . 1 550 76 ATOM O OG1 THR A 96 . 4.999 19.286 11.332 1.00 17.10 . 1 551 76 ATOM C CG2 THR A 96 . 6.937 18.431 10.341 1.00 17.10 . 1 552 77 ATOM N N LEU A 97 . 6.690 22.491 13.163 1.00 16.74 . 1 553 77 ATOM C CA LEU A 97 . 6.356 23.869 13.434 1.00 16.74 . 1 554 77 ATOM C C LEU A 97 . 7.506 24.771 12.984 1.00 16.74 . 1 555 77 ATOM O O LEU A 97 . 8.661 24.340 12.857 1.00 16.74 . 1 556 77 ATOM C CB LEU A 97 . 6.038 24.090 14.919 1.00 14.44 . 1 557 77 ATOM C CG LEU A 97 . 7.133 23.875 15.957 1.00 14.44 . 1 558 77 ATOM C CD1 LEU A 97 . 8.004 25.118 16.176 1.00 14.44 . 1 559 77 ATOM C CD2 LEU A 97 . 6.518 23.491 17.280 1.00 14.44 . 1 560 78 ATOM N N GLY A 98 . 7.178 26.043 12.728 1.00 18.76 . 1 561 78 ATOM C CA GLY A 98 . 8.178 27.014 12.269 1.00 18.76 . 1 562 78 ATOM C C GLY A 98 . 7.468 28.113 11.489 1.00 18.76 . 1 563 78 ATOM O O GLY A 98 . 6.240 28.286 11.610 1.00 18.76 . 1 564 79 ATOM N N ASN A 99 . 8.240 28.923 10.804 1.00 18.93 . 1 565 79 ATOM C CA ASN A 99 . 7.633 30.025 10.020 1.00 18.93 . 1 566 79 ATOM C C ASN A 99 . 8.419 30.070 8.722 1.00 18.93 . 1 567 79 ATOM O O ASN A 99 . 9.517 30.624 8.669 1.00 18.93 . 1 568 79 ATOM C CB ASN A 99 . 7.718 31.308 10.784 1.00 19.67 . 1 569 79 ATOM C CG ASN A 99 . 7.016 32.473 10.118 1.00 19.67 . 1 570 79 ATOM O OD1 ASN A 99 . 6.502 32.388 9.001 1.00 19.67 . 1 571 79 ATOM N ND2 ASN A 99 . 6.987 33.612 10.796 1.00 19.67 . 1 572 80 ATOM N N ILE A 100 . 7.917 29.468 7.663 1.00 22.08 . 1 573 80 ATOM C CA ILE A 100 . 8.621 29.435 6.385 1.00 22.08 . 1 574 80 ATOM C C ILE A 100 . 8.887 30.811 5.825 1.00 22.08 . 1 575 80 ATOM O O ILE A 100 . 9.852 30.985 5.026 1.00 22.08 . 1 576 80 ATOM C CB ILE A 100 . 7.824 28.588 5.349 1.00 20.00 . 1 577 80 ATOM C CG1 ILE A 100 . 8.699 28.192 4.145 1.00 20.00 . 1 578 80 ATOM C CG2 ILE A 100 . 6.596 29.340 4.868 1.00 20.00 . 1 579 80 ATOM C CD1 ILE A 100 . 9.961 27.382 4.503 1.00 20.00 . 1 580 81 ATOM N N LYS A 101 . 8.156 31.867 6.198 1.00 29.28 . 1 581 81 ATOM C CA LYS A 101 . 8.414 33.216 5.745 1.00 29.28 . 1 582 81 ATOM C C LYS A 101 . 9.809 33.636 6.189 1.00 29.28 . 1 583 81 ATOM O O LYS A 101 . 10.418 34.434 5.494 1.00 29.28 . 1 584 81 ATOM C CB LYS A 101 . 7.468 34.273 6.277 1.00 31.95 . 1 585 81 ATOM C CG LYS A 101 . 6.004 34.033 5.958 1.00 31.95 . 1 586 81 ATOM C CD LYS A 101 . 5.260 35.385 6.132 1.00 31.95 . 1 587 82 ATOM N N LEU A 102 . 10.371 33.145 7.253 1.00 35.39 . 1 588 82 ATOM C CA LEU A 102 . 11.710 33.497 7.675 1.00 35.39 . 1 589 82 ATOM C C LEU A 102 . 12.731 32.773 6.837 1.00 35.39 . 1 590 82 ATOM O O LEU A 102 . 13.918 33.116 6.953 1.00 35.39 . 1 591 82 ATOM C CB LEU A 102 . 11.901 33.187 9.163 1.00 32.10 . 1 592 82 ATOM C CG LEU A 102 . 11.131 34.141 10.081 1.00 32.10 . 1 593 82 ATOM C CD1 LEU A 102 . 11.213 33.701 11.529 1.00 32.10 . 1 594 82 ATOM C CD2 LEU A 102 . 11.687 35.550 9.962 1.00 32.10 . 1 595 83 ATOM N N GLN A 103 . 12.401 31.803 6.012 1.00 43.85 . 1 596 83 ATOM C CA GLN A 103 . 13.364 31.157 5.148 1.00 43.85 . 1 597 83 ATOM C C GLN A 103 . 13.273 31.806 3.752 1.00 43.85 . 1 598 83 ATOM O O GLN A 103 . 14.235 31.884 3.000 1.00 43.85 . 1 599 83 ATOM C CB GLN A 103 . 13.124 29.675 4.927 1.00 46.31 . 1 600 83 ATOM C CG GLN A 103 . 13.256 28.789 6.164 1.00 46.31 . 1 601 83 ATOM C CD GLN A 103 . 14.658 28.760 6.756 1.00 46.31 . 1 602 83 ATOM O OE1 GLN A 103 . 15.620 28.995 5.846 1.00 46.31 . 1 603 83 ATOM N NE2 GLN A 103 . 14.877 28.536 7.956 1.00 46.31 . 1 604 84 ATOM N N GLN A 104 . 12.069 32.254 3.392 1.00 50.58 . 1 605 84 ATOM C CA GLN A 104 . 11.832 32.836 2.068 1.00 50.58 . 1 606 84 ATOM C C GLN A 104 . 12.714 34.027 1.858 1.00 50.58 . 1 607 84 ATOM O O GLN A 104 . 12.669 35.018 2.591 1.00 50.58 . 1 608 84 ATOM C CB GLN A 104 . 10.331 33.172 1.926 1.00 52.63 . 1 609 84 ATOM C CG GLN A 104 . 9.469 31.904 1.888 1.00 52.63 . 1 610 84 ATOM C CD GLN A 104 . 7.979 32.117 1.857 1.00 52.63 . 1 611 84 ATOM O OE1 GLN A 104 . 7.464 33.245 1.928 1.00 52.63 . 1 612 84 ATOM N NE2 GLN A 104 . 7.168 31.036 1.762 1.00 52.63 . 1 613 92 ATOM N N PHE A 112 . 17.887 28.759 9.554 1.00 47.51 . 1 614 92 ATOM C CA PHE A 112 . 18.664 29.377 10.568 1.00 47.51 . 1 615 92 ATOM C C PHE A 112 . 18.224 30.763 10.982 1.00 47.51 . 1 616 92 ATOM O O PHE A 112 . 18.290 31.066 12.199 1.00 47.51 . 1 617 92 ATOM C CB PHE A 112 . 20.163 29.572 10.137 1.00 50.55 . 1 618 92 ATOM C CG PHE A 112 . 20.974 29.066 11.331 1.00 50.55 . 1 619 92 ATOM C CD1 PHE A 112 . 20.900 29.697 12.557 1.00 50.55 . 1 620 92 ATOM C CD2 PHE A 112 . 21.727 27.918 11.179 1.00 50.55 . 1 621 92 ATOM C CE1 PHE A 112 . 21.569 29.175 13.640 1.00 50.55 . 1 622 92 ATOM C CE2 PHE A 112 . 22.413 27.401 12.259 1.00 50.55 . 1 623 92 ATOM C CZ PHE A 112 . 22.333 28.040 13.484 1.00 50.55 . 1 624 93 ATOM N N ALA A 113 . 17.692 31.650 10.112 1.00 40.84 . 1 625 93 ATOM C CA ALA A 113 . 17.208 32.971 10.606 1.00 40.84 . 1 626 93 ATOM C C ALA A 113 . 15.879 32.757 11.361 1.00 40.84 . 1 627 93 ATOM O O ALA A 113 . 15.364 33.530 12.172 1.00 40.84 . 1 628 93 ATOM C CB ALA A 113 . 16.960 33.932 9.480 1.00 41.98 . 1 629 94 ATOM N N GLU A 114 . 15.317 31.568 11.110 1.00 30.01 . 1 630 94 ATOM C CA GLU A 114 . 14.160 31.011 11.683 1.00 30.01 . 1 631 94 ATOM C C GLU A 114 . 14.409 30.660 13.137 1.00 30.01 . 1 632 94 ATOM O O GLU A 114 . 13.445 30.522 13.898 1.00 30.01 . 1 633 94 ATOM C CB GLU A 114 . 13.760 29.723 10.934 1.00 26.48 . 1 634 94 ATOM C CG GLU A 114 . 12.269 29.496 11.000 1.00 26.48 . 1 635 94 ATOM C CD GLU A 114 . 11.794 28.301 10.232 1.00 26.48 . 1 636 94 ATOM O OE1 GLU A 114 . 12.463 27.905 9.260 1.00 26.48 . 1 637 94 ATOM O OE2 GLU A 114 . 10.748 27.743 10.613 1.00 26.48 . 1 638 95 ATOM N N LEU A 115 . 15.657 30.563 13.570 1.00 24.94 . 1 639 95 ATOM C CA LEU A 115 . 16.042 30.232 14.925 1.00 24.94 . 1 640 95 ATOM C C LEU A 115 . 15.361 31.098 15.963 1.00 24.94 . 1 641 95 ATOM O O LEU A 115 . 14.905 30.543 17.005 1.00 24.94 . 1 642 95 ATOM C CB LEU A 115 . 17.565 30.309 15.128 1.00 24.32 . 1 643 95 ATOM C CG LEU A 115 . 18.148 29.860 16.469 1.00 24.32 . 1 644 95 ATOM C CD1 LEU A 115 . 17.677 28.465 16.829 1.00 24.32 . 1 645 95 ATOM C CD2 LEU A 115 . 19.673 29.851 16.435 1.00 24.32 . 1 646 96 ATOM N N LYS A 116 . 15.201 32.411 15.787 1.00 23.59 . 1 647 96 ATOM C CA LYS A 116 . 14.524 33.259 16.772 1.00 23.59 . 1 648 96 ATOM C C LYS A 116 . 13.071 32.842 16.940 1.00 23.59 . 1 649 96 ATOM O O LYS A 116 . 12.497 32.937 18.017 1.00 23.59 . 1 650 96 ATOM C CB LYS A 116 . 14.530 34.729 16.388 1.00 31.77 . 1 651 96 ATOM C CG LYS A 116 . 13.892 35.041 15.031 1.00 31.77 . 1 652 96 ATOM C CD LYS A 116 . 13.480 36.497 14.896 1.00 31.77 . 1 653 96 ATOM C CE LYS A 116 . 13.115 36.916 13.489 1.00 31.77 . 1 654 96 ATOM N NZ LYS A 116 . 14.281 37.148 12.548 1.00 31.77 . 1 655 97 ATOM N N PHE A 117 . 12.442 32.377 15.892 1.00 19.82 . 1 656 97 ATOM C CA PHE A 117 . 11.081 31.906 15.921 1.00 19.82 . 1 657 97 ATOM C C PHE A 117 . 10.974 30.542 16.566 1.00 19.82 . 1 658 97 ATOM O O PHE A 117 . 10.405 30.392 17.649 1.00 19.82 . 1 659 97 ATOM C CB PHE A 117 . 10.502 31.796 14.468 1.00 16.68 . 1 660 97 ATOM C CG PHE A 117 . 9.037 31.408 14.493 1.00 16.68 . 1 661 97 ATOM C CD1 PHE A 117 . 8.067 32.367 14.583 1.00 16.68 . 1 662 97 ATOM C CD2 PHE A 117 . 8.661 30.089 14.453 1.00 16.68 . 1 663 97 ATOM C CE1 PHE A 117 . 6.738 32.011 14.624 1.00 16.68 . 1 664 97 ATOM C CE2 PHE A 117 . 7.334 29.731 14.530 1.00 16.68 . 1 665 97 ATOM C CZ PHE A 117 . 6.353 30.688 14.579 1.00 16.68 . 1 666 98 ATOM N N THR A 118 . 11.560 29.534 15.892 1.00 18.65 . 1 667 98 ATOM C CA THR A 118 . 11.404 28.166 16.433 1.00 18.65 . 1 668 98 ATOM C C THR A 118 . 11.940 28.003 17.831 1.00 18.65 . 1 669 98 ATOM O O THR A 118 . 11.297 27.274 18.632 1.00 18.65 . 1 670 98 ATOM C CB THR A 118 . 12.020 27.135 15.506 1.00 18.19 . 1 671 98 ATOM O OG1 THR A 118 . 13.312 27.605 15.172 1.00 18.19 . 1 672 98 ATOM C CG2 THR A 118 . 11.167 26.988 14.259 1.00 18.19 . 1 673 99 ATOM N N SER A 119 . 13.025 28.635 18.227 1.00 21.00 . 1 674 99 ATOM C CA SER A 119 . 13.564 28.499 19.588 1.00 21.00 . 1 675 99 ATOM C C SER A 119 . 12.621 29.117 20.595 1.00 21.00 . 1 676 99 ATOM O O SER A 119 . 12.573 28.649 21.761 1.00 21.00 . 1 677 99 ATOM C CB SER A 119 . 14.946 29.123 19.706 1.00 20.94 . 1 678 99 ATOM O OG SER A 119 . 14.953 30.510 19.799 1.00 20.94 . 1 679 100 ATOM N N SER A 120 . 11.828 30.102 20.189 1.00 21.90 . 1 680 100 ATOM C CA SER A 120 . 10.825 30.723 21.035 1.00 21.90 . 1 681 100 ATOM C C SER A 120 . 9.696 29.742 21.310 1.00 21.90 . 1 682 100 ATOM O O SER A 120 . 9.057 29.809 22.379 1.00 21.90 . 1 683 100 ATOM C CB SER A 120 . 10.251 31.961 20.344 1.00 20.78 . 1 684 100 ATOM O OG SER A 120 . 11.181 33.039 20.297 1.00 20.78 . 1 685 101 ATOM N N MET A 121 . 9.454 28.772 20.435 1.00 22.12 . 1 686 101 ATOM C CA MET A 121 . 8.386 27.814 20.589 1.00 22.12 . 1 687 101 ATOM C C MET A 121 . 8.707 26.547 21.361 1.00 22.12 . 1 688 101 ATOM O O MET A 121 . 7.784 25.951 21.957 1.00 22.12 . 1 689 101 ATOM C CB MET A 121 . 7.930 27.382 19.166 1.00 22.16 . 1 690 101 ATOM C CG MET A 121 . 7.444 28.557 18.340 1.00 22.16 . 1 691 101 ATOM S SD MET A 121 . 6.155 29.486 19.181 1.00 22.16 . 1 692 101 ATOM C CE MET A 121 . 5.998 30.842 18.017 1.00 22.16 . 1 693 102 ATOM N N VAL A 122 . 9.959 26.114 21.355 1.00 24.35 . 1 694 102 ATOM C CA VAL A 122 . 10.352 24.874 22.032 1.00 24.35 . 1 695 102 ATOM C C VAL A 122 . 10.075 24.809 23.527 1.00 24.35 . 1 696 102 ATOM O O VAL A 122 . 9.694 23.724 24.020 1.00 24.35 . 1 697 102 ATOM C CB VAL A 122 . 11.851 24.624 21.799 1.00 24.02 . 1 698 102 ATOM C CG1 VAL A 122 . 12.321 23.365 22.532 1.00 24.02 . 1 699 102 ATOM C CG2 VAL A 122 . 12.121 24.437 20.335 1.00 24.02 . 1 700 103 ATOM N N GLN A 123 . 10.204 25.840 24.337 1.00 26.97 . 1 701 103 ATOM C CA GLN A 123 . 9.926 25.733 25.753 1.00 26.97 . 1 702 103 ATOM C C GLN A 123 . 8.490 25.283 25.986 1.00 26.97 . 1 703 103 ATOM O O GLN A 123 . 8.326 24.262 26.677 1.00 26.97 . 1 704 103 ATOM C CB GLN A 123 . 10.099 27.036 26.515 1.00 37.17 . 1 705 103 ATOM C CG GLN A 123 . 9.798 26.779 28.032 1.00 37.17 . 1 706 103 ATOM C CD GLN A 123 . 11.070 26.258 28.709 1.00 37.17 . 1 707 103 ATOM O OE1 GLN A 123 . 11.208 25.130 29.239 1.00 37.17 . 1 708 103 ATOM N NE2 GLN A 123 . 12.067 27.177 28.696 1.00 37.17 . 1 709 104 ATOM N N SER A 124 . 7.506 25.990 25.443 1.00 23.99 . 1 710 104 ATOM C CA SER A 124 . 6.105 25.600 25.693 1.00 23.99 . 1 711 104 ATOM C C SER A 124 . 5.709 24.292 25.023 1.00 23.99 . 1 712 104 ATOM O O SER A 124 . 5.029 23.471 25.635 1.00 23.99 . 1 713 104 ATOM C CB SER A 124 . 5.159 26.721 25.247 1.00 24.17 . 1 714 104 ATOM O OG SER A 124 . 5.252 26.914 23.839 1.00 24.17 . 1 715 105 ATOM N N VAL A 125 . 6.117 24.074 23.789 1.00 21.26 . 1 716 105 ATOM C CA VAL A 125 . 5.801 22.826 23.092 1.00 21.26 . 1 717 105 ATOM C C VAL A 125 . 6.474 21.674 23.830 1.00 21.26 . 1 718 105 ATOM O O VAL A 125 . 5.859 20.631 24.059 1.00 21.26 . 1 719 105 ATOM C CB VAL A 125 . 6.254 22.856 21.633 1.00 20.01 . 1 720 105 ATOM C CG1 VAL A 125 . 6.017 21.499 20.971 1.00 20.01 . 1 721 105 ATOM C CG2 VAL A 125 . 5.512 23.931 20.869 1.00 20.01 . 1 722 106 ATOM N N GLY A 126 . 7.741 21.855 24.194 1.00 21.38 . 1 723 106 ATOM C CA GLY A 126 . 8.495 20.859 24.919 1.00 21.38 . 1 724 106 ATOM C C GLY A 126 . 7.873 20.523 26.275 1.00 21.38 . 1 725 106 ATOM O O GLY A 126 . 7.759 19.335 26.626 1.00 21.38 . 1 726 107 ATOM N N THR A 127 . 7.474 21.528 27.039 1.00 20.76 . 1 727 107 ATOM C CA THR A 127 . 6.877 21.271 28.334 1.00 20.76 . 1 728 107 ATOM C C THR A 127 . 5.556 20.565 28.183 1.00 20.76 . 1 729 107 ATOM O O THR A 127 . 5.308 19.602 28.944 1.00 20.76 . 1 730 107 ATOM C CB THR A 127 . 6.674 22.596 29.091 1.00 21.34 . 1 731 107 ATOM O OG1 THR A 127 . 7.966 23.222 29.110 1.00 21.34 . 1 732 107 ATOM C CG2 THR A 127 . 6.178 22.386 30.494 1.00 21.34 . 1 733 108 ATOM N N ASN A 128 . 4.684 20.928 27.279 1.00 20.62 . 1 734 108 ATOM C CA ASN A 128 . 3.403 20.244 27.093 1.00 20.62 . 1 735 108 ATOM C C ASN A 128 . 3.627 18.791 26.685 1.00 20.62 . 1 736 108 ATOM O O ASN A 128 . 2.924 17.867 27.097 1.00 20.62 . 1 737 108 ATOM C CB ASN A 128 . 2.584 20.951 26.008 1.00 21.93 . 1 738 108 ATOM C CG ASN A 128 . 2.068 22.322 26.430 1.00 21.93 . 1 739 108 ATOM O OD1 ASN A 128 . 1.662 22.503 27.586 1.00 21.93 . 1 740 108 ATOM N ND2 ASN A 128 . 2.095 23.309 25.530 1.00 21.93 . 1 741 109 ATOM N N LEU A 129 . 4.640 18.565 25.855 1.00 21.44 . 1 742 109 ATOM C CA LEU A 129 . 4.999 17.241 25.375 1.00 21.44 . 1 743 109 ATOM C C LEU A 129 . 5.432 16.356 26.539 1.00 21.44 . 1 744 109 ATOM O O LEU A 129 . 4.903 15.243 26.667 1.00 21.44 . 1 745 109 ATOM C CB LEU A 129 . 6.067 17.345 24.273 1.00 20.82 . 1 746 109 ATOM C CG LEU A 129 . 6.243 16.116 23.376 1.00 20.82 . 1 747 109 ATOM C CD1 LEU A 129 . 4.923 15.681 22.737 1.00 20.82 . 1 748 109 ATOM C CD2 LEU A 129 . 7.288 16.358 22.300 1.00 20.82 . 1 749 110 ATOM N N LYS A 130 . 6.293 16.841 27.396 1.00 24.55 . 1 750 110 ATOM C CA LYS A 130 . 6.737 16.132 28.576 1.00 24.55 . 1 751 110 ATOM C C LYS A 130 . 5.565 15.842 29.522 1.00 24.55 . 1 752 110 ATOM O O LYS A 130 . 5.301 14.725 29.977 1.00 24.55 . 1 753 110 ATOM C CB LYS A 130 . 7.743 16.992 29.303 1.00 29.68 . 1 754 110 ATOM C CG LYS A 130 . 8.391 16.318 30.494 1.00 29.68 . 1 755 110 ATOM C CD LYS A 130 . 8.636 17.373 31.564 1.00 29.68 . 1 756 110 ATOM C CE LYS A 130 . 9.691 18.391 31.165 1.00 29.68 . 1 757 110 ATOM N NZ LYS A 130 . 9.518 19.655 31.997 1.00 29.68 . 1 758 111 ATOM N N GLU A 131 . 4.761 16.861 29.806 1.00 25.30 . 1 759 111 ATOM C CA GLU A 131 . 3.598 16.743 30.646 1.00 25.30 . 1 760 111 ATOM C C GLU A 131 . 2.524 15.861 30.102 1.00 25.30 . 1 761 111 ATOM O O GLU A 131 . 1.733 15.329 30.907 1.00 25.30 . 1 762 111 ATOM C CB GLU A 131 . 2.990 18.133 30.871 1.00 30.04 . 1 763 111 ATOM C CG GLU A 131 . 3.864 19.119 31.612 1.00 30.04 . 1 764 111 ATOM C CD GLU A 131 . 4.107 18.750 33.059 1.00 30.04 . 1 765 111 ATOM O OE1 GLU A 131 . 3.348 17.914 33.617 1.00 30.04 . 1 766 111 ATOM O OE2 GLU A 131 . 5.062 19.300 33.663 1.00 30.04 . 1 767 112 ATOM N N SER A 132 . 2.396 15.570 28.815 1.00 21.06 . 1 768 112 ATOM C CA SER A 132 . 1.336 14.739 28.307 1.00 21.06 . 1 769 112 ATOM C C SER A 132 . 1.510 13.279 28.639 1.00 21.06 . 1 770 112 ATOM O O SER A 132 . 0.540 12.532 28.435 1.00 21.06 . 1 771 112 ATOM C CB SER A 132 . 1.242 14.778 26.757 1.00 19.69 . 1 772 112 ATOM O OG SER A 132 . 2.453 14.248 26.238 1.00 19.69 . 1 773 113 ATOM N N GLY A 133 . 2.723 12.873 29.019 1.00 18.32 . 1 774 113 ATOM C CA GLY A 133 . 2.987 11.491 29.340 1.00 18.32 . 1 775 113 ATOM C C GLY A 133 . 3.550 10.724 28.165 1.00 18.32 . 1 776 113 ATOM O O GLY A 133 . 3.722 9.496 28.203 1.00 18.32 . 1 777 114 ATOM N N PHE A 134 . 3.824 11.462 27.089 1.00 15.79 . 1 778 114 ATOM C CA PHE A 134 . 4.372 10.885 25.868 1.00 15.79 . 1 779 114 ATOM C C PHE A 134 . 5.709 10.231 26.173 1.00 15.79 . 1 780 114 ATOM O O PHE A 134 . 6.525 10.857 26.864 1.00 15.79 . 1 781 114 ATOM C CB PHE A 134 . 4.552 11.992 24.830 1.00 8.99 . 1 782 114 ATOM C CG PHE A 134 . 5.330 11.574 23.622 1.00 8.99 . 1 783 114 ATOM C CD1 PHE A 134 . 4.787 10.693 22.725 1.00 8.99 . 1 784 114 ATOM C CD2 PHE A 134 . 6.604 12.096 23.423 1.00 8.99 . 1 785 114 ATOM C CE1 PHE A 134 . 5.543 10.295 21.625 1.00 8.99 . 1 786 114 ATOM C CE2 PHE A 134 . 7.332 11.731 22.288 1.00 8.99 . 1 787 114 ATOM C CZ PHE A 134 . 6.773 10.840 21.425 1.00 8.99 . 1 788 115 ATOM N N HIS A 135 . 5.956 9.052 25.625 1.00 17.99 . 1 789 115 ATOM C CA HIS A 135 . 7.252 8.424 25.911 1.00 17.99 . 1 790 115 ATOM C C HIS A 135 . 7.743 7.686 24.691 1.00 17.99 . 1 791 115 ATOM O O HIS A 135 . 8.492 6.721 24.861 1.00 17.99 . 1 792 115 ATOM C CB HIS A 135 . 7.150 7.471 27.126 1.00 21.87 . 1 793 115 ATOM C CG HIS A 135 . 5.951 6.582 27.065 1.00 21.87 . 1 794 115 ATOM N ND1 HIS A 135 . 4.711 6.964 27.546 1.00 21.87 . 1 795 115 ATOM C CD2 HIS A 135 . 5.783 5.332 26.566 1.00 21.87 . 1 796 115 ATOM C CE1 HIS A 135 . 3.839 5.988 27.348 1.00 21.87 . 1 797 115 ATOM N NE2 HIS A 135 . 4.457 4.983 26.748 1.00 21.87 . 1 798 116 ATOM N N GLY A 136 . 7.309 8.098 23.512 1.00 15.57 . 1 799 116 ATOM C CA GLY A 136 . 7.748 7.431 22.278 1.00 15.57 . 1 800 116 ATOM C C GLY A 136 . 8.946 8.179 21.745 1.00 15.57 . 1 801 116 ATOM O O GLY A 136 . 9.595 8.878 22.524 1.00 15.57 . 1 802 117 ATOM N N VAL A 137 . 9.143 8.135 20.433 1.00 14.35 . 1 803 117 ATOM C CA VAL A 137 . 10.261 8.856 19.797 1.00 14.35 . 1 804 117 ATOM C C VAL A 137 . 9.781 10.169 19.199 1.00 14.35 . 1 805 117 ATOM O O VAL A 137 . 8.720 10.250 18.599 1.00 14.35 . 1 806 117 ATOM C CB VAL A 137 . 10.932 7.993 18.714 1.00 12.98 . 1 807 117 ATOM C CG1 VAL A 137 . 12.078 8.667 18.003 1.00 12.98 . 1 808 117 ATOM C CG2 VAL A 137 . 11.516 6.737 19.416 1.00 12.98 . 1 809 118 ATOM N N LEU A 138 . 10.578 11.216 19.397 1.00 14.34 . 1 810 118 ATOM C CA LEU A 138 . 10.292 12.542 18.879 1.00 14.34 . 1 811 118 ATOM C C LEU A 138 . 11.162 12.808 17.665 1.00 14.34 . 1 812 118 ATOM O O LEU A 138 . 12.392 12.715 17.755 1.00 14.34 . 1 813 118 ATOM C CB LEU A 138 . 10.578 13.609 19.940 1.00 15.22 . 1 814 118 ATOM C CG LEU A 138 . 10.393 15.080 19.554 1.00 15.22 . 1 815 118 ATOM C CD1 LEU A 138 . 8.936 15.373 19.300 1.00 15.22 . 1 816 118 ATOM C CD2 LEU A 138 . 10.882 16.030 20.632 1.00 15.22 . 1 817 119 ATOM N N VAL A 139 . 10.531 13.088 16.509 1.00 14.58 . 1 818 119 ATOM C CA VAL A 139 . 11.259 13.365 15.282 1.00 14.58 . 1 819 119 ATOM C C VAL A 139 . 11.088 14.829 14.945 1.00 14.58 . 1 820 119 ATOM O O VAL A 139 . 9.967 15.316 14.749 1.00 14.58 . 1 821 119 ATOM C CB VAL A 139 . 10.742 12.497 14.136 1.00 14.13 . 1 822 119 ATOM C CG1 VAL A 139 . 11.593 12.682 12.883 1.00 14.13 . 1 823 119 ATOM C CG2 VAL A 139 . 10.724 11.021 14.531 1.00 14.13 . 1 824 120 ATOM N N VAL A 140 . 12.163 15.607 14.916 1.00 16.38 . 1 825 120 ATOM C CA VAL A 140 . 12.146 17.034 14.672 1.00 16.38 . 1 826 120 ATOM C C VAL A 140 . 12.501 17.373 13.242 1.00 16.38 . 1 827 120 ATOM O O VAL A 140 . 13.424 16.808 12.664 1.00 16.38 . 1 828 120 ATOM C CB VAL A 140 . 13.144 17.749 15.605 1.00 15.61 . 1 829 120 ATOM C CG1 VAL A 140 . 13.151 19.232 15.462 1.00 15.61 . 1 830 120 ATOM C CG2 VAL A 140 . 12.816 17.389 17.089 1.00 15.61 . 1 831 121 ATOM N N ILE A 141 . 11.732 18.287 12.658 1.00 15.41 . 1 832 121 ATOM C CA ILE A 141 . 11.951 18.769 11.293 1.00 15.41 . 1 833 121 ATOM C C ILE A 141 . 12.242 20.271 11.362 1.00 15.41 . 1 834 121 ATOM O O ILE A 141 . 13.065 20.751 10.597 1.00 15.41 . 1 835 121 ATOM C CB ILE A 141 . 10.738 18.513 10.400 1.00 14.83 . 1 836 121 ATOM C CG1 ILE A 141 . 10.659 17.041 10.026 1.00 14.83 . 1 837 121 ATOM C CG2 ILE A 141 . 10.802 19.330 9.099 1.00 14.83 . 1 838 121 ATOM C CD1 ILE A 141 . 9.609 16.658 9.031 1.00 14.83 . 1 839 122 ATOM N N SER A 142 . 11.613 20.957 12.314 1.00 14.74 . 1 840 122 ATOM C CA SER A 142 . 11.769 22.397 12.501 1.00 14.74 . 1 841 122 ATOM C C SER A 142 . 13.201 22.859 12.330 1.00 14.74 . 1 842 122 ATOM O O SER A 142 . 14.068 22.233 12.947 1.00 14.74 . 1 843 122 ATOM C CB SER A 142 . 11.274 22.755 13.926 1.00 14.02 . 1 844 122 ATOM O OG SER A 142 . 9.938 22.292 14.064 1.00 14.02 . 1 845 123 ATOM N N ASN A 143 . 13.471 23.911 11.522 1.00 16.44 . 1 846 123 ATOM C CA ASN A 143 . 14.829 24.401 11.307 1.00 16.44 . 1 847 123 ATOM C C ASN A 143 . 15.201 25.521 12.261 1.00 16.44 . 1 848 123 ATOM O O ASN A 143 . 14.352 26.265 12.773 1.00 16.44 . 1 849 123 ATOM C CB ASN A 143 . 14.980 24.936 9.885 1.00 17.52 . 1 850 123 ATOM C CG ASN A 143 . 15.387 23.877 8.917 1.00 17.52 . 1 851 123 ATOM O OD1 ASN A 143 . 16.029 22.907 9.297 1.00 17.52 . 1 852 123 ATOM N ND2 ASN A 143 . 15.036 24.047 7.654 1.00 17.52 . 1 853 124 ATOM N N PRO A 144 . 16.504 25.656 12.561 1.00 18.63 1 1 854 124 ATOM C CA PRO A 144 . 17.584 24.800 12.125 1.00 18.63 1 1 855 124 ATOM C C PRO A 144 . 17.519 23.456 12.857 1.00 18.63 1 1 856 124 ATOM O O PRO A 144 . 17.755 23.390 14.077 1.00 18.63 1 1 857 124 ATOM C CB PRO A 144 . 18.867 25.568 12.462 1.00 17.49 1 1 858 124 ATOM C CG PRO A 144 . 18.461 26.471 13.577 1.00 17.49 1 1 859 124 ATOM C CD PRO A 144 . 16.973 26.695 13.498 1.00 17.49 1 1 860 125 ATOM N N VAL A 145 . 17.193 22.389 12.145 1.00 19.51 . 1 861 125 ATOM C CA VAL A 145 . 17.000 21.039 12.679 1.00 19.51 . 1 862 125 ATOM C C VAL A 145 . 18.002 20.587 13.686 1.00 19.51 . 1 863 125 ATOM O O VAL A 145 . 17.585 20.160 14.824 1.00 19.51 . 1 864 125 ATOM C CB VAL A 145 . 16.884 20.085 11.463 1.00 18.63 . 1 865 125 ATOM C CG1 VAL A 145 . 18.193 19.754 10.830 1.00 18.63 . 1 866 125 ATOM C CG2 VAL A 145 . 16.161 18.831 11.954 1.00 18.63 . 1 867 126 ATOM N N ASP A 146 . 19.295 20.664 13.503 1.00 18.93 . 1 868 126 ATOM C CA ASP A 146 . 20.221 20.205 14.558 1.00 18.93 . 1 869 126 ATOM C C ASP A 146 . 20.065 20.970 15.833 1.00 18.93 . 1 870 126 ATOM O O ASP A 146 . 19.954 20.319 16.869 1.00 18.93 . 1 871 126 ATOM C CB ASP A 146 . 21.673 20.302 14.061 1.00 18.80 . 1 872 126 ATOM C CG ASP A 146 . 21.817 19.444 12.852 1.00 18.80 . 1 873 126 ATOM O OD1 ASP A 146 . 21.775 18.200 12.931 1.00 18.80 . 1 874 126 ATOM O OD2 ASP A 146 . 21.895 20.010 11.731 1.00 18.80 . 1 875 127 ATOM N N VAL A 147 . 20.038 22.281 15.823 1.00 18.73 . 1 876 127 ATOM C CA VAL A 147 . 19.909 23.056 17.054 1.00 18.73 . 1 877 127 ATOM C C VAL A 147 . 18.541 22.855 17.680 1.00 18.73 . 1 878 127 ATOM O O VAL A 147 . 18.509 22.661 18.923 1.00 18.73 . 1 879 127 ATOM C CB VAL A 147 . 20.122 24.548 16.822 1.00 18.20 . 1 880 127 ATOM C CG1 VAL A 147 . 20.051 25.364 18.110 1.00 18.20 . 1 881 127 ATOM C CG2 VAL A 147 . 21.498 24.752 16.217 1.00 18.20 . 1 882 128 ATOM N N ILE A 148 . 17.467 22.846 16.938 1.00 18.26 . 1 883 128 ATOM C CA ILE A 148 . 16.144 22.632 17.556 1.00 18.26 . 1 884 128 ATOM C C ILE A 148 . 15.998 21.252 18.111 1.00 18.26 . 1 885 128 ATOM O O ILE A 148 . 15.385 21.064 19.164 1.00 18.26 . 1 886 128 ATOM C CB ILE A 148 . 15.012 22.909 16.537 1.00 16.19 . 1 887 128 ATOM C CG1 ILE A 148 . 15.121 24.361 16.043 1.00 16.19 . 1 888 128 ATOM C CG2 ILE A 148 . 13.655 22.711 17.144 1.00 16.19 . 1 889 128 ATOM C CD1 ILE A 148 . 15.134 25.398 17.163 1.00 16.19 . 1 890 129 ATOM N N THR A 149 . 16.587 20.244 17.452 1.00 18.58 . 1 891 129 ATOM C CA THR A 149 . 16.533 18.889 18.027 1.00 18.58 . 1 892 129 ATOM C C THR A 149 . 17.173 18.926 19.404 1.00 18.58 . 1 893 129 ATOM O O THR A 149 . 16.619 18.409 20.410 1.00 18.58 . 1 894 129 ATOM C CB THR A 149 . 17.232 17.886 17.104 1.00 17.23 . 1 895 129 ATOM O OG1 THR A 149 . 16.593 17.916 15.835 1.00 17.23 . 1 896 129 ATOM C CG2 THR A 149 . 17.123 16.460 17.590 1.00 17.23 . 1 897 130 ATOM N N ALA A 150 . 18.342 19.521 19.558 1.00 19.52 . 1 898 130 ATOM C CA ALA A 150 . 19.043 19.624 20.825 1.00 19.52 . 1 899 130 ATOM C C ALA A 150 . 18.254 20.383 21.863 1.00 19.52 . 1 900 130 ATOM O O ALA A 150 . 18.171 19.909 23.027 1.00 19.52 . 1 901 130 ATOM C CB ALA A 150 . 20.360 20.330 20.574 1.00 17.81 . 1 902 131 ATOM N N LEU A 151 . 17.627 21.499 21.540 1.00 21.08 . 1 903 131 ATOM C CA LEU A 151 . 16.856 22.232 22.546 1.00 21.08 . 1 904 131 ATOM C C LEU A 151 . 15.631 21.452 22.973 1.00 21.08 . 1 905 131 ATOM O O LEU A 151 . 15.231 21.554 24.133 1.00 21.08 . 1 906 131 ATOM C CB LEU A 151 . 16.397 23.600 22.063 1.00 21.39 . 1 907 131 ATOM C CG LEU A 151 . 17.477 24.635 21.766 1.00 21.39 . 1 908 131 ATOM C CD1 LEU A 151 . 16.869 25.805 21.010 1.00 21.39 . 1 909 131 ATOM C CD2 LEU A 151 . 18.153 25.165 23.024 1.00 21.39 . 1 910 132 ATOM N N PHE A 152 . 15.041 20.667 22.085 1.00 21.88 . 1 911 132 ATOM C CA PHE A 152 . 13.891 19.848 22.433 1.00 21.88 . 1 912 132 ATOM C C PHE A 152 . 14.347 18.808 23.449 1.00 21.88 . 1 913 132 ATOM O O PHE A 152 . 13.717 18.661 24.475 1.00 21.88 . 1 914 132 ATOM C CB PHE A 152 . 13.280 19.119 21.231 1.00 21.44 . 1 915 132 ATOM C CG PHE A 152 . 12.017 19.750 20.705 1.00 21.44 . 1 916 132 ATOM C CD1 PHE A 152 . 10.910 19.902 21.505 1.00 21.44 . 1 917 132 ATOM C CD2 PHE A 152 . 11.937 20.212 19.379 1.00 21.44 . 1 918 132 ATOM C CE1 PHE A 152 . 9.752 20.473 21.017 1.00 21.44 . 1 919 132 ATOM C CE2 PHE A 152 . 10.790 20.786 18.877 1.00 21.44 . 1 920 132 ATOM C CZ PHE A 152 . 9.683 20.910 19.702 1.00 21.44 . 1 921 133 ATOM N N GLN A 153 . 15.491 18.170 23.161 1.00 23.32 . 1 922 133 ATOM C CA GLN A 153 . 16.023 17.170 24.117 1.00 23.32 . 1 923 133 ATOM C C GLN A 153 . 16.236 17.836 25.457 1.00 23.32 . 1 924 133 ATOM O O GLN A 153 . 15.885 17.298 26.520 1.00 23.32 . 1 925 133 ATOM C CB GLN A 153 . 17.273 16.536 23.577 1.00 23.27 . 1 926 133 ATOM C CG GLN A 153 . 17.759 15.245 24.238 1.00 23.27 . 1 927 133 ATOM C CD GLN A 153 . 18.517 15.548 25.525 1.00 23.27 . 1 928 133 ATOM O OE1 GLN A 153 . 19.440 16.375 25.530 1.00 23.27 . 1 929 133 ATOM N NE2 GLN A 153 . 18.128 14.900 26.619 1.00 23.27 . 1 930 134 ATOM N N HIS A 154 . 16.788 19.031 25.450 1.00 25.64 . 1 931 134 ATOM C CA HIS A 154 . 17.057 19.818 26.641 1.00 25.64 . 1 932 134 ATOM C C HIS A 154 . 15.823 20.223 27.413 1.00 25.64 . 1 933 134 ATOM O O HIS A 154 . 15.833 20.182 28.683 1.00 25.64 . 1 934 134 ATOM C CB HIS A 154 . 17.837 21.084 26.156 1.00 26.92 . 1 935 134 ATOM C CG HIS A 154 . 18.208 21.967 27.310 1.00 26.92 . 1 936 134 ATOM N ND1 HIS A 154 . 19.323 21.713 28.091 1.00 26.92 . 1 937 134 ATOM C CD2 HIS A 154 . 17.618 23.051 27.836 1.00 26.92 . 1 938 134 ATOM C CE1 HIS A 154 . 19.407 22.603 29.048 1.00 26.92 . 1 939 134 ATOM N NE2 HIS A 154 . 18.381 23.428 28.929 1.00 26.92 . 1 940 135 ATOM N N VAL A 155 . 14.731 20.657 26.812 1.00 25.75 . 1 941 135 ATOM C CA VAL A 155 . 13.516 21.071 27.515 1.00 25.75 . 1 942 135 ATOM C C VAL A 155 . 12.690 19.889 27.967 1.00 25.75 . 1 943 135 ATOM O O VAL A 155 . 12.184 19.882 29.084 1.00 25.75 . 1 944 135 ATOM C CB VAL A 155 . 12.658 21.982 26.596 1.00 24.83 . 1 945 135 ATOM C CG1 VAL A 155 . 11.360 22.442 27.211 1.00 24.83 . 1 946 135 ATOM C CG2 VAL A 155 . 13.495 23.214 26.257 1.00 24.83 . 1 947 136 ATOM N N THR A 156 . 12.523 18.879 27.119 1.00 25.96 . 1 948 136 ATOM C CA THR A 156 . 11.674 17.745 27.504 1.00 25.96 . 1 949 136 ATOM C C THR A 156 . 12.322 16.893 28.538 1.00 25.96 . 1 950 136 ATOM O O THR A 156 . 11.643 16.242 29.348 1.00 25.96 . 1 951 136 ATOM C CB THR A 156 . 11.344 16.845 26.287 1.00 24.43 . 1 952 136 ATOM O OG1 THR A 156 . 12.573 16.344 25.775 1.00 24.43 . 1 953 136 ATOM C CG2 THR A 156 . 10.602 17.673 25.230 1.00 24.43 . 1 954 137 ATOM N N GLY A 157 . 13.652 16.781 28.460 1.00 24.40 . 1 955 137 ATOM C CA GLY A 157 . 14.366 15.914 29.388 1.00 24.40 . 1 956 137 ATOM C C GLY A 157 . 14.312 14.471 28.938 1.00 24.40 . 1 957 137 ATOM O O GLY A 157 . 14.747 13.581 29.688 1.00 24.40 . 1 958 138 ATOM N N PHE A 158 . 13.806 14.199 27.744 1.00 22.34 . 1 959 138 ATOM C CA PHE A 158 . 13.739 12.828 27.228 1.00 22.34 . 1 960 138 ATOM C C PHE A 158 . 15.158 12.353 26.971 1.00 22.34 . 1 961 138 ATOM O O PHE A 158 . 16.065 13.146 26.687 1.00 22.34 . 1 962 138 ATOM C CB PHE A 158 . 12.921 12.789 25.951 1.00 21.59 . 1 963 138 ATOM C CG PHE A 158 . 11.470 13.174 26.074 1.00 21.59 . 1 964 138 ATOM C CD1 PHE A 158 . 10.805 13.093 27.271 1.00 21.59 . 1 965 138 ATOM C CD2 PHE A 158 . 10.749 13.577 24.962 1.00 21.59 . 1 966 138 ATOM C CE1 PHE A 158 . 9.462 13.434 27.385 1.00 21.59 . 1 967 138 ATOM C CE2 PHE A 158 . 9.420 13.900 25.039 1.00 21.59 . 1 968 138 ATOM C CZ PHE A 158 . 8.755 13.842 26.259 1.00 21.59 . 1 969 139 ATOM N N PRO A 159 . 15.381 11.061 27.021 1.00 21.79 . 1 970 139 ATOM C CA PRO A 159 . 16.719 10.547 26.735 1.00 21.79 . 1 971 139 ATOM C C PRO A 159 . 17.090 10.976 25.349 1.00 21.79 . 1 972 139 ATOM O O PRO A 159 . 16.258 10.873 24.434 1.00 21.79 . 1 973 139 ATOM C CB PRO A 159 . 16.645 9.053 26.943 1.00 21.43 . 1 974 139 ATOM C CG PRO A 159 . 15.213 8.769 27.244 1.00 21.43 . 1 975 139 ATOM C CD PRO A 159 . 14.415 10.030 27.339 1.00 21.43 . 1 976 140 ATOM N N ALA A 160 . 18.333 11.361 25.097 1.00 20.80 . 1 977 140 ATOM C CA ALA A 160 . 18.797 11.779 23.780 1.00 20.80 . 1 978 140 ATOM C C ALA A 160 . 18.540 10.760 22.698 1.00 20.80 . 1 979 140 ATOM O O ALA A 160 . 18.346 11.155 21.529 1.00 20.80 . 1 980 140 ATOM C CB ALA A 160 . 20.281 12.070 23.871 1.00 20.60 . 1 981 141 ATOM N N HIS A 161 . 18.460 9.466 22.968 1.00 19.97 . 1 982 141 ATOM C CA HIS A 161 . 18.171 8.477 21.918 1.00 19.97 . 1 983 141 ATOM C C HIS A 161 . 16.710 8.441 21.528 1.00 19.97 . 1 984 141 ATOM O O HIS A 161 . 16.345 7.735 20.580 1.00 19.97 . 1 985 141 ATOM C CB HIS A 161 . 18.620 7.082 22.365 1.00 18.88 . 1 986 141 ATOM C CG HIS A 161 . 17.942 6.531 23.572 1.00 18.88 . 1 987 141 ATOM N ND1 HIS A 161 . 16.882 5.654 23.471 1.00 18.88 . 1 988 141 ATOM C CD2 HIS A 161 . 18.165 6.711 24.889 1.00 18.88 . 1 989 141 ATOM C CE1 HIS A 161 . 16.485 5.321 24.709 1.00 18.88 . 1 990 141 ATOM N NE2 HIS A 161 . 17.232 5.968 25.571 1.00 18.88 . 1 991 142 ATOM N N LYS A 162 . 15.840 9.127 22.264 1.00 19.24 . 1 992 142 ATOM C CA LYS A 162 . 14.446 9.210 21.921 1.00 19.24 . 1 993 142 ATOM C C LYS A 162 . 14.109 10.489 21.147 1.00 19.24 . 1 994 142 ATOM O O LYS A 162 . 12.962 10.698 20.760 1.00 19.24 . 1 995 142 ATOM C CB LYS A 162 . 13.610 9.265 23.192 1.00 21.69 . 1 996 142 ATOM C CG LYS A 162 . 13.693 7.989 24.000 1.00 21.69 . 1 997 142 ATOM C CD LYS A 162 . 12.729 6.934 23.552 1.00 21.69 . 1 998 142 ATOM C CE LYS A 162 . 11.979 6.358 24.764 1.00 21.69 . 1 999 142 ATOM N NZ LYS A 162 . 11.154 5.184 24.217 1.00 21.69 . 1 1000 143 ATOM N N VAL A 163 . 15.051 11.406 21.000 1.00 17.20 . 1 1001 143 ATOM C CA VAL A 163 . 14.887 12.659 20.313 1.00 17.20 . 1 1002 143 ATOM C C VAL A 163 . 15.866 12.775 19.166 1.00 17.20 . 1 1003 143 ATOM O O VAL A 163 . 17.075 12.946 19.377 1.00 17.20 . 1 1004 143 ATOM C CB VAL A 163 . 15.175 13.866 21.236 1.00 15.42 . 1 1005 143 ATOM C CG1 VAL A 163 . 14.873 15.158 20.482 1.00 15.42 . 1 1006 143 ATOM C CG2 VAL A 163 . 14.324 13.805 22.467 1.00 15.42 . 1 1007 144 ATOM N N ILE A 164 . 15.359 12.684 17.934 1.00 16.62 . 1 1008 144 ATOM C CA ILE A 164 . 16.192 12.750 16.743 1.00 16.62 . 1 1009 144 ATOM C C ILE A 164 . 15.629 13.735 15.708 1.00 16.62 . 1 1010 144 ATOM O O ILE A 164 . 14.500 14.191 15.818 1.00 16.62 . 1 1011 144 ATOM C CB ILE A 164 . 16.313 11.367 16.074 1.00 17.07 . 1 1012 144 ATOM C CG1 ILE A 164 . 14.906 10.776 15.918 1.00 17.07 . 1 1013 144 ATOM C CG2 ILE A 164 . 17.166 10.406 16.867 1.00 17.07 . 1 1014 144 ATOM C CD1 ILE A 164 . 14.955 9.472 15.106 1.00 17.07 . 1 1015 145 ATOM N N GLY A 165 . 16.439 14.082 14.720 1.00 15.16 . 1 1016 145 ATOM C CA GLY A 165 . 16.022 15.024 13.679 1.00 15.16 . 1 1017 145 ATOM C C GLY A 165 . 16.206 14.458 12.309 1.00 15.16 . 1 1018 145 ATOM O O GLY A 165 . 17.087 13.620 12.093 1.00 15.16 . 1 1019 146 ATOM N N THR A 166 . 15.428 14.906 11.315 1.00 14.48 . 1 1020 146 ATOM C CA THR A 166 . 15.615 14.397 9.942 1.00 14.48 . 1 1021 146 ATOM C C THR A 166 . 17.031 14.701 9.470 1.00 14.48 . 1 1022 146 ATOM O O THR A 166 . 17.599 13.949 8.657 1.00 14.48 . 1 1023 146 ATOM C CB THR A 166 . 14.604 14.998 8.971 1.00 13.28 . 1 1024 146 ATOM O OG1 THR A 166 . 14.565 16.417 9.161 1.00 13.28 . 1 1025 146 ATOM C CG2 THR A 166 . 13.208 14.423 9.234 1.00 13.28 . 1 1026 147 ATOM N N GLY A 167 . 17.588 15.820 9.891 1.00 16.09 . 1 1027 147 ATOM C CA GLY A 167 . 18.945 16.232 9.555 1.00 16.09 . 1 1028 147 ATOM C C GLY A 167 . 19.325 16.018 8.133 1.00 16.09 . 1 1029 147 ATOM O O GLY A 167 . 18.556 16.460 7.255 1.00 16.09 . 1 1030 148 ATOM N N THR A 168 . 20.430 15.353 7.795 1.00 16.82 . 1 1031 148 ATOM C CA THR A 168 . 20.798 15.228 6.382 1.00 16.82 . 1 1032 148 ATOM C C THR A 168 . 20.209 14.035 5.705 1.00 16.82 . 1 1033 148 ATOM O O THR A 168 . 20.705 13.637 4.620 1.00 16.82 . 1 1034 148 ATOM C CB THR A 168 . 22.326 15.186 6.210 1.00 15.86 . 1 1035 148 ATOM O OG1 THR A 168 . 22.806 14.088 6.955 1.00 15.86 . 1 1036 148 ATOM C CG2 THR A 168 . 22.959 16.461 6.744 1.00 15.86 . 1 1037 149 ATOM N N LEU A 169 . 19.090 13.490 6.165 1.00 17.11 . 1 1038 149 ATOM C CA LEU A 169 . 18.444 12.381 5.425 1.00 17.11 . 1 1039 149 ATOM C C LEU A 169 . 17.881 12.996 4.137 1.00 17.11 . 1 1040 149 ATOM O O LEU A 169 . 17.789 12.291 3.141 1.00 17.11 . 1 1041 149 ATOM C CB LEU A 169 . 17.374 11.679 6.241 1.00 14.41 . 1 1042 149 ATOM C CG LEU A 169 . 16.645 10.447 5.669 1.00 14.41 . 1 1043 149 ATOM C CD1 LEU A 169 . 17.624 9.347 5.284 1.00 14.41 . 1 1044 149 ATOM C CD2 LEU A 169 . 15.652 9.895 6.662 1.00 14.41 . 1 1045 150 ATOM N N LEU A 170 . 17.485 14.270 4.168 1.00 17.73 . 1 1046 150 ATOM C CA LEU A 170 . 16.964 14.974 3.028 1.00 17.73 . 1 1047 150 ATOM C C LEU A 170 . 18.114 15.333 2.098 1.00 17.73 . 1 1048 150 ATOM O O LEU A 170 . 18.076 15.016 0.908 1.00 17.73 . 1 1049 150 ATOM C CB LEU A 170 . 16.250 16.255 3.450 1.00 17.39 . 1 1050 150 ATOM C CG LEU A 170 . 15.789 17.213 2.334 1.00 17.39 . 1 1051 150 ATOM C CD1 LEU A 170 . 14.854 16.493 1.356 1.00 17.39 . 1 1052 150 ATOM C CD2 LEU A 170 . 15.116 18.413 2.934 1.00 17.39 . 1 1053 151 ATOM N N ASP A 171 . 19.180 15.892 2.672 1.00 18.59 . 1 1054 151 ATOM C CA ASP A 171 . 20.379 16.230 1.915 1.00 18.59 . 1 1055 151 ATOM C C ASP A 171 . 20.948 15.045 1.199 1.00 18.59 . 1 1056 151 ATOM O O ASP A 171 . 21.343 15.177 0.025 1.00 18.59 . 1 1057 151 ATOM C CB ASP A 171 . 21.452 16.747 2.857 1.00 21.17 . 1 1058 151 ATOM C CG ASP A 171 . 20.931 17.941 3.594 1.00 21.17 . 1 1059 151 ATOM O OD1 ASP A 171 . 20.810 19.014 2.943 1.00 21.17 . 1 1060 151 ATOM O OD2 ASP A 171 . 20.573 17.939 4.750 1.00 21.17 . 1 1061 152 ATOM N N THR A 172 . 20.977 13.881 1.864 1.00 15.32 . 1 1062 152 ATOM C CA THR A 172 . 21.467 12.658 1.204 1.00 15.32 . 1 1063 152 ATOM C C THR A 172 . 20.555 12.244 0.076 1.00 15.32 . 1 1064 152 ATOM O O THR A 172 . 21.042 11.799 -0.989 1.00 15.32 . 1 1065 152 ATOM C CB THR A 172 . 21.546 11.514 2.243 1.00 13.44 . 1 1066 152 ATOM O OG1 THR A 172 . 22.409 11.977 3.240 1.00 13.44 . 1 1067 152 ATOM C CG2 THR A 172 . 22.054 10.235 1.633 1.00 13.44 . 1 1068 153 ATOM N N ALA A 173 . 19.246 12.428 0.213 1.00 14.27 . 1 1069 153 ATOM C CA ALA A 173 . 18.295 12.059 -0.833 1.00 14.27 . 1 1070 153 ATOM C C ALA A 173 . 18.466 12.983 -2.046 1.00 14.27 . 1 1071 153 ATOM O O ALA A 173 . 18.173 12.553 -3.177 1.00 14.27 . 1 1072 153 ATOM C CB ALA A 173 . 16.880 12.113 -0.339 1.00 14.30 . 1 1073 154 ATOM N N ARG A 174 . 18.914 14.207 -1.853 1.00 16.09 . 1 1074 154 ATOM C CA ARG A 174 . 19.165 15.167 -2.967 1.00 16.09 . 1 1075 154 ATOM C C ARG A 174 . 20.431 14.765 -3.708 1.00 16.09 . 1 1076 154 ATOM O O ARG A 174 . 20.530 14.798 -4.928 1.00 16.09 . 1 1077 154 ATOM C CB ARG A 174 . 19.307 16.544 -2.372 1.00 14.80 . 1 1078 154 ATOM C CG ARG A 174 . 17.926 17.080 -2.024 1.00 14.80 . 1 1079 154 ATOM C CD ARG A 174 . 18.018 18.472 -1.418 1.00 14.80 . 1 1080 154 ATOM N NE ARG A 174 . 16.604 18.928 -1.230 1.00 14.80 . 1 1081 154 ATOM C CZ ARG A 174 . 16.284 19.810 -0.310 1.00 14.80 . 1 1082 154 ATOM N NH1 ARG A 174 . 17.251 20.330 0.440 1.00 14.80 . 1 1083 154 ATOM N NH2 ARG A 174 . 14.999 20.152 -0.138 1.00 14.80 . 1 1084 155 ATOM N N MET A 175 . 21.402 14.270 -2.930 1.00 18.56 . 1 1085 155 ATOM C CA MET A 175 . 22.671 13.745 -3.436 1.00 18.56 . 1 1086 155 ATOM C C MET A 175 . 22.351 12.510 -4.244 1.00 18.56 . 1 1087 155 ATOM O O MET A 175 . 22.749 12.386 -5.408 1.00 18.56 . 1 1088 155 ATOM C CB MET A 175 . 23.634 13.374 -2.337 1.00 19.35 . 1 1089 155 ATOM C CG MET A 175 . 24.957 12.776 -2.785 1.00 19.35 . 1 1090 155 ATOM S SD MET A 175 . 24.881 10.959 -2.974 1.00 19.35 . 1 1091 155 ATOM C CE MET A 175 . 24.889 10.468 -1.238 1.00 19.35 . 1 1092 156 ATOM N N GLN A 176 . 21.561 11.599 -3.735 1.00 18.45 . 1 1093 156 ATOM C CA GLN A 176 . 21.231 10.407 -4.517 1.00 18.45 . 1 1094 156 ATOM C C GLN A 176 . 20.474 10.769 -5.780 1.00 18.45 . 1 1095 156 ATOM O O GLN A 176 . 20.690 10.115 -6.805 1.00 18.45 . 1 1096 156 ATOM C CB GLN A 176 . 20.419 9.438 -3.690 1.00 18.61 . 1 1097 156 ATOM C CG GLN A 176 . 21.094 9.075 -2.353 1.00 18.61 . 1 1098 156 ATOM C CD GLN A 176 . 20.133 8.244 -1.519 1.00 18.61 . 1 1099 156 ATOM O OE1 GLN A 176 . 19.520 8.736 -0.585 1.00 18.61 . 1 1100 156 ATOM N NE2 GLN A 176 . 19.952 6.999 -1.900 1.00 18.61 . 1 1101 157 ATOM N N ARG A 177 . 19.590 11.762 -5.750 1.00 19.91 . 1 1102 157 ATOM C CA ARG A 177 . 18.847 12.192 -6.919 1.00 19.91 . 1 1103 157 ATOM C C ARG A 177 . 19.823 12.731 -7.967 1.00 19.91 . 1 1104 157 ATOM O O ARG A 177 . 19.743 12.297 -9.101 1.00 19.91 . 1 1105 157 ATOM C CB ARG A 177 . 17.846 13.311 -6.614 1.00 21.28 . 1 1106 157 ATOM C CG ARG A 177 . 17.284 13.986 -7.848 1.00 21.28 . 1 1107 157 ATOM C CD ARG A 177 . 16.350 15.127 -7.577 1.00 21.28 . 1 1108 157 ATOM N NE ARG A 177 . 16.958 16.249 -6.895 1.00 21.28 . 1 1109 157 ATOM C CZ ARG A 177 . 17.798 17.108 -7.444 1.00 21.28 . 1 1110 157 ATOM N NH1 ARG A 177 . 18.163 16.932 -8.695 1.00 21.28 . 1 1111 157 ATOM N NH2 ARG A 177 . 18.271 18.139 -6.735 1.00 21.28 . 1 1112 158 ATOM N N ALA A 178 . 20.713 13.624 -7.541 1.00 19.56 . 1 1113 158 ATOM C CA ALA A 178 . 21.711 14.215 -8.424 1.00 19.56 . 1 1114 158 ATOM C C ALA A 178 . 22.598 13.140 -8.996 1.00 19.56 . 1 1115 158 ATOM O O ALA A 178 . 22.741 13.075 -10.226 1.00 19.56 . 1 1116 158 ATOM C CB ALA A 178 . 22.568 15.248 -7.707 1.00 19.24 . 1 1117 159 ATOM N N VAL A 179 . 23.146 12.238 -8.169 1.00 21.48 . 1 1118 159 ATOM C CA VAL A 179 . 23.978 11.159 -8.752 1.00 21.48 . 1 1119 159 ATOM C C VAL A 179 . 23.148 10.237 -9.615 1.00 21.48 . 1 1120 159 ATOM O O VAL A 179 . 23.660 9.647 -10.604 1.00 21.48 . 1 1121 159 ATOM C CB VAL A 179 . 24.726 10.371 -7.694 1.00 19.71 . 1 1122 159 ATOM C CG1 VAL A 179 . 25.537 9.221 -8.335 1.00 19.71 . 1 1123 159 ATOM C CG2 VAL A 179 . 25.697 11.249 -6.946 1.00 19.71 . 1 1124 160 ATOM N N GLY A 180 . 21.875 10.067 -9.288 1.00 23.38 . 1 1125 160 ATOM C CA GLY A 180 . 20.999 9.203 -10.060 1.00 23.38 . 1 1126 160 ATOM C C GLY A 180 . 20.787 9.747 -11.458 1.00 23.38 . 1 1127 160 ATOM O O GLY A 180 . 20.854 8.993 -12.431 1.00 23.38 . 1 1128 161 ATOM N N GLU A 181 . 20.535 11.042 -11.565 1.00 27.09 . 1 1129 161 ATOM C CA GLU A 181 . 20.310 11.685 -12.863 1.00 27.09 . 1 1130 161 ATOM C C GLU A 181 . 21.555 11.546 -13.740 1.00 27.09 . 1 1131 161 ATOM O O GLU A 181 . 21.446 11.224 -14.927 1.00 27.09 . 1 1132 161 ATOM C CB GLU A 181 . 19.958 13.155 -12.689 1.00 31.21 . 1 1133 161 ATOM C CG GLU A 181 . 18.531 13.494 -12.297 1.00 31.21 . 1 1134 161 ATOM C CD GLU A 181 . 18.324 14.918 -11.842 1.00 31.21 . 1 1135 161 ATOM O OE1 GLU A 181 . 19.087 15.841 -12.272 1.00 31.21 . 1 1136 161 ATOM O OE2 GLU A 181 . 17.383 15.198 -11.034 1.00 31.21 . 1 1137 162 ATOM N N ALA A 182 . 22.729 11.760 -13.162 1.00 27.40 . 1 1138 162 ATOM C CA ALA A 182 . 23.987 11.649 -13.872 1.00 27.40 . 1 1139 162 ATOM C C ALA A 182 . 24.210 10.261 -14.440 1.00 27.40 . 1 1140 162 ATOM O O ALA A 182 . 24.650 10.156 -15.607 1.00 27.40 . 1 1141 162 ATOM C CB ALA A 182 . 25.180 11.950 -12.963 1.00 25.79 . 1 1142 163 ATOM N N PHE A 183 . 23.967 9.180 -13.676 1.00 27.24 . 1 1143 163 ATOM C CA PHE A 183 . 24.175 7.839 -14.202 1.00 27.24 . 1 1144 163 ATOM C C PHE A 183 . 22.906 7.179 -14.696 1.00 27.24 . 1 1145 163 ATOM O O PHE A 183 . 22.902 5.986 -15.053 1.00 27.24 . 1 1146 163 ATOM C CB PHE A 183 . 24.735 6.947 -13.103 1.00 25.56 . 1 1147 163 ATOM C CG PHE A 183 . 26.142 7.335 -12.727 1.00 25.56 . 1 1148 163 ATOM C CD1 PHE A 183 . 26.359 8.273 -11.737 1.00 25.56 . 1 1149 163 ATOM C CD2 PHE A 183 . 27.206 6.758 -13.386 1.00 25.56 . 1 1150 163 ATOM C CE1 PHE A 183 . 27.651 8.646 -11.394 1.00 25.56 . 1 1151 163 ATOM C CE2 PHE A 183 . 28.499 7.124 -13.040 1.00 25.56 . 1 1152 163 ATOM C CZ PHE A 183 . 28.724 8.056 -12.053 1.00 25.56 . 1 1153 164 ATOM N N ASP A 184 . 21.827 7.927 -14.709 1.00 29.97 . 1 1154 164 ATOM C CA ASP A 184 . 20.538 7.399 -15.174 1.00 29.97 . 1 1155 164 ATOM C C ASP A 184 . 20.176 6.140 -14.374 1.00 29.97 . 1 1156 164 ATOM O O ASP A 184 . 19.783 5.110 -14.941 1.00 29.97 . 1 1157 164 ATOM C CB ASP A 184 . 20.585 7.086 -16.665 1.00 36.27 . 1 1158 164 ATOM C CG ASP A 184 . 19.190 7.024 -17.264 1.00 36.27 . 1 1159 164 ATOM O OD1 ASP A 184 . 18.199 7.436 -16.582 1.00 36.27 . 1 1160 164 ATOM O OD2 ASP A 184 . 19.041 6.540 -18.423 1.00 36.27 . 1 1161 165 ATOM N N LEU A 185 . 20.316 6.233 -13.047 1.00 27.10 . 1 1162 165 ATOM C CA LEU A 185 . 20.054 5.185 -12.099 1.00 27.10 . 1 1163 165 ATOM C C LEU A 185 . 18.919 5.525 -11.120 1.00 27.10 . 1 1164 165 ATOM O O LEU A 185 . 18.570 6.664 -10.899 1.00 27.10 . 1 1165 165 ATOM C CB LEU A 185 . 21.243 5.049 -11.154 1.00 27.62 . 1 1166 165 ATOM C CG LEU A 185 . 22.419 4.202 -11.455 1.00 27.62 . 1 1167 165 ATOM C CD1 LEU A 185 . 23.329 4.171 -10.220 1.00 27.62 . 1 1168 165 ATOM C CD2 LEU A 185 . 22.007 2.765 -11.823 1.00 27.62 . 1 1169 166 ATOM N N ASP A 186 . 18.402 4.459 -10.519 1.00 21.87 . 1 1170 166 ATOM C CA ASP A 186 . 17.356 4.596 -9.476 1.00 21.87 . 1 1171 166 ATOM C C ASP A 186 . 18.096 5.243 -8.333 1.00 21.87 . 1 1172 166 ATOM O O ASP A 186 . 19.166 4.749 -7.952 1.00 21.87 . 1 1173 166 ATOM C CB ASP A 186 . 16.871 3.223 -9.089 1.00 20.79 . 1 1174 166 ATOM C CG ASP A 186 . 15.818 3.120 -8.029 1.00 20.79 . 1 1175 166 ATOM O OD1 ASP A 186 . 15.635 4.085 -7.231 1.00 20.79 . 1 1176 166 ATOM O OD2 ASP A 186 . 15.125 2.097 -7.961 1.00 20.79 . 1 1177 167 ATOM N N PRO A 187 . 17.609 6.328 -7.751 1.00 19.36 . 1 1178 167 ATOM C CA PRO A 187 . 18.307 6.996 -6.655 1.00 19.36 . 1 1179 167 ATOM C C PRO A 187 . 18.505 6.070 -5.460 1.00 19.36 . 1 1180 167 ATOM O O PRO A 187 . 19.478 6.194 -4.721 1.00 19.36 . 1 1181 167 ATOM C CB PRO A 187 . 17.463 8.219 -6.293 1.00 18.44 . 1 1182 167 ATOM C CG PRO A 187 . 16.220 8.083 -7.088 1.00 18.44 . 1 1183 167 ATOM C CD PRO A 187 . 16.388 7.003 -8.143 1.00 18.44 . 1 1184 168 ATOM N N ARG A 188 . 17.638 5.102 -5.245 1.00 20.06 . 1 1185 168 ATOM C CA ARG A 188 . 17.681 4.121 -4.209 1.00 20.06 . 1 1186 168 ATOM C C ARG A 188 . 18.863 3.192 -4.406 1.00 20.06 . 1 1187 168 ATOM O O ARG A 188 . 19.320 2.580 -3.437 1.00 20.06 . 1 1188 168 ATOM C CB ARG A 188 . 16.401 3.267 -4.188 1.00 21.35 . 1 1189 168 ATOM C CG ARG A 188 . 15.174 4.006 -3.729 1.00 21.35 . 1 1190 168 ATOM C CD ARG A 188 . 13.850 3.286 -3.932 1.00 21.35 . 1 1191 168 ATOM N NE ARG A 188 . 13.663 2.788 -5.278 1.00 21.35 . 1 1192 168 ATOM C CZ ARG A 188 . 12.777 1.874 -5.656 1.00 21.35 . 1 1193 168 ATOM N NH1 ARG A 188 . 11.926 1.376 -4.730 1.00 21.35 . 1 1194 168 ATOM N NH2 ARG A 188 . 12.709 1.391 -6.911 1.00 21.35 . 1 1195 169 ATOM N N SER A 189 . 19.416 3.134 -5.638 1.00 19.58 . 1 1196 169 ATOM C CA SER A 189 . 20.589 2.340 -5.937 1.00 19.58 . 1 1197 169 ATOM C C SER A 189 . 21.908 3.070 -5.687 1.00 19.58 . 1 1198 169 ATOM O O SER A 189 . 23.000 2.513 -5.914 1.00 19.58 . 1 1199 169 ATOM C CB SER A 189 . 20.597 1.868 -7.387 1.00 17.83 . 1 1200 169 ATOM O OG SER A 189 . 19.451 1.076 -7.647 1.00 17.83 . 1 1201 170 ATOM N N VAL A 190 . 21.856 4.291 -5.208 1.00 20.31 . 1 1202 170 ATOM C CA VAL A 190 . 23.065 5.037 -4.919 1.00 20.31 . 1 1203 170 ATOM C C VAL A 190 . 23.318 4.971 -3.432 1.00 20.31 . 1 1204 170 ATOM O O VAL A 190 . 22.410 5.333 -2.658 1.00 20.31 . 1 1205 170 ATOM C CB VAL A 190 . 22.901 6.514 -5.303 1.00 19.39 . 1 1206 170 ATOM C CG1 VAL A 190 . 24.061 7.355 -4.773 1.00 19.39 . 1 1207 170 ATOM C CG2 VAL A 190 . 22.781 6.600 -6.809 1.00 19.39 . 1 1208 171 ATOM N N SER A 191 . 24.536 4.606 -3.032 1.00 22.76 . 1 1209 171 ATOM C CA SER A 191 . 24.755 4.538 -1.572 1.00 22.76 . 1 1210 171 ATOM C C SER A 191 . 25.686 5.630 -1.133 1.00 22.76 . 1 1211 171 ATOM O O SER A 191 . 26.326 6.247 -2.013 1.00 22.76 . 1 1212 171 ATOM C CB SER A 191 . 25.268 3.173 -1.171 1.00 25.60 . 1 1213 171 ATOM O OG SER A 191 . 26.481 2.844 -1.827 1.00 25.60 . 1 1214 172 ATOM N N GLY A 192 . 25.713 5.938 0.161 1.00 21.81 . 1 1215 172 ATOM C CA GLY A 192 . 26.592 7.031 0.600 1.00 21.81 . 1 1216 172 ATOM C C GLY A 192 . 25.791 8.005 1.423 1.00 21.81 . 1 1217 172 ATOM O O GLY A 192 . 24.557 7.944 1.483 1.00 21.81 . 1 1218 173 ATOM N N TYR A 193 . 26.482 8.903 2.127 1.00 22.93 . 1 1219 173 ATOM C CA TYR A 193 . 25.803 9.856 2.941 1.00 22.93 . 1 1220 173 ATOM C C TYR A 193 . 26.395 11.273 2.871 1.00 22.93 . 1 1221 173 ATOM O O TYR A 193 . 27.545 11.439 2.496 1.00 22.93 . 1 1222 173 ATOM C CB TYR A 193 . 25.903 9.537 4.476 1.00 28.50 . 1 1223 173 ATOM C CG TYR A 193 . 25.731 8.082 4.805 1.00 28.50 . 1 1224 173 ATOM C CD1 TYR A 193 . 24.493 7.483 4.911 1.00 28.50 . 1 1225 173 ATOM C CD2 TYR A 193 . 26.855 7.302 4.908 1.00 28.50 . 1 1226 173 ATOM C CE1 TYR A 193 . 24.384 6.115 5.174 1.00 28.50 . 1 1227 173 ATOM C CE2 TYR A 193 . 26.772 5.923 5.168 1.00 28.50 . 1 1228 173 ATOM C CZ TYR A 193 . 25.515 5.365 5.292 1.00 28.50 . 1 1229 173 ATOM O OH TYR A 193 . 25.474 3.996 5.564 1.00 28.50 . 1 1230 174 ATOM N N ASN A 194 . 25.539 12.185 3.266 1.00 23.92 . 1 1231 174 ATOM C CA ASN A 194 . 25.774 13.593 3.454 1.00 23.92 . 1 1232 174 ATOM C C ASN A 194 . 25.830 13.761 4.978 1.00 23.92 . 1 1233 174 ATOM O O ASN A 194 . 24.895 13.309 5.651 1.00 23.92 . 1 1234 174 ATOM C CB ASN A 194 . 24.654 14.478 2.940 1.00 24.41 . 1 1235 174 ATOM C CG ASN A 194 . 24.843 14.909 1.497 1.00 24.41 . 1 1236 174 ATOM O OD1 ASN A 194 . 24.996 13.960 0.591 1.00 24.41 . 1 1237 174 ATOM N ND2 ASN A 194 . 24.850 16.140 1.233 1.00 24.41 . 1 1238 175 ATOM N N LEU A 195 . 26.869 14.314 5.526 1.00 25.19 . 1 1239 175 ATOM C CA LEU A 195 . 26.923 14.406 6.999 1.00 25.19 . 1 1240 175 ATOM C C LEU A 195 . 27.011 15.804 7.501 1.00 25.19 . 1 1241 175 ATOM O O LEU A 195 . 27.127 16.716 6.669 1.00 25.19 . 1 1242 175 ATOM C CB LEU A 195 . 28.164 13.637 7.487 1.00 24.57 . 1 1243 175 ATOM C CG LEU A 195 . 28.361 12.232 6.881 1.00 24.57 . 1 1244 175 ATOM C CD1 LEU A 195 . 29.821 11.826 6.991 1.00 24.57 . 1 1245 175 ATOM C CD2 LEU A 195 . 27.456 11.204 7.541 1.00 24.57 . 1 1246 176 ATOM N N GLY A 196 . 26.958 16.002 8.809 1.00 26.90 . 1 1247 176 ATOM C CA GLY A 196 . 27.067 17.319 9.351 1.00 26.90 . 1 1248 176 ATOM C C GLY A 196 . 25.797 18.087 9.622 1.00 26.90 . 1 1249 176 ATOM O O GLY A 196 . 24.773 17.472 9.905 1.00 26.90 . 1 1250 177 ATOM N N GLU A 197 . 25.872 19.408 9.551 1.00 28.27 . 1 1251 177 ATOM C CA GLU A 197 . 24.803 20.342 9.864 1.00 28.27 . 1 1252 177 ATOM C C GLU A 197 . 23.911 20.660 8.677 1.00 28.27 . 1 1253 177 ATOM O O GLU A 197 . 24.368 21.222 7.682 1.00 28.27 . 1 1254 177 ATOM C CB GLU A 197 . 25.490 21.612 10.375 1.00 31.33 . 1 1255 177 ATOM C CG GLU A 197 . 24.648 22.789 10.708 1.00 31.33 . 1 1256 177 ATOM C CD GLU A 197 . 25.434 24.096 10.777 1.00 31.33 . 1 1257 177 ATOM O OE1 GLU A 197 . 26.391 24.314 9.961 1.00 31.33 . 1 1258 177 ATOM O OE2 GLU A 197 . 25.118 24.961 11.647 1.00 31.33 . 1 1259 178 ATOM N N HIS A 198 . 22.643 20.265 8.763 1.00 29.55 . 1 1260 178 ATOM C CA HIS A 198 . 21.693 20.483 7.712 1.00 29.55 . 1 1261 178 ATOM C C HIS A 198 . 21.500 21.992 7.535 1.00 29.55 . 1 1262 178 ATOM O O HIS A 198 . 21.294 22.710 8.509 1.00 29.55 . 1 1263 178 ATOM C CB HIS A 198 . 20.324 19.864 7.962 1.00 27.89 . 1 1264 178 ATOM C CG HIS A 198 . 19.257 20.308 7.005 1.00 27.89 . 1 1265 178 ATOM N ND1 HIS A 198 . 19.036 19.730 5.775 1.00 27.89 . 1 1266 178 ATOM C CD2 HIS A 198 . 18.365 21.320 7.118 1.00 27.89 . 1 1267 178 ATOM C CE1 HIS A 198 . 18.033 20.360 5.158 1.00 27.89 . 1 1268 178 ATOM N NE2 HIS A 198 . 17.635 21.332 5.938 1.00 27.89 . 1 1269 179 ATOM N N GLY A 199 . 21.522 22.387 6.273 1.00 34.10 . 1 1270 179 ATOM C CA GLY A 199 . 21.299 23.733 5.820 1.00 34.10 . 1 1271 179 ATOM C C GLY A 199 . 22.426 24.722 6.065 1.00 34.10 . 1 1272 179 ATOM O O GLY A 199 . 22.210 25.930 6.212 1.00 34.10 . 1 1273 180 ATOM N N ASN A 200 . 23.639 24.223 6.126 1.00 35.92 . 1 1274 180 ATOM C CA ASN A 200 . 24.792 25.093 6.359 1.00 35.92 . 1 1275 180 ATOM C C ASN A 200 . 26.040 24.274 6.075 1.00 35.92 . 1 1276 180 ATOM O O ASN A 200 . 26.252 23.995 4.882 1.00 35.92 . 1 1277 180 ATOM C CB ASN A 200 . 24.814 25.687 7.759 1.00 38.92 . 1 1278 180 ATOM C CG ASN A 200 . 25.939 26.708 7.919 1.00 38.92 . 1 1279 180 ATOM O OD1 ASN A 200 . 26.412 27.254 6.895 1.00 38.92 . 1 1280 180 ATOM N ND2 ASN A 200 . 26.353 26.960 9.165 1.00 38.92 . 1 1281 181 ATOM N N SER A 201 . 26.786 23.810 7.070 1.00 33.57 . 1 1282 181 ATOM C CA SER A 201 . 27.994 23.031 6.762 1.00 33.57 . 1 1283 181 ATOM C C SER A 201 . 27.795 21.577 6.434 1.00 33.57 . 1 1284 181 ATOM O O SER A 201 . 28.833 20.873 6.381 1.00 33.57 . 1 1285 181 ATOM C CB SER A 201 . 28.952 23.164 7.973 1.00 32.34 . 1 1286 181 ATOM O OG SER A 201 . 28.305 22.902 9.185 1.00 32.34 . 1 1287 182 ATOM N N GLN A 202 . 26.632 21.020 6.129 1.00 30.71 . 1 1288 182 ATOM C CA GLN A 202 . 26.545 19.594 5.750 1.00 30.71 . 1 1289 182 ATOM C C GLN A 202 . 27.367 19.331 4.496 1.00 30.71 . 1 1290 182 ATOM O O GLN A 202 . 27.501 20.240 3.674 1.00 30.71 . 1 1291 182 ATOM C CB GLN A 202 . 25.098 19.213 5.518 1.00 32.85 . 1 1292 182 ATOM C CG GLN A 202 . 24.393 19.808 4.335 1.00 32.85 . 1 1293 182 ATOM C CD GLN A 202 . 24.562 18.962 3.092 1.00 32.85 . 1 1294 182 ATOM O OE1 GLN A 202 . 24.714 17.639 3.191 1.00 32.85 . 1 1295 182 ATOM N NE2 GLN A 202 . 24.574 19.477 1.976 1.00 32.85 . 1 1296 183 ATOM N N PHE A 203 . 27.927 18.142 4.271 1.00 26.66 . 1 1297 183 ATOM C CA PHE A 203 . 28.741 17.859 3.107 1.00 26.66 . 1 1298 183 ATOM C C PHE A 203 . 28.520 16.477 2.580 1.00 26.66 . 1 1299 183 ATOM O O PHE A 203 . 28.001 15.677 3.333 1.00 26.66 . 1 1300 183 ATOM C CB PHE A 203 . 30.246 17.952 3.430 1.00 22.89 . 1 1301 183 ATOM C CG PHE A 203 . 30.677 17.144 4.612 1.00 22.89 . 1 1302 183 ATOM C CD1 PHE A 203 . 30.447 17.587 5.899 1.00 22.89 . 1 1303 183 ATOM C CD2 PHE A 203 . 31.341 15.949 4.422 1.00 22.89 . 1 1304 183 ATOM C CE1 PHE A 203 . 30.844 16.815 6.992 1.00 22.89 . 1 1305 183 ATOM C CE2 PHE A 203 . 31.743 15.173 5.512 1.00 22.89 . 1 1306 183 ATOM C CZ PHE A 203 . 31.493 15.616 6.792 1.00 22.89 . 1 1307 184 ATOM N N VAL A 204 . 28.890 16.175 1.367 1.00 26.49 . 1 1308 184 ATOM C CA VAL A 204 . 28.738 14.827 0.832 1.00 26.49 . 1 1309 184 ATOM C C VAL A 204 . 29.998 14.054 1.182 1.00 26.49 . 1 1310 184 ATOM O O VAL A 204 . 31.063 14.621 0.875 1.00 26.49 . 1 1311 184 ATOM C CB VAL A 204 . 28.633 14.813 -0.692 1.00 25.82 . 1 1312 184 ATOM C CG1 VAL A 204 . 28.576 13.373 -1.200 1.00 25.82 . 1 1313 184 ATOM C CG2 VAL A 204 . 27.392 15.542 -1.168 1.00 25.82 . 1 1314 185 ATOM N N ALA A 205 . 29.912 12.912 1.818 1.00 26.26 . 1 1315 185 ATOM C CA ALA A 205 . 31.102 12.098 2.141 1.00 26.26 . 1 1316 185 ATOM C C ALA A 205 . 31.327 11.220 0.924 1.00 26.26 . 1 1317 185 ATOM O O ALA A 205 . 30.943 10.056 0.898 1.00 26.26 . 1 1318 185 ATOM C CB ALA A 205 . 30.922 11.272 3.397 1.00 25.04 . 1 1319 186 ATOM N N TRP A 206 . 32.007 11.766 -0.087 1.00 26.50 . 1 1320 186 ATOM C CA TRP A 206 . 32.220 11.057 -1.345 1.00 26.50 . 1 1321 186 ATOM C C TRP A 206 . 32.935 9.750 -1.172 1.00 26.50 . 1 1322 186 ATOM O O TRP A 206 . 32.831 8.873 -2.045 1.00 26.50 . 1 1323 186 ATOM C CB TRP A 206 . 32.993 11.961 -2.327 1.00 25.13 . 1 1324 186 ATOM C CG TRP A 206 . 32.173 13.134 -2.812 1.00 25.13 . 1 1325 186 ATOM C CD1 TRP A 206 . 32.421 14.430 -2.518 1.00 25.13 . 1 1326 186 ATOM C CD2 TRP A 206 . 30.994 13.117 -3.617 1.00 25.13 . 1 1327 186 ATOM N NE1 TRP A 206 . 31.464 15.237 -3.111 1.00 25.13 . 1 1328 186 ATOM C CE2 TRP A 206 . 30.575 14.450 -3.796 1.00 25.13 . 1 1329 186 ATOM C CE3 TRP A 206 . 30.241 12.085 -4.197 1.00 25.13 . 1 1330 186 ATOM C CZ2 TRP A 206 . 29.444 14.811 -4.529 1.00 25.13 . 1 1331 186 ATOM C CZ3 TRP A 206 . 29.117 12.436 -4.935 1.00 25.13 . 1 1332 186 ATOM C CH2 TRP A 206 . 28.721 13.802 -5.089 1.00 25.13 . 1 1333 187 ATOM N N SER A 207 . 33.659 9.535 -0.075 1.00 27.44 . 1 1334 187 ATOM C CA SER A 207 . 34.308 8.251 0.137 1.00 27.44 . 1 1335 187 ATOM C C SER A 207 . 33.266 7.165 0.343 1.00 27.44 . 1 1336 187 ATOM O O SER A 207 . 33.528 6.002 -0.020 1.00 27.44 . 1 1337 187 ATOM C CB SER A 207 . 35.223 8.304 1.359 1.00 27.37 . 1 1338 187 ATOM O OG SER A 207 . 34.614 8.603 2.564 1.00 27.37 . 1 1339 188 ATOM N N THR A 208 . 32.078 7.462 0.866 1.00 26.77 . 1 1340 188 ATOM C CA THR A 208 . 31.025 6.501 1.107 1.00 26.77 . 1 1341 188 ATOM C C THR A 208 . 30.117 6.282 -0.070 1.00 26.77 . 1 1342 188 ATOM O O THR A 208 . 29.329 5.336 -0.082 1.00 26.77 . 1 1343 188 ATOM C CB THR A 208 . 30.141 6.980 2.298 1.00 24.80 . 1 1344 188 ATOM O OG1 THR A 208 . 29.396 8.137 1.942 1.00 24.80 . 1 1345 188 ATOM C CG2 THR A 208 . 30.996 7.360 3.504 1.00 24.80 . 1 1346 189 ATOM N N VAL A 209 . 30.170 7.131 -1.094 1.00 27.75 . 1 1347 189 ATOM C CA VAL A 209 . 29.220 6.985 -2.217 1.00 27.75 . 1 1348 189 ATOM C C VAL A 209 . 29.621 5.924 -3.183 1.00 27.75 . 1 1349 189 ATOM O O VAL A 209 . 30.788 5.849 -3.571 1.00 27.75 . 1 1350 189 ATOM C CB VAL A 209 . 29.075 8.348 -2.951 1.00 24.63 . 1 1351 189 ATOM C CG1 VAL A 209 . 28.066 8.255 -4.071 1.00 24.63 . 1 1352 189 ATOM C CG2 VAL A 209 . 28.617 9.420 -1.971 1.00 24.63 . 1 1353 190 ATOM N N ARG A 210 . 28.731 5.034 -3.603 1.00 32.24 . 1 1354 190 ATOM C CA ARG A 210 . 29.093 4.006 -4.575 1.00 32.24 . 1 1355 190 ATOM C C ARG A 210 . 27.966 3.832 -5.576 1.00 32.24 . 1 1356 190 ATOM O O ARG A 210 . 26.792 3.870 -5.187 1.00 32.24 . 1 1357 190 ATOM C CB ARG A 210 . 29.341 2.637 -3.928 1.00 42.62 . 1 1358 190 ATOM C CG ARG A 210 . 30.114 2.620 -2.676 1.00 42.62 . 1 1359 190 ATOM C CD ARG A 210 . 30.722 1.413 -2.086 1.00 42.62 . 1 1360 190 ATOM N NE ARG A 210 . 31.768 0.831 -2.947 1.00 42.62 . 1 1361 190 ATOM C CZ ARG A 210 . 31.476 -0.113 -3.854 1.00 42.62 . 1 1362 190 ATOM N NH1 ARG A 210 . 30.232 -0.589 -3.984 1.00 42.62 . 1 1363 190 ATOM N NH2 ARG A 210 . 32.457 -0.611 -4.621 1.00 42.62 . 1 1364 191 ATOM N N VAL A 211 . 28.294 3.701 -6.858 1.00 33.29 . 1 1365 191 ATOM C CA VAL A 211 . 27.305 3.535 -7.903 1.00 33.29 . 1 1366 191 ATOM C C VAL A 211 . 27.757 2.441 -8.861 1.00 33.29 . 1 1367 191 ATOM O O VAL A 211 . 28.885 2.426 -9.346 1.00 33.29 . 1 1368 191 ATOM C CB VAL A 211 . 27.068 4.772 -8.773 1.00 33.57 . 1 1369 191 ATOM C CG1 VAL A 211 . 26.293 5.834 -8.026 1.00 33.57 . 1 1370 191 ATOM C CG2 VAL A 211 . 28.380 5.375 -9.248 1.00 33.57 . 1 1371 192 ATOM N N MET A 212 . 26.832 1.534 -9.091 1.00 36.21 . 1 1372 192 ATOM C CA MET A 212 . 27.056 0.406 -9.972 1.00 36.21 . 1 1373 192 ATOM C C MET A 212 . 28.298 -0.414 -9.691 1.00 36.21 . 1 1374 192 ATOM O O MET A 212 . 29.058 -0.766 -10.619 1.00 36.21 . 1 1375 192 ATOM C CB MET A 212 . 27.203 0.907 -11.403 1.00 37.89 . 1 1376 192 ATOM C CG MET A 212 . 25.874 1.031 -12.140 1.00 37.89 . 1 1377 192 ATOM S SD MET A 212 . 26.195 2.144 -13.505 1.00 37.89 . 1 1378 192 ATOM C CE MET A 212 . 24.579 2.197 -14.281 1.00 37.89 . 1 1379 193 ATOM N N GLY A 213 . 28.521 -0.745 -8.419 1.00 38.48 . 1 1380 193 ATOM C CA GLY A 213 . 29.606 -1.514 -7.938 1.00 38.48 . 1 1381 193 ATOM C C GLY A 213 . 30.892 -0.812 -7.654 1.00 38.48 . 1 1382 193 ATOM O O GLY A 213 . 31.756 -1.387 -6.975 1.00 38.48 . 1 1383 194 ATOM N N GLN A 214 . 31.081 0.404 -8.109 1.00 39.82 . 1 1384 194 ATOM C CA GLN A 214 . 32.298 1.164 -7.945 1.00 39.82 . 1 1385 194 ATOM C C GLN A 214 . 32.103 2.386 -7.067 1.00 39.82 . 1 1386 194 ATOM O O GLN A 214 . 30.991 2.927 -7.014 1.00 39.82 . 1 1387 194 ATOM C CB GLN A 214 . 32.742 1.694 -9.316 1.00 44.37 . 1 1388 194 ATOM C CG GLN A 214 . 32.998 0.618 -10.370 1.00 44.37 . 1 1389 194 ATOM C CD GLN A 214 . 34.353 -0.044 -10.142 1.00 44.37 . 1 1390 194 ATOM O OE1 GLN A 214 . 35.384 0.659 -10.142 1.00 44.37 . 1 1391 194 ATOM N NE2 GLN A 214 . 34.356 -1.348 -9.932 1.00 44.37 . 1 1392 195 ATOM N N PRO A 215 . 33.149 2.804 -6.388 1.00 38.58 . 1 1393 195 ATOM C CA PRO A 215 . 33.142 3.985 -5.544 1.00 38.58 . 1 1394 195 ATOM C C PRO A 215 . 33.084 5.142 -6.519 1.00 38.58 . 1 1395 195 ATOM O O PRO A 215 . 33.850 5.101 -7.498 1.00 38.58 . 1 1396 195 ATOM C CB PRO A 215 . 34.410 3.972 -4.737 1.00 38.30 . 1 1397 195 ATOM C CG PRO A 215 . 35.082 2.690 -5.111 1.00 38.30 . 1 1398 195 ATOM C CD PRO A 215 . 34.478 2.217 -6.426 1.00 38.30 . 1 1399 196 ATOM N N ILE A 216 . 32.248 6.125 -6.275 1.00 40.22 . 1 1400 196 ATOM C CA ILE A 216 . 32.136 7.227 -7.248 1.00 40.22 . 1 1401 196 ATOM C C ILE A 216 . 33.450 7.945 -7.395 1.00 40.22 . 1 1402 196 ATOM O O ILE A 216 . 33.699 8.386 -8.543 1.00 40.22 . 1 1403 196 ATOM C CB ILE A 216 . 31.001 8.184 -6.858 1.00 37.75 . 1 1404 196 ATOM C CG1 ILE A 216 . 30.558 8.935 -8.112 1.00 37.75 . 1 1405 196 ATOM C CG2 ILE A 216 . 31.399 9.130 -5.750 1.00 37.75 . 1 1406 196 ATOM C CD1 ILE A 216 . 29.192 9.580 -8.010 1.00 37.75 . 1 1407 197 ATOM N N VAL A 217 . 34.329 8.057 -6.402 1.00 44.13 . 1 1408 197 ATOM C CA VAL A 217 . 35.580 8.766 -6.662 1.00 44.13 . 1 1409 197 ATOM C C VAL A 217 . 36.450 8.046 -7.656 1.00 44.13 . 1 1410 197 ATOM O O VAL A 217 . 37.236 8.776 -8.315 1.00 44.13 . 1 1411 197 ATOM C CB VAL A 217 . 36.431 9.038 -5.411 1.00 44.05 . 1 1412 197 ATOM C CG1 VAL A 217 . 35.618 9.820 -4.387 1.00 44.05 . 1 1413 197 ATOM C CG2 VAL A 217 . 36.928 7.726 -4.822 1.00 44.05 . 1 1414 198 ATOM N N THR A 218 . 36.330 6.736 -7.892 1.00 47.15 . 1 1415 198 ATOM C CA THR A 218 . 37.179 6.170 -8.951 1.00 47.15 . 1 1416 198 ATOM C C THR A 218 . 36.433 6.240 -10.290 1.00 47.15 . 1 1417 198 ATOM O O THR A 218 . 36.810 5.493 -11.205 1.00 47.15 . 1 1418 198 ATOM C CB THR A 218 . 37.690 4.741 -8.706 1.00 47.57 . 1 1419 198 ATOM O OG1 THR A 218 . 36.778 3.741 -9.186 1.00 47.57 . 1 1420 198 ATOM C CG2 THR A 218 . 37.910 4.475 -7.209 1.00 47.57 . 1 1421 199 ATOM N N LEU A 219 . 35.447 7.091 -10.457 1.00 49.37 . 1 1422 199 ATOM C CA LEU A 219 . 34.730 7.264 -11.708 1.00 49.37 . 1 1423 199 ATOM C C LEU A 219 . 34.855 8.699 -12.228 1.00 49.37 . 1 1424 199 ATOM O O LEU A 219 . 34.996 9.689 -11.505 1.00 49.37 . 1 1425 199 ATOM C CB LEU A 219 . 33.250 6.944 -11.589 1.00 49.48 . 1 1426 199 ATOM C CG LEU A 219 . 32.808 5.506 -11.402 1.00 49.48 . 1 1427 199 ATOM C CD1 LEU A 219 . 31.328 5.328 -11.792 1.00 49.48 . 1 1428 199 ATOM C CD2 LEU A 219 . 33.591 4.508 -12.232 1.00 49.48 . 1 1429 205 ATOM N N ILE A 225 . 32.950 12.068 -14.291 1.00 60.41 . 1 1430 205 ATOM C CA ILE A 225 . 31.962 12.945 -13.724 1.00 60.41 . 1 1431 205 ATOM C C ILE A 225 . 32.507 14.142 -12.935 1.00 60.41 . 1 1432 205 ATOM O O ILE A 225 . 33.603 14.072 -12.336 1.00 60.41 . 1 1433 205 ATOM C CB ILE A 225 . 31.047 12.064 -12.772 1.00 60.56 . 1 1434 206 ATOM N N ASP A 226 . 31.768 15.271 -12.909 1.00 57.15 . 1 1435 206 ATOM C CA ASP A 226 . 32.217 16.453 -12.122 1.00 57.15 . 1 1436 206 ATOM C C ASP A 226 . 31.548 16.330 -10.748 1.00 57.15 . 1 1437 206 ATOM O O ASP A 226 . 30.418 16.807 -10.589 1.00 57.15 . 1 1438 207 ATOM N N LEU A 227 . 32.207 15.729 -9.767 1.00 52.82 . 1 1439 207 ATOM C CA LEU A 227 . 31.607 15.544 -8.444 1.00 52.82 . 1 1440 207 ATOM C C LEU A 227 . 31.109 16.820 -7.790 1.00 52.82 . 1 1441 207 ATOM O O LEU A 227 . 30.046 16.818 -7.131 1.00 52.82 . 1 1442 207 ATOM C CB LEU A 227 . 32.596 14.839 -7.502 1.00 50.46 . 1 1443 207 ATOM C CG LEU A 227 . 32.973 13.406 -7.844 1.00 50.46 . 1 1444 207 ATOM C CD1 LEU A 227 . 33.405 12.698 -6.565 1.00 50.46 . 1 1445 207 ATOM C CD2 LEU A 227 . 31.847 12.620 -8.480 1.00 50.46 . 1 1446 208 ATOM N N ALA A 228 . 31.832 17.910 -7.933 1.00 49.90 . 1 1447 208 ATOM C CA ALA A 228 . 31.437 19.215 -7.383 1.00 49.90 . 1 1448 208 ATOM C C ALA A 228 . 30.201 19.735 -8.104 1.00 49.90 . 1 1449 208 ATOM O O ALA A 228 . 29.385 20.380 -7.442 1.00 49.90 . 1 1450 208 ATOM C CB ALA A 228 . 32.584 20.199 -7.474 1.00 51.29 . 1 1451 209 ATOM N N ALA A 229 . 30.022 19.445 -9.385 1.00 45.35 . 1 1452 209 ATOM C CA ALA A 229 . 28.832 19.808 -10.142 1.00 45.35 . 1 1453 209 ATOM C C ALA A 229 . 27.605 19.094 -9.524 1.00 45.35 . 1 1454 209 ATOM O O ALA A 229 . 26.570 19.693 -9.250 1.00 45.35 . 1 1455 209 ATOM C CB ALA A 229 . 28.973 19.373 -11.584 1.00 44.90 . 1 1456 210 ATOM N N ILE A 230 . 27.818 17.780 -9.277 1.00 42.27 . 1 1457 210 ATOM C CA ILE A 230 . 26.831 16.930 -8.649 1.00 42.27 . 1 1458 210 ATOM C C ILE A 230 . 26.607 17.482 -7.241 1.00 42.27 . 1 1459 210 ATOM O O ILE A 230 . 25.467 17.707 -6.878 1.00 42.27 . 1 1460 210 ATOM C CB ILE A 230 . 27.259 15.452 -8.553 1.00 40.83 . 1 1461 210 ATOM C CG1 ILE A 230 . 27.333 14.846 -9.947 1.00 40.83 . 1 1462 210 ATOM C CG2 ILE A 230 . 26.270 14.640 -7.727 1.00 40.83 . 1 1463 210 ATOM C CD1 ILE A 230 . 27.891 13.458 -10.051 1.00 40.83 . 1 1464 211 ATOM N N GLU A 231 . 27.668 17.768 -6.486 1.00 42.33 . 1 1465 211 ATOM C CA GLU A 231 . 27.463 18.330 -5.163 1.00 42.33 . 1 1466 211 ATOM C C GLU A 231 . 26.746 19.673 -5.222 1.00 42.33 . 1 1467 211 ATOM O O GLU A 231 . 25.939 19.996 -4.331 1.00 42.33 . 1 1468 211 ATOM C CB GLU A 231 . 28.815 18.484 -4.434 1.00 46.84 . 1 1469 211 ATOM C CG GLU A 231 . 28.672 18.618 -2.914 1.00 46.84 . 1 1470 211 ATOM C CD GLU A 231 . 29.973 18.451 -2.132 1.00 46.84 . 1 1471 211 ATOM O OE1 GLU A 231 . 31.007 18.412 -2.871 1.00 46.84 . 1 1472 211 ATOM O OE2 GLU A 231 . 30.002 18.382 -0.847 1.00 46.84 . 1 1473 212 ATOM N N GLU A 232 . 26.974 20.499 -6.223 1.00 40.13 . 1 1474 212 ATOM C CA GLU A 232 . 26.309 21.795 -6.324 1.00 40.13 . 1 1475 212 ATOM C C GLU A 232 . 24.804 21.662 -6.590 1.00 40.13 . 1 1476 212 ATOM O O GLU A 232 . 23.969 22.360 -6.031 1.00 40.13 . 1 1477 212 ATOM C CB GLU A 232 . 26.921 22.582 -7.489 1.00 46.54 . 1 1478 212 ATOM C CG GLU A 232 . 26.390 24.019 -7.488 1.00 46.54 . 1 1479 212 ATOM C CD GLU A 232 . 26.992 24.816 -8.626 1.00 46.54 . 1 1480 212 ATOM O OE1 GLU A 232 . 27.425 24.237 -9.657 1.00 46.54 . 1 1481 212 ATOM O OE2 GLU A 232 . 27.019 26.075 -8.493 1.00 46.54 . 1 1482 213 ATOM N N GLU A 233 . 24.482 20.745 -7.476 1.00 37.35 . 1 1483 213 ATOM C CA GLU A 233 . 23.121 20.387 -7.834 1.00 37.35 . 1 1484 213 ATOM C C GLU A 233 . 22.415 19.845 -6.598 1.00 37.35 . 1 1485 213 ATOM O O GLU A 233 . 21.246 20.150 -6.388 1.00 37.35 . 1 1486 213 ATOM C CB GLU A 233 . 23.145 19.338 -8.915 1.00 38.72 . 1 1487 213 ATOM C CG GLU A 233 . 21.840 18.710 -9.329 1.00 38.72 . 1 1488 213 ATOM C CD GLU A 233 . 20.894 19.704 -9.971 1.00 38.72 . 1 1489 213 ATOM O OE1 GLU A 233 . 21.234 20.222 -11.088 1.00 38.72 . 1 1490 213 ATOM O OE2 GLU A 233 . 19.847 19.966 -9.353 1.00 38.72 . 1 1491 214 ATOM N N ALA A 234 . 23.120 19.079 -5.769 1.00 36.92 . 1 1492 214 ATOM C CA ALA A 234 . 22.595 18.540 -4.526 1.00 36.92 . 1 1493 214 ATOM C C ALA A 234 . 22.390 19.683 -3.542 1.00 36.92 . 1 1494 214 ATOM O O ALA A 234 . 21.248 19.860 -3.100 1.00 36.92 . 1 1495 214 ATOM C CB ALA A 234 . 23.524 17.515 -3.909 1.00 36.18 . 1 1496 215 ATOM N N ARG A 235 . 23.401 20.467 -3.227 1.00 36.43 . 1 1497 215 ATOM C CA ARG A 235 . 23.324 21.595 -2.303 1.00 36.43 . 1 1498 215 ATOM C C ARG A 235 . 22.454 22.760 -2.753 1.00 36.43 . 1 1499 215 ATOM O O ARG A 235 . 21.769 23.307 -1.863 1.00 36.43 . 1 1500 215 ATOM C CB ARG A 235 . 24.748 22.125 -2.024 1.00 35.78 . 1 1501 216 ATOM N N LYS A 236 . 22.430 23.149 -4.019 1.00 35.54 . 1 1502 216 ATOM C CA LYS A 236 . 21.602 24.268 -4.457 1.00 35.54 . 1 1503 216 ATOM C C LYS A 236 . 20.212 23.854 -4.827 1.00 35.54 . 1 1504 216 ATOM O O LYS A 236 . 19.322 24.698 -4.830 1.00 35.54 . 1 1505 216 ATOM C CB LYS A 236 . 22.295 24.947 -5.644 1.00 37.46 . 1 1506 216 ATOM C CG LYS A 236 . 23.102 26.119 -5.114 1.00 37.46 . 1 1507 216 ATOM C CD LYS A 236 . 24.507 25.710 -4.742 1.00 37.46 . 1 1508 216 ATOM C CE LYS A 236 . 25.406 26.967 -4.935 1.00 37.46 . 1 1509 216 ATOM N NZ LYS A 236 . 25.932 27.017 -6.326 1.00 37.46 . 1 1510 217 ATOM N N GLY A 237 . 20.004 22.555 -5.063 1.00 34.53 . 1 1511 217 ATOM C CA GLY A 237 . 18.713 21.961 -5.371 1.00 34.53 . 1 1512 217 ATOM C C GLY A 237 . 17.621 22.313 -4.390 1.00 34.53 . 1 1513 217 ATOM O O GLY A 237 . 16.469 22.526 -4.816 1.00 34.53 . 1 1514 218 ATOM N N GLY A 238 . 17.880 22.460 -3.118 1.00 32.18 . 1 1515 218 ATOM C CA GLY A 238 . 16.921 22.848 -2.112 1.00 32.18 . 1 1516 218 ATOM C C GLY A 238 . 16.517 24.293 -2.240 1.00 32.18 . 1 1517 218 ATOM O O GLY A 238 . 15.361 24.625 -1.912 1.00 32.18 . 1 1518 219 ATOM N N PHE A 239 . 17.416 25.178 -2.722 1.00 31.91 . 1 1519 219 ATOM C CA PHE A 239 . 17.046 26.603 -2.896 1.00 31.91 . 1 1520 219 ATOM C C PHE A 239 . 16.197 26.711 -4.164 1.00 31.91 . 1 1521 219 ATOM O O PHE A 239 . 15.247 27.477 -4.222 1.00 31.91 . 1 1522 219 ATOM C CB PHE A 239 . 18.171 27.614 -3.008 1.00 40.60 . 1 1523 219 ATOM C CG PHE A 239 . 19.284 27.330 -2.064 1.00 40.60 . 1 1524 219 ATOM C CD1 PHE A 239 . 19.084 27.118 -0.705 1.00 40.60 . 1 1525 219 ATOM C CD2 PHE A 239 . 20.568 27.256 -2.577 1.00 40.60 . 1 1526 219 ATOM C CE1 PHE A 239 . 20.162 26.839 0.140 1.00 40.60 . 1 1527 219 ATOM C CE2 PHE A 239 . 21.652 26.988 -1.749 1.00 40.60 . 1 1528 219 ATOM C CZ PHE A 239 . 21.445 26.778 -0.395 1.00 40.60 . 1 1529 220 ATOM N N THR A 240 . 16.488 25.906 -5.167 1.00 25.55 . 1 1530 220 ATOM C CA THR A 240 . 15.685 25.883 -6.379 1.00 25.55 . 1 1531 220 ATOM C C THR A 240 . 14.239 25.614 -6.032 1.00 25.55 . 1 1532 220 ATOM O O THR A 240 . 13.334 26.313 -6.482 1.00 25.55 . 1 1533 220 ATOM C CB THR A 240 . 16.210 24.787 -7.314 1.00 25.33 . 1 1534 220 ATOM O OG1 THR A 240 . 17.632 25.014 -7.464 1.00 25.33 . 1 1535 220 ATOM C CG2 THR A 240 . 15.489 24.792 -8.638 1.00 25.33 . 1 1536 221 ATOM N N VAL A 241 . 13.988 24.606 -5.180 1.00 22.33 . 1 1537 221 ATOM C CA VAL A 241 . 12.608 24.275 -4.805 1.00 22.33 . 1 1538 221 ATOM C C VAL A 241 . 11.956 25.379 -4.014 1.00 22.33 . 1 1539 221 ATOM O O VAL A 241 . 10.857 25.778 -4.350 1.00 22.33 . 1 1540 221 ATOM C CB VAL A 241 . 12.575 22.931 -4.036 1.00 19.79 . 1 1541 221 ATOM C CG1 VAL A 241 . 11.164 22.616 -3.565 1.00 19.79 . 1 1542 221 ATOM C CG2 VAL A 241 . 13.101 21.831 -4.949 1.00 19.79 . 1 1543 222 ATOM N N LEU A 242 . 12.593 25.942 -3.019 1.00 24.22 . 1 1544 222 ATOM C CA LEU A 242 . 12.037 27.025 -2.193 1.00 24.22 . 1 1545 222 ATOM C C LEU A 242 . 11.754 28.250 -3.050 1.00 24.22 . 1 1546 222 ATOM O O LEU A 242 . 10.723 28.928 -3.012 1.00 24.22 . 1 1547 222 ATOM C CB LEU A 242 . 13.011 27.279 -1.070 1.00 26.32 . 1 1548 222 ATOM C CG LEU A 242 . 12.902 28.439 -0.109 1.00 26.32 . 1 1549 222 ATOM C CD1 LEU A 242 . 11.691 28.340 0.787 1.00 26.32 . 1 1550 222 ATOM C CD2 LEU A 242 . 14.160 28.450 0.774 1.00 26.32 . 1 1551 223 ATOM N N ASN A 243 . 12.741 28.524 -3.911 1.00 26.30 . 1 1552 223 ATOM C CA ASN A 243 . 12.659 29.603 -4.861 1.00 26.30 . 1 1553 223 ATOM C C ASN A 243 . 11.508 29.396 -5.817 1.00 26.30 . 1 1554 223 ATOM O O ASN A 243 . 10.802 30.344 -6.114 1.00 26.30 . 1 1555 223 ATOM C CB ASN A 243 . 13.951 29.704 -5.695 1.00 32.91 . 1 1556 223 ATOM C CG ASN A 243 . 14.919 30.680 -5.077 1.00 32.91 . 1 1557 223 ATOM O OD1 ASN A 243 . 14.795 31.912 -5.598 1.00 32.91 . 1 1558 223 ATOM N ND2 ASN A 243 . 15.743 30.415 -4.197 1.00 32.91 . 1 1559 224 ATOM N N GLY A 244 . 11.273 28.215 -6.328 1.00 21.90 . 1 1560 224 ATOM C CA GLY A 244 . 10.196 27.955 -7.271 1.00 21.90 . 1 1561 224 ATOM C C GLY A 244 . 8.808 27.976 -6.747 1.00 21.90 . 1 1562 224 ATOM O O GLY A 244 . 7.884 28.371 -7.461 1.00 21.90 . 1 1563 225 ATOM N N LYS A 245 . 8.574 27.468 -5.511 1.00 18.23 . 1 1564 225 ATOM C CA LYS A 245 . 7.202 27.442 -5.007 1.00 18.23 . 1 1565 225 ATOM C C LYS A 245 . 7.057 28.055 -3.648 1.00 18.23 . 1 1566 225 ATOM O O LYS A 245 . 5.913 28.165 -3.166 1.00 18.23 . 1 1567 225 ATOM C CB LYS A 245 . 6.657 26.007 -5.012 1.00 16.77 . 1 1568 225 ATOM C CG LYS A 245 . 7.345 25.004 -4.089 1.00 16.77 . 1 1569 225 ATOM C CD LYS A 245 . 6.774 23.602 -4.392 1.00 16.77 . 1 1570 225 ATOM C CE LYS A 245 . 7.319 22.622 -3.329 1.00 16.77 . 1 1571 225 ATOM N NZ LYS A 245 . 6.864 21.222 -3.619 1.00 16.77 . 1 1572 226 ATOM N N GLY A 246 . 8.146 28.492 -3.005 1.00 17.55 . 1 1573 226 ATOM C CA GLY A 246 . 8.037 29.133 -1.701 1.00 17.55 . 1 1574 226 ATOM C C GLY A 246 . 8.246 28.289 -0.481 1.00 17.55 . 1 1575 226 ATOM O O GLY A 246 . 8.172 28.786 0.666 1.00 17.55 . 1 1576 227 ATOM N N TYR A 247 . 8.450 26.996 -0.617 1.00 16.50 . 1 1577 227 ATOM C CA TYR A 247 . 8.670 26.075 0.490 1.00 16.50 . 1 1578 227 ATOM C C TYR A 247 . 9.137 24.769 -0.094 1.00 16.50 . 1 1579 227 ATOM O O TYR A 247 . 9.240 24.660 -1.314 1.00 16.50 . 1 1580 227 ATOM C CB TYR A 247 . 7.352 25.809 1.240 1.00 13.44 . 1 1581 227 ATOM C CG TYR A 247 . 6.264 25.335 0.314 1.00 13.44 . 1 1582 227 ATOM C CD1 TYR A 247 . 6.069 23.989 0.051 1.00 13.44 . 1 1583 227 ATOM C CD2 TYR A 247 . 5.408 26.223 -0.310 1.00 13.44 . 1 1584 227 ATOM C CE1 TYR A 247 . 5.092 23.541 -0.797 1.00 13.44 . 1 1585 227 ATOM C CE2 TYR A 247 . 4.434 25.813 -1.189 1.00 13.44 . 1 1586 227 ATOM C CZ TYR A 247 . 4.296 24.486 -1.440 1.00 13.44 . 1 1587 227 ATOM O OH TYR A 247 . 3.311 24.008 -2.311 1.00 13.44 . 1 1588 228 ATOM N N THR A 248 . 9.407 23.796 0.773 1.00 19.00 . 1 1589 228 ATOM C CA THR A 248 . 9.784 22.445 0.284 1.00 19.00 . 1 1590 228 ATOM C C THR A 248 . 8.890 21.505 1.155 1.00 19.00 . 1 1591 228 ATOM O O THR A 248 . 8.636 21.879 2.304 1.00 19.00 . 1 1592 228 ATOM C CB THR A 248 . 11.220 22.012 0.323 1.00 21.02 . 1 1593 228 ATOM O OG1 THR A 248 . 11.601 21.676 1.666 1.00 21.02 . 1 1594 228 ATOM C CG2 THR A 248 . 12.237 23.066 -0.109 1.00 21.02 . 1 1595 229 ATOM N N SER A 249 . 8.329 20.449 0.568 1.00 17.82 . 1 1596 229 ATOM C CA SER A 249 . 7.448 19.594 1.326 1.00 17.82 . 1 1597 229 ATOM C C SER A 249 . 7.624 18.133 1.031 1.00 17.82 . 1 1598 229 ATOM O O SER A 249 . 7.919 17.421 2.006 1.00 17.82 . 1 1599 229 ATOM C CB SER A 249 . 5.960 19.967 1.091 1.00 16.94 . 1 1600 229 ATOM O OG SER A 249 . 5.712 19.906 -0.301 1.00 16.94 . 1 1601 230 ATOM N N TYR A 250 . 7.486 17.606 -0.146 1.00 16.75 . 1 1602 230 ATOM C CA TYR A 250 . 7.599 16.172 -0.393 1.00 16.75 . 1 1603 230 ATOM C C TYR A 250 . 8.903 15.539 -0.023 1.00 16.75 . 1 1604 230 ATOM O O TYR A 250 . 8.886 14.417 0.578 1.00 16.75 . 1 1605 230 ATOM C CB TYR A 250 . 7.287 15.876 -1.901 1.00 15.23 . 1 1606 230 ATOM C CG TYR A 250 . 6.043 16.639 -2.323 1.00 15.23 . 1 1607 230 ATOM C CD1 TYR A 250 . 4.843 16.426 -1.646 1.00 15.23 . 1 1608 230 ATOM C CD2 TYR A 250 . 6.057 17.578 -3.349 1.00 15.23 . 1 1609 230 ATOM C CE1 TYR A 250 . 3.709 17.108 -1.958 1.00 15.23 . 1 1610 230 ATOM C CE2 TYR A 250 . 4.920 18.270 -3.673 1.00 15.23 . 1 1611 230 ATOM C CZ TYR A 250 . 3.743 18.041 -2.983 1.00 15.23 . 1 1612 230 ATOM O OH TYR A 250 . 2.597 18.747 -3.291 1.00 15.23 . 1 1613 231 ATOM N N GLY A 251 . 10.059 16.125 -0.276 1.00 15.72 . 1 1614 231 ATOM C CA GLY A 251 . 11.342 15.624 0.074 1.00 15.72 . 1 1615 231 ATOM C C GLY A 251 . 11.479 15.329 1.568 1.00 15.72 . 1 1616 231 ATOM O O GLY A 251 . 11.802 14.206 1.946 1.00 15.72 . 1 1617 232 ATOM N N VAL A 252 . 11.285 16.340 2.409 1.00 15.65 . 1 1618 232 ATOM C CA VAL A 252 . 11.459 16.192 3.840 1.00 15.65 . 1 1619 232 ATOM C C VAL A 252 . 10.312 15.425 4.480 1.00 15.65 . 1 1620 232 ATOM O O VAL A 252 . 10.563 14.671 5.471 1.00 15.65 . 1 1621 232 ATOM C CB VAL A 252 . 11.666 17.563 4.508 1.00 15.11 . 1 1622 232 ATOM C CG1 VAL A 252 . 10.433 18.442 4.475 1.00 15.11 . 1 1623 232 ATOM C CG2 VAL A 252 . 12.065 17.369 5.970 1.00 15.11 . 1 1624 233 ATOM N N ALA A 253 . 9.107 15.512 3.985 1.00 15.13 . 1 1625 233 ATOM C CA ALA A 253 . 7.962 14.796 4.538 1.00 15.13 . 1 1626 233 ATOM C C ALA A 253 . 8.203 13.309 4.417 1.00 15.13 . 1 1627 233 ATOM O O ALA A 253 . 7.933 12.565 5.362 1.00 15.13 . 1 1628 233 ATOM C CB ALA A 253 . 6.653 15.035 3.795 1.00 13.20 . 1 1629 234 ATOM N N THR A 254 . 8.703 12.871 3.288 1.00 14.23 . 1 1630 234 ATOM C CA THR A 254 . 8.972 11.465 3.029 1.00 14.23 . 1 1631 234 ATOM C C THR A 254 . 10.125 10.987 3.889 1.00 14.23 . 1 1632 234 ATOM O O THR A 254 . 10.107 9.808 4.299 1.00 14.23 . 1 1633 234 ATOM C CB THR A 254 . 9.284 11.246 1.542 1.00 13.81 . 1 1634 234 ATOM O OG1 THR A 254 . 8.104 11.736 0.782 1.00 13.81 . 1 1635 234 ATOM C CG2 THR A 254 . 9.528 9.832 1.173 1.00 13.81 . 1 1636 235 ATOM N N SER A 255 . 11.104 11.808 4.227 1.00 14.92 . 1 1637 235 ATOM C CA SER A 255 . 12.252 11.450 5.057 1.00 14.92 . 1 1638 235 ATOM C C SER A 255 . 11.739 11.179 6.472 1.00 14.92 . 1 1639 235 ATOM O O SER A 255 . 12.113 10.189 7.101 1.00 14.92 . 1 1640 235 ATOM C CB SER A 255 . 13.293 12.586 4.907 1.00 14.68 . 1 1641 235 ATOM O OG SER A 255 A 13.652 12.532 3.544 0.50 14.68 . 1 1642 235 ATOM O OG SER A 255 B 12.854 13.596 5.836 0.50 14.68 . 1 1643 236 ATOM N N ALA A 256 . 10.802 11.983 7.013 1.00 14.99 . 1 1644 236 ATOM C CA ALA A 256 . 10.173 11.859 8.303 1.00 14.99 . 1 1645 236 ATOM C C ALA A 256 . 9.314 10.593 8.345 1.00 14.99 . 1 1646 236 ATOM O O ALA A 256 . 9.343 9.856 9.337 1.00 14.99 . 1 1647 236 ATOM C CB ALA A 256 . 9.309 13.071 8.598 1.00 13.91 . 1 1648 237 ATOM N N ILE A 257 . 8.578 10.280 7.312 1.00 14.89 . 1 1649 237 ATOM C CA ILE A 257 . 7.723 9.108 7.244 1.00 14.89 . 1 1650 237 ATOM C C ILE A 257 . 8.590 7.870 7.267 1.00 14.89 . 1 1651 237 ATOM O O ILE A 257 . 8.225 6.908 7.941 1.00 14.89 . 1 1652 237 ATOM C CB ILE A 257 . 6.842 9.102 6.012 1.00 11.96 . 1 1653 237 ATOM C CG1 ILE A 257 . 5.750 10.178 6.215 1.00 11.96 . 1 1654 237 ATOM C CG2 ILE A 257 . 6.166 7.784 5.737 1.00 11.96 . 1 1655 237 ATOM C CD1 ILE A 257 . 5.081 10.501 4.868 1.00 11.96 . 1 1656 238 ATOM N N ARG A 258 . 9.723 7.867 6.579 1.00 16.01 . 1 1657 238 ATOM C CA ARG A 258 . 10.601 6.720 6.579 1.00 16.01 . 1 1658 238 ATOM C C ARG A 258 . 11.123 6.435 7.993 1.00 16.01 . 1 1659 238 ATOM O O ARG A 258 . 11.196 5.263 8.389 1.00 16.01 . 1 1660 238 ATOM C CB ARG A 258 . 11.806 6.950 5.679 1.00 17.60 . 1 1661 238 ATOM C CG ARG A 258 . 12.435 5.628 5.291 1.00 17.60 . 1 1662 238 ATOM C CD ARG A 258 . 13.730 5.822 4.562 1.00 17.60 . 1 1663 238 ATOM N NE ARG A 258 . 14.399 4.550 4.350 1.00 17.60 . 1 1664 238 ATOM C CZ ARG A 258 . 15.538 4.418 3.660 1.00 17.60 . 1 1665 238 ATOM N NH1 ARG A 258 . 16.099 5.448 3.023 1.00 17.60 . 1 1666 238 ATOM N NH2 ARG A 258 . 16.085 3.197 3.582 1.00 17.60 . 1 1667 239 ATOM N N ILE A 259 . 11.527 7.464 8.731 1.00 15.17 . 1 1668 239 ATOM C CA ILE A 259 . 11.990 7.318 10.084 1.00 15.17 . 1 1669 239 ATOM C C ILE A 259 . 10.811 6.911 10.908 1.00 15.17 . 1 1670 239 ATOM O O ILE A 259 . 10.989 5.899 11.673 1.00 15.17 . 1 1671 239 ATOM C CB ILE A 259 . 12.525 8.640 10.654 1.00 12.93 . 1 1672 239 ATOM C CG1 ILE A 259 . 13.791 9.047 9.895 1.00 12.93 . 1 1673 239 ATOM C CG2 ILE A 259 . 12.860 8.511 12.140 1.00 12.93 . 1 1674 239 ATOM C CD1 ILE A 259 . 14.197 10.506 10.142 1.00 12.93 . 1 1675 240 ATOM N N ALA A 260 . 9.651 7.500 10.884 1.00 14.48 . 1 1676 240 ATOM C CA ALA A 260 . 8.504 7.095 11.671 1.00 14.48 . 1 1677 240 ATOM C C ALA A 260 . 8.146 5.679 11.404 1.00 14.48 . 1 1678 240 ATOM O O ALA A 260 . 7.833 4.995 12.402 1.00 14.48 . 1 1679 240 ATOM C CB ALA A 260 . 7.303 7.964 11.340 1.00 13.78 . 1 1680 241 ATOM N N LYS A 261 . 8.165 5.074 10.274 1.00 12.40 . 1 1681 241 ATOM C CA LYS A 261 . 7.873 3.674 10.048 1.00 12.40 . 1 1682 241 ATOM C C LYS A 261 . 8.942 2.760 10.613 1.00 12.40 . 1 1683 241 ATOM O O LYS A 261 . 8.596 1.652 10.985 1.00 12.40 . 1 1684 241 ATOM C CB LYS A 261 . 7.794 3.425 8.529 1.00 10.93 . 1 1685 241 ATOM C CG LYS A 261 . 6.545 4.000 7.905 1.00 10.93 . 1 1686 241 ATOM C CD LYS A 261 . 6.520 3.465 6.477 1.00 10.93 . 1 1687 241 ATOM C CE LYS A 261 . 5.448 4.207 5.696 1.00 10.93 . 1 1688 241 ATOM N NZ LYS A 261 . 5.261 3.471 4.418 1.00 10.93 . 1 1689 242 ATOM N N ALA A 262 . 10.215 3.178 10.643 1.00 13.14 . 1 1690 242 ATOM C CA ALA A 262 . 11.304 2.377 11.180 1.00 13.14 . 1 1691 242 ATOM C C ALA A 262 . 11.151 2.277 12.676 1.00 13.14 . 1 1692 242 ATOM O O ALA A 262 . 11.463 1.239 13.256 1.00 13.14 . 1 1693 242 ATOM C CB ALA A 262 . 12.672 2.974 10.860 1.00 11.39 . 1 1694 243 ATOM N N VAL A 263 . 10.685 3.291 13.356 1.00 13.94 . 1 1695 243 ATOM C CA VAL A 263 . 10.455 3.317 14.767 1.00 13.94 . 1 1696 243 ATOM C C VAL A 263 . 9.315 2.388 15.126 1.00 13.94 . 1 1697 243 ATOM O O VAL A 263 . 9.551 1.399 15.856 1.00 13.94 . 1 1698 243 ATOM C CB VAL A 263 . 10.111 4.738 15.244 1.00 11.63 . 1 1699 243 ATOM C CG1 VAL A 263 . 9.647 4.756 16.676 1.00 11.63 . 1 1700 243 ATOM C CG2 VAL A 263 . 11.338 5.626 15.086 1.00 11.63 . 1 1701 244 ATOM N N MET A 264 . 8.141 2.584 14.594 1.00 16.16 . 1 1702 244 ATOM C CA MET A 264 . 6.986 1.750 14.907 1.00 16.16 . 1 1703 244 ATOM C C MET A 264 . 7.201 0.287 14.638 1.00 16.16 . 1 1704 244 ATOM O O MET A 264 . 6.717 -0.597 15.401 1.00 16.16 . 1 1705 244 ATOM C CB MET A 264 . 5.762 2.233 14.086 1.00 15.35 . 1 1706 244 ATOM C CG MET A 264 . 5.426 3.672 14.449 1.00 15.35 . 1 1707 244 ATOM S SD MET A 264 . 3.868 4.183 13.722 1.00 15.35 . 1 1708 244 ATOM C CE MET A 264 . 4.257 4.158 11.957 1.00 15.35 . 1 1709 245 ATOM N N ALA A 265 . 7.913 -0.085 13.607 1.00 14.99 . 1 1710 245 ATOM C CA ALA A 265 . 8.153 -1.464 13.225 1.00 14.99 . 1 1711 245 ATOM C C ALA A 265 . 9.363 -2.022 13.918 1.00 14.99 . 1 1712 245 ATOM O O ALA A 265 . 9.703 -3.176 13.686 1.00 14.99 . 1 1713 245 ATOM C CB ALA A 265 . 8.368 -1.545 11.700 1.00 13.80 . 1 1714 246 ATOM N N ASP A 266 . 10.078 -1.201 14.666 1.00 17.04 . 1 1715 246 ATOM C CA ASP A 266 . 11.301 -1.622 15.346 1.00 17.04 . 1 1716 246 ATOM C C ASP A 266 . 12.228 -2.307 14.362 1.00 17.04 . 1 1717 246 ATOM O O ASP A 266 . 12.784 -3.365 14.653 1.00 17.04 . 1 1718 246 ATOM C CB ASP A 266 . 10.910 -2.570 16.469 1.00 19.40 . 1 1719 246 ATOM C CG ASP A 266 . 12.003 -2.759 17.458 1.00 19.40 . 1 1720 246 ATOM O OD1 ASP A 266 . 12.849 -1.864 17.655 1.00 19.40 . 1 1721 246 ATOM O OD2 ASP A 266 . 12.058 -3.866 18.095 1.00 19.40 . 1 1722 247 ATOM N N ALA A 267 . 12.455 -1.666 13.178 1.00 16.01 . 1 1723 247 ATOM C CA ALA A 267 . 13.248 -2.258 12.130 1.00 16.01 . 1 1724 247 ATOM C C ALA A 267 . 14.712 -2.414 12.387 1.00 16.01 . 1 1725 247 ATOM O O ALA A 267 . 15.332 -3.288 11.737 1.00 16.01 . 1 1726 247 ATOM C CB ALA A 267 . 13.088 -1.417 10.819 1.00 13.59 . 1 1727 248 ATOM N N HIS A 268 . 15.328 -1.565 13.205 1.00 18.90 . 1 1728 248 ATOM C CA HIS A 268 . 16.781 -1.599 13.408 1.00 18.90 . 1 1729 248 ATOM C C HIS A 268 . 17.440 -1.246 12.073 1.00 18.90 . 1 1730 248 ATOM O O HIS A 268 . 18.426 -1.871 11.642 1.00 18.90 . 1 1731 248 ATOM C CB HIS A 268 . 17.278 -2.954 13.824 1.00 20.31 . 1 1732 248 ATOM C CG HIS A 268 . 16.881 -3.301 15.231 1.00 20.31 . 1 1733 248 ATOM N ND1 HIS A 268 . 17.769 -3.757 16.142 1.00 20.31 . 1 1734 248 ATOM C CD2 HIS A 268 . 15.670 -3.202 15.837 1.00 20.31 . 1 1735 248 ATOM C CE1 HIS A 268 . 17.119 -3.950 17.276 1.00 20.31 . 1 1736 248 ATOM N NE2 HIS A 268 . 15.847 -3.624 17.104 1.00 20.31 . 1 1737 249 ATOM N N ALA A 269 . 16.892 -0.202 11.423 1.00 18.75 . 1 1738 249 ATOM C CA ALA A 269 . 17.322 0.264 10.127 1.00 18.75 . 1 1739 249 ATOM C C ALA A 269 . 18.382 1.319 10.277 1.00 18.75 . 1 1740 249 ATOM O O ALA A 269 . 18.331 2.173 11.144 1.00 18.75 . 1 1741 249 ATOM C CB ALA A 269 . 16.137 0.868 9.398 1.00 18.54 . 1 1742 250 ATOM N N GLU A 270 . 19.385 1.256 9.429 1.00 18.75 . 1 1743 250 ATOM C CA GLU A 270 . 20.441 2.282 9.446 1.00 18.75 . 1 1744 250 ATOM C C GLU A 270 . 19.955 3.462 8.636 1.00 18.75 . 1 1745 250 ATOM O O GLU A 270 . 19.594 3.331 7.446 1.00 18.75 . 1 1746 250 ATOM C CB GLU A 270 . 21.693 1.701 8.815 1.00 21.58 . 1 1747 250 ATOM C CG GLU A 270 . 22.879 2.659 8.922 1.00 21.58 . 1 1748 250 ATOM C CD GLU A 270 . 23.941 2.234 7.944 1.00 21.58 . 1 1749 250 ATOM O OE1 GLU A 270 . 23.579 1.867 6.803 1.00 21.58 . 1 1750 250 ATOM O OE2 GLU A 270 . 25.131 2.213 8.232 1.00 21.58 . 1 1751 251 ATOM N N LEU A 271 . 19.887 4.636 9.217 1.00 17.49 . 1 1752 251 ATOM C CA LEU A 271 . 19.440 5.863 8.598 1.00 17.49 . 1 1753 251 ATOM C C LEU A 271 . 20.329 6.992 9.034 1.00 17.49 . 1 1754 251 ATOM O O LEU A 271 . 20.774 7.026 10.188 1.00 17.49 . 1 1755 251 ATOM C CB LEU A 271 . 18.015 6.239 9.049 1.00 13.99 . 1 1756 251 ATOM C CG LEU A 271 . 16.920 5.231 8.653 1.00 13.99 . 1 1757 251 ATOM C CD1 LEU A 271 . 15.625 5.521 9.332 1.00 13.99 . 1 1758 251 ATOM C CD2 LEU A 271 . 16.786 5.284 7.147 1.00 13.99 . 1 1759 252 ATOM N N VAL A 272 . 20.578 7.945 8.106 1.00 17.17 . 1 1760 252 ATOM C CA VAL A 272 . 21.410 9.086 8.511 1.00 17.17 . 1 1761 252 ATOM C C VAL A 272 . 20.422 10.049 9.102 1.00 17.17 . 1 1762 252 ATOM O O VAL A 272 . 19.377 10.349 8.552 1.00 17.17 . 1 1763 252 ATOM C CB VAL A 272 . 22.245 9.587 7.323 1.00 15.97 . 1 1764 252 ATOM C CG1 VAL A 272 . 21.326 10.052 6.238 1.00 15.97 . 1 1765 252 ATOM C CG2 VAL A 272 . 23.174 10.699 7.752 1.00 15.97 . 1 1766 253 ATOM N N VAL A 273 . 20.526 10.412 10.379 1.00 16.93 . 1 1767 253 ATOM C CA VAL A 273 . 19.603 11.287 11.059 1.00 16.93 . 1 1768 253 ATOM C C VAL A 273 . 20.438 12.127 12.014 1.00 16.93 . 1 1769 253 ATOM O O VAL A 273 . 21.613 11.789 12.234 1.00 16.93 . 1 1770 253 ATOM C CB VAL A 273 . 18.534 10.555 11.886 1.00 16.07 . 1 1771 253 ATOM C CG1 VAL A 273 . 17.574 9.715 11.037 1.00 16.07 . 1 1772 253 ATOM C CG2 VAL A 273 . 19.162 9.588 12.924 1.00 16.07 . 1 1773 254 ATOM N N SER A 274 . 19.830 13.165 12.540 1.00 20.11 . 1 1774 254 ATOM C CA SER A 274 . 20.540 14.042 13.484 1.00 20.11 . 1 1775 254 ATOM C C SER A 274 . 20.416 13.358 14.842 1.00 20.11 . 1 1776 254 ATOM O O SER A 274 . 19.297 13.180 15.363 1.00 20.11 . 1 1777 254 ATOM C CB SER A 274 . 19.971 15.448 13.448 1.00 18.74 . 1 1778 254 ATOM O OG SER A 274 . 20.624 16.289 14.388 1.00 18.74 . 1 1779 255 ATOM N N ASN A 275 . 21.537 12.836 15.360 1.00 23.03 . 1 1780 255 ATOM C CA ASN A 275 . 21.548 12.135 16.631 1.00 23.03 . 1 1781 255 ATOM C C ASN A 275 . 22.746 12.555 17.454 1.00 23.03 . 1 1782 255 ATOM O O ASN A 275 . 23.750 13.015 16.932 1.00 23.03 . 1 1783 255 ATOM C CB ASN A 275 . 21.578 10.625 16.422 1.00 21.47 . 1 1784 255 ATOM C CG ASN A 275 . 22.747 10.089 15.671 1.00 21.47 . 1 1785 255 ATOM O OD1 ASN A 275 . 23.624 9.386 16.187 1.00 21.47 . 1 1786 255 ATOM N ND2 ASN A 275 . 22.806 10.337 14.355 1.00 21.47 . 1 1787 256 ATOM N N ARG A 276 . 22.625 12.404 18.770 1.00 27.50 . 1 1788 256 ATOM C CA ARG A 276 . 23.745 12.805 19.608 1.00 27.50 . 1 1789 256 ATOM C C ARG A 276 . 24.719 11.663 19.881 1.00 27.50 . 1 1790 256 ATOM O O ARG A 276 . 24.446 10.787 20.704 1.00 27.50 . 1 1791 256 ATOM C CB ARG A 276 . 23.265 13.351 20.967 1.00 33.20 . 1 1792 256 ATOM C CG ARG A 276 . 24.408 14.177 21.576 1.00 33.20 . 1 1793 256 ATOM C CD ARG A 276 . 23.903 14.896 22.826 1.00 33.20 . 1 1794 256 ATOM N NE ARG A 276 . 23.750 13.888 23.847 1.00 33.20 . 1 1795 256 ATOM C CZ ARG A 276 . 23.237 13.941 25.051 1.00 33.20 . 1 1796 256 ATOM N NH1 ARG A 276 . 22.698 15.036 25.578 1.00 33.20 . 1 1797 256 ATOM N NH2 ARG A 276 . 23.245 12.795 25.785 1.00 33.20 . 1 1798 257 ATOM N N ARG A 277 . 25.835 11.708 19.182 1.00 30.65 . 1 1799 257 ATOM C CA ARG A 277 . 26.852 10.675 19.368 1.00 30.65 . 1 1800 257 ATOM C C ARG A 277 . 27.692 10.997 20.584 1.00 30.65 . 1 1801 257 ATOM O O ARG A 277 . 27.944 12.177 20.903 1.00 30.65 . 1 1802 257 ATOM C CB ARG A 277 . 27.744 10.630 18.141 1.00 27.78 . 1 1803 257 ATOM C CG ARG A 277 . 27.063 10.106 16.890 1.00 27.78 . 1 1804 257 ATOM C CD ARG A 277 . 28.027 10.255 15.740 1.00 27.78 . 1 1805 257 ATOM N NE ARG A 277 . 29.253 9.536 15.964 1.00 27.78 . 1 1806 257 ATOM C CZ ARG A 277 . 29.494 8.260 15.705 1.00 27.78 . 1 1807 257 ATOM N NH1 ARG A 277 . 28.608 7.410 15.225 1.00 27.78 . 1 1808 257 ATOM N NH2 ARG A 277 . 30.724 7.781 15.939 1.00 27.78 . 1 1809 258 ATOM N N ASP A 278 . 28.158 9.993 21.292 1.00 36.73 . 1 1810 258 ATOM C CA ASP A 278 . 28.970 10.261 22.493 1.00 36.73 . 1 1811 258 ATOM C C ASP A 278 . 30.250 11.003 22.163 1.00 36.73 . 1 1812 258 ATOM O O ASP A 278 . 30.617 12.009 22.779 1.00 36.73 . 1 1813 258 ATOM C CB ASP A 278 . 29.302 8.934 23.152 1.00 42.32 . 1 1814 258 ATOM C CG ASP A 278 . 28.090 8.235 23.753 1.00 42.32 . 1 1815 258 ATOM O OD1 ASP A 278 . 27.322 8.860 24.529 1.00 42.32 . 1 1816 258 ATOM O OD2 ASP A 278 . 27.904 7.016 23.456 1.00 42.32 . 1 1817 259 ATOM N N ASP A 279 . 30.930 10.566 21.112 1.00 37.60 . 1 1818 259 ATOM C CA ASP A 279 . 32.176 11.192 20.678 1.00 37.60 . 1 1819 259 ATOM C C ASP A 279 . 32.017 12.623 20.192 1.00 37.60 . 1 1820 259 ATOM O O ASP A 279 . 33.011 13.367 20.188 1.00 37.60 . 1 1821 259 ATOM C CB ASP A 279 . 32.804 10.364 19.553 1.00 42.02 . 1 1822 259 ATOM C CG ASP A 279 . 32.020 10.255 18.276 1.00 42.02 . 1 1823 259 ATOM O OD1 ASP A 279 . 30.763 10.337 18.340 1.00 42.02 . 1 1824 259 ATOM O OD2 ASP A 279 . 32.618 10.078 17.172 1.00 42.02 . 1 1825 260 ATOM N N MET A 280 . 30.847 13.016 19.735 1.00 32.23 . 1 1826 260 ATOM C CA MET A 280 . 30.562 14.348 19.210 1.00 32.23 . 1 1827 260 ATOM C C MET A 280 . 30.081 15.261 20.311 1.00 32.23 . 1 1828 260 ATOM O O MET A 280 . 30.415 16.449 20.357 1.00 32.23 . 1 1829 260 ATOM C CB MET A 280 . 29.491 14.218 18.106 1.00 31.45 . 1 1830 260 ATOM C CG MET A 280 . 30.060 13.478 16.871 1.00 31.45 . 1 1831 260 ATOM S SD MET A 280 . 31.295 14.576 16.113 1.00 31.45 . 1 1832 260 ATOM C CE MET A 280 . 32.583 13.448 15.672 1.00 31.45 . 1 1833 261 ATOM N N GLY A 281 . 29.253 14.740 21.240 1.00 29.10 . 1 1834 261 ATOM C CA GLY A 281 . 28.726 15.533 22.338 1.00 29.10 . 1 1835 261 ATOM C C GLY A 281 . 27.707 16.591 21.972 1.00 29.10 . 1 1836 261 ATOM O O GLY A 281 . 27.283 17.409 22.814 1.00 29.10 . 1 1837 262 ATOM N N MET A 282 . 27.217 16.608 20.760 1.00 26.37 . 1 1838 262 ATOM C CA MET A 282 . 26.247 17.528 20.232 1.00 26.37 . 1 1839 262 ATOM C C MET A 282 . 25.547 16.817 19.085 1.00 26.37 . 1 1840 262 ATOM O O MET A 282 . 26.133 15.901 18.472 1.00 26.37 . 1 1841 262 ATOM C CB MET A 282 . 26.942 18.780 19.682 1.00 28.38 . 1 1842 262 ATOM C CG MET A 282 . 25.985 19.856 19.158 1.00 28.38 . 1 1843 262 ATOM S SD MET A 282 . 24.711 20.183 20.427 1.00 28.38 . 1 1844 262 ATOM C CE MET A 282 . 23.353 20.566 19.378 1.00 28.38 . 1 1845 263 ATOM N N TYR A 283 . 24.328 17.211 18.838 1.00 22.98 . 1 1846 263 ATOM C CA TYR A 283 . 23.551 16.630 17.747 1.00 22.98 . 1 1847 263 ATOM C C TYR A 283 . 24.136 17.018 16.406 1.00 22.98 . 1 1848 263 ATOM O O TYR A 283 . 24.522 18.172 16.242 1.00 22.98 . 1 1849 263 ATOM C CB TYR A 283 . 22.112 17.134 17.830 1.00 19.05 . 1 1850 263 ATOM C CG TYR A 283 . 21.223 16.361 18.779 1.00 19.05 . 1 1851 263 ATOM C CD1 TYR A 283 . 21.120 16.728 20.106 1.00 19.05 . 1 1852 263 ATOM C CD2 TYR A 283 . 20.483 15.285 18.334 1.00 19.05 . 1 1853 263 ATOM C CE1 TYR A 283 . 20.288 16.031 21.008 1.00 19.05 . 1 1854 263 ATOM C CE2 TYR A 283 . 19.658 14.572 19.213 1.00 19.05 . 1 1855 263 ATOM C CZ TYR A 283 . 19.569 14.957 20.544 1.00 19.05 . 1 1856 263 ATOM O OH TYR A 283 . 18.758 14.256 21.403 1.00 19.05 . 1 1857 264 ATOM N N LEU A 284 . 24.228 16.112 15.464 1.00 23.55 . 1 1858 264 ATOM C CA LEU A 284 . 24.707 16.370 14.107 1.00 23.55 . 1 1859 264 ATOM C C LEU A 284 . 24.349 15.058 13.359 1.00 23.55 . 1 1860 264 ATOM O O LEU A 284 . 24.128 14.062 14.031 1.00 23.55 . 1 1861 264 ATOM C CB LEU A 284 . 26.118 16.781 13.932 1.00 26.75 . 1 1862 264 ATOM C CG LEU A 284 . 27.323 15.994 14.390 1.00 26.75 . 1 1863 264 ATOM C CD1 LEU A 284 . 27.448 14.637 13.747 1.00 26.75 . 1 1864 264 ATOM C CD2 LEU A 284 . 28.583 16.793 14.010 1.00 26.75 . 1 1865 265 ATOM N N SER A 285 . 24.230 15.126 12.058 1.00 22.40 . 1 1866 265 ATOM C CA SER A 285 . 23.871 13.956 11.288 1.00 22.40 . 1 1867 265 ATOM C C SER A 285 . 25.038 13.023 10.992 1.00 22.40 . 1 1868 265 ATOM O O SER A 285 . 26.135 13.391 10.571 1.00 22.40 . 1 1869 265 ATOM C CB SER A 285 . 23.247 14.343 9.939 1.00 21.67 . 1 1870 265 ATOM O OG SER A 285 . 21.985 14.921 10.095 1.00 21.67 . 1 1871 266 ATOM N N TYR A 286 . 24.744 11.751 11.234 1.00 20.03 . 1 1872 266 ATOM C CA TYR A 286 . 25.664 10.639 11.073 1.00 20.03 . 1 1873 266 ATOM C C TYR A 286 . 24.770 9.417 11.143 1.00 20.03 . 1 1874 266 ATOM O O TYR A 286 . 23.855 9.385 11.982 1.00 20.03 . 1 1875 266 ATOM C CB TYR A 286 . 26.671 10.687 12.218 1.00 23.75 . 1 1876 266 ATOM C CG TYR A 286 . 27.952 9.910 12.042 1.00 23.75 . 1 1877 266 ATOM C CD1 TYR A 286 . 28.005 8.523 12.126 1.00 23.75 . 1 1878 266 ATOM C CD2 TYR A 286 . 29.148 10.573 11.794 1.00 23.75 . 1 1879 266 ATOM C CE1 TYR A 286 . 29.199 7.832 11.953 1.00 23.75 . 1 1880 266 ATOM C CE2 TYR A 286 . 30.355 9.906 11.599 1.00 23.75 . 1 1881 266 ATOM C CZ TYR A 286 . 30.361 8.522 11.690 1.00 23.75 . 1 1882 266 ATOM O OH TYR A 286 . 31.574 7.882 11.492 1.00 23.75 . 1 1883 267 ATOM N N PRO A 287 . 24.983 8.453 10.273 1.00 18.02 . 1 1884 267 ATOM C CA PRO A 287 . 24.167 7.243 10.282 1.00 18.02 . 1 1885 267 ATOM C C PRO A 287 . 24.061 6.576 11.626 1.00 18.02 . 1 1886 267 ATOM O O PRO A 287 . 25.051 6.499 12.395 1.00 18.02 . 1 1887 267 ATOM C CB PRO A 287 . 24.834 6.323 9.229 1.00 17.13 . 1 1888 267 ATOM C CG PRO A 287 . 26.058 7.033 8.753 1.00 17.13 . 1 1889 267 ATOM C CD PRO A 287 . 26.010 8.458 9.251 1.00 17.13 . 1 1890 268 ATOM N N ALA A 288 . 22.912 6.043 12.003 1.00 16.45 . 1 1891 268 ATOM C CA ALA A 288 . 22.628 5.380 13.250 1.00 16.45 . 1 1892 268 ATOM C C ALA A 288 . 21.614 4.285 13.013 1.00 16.45 . 1 1893 268 ATOM O O ALA A 288 . 21.098 4.148 11.882 1.00 16.45 . 1 1894 268 ATOM C CB ALA A 288 . 22.037 6.343 14.276 1.00 14.98 . 1 1895 269 ATOM N N ILE A 289 . 21.403 3.440 14.035 1.00 16.21 . 1 1896 269 ATOM C CA ILE A 289 . 20.453 2.328 13.934 1.00 16.21 . 1 1897 269 ATOM C C ILE A 289 . 19.204 2.702 14.686 1.00 16.21 . 1 1898 269 ATOM O O ILE A 289 . 19.250 3.066 15.849 1.00 16.21 . 1 1899 269 ATOM C CB ILE A 289 . 21.095 1.038 14.464 1.00 16.44 . 1 1900 269 ATOM C CG1 ILE A 289 . 22.442 0.839 13.740 1.00 16.44 . 1 1901 269 ATOM C CG2 ILE A 289 . 20.184 -0.138 14.254 1.00 16.44 . 1 1902 269 ATOM C CD1 ILE A 289 . 22.456 0.619 12.268 1.00 16.44 . 1 1903 270 ATOM N N ILE A 290 . 18.074 2.716 13.972 1.00 13.66 . 1 1904 270 ATOM C CA ILE A 290 . 16.789 3.189 14.481 1.00 13.66 . 1 1905 270 ATOM C C ILE A 290 . 15.790 2.078 14.697 1.00 13.66 . 1 1906 270 ATOM O O ILE A 290 . 15.610 1.198 13.849 1.00 13.66 . 1 1907 270 ATOM C CB ILE A 290 . 16.149 4.228 13.487 1.00 12.41 . 1 1908 270 ATOM C CG1 ILE A 290 . 17.157 5.348 13.175 1.00 12.41 . 1 1909 270 ATOM C CG2 ILE A 290 . 14.887 4.852 14.024 1.00 12.41 . 1 1910 270 ATOM C CD1 ILE A 290 . 17.692 6.006 14.446 1.00 12.41 . 1 1911 271 ATOM N N GLY A 291 . 15.138 2.119 15.865 1.00 12.44 . 1 1912 271 ATOM C CA GLY A 291 . 14.139 1.071 16.170 1.00 12.44 . 1 1913 271 ATOM C C GLY A 291 . 13.090 1.690 17.041 1.00 12.44 . 1 1914 271 ATOM O O GLY A 291 . 13.111 2.915 17.263 1.00 12.44 . 1 1915 272 ATOM N N ARG A 292 . 12.219 0.901 17.655 1.00 15.07 . 1 1916 272 ATOM C CA ARG A 292 . 11.141 1.456 18.504 1.00 15.07 . 1 1917 272 ATOM C C ARG A 292 . 11.589 2.318 19.638 1.00 15.07 . 1 1918 272 ATOM O O ARG A 292 . 10.759 3.204 20.045 1.00 15.07 . 1 1919 272 ATOM C CB ARG A 292 . 10.271 0.335 19.013 1.00 14.56 . 1 1920 272 ATOM C CG ARG A 292 . 8.843 0.749 19.363 1.00 14.56 . 1 1921 272 ATOM C CD ARG A 292 . 7.982 -0.530 19.513 1.00 14.56 . 1 1922 272 ATOM N NE ARG A 292 . 7.691 -1.112 18.231 1.00 14.56 . 1 1923 272 ATOM C CZ ARG A 292 . 7.359 -2.331 17.908 1.00 14.56 . 1 1924 272 ATOM N NH1 ARG A 292 . 7.369 -3.231 18.885 1.00 14.56 . 1 1925 272 ATOM N NH2 ARG A 292 . 7.086 -2.746 16.687 1.00 14.56 . 1 1926 273 ATOM N N ASP A 293 . 12.789 2.226 20.159 1.00 19.74 . 1 1927 273 ATOM C CA ASP A 293 . 13.237 3.101 21.248 1.00 19.74 . 1 1928 273 ATOM C C ASP A 293 . 14.151 4.219 20.782 1.00 19.74 . 1 1929 273 ATOM O O ASP A 293 . 14.771 4.841 21.642 1.00 19.74 . 1 1930 273 ATOM C CB ASP A 293 . 14.005 2.349 22.333 1.00 29.01 . 1 1931 273 ATOM C CG ASP A 293 . 13.048 1.470 23.111 1.00 29.01 . 1 1932 273 ATOM O OD1 ASP A 293 . 12.036 1.975 23.662 1.00 29.01 . 1 1933 273 ATOM O OD2 ASP A 293 . 13.308 0.235 23.121 1.00 29.01 . 1 1934 274 ATOM N N GLY A 294 . 14.161 4.442 19.469 1.00 18.24 . 1 1935 274 ATOM C CA GLY A 294 . 14.977 5.510 18.917 1.00 18.24 . 1 1936 274 ATOM C C GLY A 294 . 16.323 4.971 18.470 1.00 18.24 . 1 1937 274 ATOM O O GLY A 294 . 16.378 3.928 17.815 1.00 18.24 . 1 1938 275 ATOM N N VAL A 295 . 17.373 5.704 18.797 1.00 20.07 . 1 1939 275 ATOM C CA VAL A 295 . 18.715 5.319 18.387 1.00 20.07 . 1 1940 275 ATOM C C VAL A 295 . 19.165 4.130 19.213 1.00 20.07 . 1 1941 275 ATOM O O VAL A 295 . 19.362 4.238 20.432 1.00 20.07 . 1 1942 275 ATOM C CB VAL A 295 . 19.701 6.480 18.542 1.00 18.43 . 1 1943 275 ATOM C CG1 VAL A 295 . 21.016 6.148 17.903 1.00 18.43 . 1 1944 275 ATOM C CG2 VAL A 295 . 19.157 7.749 17.860 1.00 18.43 . 1 1945 276 ATOM N N LEU A 296 . 19.286 2.971 18.564 1.00 23.02 . 1 1946 276 ATOM C CA LEU A 296 . 19.701 1.757 19.253 1.00 23.02 . 1 1947 276 ATOM C C LEU A 296 . 21.199 1.556 19.167 1.00 23.02 . 1 1948 276 ATOM O O LEU A 296 . 21.754 0.862 20.026 1.00 23.02 . 1 1949 276 ATOM C CB LEU A 296 . 19.067 0.488 18.673 1.00 19.35 . 1 1950 276 ATOM C CG LEU A 296 . 17.565 0.651 18.396 1.00 19.35 . 1 1951 276 ATOM C CD1 LEU A 296 . 17.013 -0.608 17.742 1.00 19.35 . 1 1952 276 ATOM C CD2 LEU A 296 . 16.803 0.975 19.654 1.00 19.35 . 1 1953 277 ATOM N N ALA A 297 . 21.834 2.147 18.135 1.00 26.33 . 1 1954 277 ATOM C CA ALA A 297 . 23.288 1.971 18.025 1.00 26.33 . 1 1955 277 ATOM C C ALA A 297 . 23.891 2.988 17.100 1.00 26.33 . 1 1956 277 ATOM O O ALA A 297 . 23.171 3.462 16.200 1.00 26.33 . 1 1957 277 ATOM C CB ALA A 297 . 23.587 0.576 17.490 1.00 24.71 . 1 1958 278 ATOM N N GLU A 298 . 25.161 3.303 17.257 1.00 29.22 . 1 1959 278 ATOM C CA GLU A 298 . 25.839 4.232 16.371 1.00 29.22 . 1 1960 278 ATOM C C GLU A 298 . 26.573 3.431 15.302 1.00 29.22 . 1 1961 278 ATOM O O GLU A 298 . 26.846 2.247 15.530 1.00 29.22 . 1 1962 278 ATOM C CB GLU A 298 . 26.845 5.072 17.142 1.00 32.71 . 1 1963 278 ATOM C CG GLU A 298 . 26.278 5.885 18.285 1.00 32.71 . 1 1964 278 ATOM C CD GLU A 298 . 27.346 6.545 19.135 1.00 32.71 . 1 1965 278 ATOM O OE1 GLU A 298 . 28.581 6.322 18.896 1.00 32.71 . 1 1966 278 ATOM O OE2 GLU A 298 . 26.953 7.306 20.065 1.00 32.71 . 1 1967 279 ATOM N N THR A 299 . 26.868 4.036 14.154 1.00 29.33 . 1 1968 279 ATOM C CA THR A 299 . 27.622 3.331 13.129 1.00 29.33 . 1 1969 279 ATOM C C THR A 299 . 29.027 3.981 13.143 1.00 29.33 . 1 1970 279 ATOM O O THR A 299 . 29.257 4.966 13.874 1.00 29.33 . 1 1971 279 ATOM C CB THR A 299 . 27.070 3.372 11.714 1.00 29.96 . 1 1972 279 ATOM O OG1 THR A 299 . 27.166 4.695 11.189 1.00 29.96 . 1 1973 279 ATOM C CG2 THR A 299 . 25.609 2.959 11.635 1.00 29.96 . 1 1974 280 ATOM N N THR A 300 . 29.932 3.384 12.384 1.00 30.83 . 1 1975 280 ATOM C CA THR A 300 . 31.293 3.883 12.292 1.00 30.83 . 1 1976 280 ATOM C C THR A 300 . 31.694 3.960 10.828 1.00 30.83 . 1 1977 280 ATOM O O THR A 300 . 31.637 2.983 10.085 1.00 30.83 . 1 1978 280 ATOM C CB THR A 300 . 32.284 2.968 13.023 1.00 31.98 . 1 1979 280 ATOM O OG1 THR A 300 . 31.901 2.840 14.412 1.00 31.98 . 1 1980 280 ATOM C CG2 THR A 300 . 33.692 3.527 12.997 1.00 31.98 . 1 1981 281 ATOM N N LEU A 301 . 32.057 5.162 10.432 1.00 33.78 . 1 1982 281 ATOM C CA LEU A 301 . 32.472 5.377 9.041 1.00 33.78 . 1 1983 281 ATOM C C LEU A 301 . 33.971 5.617 8.981 1.00 33.78 . 1 1984 281 ATOM O O LEU A 301 . 34.561 6.257 9.880 1.00 33.78 . 1 1985 281 ATOM C CB LEU A 301 . 31.712 6.569 8.455 1.00 30.56 . 1 1986 281 ATOM C CG LEU A 301 . 30.187 6.434 8.329 1.00 30.56 . 1 1987 281 ATOM C CD1 LEU A 301 . 29.576 7.726 7.810 1.00 30.56 . 1 1988 281 ATOM C CD2 LEU A 301 . 29.818 5.298 7.383 1.00 30.56 . 1 1989 282 ATOM N N ASP A 302 . 34.581 5.115 7.911 1.00 39.75 . 1 1990 282 ATOM C CA ASP A 302 . 36.036 5.393 7.747 1.00 39.75 . 1 1991 282 ATOM C C ASP A 302 . 36.106 6.584 6.786 1.00 39.75 . 1 1992 282 ATOM O O ASP A 302 . 36.182 6.500 5.560 1.00 39.75 . 1 1993 282 ATOM C CB ASP A 302 . 36.787 4.173 7.276 1.00 45.54 . 1 1994 282 ATOM C CG ASP A 302 . 36.955 3.117 8.365 1.00 45.54 . 1 1995 282 ATOM O OD1 ASP A 302 . 37.090 3.476 9.578 1.00 45.54 . 1 1996 282 ATOM O OD2 ASP A 302 . 36.940 1.886 8.002 1.00 45.54 . 1 1997 283 ATOM N N LEU A 303 . 36.004 7.764 7.415 1.00 38.49 . 1 1998 283 ATOM C CA LEU A 303 . 36.030 9.011 6.661 1.00 38.49 . 1 1999 283 ATOM C C LEU A 303 . 37.440 9.481 6.373 1.00 38.49 . 1 2000 283 ATOM O O LEU A 303 . 38.337 9.327 7.195 1.00 38.49 . 1 2001 283 ATOM C CB LEU A 303 . 35.312 10.120 7.434 1.00 34.86 . 1 2002 283 ATOM C CG LEU A 303 . 33.879 9.821 7.859 1.00 34.86 . 1 2003 283 ATOM C CD1 LEU A 303 . 33.300 11.072 8.515 1.00 34.86 . 1 2004 283 ATOM C CD2 LEU A 303 . 33.020 9.408 6.676 1.00 34.86 . 1 2005 284 ATOM N N THR A 304 . 37.626 10.123 5.207 1.00 39.03 . 1 2006 284 ATOM C CA THR A 304 . 39.011 10.632 5.004 1.00 39.03 . 1 2007 284 ATOM C C THR A 304 . 39.222 11.669 6.083 1.00 39.03 . 1 2008 284 ATOM O O THR A 304 . 38.292 12.079 6.802 1.00 39.03 . 1 2009 284 ATOM C CB THR A 304 . 39.159 11.176 3.605 1.00 38.32 . 1 2010 284 ATOM O OG1 THR A 304 . 38.460 12.422 3.537 1.00 38.32 . 1 2011 284 ATOM C CG2 THR A 304 . 38.556 10.230 2.582 1.00 38.32 . 1 2012 285 ATOM N N THR A 305 . 40.445 12.112 6.229 1.00 42.30 . 1 2013 285 ATOM C CA THR A 305 . 40.828 13.111 7.251 1.00 42.30 . 1 2014 285 ATOM C C THR A 305 . 40.124 14.412 6.948 1.00 42.30 . 1 2015 285 ATOM O O THR A 305 . 39.651 15.176 7.792 1.00 42.30 . 1 2016 285 ATOM C CB THR A 305 . 42.348 13.263 7.204 1.00 44.92 . 1 2017 285 ATOM O OG1 THR A 305 . 42.742 13.045 5.828 1.00 44.92 . 1 2018 285 ATOM C CG2 THR A 305 . 43.043 12.269 8.125 1.00 44.92 . 1 2019 286 ATOM N N ASP A 306 . 40.003 14.678 5.667 1.00 42.89 . 1 2020 286 ATOM C CA ASP A 306 . 39.285 15.789 5.087 1.00 42.89 . 1 2021 286 ATOM C C ASP A 306 . 37.831 15.799 5.553 1.00 42.89 . 1 2022 286 ATOM O O ASP A 306 . 37.288 16.801 6.001 1.00 42.89 . 1 2023 286 ATOM C CB ASP A 306 . 39.283 15.601 3.556 1.00 49.50 . 1 2024 286 ATOM C CG ASP A 306 . 40.722 15.577 3.042 1.00 49.50 . 1 2025 286 ATOM O OD1 ASP A 306 . 41.180 16.742 2.756 1.00 49.50 . 1 2026 286 ATOM O OD2 ASP A 306 . 41.348 14.489 2.912 1.00 49.50 . 1 2027 287 ATOM N N GLU A 307 . 37.206 14.604 5.446 1.00 38.99 . 1 2028 287 ATOM C CA GLU A 307 . 35.807 14.454 5.834 1.00 38.99 . 1 2029 287 ATOM C C GLU A 307 . 35.667 14.523 7.332 1.00 38.99 . 1 2030 287 ATOM O O GLU A 307 . 34.731 15.158 7.833 1.00 38.99 . 1 2031 287 ATOM C CB GLU A 307 . 35.270 13.132 5.295 1.00 36.91 . 1 2032 287 ATOM C CG GLU A 307 . 35.111 13.131 3.789 1.00 36.91 . 1 2033 287 ATOM C CD GLU A 307 . 34.889 11.767 3.178 1.00 36.91 . 1 2034 287 ATOM O OE1 GLU A 307 . 35.097 10.718 3.844 1.00 36.91 . 1 2035 287 ATOM O OE2 GLU A 307 . 34.513 11.698 1.969 1.00 36.91 . 1 2036 288 ATOM N N GLN A 308 . 36.601 13.961 8.105 1.00 40.28 . 1 2037 288 ATOM C CA GLN A 308 . 36.463 14.082 9.573 1.00 40.28 . 1 2038 288 ATOM C C GLN A 308 . 36.563 15.551 9.966 1.00 40.28 . 1 2039 288 ATOM O O GLN A 308 . 35.811 16.040 10.813 1.00 40.28 . 1 2040 288 ATOM C CB GLN A 308 . 37.495 13.299 10.316 1.00 45.46 . 1 2041 288 ATOM C CG GLN A 308 . 37.753 11.878 9.851 1.00 45.46 . 1 2042 288 ATOM C CD GLN A 308 . 39.004 11.278 10.473 1.00 45.46 . 1 2043 288 ATOM O OE1 GLN A 308 . 39.661 11.949 11.303 1.00 45.46 . 1 2044 288 ATOM N NE2 GLN A 308 . 39.373 10.055 10.066 1.00 45.46 . 1 2045 289 ATOM N N GLU A 309 . 37.503 16.253 9.327 1.00 39.24 . 1 2046 289 ATOM C CA GLU A 309 . 37.740 17.671 9.568 1.00 39.24 . 1 2047 289 ATOM C C GLU A 309 . 36.467 18.494 9.412 1.00 39.24 . 1 2048 289 ATOM O O GLU A 309 . 36.106 19.311 10.262 1.00 39.24 . 1 2049 290 ATOM N N LYS A 310 . 35.771 18.276 8.292 1.00 37.69 . 1 2050 290 ATOM C CA LYS A 310 . 34.513 18.961 8.016 1.00 37.69 . 1 2051 290 ATOM C C LYS A 310 . 33.450 18.589 9.048 1.00 37.69 . 1 2052 290 ATOM O O LYS A 310 . 32.718 19.485 9.527 1.00 37.69 . 1 2053 290 ATOM C CB LYS A 310 . 34.020 18.612 6.624 1.00 40.47 . 1 2054 290 ATOM C CG LYS A 310 . 35.022 18.952 5.525 1.00 40.47 . 1 2055 290 ATOM C CD LYS A 310 . 34.256 19.112 4.227 1.00 40.47 . 1 2056 290 ATOM C CE LYS A 310 . 35.092 18.825 2.996 1.00 40.47 . 1 2057 290 ATOM N NZ LYS A 310 . 34.174 18.475 1.838 1.00 40.47 . 1 2058 291 ATOM N N LEU A 311 . 33.409 17.302 9.418 1.00 35.00 . 1 2059 291 ATOM C CA LEU A 311 . 32.454 16.843 10.405 1.00 35.00 . 1 2060 291 ATOM C C LEU A 311 . 32.627 17.590 11.702 1.00 35.00 . 1 2061 291 ATOM O O LEU A 311 . 31.609 18.044 12.234 1.00 35.00 . 1 2062 291 ATOM C CB LEU A 311 . 32.578 15.350 10.650 1.00 32.81 . 1 2063 291 ATOM C CG LEU A 311 . 31.303 14.759 11.267 1.00 32.81 . 1 2064 291 ATOM C CD1 LEU A 311 . 30.119 14.786 10.325 1.00 32.81 . 1 2065 291 ATOM C CD2 LEU A 311 . 31.601 13.329 11.666 1.00 32.81 . 1 2066 292 ATOM N N LEU A 312 . 33.832 17.801 12.216 1.00 35.82 . 1 2067 292 ATOM C CA LEU A 312 . 33.934 18.547 13.493 1.00 35.82 . 1 2068 292 ATOM C C LEU A 312 . 33.640 20.018 13.310 1.00 35.82 . 1 2069 292 ATOM O O LEU A 312 . 33.215 20.696 14.257 1.00 35.82 . 1 2070 292 ATOM C CB LEU A 312 . 35.330 18.377 14.082 1.00 37.88 . 1 2071 292 ATOM C CG LEU A 312 . 35.659 16.896 14.372 1.00 37.88 . 1 2072 292 ATOM C CD1 LEU A 312 . 37.170 16.729 14.376 1.00 37.88 . 1 2073 292 ATOM C CD2 LEU A 312 . 35.032 16.467 15.675 1.00 37.88 . 1 2074 293 ATOM N N GLN A 313 . 33.801 20.547 12.089 1.00 35.99 . 1 2075 293 ATOM C CA GLN A 313 . 33.455 21.956 11.841 1.00 35.99 . 1 2076 293 ATOM C C GLN A 313 . 31.959 22.107 12.091 1.00 35.99 . 1 2077 293 ATOM O O GLN A 313 . 31.527 22.972 12.857 1.00 35.99 . 1 2078 293 ATOM C CB GLN A 313 . 33.813 22.404 10.430 1.00 36.03 . 1 2079 294 ATOM N N SER A 314 . 31.151 21.205 11.514 1.00 35.24 . 1 2080 294 ATOM C CA SER A 314 . 29.703 21.233 11.695 1.00 35.24 . 1 2081 294 ATOM C C SER A 314 . 29.345 21.135 13.176 1.00 35.24 . 1 2082 294 ATOM O O SER A 314 . 28.508 21.875 13.681 1.00 35.24 . 1 2083 294 ATOM C CB SER A 314 . 29.025 20.087 10.966 1.00 33.08 . 1 2084 294 ATOM O OG SER A 314 . 29.135 20.120 9.574 1.00 33.08 . 1 2085 295 ATOM N N ARG A 315 . 29.997 20.239 13.907 1.00 39.28 . 1 2086 295 ATOM C CA ARG A 315 . 29.794 20.030 15.337 1.00 39.28 . 1 2087 295 ATOM C C ARG A 315 . 29.987 21.321 16.124 1.00 39.28 . 1 2088 295 ATOM O O ARG A 315 . 29.208 21.721 16.984 1.00 39.28 . 1 2089 295 ATOM C CB ARG A 315 . 30.767 18.962 15.846 1.00 45.15 . 1 2090 295 ATOM C CG ARG A 315 . 30.376 18.351 17.169 1.00 45.15 . 1 2091 295 ATOM C CD ARG A 315 . 30.776 19.208 18.352 1.00 45.15 . 1 2092 295 ATOM N NE ARG A 315 . 32.187 19.569 18.333 1.00 45.15 . 1 2093 295 ATOM C CZ ARG A 315 . 33.178 18.684 18.449 1.00 45.15 . 1 2094 295 ATOM N NH1 ARG A 315 . 32.885 17.380 18.622 1.00 45.15 . 1 2095 295 ATOM N NH2 ARG A 315 . 34.447 19.046 18.413 1.00 45.15 . 1 2096 296 ATOM N N ASP A 316 . 31.082 22.008 15.788 1.00 42.04 . 1 2097 296 ATOM C CA ASP A 316 . 31.393 23.286 16.434 1.00 42.04 . 1 2098 296 ATOM C C ASP A 316 . 30.344 24.330 16.098 1.00 42.04 . 1 2099 296 ATOM O O ASP A 316 . 29.865 25.013 17.024 1.00 42.04 . 1 2100 296 ATOM C CB ASP A 316 . 32.780 23.744 16.000 1.00 44.09 . 1 2101 296 ATOM C CG ASP A 316 . 33.832 22.866 16.664 1.00 44.09 . 1 2102 296 ATOM O OD1 ASP A 316 . 33.592 22.418 17.820 1.00 44.09 . 1 2103 296 ATOM O OD2 ASP A 316 . 34.878 22.634 16.013 1.00 44.09 . 1 2104 297 ATOM N N TYR A 317 . 29.944 24.447 14.825 1.00 42.66 . 1 2105 297 ATOM C CA TYR A 317 . 28.884 25.391 14.484 1.00 42.66 . 1 2106 297 ATOM C C TYR A 317 . 27.621 25.184 15.288 1.00 42.66 . 1 2107 297 ATOM O O TYR A 317 . 27.147 26.106 15.953 1.00 42.66 . 1 2108 297 ATOM C CB TYR A 317 . 28.481 25.212 13.044 1.00 49.57 . 1 2109 297 ATOM C CG TYR A 317 . 29.463 25.715 12.046 1.00 49.57 . 1 2110 297 ATOM C CD1 TYR A 317 . 29.927 27.014 12.134 1.00 49.57 . 1 2111 297 ATOM C CD2 TYR A 317 . 29.914 24.922 11.014 1.00 49.57 . 1 2112 297 ATOM C CE1 TYR A 317 . 30.820 27.516 11.215 1.00 49.57 . 1 2113 297 ATOM C CE2 TYR A 317 . 30.816 25.400 10.079 1.00 49.57 . 1 2114 297 ATOM C CZ TYR A 317 . 31.264 26.710 10.188 1.00 49.57 . 1 2115 297 ATOM O OH TYR A 317 . 32.145 27.246 9.239 1.00 49.57 . 1 2116 298 ATOM N N ILE A 318 . 27.096 23.946 15.262 1.00 38.40 . 1 2117 298 ATOM C CA ILE A 318 . 25.862 23.631 15.971 1.00 38.40 . 1 2118 298 ATOM C C ILE A 318 . 25.987 23.934 17.440 1.00 38.40 . 1 2119 298 ATOM O O ILE A 318 . 25.140 24.587 18.037 1.00 38.40 . 1 2120 298 ATOM C CB ILE A 318 . 25.506 22.145 15.789 1.00 35.54 . 1 2121 298 ATOM C CG1 ILE A 318 . 25.473 21.824 14.317 1.00 35.54 . 1 2122 298 ATOM C CG2 ILE A 318 . 24.159 21.874 16.419 1.00 35.54 . 1 2123 298 ATOM C CD1 ILE A 318 . 25.401 20.388 13.917 1.00 35.54 . 1 2124 299 ATOM N N GLN A 319 . 27.083 23.457 17.986 1.00 41.32 . 1 2125 299 ATOM C CA GLN A 319 . 27.381 23.610 19.413 1.00 41.32 . 1 2126 299 ATOM C C GLN A 319 . 27.331 25.058 19.866 1.00 41.32 . 1 2127 299 ATOM O O GLN A 319 . 26.700 25.385 20.880 1.00 41.32 . 1 2128 299 ATOM C CB GLN A 319 . 28.761 23.007 19.662 1.00 43.77 . 1 2129 299 ATOM C CG GLN A 319 . 29.206 22.878 21.078 1.00 43.77 . 1 2130 299 ATOM C CD GLN A 319 . 28.246 22.245 22.043 1.00 43.77 . 1 2131 299 ATOM O OE1 GLN A 319 . 28.170 20.998 22.118 1.00 43.77 . 1 2132 299 ATOM N NE2 GLN A 319 . 27.512 23.038 22.843 1.00 43.77 . 1 2133 300 ATOM N N GLN A 320 . 27.941 25.969 19.156 1.00 45.09 . 1 2134 300 ATOM C CA GLN A 320 . 27.981 27.397 19.489 1.00 45.09 . 1 2135 300 ATOM C C GLN A 320 . 26.631 28.082 19.432 1.00 45.09 . 1 2136 300 ATOM O O GLN A 320 . 26.215 28.835 20.329 1.00 45.09 . 1 2137 300 ATOM C CB GLN A 320 . 28.944 28.055 18.520 1.00 51.81 . 1 2138 300 ATOM C CG GLN A 320 . 29.289 29.516 18.756 1.00 51.81 . 1 2139 300 ATOM C CD GLN A 320 . 29.953 30.100 17.496 1.00 51.81 . 1 2140 300 ATOM O OE1 GLN A 320 . 29.851 29.509 16.394 1.00 51.81 . 1 2141 300 ATOM N NE2 GLN A 320 . 30.623 31.240 17.648 1.00 51.81 . 1 2142 301 ATOM N N ARG A 321 . 25.876 27.811 18.360 1.00 44.11 . 1 2143 301 ATOM C CA ARG A 321 . 24.538 28.399 18.190 1.00 44.11 . 1 2144 301 ATOM C C ARG A 321 . 23.677 27.852 19.325 1.00 44.11 . 1 2145 301 ATOM O O ARG A 321 . 22.984 28.575 20.018 1.00 44.11 . 1 2146 301 ATOM C CB ARG A 321 . 23.894 28.066 16.873 1.00 51.58 . 1 2147 301 ATOM C CG ARG A 321 . 24.780 28.061 15.674 1.00 51.58 . 1 2148 301 ATOM C CD ARG A 321 . 25.268 29.367 15.122 1.00 51.58 . 1 2149 301 ATOM N NE ARG A 321 . 24.206 30.286 14.707 1.00 51.58 . 1 2150 301 ATOM C CZ ARG A 321 . 23.614 31.183 15.492 1.00 51.58 . 1 2151 301 ATOM N NH1 ARG A 321 . 24.009 31.325 16.767 1.00 51.58 . 1 2152 301 ATOM N NH2 ARG A 321 . 22.624 31.927 15.032 1.00 51.58 . 1 2153 302 ATOM N N PHE A 322 . 23.805 26.534 19.575 1.00 43.18 . 1 2154 302 ATOM C CA PHE A 322 . 23.039 25.960 20.689 1.00 43.18 . 1 2155 302 ATOM C C PHE A 322 . 23.415 26.681 21.971 1.00 43.18 . 1 2156 302 ATOM O O PHE A 322 . 22.569 27.078 22.768 1.00 43.18 . 1 2157 302 ATOM C CB PHE A 322 . 23.277 24.457 20.816 1.00 40.04 . 1 2158 302 ATOM C CG PHE A 322 . 22.727 23.875 22.092 1.00 40.04 . 1 2159 302 ATOM C CD1 PHE A 322 . 21.390 23.531 22.190 1.00 40.04 . 1 2160 302 ATOM C CD2 PHE A 322 . 23.535 23.688 23.203 1.00 40.04 . 1 2161 302 ATOM C CE1 PHE A 322 . 20.875 23.006 23.369 1.00 40.04 . 1 2162 302 ATOM C CE2 PHE A 322 . 23.010 23.180 24.384 1.00 40.04 . 1 2163 302 ATOM C CZ PHE A 322 . 21.683 22.817 24.464 1.00 40.04 . 1 2164 303 ATOM N N ASP A 323 . 24.717 26.828 22.182 1.00 48.92 . 1 2165 303 ATOM C CA ASP A 323 . 25.195 27.496 23.388 1.00 48.92 . 1 2166 303 ATOM C C ASP A 323 . 24.578 28.869 23.551 1.00 48.92 . 1 2167 303 ATOM O O ASP A 323 . 24.038 29.195 24.623 1.00 48.92 . 1 2168 303 ATOM C CB ASP A 323 . 26.726 27.636 23.365 1.00 50.19 . 1 2169 303 ATOM C CG ASP A 323 . 27.411 26.344 23.795 1.00 50.19 . 1 2170 303 ATOM O OD1 ASP A 323 . 26.871 25.584 24.638 1.00 50.19 . 1 2171 303 ATOM O OD2 ASP A 323 . 28.524 26.133 23.252 1.00 50.19 . 1 2172 304 ATOM N N GLU A 324 . 24.619 29.677 22.494 1.00 54.55 . 1 2173 304 ATOM C CA GLU A 324 . 24.020 30.993 22.637 1.00 54.55 . 1 2174 304 ATOM C C GLU A 324 . 22.552 30.929 23.029 1.00 54.55 . 1 2175 304 ATOM O O GLU A 324 . 22.126 31.685 23.916 1.00 54.55 . 1 2176 304 ATOM C CB GLU A 324 . 24.142 31.721 21.308 1.00 60.00 . 1 2177 304 ATOM C CG GLU A 324 . 25.531 31.845 20.710 1.00 60.00 . 1 2178 304 ATOM C CD GLU A 324 . 25.456 32.496 19.332 1.00 60.00 . 1 2179 304 ATOM O OE1 GLU A 324 . 24.527 33.334 19.136 1.00 60.00 . 1 2180 304 ATOM O OE2 GLU A 324 . 26.272 32.187 18.425 1.00 60.00 . 1 2181 305 ATOM N N ILE A 325 . 21.765 30.059 22.415 1.00 56.17 . 1 2182 305 ATOM C CA ILE A 325 . 20.321 30.048 22.709 1.00 56.17 . 1 2183 305 ATOM C C ILE A 325 . 19.855 29.232 23.857 1.00 56.17 . 1 2184 305 ATOM O O ILE A 325 . 18.811 29.649 24.431 1.00 56.17 . 1 2185 305 ATOM C CB ILE A 325 . 19.614 29.647 21.369 1.00 56.81 . 1 2186 305 ATOM C CG1 ILE A 325 . 18.112 29.781 21.448 1.00 56.81 . 1 2187 305 ATOM C CG2 ILE A 325 . 19.972 28.209 21.012 1.00 56.81 . 1 2188 305 ATOM C CD1 ILE A 325 . 17.581 31.195 21.566 1.00 56.81 . 1 2189 306 ATOM N N VAL A 326 . 20.473 28.190 24.360 1.00 57.79 . 1 2190 306 ATOM C CA VAL A 326 . 19.918 27.405 25.471 1.00 57.79 . 1 2191 306 ATOM C C VAL A 326 . 19.606 28.120 26.756 1.00 57.79 . 1 2192 306 ATOM O O VAL A 326 . 18.698 27.656 27.527 1.00 57.79 . 1 2193 306 ATOM C CB VAL A 326 . 20.888 26.218 25.743 1.00 57.45 . 1 2194 306 ATOM C CG1 VAL A 326 . 22.143 26.715 26.431 1.00 57.45 . 1 2195 306 ATOM C CG2 VAL A 326 . 20.164 25.165 26.565 1.00 57.45 . 1 2196 307 ATOM N N ASP A 327 . 20.248 29.222 27.090 1.00 60.83 . 1 2197 307 ATOM C CA ASP A 327 . 19.984 29.952 28.338 1.00 60.83 . 1 2198 307 ATOM C C ASP A 327 . 18.712 30.776 28.292 1.00 60.83 . 1 2199 307 ATOM O O ASP A 327 . 17.997 30.992 29.277 1.00 60.83 . 1 2200 307 ATOM C CB ASP A 327 . 21.206 30.855 28.646 1.00 60.65 . 1 2201 308 ATOM N N THR A 328 . 18.363 31.265 27.119 1.00 62.42 . 1 2202 308 ATOM C CA THR A 328 . 17.238 32.076 26.717 1.00 62.42 . 1 2203 308 ATOM C C THR A 328 . 15.904 31.394 26.912 1.00 62.42 . 1 2204 308 ATOM O O THR A 328 . 14.905 32.059 27.213 1.00 62.42 . 1 2205 308 ATOM C CB THR A 328 . 17.432 32.413 25.208 1.00 62.26 . 1 2206 308 ATOM O OG1 THR A 328 . 18.419 33.478 25.171 1.00 62.26 . 1 2207 308 ATOM C CG2 THR A 328 . 16.195 32.855 24.471 1.00 62.26 . 1 2208 309 ATOM N N LEU A 329 . 15.832 30.076 26.751 1.00 63.38 . 1 2209 309 ATOM C CA LEU A 329 . 14.566 29.368 26.925 1.00 63.38 . 1 2210 309 ATOM C C LEU A 329 . 14.041 29.731 28.317 1.00 63.38 . 1 2211 309 ATOM O O LEU A 329 . 14.869 29.442 29.236 1.00 63.38 . 1 2212 309 ATOM C CB LEU A 329 . 14.766 27.870 26.776 1.00 62.08 . 1 2213 309 ATOM C CG LEU A 329 . 15.207 27.405 25.381 1.00 62.08 . 1 2214 309 ATOM C CD1 LEU A 329 . 15.700 25.985 25.409 1.00 62.08 . 1 2215 309 ATOM C CD2 LEU A 329 . 14.022 27.536 24.430 1.00 62.08 . 1 2216 309 ATOM O OXT LEU A 329 . 12.448 29.821 28.569 1.00 62.08 . 1 2217 #309 # TER . . LEU A 329 . . . . . . . 1 2218 . HETA P AP NAD A 330 . 4.903 26.825 7.628 1.00 14.39 . 5 2219 . HETA O AO1 NAD A 330 . 5.227 28.193 8.043 1.00 14.39 . 5 2220 . HETA O AO2 NAD A 330 . 4.083 26.595 6.422 1.00 14.39 . 5 2221 . HETA O AO5* NAD A 330 . 4.181 26.016 8.784 1.00 14.39 . 5 2222 . HETA C AC5* NAD A 330 . 4.538 26.126 10.173 1.00 14.39 . 5 2223 . HETA C AC4* NAD A 330 . 3.257 25.651 10.894 1.00 14.39 . 5 2224 . HETA O AO4* NAD A 330 . 3.696 25.577 12.307 1.00 14.39 . 5 2225 . HETA C AC3* NAD A 330 . 2.193 26.774 10.897 1.00 14.39 . 5 2226 . HETA O AO3* NAD A 330 . 0.868 26.262 10.618 1.00 14.39 . 5 2227 . HETA C AC2* NAD A 330 . 2.219 27.386 12.281 1.00 14.39 . 5 2228 . HETA O AO2* NAD A 330 . 0.983 27.752 12.742 1.00 14.39 . 5 2229 . HETA C AC1* NAD A 330 . 2.666 26.095 13.066 1.00 14.39 . 5 2230 . HETA N AN9 NAD A 330 . 3.215 26.508 14.319 1.00 14.39 . 5 2231 . HETA C AC8 NAD A 330 . 4.047 27.530 14.671 1.00 14.39 . 5 2232 . HETA N AN7 NAD A 330 . 4.335 27.638 15.954 1.00 14.39 . 5 2233 . HETA C AC5 NAD A 330 . 3.667 26.609 16.529 1.00 14.39 . 5 2234 . HETA C AC6 NAD A 330 . 3.593 26.213 17.924 1.00 14.39 . 5 2235 . HETA N AN6 NAD A 330 . 4.202 26.824 18.920 1.00 14.39 . 5 2236 . HETA N AN1 NAD A 330 . 2.827 25.130 18.111 1.00 14.39 . 5 2237 . HETA C AC2 NAD A 330 . 2.161 24.459 17.146 1.00 14.39 . 5 2238 . HETA N AN3 NAD A 330 . 2.181 24.799 15.833 1.00 14.39 . 5 2239 . HETA C AC4 NAD A 330 . 2.958 25.906 15.555 1.00 14.39 . 5 2240 . HETA O O3 NAD A 330 . 6.296 26.071 7.504 1.00 14.39 . 5 2241 . HETA P NP NAD A 330 . 6.719 24.785 6.663 1.00 14.39 . 5 2242 . HETA O NO1 NAD A 330 . 7.063 25.124 5.240 1.00 14.39 . 5 2243 . HETA O NO2 NAD A 330 . 5.655 23.780 6.776 1.00 14.39 . 5 2244 . HETA O NO5* NAD A 330 . 8.032 24.270 7.407 1.00 14.39 . 5 2245 . HETA C NC5* NAD A 330 . 7.955 24.034 8.824 1.00 14.39 . 5 2246 . HETA C NC4* NAD A 330 . 9.310 23.925 9.391 1.00 14.39 . 5 2247 . HETA O NO4* NAD A 330 . 9.989 22.878 8.506 1.00 14.39 . 5 2248 . HETA C NC3* NAD A 330 . 10.209 25.171 9.178 1.00 14.39 . 5 2249 . HETA O NO3* NAD A 330 . 11.025 25.223 10.307 1.00 14.39 . 5 2250 . HETA C NC2* NAD A 330 . 11.091 24.855 7.925 1.00 14.39 . 5 2251 . HETA O NO2* NAD A 330 . 12.331 25.450 8.084 1.00 14.39 . 5 2252 . HETA C NC1* NAD A 330 . 11.311 23.350 8.274 1.00 14.39 . 5 2253 . HETA N NN1 NAD A 330 . 11.849 22.548 7.116 1.00 14.39 . 5 2254 . HETA C NC2 NAD A 330 . 12.878 21.690 7.462 1.00 14.39 . 5 2255 . HETA C NC3 NAD A 330 . 13.371 20.950 6.413 1.00 14.39 . 5 2256 . HETA C NC7 NAD A 330 . 14.532 19.977 6.855 1.00 14.39 . 5 2257 . HETA O NO7 NAD A 330 . 15.056 19.260 6.009 1.00 14.39 . 5 2258 . HETA N NN7 NAD A 330 . 14.825 19.971 8.192 1.00 14.39 . 5 2259 . HETA C NC4 NAD A 330 . 12.920 20.979 5.117 1.00 14.39 . 5 2260 . HETA C NC5 NAD A 330 . 11.877 21.911 4.877 1.00 14.39 . 5 2261 . HETA C NC6 NAD A 330 . 11.333 22.683 5.881 1.00 14.39 . 5 2262 . HETA S S SO4 A 331 . 15.157 22.811 3.130 1.00 82.53 . 6 2263 . HETA O O1 SO4 A 331 . 14.303 21.739 2.512 1.00 82.53 . 6 2264 . HETA O O2 SO4 A 331 . 15.322 22.651 4.594 1.00 82.53 . 6 2265 . HETA O O3 SO4 A 331 . 14.539 24.160 2.851 1.00 82.53 . 6 2266 . HETA O O4 SO4 A 331 . 16.497 22.779 2.424 1.00 82.53 . 6 2267 . HETA O O HOH A 332 . 13.280 12.209 0.819 1.00 15.65 . 7 2268 . HETA O O HOH A 333 . 7.886 4.263 19.732 1.00 26.81 . 7 2269 . HETA O O HOH A 334 . -5.960 6.591 5.962 1.00 19.19 . 7 2270 . HETA O O HOH A 335 . -4.420 6.365 8.100 1.00 13.44 . 7 2271 . HETA O O HOH A 336 . 24.350 1.227 -8.210 1.00 29.61 . 7 2272 . HETA O O HOH A 337 . 25.720 7.777 14.829 1.00 22.83 . 7 2273 . HETA O O HOH A 338 . 18.094 8.691 1.802 1.00 20.89 . 7 2274 . HETA O O HOH A 339 . -17.678 5.581 0.328 1.00 26.94 . 7 2275 . HETA O O HOH A 340 . 16.019 17.376 7.329 1.00 26.86 . 7 2276 . HETA O O HOH A 341 . 5.931 0.966 10.802 1.00 16.62 . 7 2277 . HETA O O HOH A 342 . -5.331 11.115 -1.062 1.00 16.59 . 7 2278 . HETA O O HOH A 343 . 4.896 8.385 1.618 1.00 21.95 . 7 2279 . HETA O O HOH A 344 . -11.511 5.199 5.002 1.00 17.11 . 7 2280 . HETA O O HOH A 345 . 6.027 -0.276 8.229 1.00 16.61 . 7 2281 . HETA O O HOH A 346 . 4.160 0.711 6.361 1.00 32.23 . 7 2282 . HETA O O HOH A 347 . -5.361 2.599 8.696 1.00 18.23 . 7 2283 . HETA O O HOH A 348 . -8.470 0.599 7.314 1.00 19.64 . 7 2284 . HETA O O HOH A 349 . 10.704 -0.163 -8.291 1.00 20.72 . 7 2285 . HETA O O HOH A 350 . -13.114 5.434 6.872 1.00 26.44 . 7 2286 . HETA O O HOH A 351 . 20.234 10.648 19.711 1.00 30.18 . 7 2287 . HETA O O HOH A 352 . 11.413 2.630 7.080 1.00 13.66 . 7 2288 . HETA O O HOH A 353 . -13.455 3.866 0.040 1.00 34.10 . 7 2289 . HETA O O HOH A 354 . 16.028 -0.125 -6.048 1.00 24.24 . 7 2290 . HETA O O HOH A 355 . 20.262 6.799 5.287 1.00 27.99 . 7 2291 . HETA O O HOH A 356 . -8.945 6.155 -3.412 1.00 34.44 . 7 2292 . HETA O O HOH A 357 . 26.432 13.467 17.221 1.00 20.84 . 7 2293 . HETA O O HOH A 358 . 18.555 -0.975 -5.715 1.00 29.56 . 7 2294 . HETA O O HOH A 359 . 21.911 17.601 10.466 1.00 20.68 . 7 2295 . HETA O O HOH A 360 . -1.350 -0.160 6.669 1.00 27.53 . 7 2296 . HETA O O HOH A 361 . 13.720 -0.948 19.971 1.00 24.30 . 7 2297 . HETA O O HOH A 362 . 4.206 7.465 24.206 1.00 17.52 . 7 2298 . HETA O O HOH A 363 . -15.794 11.031 4.252 1.00 20.45 . 7 2299 . HETA O O HOH A 364 . -3.400 21.588 3.693 1.00 36.46 . 7 2300 . HETA O O HOH A 365 . 0.625 18.585 -1.782 1.00 16.67 . 7 2301 . HETA O O HOH A 366 . 11.648 18.808 0.852 1.00 20.76 . 7 2302 . HETA O O HOH A 367 . -13.066 18.859 2.002 1.00 29.46 . 7 2303 . HETA O O HOH A 368 . 20.587 18.345 24.330 1.00 29.94 . 7 2304 . HETA O O HOH A 369 . -11.537 10.285 10.274 1.00 23.67 . 7 2305 . HETA O O HOH A 370 . 4.469 22.298 8.835 1.00 11.94 . 7 2306 . HETA O O HOH A 371 . 1.562 20.488 1.933 1.00 19.78 . 7 2307 . HETA O O HOH A 372 . -11.502 11.414 12.580 1.00 22.14 . 7 2308 . HETA O O HOH A 373 . -10.207 2.938 -4.372 1.00 35.64 . 7 2309 . HETA O O HOH A 374 . -10.831 16.902 17.714 1.00 28.04 . 7 2310 . HETA O O HOH A 375 . 14.015 2.318 6.277 1.00 23.36 . 7 2311 . HETA O O HOH A 376 . 0.183 3.594 20.163 1.00 30.26 . 7 2312 . HETA O O HOH A 377 . 3.028 20.196 -0.309 1.00 23.91 . 7 2313 . HETA O O HOH A 378 . 17.346 10.896 -9.986 1.00 34.06 . 7 2314 . HETA O O HOH A 379 . -8.871 -0.684 4.995 1.00 29.04 . 7 2315 . HETA O O HOH A 380 . 23.599 8.323 18.726 1.00 39.83 . 7 2316 . HETA O O HOH A 381 . -5.838 4.587 2.237 1.00 31.27 . 7 2317 . HETA O O HOH A 382 . -2.768 3.792 20.115 1.00 33.43 . 7 2318 . HETA O O HOH A 383 . 16.833 19.280 -4.617 1.00 28.84 . 7 2319 . HETA O O HOH A 384 . 26.530 -0.479 -6.129 1.00 36.17 . 7 2320 . HETA O O HOH A 385 . 9.981 9.943 24.950 1.00 25.91 . 7 2321 . HETA O O HOH A 386 . 21.693 4.596 5.146 1.00 39.68 . 7 2322 . HETA O O HOH A 387 . 13.117 32.222 24.704 1.00 36.09 . 7 2323 . HETA O O HOH A 388 . 24.979 1.321 -4.602 1.00 35.01 . 7 2324 . HETA O O HOH A 389 . -6.546 6.511 -2.699 1.00 36.70 . 7 2325 . HETA O O HOH A 390 . 19.635 6.874 2.743 1.00 44.79 . 7 2326 . HETA O O HOH A 391 . 22.405 6.560 1.366 1.00 44.82 . 7 2327 . HETA O O HOH A 392 . 13.536 -5.724 15.728 1.00 43.06 . 7 2328 . HETA O O HOH A 393 . -11.442 -0.262 1.381 1.00 34.55 . 7 2329 . HETA O O HOH A 394 . 9.085 24.074 3.807 1.00 13.34 . 7 2330 . HETA O O HOH A 395 . -0.528 27.027 8.319 1.00 34.64 . 7 2331 . HETA O O HOH A 396 . -4.528 27.497 19.525 1.00 37.03 . 7 2332 . HETA O O HOH A 397 . 5.849 2.211 19.366 1.00 48.77 . 7 2333 . HETA O O HOH A 398 . 14.955 -6.028 12.497 1.00 35.59 . 7 2334 . HETA O O HOH A 399 . 9.665 3.988 22.345 1.00 30.96 . 7 2335 . HETA O O HOH A 400 . 1.942 21.750 30.148 1.00 31.45 . 7 2336 . HETA O O HOH A 401 . 11.342 29.878 25.702 1.00 39.93 . 7 2337 . HETA O O HOH A 402 . 4.251 30.185 11.595 1.00 22.72 . 7 2338 . HETA O O HOH A 403 . 3.432 26.807 21.873 1.00 34.91 . 7 2339 . HETA O O HOH A 404 . 20.426 11.179 27.572 1.00 35.25 . 7 2340 . HETA O O HOH A 405 . 7.362 28.845 24.433 1.00 38.59 . 7 2341 . HETA O O HOH A 406 . 1.346 27.010 6.051 1.00 22.33 . 7 2342 . HETA O O HOH A 407 . -0.043 18.660 28.463 1.00 36.53 . 7 2343 . HETA O O HOH A 408 . 20.896 22.438 11.620 1.00 24.81 . 7 2344 . HETA O O HOH A 409 . 13.180 25.516 4.464 1.00 36.51 . 7 2345 . HETA O O HOH A 410 . -11.319 26.794 10.163 1.00 36.16 . 7 2346 . HETA O O HOH A 411 . 1.265 23.187 0.959 1.00 40.36 . 7 2347 . HETA O O HOH A 412 . -14.934 17.051 12.548 1.00 44.65 . 7 2348 . HETA O O HOH A 413 . 25.767 21.930 -11.097 1.00 49.47 . 7 2349 . HETA O O HOH A 414 . 13.708 33.317 22.173 1.00 47.76 . 7 2350 . HETA O O HOH A 415 . 33.619 6.923 -3.524 1.00 38.01 . 7 2351 . HETA O O HOH A 416 . 3.382 30.068 9.190 1.00 37.06 . 7 2352 1 ATOM N N ALA B 21 . -2.178 0.619 -18.319 1.00 20.84 . 1 2353 1 ATOM C CA ALA B 21 . -2.506 -0.283 -17.177 1.00 20.84 . 1 2354 1 ATOM C C ALA B 21 . -1.390 -1.279 -16.985 1.00 20.84 . 1 2355 1 ATOM O O ALA B 21 . -0.484 -1.399 -17.825 1.00 20.84 . 1 2356 1 ATOM C CB ALA B 21 . -3.836 -0.938 -17.445 1.00 20.76 . 1 2357 2 ATOM N N ARG B 22 . -1.385 -1.974 -15.842 1.00 18.98 . 1 2358 2 ATOM C CA ARG B 22 . -0.288 -2.950 -15.589 1.00 18.98 . 1 2359 2 ATOM C C ARG B 22 . -0.868 -4.322 -15.808 1.00 18.98 . 1 2360 2 ATOM O O ARG B 22 . -2.013 -4.478 -15.426 1.00 18.98 . 1 2361 2 ATOM C CB ARG B 22 . 0.150 -2.749 -14.184 1.00 15.75 . 1 2362 2 ATOM C CG ARG B 22 . 1.155 -1.694 -13.855 1.00 15.75 . 1 2363 2 ATOM C CD ARG B 22 . 1.131 -1.328 -12.417 1.00 15.75 . 1 2364 2 ATOM N NE ARG B 22 . 2.147 -0.384 -11.981 1.00 15.75 . 1 2365 2 ATOM C CZ ARG B 22 . 2.205 -0.002 -10.703 1.00 15.75 . 1 2366 2 ATOM N NH1 ARG B 22 . 1.407 -0.486 -9.770 1.00 15.75 . 1 2367 2 ATOM N NH2 ARG B 22 . 3.098 0.918 -10.308 1.00 15.75 . 1 2368 3 ATOM N N LYS B 23 . -0.196 -5.231 -16.455 1.00 20.24 . 1 2369 3 ATOM C CA LYS B 23 . -0.700 -6.558 -16.722 1.00 20.24 . 1 2370 3 ATOM C C LYS B 23 . 0.426 -7.545 -16.471 1.00 20.24 . 1 2371 3 ATOM O O LYS B 23 . 1.510 -7.404 -17.038 1.00 20.24 . 1 2372 3 ATOM C CB LYS B 23 . -1.187 -6.676 -18.171 1.00 22.17 . 1 2373 3 ATOM C CG LYS B 23 . -1.461 -8.142 -18.511 1.00 22.17 . 1 2374 3 ATOM C CD LYS B 23 . -2.023 -8.385 -19.862 1.00 22.17 . 1 2375 3 ATOM C CE LYS B 23 . -3.442 -7.853 -19.983 1.00 22.17 . 1 2376 3 ATOM N NZ LYS B 23 . -4.087 -8.477 -21.200 1.00 22.17 . 1 2377 4 ATOM N N ILE B 24 . 0.177 -8.515 -15.607 1.00 19.94 . 1 2378 4 ATOM C CA ILE B 24 . 1.196 -9.517 -15.281 1.00 19.94 . 1 2379 4 ATOM C C ILE B 24 . 0.664 -10.891 -15.612 1.00 19.94 . 1 2380 4 ATOM O O ILE B 24 . -0.499 -11.220 -15.394 1.00 19.94 . 1 2381 4 ATOM C CB ILE B 24 . 1.594 -9.472 -13.804 1.00 19.35 . 1 2382 4 ATOM C CG1 ILE B 24 . 2.338 -8.171 -13.512 1.00 19.35 . 1 2383 4 ATOM C CG2 ILE B 24 . 2.521 -10.631 -13.430 1.00 19.35 . 1 2384 4 ATOM C CD1 ILE B 24 . 2.565 -7.891 -12.065 1.00 19.35 . 1 2385 5 ATOM N N GLY B 25 . 1.549 -11.709 -16.180 1.00 19.48 . 1 2386 5 ATOM C CA GLY B 25 . 1.150 -13.091 -16.495 1.00 19.48 . 1 2387 5 ATOM C C GLY B 25 . 1.961 -14.030 -15.624 1.00 19.48 . 1 2388 5 ATOM O O GLY B 25 . 3.145 -13.772 -15.339 1.00 19.48 . 1 2389 6 ATOM N N ILE B 26 . 1.334 -15.081 -15.156 1.00 22.16 . 1 2390 6 ATOM C CA ILE B 26 . 2.047 -16.044 -14.318 1.00 22.16 . 1 2391 6 ATOM C C ILE B 26 . 1.829 -17.408 -14.963 1.00 22.16 . 1 2392 6 ATOM O O ILE B 26 . 0.681 -17.780 -15.212 1.00 22.16 . 1 2393 6 ATOM C CB ILE B 26 . 1.570 -16.032 -12.873 1.00 21.06 . 1 2394 6 ATOM C CG1 ILE B 26 . 1.870 -14.684 -12.181 1.00 21.06 . 1 2395 6 ATOM C CG2 ILE B 26 . 2.281 -17.098 -12.030 1.00 21.06 . 1 2396 6 ATOM C CD1 ILE B 26 . 0.865 -14.315 -11.141 1.00 21.06 . 1 2397 7 ATOM N N ILE B 27 . 2.945 -18.072 -15.238 1.00 25.81 . 1 2398 7 ATOM C CA ILE B 27 . 2.916 -19.426 -15.826 1.00 25.81 . 1 2399 7 ATOM C C ILE B 27 . 3.304 -20.460 -14.746 1.00 25.81 . 1 2400 7 ATOM O O ILE B 27 . 4.454 -20.494 -14.349 1.00 25.81 . 1 2401 7 ATOM C CB ILE B 27 . 3.841 -19.583 -17.036 1.00 27.48 . 1 2402 7 ATOM C CG1 ILE B 27 . 3.519 -18.567 -18.151 1.00 27.48 . 1 2403 7 ATOM C CG2 ILE B 27 . 3.718 -21.011 -17.604 1.00 27.48 . 1 2404 7 ATOM C CD1 ILE B 27 . 4.723 -18.319 -19.070 1.00 27.48 . 1 2405 8 ATOM N N GLY B 28 . 2.310 -21.218 -14.322 1.00 24.16 . 1 2406 8 ATOM C CA GLY B 28 . 2.530 -22.226 -13.302 1.00 24.16 . 1 2407 8 ATOM C C GLY B 28 . 1.991 -21.724 -11.976 1.00 24.16 . 1 2408 8 ATOM O O GLY B 28 . 2.718 -21.048 -11.287 1.00 24.16 . 1 2409 9 ATOM N N LEU B 29 . 0.748 -22.041 -11.652 1.00 24.41 . 1 2410 9 ATOM C CA LEU B 29 . 0.191 -21.581 -10.376 1.00 24.41 . 1 2411 9 ATOM C C LEU B 29 . 0.359 -22.611 -9.248 1.00 24.41 . 1 2412 9 ATOM O O LEU B 29 . -0.623 -23.053 -8.647 1.00 24.41 . 1 2413 9 ATOM C CB LEU B 29 . -1.290 -21.214 -10.546 1.00 24.73 . 1 2414 9 ATOM C CG LEU B 29 . -1.616 -19.740 -10.727 1.00 24.73 . 1 2415 9 ATOM C CD1 LEU B 29 . -1.647 -18.980 -9.423 1.00 24.73 . 1 2416 9 ATOM C CD2 LEU B 29 . -0.569 -19.061 -11.600 1.00 24.73 . 1 2417 10 ATOM N N GLY B 30 . 1.606 -22.925 -8.910 1.00 23.11 . 1 2418 10 ATOM C CA GLY B 30 . 1.895 -23.859 -7.836 1.00 23.11 . 1 2419 10 ATOM C C GLY B 30 . 2.097 -23.108 -6.548 1.00 23.11 . 1 2420 10 ATOM O O GLY B 30 . 1.413 -22.129 -6.317 1.00 23.11 . 1 2421 11 ATOM N N ASN B 31 . 3.034 -23.512 -5.716 1.00 22.51 . 1 2422 11 ATOM C CA ASN B 31 . 3.309 -22.864 -4.450 1.00 22.51 . 1 2423 11 ATOM C C ASN B 31 . 3.877 -21.483 -4.668 1.00 22.51 . 1 2424 11 ATOM O O ASN B 31 . 3.406 -20.517 -4.084 1.00 22.51 . 1 2425 11 ATOM C CB ASN B 31 . 4.314 -23.656 -3.621 1.00 23.50 . 1 2426 11 ATOM C CG ASN B 31 . 3.681 -24.954 -3.114 1.00 23.50 . 1 2427 11 ATOM O OD1 ASN B 31 . 2.532 -24.974 -2.618 1.00 23.50 . 1 2428 11 ATOM N ND2 ASN B 31 . 4.425 -26.028 -3.236 1.00 23.50 . 1 2429 12 ATOM N N VAL B 32 . 4.906 -21.405 -5.518 1.00 23.57 . 1 2430 12 ATOM C CA VAL B 32 . 5.522 -20.111 -5.821 1.00 23.57 . 1 2431 12 ATOM C C VAL B 32 . 4.587 -19.259 -6.654 1.00 23.57 . 1 2432 12 ATOM O O VAL B 32 . 4.352 -18.085 -6.297 1.00 23.57 . 1 2433 12 ATOM C CB VAL B 32 . 6.862 -20.338 -6.522 1.00 22.91 . 1 2434 12 ATOM C CG1 VAL B 32 . 7.553 -19.031 -6.825 1.00 22.91 . 1 2435 12 ATOM C CG2 VAL B 32 . 7.781 -21.145 -5.612 1.00 22.91 . 1 2436 13 ATOM N N GLY B 33 . 3.970 -19.818 -7.671 1.00 22.37 . 1 2437 13 ATOM C CA GLY B 33 . 3.036 -19.091 -8.516 1.00 22.37 . 1 2438 13 ATOM C C GLY B 33 . 1.945 -18.372 -7.775 1.00 22.37 . 1 2439 13 ATOM O O GLY B 33 . 1.809 -17.141 -7.861 1.00 22.37 . 1 2440 14 ATOM N N ALA B 34 . 1.135 -19.083 -7.014 1.00 20.48 . 1 2441 14 ATOM C CA ALA B 34 . 0.045 -18.548 -6.215 1.00 20.48 . 1 2442 14 ATOM C C ALA B 34 . 0.573 -17.571 -5.164 1.00 20.48 . 1 2443 14 ATOM O O ALA B 34 . -0.132 -16.597 -4.852 1.00 20.48 . 1 2444 14 ATOM C CB ALA B 34 . -0.699 -19.685 -5.548 1.00 20.76 . 1 2445 15 ATOM N N ALA B 35 . 1.800 -17.747 -4.658 1.00 19.29 . 1 2446 15 ATOM C CA ALA B 35 . 2.379 -16.814 -3.681 1.00 19.29 . 1 2447 15 ATOM C C ALA B 35 . 2.685 -15.489 -4.380 1.00 19.29 . 1 2448 15 ATOM O O ALA B 35 . 2.439 -14.411 -3.826 1.00 19.29 . 1 2449 15 ATOM C CB ALA B 35 . 3.631 -17.358 -3.045 1.00 17.97 . 1 2450 16 ATOM N N VAL B 36 . 3.196 -15.555 -5.610 1.00 18.64 . 1 2451 16 ATOM C CA VAL B 36 . 3.494 -14.357 -6.398 1.00 18.64 . 1 2452 16 ATOM C C VAL B 36 . 2.160 -13.664 -6.630 1.00 18.64 . 1 2453 16 ATOM O O VAL B 36 . 1.965 -12.479 -6.310 1.00 18.64 . 1 2454 16 ATOM C CB VAL B 36 . 4.207 -14.713 -7.705 1.00 18.42 . 1 2455 16 ATOM C CG1 VAL B 36 . 4.232 -13.534 -8.690 1.00 18.42 . 1 2456 16 ATOM C CG2 VAL B 36 . 5.666 -15.125 -7.483 1.00 18.42 . 1 2457 17 ATOM N N ALA B 37 . 1.146 -14.407 -7.074 1.00 17.01 . 1 2458 17 ATOM C CA ALA B 37 . -0.179 -13.827 -7.296 1.00 17.01 . 1 2459 17 ATOM C C ALA B 37 . -0.765 -13.179 -6.054 1.00 17.01 . 1 2460 17 ATOM O O ALA B 37 . -1.359 -12.099 -6.148 1.00 17.01 . 1 2461 17 ATOM C CB ALA B 37 . -1.196 -14.844 -7.762 1.00 15.11 . 1 2462 18 ATOM N N HIS B 38 . -0.605 -13.821 -4.874 1.00 16.42 . 1 2463 18 ATOM C CA HIS B 38 . -1.185 -13.224 -3.682 1.00 16.42 . 1 2464 18 ATOM C C HIS B 38 . -0.420 -11.999 -3.254 1.00 16.42 . 1 2465 18 ATOM O O HIS B 38 . -1.001 -11.021 -2.736 1.00 16.42 . 1 2466 18 ATOM C CB HIS B 38 . -1.239 -14.274 -2.544 1.00 17.30 . 1 2467 18 ATOM C CG HIS B 38 . -2.109 -13.866 -1.394 1.00 17.30 . 1 2468 18 ATOM N ND1 HIS B 38 . -2.042 -14.478 -0.151 1.00 17.30 . 1 2469 18 ATOM C CD2 HIS B 38 . -3.076 -12.930 -1.277 1.00 17.30 . 1 2470 18 ATOM C CE1 HIS B 38 . -2.909 -13.918 0.671 1.00 17.30 . 1 2471 18 ATOM N NE2 HIS B 38 . -3.550 -12.959 0.011 1.00 17.30 . 1 2472 19 ATOM N N GLY B 39 . 0.881 -11.970 -3.412 1.00 15.44 . 1 2473 19 ATOM C CA GLY B 39 . 1.668 -10.801 -3.024 1.00 15.44 . 1 2474 19 ATOM C C GLY B 39 . 1.274 -9.593 -3.875 1.00 15.44 . 1 2475 19 ATOM O O GLY B 39 . 1.318 -8.453 -3.387 1.00 15.44 . 1 2476 20 ATOM N N LEU B 40 . 0.965 -9.789 -5.136 1.00 14.72 . 1 2477 20 ATOM C CA LEU B 40 . 0.593 -8.714 -6.048 1.00 14.72 . 1 2478 20 ATOM C C LEU B 40 . -0.821 -8.254 -5.792 1.00 14.72 . 1 2479 20 ATOM O O LEU B 40 . -1.096 -7.060 -5.648 1.00 14.72 . 1 2480 20 ATOM C CB LEU B 40 . 0.704 -9.208 -7.514 1.00 11.77 . 1 2481 20 ATOM C CG LEU B 40 . 2.095 -9.517 -8.006 1.00 11.77 . 1 2482 20 ATOM C CD1 LEU B 40 . 2.029 -10.273 -9.313 1.00 11.77 . 1 2483 20 ATOM C CD2 LEU B 40 . 2.879 -8.231 -8.258 1.00 11.77 . 1 2484 21 ATOM N N ILE B 41 . -1.737 -9.206 -5.677 1.00 16.86 . 1 2485 21 ATOM C CA ILE B 41 . -3.160 -8.881 -5.451 1.00 16.86 . 1 2486 21 ATOM C C ILE B 41 . -3.402 -8.267 -4.106 1.00 16.86 . 1 2487 21 ATOM O O ILE B 41 . -4.241 -7.345 -3.970 1.00 16.86 . 1 2488 21 ATOM C CB ILE B 41 . -3.999 -10.157 -5.677 1.00 14.76 . 1 2489 21 ATOM C CG1 ILE B 41 . -3.896 -10.583 -7.141 1.00 14.76 . 1 2490 21 ATOM C CG2 ILE B 41 . -5.443 -9.947 -5.330 1.00 14.76 . 1 2491 21 ATOM C CD1 ILE B 41 . -4.668 -11.795 -7.563 1.00 14.76 . 1 2492 22 ATOM N N ALA B 42 . -2.696 -8.696 -3.050 1.00 20.12 . 1 2493 22 ATOM C CA ALA B 42 . -2.854 -8.114 -1.723 1.00 20.12 . 1 2494 22 ATOM C C ALA B 42 . -2.466 -6.630 -1.742 1.00 20.12 . 1 2495 22 ATOM O O ALA B 42 . -3.057 -5.817 -1.027 1.00 20.12 . 1 2496 22 ATOM C CB ALA B 42 . -1.958 -8.807 -0.694 1.00 19.43 . 1 2497 23 ATOM N N GLN B 43 . -1.447 -6.277 -2.535 1.00 23.60 . 1 2498 23 ATOM C CA GLN B 43 . -0.993 -4.898 -2.655 1.00 23.60 . 1 2499 23 ATOM C C GLN B 43 . -1.736 -4.148 -3.766 1.00 23.60 . 1 2500 23 ATOM O O GLN B 43 . -1.703 -2.930 -3.799 1.00 23.60 . 1 2501 23 ATOM C CB GLN B 43 . 0.481 -4.785 -2.961 1.00 27.84 . 1 2502 23 ATOM C CG GLN B 43 . 1.419 -5.252 -1.896 1.00 27.84 . 1 2503 23 ATOM C CD GLN B 43 . 2.856 -5.340 -2.340 1.00 27.84 . 1 2504 23 ATOM O OE1 GLN B 43 . 3.633 -4.482 -1.970 1.00 27.84 . 1 2505 23 ATOM N NE2 GLN B 43 . 3.220 -6.380 -3.104 1.00 27.84 . 1 2506 24 ATOM N N GLY B 44 . -2.359 -4.893 -4.693 1.00 22.49 . 1 2507 24 ATOM C CA GLY B 44 . -3.109 -4.237 -5.777 1.00 22.49 . 1 2508 24 ATOM C C GLY B 44 . -2.106 -3.675 -6.769 1.00 22.49 . 1 2509 24 ATOM O O GLY B 44 . -2.275 -2.622 -7.370 1.00 22.49 . 1 2510 25 ATOM N N VAL B 45 . -1.005 -4.408 -6.955 1.00 20.86 . 1 2511 25 ATOM C CA VAL B 45 . 0.061 -3.993 -7.831 1.00 20.86 . 1 2512 25 ATOM C C VAL B 45 . -0.411 -3.903 -9.259 1.00 20.86 . 1 2513 25 ATOM O O VAL B 45 . -0.132 -2.839 -9.853 1.00 20.86 . 1 2514 25 ATOM C CB VAL B 45 . 1.251 -4.938 -7.723 1.00 20.38 . 1 2515 25 ATOM C CG1 VAL B 45 . 2.294 -4.654 -8.781 1.00 20.38 . 1 2516 25 ATOM C CG2 VAL B 45 . 1.890 -4.757 -6.337 1.00 20.38 . 1 2517 26 ATOM N N ALA B 46 . -1.057 -4.877 -9.864 1.00 17.63 . 1 2518 26 ATOM C CA ALA B 46 . -1.469 -4.806 -11.255 1.00 17.63 . 1 2519 26 ATOM C C ALA B 46 . -2.958 -4.712 -11.420 1.00 17.63 . 1 2520 26 ATOM O O ALA B 46 . -3.766 -4.850 -10.502 1.00 17.63 . 1 2521 26 ATOM C CB ALA B 46 . -0.970 -6.025 -12.018 1.00 16.41 . 1 2522 27 ATOM N N ASP B 47 . -3.364 -4.410 -12.664 1.00 17.59 . 1 2523 27 ATOM C CA ASP B 47 . -4.774 -4.242 -12.993 1.00 17.59 . 1 2524 27 ATOM C C ASP B 47 . -5.331 -5.496 -13.575 1.00 17.59 . 1 2525 27 ATOM O O ASP B 47 . -6.473 -5.872 -13.315 1.00 17.59 . 1 2526 27 ATOM C CB ASP B 47 . -4.950 -3.091 -14.012 1.00 17.24 . 1 2527 27 ATOM C CG ASP B 47 . -4.439 -1.796 -13.439 1.00 17.24 . 1 2528 27 ATOM O OD1 ASP B 47 . -5.065 -1.246 -12.497 1.00 17.24 . 1 2529 27 ATOM O OD2 ASP B 47 . -3.374 -1.315 -13.906 1.00 17.24 . 1 2530 28 ATOM N N ASP B 48 . -4.527 -6.158 -14.429 1.00 18.86 . 1 2531 28 ATOM C CA ASP B 48 . -4.934 -7.399 -15.091 1.00 18.86 . 1 2532 28 ATOM C C ASP B 48 . -3.932 -8.507 -14.844 1.00 18.86 . 1 2533 28 ATOM O O ASP B 48 . -2.744 -8.257 -14.735 1.00 18.86 . 1 2534 28 ATOM C CB ASP B 48 . -5.032 -7.218 -16.607 1.00 22.66 . 1 2535 28 ATOM C CG ASP B 48 . -5.961 -6.095 -17.011 1.00 22.66 . 1 2536 28 ATOM O OD1 ASP B 48 . -7.112 -6.038 -16.502 1.00 22.66 . 1 2537 28 ATOM O OD2 ASP B 48 . -5.526 -5.240 -17.814 1.00 22.66 . 1 2538 29 ATOM N N TYR B 49 . -4.453 -9.732 -14.670 1.00 17.68 . 1 2539 29 ATOM C CA TYR B 49 . -3.621 -10.894 -14.412 1.00 17.68 . 1 2540 29 ATOM C C TYR B 49 . -4.040 -12.003 -15.366 1.00 17.68 . 1 2541 29 ATOM O O TYR B 49 . -5.226 -12.122 -15.669 1.00 17.68 . 1 2542 29 ATOM C CB TYR B 49 . -3.810 -11.408 -12.980 1.00 16.35 . 1 2543 29 ATOM C CG TYR B 49 . -3.365 -10.438 -11.899 1.00 16.35 . 1 2544 29 ATOM C CD1 TYR B 49 . -2.043 -10.408 -11.468 1.00 16.35 . 1 2545 29 ATOM C CD2 TYR B 49 . -4.265 -9.542 -11.346 1.00 16.35 . 1 2546 29 ATOM C CE1 TYR B 49 . -1.633 -9.532 -10.489 1.00 16.35 . 1 2547 29 ATOM C CE2 TYR B 49 . -3.869 -8.624 -10.385 1.00 16.35 . 1 2548 29 ATOM C CZ TYR B 49 . -2.539 -8.661 -9.951 1.00 16.35 . 1 2549 29 ATOM O OH TYR B 49 . -2.178 -7.695 -8.999 1.00 16.35 . 1 2550 30 ATOM N N VAL B 50 . -3.060 -12.719 -15.856 1.00 19.26 . 1 2551 30 ATOM C CA VAL B 50 . -3.260 -13.867 -16.721 1.00 19.26 . 1 2552 30 ATOM C C VAL B 50 . -2.653 -15.081 -16.001 1.00 19.26 . 1 2553 30 ATOM O O VAL B 50 . -1.438 -15.083 -15.769 1.00 19.26 . 1 2554 30 ATOM C CB VAL B 50 . -2.571 -13.737 -18.090 1.00 19.67 . 1 2555 30 ATOM C CG1 VAL B 50 . -2.886 -14.957 -18.971 1.00 19.67 . 1 2556 30 ATOM C CG2 VAL B 50 . -2.993 -12.481 -18.811 1.00 19.67 . 1 2557 31 ATOM N N PHE B 51 . -3.504 -16.022 -15.602 1.00 22.67 . 1 2558 31 ATOM C CA PHE B 51 . -2.977 -17.223 -14.897 1.00 22.67 . 1 2559 31 ATOM C C PHE B 51 . -2.940 -18.382 -15.887 1.00 22.67 . 1 2560 31 ATOM O O PHE B 51 . -3.970 -18.718 -16.464 1.00 22.67 . 1 2561 31 ATOM C CB PHE B 51 . -3.816 -17.604 -13.696 1.00 20.24 . 1 2562 31 ATOM C CG PHE B 51 . -3.832 -16.702 -12.503 1.00 20.24 . 1 2563 31 ATOM C CD1 PHE B 51 . -2.882 -15.711 -12.308 1.00 20.24 . 1 2564 31 ATOM C CD2 PHE B 51 . -4.792 -16.862 -11.506 1.00 20.24 . 1 2565 31 ATOM C CE1 PHE B 51 . -2.924 -14.868 -11.218 1.00 20.24 . 1 2566 31 ATOM C CE2 PHE B 51 . -4.826 -16.060 -10.395 1.00 20.24 . 1 2567 31 ATOM C CZ PHE B 51 . -3.903 -15.043 -10.251 1.00 20.24 . 1 2568 32 ATOM N N ILE B 52 . -1.757 -18.952 -16.098 1.00 27.32 . 1 2569 32 ATOM C CA ILE B 52 . -1.615 -20.104 -17.005 1.00 27.32 . 1 2570 32 ATOM C C ILE B 52 . -1.001 -21.303 -16.279 1.00 27.32 . 1 2571 32 ATOM O O ILE B 52 . 0.095 -21.233 -15.696 1.00 27.32 . 1 2572 32 ATOM C CB ILE B 52 . -0.791 -19.731 -18.249 1.00 27.75 . 1 2573 32 ATOM C CG1 ILE B 52 . -1.664 -18.909 -19.229 1.00 27.75 . 1 2574 32 ATOM C CG2 ILE B 52 . -0.274 -20.970 -18.979 1.00 27.75 . 1 2575 32 ATOM C CD1 ILE B 52 . -0.937 -18.290 -20.370 1.00 27.75 . 1 2576 33 ATOM N N ASP B 53 . -1.716 -22.422 -16.324 1.00 31.68 . 1 2577 33 ATOM C CA ASP B 53 . -1.258 -23.652 -15.697 1.00 31.68 . 1 2578 33 ATOM C C ASP B 53 . -1.776 -24.882 -16.427 1.00 31.68 . 1 2579 33 ATOM O O ASP B 53 . -2.953 -24.936 -16.804 1.00 31.68 . 1 2580 33 ATOM C CB ASP B 53 . -1.768 -23.748 -14.225 1.00 31.74 . 1 2581 33 ATOM C CG ASP B 53 . -0.954 -24.766 -13.448 1.00 31.74 . 1 2582 33 ATOM O OD1 ASP B 53 . -1.233 -25.968 -13.648 1.00 31.74 . 1 2583 33 ATOM O OD2 ASP B 53 . -0.076 -24.388 -12.669 1.00 31.74 . 1 2584 34 ATOM N N ALA B 54 . -0.895 -25.870 -16.596 1.00 34.05 . 1 2585 34 ATOM C CA ALA B 54 . -1.260 -27.140 -17.237 1.00 34.05 . 1 2586 34 ATOM C C ALA B 54 . -2.393 -27.803 -16.461 1.00 34.05 . 1 2587 34 ATOM O O ALA B 54 . -3.381 -28.227 -17.045 1.00 34.05 . 1 2588 34 ATOM C CB ALA B 54 . -0.050 -28.043 -17.331 1.00 33.15 . 1 2589 35 ATOM N N ASN B 55 . -2.321 -27.848 -15.152 1.00 37.50 . 1 2590 35 ATOM C CA ASN B 55 . -3.414 -28.420 -14.350 1.00 37.50 . 1 2591 35 ATOM C C ASN B 55 . -4.520 -27.391 -14.334 1.00 37.50 . 1 2592 35 ATOM O O ASN B 55 . -4.543 -26.436 -13.547 1.00 37.50 . 1 2593 35 ATOM C CB ASN B 55 . -2.879 -28.731 -12.981 1.00 37.88 . 1 2594 35 ATOM C CG ASN B 55 . -3.852 -29.210 -11.940 1.00 37.88 . 1 2595 35 ATOM O OD1 ASN B 55 . -5.005 -29.526 -12.185 1.00 37.88 . 1 2596 35 ATOM N ND2 ASN B 55 . -3.368 -29.277 -10.687 1.00 37.88 . 1 2597 36 ATOM N N GLU B 56 . -5.492 -27.547 -15.208 1.00 40.66 . 1 2598 36 ATOM C CA GLU B 56 . -6.589 -26.606 -15.301 1.00 40.66 . 1 2599 36 ATOM C C GLU B 56 . -7.437 -26.447 -14.079 1.00 40.66 . 1 2600 36 ATOM O O GLU B 56 . -7.903 -25.318 -13.800 1.00 40.66 . 1 2601 36 ATOM C CB GLU B 56 . -7.495 -27.064 -16.490 1.00 49.58 . 1 2602 36 ATOM C CG GLU B 56 . -8.269 -25.858 -17.017 1.00 49.58 . 1 2603 36 ATOM C CD GLU B 56 . -9.635 -26.288 -17.549 1.00 49.58 . 1 2604 36 ATOM O OE1 GLU B 56 . -10.543 -26.528 -16.697 1.00 49.58 . 1 2605 36 ATOM O OE2 GLU B 56 . -9.768 -26.400 -18.799 1.00 49.58 . 1 2606 37 ATOM N N ALA B 57 . -7.698 -27.490 -13.307 1.00 37.67 . 1 2607 37 ATOM C CA ALA B 57 . -8.563 -27.375 -12.124 1.00 37.67 . 1 2608 37 ATOM C C ALA B 57 . -7.905 -26.605 -10.980 1.00 37.67 . 1 2609 37 ATOM O O ALA B 57 . -8.666 -26.046 -10.185 1.00 37.67 . 1 2610 37 ATOM C CB ALA B 57 . -8.975 -28.734 -11.596 1.00 38.38 . 1 2611 38 ATOM N N LYS B 58 . -6.593 -26.631 -10.924 1.00 34.92 . 1 2612 38 ATOM C CA LYS B 58 . -5.884 -25.902 -9.870 1.00 34.92 . 1 2613 38 ATOM C C LYS B 58 . -5.887 -24.428 -10.235 1.00 34.92 . 1 2614 38 ATOM O O LYS B 58 . -6.118 -23.623 -9.339 1.00 34.92 . 1 2615 38 ATOM C CB LYS B 58 . -4.472 -26.387 -9.659 1.00 35.69 . 1 2616 38 ATOM C CG LYS B 58 . -3.563 -25.465 -8.858 1.00 35.69 . 1 2617 38 ATOM C CD LYS B 58 . -4.148 -25.164 -7.476 1.00 35.69 . 1 2618 38 ATOM C CE LYS B 58 . -3.142 -24.663 -6.472 1.00 35.69 . 1 2619 38 ATOM N NZ LYS B 58 . -2.414 -23.446 -6.831 1.00 35.69 . 1 2620 39 ATOM N N VAL B 59 . -5.674 -24.098 -11.525 1.00 32.52 . 1 2621 39 ATOM C CA VAL B 59 . -5.682 -22.658 -11.913 1.00 32.52 . 1 2622 39 ATOM C C VAL B 59 . -7.068 -22.085 -11.791 1.00 32.52 . 1 2623 39 ATOM O O VAL B 59 . -7.276 -20.998 -11.213 1.00 32.52 . 1 2624 39 ATOM C CB VAL B 59 . -5.011 -22.503 -13.292 1.00 31.03 . 1 2625 39 ATOM C CG1 VAL B 59 . -5.913 -22.937 -14.431 1.00 31.03 . 1 2626 39 ATOM C CG2 VAL B 59 . -4.601 -21.066 -13.452 1.00 31.03 . 1 2627 40 ATOM N N LYS B 60 . -8.105 -22.795 -12.224 1.00 30.80 . 1 2628 40 ATOM C CA LYS B 60 . -9.482 -22.351 -12.119 1.00 30.80 . 1 2629 40 ATOM C C LYS B 60 . -9.891 -22.160 -10.672 1.00 30.80 . 1 2630 40 ATOM O O LYS B 60 . -10.645 -21.264 -10.312 1.00 30.80 . 1 2631 40 ATOM C CB LYS B 60 . -10.333 -23.392 -12.830 1.00 37.75 . 1 2632 40 ATOM C CG LYS B 60 . -11.810 -23.138 -12.899 1.00 37.75 . 1 2633 40 ATOM C CD LYS B 60 . -12.153 -21.883 -13.649 1.00 37.75 . 1 2634 40 ATOM C CE LYS B 60 . -13.624 -21.484 -13.438 1.00 37.75 . 1 2635 40 ATOM N NZ LYS B 60 . -13.795 -20.020 -13.824 1.00 37.75 . 1 2636 41 ATOM N N ALA B 61 . -9.396 -22.931 -9.712 1.00 26.67 . 1 2637 41 ATOM C CA ALA B 61 . -9.651 -22.854 -8.294 1.00 26.67 . 1 2638 41 ATOM C C ALA B 61 . -9.068 -21.583 -7.701 1.00 26.67 . 1 2639 41 ATOM O O ALA B 61 . -9.763 -20.850 -6.986 1.00 26.67 . 1 2640 41 ATOM C CB ALA B 61 . -9.035 -24.075 -7.594 1.00 26.65 . 1 2641 42 ATOM N N ASP B 62 . -7.821 -21.280 -8.014 1.00 25.56 . 1 2642 42 ATOM C CA ASP B 62 . -7.171 -20.052 -7.506 1.00 25.56 . 1 2643 42 ATOM C C ASP B 62 . -7.844 -18.828 -8.080 1.00 25.56 . 1 2644 42 ATOM O O ASP B 62 . -8.086 -17.867 -7.353 1.00 25.56 . 1 2645 42 ATOM C CB ASP B 62 . -5.698 -20.049 -7.805 1.00 26.87 . 1 2646 42 ATOM C CG ASP B 62 . -4.920 -21.040 -6.974 1.00 26.87 . 1 2647 42 ATOM O OD1 ASP B 62 . -5.209 -21.203 -5.773 1.00 26.87 . 1 2648 42 ATOM O OD2 ASP B 62 . -3.952 -21.625 -7.530 1.00 26.87 . 1 2649 43 ATOM N N GLN B 63 . -8.245 -18.880 -9.341 1.00 24.84 . 1 2650 43 ATOM C CA GLN B 63 . -8.925 -17.761 -9.974 1.00 24.84 . 1 2651 43 ATOM C C GLN B 63 . -10.138 -17.376 -9.163 1.00 24.84 . 1 2652 43 ATOM O O GLN B 63 . -10.257 -16.245 -8.711 1.00 24.84 . 1 2653 43 ATOM C CB GLN B 63 . -9.345 -18.120 -11.405 1.00 25.65 . 1 2654 43 ATOM C CG GLN B 63 . -10.364 -17.102 -11.951 1.00 25.65 . 1 2655 43 ATOM C CD GLN B 63 . -10.852 -17.468 -13.335 1.00 25.65 . 1 2656 43 ATOM O OE1 GLN B 63 . -11.399 -18.559 -13.538 1.00 25.65 . 1 2657 43 ATOM N NE2 GLN B 63 . -10.661 -16.563 -14.271 1.00 25.65 . 1 2658 44 ATOM N N ILE B 64 . -11.042 -18.342 -8.954 1.00 22.39 . 1 2659 44 ATOM C CA ILE B 64 . -12.272 -18.100 -8.203 1.00 22.39 . 1 2660 44 ATOM C C ILE B 64 . -11.984 -17.742 -6.766 1.00 22.39 . 1 2661 44 ATOM O O ILE B 64 . -12.653 -16.879 -6.179 1.00 22.39 . 1 2662 44 ATOM C CB ILE B 64 . -13.231 -19.321 -8.271 1.00 23.09 . 1 2663 44 ATOM C CG1 ILE B 64 . -13.762 -19.376 -9.702 1.00 23.09 . 1 2664 44 ATOM C CG2 ILE B 64 . -14.401 -19.235 -7.338 1.00 23.09 . 1 2665 44 ATOM C CD1 ILE B 64 . -14.776 -20.403 -10.016 1.00 23.09 . 1 2666 45 ATOM N N ASP B 65 . -10.950 -18.336 -6.195 1.00 21.27 . 1 2667 45 ATOM C CA ASP B 65 . -10.598 -18.033 -4.784 1.00 21.27 . 1 2668 45 ATOM C C ASP B 65 . -10.190 -16.579 -4.645 1.00 21.27 . 1 2669 45 ATOM O O ASP B 65 . -10.595 -15.913 -3.673 1.00 21.27 . 1 2670 45 ATOM C CB ASP B 65 . -9.539 -19.000 -4.289 1.00 21.88 . 1 2671 45 ATOM C CG ASP B 65 . -9.560 -19.217 -2.780 1.00 21.88 . 1 2672 45 ATOM O OD1 ASP B 65 . -10.541 -18.938 -2.048 1.00 21.88 . 1 2673 45 ATOM O OD2 ASP B 65 . -8.479 -19.672 -2.307 1.00 21.88 . 1 2674 46 ATOM N N PHE B 66 . -9.433 -16.054 -5.602 1.00 19.92 . 1 2675 46 ATOM C CA PHE B 66 . -9.018 -14.646 -5.583 1.00 19.92 . 1 2676 46 ATOM C C PHE B 66 . -10.185 -13.742 -5.940 1.00 19.92 . 1 2677 46 ATOM O O PHE B 66 . -10.352 -12.653 -5.347 1.00 19.92 . 1 2678 46 ATOM C CB PHE B 66 . -7.878 -14.466 -6.558 1.00 15.66 . 1 2679 46 ATOM C CG PHE B 66 . -6.522 -14.820 -6.085 1.00 15.66 . 1 2680 46 ATOM C CD1 PHE B 66 . -6.017 -14.236 -4.926 1.00 15.66 . 1 2681 46 ATOM C CD2 PHE B 66 . -5.729 -15.710 -6.793 1.00 15.66 . 1 2682 46 ATOM C CE1 PHE B 66 . -4.739 -14.528 -4.488 1.00 15.66 . 1 2683 46 ATOM C CE2 PHE B 66 . -4.442 -16.009 -6.355 1.00 15.66 . 1 2684 46 ATOM C CZ PHE B 66 . -3.956 -15.408 -5.209 1.00 15.66 . 1 2685 47 ATOM N N GLN B 67 . -11.097 -14.170 -6.803 1.00 21.40 . 1 2686 47 ATOM C CA GLN B 67 . -12.281 -13.391 -7.116 1.00 21.40 . 1 2687 47 ATOM C C GLN B 67 . -13.235 -13.306 -5.948 1.00 21.40 . 1 2688 47 ATOM O O GLN B 67 . -14.028 -12.361 -5.782 1.00 21.40 . 1 2689 47 ATOM C CB GLN B 67 . -13.023 -14.021 -8.313 1.00 25.53 . 1 2690 47 ATOM C CG GLN B 67 . -12.130 -14.035 -9.549 1.00 25.53 . 1 2691 47 ATOM C CD GLN B 67 . -12.758 -14.583 -10.789 1.00 25.53 . 1 2692 47 ATOM O OE1 GLN B 67 . -12.570 -13.980 -11.904 1.00 25.53 . 1 2693 47 ATOM N NE2 GLN B 67 . -13.509 -15.668 -10.756 1.00 25.53 . 1 2694 48 ATOM N N ASP B 68 . -13.182 -14.304 -5.051 1.00 21.05 . 1 2695 48 ATOM C CA ASP B 68 . -14.000 -14.330 -3.826 1.00 21.05 . 1 2696 48 ATOM C C ASP B 68 . -13.410 -13.357 -2.826 1.00 21.05 . 1 2697 48 ATOM O O ASP B 68 . -14.089 -12.807 -1.967 1.00 21.05 . 1 2698 48 ATOM C CB ASP B 68 . -14.065 -15.717 -3.204 1.00 24.68 . 1 2699 48 ATOM C CG ASP B 68 . -14.999 -16.641 -3.929 1.00 24.68 . 1 2700 48 ATOM O OD1 ASP B 68 . -15.902 -16.206 -4.671 1.00 24.68 . 1 2701 48 ATOM O OD2 ASP B 68 . -14.845 -17.882 -3.750 1.00 24.68 . 1 2702 49 ATOM N N ALA B 69 . -12.111 -13.133 -2.921 1.00 16.59 . 1 2703 49 ATOM C CA ALA B 69 . -11.408 -12.199 -2.063 1.00 16.59 . 1 2704 49 ATOM C C ALA B 69 . -11.692 -10.762 -2.451 1.00 16.59 . 1 2705 49 ATOM O O ALA B 69 . -11.712 -9.842 -1.632 1.00 16.59 . 1 2706 49 ATOM C CB ALA B 69 . -9.904 -12.393 -2.245 1.00 15.10 . 1 2707 50 ATOM N N MET B 70 . -11.890 -10.532 -3.778 1.00 16.70 . 1 2708 50 ATOM C CA MET B 70 . -12.105 -9.203 -4.328 1.00 16.70 . 1 2709 50 ATOM C C MET B 70 . -13.100 -8.356 -3.598 1.00 16.70 . 1 2710 50 ATOM O O MET B 70 . -12.754 -7.193 -3.306 1.00 16.70 . 1 2711 50 ATOM C CB MET B 70 . -12.595 -9.204 -5.798 1.00 17.47 . 1 2712 50 ATOM C CG MET B 70 . -11.506 -9.601 -6.755 1.00 17.47 . 1 2713 50 ATOM S SD MET B 70 . -10.113 -8.416 -6.671 1.00 17.47 . 1 2714 50 ATOM C CE MET B 70 . -8.825 -9.596 -7.211 1.00 17.47 . 1 2715 51 ATOM N N ALA B 71 . -14.273 -8.810 -3.179 1.00 14.99 . 1 2716 51 ATOM C CA ALA B 71 . -15.153 -7.862 -2.462 1.00 14.99 . 1 2717 51 ATOM C C ALA B 71 . -14.595 -7.366 -1.155 1.00 14.99 . 1 2718 51 ATOM O O ALA B 71 . -15.083 -6.354 -0.646 1.00 14.99 . 1 2719 51 ATOM C CB ALA B 71 . -16.487 -8.524 -2.170 1.00 15.85 . 1 2720 52 ATOM N N ASN B 72 . -13.597 -7.983 -0.556 1.00 15.27 . 1 2721 52 ATOM C CA ASN B 72 . -13.024 -7.556 0.722 1.00 15.27 . 1 2722 52 ATOM C C ASN B 72 . -11.598 -7.048 0.626 1.00 15.27 . 1 2723 52 ATOM O O ASN B 72 . -10.950 -6.820 1.661 1.00 15.27 . 1 2724 52 ATOM C CB ASN B 72 . -13.068 -8.737 1.701 1.00 14.01 . 1 2725 52 ATOM C CG ASN B 72 . -14.491 -9.049 2.097 1.00 14.01 . 1 2726 52 ATOM O OD1 ASN B 72 . -15.223 -8.122 2.467 1.00 14.01 . 1 2727 52 ATOM N ND2 ASN B 72 . -14.874 -10.300 1.961 1.00 14.01 . 1 2728 53 ATOM N N LEU B 73 . -11.131 -6.842 -0.616 1.00 17.35 . 1 2729 53 ATOM C CA LEU B 73 . -9.819 -6.279 -0.892 1.00 17.35 . 1 2730 53 ATOM C C LEU B 73 . -9.965 -4.773 -1.114 1.00 17.35 . 1 2731 53 ATOM O O LEU B 73 . -11.062 -4.309 -1.400 1.00 17.35 . 1 2732 53 ATOM C CB LEU B 73 . -9.218 -6.902 -2.146 1.00 17.50 . 1 2733 53 ATOM C CG LEU B 73 . -8.567 -8.249 -2.017 1.00 17.50 . 1 2734 53 ATOM C CD1 LEU B 73 . -8.155 -8.821 -3.364 1.00 17.50 . 1 2735 53 ATOM C CD2 LEU B 73 . -7.299 -8.158 -1.171 1.00 17.50 . 1 2736 54 ATOM N N GLU B 74 . -8.888 -4.007 -0.944 1.00 20.82 . 1 2737 54 ATOM C CA GLU B 74 . -8.938 -2.577 -1.140 1.00 20.82 . 1 2738 54 ATOM C C GLU B 74 . -8.818 -2.155 -2.617 1.00 20.82 . 1 2739 54 ATOM O O GLU B 74 . -9.406 -1.116 -2.960 1.00 20.82 . 1 2740 54 ATOM C CB GLU B 74 . -7.809 -1.864 -0.422 1.00 27.35 . 1 2741 54 ATOM C CG GLU B 74 . -8.038 -1.703 1.050 1.00 27.35 . 1 2742 54 ATOM C CD GLU B 74 . -7.497 -2.891 1.818 1.00 27.35 . 1 2743 54 ATOM O OE1 GLU B 74 . -7.112 -3.949 1.215 1.00 27.35 . 1 2744 54 ATOM O OE2 GLU B 74 . -7.412 -2.714 3.065 1.00 27.35 . 1 2745 55 ATOM N N ALA B 75 . -8.078 -2.855 -3.422 1.00 18.43 . 1 2746 55 ATOM C CA ALA B 75 . -7.858 -2.615 -4.803 1.00 18.43 . 1 2747 55 ATOM C C ALA B 75 . -8.469 -3.695 -5.672 1.00 18.43 . 1 2748 55 ATOM O O ALA B 75 . -8.625 -4.835 -5.214 1.00 18.43 . 1 2749 55 ATOM C CB ALA B 75 . -6.359 -2.605 -5.101 1.00 17.37 . 1 2750 56 ATOM N N HIS B 76 . -8.761 -3.353 -6.921 1.00 18.57 . 1 2751 56 ATOM C CA HIS B 76 . -9.343 -4.297 -7.852 1.00 18.57 . 1 2752 56 ATOM C C HIS B 76 . -8.307 -4.889 -8.803 1.00 18.57 . 1 2753 56 ATOM O O HIS B 76 . -7.272 -4.252 -9.096 1.00 18.57 . 1 2754 56 ATOM C CB HIS B 76 . -10.440 -3.558 -8.628 1.00 18.65 . 1 2755 56 ATOM C CG HIS B 76 . -11.101 -4.430 -9.641 1.00 18.65 . 1 2756 56 ATOM N ND1 HIS B 76 . -12.184 -5.244 -9.383 1.00 18.65 . 1 2757 56 ATOM C CD2 HIS B 76 . -10.789 -4.641 -10.946 1.00 18.65 . 1 2758 56 ATOM C CE1 HIS B 76 . -12.519 -5.910 -10.476 1.00 18.65 . 1 2759 56 ATOM N NE2 HIS B 76 . -11.689 -5.562 -11.435 1.00 18.65 . 1 2760 57 ATOM N N GLY B 77 . -8.529 -6.091 -9.287 1.00 17.94 . 1 2761 57 ATOM C CA GLY B 77 . -7.626 -6.759 -10.208 1.00 17.94 . 1 2762 57 ATOM C C GLY B 77 . -8.477 -7.661 -11.088 1.00 17.94 . 1 2763 57 ATOM O O GLY B 77 . -9.498 -8.146 -10.608 1.00 17.94 . 1 2764 58 ATOM N N ASN B 78 . -8.155 -7.859 -12.342 1.00 20.49 . 1 2765 58 ATOM C CA ASN B 78 . -8.945 -8.752 -13.210 1.00 20.49 . 1 2766 58 ATOM C C ASN B 78 . -8.122 -9.995 -13.469 1.00 20.49 . 1 2767 58 ATOM O O ASN B 78 . -6.893 -9.916 -13.630 1.00 20.49 . 1 2768 58 ATOM C CB ASN B 78 . -9.284 -8.097 -14.517 1.00 21.22 . 1 2769 58 ATOM C CG ASN B 78 . -9.983 -6.767 -14.355 1.00 21.22 . 1 2770 58 ATOM O OD1 ASN B 78 . -11.156 -6.753 -13.975 1.00 21.22 . 1 2771 58 ATOM N ND2 ASN B 78 . -9.308 -5.658 -14.613 1.00 21.22 . 1 2772 59 ATOM N N ILE B 79 . -8.773 -11.174 -13.443 1.00 22.83 . 1 2773 59 ATOM C CA ILE B 79 . -8.037 -12.429 -13.642 1.00 22.83 . 1 2774 59 ATOM C C ILE B 79 . -8.590 -13.270 -14.765 1.00 22.83 . 1 2775 59 ATOM O O ILE B 79 . -9.794 -13.577 -14.782 1.00 22.83 . 1 2776 59 ATOM C CB ILE B 79 . -8.053 -13.286 -12.319 1.00 22.32 . 1 2777 59 ATOM C CG1 ILE B 79 . -7.532 -12.535 -11.122 1.00 22.32 . 1 2778 59 ATOM C CG2 ILE B 79 . -7.181 -14.536 -12.503 1.00 22.32 . 1 2779 59 ATOM C CD1 ILE B 79 . -7.618 -13.168 -9.774 1.00 22.32 . 1 2780 60 ATOM N N VAL B 80 . -7.778 -13.664 -15.732 1.00 25.33 . 1 2781 60 ATOM C CA VAL B 80 . -8.229 -14.560 -16.801 1.00 25.33 . 1 2782 60 ATOM C C VAL B 80 . -7.272 -15.752 -16.763 1.00 25.33 . 1 2783 60 ATOM O O VAL B 80 . -6.099 -15.555 -16.399 1.00 25.33 . 1 2784 60 ATOM C CB VAL B 80 . -8.239 -14.013 -18.217 1.00 25.23 . 1 2785 60 ATOM C CG1 VAL B 80 . -9.079 -12.735 -18.255 1.00 25.23 . 1 2786 60 ATOM C CG2 VAL B 80 . -6.837 -13.744 -18.732 1.00 25.23 . 1 2787 61 ATOM N N ILE B 81 . -7.783 -16.934 -17.107 1.00 30.57 . 1 2788 61 ATOM C CA ILE B 81 . -6.873 -18.086 -17.039 1.00 30.57 . 1 2789 61 ATOM C C ILE B 81 . -6.686 -18.749 -18.397 1.00 30.57 . 1 2790 61 ATOM O O ILE B 81 . -7.528 -18.708 -19.279 1.00 30.57 . 1 2791 61 ATOM C CB ILE B 81 . -7.395 -19.139 -16.062 1.00 31.17 . 1 2792 61 ATOM C CG1 ILE B 81 . -8.738 -19.711 -16.544 1.00 31.17 . 1 2793 61 ATOM C CG2 ILE B 81 . -7.632 -18.575 -14.661 1.00 31.17 . 1 2794 61 ATOM C CD1 ILE B 81 . -8.997 -21.119 -16.112 1.00 31.17 . 1 2795 62 ATOM N N ASN B 82 . -5.523 -19.370 -18.532 1.00 35.80 . 1 2796 62 ATOM C CA ASN B 82 . -5.112 -20.114 -19.707 1.00 35.80 . 1 2797 62 ATOM C C ASN B 82 . -5.497 -19.535 -21.057 1.00 35.80 . 1 2798 62 ATOM O O ASN B 82 . -6.018 -20.198 -21.976 1.00 35.80 . 1 2799 62 ATOM C CB ASN B 82 . -5.679 -21.541 -19.572 1.00 35.98 . 1 2800 62 ATOM C CG ASN B 82 . -5.016 -22.316 -18.455 1.00 35.98 . 1 2801 62 ATOM O OD1 ASN B 82 . -3.963 -21.962 -17.935 1.00 35.98 . 1 2802 62 ATOM N ND2 ASN B 82 . -5.676 -23.392 -18.027 1.00 35.98 . 1 2803 63 ATOM N N ASP B 83 . -5.199 -18.275 -21.306 1.00 36.31 . 1 2804 63 ATOM C CA ASP B 83 . -5.419 -17.520 -22.496 1.00 36.31 . 1 2805 63 ATOM C C ASP B 83 . -4.058 -16.958 -22.889 1.00 36.31 . 1 2806 63 ATOM O O ASP B 83 . -3.639 -15.902 -22.401 1.00 36.31 . 1 2807 63 ATOM C CB ASP B 83 . -6.400 -16.401 -22.231 1.00 39.22 . 1 2808 63 ATOM C CG ASP B 83 . -6.918 -15.666 -23.430 1.00 39.22 . 1 2809 63 ATOM O OD1 ASP B 83 . -6.332 -15.718 -24.536 1.00 39.22 . 1 2810 63 ATOM O OD2 ASP B 83 . -7.977 -14.972 -23.291 1.00 39.22 . 1 2811 64 ATOM N N TRP B 84 . -3.335 -17.662 -23.759 1.00 35.60 . 1 2812 64 ATOM C CA TRP B 84 . -2.003 -17.195 -24.169 1.00 35.60 . 1 2813 64 ATOM C C TRP B 84 . -2.123 -15.873 -24.901 1.00 35.60 . 1 2814 64 ATOM O O TRP B 84 . -1.291 -14.955 -24.769 1.00 35.60 . 1 2815 64 ATOM C CB TRP B 84 . -1.305 -18.232 -25.040 1.00 35.84 . 1 2816 64 ATOM C CG TRP B 84 . -0.793 -19.419 -24.301 1.00 35.84 . 1 2817 64 ATOM C CD1 TRP B 84 . -1.442 -20.609 -24.091 1.00 35.84 . 1 2818 64 ATOM C CD2 TRP B 84 . 0.480 -19.552 -23.652 1.00 35.84 . 1 2819 64 ATOM N NE1 TRP B 84 . -0.653 -21.466 -23.357 1.00 35.84 . 1 2820 64 ATOM C CE2 TRP B 84 . 0.529 -20.844 -23.074 1.00 35.84 . 1 2821 64 ATOM C CE3 TRP B 84 . 1.585 -18.705 -23.494 1.00 35.84 . 1 2822 64 ATOM C CZ2 TRP B 84 . 1.629 -21.301 -22.355 1.00 35.84 . 1 2823 64 ATOM C CZ3 TRP B 84 . 2.679 -19.156 -22.783 1.00 35.84 . 1 2824 64 ATOM C CH2 TRP B 84 . 2.697 -20.444 -22.226 1.00 35.84 . 1 2825 65 ATOM N N ALA B 85 . -3.177 -15.638 -25.696 1.00 33.17 . 1 2826 65 ATOM C CA ALA B 85 . -3.330 -14.388 -26.436 1.00 33.17 . 1 2827 65 ATOM C C ALA B 85 . -3.413 -13.185 -25.535 1.00 33.17 . 1 2828 65 ATOM O O ALA B 85 . -2.949 -12.090 -25.897 1.00 33.17 . 1 2829 65 ATOM C CB ALA B 85 . -4.593 -14.385 -27.320 1.00 32.85 . 1 2830 66 ATOM N N ALA B 86 . -3.945 -13.350 -24.332 1.00 29.69 . 1 2831 66 ATOM C CA ALA B 86 . -4.040 -12.270 -23.365 1.00 29.69 . 1 2832 66 ATOM C C ALA B 86 . -2.666 -11.809 -22.926 1.00 29.69 . 1 2833 66 ATOM O O ALA B 86 . -2.626 -10.697 -22.381 1.00 29.69 . 1 2834 66 ATOM C CB ALA B 86 . -4.837 -12.723 -22.156 1.00 29.00 . 1 2835 67 ATOM N N LEU B 87 . -1.602 -12.530 -23.173 1.00 29.26 . 1 2836 67 ATOM C CA LEU B 87 . -0.245 -12.139 -22.836 1.00 29.26 . 1 2837 67 ATOM C C LEU B 87 . 0.396 -11.176 -23.814 1.00 29.26 . 1 2838 67 ATOM O O LEU B 87 . 1.472 -10.632 -23.546 1.00 29.26 . 1 2839 67 ATOM C CB LEU B 87 . 0.610 -13.407 -22.753 1.00 28.61 . 1 2840 67 ATOM C CG LEU B 87 . 0.368 -14.385 -21.582 1.00 28.61 . 1 2841 67 ATOM C CD1 LEU B 87 . 1.480 -15.451 -21.595 1.00 28.61 . 1 2842 67 ATOM C CD2 LEU B 87 . 0.354 -13.695 -20.244 1.00 28.61 . 1 2843 68 ATOM N N ALA B 88 . -0.267 -10.912 -24.925 1.00 30.12 . 1 2844 68 ATOM C CA ALA B 88 . 0.228 -10.021 -25.968 1.00 30.12 . 1 2845 68 ATOM C C ALA B 88 . 0.706 -8.700 -25.412 1.00 30.12 . 1 2846 68 ATOM O O ALA B 88 . 1.809 -8.255 -25.757 1.00 30.12 . 1 2847 68 ATOM C CB ALA B 88 . -0.877 -9.731 -26.986 1.00 30.04 . 1 2848 69 ATOM N N ASP B 89 . -0.088 -8.062 -24.570 1.00 30.41 . 1 2849 69 ATOM C CA ASP B 89 . 0.319 -6.788 -23.975 1.00 30.41 . 1 2850 69 ATOM C C ASP B 89 . 0.629 -6.888 -22.493 1.00 30.41 . 1 2851 69 ATOM O O ASP B 89 . 0.440 -5.912 -21.737 1.00 30.41 . 1 2852 69 ATOM C CB ASP B 89 . -0.773 -5.752 -24.236 1.00 32.86 . 1 2853 69 ATOM C CG ASP B 89 . -2.064 -6.007 -23.526 1.00 32.86 . 1 2854 69 ATOM O OD1 ASP B 89 . -2.526 -7.175 -23.501 1.00 32.86 . 1 2855 69 ATOM O OD2 ASP B 89 . -2.618 -5.022 -22.971 1.00 32.86 . 1 2856 70 ATOM N N ALA B 90 . 1.171 -8.027 -22.041 1.00 26.38 . 1 2857 70 ATOM C CA ALA B 90 . 1.538 -8.105 -20.612 1.00 26.38 . 1 2858 70 ATOM C C ALA B 90 . 2.867 -7.376 -20.465 1.00 26.38 . 1 2859 70 ATOM O O ALA B 90 . 3.693 -7.457 -21.351 1.00 26.38 . 1 2860 70 ATOM C CB ALA B 90 . 1.649 -9.530 -20.139 1.00 26.48 . 1 2861 71 ATOM N N ASP B 91 . 3.047 -6.675 -19.379 1.00 23.01 . 1 2862 71 ATOM C CA ASP B 91 . 4.269 -5.962 -19.070 1.00 23.01 . 1 2863 71 ATOM C C ASP B 91 . 5.397 -6.910 -18.704 1.00 23.01 . 1 2864 71 ATOM O O ASP B 91 . 6.549 -6.726 -19.118 1.00 23.01 . 1 2865 71 ATOM C CB ASP B 91 . 4.066 -5.048 -17.856 1.00 22.73 . 1 2866 71 ATOM C CG ASP B 91 . 3.182 -3.876 -18.140 1.00 22.73 . 1 2867 71 ATOM O OD1 ASP B 91 . 1.947 -4.000 -18.190 1.00 22.73 . 1 2868 71 ATOM O OD2 ASP B 91 . 3.753 -2.777 -18.307 1.00 22.73 . 1 2869 72 ATOM N N VAL B 92 . 5.099 -7.867 -17.834 1.00 21.59 . 1 2870 72 ATOM C CA VAL B 92 . 6.028 -8.843 -17.336 1.00 21.59 . 1 2871 72 ATOM C C VAL B 92 . 5.327 -10.179 -17.348 1.00 21.59 . 1 2872 72 ATOM O O VAL B 92 . 4.099 -10.267 -17.125 1.00 21.59 . 1 2873 72 ATOM C CB VAL B 92 . 6.419 -8.529 -15.880 1.00 19.53 . 1 2874 72 ATOM C CG1 VAL B 92 . 7.342 -9.595 -15.334 1.00 19.53 . 1 2875 72 ATOM C CG2 VAL B 92 . 7.187 -7.240 -15.702 1.00 19.53 . 1 2876 73 ATOM N N VAL B 93 . 6.066 -11.252 -17.597 1.00 21.97 . 1 2877 73 ATOM C CA VAL B 93 . 5.515 -12.618 -17.537 1.00 21.97 . 1 2878 73 ATOM C C VAL B 93 . 6.474 -13.367 -16.599 1.00 21.97 . 1 2879 73 ATOM O O VAL B 93 . 7.669 -13.256 -16.816 1.00 21.97 . 1 2880 73 ATOM C CB VAL B 93 . 5.394 -13.337 -18.856 1.00 22.71 . 1 2881 73 ATOM C CG1 VAL B 93 . 5.313 -14.848 -18.734 1.00 22.71 . 1 2882 73 ATOM C CG2 VAL B 93 . 4.079 -12.890 -19.550 1.00 22.71 . 1 2883 74 ATOM N N ILE B 94 . 5.922 -14.002 -15.560 1.00 23.25 . 1 2884 74 ATOM C CA ILE B 94 . 6.778 -14.728 -14.587 1.00 23.25 . 1 2885 74 ATOM C C ILE B 94 . 6.566 -16.235 -14.761 1.00 23.25 . 1 2886 74 ATOM O O ILE B 94 . 5.437 -16.712 -14.769 1.00 23.25 . 1 2887 74 ATOM C CB ILE B 94 . 6.480 -14.312 -13.144 1.00 21.55 . 1 2888 74 ATOM C CG1 ILE B 94 . 6.934 -12.867 -12.876 1.00 21.55 . 1 2889 74 ATOM C CG2 ILE B 94 . 7.168 -15.234 -12.139 1.00 21.55 . 1 2890 74 ATOM C CD1 ILE B 94 . 6.080 -12.144 -11.876 1.00 21.55 . 1 2891 75 ATOM N N SER B 95 . 7.647 -16.967 -14.943 1.00 26.10 . 1 2892 75 ATOM C CA SER B 95 . 7.553 -18.425 -15.138 1.00 26.10 . 1 2893 75 ATOM C C SER B 95 . 7.900 -19.118 -13.813 1.00 26.10 . 1 2894 75 ATOM O O SER B 95 . 9.031 -18.980 -13.309 1.00 26.10 . 1 2895 75 ATOM C CB SER B 95 . 8.466 -18.847 -16.256 1.00 26.81 . 1 2896 75 ATOM O OG SER B 95 . 8.588 -20.265 -16.386 1.00 26.81 . 1 2897 76 ATOM N N THR B 96 . 6.918 -19.824 -13.247 1.00 29.84 . 1 2898 76 ATOM C CA THR B 96 . 7.062 -20.545 -11.985 1.00 29.84 . 1 2899 76 ATOM C C THR B 96 . 6.603 -22.002 -12.136 1.00 29.84 . 1 2900 76 ATOM O O THR B 96 . 6.126 -22.608 -11.176 1.00 29.84 . 1 2901 76 ATOM C CB THR B 96 . 6.239 -19.920 -10.849 1.00 27.11 . 1 2902 76 ATOM O OG1 THR B 96 . 4.939 -19.624 -11.353 1.00 27.11 . 1 2903 76 ATOM C CG2 THR B 96 . 6.867 -18.651 -10.351 1.00 27.11 . 1 2904 77 ATOM N N LEU B 97 . 6.735 -22.538 -13.346 1.00 36.97 . 1 2905 77 ATOM C CA LEU B 97 . 6.337 -23.921 -13.636 1.00 36.97 . 1 2906 77 ATOM C C LEU B 97 . 7.434 -24.872 -13.146 1.00 36.97 . 1 2907 77 ATOM O O LEU B 97 . 8.587 -24.452 -12.978 1.00 36.97 . 1 2908 77 ATOM C CB LEU B 97 . 6.026 -24.187 -15.094 1.00 36.24 . 1 2909 77 ATOM C CG LEU B 97 . 7.078 -24.027 -16.172 1.00 36.24 . 1 2910 77 ATOM C CD1 LEU B 97 . 8.094 -25.152 -16.159 1.00 36.24 . 1 2911 77 ATOM C CD2 LEU B 97 . 6.451 -23.984 -17.569 1.00 36.24 . 1 2912 78 ATOM N N GLY B 98 . 7.050 -26.113 -12.910 1.00 41.82 . 1 2913 78 ATOM C CA GLY B 98 . 7.950 -27.146 -12.447 1.00 41.82 . 1 2914 78 ATOM C C GLY B 98 . 7.204 -28.202 -11.630 1.00 41.82 . 1 2915 78 ATOM O O GLY B 98 . 5.987 -28.421 -11.685 1.00 41.82 . 1 2916 79 ATOM N N ASN B 99 . 8.022 -28.949 -10.879 1.00 46.44 . 1 2917 79 ATOM C CA ASN B 99 . 7.434 -30.029 -10.039 1.00 46.44 . 1 2918 79 ATOM C C ASN B 99 . 8.233 -30.169 -8.772 1.00 46.44 . 1 2919 79 ATOM O O ASN B 99 . 9.269 -30.850 -8.712 1.00 46.44 . 1 2920 79 ATOM C CB ASN B 99 . 7.430 -31.312 -10.837 1.00 49.36 . 1 2921 79 ATOM C CG ASN B 99 . 6.715 -32.428 -10.095 1.00 49.36 . 1 2922 79 ATOM O OD1 ASN B 99 . 6.082 -32.239 -9.054 1.00 49.36 . 1 2923 79 ATOM N ND2 ASN B 99 . 6.843 -33.627 -10.662 1.00 49.36 . 1 2924 80 ATOM N N ILE B 100 . 7.724 -29.522 -7.716 1.00 48.93 . 1 2925 80 ATOM C CA ILE B 100 . 8.422 -29.532 -6.422 1.00 48.93 . 1 2926 80 ATOM C C ILE B 100 . 8.538 -30.929 -5.837 1.00 48.93 . 1 2927 80 ATOM O O ILE B 100 . 9.505 -31.257 -5.150 1.00 48.93 . 1 2928 80 ATOM C CB ILE B 100 . 7.762 -28.559 -5.424 1.00 47.22 . 1 2929 80 ATOM C CG1 ILE B 100 . 8.699 -28.304 -4.241 1.00 47.22 . 1 2930 80 ATOM C CG2 ILE B 100 . 6.438 -29.085 -4.909 1.00 47.22 . 1 2931 80 ATOM C CD1 ILE B 100 . 10.018 -27.686 -4.646 1.00 47.22 . 1 2932 81 ATOM N N LYS B 101 . 7.603 -31.816 -6.170 1.00 55.22 . 1 2933 81 ATOM C CA LYS B 101 . 7.636 -33.202 -5.764 1.00 55.22 . 1 2934 81 ATOM C C LYS B 101 . 8.974 -33.819 -6.161 1.00 55.22 . 1 2935 81 ATOM O O LYS B 101 . 9.537 -34.580 -5.375 1.00 55.22 . 1 2936 81 ATOM C CB LYS B 101 . 6.547 -34.072 -6.388 1.00 55.41 . 1 2937 81 ATOM C CG LYS B 101 . 5.136 -33.514 -6.357 1.00 55.41 . 1 2938 82 ATOM N N LEU B 102 . 9.531 -33.475 -7.340 1.00 60.68 . 1 2939 82 ATOM C CA LEU B 102 . 10.827 -33.999 -7.716 1.00 60.68 . 1 2940 82 ATOM C C LEU B 102 . 11.920 -33.448 -6.807 1.00 60.68 . 1 2941 82 ATOM O O LEU B 102 . 12.964 -34.096 -6.654 1.00 60.68 . 1 2942 82 ATOM C CB LEU B 102 . 11.225 -33.629 -9.142 1.00 59.53 . 1 2943 82 ATOM C CG LEU B 102 . 10.197 -33.855 -10.245 1.00 59.53 . 1 2944 82 ATOM C CD1 LEU B 102 . 10.849 -33.667 -11.611 1.00 59.53 . 1 2945 82 ATOM C CD2 LEU B 102 . 9.570 -35.247 -10.164 1.00 59.53 . 1 2946 83 ATOM N N GLN B 103 . 11.736 -32.300 -6.167 1.00 66.62 . 1 2947 83 ATOM C CA GLN B 103 . 12.763 -31.791 -5.264 1.00 66.62 . 1 2948 83 ATOM C C GLN B 103 . 12.637 -32.362 -3.856 1.00 66.62 . 1 2949 83 ATOM O O GLN B 103 . 13.379 -31.985 -2.926 1.00 66.62 . 1 2950 83 ATOM C CB GLN B 103 . 12.701 -30.255 -5.227 1.00 69.85 . 1 2951 83 ATOM C CG GLN B 103 . 14.066 -29.607 -5.032 1.00 69.85 . 1 2952 83 ATOM C CD GLN B 103 . 15.119 -30.136 -5.995 1.00 69.85 . 1 2953 83 ATOM O OE1 GLN B 103 . 15.882 -31.146 -5.562 1.00 69.85 . 1 2954 83 ATOM N NE2 GLN B 103 . 15.243 -29.638 -7.139 1.00 69.85 . 1 2955 84 ATOM N N GLN B 104 . 11.748 -33.322 -3.612 1.00 69.38 . 1 2956 84 ATOM C CA GLN B 104 . 11.569 -33.944 -2.307 1.00 69.38 . 1 2957 84 ATOM C C GLN B 104 . 11.202 -35.433 -2.402 1.00 69.38 . 1 2958 84 ATOM O O GLN B 104 . 11.917 -36.265 -2.983 1.00 69.38 . 1 2959 84 ATOM C CB GLN B 104 . 10.468 -33.192 -1.550 1.00 71.06 . 1 2960 84 ATOM C CG GLN B 104 . 9.225 -32.904 -2.365 1.00 71.06 . 1 2961 84 ATOM C CD GLN B 104 . 8.115 -32.267 -1.562 1.00 71.06 . 1 2962 84 ATOM O OE1 GLN B 104 . 8.142 -32.498 -0.241 1.00 71.06 . 1 2963 84 ATOM N NE2 GLN B 104 . 7.227 -31.585 -2.074 1.00 71.06 . 1 2964 92 ATOM N N PHE B 112 . 18.884 -30.465 -8.444 1.00 76.63 . 1 2965 92 ATOM C CA PHE B 112 . 18.951 -30.452 -9.894 1.00 76.63 . 1 2966 92 ATOM C C PHE B 112 . 17.953 -31.396 -10.559 1.00 76.63 . 1 2967 92 ATOM O O PHE B 112 . 17.839 -31.493 -11.783 1.00 76.63 . 1 2968 92 ATOM C CB PHE B 112 . 20.368 -30.844 -10.368 1.00 79.88 . 1 2969 92 ATOM C CG PHE B 112 . 21.075 -29.683 -11.013 1.00 79.88 . 1 2970 92 ATOM C CD1 PHE B 112 . 21.752 -28.746 -10.250 1.00 79.88 . 1 2971 92 ATOM C CD2 PHE B 112 . 21.031 -29.547 -12.390 1.00 79.88 . 1 2972 92 ATOM C CE1 PHE B 112 . 22.385 -27.670 -10.870 1.00 79.88 . 1 2973 92 ATOM C CE2 PHE B 112 . 21.673 -28.485 -13.002 1.00 79.88 . 1 2974 92 ATOM C CZ PHE B 112 . 22.353 -27.540 -12.250 1.00 79.88 . 1 2975 93 ATOM N N ALA B 113 . 17.219 -32.085 -9.710 1.00 73.08 . 1 2976 93 ATOM C CA ALA B 113 . 16.209 -33.060 -9.967 1.00 73.08 . 1 2977 93 ATOM C C ALA B 113 . 15.149 -32.724 -11.001 1.00 73.08 . 1 2978 93 ATOM O O ALA B 113 . 14.793 -33.571 -11.839 1.00 73.08 . 1 2979 93 ATOM C CB ALA B 113 . 15.447 -33.314 -8.610 1.00 73.49 . 1 2980 94 ATOM N N GLU B 114 . 14.644 -31.503 -10.945 1.00 66.89 . 1 2981 94 ATOM C CA GLU B 114 . 13.620 -31.029 -11.872 1.00 66.89 . 1 2982 94 ATOM C C GLU B 114 . 14.153 -30.716 -13.248 1.00 66.89 . 1 2983 94 ATOM O O GLU B 114 . 13.347 -30.622 -14.181 1.00 66.89 . 1 2984 94 ATOM C CB GLU B 114 . 12.973 -29.767 -11.277 1.00 67.43 . 1 2985 94 ATOM C CG GLU B 114 . 12.326 -30.016 -9.927 1.00 67.43 . 1 2986 94 ATOM C CD GLU B 114 . 11.652 -28.755 -9.431 1.00 67.43 . 1 2987 94 ATOM O OE1 GLU B 114 . 10.760 -28.260 -10.146 1.00 67.43 . 1 2988 94 ATOM O OE2 GLU B 114 . 12.028 -28.288 -8.342 1.00 67.43 . 1 2989 95 ATOM N N LEU B 115 . 15.460 -30.578 -13.450 1.00 62.22 . 1 2990 95 ATOM C CA LEU B 115 . 16.015 -30.234 -14.756 1.00 62.22 . 1 2991 95 ATOM C C LEU B 115 . 15.427 -31.030 -15.905 1.00 62.22 . 1 2992 95 ATOM O O LEU B 115 . 15.077 -30.427 -16.935 1.00 62.22 . 1 2993 95 ATOM C CB LEU B 115 . 17.546 -30.396 -14.762 1.00 60.56 . 1 2994 95 ATOM C CG LEU B 115 . 18.262 -29.969 -16.042 1.00 60.56 . 1 2995 95 ATOM C CD1 LEU B 115 . 17.873 -28.561 -16.462 1.00 60.56 . 1 2996 95 ATOM C CD2 LEU B 115 . 19.783 -30.018 -15.877 1.00 60.56 . 1 2997 96 ATOM N N LYS B 116 . 15.302 -32.345 -15.776 1.00 60.57 . 1 2998 96 ATOM C CA LYS B 116 . 14.696 -33.159 -16.842 1.00 60.57 . 1 2999 96 ATOM C C LYS B 116 . 13.264 -32.695 -17.128 1.00 60.57 . 1 3000 96 ATOM O O LYS B 116 . 12.958 -32.377 -18.286 1.00 60.57 . 1 3001 97 ATOM N N PHE B 117 . 12.414 -32.642 -16.120 1.00 57.04 . 1 3002 97 ATOM C CA PHE B 117 . 11.038 -32.211 -16.231 1.00 57.04 . 1 3003 97 ATOM C C PHE B 117 . 10.892 -30.772 -16.745 1.00 57.04 . 1 3004 97 ATOM O O PHE B 117 . 10.217 -30.547 -17.745 1.00 57.04 . 1 3005 97 ATOM C CB PHE B 117 . 10.349 -32.251 -14.841 1.00 56.55 . 1 3006 97 ATOM C CG PHE B 117 . 8.923 -31.779 -14.879 1.00 56.55 . 1 3007 97 ATOM C CD1 PHE B 117 . 7.899 -32.666 -15.168 1.00 56.55 . 1 3008 97 ATOM C CD2 PHE B 117 . 8.595 -30.460 -14.627 1.00 56.55 . 1 3009 97 ATOM C CE1 PHE B 117 . 6.584 -32.250 -15.216 1.00 56.55 . 1 3010 97 ATOM C CE2 PHE B 117 . 7.280 -30.040 -14.689 1.00 56.55 . 1 3011 97 ATOM C CZ PHE B 117 . 6.271 -30.929 -14.973 1.00 56.55 . 1 3012 98 ATOM N N THR B 118 . 11.526 -29.823 -16.031 1.00 55.89 . 1 3013 98 ATOM C CA THR B 118 . 11.435 -28.405 -16.410 1.00 55.89 . 1 3014 98 ATOM C C THR B 118 . 12.015 -28.216 -17.805 1.00 55.89 . 1 3015 98 ATOM O O THR B 118 . 11.390 -27.407 -18.532 1.00 55.89 . 1 3016 98 ATOM C CB THR B 118 . 12.030 -27.432 -15.389 1.00 56.26 . 1 3017 98 ATOM O OG1 THR B 118 . 13.396 -27.691 -15.140 1.00 56.26 . 1 3018 98 ATOM C CG2 THR B 118 . 11.269 -27.529 -14.049 1.00 56.26 . 1 3019 99 ATOM N N SER B 119 . 13.033 -28.893 -18.291 1.00 54.03 . 1 3020 99 ATOM C CA SER B 119 . 13.507 -28.737 -19.669 1.00 54.03 . 1 3021 99 ATOM C C SER B 119 . 12.506 -29.166 -20.725 1.00 54.03 . 1 3022 99 ATOM O O SER B 119 . 12.459 -28.615 -21.838 1.00 54.03 . 1 3023 99 ATOM C CB SER B 119 . 14.799 -29.560 -19.864 1.00 53.42 . 1 3024 99 ATOM O OG SER B 119 . 15.749 -29.122 -18.908 1.00 53.42 . 1 3025 100 ATOM N N SER B 120 . 11.657 -30.145 -20.429 1.00 52.99 . 1 3026 100 ATOM C CA SER B 120 . 10.647 -30.615 -21.340 1.00 52.99 . 1 3027 100 ATOM C C SER B 120 . 9.640 -29.526 -21.690 1.00 52.99 . 1 3028 100 ATOM O O SER B 120 . 9.196 -29.319 -22.829 1.00 52.99 . 1 3029 100 ATOM C CB SER B 120 . 9.847 -31.755 -20.662 1.00 52.93 . 1 3030 100 ATOM O OG SER B 120 . 10.645 -32.904 -20.520 1.00 52.93 . 1 3031 101 ATOM N N MET B 121 . 9.217 -28.829 -20.642 1.00 51.28 . 1 3032 101 ATOM C CA MET B 121 . 8.233 -27.789 -20.702 1.00 51.28 . 1 3033 101 ATOM C C MET B 121 . 8.628 -26.527 -21.437 1.00 51.28 . 1 3034 101 ATOM O O MET B 121 . 7.801 -25.905 -22.082 1.00 51.28 . 1 3035 101 ATOM C CB MET B 121 . 7.905 -27.377 -19.234 1.00 53.55 . 1 3036 101 ATOM C CG MET B 121 . 7.570 -28.584 -18.369 1.00 53.55 . 1 3037 101 ATOM S SD MET B 121 . 6.229 -29.539 -19.085 1.00 53.55 . 1 3038 101 ATOM C CE MET B 121 . 6.721 -31.191 -18.538 1.00 53.55 . 1 3039 102 ATOM N N VAL B 122 . 9.887 -26.157 -21.306 1.00 49.17 . 1 3040 102 ATOM C CA VAL B 122 . 10.432 -24.967 -21.922 1.00 49.17 . 1 3041 102 ATOM C C VAL B 122 . 10.162 -24.930 -23.409 1.00 49.17 . 1 3042 102 ATOM O O VAL B 122 . 9.772 -23.826 -23.818 1.00 49.17 . 1 3043 102 ATOM C CB VAL B 122 . 11.930 -24.877 -21.609 1.00 49.03 . 1 3044 102 ATOM C CG1 VAL B 122 . 12.675 -23.905 -22.491 1.00 49.03 . 1 3045 102 ATOM C CG2 VAL B 122 . 12.095 -24.420 -20.153 1.00 49.03 . 1 3046 103 ATOM N N GLN B 123 . 10.310 -25.959 -24.221 1.00 49.71 . 1 3047 103 ATOM C CA GLN B 123 . 10.030 -25.823 -25.648 1.00 49.71 . 1 3048 103 ATOM C C GLN B 123 . 8.601 -25.363 -25.948 1.00 49.71 . 1 3049 103 ATOM O O GLN B 123 . 8.413 -24.370 -26.682 1.00 49.71 . 1 3050 103 ATOM C CB GLN B 123 . 10.321 -27.138 -26.384 1.00 55.79 . 1 3051 103 ATOM C CG GLN B 123 . 10.022 -27.027 -27.881 1.00 55.79 . 1 3052 103 ATOM C CD GLN B 123 . 10.827 -25.972 -28.598 1.00 55.79 . 1 3053 103 ATOM O OE1 GLN B 123 . 10.336 -25.164 -29.398 1.00 55.79 . 1 3054 103 ATOM N NE2 GLN B 123 . 12.138 -25.962 -28.321 1.00 55.79 . 1 3055 104 ATOM N N SER B 124 . 7.595 -26.045 -25.479 1.00 47.63 . 1 3056 104 ATOM C CA SER B 124 . 6.216 -25.674 -25.778 1.00 47.63 . 1 3057 104 ATOM C C SER B 124 . 5.808 -24.368 -25.143 1.00 47.63 . 1 3058 104 ATOM O O SER B 124 . 5.158 -23.537 -25.787 1.00 47.63 . 1 3059 104 ATOM C CB SER B 124 . 5.253 -26.770 -25.290 1.00 48.64 . 1 3060 104 ATOM O OG SER B 124 . 5.698 -27.333 -24.044 1.00 48.64 . 1 3061 105 ATOM N N VAL B 125 . 6.137 -24.177 -23.875 1.00 43.23 . 1 3062 105 ATOM C CA VAL B 125 . 5.781 -22.954 -23.157 1.00 43.23 . 1 3063 105 ATOM C C VAL B 125 . 6.453 -21.801 -23.859 1.00 43.23 . 1 3064 105 ATOM O O VAL B 125 . 5.790 -20.800 -24.169 1.00 43.23 . 1 3065 105 ATOM C CB VAL B 125 . 6.205 -23.078 -21.683 1.00 42.72 . 1 3066 105 ATOM C CG1 VAL B 125 . 6.301 -21.763 -20.948 1.00 42.72 . 1 3067 105 ATOM C CG2 VAL B 125 . 5.168 -23.920 -20.936 1.00 42.72 . 1 3068 106 ATOM N N GLY B 126 . 7.732 -21.927 -24.204 1.00 42.23 . 1 3069 106 ATOM C CA GLY B 126 . 8.490 -20.900 -24.906 1.00 42.23 . 1 3070 106 ATOM C C GLY B 126 . 7.920 -20.536 -26.260 1.00 42.23 . 1 3071 106 ATOM O O GLY B 126 . 7.829 -19.351 -26.630 1.00 42.23 . 1 3072 107 ATOM N N THR B 127 . 7.531 -21.550 -27.013 1.00 42.73 . 1 3073 107 ATOM C CA THR B 127 . 6.950 -21.351 -28.332 1.00 42.73 . 1 3074 107 ATOM C C THR B 127 . 5.632 -20.646 -28.234 1.00 42.73 . 1 3075 107 ATOM O O THR B 127 . 5.413 -19.662 -28.959 1.00 42.73 . 1 3076 107 ATOM C CB THR B 127 . 6.762 -22.732 -29.003 1.00 43.27 . 1 3077 107 ATOM O OG1 THR B 127 . 8.087 -23.223 -29.277 1.00 43.27 . 1 3078 107 ATOM C CG2 THR B 127 . 5.942 -22.674 -30.263 1.00 43.27 . 1 3079 108 ATOM N N ASN B 128 . 4.730 -21.065 -27.377 1.00 42.74 . 1 3080 108 ATOM C CA ASN B 128 . 3.434 -20.448 -27.175 1.00 42.74 . 1 3081 108 ATOM C C ASN B 128 . 3.524 -18.977 -26.779 1.00 42.74 . 1 3082 108 ATOM O O ASN B 128 . 2.726 -18.148 -27.151 1.00 42.74 . 1 3083 108 ATOM C CB ASN B 128 . 2.702 -21.135 -26.016 1.00 44.31 . 1 3084 108 ATOM C CG ASN B 128 . 2.011 -22.361 -26.589 1.00 44.31 . 1 3085 108 ATOM O OD1 ASN B 128 . 1.286 -22.195 -27.573 1.00 44.31 . 1 3086 108 ATOM N ND2 ASN B 128 . 2.295 -23.486 -25.960 1.00 44.31 . 1 3087 109 ATOM N N LEU B 129 . 4.505 -18.717 -25.924 1.00 42.67 . 1 3088 109 ATOM C CA LEU B 129 . 4.828 -17.438 -25.370 1.00 42.67 . 1 3089 109 ATOM C C LEU B 129 . 5.293 -16.560 -26.518 1.00 42.67 . 1 3090 109 ATOM O O LEU B 129 . 4.753 -15.484 -26.734 1.00 42.67 . 1 3091 109 ATOM C CB LEU B 129 . 5.940 -17.540 -24.324 1.00 40.43 . 1 3092 109 ATOM C CG LEU B 129 . 6.074 -16.295 -23.435 1.00 40.43 . 1 3093 109 ATOM C CD1 LEU B 129 . 4.763 -15.982 -22.739 1.00 40.43 . 1 3094 109 ATOM C CD2 LEU B 129 . 7.168 -16.516 -22.424 1.00 40.43 . 1 3095 110 ATOM N N LYS B 130 . 6.255 -17.111 -27.271 1.00 44.89 . 1 3096 110 ATOM C CA LYS B 130 . 6.755 -16.416 -28.456 1.00 44.89 . 1 3097 110 ATOM C C LYS B 130 . 5.633 -16.072 -29.424 1.00 44.89 . 1 3098 110 ATOM O O LYS B 130 . 5.604 -14.925 -29.901 1.00 44.89 . 1 3099 110 ATOM C CB LYS B 130 . 7.759 -17.314 -29.164 1.00 47.73 . 1 3100 110 ATOM C CG LYS B 130 . 8.623 -16.597 -30.177 1.00 47.73 . 1 3101 110 ATOM C CD LYS B 130 . 9.084 -17.572 -31.287 1.00 47.73 . 1 3102 110 ATOM C CE LYS B 130 . 9.608 -16.728 -32.457 1.00 47.73 . 1 3103 110 ATOM N NZ LYS B 130 . 9.947 -17.528 -33.657 1.00 47.73 . 1 3104 111 ATOM N N GLU B 131 . 4.690 -16.936 -29.724 1.00 44.25 . 1 3105 111 ATOM C CA GLU B 131 . 3.585 -16.730 -30.619 1.00 44.25 . 1 3106 111 ATOM C C GLU B 131 . 2.429 -15.905 -30.079 1.00 44.25 . 1 3107 111 ATOM O O GLU B 131 . 1.545 -15.544 -30.876 1.00 44.25 . 1 3108 111 ATOM C CB GLU B 131 . 2.940 -18.086 -31.003 1.00 51.52 . 1 3109 111 ATOM C CG GLU B 131 . 3.783 -18.905 -31.954 1.00 51.52 . 1 3110 111 ATOM C CD GLU B 131 . 3.238 -20.306 -32.166 1.00 51.52 . 1 3111 111 ATOM O OE1 GLU B 131 . 2.149 -20.631 -31.590 1.00 51.52 . 1 3112 111 ATOM O OE2 GLU B 131 . 3.902 -21.091 -32.912 1.00 51.52 . 1 3113 112 ATOM N N SER B 132 . 2.359 -15.609 -28.804 1.00 39.67 . 1 3114 112 ATOM C CA SER B 132 . 1.266 -14.814 -28.213 1.00 39.67 . 1 3115 112 ATOM C C SER B 132 . 1.315 -13.356 -28.625 1.00 39.67 . 1 3116 112 ATOM O O SER B 132 . 0.309 -12.635 -28.668 1.00 39.67 . 1 3117 112 ATOM C CB SER B 132 . 1.310 -14.889 -26.685 1.00 38.00 . 1 3118 112 ATOM O OG SER B 132 . 2.554 -14.364 -26.227 1.00 38.00 . 1 3119 113 ATOM N N GLY B 133 . 2.510 -12.887 -28.920 1.00 34.88 . 1 3120 113 ATOM C CA GLY B 133 . 2.868 -11.554 -29.306 1.00 34.88 . 1 3121 113 ATOM C C GLY B 133 . 3.538 -10.808 -28.150 1.00 34.88 . 1 3122 113 ATOM O O GLY B 133 . 3.916 -9.658 -28.268 1.00 34.88 . 1 3123 114 ATOM N N PHE B 134 . 3.657 -11.496 -27.022 1.00 30.53 . 1 3124 114 ATOM C CA PHE B 134 . 4.237 -10.918 -25.819 1.00 30.53 . 1 3125 114 ATOM C C PHE B 134 . 5.585 -10.315 -26.126 1.00 30.53 . 1 3126 114 ATOM O O PHE B 134 . 6.350 -10.978 -26.832 1.00 30.53 . 1 3127 114 ATOM C CB PHE B 134 . 4.412 -11.988 -24.755 1.00 26.47 . 1 3128 114 ATOM C CG PHE B 134 . 5.240 -11.540 -23.579 1.00 26.47 . 1 3129 114 ATOM C CD1 PHE B 134 . 4.708 -10.673 -22.640 1.00 26.47 . 1 3130 114 ATOM C CD2 PHE B 134 . 6.530 -12.015 -23.437 1.00 26.47 . 1 3131 114 ATOM C CE1 PHE B 134 . 5.478 -10.275 -21.557 1.00 26.47 . 1 3132 114 ATOM C CE2 PHE B 134 . 7.305 -11.643 -22.345 1.00 26.47 . 1 3133 114 ATOM C CZ PHE B 134 . 6.753 -10.787 -21.409 1.00 26.47 . 1 3134 115 ATOM N N HIS B 135 . 5.891 -9.145 -25.597 1.00 29.16 . 1 3135 115 ATOM C CA HIS B 135 . 7.210 -8.573 -25.882 1.00 29.16 . 1 3136 115 ATOM C C HIS B 135 . 7.678 -7.751 -24.704 1.00 29.16 . 1 3137 115 ATOM O O HIS B 135 . 8.327 -6.697 -24.880 1.00 29.16 . 1 3138 115 ATOM C CB HIS B 135 . 7.145 -7.731 -27.170 1.00 29.38 . 1 3139 115 ATOM C CG HIS B 135 . 6.153 -6.618 -27.102 1.00 29.38 . 1 3140 115 ATOM N ND1 HIS B 135 . 4.805 -6.867 -27.296 1.00 29.38 . 1 3141 115 ATOM C CD2 HIS B 135 . 6.260 -5.303 -26.795 1.00 29.38 . 1 3142 115 ATOM C CE1 HIS B 135 . 4.120 -5.732 -27.147 1.00 29.38 . 1 3143 115 ATOM N NE2 HIS B 135 . 4.978 -4.788 -26.826 1.00 29.38 . 1 3144 116 ATOM N N GLY B 136 . 7.372 -8.215 -23.497 1.00 26.08 . 1 3145 116 ATOM C CA GLY B 136 . 7.781 -7.516 -22.275 1.00 26.08 . 1 3146 116 ATOM C C GLY B 136 . 9.011 -8.221 -21.711 1.00 26.08 . 1 3147 116 ATOM O O GLY B 136 . 9.743 -8.852 -22.468 1.00 26.08 . 1 3148 117 ATOM N N VAL B 137 . 9.175 -8.185 -20.398 1.00 23.76 . 1 3149 117 ATOM C CA VAL B 137 . 10.285 -8.885 -19.757 1.00 23.76 . 1 3150 117 ATOM C C VAL B 137 . 9.813 -10.217 -19.202 1.00 23.76 . 1 3151 117 ATOM O O VAL B 137 . 8.727 -10.287 -18.601 1.00 23.76 . 1 3152 117 ATOM C CB VAL B 137 . 10.905 -8.062 -18.614 1.00 23.31 . 1 3153 117 ATOM C CG1 VAL B 137 . 12.008 -8.732 -17.861 1.00 23.31 . 1 3154 117 ATOM C CG2 VAL B 137 . 11.496 -6.801 -19.306 1.00 23.31 . 1 3155 118 ATOM N N LEU B 138 . 10.620 -11.258 -19.412 1.00 23.62 . 1 3156 118 ATOM C CA LEU B 138 . 10.300 -12.597 -18.864 1.00 23.62 . 1 3157 118 ATOM C C LEU B 138 . 11.158 -12.854 -17.627 1.00 23.62 . 1 3158 118 ATOM O O LEU B 138 . 12.382 -12.777 -17.710 1.00 23.62 . 1 3159 118 ATOM C CB LEU B 138 . 10.547 -13.689 -19.874 1.00 23.47 . 1 3160 118 ATOM C CG LEU B 138 . 10.378 -15.138 -19.409 1.00 23.47 . 1 3161 118 ATOM C CD1 LEU B 138 . 8.913 -15.508 -19.278 1.00 23.47 . 1 3162 118 ATOM C CD2 LEU B 138 . 11.024 -16.093 -20.416 1.00 23.47 . 1 3163 119 ATOM N N VAL B 139 . 10.487 -13.137 -16.489 1.00 23.54 . 1 3164 119 ATOM C CA VAL B 139 . 11.227 -13.421 -15.258 1.00 23.54 . 1 3165 119 ATOM C C VAL B 139 . 11.078 -14.905 -14.974 1.00 23.54 . 1 3166 119 ATOM O O VAL B 139 . 9.963 -15.413 -14.886 1.00 23.54 . 1 3167 119 ATOM C CB VAL B 139 . 10.739 -12.568 -14.094 1.00 22.19 . 1 3168 119 ATOM C CG1 VAL B 139 . 11.504 -12.879 -12.809 1.00 22.19 . 1 3169 119 ATOM C CG2 VAL B 139 . 10.915 -11.083 -14.408 1.00 22.19 . 1 3170 120 ATOM N N VAL B 140 . 12.213 -15.603 -14.901 1.00 25.17 . 1 3171 120 ATOM C CA VAL B 140 . 12.224 -17.048 -14.664 1.00 25.17 . 1 3172 120 ATOM C C VAL B 140 . 12.588 -17.402 -13.229 1.00 25.17 . 1 3173 120 ATOM O O VAL B 140 . 13.574 -16.900 -12.670 1.00 25.17 . 1 3174 120 ATOM C CB VAL B 140 . 13.200 -17.737 -15.649 1.00 26.00 . 1 3175 120 ATOM C CG1 VAL B 140 . 13.107 -19.256 -15.618 1.00 26.00 . 1 3176 120 ATOM C CG2 VAL B 140 . 12.914 -17.294 -17.092 1.00 26.00 . 1 3177 121 ATOM N N ILE B 141 . 11.744 -18.254 -12.640 1.00 27.80 . 1 3178 121 ATOM C CA ILE B 141 . 11.950 -18.755 -11.274 1.00 27.80 . 1 3179 121 ATOM C C ILE B 141 . 12.288 -20.244 -11.321 1.00 27.80 . 1 3180 121 ATOM O O ILE B 141 . 13.164 -20.696 -10.590 1.00 27.80 . 1 3181 121 ATOM C CB ILE B 141 . 10.749 -18.519 -10.340 1.00 27.54 . 1 3182 121 ATOM C CG1 ILE B 141 . 10.674 -17.027 -9.997 1.00 27.54 . 1 3183 121 ATOM C CG2 ILE B 141 . 10.847 -19.303 -9.029 1.00 27.54 . 1 3184 121 ATOM C CD1 ILE B 141 . 9.432 -16.541 -9.324 1.00 27.54 . 1 3185 122 ATOM N N SER B 142 . 11.620 -20.979 -12.194 1.00 31.89 . 1 3186 122 ATOM C CA SER B 142 . 11.793 -22.395 -12.417 1.00 31.89 . 1 3187 122 ATOM C C SER B 142 . 13.201 -22.902 -12.266 1.00 31.89 . 1 3188 122 ATOM O O SER B 142 . 14.075 -22.408 -12.989 1.00 31.89 . 1 3189 122 ATOM C CB SER B 142 . 11.390 -22.682 -13.887 1.00 32.71 . 1 3190 122 ATOM O OG SER B 142 . 10.040 -22.252 -14.078 1.00 32.71 . 1 3191 123 ATOM N N ASN B 143 . 13.473 -23.870 -11.413 1.00 35.92 . 1 3192 123 ATOM C CA ASN B 143 . 14.840 -24.403 -11.238 1.00 35.92 . 1 3193 123 ATOM C C ASN B 143 . 15.184 -25.529 -12.195 1.00 35.92 . 1 3194 123 ATOM O O ASN B 143 . 14.310 -26.294 -12.652 1.00 35.92 . 1 3195 123 ATOM C CB ASN B 143 . 14.962 -24.922 -9.797 1.00 37.96 . 1 3196 123 ATOM C CG ASN B 143 . 15.386 -23.854 -8.828 1.00 37.96 . 1 3197 123 ATOM O OD1 ASN B 143 . 16.031 -22.848 -9.178 1.00 37.96 . 1 3198 123 ATOM N ND2 ASN B 143 . 15.012 -24.026 -7.558 1.00 37.96 . 1 3199 124 ATOM N N PRO B 144 . 16.479 -25.698 -12.539 1.00 36.61 2 1 3200 124 ATOM C CA PRO B 144 . 17.571 -24.837 -12.122 1.00 36.61 2 1 3201 124 ATOM C C PRO B 144 . 17.520 -23.497 -12.869 1.00 36.61 2 1 3202 124 ATOM O O PRO B 144 . 17.769 -23.366 -14.076 1.00 36.61 2 1 3203 124 ATOM C CB PRO B 144 . 18.866 -25.616 -12.391 1.00 36.05 2 1 3204 124 ATOM C CG PRO B 144 . 18.447 -26.667 -13.376 1.00 36.05 2 1 3205 124 ATOM C CD PRO B 144 . 16.949 -26.742 -13.457 1.00 36.05 2 1 3206 125 ATOM N N VAL B 145 . 17.168 -22.447 -12.134 1.00 36.36 . 1 3207 125 ATOM C CA VAL B 145 . 16.979 -21.104 -12.646 1.00 36.36 . 1 3208 125 ATOM C C VAL B 145 . 18.013 -20.669 -13.628 1.00 36.36 . 1 3209 125 ATOM O O VAL B 145 . 17.566 -20.277 -14.757 1.00 36.36 . 1 3210 125 ATOM C CB VAL B 145 . 16.843 -20.169 -11.404 1.00 35.84 . 1 3211 125 ATOM C CG1 VAL B 145 . 18.151 -19.736 -10.802 1.00 35.84 . 1 3212 125 ATOM C CG2 VAL B 145 . 16.001 -18.969 -11.850 1.00 35.84 . 1 3213 126 ATOM N N ASP B 146 . 19.325 -20.694 -13.481 1.00 37.78 . 1 3214 126 ATOM C CA ASP B 146 . 20.171 -20.167 -14.567 1.00 37.78 . 1 3215 126 ATOM C C ASP B 146 . 20.047 -20.903 -15.885 1.00 37.78 . 1 3216 126 ATOM O O ASP B 146 . 19.947 -20.239 -16.939 1.00 37.78 . 1 3217 126 ATOM C CB ASP B 146 . 21.654 -20.154 -14.159 1.00 39.16 . 1 3218 126 ATOM C CG ASP B 146 . 21.802 -19.447 -12.821 1.00 39.16 . 1 3219 126 ATOM O OD1 ASP B 146 . 21.800 -18.211 -12.792 1.00 39.16 . 1 3220 126 ATOM O OD2 ASP B 146 . 21.903 -20.171 -11.787 1.00 39.16 . 1 3221 127 ATOM N N VAL B 147 . 20.052 -22.227 -15.885 1.00 35.35 . 1 3222 127 ATOM C CA VAL B 147 . 19.932 -23.018 -17.107 1.00 35.35 . 1 3223 127 ATOM C C VAL B 147 . 18.577 -22.889 -17.734 1.00 35.35 . 1 3224 127 ATOM O O VAL B 147 . 18.495 -22.850 -18.956 1.00 35.35 . 1 3225 127 ATOM C CB VAL B 147 . 20.236 -24.517 -16.842 1.00 35.30 . 1 3226 127 ATOM C CG1 VAL B 147 . 20.052 -25.390 -18.061 1.00 35.30 . 1 3227 127 ATOM C CG2 VAL B 147 . 21.671 -24.640 -16.353 1.00 35.30 . 1 3228 128 ATOM N N ILE B 148 . 17.504 -22.826 -16.928 1.00 33.58 . 1 3229 128 ATOM C CA ILE B 148 . 16.177 -22.704 -17.550 1.00 33.58 . 1 3230 128 ATOM C C ILE B 148 . 16.037 -21.320 -18.112 1.00 33.58 . 1 3231 128 ATOM O O ILE B 148 . 15.337 -21.117 -19.123 1.00 33.58 . 1 3232 128 ATOM C CB ILE B 148 . 15.042 -23.018 -16.585 1.00 32.21 . 1 3233 128 ATOM C CG1 ILE B 148 . 15.167 -24.442 -16.048 1.00 32.21 . 1 3234 128 ATOM C CG2 ILE B 148 . 13.672 -22.881 -17.242 1.00 32.21 . 1 3235 128 ATOM C CD1 ILE B 148 . 15.395 -25.579 -17.002 1.00 32.21 . 1 3236 129 ATOM N N THR B 149 . 16.707 -20.339 -17.496 1.00 33.78 . 1 3237 129 ATOM C CA THR B 149 . 16.624 -18.966 -18.047 1.00 33.78 . 1 3238 129 ATOM C C THR B 149 . 17.263 -18.999 -19.422 1.00 33.78 . 1 3239 129 ATOM O O THR B 149 . 16.648 -18.544 -20.406 1.00 33.78 . 1 3240 129 ATOM C CB THR B 149 . 17.265 -17.943 -17.113 1.00 33.10 . 1 3241 129 ATOM O OG1 THR B 149 . 16.480 -17.851 -15.899 1.00 33.10 . 1 3242 129 ATOM C CG2 THR B 149 . 17.324 -16.555 -17.701 1.00 33.10 . 1 3243 130 ATOM N N ALA B 150 . 18.456 -19.589 -19.542 1.00 34.16 . 1 3244 130 ATOM C CA ALA B 150 . 19.148 -19.733 -20.822 1.00 34.16 . 1 3245 130 ATOM C C ALA B 150 . 18.350 -20.483 -21.865 1.00 34.16 . 1 3246 130 ATOM O O ALA B 150 . 18.314 -20.074 -23.039 1.00 34.16 . 1 3247 130 ATOM C CB ALA B 150 . 20.447 -20.483 -20.604 1.00 33.65 . 1 3248 131 ATOM N N LEU B 151 . 17.671 -21.570 -21.493 1.00 34.91 . 1 3249 131 ATOM C CA LEU B 151 . 16.870 -22.280 -22.485 1.00 34.91 . 1 3250 131 ATOM C C LEU B 151 . 15.682 -21.429 -22.886 1.00 34.91 . 1 3251 131 ATOM O O LEU B 151 . 15.327 -21.486 -24.053 1.00 34.91 . 1 3252 131 ATOM C CB LEU B 151 . 16.338 -23.626 -22.003 1.00 37.42 . 1 3253 131 ATOM C CG LEU B 151 . 17.424 -24.691 -21.785 1.00 37.42 . 1 3254 131 ATOM C CD1 LEU B 151 . 16.939 -25.690 -20.757 1.00 37.42 . 1 3255 131 ATOM C CD2 LEU B 151 . 17.760 -25.365 -23.105 1.00 37.42 . 1 3256 132 ATOM N N PHE B 152 . 15.077 -20.696 -21.955 1.00 33.92 . 1 3257 132 ATOM C CA PHE B 152 . 13.934 -19.874 -22.311 1.00 33.92 . 1 3258 132 ATOM C C PHE B 152 . 14.317 -18.801 -23.336 1.00 33.92 . 1 3259 132 ATOM O O PHE B 152 . 13.587 -18.593 -24.305 1.00 33.92 . 1 3260 132 ATOM C CB PHE B 152 . 13.341 -19.200 -21.079 1.00 31.67 . 1 3261 132 ATOM C CG PHE B 152 . 12.087 -19.854 -20.573 1.00 31.67 . 1 3262 132 ATOM C CD1 PHE B 152 . 11.008 -20.035 -21.418 1.00 31.67 . 1 3263 132 ATOM C CD2 PHE B 152 . 11.964 -20.260 -19.264 1.00 31.67 . 1 3264 132 ATOM C CE1 PHE B 152 . 9.840 -20.641 -20.965 1.00 31.67 . 1 3265 132 ATOM C CE2 PHE B 152 . 10.805 -20.849 -18.812 1.00 31.67 . 1 3266 132 ATOM C CZ PHE B 152 . 9.738 -21.062 -19.651 1.00 31.67 . 1 3267 133 ATOM N N GLN B 153 . 15.449 -18.151 -23.141 1.00 38.41 . 1 3268 133 ATOM C CA GLN B 153 . 15.961 -17.110 -24.022 1.00 38.41 . 1 3269 133 ATOM C C GLN B 153 . 16.244 -17.707 -25.393 1.00 38.41 . 1 3270 133 ATOM O O GLN B 153 . 15.923 -17.187 -26.462 1.00 38.41 . 1 3271 133 ATOM C CB GLN B 153 . 17.245 -16.538 -23.425 1.00 38.94 . 1 3272 133 ATOM C CG GLN B 153 . 17.780 -15.272 -24.072 1.00 38.94 . 1 3273 133 ATOM C CD GLN B 153 . 18.522 -15.645 -25.352 1.00 38.94 . 1 3274 133 ATOM O OE1 GLN B 153 . 19.438 -16.451 -25.291 1.00 38.94 . 1 3275 133 ATOM N NE2 GLN B 153 . 18.048 -15.102 -26.457 1.00 38.94 . 1 3276 134 ATOM N N HIS B 154 . 16.909 -18.859 -25.332 1.00 41.26 . 1 3277 134 ATOM C CA HIS B 154 . 17.274 -19.672 -26.473 1.00 41.26 . 1 3278 134 ATOM C C HIS B 154 . 16.050 -20.178 -27.221 1.00 41.26 . 1 3279 134 ATOM O O HIS B 154 . 16.029 -20.155 -28.463 1.00 41.26 . 1 3280 134 ATOM C CB HIS B 154 . 18.143 -20.833 -25.983 1.00 46.98 . 1 3281 134 ATOM C CG HIS B 154 . 18.401 -21.895 -26.985 1.00 46.98 . 1 3282 134 ATOM N ND1 HIS B 154 . 18.255 -21.699 -28.357 1.00 46.98 . 1 3283 134 ATOM C CD2 HIS B 154 . 18.807 -23.175 -26.841 1.00 46.98 . 1 3284 134 ATOM C CE1 HIS B 154 . 18.526 -22.820 -29.000 1.00 46.98 . 1 3285 134 ATOM N NE2 HIS B 154 . 18.877 -23.731 -28.114 1.00 46.98 . 1 3286 135 ATOM N N VAL B 155 . 14.971 -20.622 -26.632 1.00 38.76 . 1 3287 135 ATOM C CA VAL B 155 . 13.817 -21.108 -27.373 1.00 38.76 . 1 3288 135 ATOM C C VAL B 155 . 12.898 -20.034 -27.894 1.00 38.76 . 1 3289 135 ATOM O O VAL B 155 . 12.290 -20.236 -28.961 1.00 38.76 . 1 3290 135 ATOM C CB VAL B 155 . 12.982 -22.035 -26.466 1.00 38.35 . 1 3291 135 ATOM C CG1 VAL B 155 . 11.737 -22.574 -27.135 1.00 38.35 . 1 3292 135 ATOM C CG2 VAL B 155 . 13.848 -23.207 -26.035 1.00 38.35 . 1 3293 136 ATOM N N THR B 156 . 12.694 -18.932 -27.189 1.00 36.98 . 1 3294 136 ATOM C CA THR B 156 . 11.800 -17.867 -27.619 1.00 36.98 . 1 3295 136 ATOM C C THR B 156 . 12.427 -16.960 -28.663 1.00 36.98 . 1 3296 136 ATOM O O THR B 156 . 11.826 -16.305 -29.514 1.00 36.98 . 1 3297 136 ATOM C CB THR B 156 . 11.397 -17.009 -26.388 1.00 35.48 . 1 3298 136 ATOM O OG1 THR B 156 . 12.588 -16.693 -25.674 1.00 35.48 . 1 3299 136 ATOM C CG2 THR B 156 . 10.445 -17.748 -25.489 1.00 35.48 . 1 3300 137 ATOM N N GLY B 157 . 13.753 -16.832 -28.531 1.00 36.07 . 1 3301 137 ATOM C CA GLY B 157 . 14.527 -15.970 -29.379 1.00 36.07 . 1 3302 137 ATOM C C GLY B 157 . 14.466 -14.526 -28.915 1.00 36.07 . 1 3303 137 ATOM O O GLY B 157 . 14.933 -13.601 -29.632 1.00 36.07 . 1 3304 138 ATOM N N PHE B 158 . 13.904 -14.276 -27.757 1.00 32.88 . 1 3305 138 ATOM C CA PHE B 158 . 13.793 -12.970 -27.149 1.00 32.88 . 1 3306 138 ATOM C C PHE B 158 . 15.204 -12.502 -26.856 1.00 32.88 . 1 3307 138 ATOM O O PHE B 158 . 16.070 -13.332 -26.585 1.00 32.88 . 1 3308 138 ATOM C CB PHE B 158 . 12.993 -13.029 -25.862 1.00 32.05 . 1 3309 138 ATOM C CG PHE B 158 . 11.542 -13.387 -25.978 1.00 32.05 . 1 3310 138 ATOM C CD1 PHE B 158 . 10.835 -13.244 -27.165 1.00 32.05 . 1 3311 138 ATOM C CD2 PHE B 158 . 10.847 -13.827 -24.843 1.00 32.05 . 1 3312 138 ATOM C CE1 PHE B 158 . 9.493 -13.550 -27.242 1.00 32.05 . 1 3313 138 ATOM C CE2 PHE B 158 . 9.503 -14.136 -24.926 1.00 32.05 . 1 3314 138 ATOM C CZ PHE B 158 . 8.818 -13.981 -26.118 1.00 32.05 . 1 3315 139 ATOM N N PRO B 159 . 15.467 -11.222 -26.959 1.00 30.83 . 1 3316 139 ATOM C CA PRO B 159 . 16.791 -10.690 -26.683 1.00 30.83 . 1 3317 139 ATOM C C PRO B 159 . 17.168 -11.099 -25.278 1.00 30.83 . 1 3318 139 ATOM O O PRO B 159 . 16.329 -11.031 -24.385 1.00 30.83 . 1 3319 139 ATOM C CB PRO B 159 . 16.711 -9.193 -26.855 1.00 30.79 . 1 3320 139 ATOM C CG PRO B 159 . 15.382 -8.957 -27.497 1.00 30.79 . 1 3321 139 ATOM C CD PRO B 159 . 14.512 -10.182 -27.314 1.00 30.79 . 1 3322 140 ATOM N N ALA B 160 . 18.428 -11.450 -25.053 1.00 31.09 . 1 3323 140 ATOM C CA ALA B 160 . 18.909 -11.872 -23.753 1.00 31.09 . 1 3324 140 ATOM C C ALA B 160 . 18.579 -10.885 -22.650 1.00 31.09 . 1 3325 140 ATOM O O ALA B 160 . 18.307 -11.357 -21.513 1.00 31.09 . 1 3326 140 ATOM C CB ALA B 160 . 20.439 -12.024 -23.780 1.00 30.23 . 1 3327 141 ATOM N N HIS B 161 . 18.566 -9.567 -22.891 1.00 29.43 . 1 3328 141 ATOM C CA HIS B 161 . 18.275 -8.576 -21.862 1.00 29.43 . 1 3329 141 ATOM C C HIS B 161 . 16.800 -8.539 -21.446 1.00 29.43 . 1 3330 141 ATOM O O HIS B 161 . 16.470 -7.935 -20.414 1.00 29.43 . 1 3331 141 ATOM C CB HIS B 161 . 18.746 -7.184 -22.307 1.00 30.86 . 1 3332 141 ATOM C CG HIS B 161 . 17.969 -6.591 -23.438 1.00 30.86 . 1 3333 141 ATOM N ND1 HIS B 161 . 16.913 -5.716 -23.244 1.00 30.86 . 1 3334 141 ATOM C CD2 HIS B 161 . 18.084 -6.738 -24.792 1.00 30.86 . 1 3335 141 ATOM C CE1 HIS B 161 . 16.408 -5.372 -24.434 1.00 30.86 . 1 3336 141 ATOM N NE2 HIS B 161 . 17.102 -5.967 -25.374 1.00 30.86 . 1 3337 142 ATOM N N LYS B 162 . 15.916 -9.139 -22.190 1.00 26.91 . 1 3338 142 ATOM C CA LYS B 162 . 14.492 -9.183 -21.892 1.00 26.91 . 1 3339 142 ATOM C C LYS B 162 . 14.090 -10.516 -21.269 1.00 26.91 . 1 3340 142 ATOM O O LYS B 162 . 12.903 -10.786 -21.057 1.00 26.91 . 1 3341 142 ATOM C CB LYS B 162 . 13.681 -8.983 -23.158 1.00 29.44 . 1 3342 142 ATOM C CG LYS B 162 . 13.596 -7.530 -23.626 1.00 29.44 . 1 3343 142 ATOM C CD LYS B 162 . 12.548 -7.515 -24.746 1.00 29.44 . 1 3344 142 ATOM C CE LYS B 162 . 12.050 -6.118 -25.047 1.00 29.44 . 1 3345 142 ATOM N NZ LYS B 162 . 11.444 -5.519 -23.811 1.00 29.44 . 1 3346 143 ATOM N N VAL B 163 . 15.069 -11.376 -20.995 1.00 25.67 . 1 3347 143 ATOM C CA VAL B 163 . 14.846 -12.689 -20.395 1.00 25.67 . 1 3348 143 ATOM C C VAL B 163 . 15.835 -12.817 -19.254 1.00 25.67 . 1 3349 143 ATOM O O VAL B 163 . 17.051 -12.930 -19.459 1.00 25.67 . 1 3350 143 ATOM C CB VAL B 163 . 15.038 -13.784 -21.442 1.00 23.33 . 1 3351 143 ATOM C CG1 VAL B 163 . 15.043 -15.167 -20.821 1.00 23.33 . 1 3352 143 ATOM C CG2 VAL B 163 . 13.912 -13.784 -22.497 1.00 23.33 . 1 3353 144 ATOM N N ILE B 164 . 15.355 -12.720 -17.992 1.00 25.40 . 1 3354 144 ATOM C CA ILE B 164 . 16.204 -12.793 -16.813 1.00 25.40 . 1 3355 144 ATOM C C ILE B 164 . 15.602 -13.739 -15.765 1.00 25.40 . 1 3356 144 ATOM O O ILE B 164 . 14.413 -14.053 -15.829 1.00 25.40 . 1 3357 144 ATOM C CB ILE B 164 . 16.402 -11.433 -16.125 1.00 26.71 . 1 3358 144 ATOM C CG1 ILE B 164 . 15.028 -10.818 -15.802 1.00 26.71 . 1 3359 144 ATOM C CG2 ILE B 164 . 17.216 -10.465 -16.971 1.00 26.71 . 1 3360 144 ATOM C CD1 ILE B 164 . 15.086 -9.515 -15.044 1.00 26.71 . 1 3361 145 ATOM N N GLY B 165 . 16.437 -14.165 -14.828 1.00 22.43 . 1 3362 145 ATOM C CA GLY B 165 . 15.929 -15.076 -13.777 1.00 22.43 . 1 3363 145 ATOM C C GLY B 165 . 16.168 -14.492 -12.399 1.00 22.43 . 1 3364 145 ATOM O O GLY B 165 . 17.048 -13.638 -12.258 1.00 22.43 . 1 3365 146 ATOM N N THR B 166 . 15.439 -14.975 -11.391 1.00 20.34 . 1 3366 146 ATOM C CA THR B 166 . 15.660 -14.466 -10.031 1.00 20.34 . 1 3367 146 ATOM C C THR B 166 . 17.064 -14.748 -9.547 1.00 20.34 . 1 3368 146 ATOM O O THR B 166 . 17.634 -13.915 -8.821 1.00 20.34 . 1 3369 146 ATOM C CB THR B 166 . 14.618 -15.063 -9.087 1.00 19.80 . 1 3370 146 ATOM O OG1 THR B 166 . 14.473 -16.480 -9.357 1.00 19.80 . 1 3371 146 ATOM C CG2 THR B 166 . 13.293 -14.370 -9.300 1.00 19.80 . 1 3372 147 ATOM N N GLY B 167 . 17.670 -15.878 -9.924 1.00 19.94 . 1 3373 147 ATOM C CA GLY B 167 . 19.030 -16.204 -9.604 1.00 19.94 . 1 3374 147 ATOM C C GLY B 167 . 19.358 -16.121 -8.159 1.00 19.94 . 1 3375 147 ATOM O O GLY B 167 . 18.623 -16.679 -7.350 1.00 19.94 . 1 3376 148 ATOM N N THR B 168 . 20.438 -15.409 -7.807 1.00 21.48 . 1 3377 148 ATOM C CA THR B 168 . 20.826 -15.318 -6.412 1.00 21.48 . 1 3378 148 ATOM C C THR B 168 . 20.274 -14.106 -5.688 1.00 21.48 . 1 3379 148 ATOM O O THR B 168 . 20.825 -13.648 -4.647 1.00 21.48 . 1 3380 148 ATOM C CB THR B 168 . 22.358 -15.364 -6.272 1.00 20.65 . 1 3381 148 ATOM O OG1 THR B 168 . 22.918 -14.258 -6.935 1.00 20.65 . 1 3382 148 ATOM C CG2 THR B 168 . 22.929 -16.633 -6.910 1.00 20.65 . 1 3383 149 ATOM N N LEU B 169 . 19.124 -13.620 -6.134 1.00 22.91 . 1 3384 149 ATOM C CA LEU B 169 . 18.450 -12.503 -5.461 1.00 22.91 . 1 3385 149 ATOM C C LEU B 169 . 17.886 -13.095 -4.168 1.00 22.91 . 1 3386 149 ATOM O O LEU B 169 . 17.954 -12.467 -3.110 1.00 22.91 . 1 3387 149 ATOM C CB LEU B 169 . 17.362 -11.851 -6.307 1.00 21.84 . 1 3388 149 ATOM C CG LEU B 169 . 16.633 -10.602 -5.777 1.00 21.84 . 1 3389 149 ATOM C CD1 LEU B 169 . 17.581 -9.473 -5.432 1.00 21.84 . 1 3390 149 ATOM C CD2 LEU B 169 . 15.634 -10.109 -6.789 1.00 21.84 . 1 3391 150 ATOM N N LEU B 170 . 17.376 -14.320 -4.259 1.00 22.55 . 1 3392 150 ATOM C CA LEU B 170 . 16.839 -15.040 -3.104 1.00 22.55 . 1 3393 150 ATOM C C LEU B 170 . 17.965 -15.406 -2.138 1.00 22.55 . 1 3394 150 ATOM O O LEU B 170 . 17.878 -15.140 -0.949 1.00 22.55 . 1 3395 150 ATOM C CB LEU B 170 . 16.110 -16.305 -3.562 1.00 22.28 . 1 3396 150 ATOM C CG LEU B 170 . 15.680 -17.216 -2.396 1.00 22.28 . 1 3397 150 ATOM C CD1 LEU B 170 . 14.825 -16.492 -1.388 1.00 22.28 . 1 3398 150 ATOM C CD2 LEU B 170 . 14.924 -18.427 -2.916 1.00 22.28 . 1 3399 151 ATOM N N ASP B 171 . 19.067 -15.902 -2.680 1.00 22.51 . 1 3400 151 ATOM C CA ASP B 171 . 20.255 -16.221 -1.891 1.00 22.51 . 1 3401 151 ATOM C C ASP B 171 . 20.860 -15.001 -1.260 1.00 22.51 . 1 3402 151 ATOM O O ASP B 171 . 21.330 -15.089 -0.115 1.00 22.51 . 1 3403 151 ATOM C CB ASP B 171 . 21.313 -16.890 -2.766 1.00 27.44 . 1 3404 151 ATOM C CG ASP B 171 . 20.756 -18.122 -3.458 1.00 27.44 . 1 3405 151 ATOM O OD1 ASP B 171 . 20.368 -19.111 -2.786 1.00 27.44 . 1 3406 151 ATOM O OD2 ASP B 171 . 20.689 -18.145 -4.702 1.00 27.44 . 1 3407 152 ATOM N N THR B 172 . 20.834 -13.845 -1.941 1.00 19.35 . 1 3408 152 ATOM C CA THR B 172 . 21.384 -12.630 -1.289 1.00 19.35 . 1 3409 152 ATOM C C THR B 172 . 20.517 -12.270 -0.094 1.00 19.35 . 1 3410 152 ATOM O O THR B 172 . 21.000 -11.837 0.963 1.00 19.35 . 1 3411 152 ATOM C CB THR B 172 . 21.468 -11.469 -2.301 1.00 18.62 . 1 3412 152 ATOM O OG1 THR B 172 . 22.363 -11.888 -3.345 1.00 18.62 . 1 3413 152 ATOM C CG2 THR B 172 . 22.007 -10.198 -1.691 1.00 18.62 . 1 3414 153 ATOM N N ALA B 173 . 19.203 -12.450 -0.229 1.00 19.06 . 1 3415 153 ATOM C CA ALA B 173 . 18.219 -12.122 0.797 1.00 19.06 . 1 3416 153 ATOM C C ALA B 173 . 18.411 -12.999 2.033 1.00 19.06 . 1 3417 153 ATOM O O ALA B 173 . 18.219 -12.519 3.163 1.00 19.06 . 1 3418 153 ATOM C CB ALA B 173 . 16.821 -12.259 0.220 1.00 18.40 . 1 3419 154 ATOM N N ARG B 174 . 18.862 -14.245 1.853 1.00 17.55 . 1 3420 154 ATOM C CA ARG B 174 . 19.144 -15.188 2.954 1.00 17.55 . 1 3421 154 ATOM C C ARG B 174 . 20.419 -14.799 3.673 1.00 17.55 . 1 3422 154 ATOM O O ARG B 174 . 20.499 -14.876 4.909 1.00 17.55 . 1 3423 154 ATOM C CB ARG B 174 . 19.277 -16.599 2.408 1.00 17.04 . 1 3424 154 ATOM C CG ARG B 174 . 17.992 -17.095 1.809 1.00 17.04 . 1 3425 154 ATOM C CD ARG B 174 . 18.043 -18.550 1.401 1.00 17.04 . 1 3426 154 ATOM N NE ARG B 174 . 16.642 -19.015 1.176 1.00 17.04 . 1 3427 154 ATOM C CZ ARG B 174 . 16.339 -19.897 0.248 1.00 17.04 . 1 3428 154 ATOM N NH1 ARG B 174 . 17.311 -20.377 -0.530 1.00 17.04 . 1 3429 154 ATOM N NH2 ARG B 174 . 15.092 -20.286 0.095 1.00 17.04 . 1 3430 155 ATOM N N MET B 175 . 21.404 -14.343 2.946 1.00 17.44 . 1 3431 155 ATOM C CA MET B 175 . 22.640 -13.818 3.461 1.00 17.44 . 1 3432 155 ATOM C C MET B 175 . 22.327 -12.587 4.300 1.00 17.44 . 1 3433 155 ATOM O O MET B 175 . 22.837 -12.427 5.419 1.00 17.44 . 1 3434 155 ATOM C CB MET B 175 . 23.571 -13.406 2.322 1.00 17.66 . 1 3435 155 ATOM C CG MET B 175 . 24.922 -12.911 2.761 1.00 17.66 . 1 3436 155 ATOM S SD MET B 175 . 24.947 -11.119 3.052 1.00 17.66 . 1 3437 155 ATOM C CE MET B 175 . 24.864 -10.587 1.286 1.00 17.66 . 1 3438 156 ATOM N N GLN B 176 . 21.460 -11.703 3.780 1.00 18.22 . 1 3439 156 ATOM C CA GLN B 176 . 21.076 -10.470 4.505 1.00 18.22 . 1 3440 156 ATOM C C GLN B 176 . 20.286 -10.827 5.753 1.00 18.22 . 1 3441 156 ATOM O O GLN B 176 . 20.440 -10.132 6.780 1.00 18.22 . 1 3442 156 ATOM C CB GLN B 176 . 20.306 -9.480 3.649 1.00 17.91 . 1 3443 156 ATOM C CG GLN B 176 . 20.994 -8.975 2.402 1.00 17.91 . 1 3444 156 ATOM C CD GLN B 176 . 20.035 -8.225 1.490 1.00 17.91 . 1 3445 156 ATOM O OE1 GLN B 176 . 19.389 -8.794 0.606 1.00 17.91 . 1 3446 156 ATOM N NE2 GLN B 176 . 19.946 -6.925 1.709 1.00 17.91 . 1 3447 157 ATOM N N ARG B 177 . 19.471 -11.883 5.720 1.00 19.91 . 1 3448 157 ATOM C CA ARG B 177 . 18.754 -12.355 6.905 1.00 19.91 . 1 3449 157 ATOM C C ARG B 177 . 19.734 -12.864 7.965 1.00 19.91 . 1 3450 157 ATOM O O ARG B 177 . 19.722 -12.419 9.132 1.00 19.91 . 1 3451 157 ATOM C CB ARG B 177 . 17.783 -13.482 6.537 1.00 19.44 . 1 3452 157 ATOM C CG ARG B 177 . 17.149 -14.065 7.789 1.00 19.44 . 1 3453 157 ATOM C CD ARG B 177 . 16.273 -15.254 7.561 1.00 19.44 . 1 3454 157 ATOM N NE ARG B 177 . 16.916 -16.371 6.924 1.00 19.44 . 1 3455 157 ATOM C CZ ARG B 177 . 17.652 -17.300 7.533 1.00 19.44 . 1 3456 157 ATOM N NH1 ARG B 177 . 17.863 -17.206 8.830 1.00 19.44 . 1 3457 157 ATOM N NH2 ARG B 177 . 18.156 -18.305 6.814 1.00 19.44 . 1 3458 158 ATOM N N ALA B 178 . 20.642 -13.771 7.528 1.00 20.31 . 1 3459 158 ATOM C CA ALA B 178 . 21.635 -14.300 8.465 1.00 20.31 . 1 3460 158 ATOM C C ALA B 178 . 22.477 -13.222 9.099 1.00 20.31 . 1 3461 158 ATOM O O ALA B 178 . 22.594 -13.086 10.306 1.00 20.31 . 1 3462 158 ATOM C CB ALA B 178 . 22.535 -15.271 7.712 1.00 20.02 . 1 3463 159 ATOM N N VAL B 179 . 23.076 -12.368 8.273 1.00 22.66 . 1 3464 159 ATOM C CA VAL B 179 . 23.896 -11.248 8.749 1.00 22.66 . 1 3465 159 ATOM C C VAL B 179 . 23.066 -10.300 9.604 1.00 22.66 . 1 3466 159 ATOM O O VAL B 179 . 23.512 -9.837 10.656 1.00 22.66 . 1 3467 159 ATOM C CB VAL B 179 . 24.518 -10.490 7.566 1.00 21.96 . 1 3468 159 ATOM C CG1 VAL B 179 . 25.381 -9.357 8.091 1.00 21.96 . 1 3469 159 ATOM C CG2 VAL B 179 . 25.386 -11.407 6.710 1.00 21.96 . 1 3470 160 ATOM N N GLY B 180 . 21.841 -9.994 9.187 1.00 23.74 . 1 3471 160 ATOM C CA GLY B 180 . 20.963 -9.109 9.951 1.00 23.74 . 1 3472 160 ATOM C C GLY B 180 . 20.727 -9.717 11.303 1.00 23.74 . 1 3473 160 ATOM O O GLY B 180 . 20.852 -9.095 12.375 1.00 23.74 . 1 3474 161 ATOM N N GLU B 181 . 20.406 -11.015 11.338 1.00 27.31 . 1 3475 161 ATOM C CA GLU B 181 . 20.166 -11.689 12.625 1.00 27.31 . 1 3476 161 ATOM C C GLU B 181 . 21.386 -11.629 13.517 1.00 27.31 . 1 3477 161 ATOM O O GLU B 181 . 21.197 -11.369 14.732 1.00 27.31 . 1 3478 161 ATOM C CB GLU B 181 . 19.764 -13.143 12.423 1.00 31.73 . 1 3479 161 ATOM C CG GLU B 181 . 18.298 -13.362 12.113 1.00 31.73 . 1 3480 161 ATOM C CD GLU B 181 . 17.938 -14.820 11.895 1.00 31.73 . 1 3481 161 ATOM O OE1 GLU B 181 . 18.694 -15.691 12.460 1.00 31.73 . 1 3482 161 ATOM O OE2 GLU B 181 . 16.970 -15.178 11.184 1.00 31.73 . 1 3483 162 ATOM N N ALA B 182 . 22.570 -11.836 12.960 1.00 26.26 . 1 3484 162 ATOM C CA ALA B 182 . 23.790 -11.799 13.745 1.00 26.26 . 1 3485 162 ATOM C C ALA B 182 . 24.091 -10.431 14.306 1.00 26.26 . 1 3486 162 ATOM O O ALA B 182 . 24.590 -10.334 15.438 1.00 26.26 . 1 3487 162 ATOM C CB ALA B 182 . 24.973 -12.232 12.891 1.00 25.04 . 1 3488 163 ATOM N N PHE B 183 . 23.840 -9.334 13.538 1.00 25.76 . 1 3489 163 ATOM C CA PHE B 183 . 24.137 -7.999 14.062 1.00 25.76 . 1 3490 163 ATOM C C PHE B 183 . 22.910 -7.265 14.588 1.00 25.76 . 1 3491 163 ATOM O O PHE B 183 . 22.970 -6.095 14.980 1.00 25.76 . 1 3492 163 ATOM C CB PHE B 183 . 24.793 -7.149 12.972 1.00 24.03 . 1 3493 163 ATOM C CG PHE B 183 . 26.220 -7.548 12.666 1.00 24.03 . 1 3494 163 ATOM C CD1 PHE B 183 . 26.475 -8.603 11.801 1.00 24.03 . 1 3495 163 ATOM C CD2 PHE B 183 . 27.271 -6.862 13.233 1.00 24.03 . 1 3496 163 ATOM C CE1 PHE B 183 . 27.791 -8.963 11.510 1.00 24.03 . 1 3497 163 ATOM C CE2 PHE B 183 . 28.589 -7.220 12.940 1.00 24.03 . 1 3498 163 ATOM C CZ PHE B 183 . 28.840 -8.267 12.082 1.00 24.03 . 1 3499 164 ATOM N N ASP B 184 . 21.772 -7.949 14.596 1.00 26.01 . 1 3500 164 ATOM C CA ASP B 184 . 20.522 -7.364 15.091 1.00 26.01 . 1 3501 164 ATOM C C ASP B 184 . 20.178 -6.083 14.321 1.00 26.01 . 1 3502 164 ATOM O O ASP B 184 . 19.834 -5.019 14.845 1.00 26.01 . 1 3503 164 ATOM C CB ASP B 184 . 20.652 -7.060 16.580 1.00 31.68 . 1 3504 164 ATOM C CG ASP B 184 . 19.327 -7.056 17.310 1.00 31.68 . 1 3505 164 ATOM O OD1 ASP B 184 . 18.317 -7.697 16.871 1.00 31.68 . 1 3506 164 ATOM O OD2 ASP B 184 . 19.267 -6.376 18.384 1.00 31.68 . 1 3507 165 ATOM N N LEU B 185 . 20.264 -6.212 12.990 1.00 22.88 . 1 3508 165 ATOM C CA LEU B 185 . 19.999 -5.185 12.058 1.00 22.88 . 1 3509 165 ATOM C C LEU B 185 . 18.847 -5.567 11.102 1.00 22.88 . 1 3510 165 ATOM O O LEU B 185 . 18.483 -6.702 10.908 1.00 22.88 . 1 3511 165 ATOM C CB LEU B 185 . 21.155 -4.997 11.079 1.00 25.82 . 1 3512 165 ATOM C CG LEU B 185 . 22.403 -4.318 11.505 1.00 25.82 . 1 3513 165 ATOM C CD1 LEU B 185 . 23.466 -4.433 10.410 1.00 25.82 . 1 3514 165 ATOM C CD2 LEU B 185 . 22.105 -2.844 11.789 1.00 25.82 . 1 3515 166 ATOM N N ASP B 186 . 18.328 -4.522 10.470 1.00 17.98 . 1 3516 166 ATOM C CA ASP B 186 . 17.285 -4.728 9.444 1.00 17.98 . 1 3517 166 ATOM C C ASP B 186 . 18.028 -5.401 8.308 1.00 17.98 . 1 3518 166 ATOM O O ASP B 186 . 19.098 -4.898 7.876 1.00 17.98 . 1 3519 166 ATOM C CB ASP B 186 . 16.761 -3.374 9.054 1.00 16.15 . 1 3520 166 ATOM C CG ASP B 186 . 15.799 -3.275 7.923 1.00 16.15 . 1 3521 166 ATOM O OD1 ASP B 186 . 15.533 -4.266 7.205 1.00 16.15 . 1 3522 166 ATOM O OD2 ASP B 186 . 15.212 -2.180 7.690 1.00 16.15 . 1 3523 167 ATOM N N PRO B 187 . 17.528 -6.467 7.722 1.00 16.60 . 1 3524 167 ATOM C CA PRO B 187 . 18.215 -7.141 6.614 1.00 16.60 . 1 3525 167 ATOM C C PRO B 187 . 18.425 -6.208 5.434 1.00 16.60 . 1 3526 167 ATOM O O PRO B 187 . 19.354 -6.333 4.623 1.00 16.60 . 1 3527 167 ATOM C CB PRO B 187 . 17.315 -8.324 6.221 1.00 15.04 . 1 3528 167 ATOM C CG PRO B 187 . 16.001 -8.021 6.883 1.00 15.04 . 1 3529 167 ATOM C CD PRO B 187 . 16.293 -7.122 8.070 1.00 15.04 . 1 3530 168 ATOM N N ARG B 188 . 17.562 -5.216 5.260 1.00 18.41 . 1 3531 168 ATOM C CA ARG B 188 . 17.657 -4.242 4.196 1.00 18.41 . 1 3532 168 ATOM C C ARG B 188 . 18.857 -3.335 4.406 1.00 18.41 . 1 3533 168 ATOM O O ARG B 188 . 19.317 -2.735 3.444 1.00 18.41 . 1 3534 168 ATOM C CB ARG B 188 . 16.361 -3.388 4.125 1.00 21.50 . 1 3535 168 ATOM C CG ARG B 188 . 15.161 -4.091 3.575 1.00 21.50 . 1 3536 168 ATOM C CD ARG B 188 . 13.838 -3.385 3.786 1.00 21.50 . 1 3537 168 ATOM N NE ARG B 188 . 13.609 -2.868 5.113 1.00 21.50 . 1 3538 168 ATOM C CZ ARG B 188 . 12.758 -1.957 5.570 1.00 21.50 . 1 3539 168 ATOM N NH1 ARG B 188 . 11.832 -1.320 4.797 1.00 21.50 . 1 3540 168 ATOM N NH2 ARG B 188 . 12.750 -1.555 6.860 1.00 21.50 . 1 3541 169 ATOM N N SER B 189 . 19.418 -3.212 5.591 1.00 18.71 . 1 3542 169 ATOM C CA SER B 189 . 20.573 -2.394 5.858 1.00 18.71 . 1 3543 169 ATOM C C SER B 189 . 21.910 -3.130 5.665 1.00 18.71 . 1 3544 169 ATOM O O SER B 189 . 22.995 -2.617 6.034 1.00 18.71 . 1 3545 169 ATOM C CB SER B 189 . 20.526 -1.859 7.300 1.00 19.03 . 1 3546 169 ATOM O OG SER B 189 . 19.402 -0.998 7.434 1.00 19.03 . 1 3547 170 ATOM N N VAL B 190 . 21.855 -4.342 5.142 1.00 21.82 . 1 3548 170 ATOM C CA VAL B 190 . 23.029 -5.144 4.877 1.00 21.82 . 1 3549 170 ATOM C C VAL B 190 . 23.270 -5.117 3.378 1.00 21.82 . 1 3550 170 ATOM O O VAL B 190 . 22.410 -5.540 2.593 1.00 21.82 . 1 3551 170 ATOM C CB VAL B 190 . 22.836 -6.614 5.327 1.00 20.17 . 1 3552 170 ATOM C CG1 VAL B 190 . 23.972 -7.498 4.842 1.00 20.17 . 1 3553 170 ATOM C CG2 VAL B 190 . 22.719 -6.725 6.847 1.00 20.17 . 1 3554 171 ATOM N N SER B 191 . 24.435 -4.618 2.988 1.00 25.65 . 1 3555 171 ATOM C CA SER B 191 . 24.724 -4.571 1.537 1.00 25.65 . 1 3556 171 ATOM C C SER B 191 . 25.669 -5.688 1.147 1.00 25.65 . 1 3557 171 ATOM O O SER B 191 . 26.301 -6.279 2.038 1.00 25.65 . 1 3558 171 ATOM C CB SER B 191 . 25.283 -3.189 1.195 1.00 28.31 . 1 3559 171 ATOM O OG SER B 191 . 26.479 -3.083 1.935 1.00 28.31 . 1 3560 172 ATOM N N GLY B 192 . 25.729 -5.975 -0.140 1.00 25.54 . 1 3561 172 ATOM C CA GLY B 192 . 26.562 -7.045 -0.672 1.00 25.54 . 1 3562 172 ATOM C C GLY B 192 . 25.681 -7.986 -1.465 1.00 25.54 . 1 3563 172 ATOM O O GLY B 192 . 24.447 -7.879 -1.497 1.00 25.54 . 1 3564 173 ATOM N N TYR B 193 . 26.349 -8.924 -2.168 1.00 27.45 . 1 3565 173 ATOM C CA TYR B 193 . 25.699 -9.902 -3.004 1.00 27.45 . 1 3566 173 ATOM C C TYR B 193 . 26.290 -11.322 -2.886 1.00 27.45 . 1 3567 173 ATOM O O TYR B 193 . 27.421 -11.499 -2.442 1.00 27.45 . 1 3568 173 ATOM C CB TYR B 193 . 25.831 -9.556 -4.535 1.00 31.43 . 1 3569 173 ATOM C CG TYR B 193 . 25.824 -8.069 -4.808 1.00 31.43 . 1 3570 173 ATOM C CD1 TYR B 193 . 27.028 -7.362 -4.704 1.00 31.43 . 1 3571 173 ATOM C CD2 TYR B 193 . 24.658 -7.356 -5.066 1.00 31.43 . 1 3572 173 ATOM C CE1 TYR B 193 . 27.065 -6.008 -4.879 1.00 31.43 . 1 3573 173 ATOM C CE2 TYR B 193 . 24.690 -5.981 -5.258 1.00 31.43 . 1 3574 173 ATOM C CZ TYR B 193 . 25.891 -5.319 -5.159 1.00 31.43 . 1 3575 173 ATOM O OH TYR B 193 . 25.966 -3.943 -5.346 1.00 31.43 . 1 3576 174 ATOM N N ASN B 194 . 25.535 -12.289 -3.291 1.00 28.59 . 1 3577 174 ATOM C CA ASN B 194 . 25.805 -13.684 -3.435 1.00 28.59 . 1 3578 174 ATOM C C ASN B 194 . 25.840 -13.869 -4.968 1.00 28.59 . 1 3579 174 ATOM O O ASN B 194 . 24.855 -13.423 -5.588 1.00 28.59 . 1 3580 174 ATOM C CB ASN B 194 . 24.706 -14.627 -2.984 1.00 30.16 . 1 3581 174 ATOM C CG ASN B 194 . 24.870 -15.018 -1.539 1.00 30.16 . 1 3582 174 ATOM O OD1 ASN B 194 . 25.067 -14.000 -0.685 1.00 30.16 . 1 3583 174 ATOM N ND2 ASN B 194 . 24.829 -16.224 -1.189 1.00 30.16 . 1 3584 175 ATOM N N LEU B 195 . 26.895 -14.410 -5.517 1.00 30.40 . 1 3585 175 ATOM C CA LEU B 195 . 26.972 -14.535 -6.989 1.00 30.40 . 1 3586 175 ATOM C C LEU B 195 . 26.996 -15.980 -7.432 1.00 30.40 . 1 3587 175 ATOM O O LEU B 195 . 26.998 -16.910 -6.599 1.00 30.40 . 1 3588 175 ATOM C CB LEU B 195 . 28.221 -13.802 -7.506 1.00 28.52 . 1 3589 175 ATOM C CG LEU B 195 . 28.407 -12.386 -6.900 1.00 28.52 . 1 3590 175 ATOM C CD1 LEU B 195 . 29.843 -11.926 -6.944 1.00 28.52 . 1 3591 175 ATOM C CD2 LEU B 195 . 27.486 -11.428 -7.642 1.00 28.52 . 1 3592 176 ATOM N N GLY B 196 . 27.010 -16.226 -8.721 1.00 32.24 . 1 3593 176 ATOM C CA GLY B 196 . 27.091 -17.504 -9.312 1.00 32.24 . 1 3594 176 ATOM C C GLY B 196 . 25.823 -18.209 -9.695 1.00 32.24 . 1 3595 176 ATOM O O GLY B 196 . 24.884 -17.658 -10.193 1.00 32.24 . 1 3596 177 ATOM N N GLU B 197 . 25.845 -19.523 -9.443 1.00 37.54 . 1 3597 177 ATOM C CA GLU B 197 . 24.728 -20.371 -9.788 1.00 37.54 . 1 3598 177 ATOM C C GLU B 197 . 23.845 -20.680 -8.606 1.00 37.54 . 1 3599 177 ATOM O O GLU B 197 . 24.349 -21.240 -7.634 1.00 37.54 . 1 3600 177 ATOM C CB GLU B 197 . 25.330 -21.685 -10.341 1.00 42.44 . 1 3601 177 ATOM C CG GLU B 197 . 24.328 -22.822 -10.349 1.00 42.44 . 1 3602 177 ATOM C CD GLU B 197 . 24.910 -24.105 -10.902 1.00 42.44 . 1 3603 177 ATOM O OE1 GLU B 197 . 26.043 -24.446 -10.492 1.00 42.44 . 1 3604 177 ATOM O OE2 GLU B 197 . 24.200 -24.728 -11.741 1.00 42.44 . 1 3605 178 ATOM N N HIS B 198 . 22.561 -20.357 -8.689 1.00 39.97 . 1 3606 178 ATOM C CA HIS B 198 . 21.635 -20.641 -7.598 1.00 39.97 . 1 3607 178 ATOM C C HIS B 198 . 21.546 -22.162 -7.400 1.00 39.97 . 1 3608 178 ATOM O O HIS B 198 . 21.507 -22.933 -8.362 1.00 39.97 . 1 3609 178 ATOM C CB HIS B 198 . 20.259 -20.083 -7.891 1.00 35.03 . 1 3610 178 ATOM C CG HIS B 198 . 19.199 -20.391 -6.884 1.00 35.03 . 1 3611 178 ATOM N ND1 HIS B 198 . 19.042 -19.674 -5.712 1.00 35.03 . 1 3612 178 ATOM C CD2 HIS B 198 . 18.235 -21.356 -6.870 1.00 35.03 . 1 3613 178 ATOM C CE1 HIS B 198 . 18.041 -20.176 -5.022 1.00 35.03 . 1 3614 178 ATOM N NE2 HIS B 198 . 17.531 -21.202 -5.713 1.00 35.03 . 1 3615 179 ATOM N N GLY B 199 . 21.550 -22.560 -6.143 1.00 46.00 . 1 3616 179 ATOM C CA GLY B 199 . 21.445 -23.944 -5.713 1.00 46.00 . 1 3617 179 ATOM C C GLY B 199 . 22.597 -24.852 -6.084 1.00 46.00 . 1 3618 179 ATOM O O GLY B 199 . 22.395 -26.025 -6.400 1.00 46.00 . 1 3619 180 ATOM N N ASN B 200 . 23.828 -24.352 -6.043 1.00 48.08 . 1 3620 180 ATOM C CA ASN B 200 . 24.980 -25.172 -6.398 1.00 48.08 . 1 3621 180 ATOM C C ASN B 200 . 26.248 -24.394 -6.149 1.00 48.08 . 1 3622 180 ATOM O O ASN B 200 . 26.651 -24.266 -4.980 1.00 48.08 . 1 3623 180 ATOM C CB ASN B 200 . 24.893 -25.620 -7.865 1.00 51.79 . 1 3624 180 ATOM C CG ASN B 200 . 25.934 -26.679 -8.187 1.00 51.79 . 1 3625 180 ATOM O OD1 ASN B 200 . 25.789 -27.827 -7.779 1.00 51.79 . 1 3626 180 ATOM N ND2 ASN B 200 . 26.985 -26.295 -8.895 1.00 51.79 . 1 3627 181 ATOM N N SER B 201 . 26.864 -23.829 -7.162 1.00 44.50 . 1 3628 181 ATOM C CA SER B 201 . 28.091 -23.058 -6.967 1.00 44.50 . 1 3629 181 ATOM C C SER B 201 . 27.944 -21.622 -6.485 1.00 44.50 . 1 3630 181 ATOM O O SER B 201 . 28.994 -20.951 -6.396 1.00 44.50 . 1 3631 181 ATOM C CB SER B 201 . 28.849 -23.044 -8.323 1.00 44.96 . 1 3632 181 ATOM O OG SER B 201 . 27.863 -22.986 -9.363 1.00 44.96 . 1 3633 182 ATOM N N GLN B 202 . 26.763 -21.131 -6.143 1.00 38.31 . 1 3634 182 ATOM C CA GLN B 202 . 26.579 -19.756 -5.661 1.00 38.31 . 1 3635 182 ATOM C C GLN B 202 . 27.393 -19.509 -4.401 1.00 38.31 . 1 3636 182 ATOM O O GLN B 202 . 27.491 -20.415 -3.566 1.00 38.31 . 1 3637 182 ATOM C CB GLN B 202 . 25.118 -19.453 -5.403 1.00 40.49 . 1 3638 182 ATOM C CG GLN B 202 . 24.371 -20.005 -4.223 1.00 40.49 . 1 3639 182 ATOM C CD GLN B 202 . 24.544 -19.111 -3.008 1.00 40.49 . 1 3640 182 ATOM O OE1 GLN B 202 . 24.682 -17.792 -3.154 1.00 40.49 . 1 3641 182 ATOM N NE2 GLN B 202 . 24.594 -19.623 -1.880 1.00 40.49 . 1 3642 183 ATOM N N PHE B 203 . 27.941 -18.339 -4.211 1.00 29.83 . 1 3643 183 ATOM C CA PHE B 203 . 28.739 -18.028 -3.040 1.00 29.83 . 1 3644 183 ATOM C C PHE B 203 . 28.499 -16.602 -2.618 1.00 29.83 . 1 3645 183 ATOM O O PHE B 203 . 27.976 -15.834 -3.406 1.00 29.83 . 1 3646 183 ATOM C CB PHE B 203 . 30.226 -18.211 -3.383 1.00 26.46 . 1 3647 183 ATOM C CG PHE B 203 . 30.710 -17.278 -4.446 1.00 26.46 . 1 3648 183 ATOM C CD1 PHE B 203 . 30.461 -17.564 -5.775 1.00 26.46 . 1 3649 183 ATOM C CD2 PHE B 203 . 31.395 -16.116 -4.124 1.00 26.46 . 1 3650 183 ATOM C CE1 PHE B 203 . 30.893 -16.711 -6.756 1.00 26.46 . 1 3651 183 ATOM C CE2 PHE B 203 . 31.824 -15.243 -5.120 1.00 26.46 . 1 3652 183 ATOM C CZ PHE B 203 . 31.574 -15.544 -6.437 1.00 26.46 . 1 3653 184 ATOM N N VAL B 204 . 28.912 -16.234 -1.437 1.00 28.65 . 1 3654 184 ATOM C CA VAL B 204 . 28.798 -14.911 -0.875 1.00 28.65 . 1 3655 184 ATOM C C VAL B 204 . 30.077 -14.152 -1.198 1.00 28.65 . 1 3656 184 ATOM O O VAL B 204 . 31.170 -14.537 -0.790 1.00 28.65 . 1 3657 184 ATOM C CB VAL B 204 . 28.608 -14.901 0.665 1.00 27.40 . 1 3658 184 ATOM C CG1 VAL B 204 . 28.394 -13.497 1.208 1.00 27.40 . 1 3659 184 ATOM C CG2 VAL B 204 . 27.405 -15.746 1.102 1.00 27.40 . 1 3660 185 ATOM N N ALA B 205 . 29.967 -13.076 -1.960 1.00 28.92 . 1 3661 185 ATOM C CA ALA B 205 . 31.152 -12.244 -2.255 1.00 28.92 . 1 3662 185 ATOM C C ALA B 205 . 31.352 -11.380 -1.033 1.00 28.92 . 1 3663 185 ATOM O O ALA B 205 . 30.978 -10.175 -1.009 1.00 28.92 . 1 3664 185 ATOM C CB ALA B 205 . 30.869 -11.500 -3.529 1.00 27.96 . 1 3665 186 ATOM N N TRP B 206 . 32.005 -11.865 0.018 1.00 29.01 . 1 3666 186 ATOM C CA TRP B 206 . 32.197 -11.207 1.304 1.00 29.01 . 1 3667 186 ATOM C C TRP B 206 . 32.905 -9.884 1.233 1.00 29.01 . 1 3668 186 ATOM O O TRP B 206 . 32.832 -9.085 2.207 1.00 29.01 . 1 3669 186 ATOM C CB TRP B 206 . 32.941 -12.104 2.343 1.00 28.19 . 1 3670 186 ATOM C CG TRP B 206 . 32.086 -13.233 2.849 1.00 28.19 . 1 3671 186 ATOM C CD1 TRP B 206 . 32.263 -14.565 2.583 1.00 28.19 . 1 3672 186 ATOM C CD2 TRP B 206 . 30.921 -13.165 3.672 1.00 28.19 . 1 3673 186 ATOM N NE1 TRP B 206 . 31.289 -15.342 3.204 1.00 28.19 . 1 3674 186 ATOM C CE2 TRP B 206 . 30.450 -14.483 3.867 1.00 28.19 . 1 3675 186 ATOM C CE3 TRP B 206 . 30.227 -12.115 4.268 1.00 28.19 . 1 3676 186 ATOM C CZ2 TRP B 206 . 29.320 -14.775 4.616 1.00 28.19 . 1 3677 186 ATOM C CZ3 TRP B 206 . 29.110 -12.410 5.017 1.00 28.19 . 1 3678 186 ATOM C CH2 TRP B 206 . 28.659 -13.725 5.193 1.00 28.19 . 1 3679 187 ATOM N N SER B 207 . 33.564 -9.587 0.133 1.00 30.30 . 1 3680 187 ATOM C CA SER B 207 . 34.221 -8.300 -0.092 1.00 30.30 . 1 3681 187 ATOM C C SER B 207 . 33.180 -7.217 -0.380 1.00 30.30 . 1 3682 187 ATOM O O SER B 207 . 33.415 -6.039 -0.058 1.00 30.30 . 1 3683 187 ATOM C CB SER B 207 . 35.232 -8.411 -1.238 1.00 29.80 . 1 3684 187 ATOM O OG SER B 207 . 34.630 -8.636 -2.506 1.00 29.80 . 1 3685 188 ATOM N N THR B 208 . 32.007 -7.566 -0.921 1.00 30.54 . 1 3686 188 ATOM C CA THR B 208 . 30.952 -6.629 -1.215 1.00 30.54 . 1 3687 188 ATOM C C THR B 208 . 30.013 -6.356 -0.052 1.00 30.54 . 1 3688 188 ATOM O O THR B 208 . 29.230 -5.402 -0.086 1.00 30.54 . 1 3689 188 ATOM C CB THR B 208 . 30.040 -7.155 -2.361 1.00 29.94 . 1 3690 188 ATOM O OG1 THR B 208 . 29.357 -8.301 -1.833 1.00 29.94 . 1 3691 188 ATOM C CG2 THR B 208 . 30.806 -7.523 -3.598 1.00 29.94 . 1 3692 189 ATOM N N VAL B 209 . 30.034 -7.170 0.980 1.00 28.34 . 1 3693 189 ATOM C CA VAL B 209 . 29.165 -7.073 2.132 1.00 28.34 . 1 3694 189 ATOM C C VAL B 209 . 29.675 -6.101 3.161 1.00 28.34 . 1 3695 189 ATOM O O VAL B 209 . 30.833 -6.134 3.564 1.00 28.34 . 1 3696 189 ATOM C CB VAL B 209 . 29.007 -8.471 2.814 1.00 25.02 . 1 3697 189 ATOM C CG1 VAL B 209 . 28.103 -8.421 4.034 1.00 25.02 . 1 3698 189 ATOM C CG2 VAL B 209 . 28.429 -9.461 1.818 1.00 25.02 . 1 3699 190 ATOM N N ARG B 210 . 28.780 -5.209 3.609 1.00 31.13 . 1 3700 190 ATOM C CA ARG B 210 . 29.201 -4.268 4.673 1.00 31.13 . 1 3701 190 ATOM C C ARG B 210 . 28.002 -4.014 5.594 1.00 31.13 . 1 3702 190 ATOM O O ARG B 210 . 26.859 -4.174 5.173 1.00 31.13 . 1 3703 190 ATOM C CB ARG B 210 . 29.740 -2.951 4.164 1.00 39.74 . 1 3704 190 ATOM C CG ARG B 210 . 29.126 -2.475 2.897 1.00 39.74 . 1 3705 190 ATOM C CD ARG B 210 . 29.480 -1.067 2.511 1.00 39.74 . 1 3706 190 ATOM N NE ARG B 210 . 30.891 -1.027 2.090 1.00 39.74 . 1 3707 190 ATOM C CZ ARG B 210 . 31.833 -0.386 2.782 1.00 39.74 . 1 3708 190 ATOM N NH1 ARG B 210 . 31.562 0.246 3.919 1.00 39.74 . 1 3709 190 ATOM N NH2 ARG B 210 . 33.066 -0.401 2.264 1.00 39.74 . 1 3710 191 ATOM N N VAL B 211 . 28.278 -3.744 6.852 1.00 31.51 . 1 3711 191 ATOM C CA VAL B 211 . 27.275 -3.509 7.832 1.00 31.51 . 1 3712 191 ATOM C C VAL B 211 . 27.781 -2.439 8.814 1.00 31.51 . 1 3713 191 ATOM O O VAL B 211 . 28.913 -2.456 9.292 1.00 31.51 . 1 3714 191 ATOM C CB VAL B 211 . 26.883 -4.674 8.764 1.00 31.36 . 1 3715 191 ATOM C CG1 VAL B 211 . 26.129 -5.786 8.029 1.00 31.36 . 1 3716 191 ATOM C CG2 VAL B 211 . 28.091 -5.307 9.433 1.00 31.36 . 1 3717 192 ATOM N N MET B 212 . 26.878 -1.520 9.099 1.00 32.82 . 1 3718 192 ATOM C CA MET B 212 . 27.137 -0.417 10.003 1.00 32.82 . 1 3719 192 ATOM C C MET B 212 . 28.373 0.407 9.694 1.00 32.82 . 1 3720 192 ATOM O O MET B 212 . 29.136 0.788 10.591 1.00 32.82 . 1 3721 192 ATOM C CB MET B 212 . 27.268 -0.969 11.428 1.00 36.65 . 1 3722 192 ATOM C CG MET B 212 . 25.918 -1.651 11.797 1.00 36.65 . 1 3723 192 ATOM S SD MET B 212 . 25.859 -1.905 13.550 1.00 36.65 . 1 3724 192 ATOM C CE MET B 212 . 24.963 -3.467 13.637 1.00 36.65 . 1 3725 193 ATOM N N GLY B 213 . 28.541 0.724 8.423 1.00 35.07 . 1 3726 193 ATOM C CA GLY B 213 . 29.544 1.493 7.824 1.00 35.07 . 1 3727 193 ATOM C C GLY B 213 . 30.882 0.863 7.574 1.00 35.07 . 1 3728 193 ATOM O O GLY B 213 . 31.775 1.520 7.017 1.00 35.07 . 1 3729 194 ATOM N N GLN B 214 . 31.067 -0.375 7.969 1.00 36.13 . 1 3730 194 ATOM C CA GLN B 214 . 32.266 -1.133 7.897 1.00 36.13 . 1 3731 194 ATOM C C GLN B 214 . 32.132 -2.394 7.058 1.00 36.13 . 1 3732 194 ATOM O O GLN B 214 . 31.090 -3.027 6.963 1.00 36.13 . 1 3733 194 ATOM C CB GLN B 214 . 32.653 -1.674 9.286 1.00 39.10 . 1 3734 194 ATOM C CG GLN B 214 . 33.186 -0.745 10.339 1.00 39.10 . 1 3735 194 ATOM C CD GLN B 214 . 34.346 0.086 9.802 1.00 39.10 . 1 3736 194 ATOM O OE1 GLN B 214 . 35.376 -0.480 9.396 1.00 39.10 . 1 3737 194 ATOM N NE2 GLN B 214 . 34.134 1.408 9.739 1.00 39.10 . 1 3738 195 ATOM N N PRO B 215 . 33.253 -2.806 6.487 1.00 36.07 . 1 3739 195 ATOM C CA PRO B 215 . 33.309 -4.043 5.721 1.00 36.07 . 1 3740 195 ATOM C C PRO B 215 . 33.109 -5.204 6.684 1.00 36.07 . 1 3741 195 ATOM O O PRO B 215 . 33.731 -5.292 7.750 1.00 36.07 . 1 3742 195 ATOM C CB PRO B 215 . 34.643 -4.035 5.010 1.00 36.02 . 1 3743 195 ATOM C CG PRO B 215 . 35.389 -2.874 5.587 1.00 36.02 . 1 3744 195 ATOM C CD PRO B 215 . 34.540 -2.143 6.586 1.00 36.02 . 1 3745 196 ATOM N N ILE B 216 . 32.247 -6.141 6.302 1.00 37.07 . 1 3746 196 ATOM C CA ILE B 216 . 31.963 -7.299 7.155 1.00 37.07 . 1 3747 196 ATOM C C ILE B 216 . 33.259 -8.031 7.434 1.00 37.07 . 1 3748 196 ATOM O O ILE B 216 . 33.473 -8.310 8.610 1.00 37.07 . 1 3749 196 ATOM C CB ILE B 216 . 30.943 -8.289 6.615 1.00 34.81 . 1 3750 196 ATOM C CG1 ILE B 216 . 30.476 -9.176 7.798 1.00 34.81 . 1 3751 196 ATOM C CG2 ILE B 216 . 31.453 -9.182 5.504 1.00 34.81 . 1 3752 196 ATOM C CD1 ILE B 216 . 29.031 -9.114 8.104 1.00 34.81 . 1 3753 197 ATOM N N VAL B 217 . 34.158 -8.265 6.498 1.00 42.07 . 1 3754 197 ATOM C CA VAL B 217 . 35.405 -8.962 6.738 1.00 42.07 . 1 3755 197 ATOM C C VAL B 217 . 36.419 -8.211 7.581 1.00 42.07 . 1 3756 197 ATOM O O VAL B 217 . 37.545 -8.704 7.689 1.00 42.07 . 1 3757 197 ATOM C CB VAL B 217 . 36.124 -9.331 5.415 1.00 41.92 . 1 3758 197 ATOM C CG1 VAL B 217 . 35.163 -10.084 4.508 1.00 41.92 . 1 3759 197 ATOM C CG2 VAL B 217 . 36.649 -8.115 4.699 1.00 41.92 . 1 3760 198 ATOM N N THR B 218 . 36.116 -7.094 8.160 1.00 44.91 . 1 3761 198 ATOM C CA THR B 218 . 36.932 -6.267 9.012 1.00 44.91 . 1 3762 198 ATOM C C THR B 218 . 36.360 -6.366 10.422 1.00 44.91 . 1 3763 198 ATOM O O THR B 218 . 36.949 -5.961 11.396 1.00 44.91 . 1 3764 198 ATOM C CB THR B 218 . 36.916 -4.813 8.544 1.00 44.53 . 1 3765 198 ATOM O OG1 THR B 218 . 37.821 -4.776 7.397 1.00 44.53 . 1 3766 198 ATOM C CG2 THR B 218 . 37.363 -3.767 9.521 1.00 44.53 . 1 3767 199 ATOM N N LEU B 219 . 35.146 -6.927 10.491 1.00 47.53 . 1 3768 199 ATOM C CA LEU B 219 . 34.517 -7.087 11.816 1.00 47.53 . 1 3769 199 ATOM C C LEU B 219 . 34.655 -8.537 12.270 1.00 47.53 . 1 3770 199 ATOM O O LEU B 219 . 35.487 -9.328 11.772 1.00 47.53 . 1 3771 199 ATOM C CB LEU B 219 . 33.063 -6.662 11.753 1.00 48.40 . 1 3772 199 ATOM C CG LEU B 219 . 32.684 -5.380 11.001 1.00 48.40 . 1 3773 199 ATOM C CD1 LEU B 219 . 31.181 -5.175 11.050 1.00 48.40 . 1 3774 199 ATOM C CD2 LEU B 219 . 33.399 -4.177 11.578 1.00 48.40 . 1 3775 205 ATOM N N ILE B 225 . 33.226 -12.422 14.869 1.00 62.25 . 1 3776 205 ATOM C CA ILE B 225 . 32.137 -13.153 14.234 1.00 62.25 . 1 3777 205 ATOM C C ILE B 225 . 32.615 -14.226 13.279 1.00 62.25 . 1 3778 205 ATOM O O ILE B 225 . 33.640 -14.046 12.609 1.00 62.25 . 1 3779 205 ATOM C CB ILE B 225 . 31.237 -12.150 13.412 1.00 62.73 . 1 3780 206 ATOM N N ASP B 226 . 31.896 -15.349 13.190 1.00 57.86 . 1 3781 206 ATOM C CA ASP B 226 . 32.334 -16.395 12.229 1.00 57.86 . 1 3782 206 ATOM C C ASP B 226 . 31.557 -16.254 10.930 1.00 57.86 . 1 3783 206 ATOM O O ASP B 226 . 30.381 -16.623 10.914 1.00 57.86 . 1 3784 207 ATOM N N LEU B 227 . 32.180 -15.806 9.831 1.00 52.78 . 1 3785 207 ATOM C CA LEU B 227 . 31.412 -15.679 8.592 1.00 52.78 . 1 3786 207 ATOM C C LEU B 227 . 30.993 -17.017 8.019 1.00 52.78 . 1 3787 207 ATOM O O LEU B 227 . 29.995 -17.073 7.271 1.00 52.78 . 1 3788 207 ATOM C CB LEU B 227 . 32.188 -14.920 7.523 1.00 51.61 . 1 3789 207 ATOM C CG LEU B 227 . 32.740 -13.551 7.903 1.00 51.61 . 1 3790 207 ATOM C CD1 LEU B 227 . 33.407 -12.916 6.682 1.00 51.61 . 1 3791 207 ATOM C CD2 LEU B 227 . 31.660 -12.624 8.428 1.00 51.61 . 1 3792 208 ATOM N N ALA B 228 . 31.704 -18.100 8.341 1.00 49.41 . 1 3793 208 ATOM C CA ALA B 228 . 31.340 -19.436 7.813 1.00 49.41 . 1 3794 208 ATOM C C ALA B 228 . 30.045 -19.903 8.480 1.00 49.41 . 1 3795 208 ATOM O O ALA B 228 . 29.171 -20.477 7.811 1.00 49.41 . 1 3796 208 ATOM C CB ALA B 228 . 32.463 -20.415 7.991 1.00 49.89 . 1 3797 209 ATOM N N ALA B 229 . 29.883 -19.611 9.770 1.00 44.26 . 1 3798 209 ATOM C CA ALA B 229 . 28.626 -19.947 10.445 1.00 44.26 . 1 3799 209 ATOM C C ALA B 229 . 27.470 -19.239 9.728 1.00 44.26 . 1 3800 209 ATOM O O ALA B 229 . 26.473 -19.880 9.371 1.00 44.26 . 1 3801 209 ATOM C CB ALA B 229 . 28.700 -19.495 11.895 1.00 45.16 . 1 3802 210 ATOM N N ILE B 230 . 27.627 -17.938 9.489 1.00 40.61 . 1 3803 210 ATOM C CA ILE B 230 . 26.690 -17.072 8.794 1.00 40.61 . 1 3804 210 ATOM C C ILE B 230 . 26.519 -17.593 7.380 1.00 40.61 . 1 3805 210 ATOM O O ILE B 230 . 25.399 -17.791 6.874 1.00 40.61 . 1 3806 210 ATOM C CB ILE B 230 . 27.161 -15.602 8.795 1.00 39.22 . 1 3807 210 ATOM C CG1 ILE B 230 . 27.278 -15.086 10.233 1.00 39.22 . 1 3808 210 ATOM C CG2 ILE B 230 . 26.186 -14.719 8.061 1.00 39.22 . 1 3809 210 ATOM C CD1 ILE B 230 . 27.953 -13.739 10.383 1.00 39.22 . 1 3810 211 ATOM N N GLU B 231 . 27.664 -17.916 6.740 1.00 38.26 . 1 3811 211 ATOM C CA GLU B 231 . 27.626 -18.445 5.394 1.00 38.26 . 1 3812 211 ATOM C C GLU B 231 . 26.771 -19.690 5.328 1.00 38.26 . 1 3813 211 ATOM O O GLU B 231 . 25.955 -19.878 4.425 1.00 38.26 . 1 3814 211 ATOM C CB GLU B 231 . 29.047 -18.771 4.906 1.00 41.89 . 1 3815 211 ATOM C CG GLU B 231 . 29.086 -19.023 3.405 1.00 41.89 . 1 3816 211 ATOM C CD GLU B 231 . 30.348 -18.540 2.717 1.00 41.89 . 1 3817 211 ATOM O OE1 GLU B 231 . 31.444 -18.545 3.335 1.00 41.89 . 1 3818 211 ATOM O OE2 GLU B 231 . 30.241 -18.164 1.477 1.00 41.89 . 1 3819 212 ATOM N N GLU B 232 . 26.940 -20.571 6.312 1.00 35.00 . 1 3820 212 ATOM C CA GLU B 232 . 26.194 -21.815 6.331 1.00 35.00 . 1 3821 212 ATOM C C GLU B 232 . 24.711 -21.653 6.582 1.00 35.00 . 1 3822 212 ATOM O O GLU B 232 . 23.871 -22.319 5.998 1.00 35.00 . 1 3823 212 ATOM C CB GLU B 232 . 26.765 -22.661 7.460 1.00 41.04 . 1 3824 212 ATOM C CG GLU B 232 . 26.086 -24.060 7.341 1.00 41.04 . 1 3825 212 ATOM C CD GLU B 232 . 26.672 -24.893 8.458 1.00 41.04 . 1 3826 212 ATOM O OE1 GLU B 232 . 27.079 -24.315 9.501 1.00 41.04 . 1 3827 212 ATOM O OE2 GLU B 232 . 26.720 -26.120 8.242 1.00 41.04 . 1 3828 213 ATOM N N GLU B 233 . 24.398 -20.728 7.479 1.00 33.41 . 1 3829 213 ATOM C CA GLU B 233 . 22.989 -20.425 7.770 1.00 33.41 . 1 3830 213 ATOM C C GLU B 233 . 22.313 -20.023 6.463 1.00 33.41 . 1 3831 213 ATOM O O GLU B 233 . 21.266 -20.534 6.080 1.00 33.41 . 1 3832 213 ATOM C CB GLU B 233 . 22.875 -19.298 8.769 1.00 34.02 . 1 3833 213 ATOM C CG GLU B 233 . 21.471 -18.780 9.001 1.00 34.02 . 1 3834 213 ATOM C CD GLU B 233 . 20.511 -19.770 9.603 1.00 34.02 . 1 3835 213 ATOM O OE1 GLU B 233 . 20.907 -20.427 10.595 1.00 34.02 . 1 3836 213 ATOM O OE2 GLU B 233 . 19.377 -19.888 9.097 1.00 34.02 . 1 3837 214 ATOM N N ALA B 234 . 22.976 -19.096 5.784 1.00 35.65 . 1 3838 214 ATOM C CA ALA B 234 . 22.503 -18.561 4.506 1.00 35.65 . 1 3839 214 ATOM C C ALA B 234 . 22.423 -19.649 3.445 1.00 35.65 . 1 3840 214 ATOM O O ALA B 234 . 21.400 -19.770 2.764 1.00 35.65 . 1 3841 214 ATOM C CB ALA B 234 . 23.462 -17.476 4.040 1.00 35.76 . 1 3842 215 ATOM N N ARG B 235 . 23.442 -20.488 3.332 1.00 37.13 . 1 3843 215 ATOM C CA ARG B 235 . 23.441 -21.565 2.330 1.00 37.13 . 1 3844 215 ATOM C C ARG B 235 . 22.473 -22.690 2.609 1.00 37.13 . 1 3845 215 ATOM O O ARG B 235 . 21.787 -23.168 1.707 1.00 37.13 . 1 3846 215 ATOM C CB ARG B 235 . 24.869 -22.115 2.230 1.00 39.96 . 1 3847 215 ATOM C CG ARG B 235 . 25.124 -23.085 1.073 1.00 39.96 . 1 3848 215 ATOM C CD ARG B 235 . 26.636 -23.297 0.914 1.00 39.96 . 1 3849 216 ATOM N N LYS B 236 . 22.408 -23.121 3.879 1.00 38.35 . 1 3850 216 ATOM C CA LYS B 236 . 21.513 -24.222 4.212 1.00 38.35 . 1 3851 216 ATOM C C LYS B 236 . 20.104 -23.742 4.481 1.00 38.35 . 1 3852 216 ATOM O O LYS B 236 . 19.216 -24.634 4.467 1.00 38.35 . 1 3853 216 ATOM C CB LYS B 236 . 22.002 -24.943 5.445 1.00 39.59 . 1 3854 216 ATOM C CG LYS B 236 . 23.447 -25.353 5.393 1.00 39.59 . 1 3855 216 ATOM C CD LYS B 236 . 23.621 -26.497 4.409 1.00 39.59 . 1 3856 216 ATOM C CE LYS B 236 . 24.839 -27.324 4.814 1.00 39.59 . 1 3857 216 ATOM N NZ LYS B 236 . 25.937 -26.470 5.363 1.00 39.59 . 1 3858 217 ATOM N N GLY B 237 . 19.878 -22.473 4.743 1.00 37.30 . 1 3859 217 ATOM C CA GLY B 237 . 18.586 -21.908 5.005 1.00 37.30 . 1 3860 217 ATOM C C GLY B 237 . 17.475 -22.321 4.071 1.00 37.30 . 1 3861 217 ATOM O O GLY B 237 . 16.300 -22.417 4.499 1.00 37.30 . 1 3862 218 ATOM N N GLY B 238 . 17.685 -22.621 2.799 1.00 37.47 . 1 3863 218 ATOM C CA GLY B 238 . 16.648 -23.104 1.908 1.00 37.47 . 1 3864 218 ATOM C C GLY B 238 . 16.264 -24.548 2.210 1.00 37.47 . 1 3865 218 ATOM O O GLY B 238 . 15.112 -24.953 1.983 1.00 37.47 . 1 3866 219 ATOM N N PHE B 239 . 17.181 -25.393 2.721 1.00 36.85 . 1 3867 219 ATOM C CA PHE B 239 . 16.895 -26.775 3.088 1.00 36.85 . 1 3868 219 ATOM C C PHE B 239 . 15.959 -26.837 4.265 1.00 36.85 . 1 3869 219 ATOM O O PHE B 239 . 14.984 -27.564 4.245 1.00 36.85 . 1 3870 219 ATOM C CB PHE B 239 . 18.178 -27.540 3.515 1.00 43.24 . 1 3871 219 ATOM C CG PHE B 239 . 19.106 -27.439 2.329 1.00 43.24 . 1 3872 219 ATOM C CD1 PHE B 239 . 18.644 -27.877 1.095 1.00 43.24 . 1 3873 219 ATOM C CD2 PHE B 239 . 20.348 -26.864 2.443 1.00 43.24 . 1 3874 219 ATOM C CE1 PHE B 239 . 19.434 -27.757 -0.030 1.00 43.24 . 1 3875 219 ATOM C CE2 PHE B 239 . 21.152 -26.739 1.309 1.00 43.24 . 1 3876 219 ATOM C CZ PHE B 239 . 20.700 -27.188 0.074 1.00 43.24 . 1 3877 220 ATOM N N THR B 240 . 16.280 -26.047 5.279 1.00 31.32 . 1 3878 220 ATOM C CA THR B 240 . 15.454 -25.964 6.486 1.00 31.32 . 1 3879 220 ATOM C C THR B 240 . 14.009 -25.666 6.193 1.00 31.32 . 1 3880 220 ATOM O O THR B 240 . 13.087 -26.290 6.695 1.00 31.32 . 1 3881 220 ATOM C CB THR B 240 . 16.007 -24.844 7.386 1.00 32.65 . 1 3882 220 ATOM O OG1 THR B 240 . 17.444 -24.988 7.464 1.00 32.65 . 1 3883 220 ATOM C CG2 THR B 240 . 15.355 -24.901 8.745 1.00 32.65 . 1 3884 221 ATOM N N VAL B 241 . 13.774 -24.671 5.316 1.00 27.54 . 1 3885 221 ATOM C CA VAL B 241 . 12.479 -24.223 4.880 1.00 27.54 . 1 3886 221 ATOM C C VAL B 241 . 11.822 -25.350 4.110 1.00 27.54 . 1 3887 221 ATOM O O VAL B 241 . 10.690 -25.717 4.376 1.00 27.54 . 1 3888 221 ATOM C CB VAL B 241 . 12.508 -22.973 3.945 1.00 24.00 . 1 3889 221 ATOM C CG1 VAL B 241 . 11.133 -22.638 3.444 1.00 24.00 . 1 3890 221 ATOM C CG2 VAL B 241 . 13.081 -21.789 4.700 1.00 24.00 . 1 3891 222 ATOM N N LEU B 242 . 12.614 -25.919 3.198 1.00 29.17 . 1 3892 222 ATOM C CA LEU B 242 . 12.097 -27.016 2.358 1.00 29.17 . 1 3893 222 ATOM C C LEU B 242 . 11.807 -28.261 3.179 1.00 29.17 . 1 3894 222 ATOM O O LEU B 242 . 10.778 -28.926 2.945 1.00 29.17 . 1 3895 222 ATOM C CB LEU B 242 . 13.084 -27.227 1.234 1.00 31.08 . 1 3896 222 ATOM C CG LEU B 242 . 12.948 -28.322 0.236 1.00 31.08 . 1 3897 222 ATOM C CD1 LEU B 242 . 11.641 -28.340 -0.513 1.00 31.08 . 1 3898 222 ATOM C CD2 LEU B 242 . 14.100 -28.139 -0.796 1.00 31.08 . 1 3899 223 ATOM N N ASN B 243 . 12.663 -28.559 4.154 1.00 29.71 . 1 3900 223 ATOM C CA ASN B 243 . 12.433 -29.712 5.014 1.00 29.71 . 1 3901 223 ATOM C C ASN B 243 . 11.302 -29.421 5.958 1.00 29.71 . 1 3902 223 ATOM O O ASN B 243 . 10.573 -30.359 6.260 1.00 29.71 . 1 3903 223 ATOM C CB ASN B 243 . 13.687 -30.117 5.808 1.00 32.20 . 1 3904 223 ATOM C CG ASN B 243 . 14.746 -30.701 4.898 1.00 32.20 . 1 3905 223 ATOM O OD1 ASN B 243 . 15.818 -31.218 5.472 1.00 32.20 . 1 3906 223 ATOM N ND2 ASN B 243 . 14.668 -30.707 3.661 1.00 32.20 . 1 3907 224 ATOM N N GLY B 244 . 11.114 -28.193 6.416 1.00 27.97 . 1 3908 224 ATOM C CA GLY B 244 . 10.038 -27.866 7.327 1.00 27.97 . 1 3909 224 ATOM C C GLY B 244 . 8.665 -27.894 6.746 1.00 27.97 . 1 3910 224 ATOM O O GLY B 244 . 7.686 -28.214 7.448 1.00 27.97 . 1 3911 225 ATOM N N LYS B 245 . 8.478 -27.529 5.467 1.00 25.47 . 1 3912 225 ATOM C CA LYS B 245 . 7.079 -27.530 4.939 1.00 25.47 . 1 3913 225 ATOM C C LYS B 245 . 6.953 -28.154 3.577 1.00 25.47 . 1 3914 225 ATOM O O LYS B 245 . 5.810 -28.308 3.132 1.00 25.47 . 1 3915 225 ATOM C CB LYS B 245 . 6.535 -26.098 4.941 1.00 25.57 . 1 3916 225 ATOM C CG LYS B 245 . 7.280 -25.119 4.025 1.00 25.57 . 1 3917 225 ATOM C CD LYS B 245 . 6.846 -23.694 4.326 1.00 25.57 . 1 3918 225 ATOM C CE LYS B 245 . 7.233 -22.708 3.219 1.00 25.57 . 1 3919 225 ATOM N NZ LYS B 245 . 6.654 -21.353 3.501 1.00 25.57 . 1 3920 226 ATOM N N GLY B 246 . 8.059 -28.531 2.949 1.00 24.14 . 1 3921 226 ATOM C CA GLY B 246 . 7.999 -29.201 1.660 1.00 24.14 . 1 3922 226 ATOM C C GLY B 246 . 8.223 -28.386 0.424 1.00 24.14 . 1 3923 226 ATOM O O GLY B 246 . 8.186 -28.876 -0.713 1.00 24.14 . 1 3924 227 ATOM N N TYR B 247 . 8.455 -27.095 0.561 1.00 24.05 . 1 3925 227 ATOM C CA TYR B 247 . 8.684 -26.192 -0.541 1.00 24.05 . 1 3926 227 ATOM C C TYR B 247 . 9.070 -24.862 0.066 1.00 24.05 . 1 3927 227 ATOM O O TYR B 247 . 9.050 -24.734 1.288 1.00 24.05 . 1 3928 227 ATOM C CB TYR B 247 . 7.408 -26.020 -1.402 1.00 23.82 . 1 3929 227 ATOM C CG TYR B 247 . 6.276 -25.449 -0.562 1.00 23.82 . 1 3930 227 ATOM C CD1 TYR B 247 . 5.450 -26.294 0.155 1.00 23.82 . 1 3931 227 ATOM C CD2 TYR B 247 . 6.059 -24.089 -0.469 1.00 23.82 . 1 3932 227 ATOM C CE1 TYR B 247 . 4.462 -25.811 0.981 1.00 23.82 . 1 3933 227 ATOM C CE2 TYR B 247 . 5.054 -23.566 0.336 1.00 23.82 . 1 3934 227 ATOM C CZ TYR B 247 . 4.272 -24.443 1.052 1.00 23.82 . 1 3935 227 ATOM O OH TYR B 247 . 3.280 -23.952 1.890 1.00 23.82 . 1 3936 228 ATOM N N THR B 248 . 9.450 -23.901 -0.764 1.00 24.19 . 1 3937 228 ATOM C CA THR B 248 . 9.793 -22.563 -0.304 1.00 24.19 . 1 3938 228 ATOM C C THR B 248 . 8.907 -21.635 -1.157 1.00 24.19 . 1 3939 228 ATOM O O THR B 248 . 8.587 -22.044 -2.297 1.00 24.19 . 1 3940 228 ATOM C CB THR B 248 . 11.243 -22.121 -0.435 1.00 23.21 . 1 3941 228 ATOM O OG1 THR B 248 . 11.515 -21.820 -1.826 1.00 23.21 . 1 3942 228 ATOM C CG2 THR B 248 . 12.235 -23.166 0.016 1.00 23.21 . 1 3943 229 ATOM N N SER B 249 . 8.477 -20.519 -0.593 1.00 23.52 . 1 3944 229 ATOM C CA SER B 249 . 7.618 -19.681 -1.410 1.00 23.52 . 1 3945 229 ATOM C C SER B 249 . 7.695 -18.216 -1.114 1.00 23.52 . 1 3946 229 ATOM O O SER B 249 . 7.966 -17.501 -2.113 1.00 23.52 . 1 3947 229 ATOM C CB SER B 249 . 6.164 -20.163 -1.284 1.00 23.43 . 1 3948 229 ATOM O OG SER B 249 . 5.643 -19.851 -0.032 1.00 23.43 . 1 3949 230 ATOM N N TYR B 250 . 7.498 -17.698 0.068 1.00 22.00 . 1 3950 230 ATOM C CA TYR B 250 . 7.529 -16.247 0.259 1.00 22.00 . 1 3951 230 ATOM C C TYR B 250 . 8.817 -15.556 -0.134 1.00 22.00 . 1 3952 230 ATOM O O TYR B 250 . 8.739 -14.435 -0.707 1.00 22.00 . 1 3953 230 ATOM C CB TYR B 250 . 7.178 -15.930 1.747 1.00 20.04 . 1 3954 230 ATOM C CG TYR B 250 . 5.902 -16.675 2.102 1.00 20.04 . 1 3955 230 ATOM C CD1 TYR B 250 . 4.722 -16.554 1.428 1.00 20.04 . 1 3956 230 ATOM C CD2 TYR B 250 . 5.965 -17.590 3.173 1.00 20.04 . 1 3957 230 ATOM C CE1 TYR B 250 . 3.596 -17.289 1.772 1.00 20.04 . 1 3958 230 ATOM C CE2 TYR B 250 . 4.849 -18.327 3.548 1.00 20.04 . 1 3959 230 ATOM C CZ TYR B 250 . 3.667 -18.173 2.850 1.00 20.04 . 1 3960 230 ATOM O OH TYR B 250 . 2.562 -18.935 3.219 1.00 20.04 . 1 3961 231 ATOM N N GLY B 251 . 9.955 -16.111 0.121 1.00 21.26 . 1 3962 231 ATOM C CA GLY B 251 . 11.254 -15.566 -0.197 1.00 21.26 . 1 3963 231 ATOM C C GLY B 251 . 11.428 -15.317 -1.692 1.00 21.26 . 1 3964 231 ATOM O O GLY B 251 . 11.699 -14.173 -2.093 1.00 21.26 . 1 3965 232 ATOM N N VAL B 252 . 11.280 -16.354 -2.497 1.00 21.25 . 1 3966 232 ATOM C CA VAL B 252 . 11.440 -16.277 -3.920 1.00 21.25 . 1 3967 232 ATOM C C VAL B 252 . 10.294 -15.546 -4.570 1.00 21.25 . 1 3968 232 ATOM O O VAL B 252 . 10.475 -14.806 -5.570 1.00 21.25 . 1 3969 232 ATOM C CB VAL B 252 . 11.608 -17.705 -4.520 1.00 19.86 . 1 3970 232 ATOM C CG1 VAL B 252 . 10.309 -18.453 -4.723 1.00 19.86 . 1 3971 232 ATOM C CG2 VAL B 252 . 12.291 -17.567 -5.869 1.00 19.86 . 1 3972 233 ATOM N N ALA B 253 . 9.077 -15.654 -4.037 1.00 20.75 . 1 3973 233 ATOM C CA ALA B 253 . 7.941 -14.949 -4.616 1.00 20.75 . 1 3974 233 ATOM C C ALA B 253 . 8.150 -13.439 -4.503 1.00 20.75 . 1 3975 233 ATOM O O ALA B 253 . 7.782 -12.682 -5.400 1.00 20.75 . 1 3976 233 ATOM C CB ALA B 253 . 6.639 -15.314 -3.952 1.00 19.91 . 1 3977 234 ATOM N N THR B 254 . 8.731 -12.983 -3.423 1.00 19.61 . 1 3978 234 ATOM C CA THR B 254 . 8.975 -11.579 -3.151 1.00 19.61 . 1 3979 234 ATOM C C THR B 254 . 10.139 -11.065 -3.982 1.00 19.61 . 1 3980 234 ATOM O O THR B 254 . 10.135 -9.887 -4.425 1.00 19.61 . 1 3981 234 ATOM C CB THR B 254 . 9.223 -11.352 -1.652 1.00 19.35 . 1 3982 234 ATOM O OG1 THR B 254 . 8.025 -11.802 -0.949 1.00 19.35 . 1 3983 234 ATOM C CG2 THR B 254 . 9.445 -9.904 -1.291 1.00 19.35 . 1 3984 235 ATOM N N SER B 255 . 11.121 -11.878 -4.281 1.00 18.72 . 1 3985 235 ATOM C CA SER B 255 . 12.241 -11.501 -5.117 1.00 18.72 . 1 3986 235 ATOM C C SER B 255 . 11.688 -11.284 -6.531 1.00 18.72 . 1 3987 235 ATOM O O SER B 255 . 12.016 -10.303 -7.174 1.00 18.72 . 1 3988 235 ATOM C CB SER B 255 . 13.307 -12.596 -5.078 1.00 17.51 . 1 3989 235 ATOM O OG SER B 255 A 13.627 -12.554 -3.590 0.50 17.51 . 1 3990 235 ATOM O OG SER B 255 B 12.787 -13.620 -5.959 0.50 17.51 . 1 3991 236 ATOM N N ALA B 256 . 10.824 -12.151 -7.058 1.00 18.59 . 1 3992 236 ATOM C CA ALA B 256 . 10.235 -12.027 -8.376 1.00 18.59 . 1 3993 236 ATOM C C ALA B 256 . 9.421 -10.727 -8.462 1.00 18.59 . 1 3994 236 ATOM O O ALA B 256 . 9.462 -10.024 -9.470 1.00 18.59 . 1 3995 236 ATOM C CB ALA B 256 . 9.258 -13.159 -8.662 1.00 17.69 . 1 3996 237 ATOM N N ILE B 257 . 8.661 -10.399 -7.436 1.00 17.83 . 1 3997 237 ATOM C CA ILE B 257 . 7.846 -9.218 -7.346 1.00 17.83 . 1 3998 237 ATOM C C ILE B 257 . 8.686 -7.952 -7.320 1.00 17.83 . 1 3999 237 ATOM O O ILE B 257 . 8.260 -6.929 -7.894 1.00 17.83 . 1 4000 237 ATOM C CB ILE B 257 . 6.943 -9.257 -6.082 1.00 16.01 . 1 4001 237 ATOM C CG1 ILE B 257 . 5.919 -10.369 -6.278 1.00 16.01 . 1 4002 237 ATOM C CG2 ILE B 257 . 6.245 -7.924 -5.856 1.00 16.01 . 1 4003 237 ATOM C CD1 ILE B 257 . 4.918 -10.571 -5.198 1.00 16.01 . 1 4004 238 ATOM N N ARG B 258 . 9.833 -7.955 -6.708 1.00 19.34 . 1 4005 238 ATOM C CA ARG B 258 . 10.690 -6.789 -6.655 1.00 19.34 . 1 4006 238 ATOM C C ARG B 258 . 11.183 -6.483 -8.059 1.00 19.34 . 1 4007 238 ATOM O O ARG B 258 . 11.188 -5.309 -8.502 1.00 19.34 . 1 4008 238 ATOM C CB ARG B 258 . 11.879 -7.014 -5.760 1.00 19.60 . 1 4009 238 ATOM C CG ARG B 258 . 12.658 -5.773 -5.457 1.00 19.60 . 1 4010 238 ATOM C CD ARG B 258 . 13.851 -5.967 -4.592 1.00 19.60 . 1 4011 238 ATOM N NE ARG B 258 . 14.529 -4.701 -4.308 1.00 19.60 . 1 4012 238 ATOM C CZ ARG B 258 . 15.690 -4.629 -3.667 1.00 19.60 . 1 4013 238 ATOM N NH1 ARG B 258 . 16.274 -5.775 -3.279 1.00 19.60 . 1 4014 238 ATOM N NH2 ARG B 258 . 16.244 -3.443 -3.426 1.00 19.60 . 1 4015 239 ATOM N N ILE B 259 . 11.568 -7.511 -8.798 1.00 20.01 . 1 4016 239 ATOM C CA ILE B 259 . 12.035 -7.360 -10.185 1.00 20.01 . 1 4017 239 ATOM C C ILE B 259 . 10.928 -6.814 -11.041 1.00 20.01 . 1 4018 239 ATOM O O ILE B 259 . 11.117 -5.805 -11.725 1.00 20.01 . 1 4019 239 ATOM C CB ILE B 259 . 12.548 -8.726 -10.737 1.00 17.44 . 1 4020 239 ATOM C CG1 ILE B 259 . 13.832 -9.137 -10.009 1.00 17.44 . 1 4021 239 ATOM C CG2 ILE B 259 . 12.856 -8.650 -12.224 1.00 17.44 . 1 4022 239 ATOM C CD1 ILE B 259 . 14.244 -10.539 -10.311 1.00 17.44 . 1 4023 240 ATOM N N ALA B 260 . 9.747 -7.445 -10.981 1.00 19.76 . 1 4024 240 ATOM C CA ALA B 260 . 8.581 -7.065 -11.749 1.00 19.76 . 1 4025 240 ATOM C C ALA B 260 . 8.267 -5.604 -11.538 1.00 19.76 . 1 4026 240 ATOM O O ALA B 260 . 7.910 -4.919 -12.520 1.00 19.76 . 1 4027 240 ATOM C CB ALA B 260 . 7.319 -7.833 -11.396 1.00 18.11 . 1 4028 241 ATOM N N LYS B 261 . 8.345 -5.085 -10.345 1.00 19.00 . 1 4029 241 ATOM C CA LYS B 261 . 8.089 -3.683 -10.061 1.00 19.00 . 1 4030 241 ATOM C C LYS B 261 . 9.111 -2.742 -10.670 1.00 19.00 . 1 4031 241 ATOM O O LYS B 261 . 8.761 -1.618 -11.079 1.00 19.00 . 1 4032 241 ATOM C CB LYS B 261 . 8.076 -3.514 -8.530 1.00 16.97 . 1 4033 241 ATOM C CG LYS B 261 . 6.721 -3.930 -7.981 1.00 16.97 . 1 4034 241 ATOM C CD LYS B 261 . 6.768 -3.626 -6.465 1.00 16.97 . 1 4035 241 ATOM C CE LYS B 261 . 5.391 -4.026 -5.915 1.00 16.97 . 1 4036 241 ATOM N NZ LYS B 261 . 5.335 -3.744 -4.459 1.00 16.97 . 1 4037 242 ATOM N N ALA B 262 . 10.365 -3.151 -10.765 1.00 18.47 . 1 4038 242 ATOM C CA ALA B 262 . 11.433 -2.336 -11.331 1.00 18.47 . 1 4039 242 ATOM C C ALA B 262 . 11.226 -2.223 -12.837 1.00 18.47 . 1 4040 242 ATOM O O ALA B 262 . 11.477 -1.186 -13.435 1.00 18.47 . 1 4041 242 ATOM C CB ALA B 262 . 12.795 -2.919 -10.997 1.00 17.34 . 1 4042 243 ATOM N N VAL B 263 . 10.727 -3.258 -13.467 1.00 17.34 . 1 4043 243 ATOM C CA VAL B 263 . 10.425 -3.342 -14.873 1.00 17.34 . 1 4044 243 ATOM C C VAL B 263 . 9.283 -2.400 -15.195 1.00 17.34 . 1 4045 243 ATOM O O VAL B 263 . 9.538 -1.403 -15.846 1.00 17.34 . 1 4046 243 ATOM C CB VAL B 263 . 10.040 -4.765 -15.294 1.00 15.92 . 1 4047 243 ATOM C CG1 VAL B 263 . 9.513 -4.833 -16.694 1.00 15.92 . 1 4048 243 ATOM C CG2 VAL B 263 . 11.270 -5.680 -15.202 1.00 15.92 . 1 4049 244 ATOM N N MET B 264 . 8.089 -2.622 -14.657 1.00 17.01 . 1 4050 244 ATOM C CA MET B 264 . 6.947 -1.769 -14.935 1.00 17.01 . 1 4051 244 ATOM C C MET B 264 . 7.163 -0.319 -14.641 1.00 17.01 . 1 4052 244 ATOM O O MET B 264 . 6.563 0.570 -15.323 1.00 17.01 . 1 4053 244 ATOM C CB MET B 264 . 5.710 -2.238 -14.127 1.00 16.42 . 1 4054 244 ATOM C CG MET B 264 . 5.264 -3.622 -14.602 1.00 16.42 . 1 4055 244 ATOM S SD MET B 264 . 3.830 -4.223 -13.681 1.00 16.42 . 1 4056 244 ATOM C CE MET B 264 . 4.452 -4.075 -11.982 1.00 16.42 . 1 4057 245 ATOM N N ALA B 265 . 7.931 0.067 -13.673 1.00 18.00 . 1 4058 245 ATOM C CA ALA B 265 . 8.171 1.437 -13.267 1.00 18.00 . 1 4059 245 ATOM C C ALA B 265 . 9.401 2.025 -13.916 1.00 18.00 . 1 4060 245 ATOM O O ALA B 265 . 9.770 3.177 -13.626 1.00 18.00 . 1 4061 245 ATOM C CB ALA B 265 . 8.471 1.447 -11.743 1.00 16.40 . 1 4062 246 ATOM N N ASP B 266 . 10.083 1.173 -14.675 1.00 20.98 . 1 4063 246 ATOM C CA ASP B 266 . 11.302 1.514 -15.367 1.00 20.98 . 1 4064 246 ATOM C C ASP B 266 . 12.247 2.204 -14.406 1.00 20.98 . 1 4065 246 ATOM O O ASP B 266 . 12.757 3.286 -14.640 1.00 20.98 . 1 4066 246 ATOM C CB ASP B 266 . 10.910 2.442 -16.519 1.00 24.79 . 1 4067 246 ATOM C CG ASP B 266 . 12.049 2.604 -17.474 1.00 24.79 . 1 4068 246 ATOM O OD1 ASP B 266 . 12.939 1.739 -17.618 1.00 24.79 . 1 4069 246 ATOM O OD2 ASP B 266 . 12.062 3.682 -18.098 1.00 24.79 . 1 4070 247 ATOM N N ALA B 267 . 12.550 1.552 -13.261 1.00 20.38 . 1 4071 247 ATOM C CA ALA B 267 . 13.365 2.159 -12.234 1.00 20.38 . 1 4072 247 ATOM C C ALA B 267 . 14.816 2.260 -12.498 1.00 20.38 . 1 4073 247 ATOM O O ALA B 267 . 15.446 3.181 -11.925 1.00 20.38 . 1 4074 247 ATOM C CB ALA B 267 . 13.217 1.352 -10.914 1.00 19.54 . 1 4075 248 ATOM N N HIS B 268 . 15.438 1.428 -13.313 1.00 20.24 . 1 4076 248 ATOM C CA HIS B 268 . 16.894 1.510 -13.519 1.00 20.24 . 1 4077 248 ATOM C C HIS B 268 . 17.517 1.170 -12.174 1.00 20.24 . 1 4078 248 ATOM O O HIS B 268 . 18.456 1.819 -11.724 1.00 20.24 . 1 4079 248 ATOM C CB HIS B 268 . 17.360 2.882 -13.935 1.00 21.32 . 1 4080 248 ATOM C CG HIS B 268 . 16.914 3.320 -15.297 1.00 21.32 . 1 4081 248 ATOM N ND1 HIS B 268 . 17.787 3.883 -16.179 1.00 21.32 . 1 4082 248 ATOM C CD2 HIS B 268 . 15.710 3.262 -15.912 1.00 21.32 . 1 4083 248 ATOM C CE1 HIS B 268 . 17.117 4.138 -17.293 1.00 21.32 . 1 4084 248 ATOM N NE2 HIS B 268 . 15.853 3.776 -17.161 1.00 21.32 . 1 4085 249 ATOM N N ALA B 269 . 16.951 0.132 -11.553 1.00 19.81 . 1 4086 249 ATOM C CA ALA B 269 . 17.392 -0.269 -10.222 1.00 19.81 . 1 4087 249 ATOM C C ALA B 269 . 18.492 -1.309 -10.314 1.00 19.81 . 1 4088 249 ATOM O O ALA B 269 . 18.405 -2.196 -11.169 1.00 19.81 . 1 4089 249 ATOM C CB ALA B 269 . 16.197 -0.871 -9.462 1.00 19.04 . 1 4090 250 ATOM N N GLU B 270 . 19.479 -1.223 -9.437 1.00 22.02 . 1 4091 250 ATOM C CA GLU B 270 . 20.533 -2.222 -9.429 1.00 22.02 . 1 4092 250 ATOM C C GLU B 270 . 20.061 -3.459 -8.690 1.00 22.02 . 1 4093 250 ATOM O O GLU B 270 . 19.873 -3.373 -7.440 1.00 22.02 . 1 4094 250 ATOM C CB GLU B 270 . 21.765 -1.663 -8.717 1.00 23.55 . 1 4095 250 ATOM C CG GLU B 270 . 22.939 -2.628 -8.879 1.00 23.55 . 1 4096 250 ATOM C CD GLU B 270 . 24.013 -2.280 -7.884 1.00 23.55 . 1 4097 250 ATOM O OE1 GLU B 270 . 24.744 -1.272 -8.134 1.00 23.55 . 1 4098 250 ATOM O OE2 GLU B 270 . 24.055 -3.010 -6.860 1.00 23.55 . 1 4099 251 ATOM N N LEU B 271 . 19.850 -4.581 -9.338 1.00 23.02 . 1 4100 251 ATOM C CA LEU B 271 . 19.386 -5.805 -8.683 1.00 23.02 . 1 4101 251 ATOM C C LEU B 271 . 20.243 -6.995 -9.100 1.00 23.02 . 1 4102 251 ATOM O O LEU B 271 . 20.663 -7.096 -10.266 1.00 23.02 . 1 4103 251 ATOM C CB LEU B 271 . 17.945 -6.088 -9.080 1.00 20.80 . 1 4104 251 ATOM C CG LEU B 271 . 16.816 -5.176 -8.627 1.00 20.80 . 1 4105 251 ATOM C CD1 LEU B 271 . 15.531 -5.573 -9.345 1.00 20.80 . 1 4106 251 ATOM C CD2 LEU B 271 . 16.579 -5.233 -7.148 1.00 20.80 . 1 4107 252 ATOM N N VAL B 272 . 20.518 -7.920 -8.180 1.00 24.11 . 1 4108 252 ATOM C CA VAL B 272 . 21.327 -9.090 -8.615 1.00 24.11 . 1 4109 252 ATOM C C VAL B 272 . 20.338 -10.092 -9.168 1.00 24.11 . 1 4110 252 ATOM O O VAL B 272 . 19.415 -10.560 -8.520 1.00 24.11 . 1 4111 252 ATOM C CB VAL B 272 . 22.235 -9.627 -7.519 1.00 23.77 . 1 4112 252 ATOM C CG1 VAL B 272 . 21.447 -10.014 -6.293 1.00 23.77 . 1 4113 252 ATOM C CG2 VAL B 272 . 23.013 -10.867 -7.974 1.00 23.77 . 1 4114 253 ATOM N N VAL B 273 . 20.447 -10.397 -10.451 1.00 25.58 . 1 4115 253 ATOM C CA VAL B 273 . 19.566 -11.319 -11.143 1.00 25.58 . 1 4116 253 ATOM C C VAL B 273 . 20.412 -12.175 -12.094 1.00 25.58 . 1 4117 253 ATOM O O VAL B 273 . 21.572 -11.835 -12.346 1.00 25.58 . 1 4118 253 ATOM C CB VAL B 273 . 18.507 -10.609 -11.976 1.00 25.64 . 1 4119 253 ATOM C CG1 VAL B 273 . 17.523 -9.764 -11.166 1.00 25.64 . 1 4120 253 ATOM C CG2 VAL B 273 . 19.170 -9.677 -12.993 1.00 25.64 . 1 4121 254 ATOM N N SER B 274 . 19.814 -13.200 -12.652 1.00 29.03 . 1 4122 254 ATOM C CA SER B 274 . 20.488 -14.073 -13.592 1.00 29.03 . 1 4123 254 ATOM C C SER B 274 . 20.382 -13.405 -14.961 1.00 29.03 . 1 4124 254 ATOM O O SER B 274 . 19.279 -13.403 -15.510 1.00 29.03 . 1 4125 254 ATOM C CB SER B 274 . 19.811 -15.423 -13.641 1.00 29.60 . 1 4126 254 ATOM O OG SER B 274 . 20.555 -16.381 -14.360 1.00 29.60 . 1 4127 255 ATOM N N ASN B 275 . 21.471 -12.841 -15.413 1.00 34.09 . 1 4128 255 ATOM C CA ASN B 275 . 21.489 -12.163 -16.725 1.00 34.09 . 1 4129 255 ATOM C C ASN B 275 . 22.668 -12.652 -17.553 1.00 34.09 . 1 4130 255 ATOM O O ASN B 275 . 23.593 -13.249 -16.988 1.00 34.09 . 1 4131 255 ATOM C CB ASN B 275 . 21.582 -10.650 -16.517 1.00 32.08 . 1 4132 255 ATOM C CG ASN B 275 . 22.809 -10.180 -15.773 1.00 32.08 . 1 4133 255 ATOM O OD1 ASN B 275 . 23.659 -9.465 -16.290 1.00 32.08 . 1 4134 255 ATOM N ND2 ASN B 275 . 22.939 -10.537 -14.511 1.00 32.08 . 1 4135 256 ATOM N N ARG B 276 . 22.644 -12.460 -18.884 1.00 40.89 . 1 4136 256 ATOM C CA ARG B 276 . 23.787 -12.922 -19.680 1.00 40.89 . 1 4137 256 ATOM C C ARG B 276 . 24.766 -11.794 -20.003 1.00 40.89 . 1 4138 256 ATOM O O ARG B 276 . 24.549 -11.033 -20.937 1.00 40.89 . 1 4139 256 ATOM C CB ARG B 276 . 23.370 -13.604 -20.988 1.00 50.68 . 1 4140 256 ATOM C CG ARG B 276 . 24.588 -14.387 -21.511 1.00 50.68 . 1 4141 256 ATOM C CD ARG B 276 . 24.250 -15.341 -22.645 1.00 50.68 . 1 4142 256 ATOM N NE ARG B 276 . 23.628 -14.579 -23.699 1.00 50.68 . 1 4143 256 ATOM C CZ ARG B 276 . 24.080 -13.628 -24.493 1.00 50.68 . 1 4144 256 ATOM N NH1 ARG B 276 . 25.334 -13.168 -24.524 1.00 50.68 . 1 4145 256 ATOM N NH2 ARG B 276 . 23.230 -13.037 -25.380 1.00 50.68 . 1 4146 257 ATOM N N ARG B 277 . 25.817 -11.667 -19.206 1.00 43.85 . 1 4147 257 ATOM C CA ARG B 277 . 26.824 -10.647 -19.418 1.00 43.85 . 1 4148 257 ATOM C C ARG B 277 . 27.723 -11.074 -20.583 1.00 43.85 . 1 4149 257 ATOM O O ARG B 277 . 27.963 -12.262 -20.833 1.00 43.85 . 1 4150 257 ATOM C CB ARG B 277 . 27.746 -10.462 -18.250 1.00 41.47 . 1 4151 257 ATOM C CG ARG B 277 . 27.074 -9.964 -16.989 1.00 41.47 . 1 4152 257 ATOM C CD ARG B 277 . 27.954 -10.284 -15.791 1.00 41.47 . 1 4153 257 ATOM N NE ARG B 277 . 29.237 -9.603 -15.916 1.00 41.47 . 1 4154 257 ATOM C CZ ARG B 277 . 29.400 -8.315 -15.648 1.00 41.47 . 1 4155 257 ATOM N NH1 ARG B 277 . 28.377 -7.557 -15.263 1.00 41.47 . 1 4156 257 ATOM N NH2 ARG B 277 . 30.613 -7.780 -15.728 1.00 41.47 . 1 4157 258 ATOM N N ASP B 278 . 28.238 -10.064 -21.273 1.00 49.43 . 1 4158 258 ATOM C CA ASP B 278 . 29.115 -10.389 -22.452 1.00 49.43 . 1 4159 258 ATOM C C ASP B 278 . 30.353 -11.050 -21.965 1.00 49.43 . 1 4160 258 ATOM O O ASP B 278 . 30.618 -12.208 -22.410 1.00 49.43 . 1 4161 258 ATOM C CB ASP B 278 . 29.289 -9.091 -23.233 1.00 53.41 . 1 4162 258 ATOM C CG ASP B 278 . 27.923 -8.849 -23.934 1.00 53.41 . 1 4163 258 ATOM O OD1 ASP B 278 . 27.179 -9.868 -24.067 1.00 53.41 . 1 4164 258 ATOM O OD2 ASP B 278 . 27.677 -7.676 -24.279 1.00 53.41 . 1 4165 259 ATOM N N ASP B 279 . 31.094 -10.564 -20.995 1.00 48.74 . 1 4166 259 ATOM C CA ASP B 279 . 32.279 -11.260 -20.489 1.00 48.74 . 1 4167 259 ATOM C C ASP B 279 . 32.077 -12.680 -20.010 1.00 48.74 . 1 4168 259 ATOM O O ASP B 279 . 33.087 -13.420 -19.860 1.00 48.74 . 1 4169 259 ATOM C CB ASP B 279 . 32.900 -10.485 -19.313 1.00 50.89 . 1 4170 259 ATOM C CG ASP B 279 . 31.955 -10.218 -18.192 1.00 50.89 . 1 4171 259 ATOM O OD1 ASP B 279 . 30.719 -10.306 -18.325 1.00 50.89 . 1 4172 259 ATOM O OD2 ASP B 279 . 32.495 -9.879 -17.108 1.00 50.89 . 1 4173 260 ATOM N N MET B 280 . 30.885 -13.130 -19.710 1.00 44.39 . 1 4174 260 ATOM C CA MET B 280 . 30.625 -14.477 -19.271 1.00 44.39 . 1 4175 260 ATOM C C MET B 280 . 30.038 -15.273 -20.426 1.00 44.39 . 1 4176 260 ATOM O O MET B 280 . 30.244 -16.482 -20.510 1.00 44.39 . 1 4177 260 ATOM C CB MET B 280 . 29.637 -14.510 -18.096 1.00 44.42 . 1 4178 260 ATOM C CG MET B 280 . 30.141 -13.729 -16.887 1.00 44.42 . 1 4179 260 ATOM S SD MET B 280 . 31.492 -14.606 -16.084 1.00 44.42 . 1 4180 260 ATOM C CE MET B 280 . 32.646 -13.277 -15.764 1.00 44.42 . 1 4181 261 ATOM N N GLY B 281 . 29.257 -14.672 -21.310 1.00 41.46 . 1 4182 261 ATOM C CA GLY B 281 . 28.635 -15.387 -22.421 1.00 41.46 . 1 4183 261 ATOM C C GLY B 281 . 27.683 -16.492 -22.043 1.00 41.46 . 1 4184 261 ATOM O O GLY B 281 . 27.324 -17.365 -22.858 1.00 41.46 . 1 4185 262 ATOM N N MET B 282 . 27.156 -16.515 -20.841 1.00 38.07 . 1 4186 262 ATOM C CA MET B 282 . 26.267 -17.460 -20.245 1.00 38.07 . 1 4187 262 ATOM C C MET B 282 . 25.573 -16.859 -19.034 1.00 38.07 . 1 4188 262 ATOM O O MET B 282 . 26.166 -16.115 -18.246 1.00 38.07 . 1 4189 262 ATOM C CB MET B 282 . 27.077 -18.690 -19.771 1.00 40.28 . 1 4190 262 ATOM C CG MET B 282 . 26.174 -19.789 -19.281 1.00 40.28 . 1 4191 262 ATOM S SD MET B 282 . 24.933 -20.256 -20.496 1.00 40.28 . 1 4192 262 ATOM C CE MET B 282 . 23.492 -20.259 -19.449 1.00 40.28 . 1 4193 263 ATOM N N TYR B 283 . 24.302 -17.163 -18.896 1.00 33.96 . 1 4194 263 ATOM C CA TYR B 283 . 23.544 -16.641 -17.750 1.00 33.96 . 1 4195 263 ATOM C C TYR B 283 . 24.125 -17.040 -16.409 1.00 33.96 . 1 4196 263 ATOM O O TYR B 283 . 24.496 -18.200 -16.168 1.00 33.96 . 1 4197 263 ATOM C CB TYR B 283 . 22.120 -17.158 -17.828 1.00 31.86 . 1 4198 263 ATOM C CG TYR B 283 . 21.234 -16.382 -18.763 1.00 31.86 . 1 4199 263 ATOM C CD1 TYR B 283 . 21.149 -16.699 -20.100 1.00 31.86 . 1 4200 263 ATOM C CD2 TYR B 283 . 20.443 -15.335 -18.307 1.00 31.86 . 1 4201 263 ATOM C CE1 TYR B 283 . 20.306 -16.002 -20.959 1.00 31.86 . 1 4202 263 ATOM C CE2 TYR B 283 . 19.594 -14.631 -19.146 1.00 31.86 . 1 4203 263 ATOM C CZ TYR B 283 . 19.530 -14.975 -20.474 1.00 31.86 . 1 4204 263 ATOM O OH TYR B 283 . 18.693 -14.296 -21.332 1.00 31.86 . 1 4205 264 ATOM N N LEU B 284 . 24.236 -16.079 -15.519 1.00 30.80 . 1 4206 264 ATOM C CA LEU B 284 . 24.692 -16.285 -14.138 1.00 30.80 . 1 4207 264 ATOM C C LEU B 284 . 24.234 -15.020 -13.347 1.00 30.80 . 1 4208 264 ATOM O O LEU B 284 . 23.850 -14.025 -13.981 1.00 30.80 . 1 4209 264 ATOM C CB LEU B 284 . 26.143 -16.554 -13.943 1.00 32.12 . 1 4210 264 ATOM C CG LEU B 284 . 27.315 -15.720 -14.358 1.00 32.12 . 1 4211 264 ATOM C CD1 LEU B 284 . 27.420 -14.358 -13.700 1.00 32.12 . 1 4212 264 ATOM C CD2 LEU B 284 . 28.619 -16.452 -13.964 1.00 32.12 . 1 4213 265 ATOM N N SER B 285 . 24.239 -15.088 -12.033 1.00 25.86 . 1 4214 265 ATOM C CA SER B 285 . 23.788 -13.972 -11.234 1.00 25.86 . 1 4215 265 ATOM C C SER B 285 . 24.939 -13.039 -10.936 1.00 25.86 . 1 4216 265 ATOM O O SER B 285 . 25.992 -13.412 -10.442 1.00 25.86 . 1 4217 265 ATOM C CB SER B 285 . 23.164 -14.429 -9.913 1.00 25.33 . 1 4218 265 ATOM O OG SER B 285 . 21.892 -14.983 -10.196 1.00 25.33 . 1 4219 266 ATOM N N TYR B 286 . 24.693 -11.788 -11.249 1.00 24.09 . 1 4220 266 ATOM C CA TYR B 286 . 25.658 -10.716 -11.050 1.00 24.09 . 1 4221 266 ATOM C C TYR B 286 . 24.788 -9.488 -11.072 1.00 24.09 . 1 4222 266 ATOM O O TYR B 286 . 23.829 -9.539 -11.858 1.00 24.09 . 1 4223 266 ATOM C CB TYR B 286 . 26.645 -10.770 -12.202 1.00 26.69 . 1 4224 266 ATOM C CG TYR B 286 . 27.895 -9.938 -12.066 1.00 26.69 . 1 4225 266 ATOM C CD1 TYR B 286 . 27.945 -8.585 -12.330 1.00 26.69 . 1 4226 266 ATOM C CD2 TYR B 286 . 29.057 -10.562 -11.633 1.00 26.69 . 1 4227 266 ATOM C CE1 TYR B 286 . 29.126 -7.868 -12.155 1.00 26.69 . 1 4228 266 ATOM C CE2 TYR B 286 . 30.233 -9.851 -11.470 1.00 26.69 . 1 4229 266 ATOM C CZ TYR B 286 . 30.267 -8.505 -11.734 1.00 26.69 . 1 4230 266 ATOM O OH TYR B 286 . 31.433 -7.793 -11.560 1.00 26.69 . 1 4231 267 ATOM N N PRO B 287 . 24.997 -8.455 -10.310 1.00 22.49 . 1 4232 267 ATOM C CA PRO B 287 . 24.160 -7.255 -10.340 1.00 22.49 . 1 4233 267 ATOM C C PRO B 287 . 24.089 -6.589 -11.715 1.00 22.49 . 1 4234 267 ATOM O O PRO B 287 . 25.082 -6.462 -12.440 1.00 22.49 . 1 4235 267 ATOM C CB PRO B 287 . 24.776 -6.306 -9.300 1.00 21.95 . 1 4236 267 ATOM C CG PRO B 287 . 26.131 -6.884 -9.018 1.00 21.95 . 1 4237 267 ATOM C CD PRO B 287 . 26.109 -8.356 -9.358 1.00 21.95 . 1 4238 268 ATOM N N ALA B 288 . 22.919 -6.127 -12.123 1.00 21.27 . 1 4239 268 ATOM C CA ALA B 288 . 22.593 -5.492 -13.378 1.00 21.27 . 1 4240 268 ATOM C C ALA B 288 . 21.640 -4.332 -13.132 1.00 21.27 . 1 4241 268 ATOM O O ALA B 288 . 21.106 -4.254 -12.023 1.00 21.27 . 1 4242 268 ATOM C CB ALA B 288 . 21.878 -6.458 -14.313 1.00 20.33 . 1 4243 269 ATOM N N ILE B 289 . 21.446 -3.453 -14.112 1.00 18.58 . 1 4244 269 ATOM C CA ILE B 289 . 20.526 -2.307 -13.929 1.00 18.58 . 1 4245 269 ATOM C C ILE B 289 . 19.266 -2.682 -14.669 1.00 18.58 . 1 4246 269 ATOM O O ILE B 289 . 19.394 -2.967 -15.850 1.00 18.58 . 1 4247 269 ATOM C CB ILE B 289 . 21.180 -1.055 -14.435 1.00 18.01 . 1 4248 269 ATOM C CG1 ILE B 289 . 22.568 -0.901 -13.762 1.00 18.01 . 1 4249 269 ATOM C CG2 ILE B 289 . 20.378 0.182 -14.131 1.00 18.01 . 1 4250 269 ATOM C CD1 ILE B 289 . 22.598 -0.713 -12.287 1.00 18.01 . 1 4251 270 ATOM N N ILE B 290 . 18.148 -2.791 -13.950 1.00 18.88 . 1 4252 270 ATOM C CA ILE B 290 . 16.878 -3.246 -14.484 1.00 18.88 . 1 4253 270 ATOM C C ILE B 290 . 15.871 -2.121 -14.713 1.00 18.88 . 1 4254 270 ATOM O O ILE B 290 . 15.661 -1.232 -13.871 1.00 18.88 . 1 4255 270 ATOM C CB ILE B 290 . 16.210 -4.265 -13.522 1.00 18.17 . 1 4256 270 ATOM C CG1 ILE B 290 . 17.158 -5.413 -13.197 1.00 18.17 . 1 4257 270 ATOM C CG2 ILE B 290 . 14.895 -4.838 -14.057 1.00 18.17 . 1 4258 270 ATOM C CD1 ILE B 290 . 17.668 -6.257 -14.341 1.00 18.17 . 1 4259 271 ATOM N N GLY B 291 . 15.208 -2.202 -15.870 1.00 19.40 . 1 4260 271 ATOM C CA GLY B 291 . 14.208 -1.212 -16.250 1.00 19.40 . 1 4261 271 ATOM C C GLY B 291 . 13.137 -1.837 -17.107 1.00 19.40 . 1 4262 271 ATOM O O GLY B 291 . 13.120 -3.080 -17.239 1.00 19.40 . 1 4263 272 ATOM N N ARG B 292 . 12.290 -1.044 -17.738 1.00 22.28 . 1 4264 272 ATOM C CA ARG B 292 . 11.182 -1.581 -18.526 1.00 22.28 . 1 4265 272 ATOM C C ARG B 292 . 11.604 -2.435 -19.698 1.00 22.28 . 1 4266 272 ATOM O O ARG B 292 . 10.844 -3.330 -20.160 1.00 22.28 . 1 4267 272 ATOM C CB ARG B 292 . 10.314 -0.395 -18.986 1.00 21.65 . 1 4268 272 ATOM C CG ARG B 292 . 8.971 -0.782 -19.553 1.00 21.65 . 1 4269 272 ATOM C CD ARG B 292 . 7.966 0.308 -19.641 1.00 21.65 . 1 4270 272 ATOM N NE ARG B 292 . 7.613 0.979 -18.398 1.00 21.65 . 1 4271 272 ATOM C CZ ARG B 292 . 7.388 2.263 -18.220 1.00 21.65 . 1 4272 272 ATOM N NH1 ARG B 292 . 7.475 3.088 -19.282 1.00 21.65 . 1 4273 272 ATOM N NH2 ARG B 292 . 7.045 2.805 -17.064 1.00 21.65 . 1 4274 273 ATOM N N ASP B 293 . 12.800 -2.240 -20.235 1.00 28.00 . 1 4275 273 ATOM C CA ASP B 293 . 13.272 -3.037 -21.359 1.00 28.00 . 1 4276 273 ATOM C C ASP B 293 . 14.191 -4.129 -20.892 1.00 28.00 . 1 4277 273 ATOM O O ASP B 293 . 14.952 -4.666 -21.681 1.00 28.00 . 1 4278 273 ATOM C CB ASP B 293 . 14.014 -2.110 -22.367 1.00 34.63 . 1 4279 273 ATOM C CG ASP B 293 . 12.971 -1.270 -23.119 1.00 34.63 . 1 4280 273 ATOM O OD1 ASP B 293 . 11.973 -1.921 -23.559 1.00 34.63 . 1 4281 273 ATOM O OD2 ASP B 293 . 13.087 -0.021 -23.233 1.00 34.63 . 1 4282 274 ATOM N N GLY B 294 . 14.133 -4.494 -19.612 1.00 25.76 . 1 4283 274 ATOM C CA GLY B 294 . 14.979 -5.542 -19.080 1.00 25.76 . 1 4284 274 ATOM C C GLY B 294 . 16.310 -5.016 -18.572 1.00 25.76 . 1 4285 274 ATOM O O GLY B 294 . 16.342 -3.974 -17.939 1.00 25.76 . 1 4286 275 ATOM N N VAL B 295 . 17.376 -5.793 -18.846 1.00 25.60 . 1 4287 275 ATOM C CA VAL B 295 . 18.701 -5.360 -18.366 1.00 25.60 . 1 4288 275 ATOM C C VAL B 295 . 19.124 -4.145 -19.157 1.00 25.60 . 1 4289 275 ATOM O O VAL B 295 . 19.148 -4.268 -20.387 1.00 25.60 . 1 4290 275 ATOM C CB VAL B 295 . 19.708 -6.505 -18.502 1.00 24.45 . 1 4291 275 ATOM C CG1 VAL B 295 . 21.042 -6.185 -17.848 1.00 24.45 . 1 4292 275 ATOM C CG2 VAL B 295 . 19.180 -7.812 -17.858 1.00 24.45 . 1 4293 276 ATOM N N LEU B 296 . 19.387 -3.008 -18.532 1.00 29.55 . 1 4294 276 ATOM C CA LEU B 296 . 19.797 -1.809 -19.246 1.00 29.55 . 1 4295 276 ATOM C C LEU B 296 . 21.310 -1.588 -19.171 1.00 29.55 . 1 4296 276 ATOM O O LEU B 296 . 21.854 -0.819 -20.005 1.00 29.55 . 1 4297 276 ATOM C CB LEU B 296 . 19.097 -0.535 -18.745 1.00 27.97 . 1 4298 276 ATOM C CG LEU B 296 . 17.582 -0.595 -18.597 1.00 27.97 . 1 4299 276 ATOM C CD1 LEU B 296 . 17.025 0.755 -18.144 1.00 27.97 . 1 4300 276 ATOM C CD2 LEU B 296 . 16.905 -1.001 -19.894 1.00 27.97 . 1 4301 277 ATOM N N ALA B 297 . 21.980 -2.201 -18.240 1.00 31.77 . 1 4302 277 ATOM C CA ALA B 297 . 23.433 -2.013 -18.140 1.00 31.77 . 1 4303 277 ATOM C C ALA B 297 . 23.975 -3.050 -17.175 1.00 31.77 . 1 4304 277 ATOM O O ALA B 297 . 23.219 -3.673 -16.398 1.00 31.77 . 1 4305 277 ATOM C CB ALA B 297 . 23.756 -0.603 -17.702 1.00 29.55 . 1 4306 278 ATOM N N GLU B 298 . 25.275 -3.269 -17.207 1.00 35.02 . 1 4307 278 ATOM C CA GLU B 298 . 25.941 -4.237 -16.355 1.00 35.02 . 1 4308 278 ATOM C C GLU B 298 . 26.718 -3.467 -15.293 1.00 35.02 . 1 4309 278 ATOM O O GLU B 298 . 27.113 -2.333 -15.565 1.00 35.02 . 1 4310 278 ATOM C CB GLU B 298 . 26.933 -5.057 -17.135 1.00 38.06 . 1 4311 278 ATOM C CG GLU B 298 . 26.459 -5.739 -18.379 1.00 38.06 . 1 4312 278 ATOM C CD GLU B 298 . 27.553 -6.516 -19.094 1.00 38.06 . 1 4313 278 ATOM O OE1 GLU B 298 . 28.767 -6.237 -18.890 1.00 38.06 . 1 4314 278 ATOM O OE2 GLU B 298 . 27.207 -7.454 -19.871 1.00 38.06 . 1 4315 279 ATOM N N THR B 299 . 26.919 -4.020 -14.137 1.00 33.70 . 1 4316 279 ATOM C CA THR B 299 . 27.718 -3.301 -13.130 1.00 33.70 . 1 4317 279 ATOM C C THR B 299 . 29.078 -3.950 -13.161 1.00 33.70 . 1 4318 279 ATOM O O THR B 299 . 29.180 -4.978 -13.889 1.00 33.70 . 1 4319 279 ATOM C CB THR B 299 . 27.055 -3.428 -11.759 1.00 33.36 . 1 4320 279 ATOM O OG1 THR B 299 . 27.022 -4.819 -11.412 1.00 33.36 . 1 4321 279 ATOM C CG2 THR B 299 . 25.602 -2.986 -11.741 1.00 33.36 . 1 4322 280 ATOM N N THR B 300 . 30.091 -3.442 -12.486 1.00 35.22 . 1 4323 280 ATOM C CA THR B 300 . 31.399 -4.115 -12.446 1.00 35.22 . 1 4324 280 ATOM C C THR B 300 . 31.831 -4.081 -10.959 1.00 35.22 . 1 4325 280 ATOM O O THR B 300 . 31.935 -3.039 -10.326 1.00 35.22 . 1 4326 280 ATOM C CB THR B 300 . 32.531 -3.590 -13.318 1.00 37.67 . 1 4327 280 ATOM O OG1 THR B 300 . 32.873 -2.228 -13.032 1.00 37.67 . 1 4328 280 ATOM C CG2 THR B 300 . 32.185 -3.646 -14.826 1.00 37.67 . 1 4329 281 ATOM N N LEU B 301 . 31.989 -5.300 -10.446 1.00 37.90 . 1 4330 281 ATOM C CA LEU B 301 . 32.367 -5.369 -9.034 1.00 37.90 . 1 4331 281 ATOM C C LEU B 301 . 33.858 -5.576 -8.906 1.00 37.90 . 1 4332 281 ATOM O O LEU B 301 . 34.421 -6.293 -9.756 1.00 37.90 . 1 4333 281 ATOM C CB LEU B 301 . 31.633 -6.550 -8.379 1.00 35.54 . 1 4334 281 ATOM C CG LEU B 301 . 30.116 -6.466 -8.284 1.00 35.54 . 1 4335 281 ATOM C CD1 LEU B 301 . 29.524 -7.743 -7.714 1.00 35.54 . 1 4336 281 ATOM C CD2 LEU B 301 . 29.728 -5.284 -7.412 1.00 35.54 . 1 4337 282 ATOM N N ASP B 302 . 34.475 -5.011 -7.872 1.00 43.53 . 1 4338 282 ATOM C CA ASP B 302 . 35.916 -5.221 -7.658 1.00 43.53 . 1 4339 282 ATOM C C ASP B 302 . 36.076 -6.443 -6.727 1.00 43.53 . 1 4340 282 ATOM O O ASP B 302 . 36.367 -6.339 -5.552 1.00 43.53 . 1 4341 282 ATOM C CB ASP B 302 . 36.616 -4.027 -7.057 1.00 49.06 . 1 4342 282 ATOM C CG ASP B 302 . 36.500 -2.739 -7.840 1.00 49.06 . 1 4343 282 ATOM O OD1 ASP B 302 . 36.816 -2.692 -9.070 1.00 49.06 . 1 4344 282 ATOM O OD2 ASP B 302 . 36.097 -1.715 -7.176 1.00 49.06 . 1 4345 283 ATOM N N LEU B 303 . 35.851 -7.605 -7.304 1.00 43.27 . 1 4346 283 ATOM C CA LEU B 303 . 35.918 -8.878 -6.662 1.00 43.27 . 1 4347 283 ATOM C C LEU B 303 . 37.371 -9.266 -6.366 1.00 43.27 . 1 4348 283 ATOM O O LEU B 303 . 38.301 -8.781 -7.010 1.00 43.27 . 1 4349 283 ATOM C CB LEU B 303 . 35.321 -9.951 -7.590 1.00 39.90 . 1 4350 283 ATOM C CG LEU B 303 . 33.818 -9.935 -7.823 1.00 39.90 . 1 4351 283 ATOM C CD1 LEU B 303 . 33.371 -11.196 -8.547 1.00 39.90 . 1 4352 283 ATOM C CD2 LEU B 303 . 33.039 -9.831 -6.515 1.00 39.90 . 1 4353 284 ATOM N N THR B 304 . 37.544 -10.109 -5.352 1.00 45.40 . 1 4354 284 ATOM C CA THR B 304 . 38.900 -10.565 -5.029 1.00 45.40 . 1 4355 284 ATOM C C THR B 304 . 39.243 -11.670 -6.028 1.00 45.40 . 1 4356 284 ATOM O O THR B 304 . 38.367 -12.258 -6.684 1.00 45.40 . 1 4357 284 ATOM C CB THR B 304 . 39.084 -11.141 -3.622 1.00 45.27 . 1 4358 284 ATOM O OG1 THR B 304 . 38.378 -12.404 -3.492 1.00 45.27 . 1 4359 284 ATOM C CG2 THR B 304 . 38.573 -10.187 -2.557 1.00 45.27 . 1 4360 285 ATOM N N THR B 305 . 40.523 -11.967 -6.084 1.00 46.53 . 1 4361 285 ATOM C CA THR B 305 . 40.988 -13.046 -6.993 1.00 46.53 . 1 4362 285 ATOM C C THR B 305 . 40.170 -14.291 -6.822 1.00 46.53 . 1 4363 285 ATOM O O THR B 305 . 39.623 -14.847 -7.781 1.00 46.53 . 1 4364 285 ATOM C CB THR B 305 . 42.476 -13.230 -6.704 1.00 49.73 . 1 4365 285 ATOM O OG1 THR B 305 . 43.060 -11.894 -6.584 1.00 49.73 . 1 4366 285 ATOM C CG2 THR B 305 . 43.148 -13.970 -7.833 1.00 49.73 . 1 4367 286 ATOM N N ASP B 306 . 40.013 -14.760 -5.591 1.00 46.13 . 1 4368 286 ATOM C CA ASP B 306 . 39.275 -15.952 -5.238 1.00 46.13 . 1 4369 286 ATOM C C ASP B 306 . 37.834 -15.861 -5.707 1.00 46.13 . 1 4370 286 ATOM O O ASP B 306 . 37.335 -16.751 -6.373 1.00 46.13 . 1 4371 286 ATOM C CB ASP B 306 . 39.213 -16.204 -3.712 1.00 51.85 . 1 4372 286 ATOM C CG ASP B 306 . 40.580 -16.048 -3.067 1.00 51.85 . 1 4373 286 ATOM O OD1 ASP B 306 . 41.206 -14.959 -3.285 1.00 51.85 . 1 4374 286 ATOM O OD2 ASP B 306 . 41.009 -16.991 -2.348 1.00 51.85 . 1 4375 287 ATOM N N GLU B 307 . 37.230 -14.715 -5.372 1.00 44.08 . 1 4376 287 ATOM C CA GLU B 307 . 35.855 -14.440 -5.776 1.00 44.08 . 1 4377 287 ATOM C C GLU B 307 . 35.739 -14.526 -7.271 1.00 44.08 . 1 4378 287 ATOM O O GLU B 307 . 34.821 -15.188 -7.787 1.00 44.08 . 1 4379 287 ATOM C CB GLU B 307 . 35.480 -13.053 -5.223 1.00 42.60 . 1 4380 287 ATOM C CG GLU B 307 . 34.962 -13.159 -3.805 1.00 42.60 . 1 4381 287 ATOM C CD GLU B 307 . 34.869 -11.875 -3.046 1.00 42.60 . 1 4382 287 ATOM O OE1 GLU B 307 . 35.091 -10.798 -3.642 1.00 42.60 . 1 4383 287 ATOM O OE2 GLU B 307 . 34.573 -11.890 -1.810 1.00 42.60 . 1 4384 288 ATOM N N GLN B 308 . 36.694 -13.942 -8.002 1.00 46.01 . 1 4385 288 ATOM C CA GLN B 308 . 36.712 -13.999 -9.463 1.00 46.01 . 1 4386 288 ATOM C C GLN B 308 . 36.736 -15.462 -9.903 1.00 46.01 . 1 4387 288 ATOM O O GLN B 308 . 35.930 -15.906 -10.705 1.00 46.01 . 1 4388 288 ATOM C CB GLN B 308 . 37.922 -13.276 -10.029 1.00 51.88 . 1 4389 288 ATOM C CG GLN B 308 . 37.966 -11.817 -9.638 1.00 51.88 . 1 4390 288 ATOM C CD GLN B 308 . 39.303 -11.135 -9.858 1.00 51.88 . 1 4391 288 ATOM O OE1 GLN B 308 . 40.188 -11.661 -10.564 1.00 51.88 . 1 4392 288 ATOM N NE2 GLN B 308 . 39.491 -9.951 -9.246 1.00 51.88 . 1 4393 289 ATOM N N GLU B 309 . 37.658 -16.203 -9.308 1.00 46.63 . 1 4394 289 ATOM C CA GLU B 309 . 37.782 -17.646 -9.604 1.00 46.63 . 1 4395 289 ATOM C C GLU B 309 . 36.494 -18.408 -9.402 1.00 46.63 . 1 4396 289 ATOM O O GLU B 309 . 36.005 -19.098 -10.335 1.00 46.63 . 1 4397 289 ATOM C CB GLU B 309 . 38.924 -18.214 -8.744 1.00 47.25 . 1 4398 290 ATOM N N LYS B 310 . 35.842 -18.277 -8.240 1.00 45.69 . 1 4399 290 ATOM C CA LYS B 310 . 34.572 -18.969 -7.994 1.00 45.69 . 1 4400 290 ATOM C C LYS B 310 . 33.480 -18.623 -8.989 1.00 45.69 . 1 4401 290 ATOM O O LYS B 310 . 32.685 -19.501 -9.297 1.00 45.69 . 1 4402 290 ATOM C CB LYS B 310 . 34.028 -18.659 -6.593 1.00 49.40 . 1 4403 290 ATOM C CG LYS B 310 . 35.094 -18.734 -5.514 1.00 49.40 . 1 4404 290 ATOM C CD LYS B 310 . 34.495 -18.915 -4.121 1.00 49.40 . 1 4405 290 ATOM C CE LYS B 310 . 35.620 -18.875 -3.084 1.00 49.40 . 1 4406 290 ATOM N NZ LYS B 310 . 35.158 -18.259 -1.798 1.00 49.40 . 1 4407 291 ATOM N N LEU B 311 . 33.460 -17.382 -9.456 1.00 45.21 . 1 4408 291 ATOM C CA LEU B 311 . 32.427 -16.969 -10.404 1.00 45.21 . 1 4409 291 ATOM C C LEU B 311 . 32.602 -17.654 -11.730 1.00 45.21 . 1 4410 291 ATOM O O LEU B 311 . 31.622 -18.144 -12.308 1.00 45.21 . 1 4411 291 ATOM C CB LEU B 311 . 32.455 -15.458 -10.568 1.00 43.32 . 1 4412 291 ATOM C CG LEU B 311 . 31.322 -14.912 -11.452 1.00 43.32 . 1 4413 291 ATOM C CD1 LEU B 311 . 29.963 -15.127 -10.840 1.00 43.32 . 1 4414 291 ATOM C CD2 LEU B 311 . 31.576 -13.430 -11.683 1.00 43.32 . 1 4415 292 ATOM N N LEU B 312 . 33.840 -17.777 -12.192 1.00 49.02 . 1 4416 292 ATOM C CA LEU B 312 . 34.104 -18.467 -13.471 1.00 49.02 . 1 4417 292 ATOM C C LEU B 312 . 33.781 -19.942 -13.353 1.00 49.02 . 1 4418 292 ATOM O O LEU B 312 . 33.240 -20.565 -14.263 1.00 49.02 . 1 4419 292 ATOM C CB LEU B 312 . 35.573 -18.337 -13.857 1.00 50.82 . 1 4420 292 ATOM C CG LEU B 312 . 35.972 -16.859 -14.125 1.00 50.82 . 1 4421 292 ATOM C CD1 LEU B 312 . 37.488 -16.772 -14.144 1.00 50.82 . 1 4422 292 ATOM C CD2 LEU B 312 . 35.335 -16.395 -15.413 1.00 50.82 . 1 4423 293 ATOM N N GLN B 313 . 34.095 -20.481 -12.172 1.00 51.30 . 1 4424 293 ATOM C CA GLN B 313 . 33.789 -21.879 -11.881 1.00 51.30 . 1 4425 293 ATOM C C GLN B 313 . 32.284 -22.064 -12.048 1.00 51.30 . 1 4426 293 ATOM O O GLN B 313 . 31.853 -23.015 -12.698 1.00 51.30 . 1 4427 293 ATOM C CB GLN B 313 . 34.228 -22.201 -10.502 1.00 56.16 . 1 4428 293 ATOM C CG GLN B 313 . 34.102 -23.646 -10.064 1.00 56.16 . 1 4429 293 ATOM C CD GLN B 313 . 34.327 -23.718 -8.553 1.00 56.16 . 1 4430 293 ATOM O OE1 GLN B 313 . 35.119 -22.918 -8.020 1.00 56.16 . 1 4431 293 ATOM N NE2 GLN B 313 . 33.644 -24.633 -7.878 1.00 56.16 . 1 4432 294 ATOM N N SER B 314 . 31.470 -21.145 -11.508 1.00 51.19 . 1 4433 294 ATOM C CA SER B 314 . 30.027 -21.208 -11.623 1.00 51.19 . 1 4434 294 ATOM C C SER B 314 . 29.611 -21.171 -13.089 1.00 51.19 . 1 4435 294 ATOM O O SER B 314 . 28.765 -21.927 -13.585 1.00 51.19 . 1 4436 294 ATOM C CB SER B 314 . 29.334 -20.016 -10.972 1.00 50.67 . 1 4437 294 ATOM O OG SER B 314 . 29.504 -19.928 -9.585 1.00 50.67 . 1 4438 295 ATOM N N ARG B 315 . 30.230 -20.255 -13.841 1.00 53.13 . 1 4439 295 ATOM C CA ARG B 315 . 29.942 -20.113 -15.252 1.00 53.13 . 1 4440 295 ATOM C C ARG B 315 . 30.121 -21.412 -16.037 1.00 53.13 . 1 4441 295 ATOM O O ARG B 315 . 29.341 -21.716 -16.940 1.00 53.13 . 1 4442 295 ATOM C CB ARG B 315 . 30.823 -19.028 -15.908 1.00 57.88 . 1 4443 295 ATOM C CG ARG B 315 . 30.171 -18.688 -17.253 1.00 57.88 . 1 4444 295 ATOM C CD ARG B 315 . 31.152 -18.133 -18.211 1.00 57.88 . 1 4445 295 ATOM N NE ARG B 315 . 32.043 -19.066 -18.861 1.00 57.88 . 1 4446 295 ATOM C CZ ARG B 315 . 33.346 -19.152 -18.644 1.00 57.88 . 1 4447 295 ATOM N NH1 ARG B 315 . 33.962 -18.380 -17.755 1.00 57.88 . 1 4448 295 ATOM N NH2 ARG B 315 . 34.061 -20.045 -19.327 1.00 57.88 . 1 4449 296 ATOM N N ASP B 316 . 31.171 -22.163 -15.716 1.00 53.87 . 1 4450 296 ATOM C CA ASP B 316 . 31.465 -23.442 -16.356 1.00 53.87 . 1 4451 296 ATOM C C ASP B 316 . 30.393 -24.459 -16.053 1.00 53.87 . 1 4452 296 ATOM O O ASP B 316 . 29.911 -25.128 -16.974 1.00 53.87 . 1 4453 296 ATOM C CB ASP B 316 . 32.835 -23.940 -15.906 1.00 55.17 . 1 4454 296 ATOM C CG ASP B 316 . 33.911 -22.997 -16.442 1.00 55.17 . 1 4455 296 ATOM O OD1 ASP B 316 . 33.600 -22.298 -17.437 1.00 55.17 . 1 4456 296 ATOM O OD2 ASP B 316 . 35.031 -22.955 -15.889 1.00 55.17 . 1 4457 297 ATOM N N TYR B 317 . 29.966 -24.562 -14.777 1.00 53.40 . 1 4458 297 ATOM C CA TYR B 317 . 28.895 -25.508 -14.462 1.00 53.40 . 1 4459 297 ATOM C C TYR B 317 . 27.629 -25.107 -15.222 1.00 53.40 . 1 4460 297 ATOM O O TYR B 317 . 26.920 -25.968 -15.746 1.00 53.40 . 1 4461 297 ATOM C CB TYR B 317 . 28.546 -25.512 -12.993 1.00 59.98 . 1 4462 297 ATOM C CG TYR B 317 . 29.685 -25.864 -12.085 1.00 59.98 . 1 4463 297 ATOM C CD1 TYR B 317 . 30.518 -26.942 -12.351 1.00 59.98 . 1 4464 297 ATOM C CD2 TYR B 317 . 29.946 -25.113 -10.948 1.00 59.98 . 1 4465 297 ATOM C CE1 TYR B 317 . 31.556 -27.278 -11.513 1.00 59.98 . 1 4466 297 ATOM C CE2 TYR B 317 . 30.976 -25.430 -10.086 1.00 59.98 . 1 4467 297 ATOM C CZ TYR B 317 . 31.782 -26.518 -10.382 1.00 59.98 . 1 4468 297 ATOM O OH TYR B 317 . 32.830 -26.842 -9.539 1.00 59.98 . 1 4469 298 ATOM N N ILE B 318 . 27.338 -23.809 -15.268 1.00 49.78 . 1 4470 298 ATOM C CA ILE B 318 . 26.121 -23.419 -15.994 1.00 49.78 . 1 4471 298 ATOM C C ILE B 318 . 26.301 -23.706 -17.464 1.00 49.78 . 1 4472 298 ATOM O O ILE B 318 . 25.465 -24.326 -18.130 1.00 49.78 . 1 4473 298 ATOM C CB ILE B 318 . 25.801 -21.938 -15.697 1.00 48.35 . 1 4474 298 ATOM C CG1 ILE B 318 . 25.576 -21.795 -14.183 1.00 48.35 . 1 4475 298 ATOM C CG2 ILE B 318 . 24.574 -21.473 -16.430 1.00 48.35 . 1 4476 298 ATOM C CD1 ILE B 318 . 25.514 -20.395 -13.648 1.00 48.35 . 1 4477 299 ATOM N N GLN B 319 . 27.431 -23.265 -18.003 1.00 51.25 . 1 4478 299 ATOM C CA GLN B 319 . 27.706 -23.486 -19.425 1.00 51.25 . 1 4479 299 ATOM C C GLN B 319 . 27.582 -24.953 -19.790 1.00 51.25 . 1 4480 299 ATOM O O GLN B 319 . 26.822 -25.351 -20.661 1.00 51.25 . 1 4481 299 ATOM C CB GLN B 319 . 29.115 -22.968 -19.693 1.00 52.75 . 1 4482 299 ATOM C CG GLN B 319 . 29.609 -22.996 -21.098 1.00 52.75 . 1 4483 299 ATOM C CD GLN B 319 . 28.687 -22.488 -22.177 1.00 52.75 . 1 4484 299 ATOM O OE1 GLN B 319 . 28.741 -21.301 -22.572 1.00 52.75 . 1 4485 299 ATOM N NE2 GLN B 319 . 27.837 -23.362 -22.704 1.00 52.75 . 1 4486 300 ATOM N N GLN B 320 . 28.339 -25.789 -19.077 1.00 53.71 . 1 4487 300 ATOM C CA GLN B 320 . 28.364 -27.224 -19.311 1.00 53.71 . 1 4488 300 ATOM C C GLN B 320 . 27.008 -27.881 -19.235 1.00 53.71 . 1 4489 300 ATOM O O GLN B 320 . 26.587 -28.552 -20.194 1.00 53.71 . 1 4490 300 ATOM C CB GLN B 320 . 29.306 -27.918 -18.302 1.00 53.93 . 1 4491 301 ATOM N N ARG B 321 . 26.239 -27.695 -18.153 1.00 54.73 . 1 4492 301 ATOM C CA ARG B 321 . 24.922 -28.325 -18.007 1.00 54.73 . 1 4493 301 ATOM C C ARG B 321 . 23.932 -27.816 -19.048 1.00 54.73 . 1 4494 301 ATOM O O ARG B 321 . 22.981 -28.497 -19.451 1.00 54.73 . 1 4495 301 ATOM C CB ARG B 321 . 24.349 -28.087 -16.602 1.00 54.69 . 1 4496 302 ATOM N N PHE B 322 . 24.141 -26.585 -19.499 1.00 57.32 . 1 4497 302 ATOM C CA PHE B 322 . 23.325 -25.986 -20.516 1.00 57.32 . 1 4498 302 ATOM C C PHE B 322 . 23.570 -26.691 -21.837 1.00 57.32 . 1 4499 302 ATOM O O PHE B 322 . 22.605 -27.171 -22.440 1.00 57.32 . 1 4500 302 ATOM C CB PHE B 322 . 23.647 -24.498 -20.609 1.00 57.25 . 1 4501 302 ATOM C CG PHE B 322 . 22.895 -23.910 -21.766 1.00 57.25 . 1 4502 302 ATOM C CD1 PHE B 322 . 21.520 -23.877 -21.748 1.00 57.25 . 1 4503 302 ATOM C CD2 PHE B 322 . 23.580 -23.475 -22.883 1.00 57.25 . 1 4504 302 ATOM C CE1 PHE B 322 . 20.818 -23.362 -22.817 1.00 57.25 . 1 4505 302 ATOM C CE2 PHE B 322 . 22.880 -22.970 -23.972 1.00 57.25 . 1 4506 302 ATOM C CZ PHE B 322 . 21.490 -22.917 -23.935 1.00 57.25 . 1 4507 303 ATOM N N ASP B 323 . 24.821 -26.827 -22.274 1.00 62.63 . 1 4508 303 ATOM C CA ASP B 323 . 25.148 -27.518 -23.520 1.00 62.63 . 1 4509 303 ATOM C C ASP B 323 . 24.660 -28.960 -23.498 1.00 62.63 . 1 4510 303 ATOM O O ASP B 323 . 24.088 -29.538 -24.423 1.00 62.63 . 1 4511 303 ATOM C CB ASP B 323 . 26.652 -27.637 -23.744 1.00 63.38 . 1 4512 303 ATOM C CG ASP B 323 . 27.422 -26.355 -23.729 1.00 63.38 . 1 4513 303 ATOM O OD1 ASP B 323 . 26.895 -25.344 -24.240 1.00 63.38 . 1 4514 303 ATOM O OD2 ASP B 323 . 28.564 -26.372 -23.201 1.00 63.38 . 1 4515 304 ATOM N N GLU B 324 . 24.880 -29.596 -22.350 1.00 67.43 . 1 4516 304 ATOM C CA GLU B 324 . 24.465 -30.960 -22.091 1.00 67.43 . 1 4517 304 ATOM C C GLU B 324 . 22.977 -31.154 -22.324 1.00 67.43 . 1 4518 304 ATOM O O GLU B 324 . 22.545 -32.204 -22.818 1.00 67.43 . 1 4519 304 ATOM C CB GLU B 324 . 24.797 -31.272 -20.626 1.00 72.23 . 1 4520 304 ATOM C CG GLU B 324 . 24.898 -32.731 -20.304 1.00 72.23 . 1 4521 304 ATOM C CD GLU B 324 . 23.589 -33.325 -19.800 1.00 72.23 . 1 4522 304 ATOM O OE1 GLU B 324 . 22.917 -32.646 -18.976 1.00 72.23 . 1 4523 304 ATOM O OE2 GLU B 324 . 23.279 -34.474 -20.221 1.00 72.23 . 1 4524 305 ATOM N N ILE B 325 . 22.168 -30.156 -21.993 1.00 69.59 . 1 4525 305 ATOM C CA ILE B 325 . 20.718 -30.238 -22.147 1.00 69.59 . 1 4526 305 ATOM C C ILE B 325 . 20.229 -29.751 -23.497 1.00 69.59 . 1 4527 305 ATOM O O ILE B 325 . 19.175 -30.261 -23.966 1.00 69.59 . 1 4528 305 ATOM C CB ILE B 325 . 20.070 -29.478 -20.966 1.00 69.84 . 1 4529 305 ATOM C CG1 ILE B 325 . 18.622 -29.954 -20.780 1.00 69.84 . 1 4530 305 ATOM C CG2 ILE B 325 . 20.079 -27.978 -21.138 1.00 69.84 . 1 4531 305 ATOM C CD1 ILE B 325 . 18.500 -31.396 -20.282 1.00 69.84 . 1 4532 306 ATOM N N VAL B 326 . 20.910 -28.856 -24.204 1.00 71.01 . 1 4533 306 ATOM C CA VAL B 326 . 20.371 -28.481 -25.513 1.00 71.01 . 1 4534 306 ATOM C C VAL B 326 . 20.721 -27.113 -26.013 1.00 71.01 . 1 4535 306 ATOM O O VAL B 326 . 19.864 -26.485 -26.710 1.00 71.01 . 1 4536 306 ATOM O OXT VAL B 326 . 21.920 -26.524 -25.842 1.00 74.41 . 1 4537 #306 # TER . . VAL B 326 . . . . . . . 1 4538 . HETA P AP NAD B 330 . 4.781 -26.774 -7.827 1.00 33.77 . 5 4539 . HETA O AO1 NAD B 330 . 4.980 -28.166 -8.335 1.00 33.77 . 5 4540 . HETA O AO2 NAD B 330 . 3.878 -26.667 -6.621 1.00 33.77 . 5 4541 . HETA O AO5* NAD B 330 . 4.175 -25.824 -8.939 1.00 33.77 . 5 4542 . HETA C AC5* NAD B 330 . 4.534 -25.923 -10.339 1.00 33.77 . 5 4543 . HETA C AC4* NAD B 330 . 3.301 -25.631 -11.111 1.00 33.77 . 5 4544 . HETA O AO4* NAD B 330 . 3.750 -25.711 -12.526 1.00 33.77 . 5 4545 . HETA C AC3* NAD B 330 . 2.122 -26.614 -11.060 1.00 33.77 . 5 4546 . HETA O AO3* NAD B 330 . 0.863 -26.009 -10.614 1.00 33.77 . 5 4547 . HETA C AC2* NAD B 330 . 1.984 -27.290 -12.394 1.00 33.77 . 5 4548 . HETA O AO2* NAD B 330 . 0.743 -27.741 -12.765 1.00 33.77 . 5 4549 . HETA C AC1* NAD B 330 . 2.640 -26.208 -13.252 1.00 33.77 . 5 4550 . HETA N AN9 NAD B 330 . 3.155 -26.648 -14.517 1.00 33.77 . 5 4551 . HETA C AC8 NAD B 330 . 4.019 -27.641 -14.880 1.00 33.77 . 5 4552 . HETA N AN7 NAD B 330 . 4.265 -27.726 -16.191 1.00 33.77 . 5 4553 . HETA C AC5 NAD B 330 . 3.530 -26.750 -16.749 1.00 33.77 . 5 4554 . HETA C AC6 NAD B 330 . 3.399 -26.373 -18.156 1.00 33.77 . 5 4555 . HETA N AN6 NAD B 330 . 3.999 -26.960 -19.164 1.00 33.77 . 5 4556 . HETA N AN1 NAD B 330 . 2.558 -25.295 -18.341 1.00 33.77 . 5 4557 . HETA C AC2 NAD B 330 . 1.891 -24.657 -17.371 1.00 33.77 . 5 4558 . HETA N AN3 NAD B 330 . 1.981 -24.984 -16.032 1.00 33.77 . 5 4559 . HETA C AC4 NAD B 330 . 2.831 -26.051 -15.767 1.00 33.77 . 5 4560 . HETA O O3 NAD B 330 . 6.160 -26.155 -7.551 1.00 33.77 . 5 4561 . HETA P NP NAD B 330 . 6.637 -24.800 -6.789 1.00 33.77 . 5 4562 . HETA O NO1 NAD B 330 . 7.008 -25.174 -5.419 1.00 33.77 . 5 4563 . HETA O NO2 NAD B 330 . 5.592 -23.761 -6.927 1.00 33.77 . 5 4564 . HETA O NO5* NAD B 330 . 7.913 -24.383 -7.616 1.00 33.77 . 5 4565 . HETA C NC5* NAD B 330 . 7.811 -24.003 -9.033 1.00 33.77 . 5 4566 . HETA C NC4* NAD B 330 . 9.185 -23.945 -9.555 1.00 33.77 . 5 4567 . HETA O NO4* NAD B 330 . 9.855 -22.889 -8.665 1.00 33.77 . 5 4568 . HETA C NC3* NAD B 330 . 10.075 -25.203 -9.296 1.00 33.77 . 5 4569 . HETA O NO3* NAD B 330 . 10.957 -25.254 -10.399 1.00 33.77 . 5 4570 . HETA C NC2* NAD B 330 . 10.902 -24.900 -8.002 1.00 33.77 . 5 4571 . HETA O NO2* NAD B 330 . 12.161 -25.476 -8.102 1.00 33.77 . 5 4572 . HETA C NC1* NAD B 330 . 11.114 -23.377 -8.308 1.00 33.77 . 5 4573 . HETA N NN1 NAD B 330 . 11.790 -22.549 -7.239 1.00 33.77 . 5 4574 . HETA C NC2 NAD B 330 . 12.867 -21.805 -7.690 1.00 33.77 . 5 4575 . HETA C NC3 NAD B 330 . 13.477 -21.058 -6.737 1.00 33.77 . 5 4576 . HETA C NC7 NAD B 330 . 14.675 -20.203 -7.272 1.00 33.77 . 5 4577 . HETA O NO7 NAD B 330 . 15.307 -19.616 -6.388 1.00 33.77 . 5 4578 . HETA N NN7 NAD B 330 . 14.880 -20.126 -8.607 1.00 33.77 . 5 4579 . HETA C NC4 NAD B 330 . 13.125 -20.956 -5.389 1.00 33.77 . 5 4580 . HETA C NC5 NAD B 330 . 12.019 -21.788 -5.033 1.00 33.77 . 5 4581 . HETA C NC6 NAD B 330 . 11.356 -22.565 -5.950 1.00 33.77 . 5 4582 . HETA S S SO4 B 331 . 15.237 -22.678 -3.133 1.00 70.98 . 6 4583 . HETA O O1 SO4 B 331 . 16.465 -22.132 -2.446 1.00 70.98 . 6 4584 . HETA O O2 SO4 B 331 . 15.391 -22.613 -4.618 1.00 70.98 . 6 4585 . HETA O O3 SO4 B 331 . 14.024 -21.942 -2.666 1.00 70.98 . 6 4586 . HETA O O4 SO4 B 331 . 15.082 -24.138 -2.739 1.00 70.98 . 6 4587 . HETA O O HOH B 332 . 13.231 -12.312 -0.900 1.00 14.54 . 7 4588 . HETA O O HOH B 333 . 7.883 -4.110 -19.793 1.00 40.29 . 7 4589 . HETA O O HOH B 334 . -6.157 -6.580 -6.017 1.00 23.91 . 7 4590 . HETA O O HOH B 335 . -4.448 -6.186 -8.075 1.00 19.99 . 7 4591 . HETA O O HOH B 336 . 24.144 -1.526 8.274 1.00 26.66 . 7 4592 . HETA O O HOH B 337 . 25.521 -7.870 -14.799 1.00 40.14 . 7 4593 . HETA O O HOH B 338 . 17.896 -8.534 -2.146 1.00 40.75 . 7 4594 . HETA O O HOH B 339 . -17.572 -5.547 -0.443 1.00 33.31 . 7 4595 . HETA O O HOH B 340 . 16.144 -17.426 -7.377 1.00 24.65 . 7 4596 . HETA O O HOH B 341 . 5.737 -1.015 -10.674 1.00 18.97 . 7 4597 . HETA O O HOH B 342 . -5.420 -11.226 0.935 1.00 21.60 . 7 4598 . HETA O O HOH B 343 . 4.910 -8.136 -1.924 1.00 36.68 . 7 4599 . HETA O O HOH B 344 . -11.485 -5.068 -5.021 1.00 21.29 . 7 4600 . HETA O O HOH B 345 . 5.759 0.209 -8.486 1.00 13.42 . 7 4601 . HETA O O HOH B 346 . 4.024 -0.619 -6.558 1.00 27.92 . 7 4602 . HETA O O HOH B 347 . -5.237 -2.703 -8.796 1.00 24.56 . 7 4603 . HETA O O HOH B 348 . -8.529 -0.436 -7.457 1.00 13.32 . 7 4604 . HETA O O HOH B 349 . 10.847 0.184 8.208 1.00 14.89 . 7 4605 . HETA O O HOH B 350 . -13.257 -5.333 -6.885 1.00 23.17 . 7 4606 . HETA O O HOH B 351 . 20.370 -11.121 -19.936 1.00 32.70 . 7 4607 . HETA O O HOH B 352 . 11.521 -2.963 -7.258 1.00 31.37 . 7 4608 . HETA O O HOH B 353 . -13.244 -3.853 0.276 1.00 30.08 . 7 4609 . HETA O O HOH B 354 . 16.271 0.107 6.305 1.00 24.37 . 7 4610 . HETA O O HOH B 355 . 20.156 -6.890 -5.419 1.00 31.57 . 7 4611 . HETA O O HOH B 356 . -8.512 -6.468 3.186 1.00 42.00 . 7 4612 . HETA O O HOH B 357 . 26.377 -13.386 -16.999 1.00 49.29 . 7 4613 . HETA O O HOH B 358 . 18.570 0.989 5.777 1.00 32.14 . 7 4614 . HETA O O HOH B 359 . 22.328 -17.569 -10.453 1.00 30.41 . 7 4615 . HETA O O HOH B 360 . -1.709 0.120 -6.708 1.00 36.47 . 7 4616 . HETA O O HOH B 361 . 14.185 0.775 -20.134 1.00 37.81 . 7 4617 . HETA O O HOH B 362 . 4.225 -7.683 -24.183 1.00 33.63 . 7 4618 . HETA O O HOH B 363 . -15.788 -10.923 -4.312 1.00 18.99 . 7 4619 . HETA O O HOH B 364 . -3.377 -21.593 -3.674 1.00 44.01 . 7 4620 . HETA O O HOH B 365 . 0.465 -18.516 1.836 1.00 20.16 . 7 4621 . HETA O O HOH B 366 . 11.513 -18.944 -1.078 1.00 32.49 . 7 4622 . HETA O O HOH B 367 . -13.294 -18.830 -1.756 1.00 23.63 . 7 4623 . HETA O O HOH B 368 . 21.029 -18.512 -24.209 1.00 45.12 . 7 4624 . HETA O O HOH B 369 . -12.077 -10.044 -10.359 1.00 50.36 . 7 4625 . HETA O O HOH B 370 . 4.400 -22.388 -9.081 1.00 23.71 . 7 4626 . HETA O O HOH B 371 . 1.719 -20.717 -2.046 1.00 28.45 . 7 4627 . HETA O O HOH B 372 . -11.724 -11.439 -12.606 1.00 36.46 . 7 4628 . HETA O O HOH B 373 . -10.206 -2.771 4.646 1.00 40.75 . 7 4629 . HETA O O HOH B 374 . -11.129 -16.769 -17.690 1.00 48.69 . 7 4630 . HETA O O HOH B 375 . 14.103 -2.077 -6.163 1.00 28.10 . 7 4631 . HETA O O HOH B 376 . -0.515 -3.641 -20.140 1.00 35.29 . 7 4632 . HETA O O HOH B 377 . 2.797 -19.879 0.522 1.00 41.27 . 7 4633 . HETA O O HOH B 378 . 16.492 -11.220 9.728 1.00 47.70 . 7 4634 . HETA O O HOH B 379 . -9.012 0.735 -4.887 1.00 25.19 . 7 4635 . HETA O O HOH B 380 . 23.646 -8.389 -19.092 1.00 41.29 . 7 4636 . HETA O O HOH B 381 . -5.725 -4.965 -2.203 1.00 36.95 . 7 4637 . HETA O O HOH B 382 . -3.347 -4.038 -19.575 1.00 44.42 . 7 4638 . HETA O O HOH B 383 . 16.690 -19.350 4.527 1.00 25.78 . 7 4639 . HETA O O HOH B 384 . 26.643 0.365 6.316 1.00 32.49 . 7 4640 . HETA O O HOH B 385 . 10.327 -9.974 -25.025 1.00 49.31 . 7 4641 . HETA O O HOH B 386 . 21.676 -4.215 -5.258 1.00 47.59 . 7 4642 . HETA O O HOH B 387 . 25.345 -1.259 4.713 1.00 27.61 . 7 4643 . HETA O O HOH B 388 . 19.886 -7.005 -2.674 1.00 29.26 . 7 4644 . HETA O O HOH B 389 . 22.286 -6.313 -1.520 1.00 39.17 . 7 4645 . HETA O O HOH B 390 . -0.007 -16.440 0.089 1.00 14.40 . 7 4646 . HETA O O HOH B 391 . 11.397 -2.763 -2.521 1.00 41.57 . 7 4647 . HETA O O HOH B 392 . 21.932 -9.286 -20.740 1.00 39.53 . 7 4648 . HETA O O HOH B 393 . 21.754 -3.220 16.303 1.00 49.16 . 7 4649 . HETA O O HOH B 394 . 9.091 -24.235 -3.969 1.00 23.90 . 7 4650 . HETA O O HOH B 395 . -0.427 -27.297 -8.300 1.00 44.38 . 7 4651 . HETA O O HOH B 396 . 22.754 -1.110 -4.463 1.00 45.72 . 7 4652 . HETA O O HOH B 397 . 14.874 -0.519 -3.596 1.00 36.35 . 7 4653 1 ATOM N N ALA C 21 . 2.072 -0.541 -18.442 1.00 15.38 . 1 4654 1 ATOM C CA ALA C 21 . 2.383 0.258 -17.231 1.00 15.38 . 1 4655 1 ATOM C C ALA C 21 . 1.302 1.297 -17.041 1.00 15.38 . 1 4656 1 ATOM O O ALA C 21 . 0.416 1.398 -17.888 1.00 15.38 . 1 4657 1 ATOM C CB ALA C 21 . 3.760 0.857 -17.317 1.00 15.30 . 1 4658 2 ATOM N N ARG C 22 . 1.292 1.950 -15.879 1.00 15.65 . 1 4659 2 ATOM C CA ARG C 22 . 0.278 2.966 -15.590 1.00 15.65 . 1 4660 2 ATOM C C ARG C 22 . 0.892 4.352 -15.801 1.00 15.65 . 1 4661 2 ATOM O O ARG C 22 . 1.981 4.621 -15.277 1.00 15.65 . 1 4662 2 ATOM C CB ARG C 22 . -0.245 2.869 -14.178 1.00 15.33 . 1 4663 2 ATOM C CG ARG C 22 . -1.178 1.688 -13.907 1.00 15.33 . 1 4664 2 ATOM C CD ARG C 22 . -1.359 1.522 -12.397 1.00 15.33 . 1 4665 2 ATOM N NE ARG C 22 . -2.219 0.380 -12.040 1.00 15.33 . 1 4666 2 ATOM C CZ ARG C 22 . -2.345 -0.009 -10.738 1.00 15.33 . 1 4667 2 ATOM N NH1 ARG C 22 . -1.662 0.579 -9.773 1.00 15.33 . 1 4668 2 ATOM N NH2 ARG C 22 . -3.181 -0.992 -10.485 1.00 15.33 . 1 4669 3 ATOM N N LYS C 23 . 0.214 5.193 -16.572 1.00 15.95 . 1 4670 3 ATOM C CA LYS C 23 . 0.718 6.543 -16.826 1.00 15.95 . 1 4671 3 ATOM C C LYS C 23 . -0.404 7.526 -16.547 1.00 15.95 . 1 4672 3 ATOM O O LYS C 23 . -1.526 7.334 -17.032 1.00 15.95 . 1 4673 3 ATOM C CB LYS C 23 . 1.215 6.721 -18.278 1.00 18.07 . 1 4674 3 ATOM C CG LYS C 23 . 1.451 8.204 -18.625 1.00 18.07 . 1 4675 3 ATOM C CD LYS C 23 . 2.001 8.415 -20.014 1.00 18.07 . 1 4676 3 ATOM C CE LYS C 23 . 3.517 8.347 -19.998 1.00 18.07 . 1 4677 3 ATOM N NZ LYS C 23 . 4.051 8.559 -21.385 1.00 18.07 . 1 4678 4 ATOM N N ILE C 24 . -0.124 8.532 -15.742 1.00 15.62 . 1 4679 4 ATOM C CA ILE C 24 . -1.141 9.512 -15.399 1.00 15.62 . 1 4680 4 ATOM C C ILE C 24 . -0.616 10.914 -15.715 1.00 15.62 . 1 4681 4 ATOM O O ILE C 24 . 0.530 11.225 -15.414 1.00 15.62 . 1 4682 4 ATOM C CB ILE C 24 . -1.530 9.424 -13.929 1.00 18.14 . 1 4683 4 ATOM C CG1 ILE C 24 . -2.318 8.135 -13.650 1.00 18.14 . 1 4684 4 ATOM C CG2 ILE C 24 . -2.433 10.579 -13.502 1.00 18.14 . 1 4685 4 ATOM C CD1 ILE C 24 . -2.367 7.853 -12.144 1.00 18.14 . 1 4686 5 ATOM N N GLY C 25 . -1.514 11.701 -16.305 1.00 13.35 . 1 4687 5 ATOM C CA GLY C 25 . -1.175 13.103 -16.618 1.00 13.35 . 1 4688 5 ATOM C C GLY C 25 . -1.999 13.997 -15.713 1.00 13.35 . 1 4689 5 ATOM O O GLY C 25 . -3.159 13.703 -15.434 1.00 13.35 . 1 4690 6 ATOM N N ILE C 26 . -1.383 15.028 -15.177 1.00 12.19 . 1 4691 6 ATOM C CA ILE C 26 . -2.096 15.980 -14.338 1.00 12.19 . 1 4692 6 ATOM C C ILE C 26 . -1.881 17.371 -14.935 1.00 12.19 . 1 4693 6 ATOM O O ILE C 26 . -0.735 17.817 -15.100 1.00 12.19 . 1 4694 6 ATOM C CB ILE C 26 . -1.572 15.963 -12.914 1.00 11.53 . 1 4695 6 ATOM C CG1 ILE C 26 . -1.795 14.561 -12.272 1.00 11.53 . 1 4696 6 ATOM C CG2 ILE C 26 . -2.255 17.004 -12.022 1.00 11.53 . 1 4697 6 ATOM C CD1 ILE C 26 . -1.096 14.390 -10.980 1.00 11.53 . 1 4698 7 ATOM N N ILE C 27 . -2.947 18.042 -15.283 1.00 13.02 . 1 4699 7 ATOM C CA ILE C 27 . -2.891 19.405 -15.879 1.00 13.02 . 1 4700 7 ATOM C C ILE C 27 . -3.291 20.415 -14.826 1.00 13.02 . 1 4701 7 ATOM O O ILE C 27 . -4.449 20.374 -14.405 1.00 13.02 . 1 4702 7 ATOM C CB ILE C 27 . -3.840 19.549 -17.096 1.00 13.14 . 1 4703 7 ATOM C CG1 ILE C 27 . -3.496 18.520 -18.179 1.00 13.14 . 1 4704 7 ATOM C CG2 ILE C 27 . -3.720 20.968 -17.667 1.00 13.14 . 1 4705 7 ATOM C CD1 ILE C 27 . -4.498 18.394 -19.281 1.00 13.14 . 1 4706 8 ATOM N N GLY C 28 . -2.351 21.232 -14.400 1.00 14.20 . 1 4707 8 ATOM C CA GLY C 28 . -2.584 22.206 -13.354 1.00 14.20 . 1 4708 8 ATOM C C GLY C 28 . -2.041 21.698 -12.027 1.00 14.20 . 1 4709 8 ATOM O O GLY C 28 . -2.746 20.984 -11.306 1.00 14.20 . 1 4710 9 ATOM N N LEU C 29 . -0.801 22.017 -11.688 1.00 15.16 . 1 4711 9 ATOM C CA LEU C 29 . -0.182 21.585 -10.441 1.00 15.16 . 1 4712 9 ATOM C C LEU C 29 . -0.299 22.625 -9.350 1.00 15.16 . 1 4713 9 ATOM O O LEU C 29 . 0.702 23.124 -8.856 1.00 15.16 . 1 4714 9 ATOM C CB LEU C 29 . 1.307 21.280 -10.624 1.00 13.52 . 1 4715 9 ATOM C CG LEU C 29 . 1.618 19.842 -11.008 1.00 13.52 . 1 4716 9 ATOM C CD1 LEU C 29 . 1.285 18.857 -9.899 1.00 13.52 . 1 4717 9 ATOM C CD2 LEU C 29 . 0.827 19.405 -12.237 1.00 13.52 . 1 4718 10 ATOM N N GLY C 30 . -1.519 22.956 -8.989 1.00 18.01 . 1 4719 10 ATOM C CA GLY C 30 . -1.761 23.921 -7.921 1.00 18.01 . 1 4720 10 ATOM C C GLY C 30 . -2.070 23.192 -6.645 1.00 18.01 . 1 4721 10 ATOM O O GLY C 30 . -1.603 22.045 -6.433 1.00 18.01 . 1 4722 11 ATOM N N ASN C 31 . -2.867 23.775 -5.778 1.00 18.84 . 1 4723 11 ATOM C CA ASN C 31 . -3.234 23.164 -4.498 1.00 18.84 . 1 4724 11 ATOM C C ASN C 31 . -3.857 21.813 -4.731 1.00 18.84 . 1 4725 11 ATOM O O ASN C 31 . -3.409 20.860 -4.115 1.00 18.84 . 1 4726 11 ATOM C CB ASN C 31 . -4.243 24.023 -3.728 1.00 19.67 . 1 4727 11 ATOM C CG ASN C 31 . -3.567 25.244 -3.153 1.00 19.67 . 1 4728 11 ATOM O OD1 ASN C 31 . -2.396 25.142 -2.816 1.00 19.67 . 1 4729 11 ATOM N ND2 ASN C 31 . -4.299 26.367 -3.094 1.00 19.67 . 1 4730 12 ATOM N N VAL C 32 . -4.848 21.673 -5.570 1.00 15.68 . 1 4731 12 ATOM C CA VAL C 32 . -5.476 20.383 -5.803 1.00 15.68 . 1 4732 12 ATOM C C VAL C 32 . -4.578 19.472 -6.571 1.00 15.68 . 1 4733 12 ATOM O O VAL C 32 . -4.451 18.279 -6.244 1.00 15.68 . 1 4734 12 ATOM C CB VAL C 32 . -6.804 20.543 -6.573 1.00 13.43 . 1 4735 12 ATOM C CG1 VAL C 32 . -7.416 19.178 -6.910 1.00 13.43 . 1 4736 12 ATOM C CG2 VAL C 32 . -7.754 21.350 -5.742 1.00 13.43 . 1 4737 13 ATOM N N GLY C 33 . -3.946 19.980 -7.616 1.00 13.57 . 1 4738 13 ATOM C CA GLY C 33 . -3.094 19.212 -8.493 1.00 13.57 . 1 4739 13 ATOM C C GLY C 33 . -1.904 18.591 -7.828 1.00 13.57 . 1 4740 13 ATOM O O GLY C 33 . -1.589 17.441 -8.111 1.00 13.57 . 1 4741 14 ATOM N N ALA C 34 . -1.247 19.325 -6.944 1.00 13.77 . 1 4742 14 ATOM C CA ALA C 34 . -0.093 18.765 -6.223 1.00 13.77 . 1 4743 14 ATOM C C ALA C 34 . -0.550 17.722 -5.219 1.00 13.77 . 1 4744 14 ATOM O O ALA C 34 . 0.140 16.687 -5.000 1.00 13.77 . 1 4745 14 ATOM C CB ALA C 34 . 0.652 19.886 -5.541 1.00 11.88 . 1 4746 15 ATOM N N ALA C 35 . -1.705 17.865 -4.580 1.00 14.40 . 1 4747 15 ATOM C CA ALA C 35 . -2.274 16.921 -3.633 1.00 14.40 . 1 4748 15 ATOM C C ALA C 35 . -2.661 15.653 -4.364 1.00 14.40 . 1 4749 15 ATOM O O ALA C 35 . -2.435 14.536 -3.788 1.00 14.40 . 1 4750 15 ATOM C CB ALA C 35 . -3.487 17.505 -2.923 1.00 11.32 . 1 4751 16 ATOM N N VAL C 36 . -3.172 15.716 -5.569 1.00 13.57 . 1 4752 16 ATOM C CA VAL C 36 . -3.507 14.536 -6.358 1.00 13.57 . 1 4753 16 ATOM C C VAL C 36 . -2.222 13.809 -6.654 1.00 13.57 . 1 4754 16 ATOM O O VAL C 36 . -2.146 12.596 -6.549 1.00 13.57 . 1 4755 16 ATOM C CB VAL C 36 . -4.212 14.898 -7.689 1.00 11.17 . 1 4756 16 ATOM C CG1 VAL C 36 . -4.315 13.671 -8.581 1.00 11.17 . 1 4757 16 ATOM C CG2 VAL C 36 . -5.604 15.434 -7.440 1.00 11.17 . 1 4758 17 ATOM N N ALA C 37 . -1.191 14.544 -7.052 1.00 13.64 . 1 4759 17 ATOM C CA ALA C 37 . 0.105 13.968 -7.367 1.00 13.64 . 1 4760 17 ATOM C C ALA C 37 . 0.678 13.288 -6.144 1.00 13.64 . 1 4761 17 ATOM O O ALA C 37 . 1.123 12.157 -6.292 1.00 13.64 . 1 4762 17 ATOM C CB ALA C 37 . 1.080 15.036 -7.839 1.00 12.17 . 1 4763 18 ATOM N N HIS C 38 . 0.676 13.925 -4.998 1.00 14.09 . 1 4764 18 ATOM C CA HIS C 38 . 1.249 13.338 -3.785 1.00 14.09 . 1 4765 18 ATOM C C HIS C 38 . 0.461 12.114 -3.356 1.00 14.09 . 1 4766 18 ATOM O O HIS C 38 . 1.057 11.096 -2.965 1.00 14.09 . 1 4767 18 ATOM C CB HIS C 38 . 1.317 14.368 -2.665 1.00 12.51 . 1 4768 18 ATOM C CG HIS C 38 . 2.108 13.918 -1.471 1.00 12.51 . 1 4769 18 ATOM N ND1 HIS C 38 . 2.063 14.557 -0.252 1.00 12.51 . 1 4770 18 ATOM C CD2 HIS C 38 . 2.980 12.880 -1.314 1.00 12.51 . 1 4771 18 ATOM C CE1 HIS C 38 . 2.882 13.950 0.592 1.00 12.51 . 1 4772 18 ATOM N NE2 HIS C 38 . 3.444 12.934 -0.035 1.00 12.51 . 1 4773 19 ATOM N N GLY C 39 . -0.838 12.111 -3.446 1.00 15.65 . 1 4774 19 ATOM C CA GLY C 39 . -1.681 10.989 -3.140 1.00 15.65 . 1 4775 19 ATOM C C GLY C 39 . -1.324 9.792 -3.982 1.00 15.65 . 1 4776 19 ATOM O O GLY C 39 . -1.325 8.642 -3.461 1.00 15.65 . 1 4777 20 ATOM N N LEU C 40 . -1.027 9.957 -5.245 1.00 14.80 . 1 4778 20 ATOM C CA LEU C 40 . -0.661 8.868 -6.136 1.00 14.80 . 1 4779 20 ATOM C C LEU C 40 . 0.770 8.428 -5.878 1.00 14.80 . 1 4780 20 ATOM O O LEU C 40 . 1.060 7.240 -5.806 1.00 14.80 . 1 4781 20 ATOM C CB LEU C 40 . -0.784 9.302 -7.587 1.00 12.18 . 1 4782 20 ATOM C CG LEU C 40 . -2.148 9.669 -8.142 1.00 12.18 . 1 4783 20 ATOM C CD1 LEU C 40 . -2.011 10.510 -9.406 1.00 12.18 . 1 4784 20 ATOM C CD2 LEU C 40 . -2.968 8.444 -8.493 1.00 12.18 . 1 4785 21 ATOM N N ILE C 41 . 1.703 9.346 -5.754 1.00 15.16 . 1 4786 21 ATOM C CA ILE C 41 . 3.103 9.000 -5.549 1.00 15.16 . 1 4787 21 ATOM C C ILE C 41 . 3.352 8.327 -4.199 1.00 15.16 . 1 4788 21 ATOM O O ILE C 41 . 4.119 7.333 -4.159 1.00 15.16 . 1 4789 21 ATOM C CB ILE C 41 . 3.970 10.260 -5.736 1.00 13.76 . 1 4790 21 ATOM C CG1 ILE C 41 . 3.965 10.616 -7.251 1.00 13.76 . 1 4791 21 ATOM C CG2 ILE C 41 . 5.389 10.075 -5.274 1.00 13.76 . 1 4792 21 ATOM C CD1 ILE C 41 . 4.665 11.941 -7.521 1.00 13.76 . 1 4793 22 ATOM N N ALA C 42 . 2.695 8.741 -3.114 1.00 16.09 . 1 4794 22 ATOM C CA ALA C 42 . 2.837 8.137 -1.790 1.00 16.09 . 1 4795 22 ATOM C C ALA C 42 . 2.455 6.682 -1.859 1.00 16.09 . 1 4796 22 ATOM O O ALA C 42 . 3.097 5.864 -1.187 1.00 16.09 . 1 4797 22 ATOM C CB ALA C 42 . 1.937 8.838 -0.764 1.00 14.21 . 1 4798 23 ATOM N N GLN C 43 . 1.448 6.333 -2.630 1.00 18.17 . 1 4799 23 ATOM C CA GLN C 43 . 1.045 4.946 -2.760 1.00 18.17 . 1 4800 23 ATOM C C GLN C 43 . 1.748 4.268 -3.912 1.00 18.17 . 1 4801 23 ATOM O O GLN C 43 . 1.567 3.056 -4.006 1.00 18.17 . 1 4802 23 ATOM C CB GLN C 43 . -0.447 4.738 -3.005 1.00 21.40 . 1 4803 23 ATOM C CG GLN C 43 . -1.373 5.435 -2.064 1.00 21.40 . 1 4804 23 ATOM C CD GLN C 43 . -2.813 5.390 -2.557 1.00 21.40 . 1 4805 23 ATOM O OE1 GLN C 43 . -3.406 4.310 -2.455 1.00 21.40 . 1 4806 23 ATOM N NE2 GLN C 43 . -3.343 6.519 -3.089 1.00 21.40 . 1 4807 24 ATOM N N GLY C 44 . 2.442 4.957 -4.806 1.00 16.90 . 1 4808 24 ATOM C CA GLY C 44 . 3.098 4.211 -5.927 1.00 16.90 . 1 4809 24 ATOM C C GLY C 44 . 2.030 3.727 -6.866 1.00 16.90 . 1 4810 24 ATOM O O GLY C 44 . 2.144 2.656 -7.487 1.00 16.90 . 1 4811 25 ATOM N N VAL C 45 . 0.945 4.490 -7.075 1.00 15.32 . 1 4812 25 ATOM C CA VAL C 45 . -0.127 4.045 -7.964 1.00 15.32 . 1 4813 25 ATOM C C VAL C 45 . 0.274 3.955 -9.430 1.00 15.32 . 1 4814 25 ATOM O O VAL C 45 . -0.058 2.950 -10.083 1.00 15.32 . 1 4815 25 ATOM C CB VAL C 45 . -1.344 4.987 -7.851 1.00 13.91 . 1 4816 25 ATOM C CG1 VAL C 45 . -2.459 4.520 -8.780 1.00 13.91 . 1 4817 25 ATOM C CG2 VAL C 45 . -1.867 5.036 -6.435 1.00 13.91 . 1 4818 26 ATOM N N ALA C 46 . 0.939 4.960 -9.964 1.00 15.28 . 1 4819 26 ATOM C CA ALA C 46 . 1.347 4.951 -11.356 1.00 15.28 . 1 4820 26 ATOM C C ALA C 46 . 2.856 4.830 -11.499 1.00 15.28 . 1 4821 26 ATOM O O ALA C 46 . 3.619 5.123 -10.596 1.00 15.28 . 1 4822 26 ATOM C CB ALA C 46 . 0.876 6.234 -12.032 1.00 15.74 . 1 4823 27 ATOM N N ASP C 47 . 3.291 4.374 -12.664 1.00 15.21 . 1 4824 27 ATOM C CA ASP C 47 . 4.691 4.216 -12.982 1.00 15.21 . 1 4825 27 ATOM C C ASP C 47 . 5.238 5.505 -13.598 1.00 15.21 . 1 4826 27 ATOM O O ASP C 47 . 6.347 5.965 -13.321 1.00 15.21 . 1 4827 27 ATOM C CB ASP C 47 . 4.823 3.069 -13.985 1.00 17.73 . 1 4828 27 ATOM C CG ASP C 47 . 4.308 1.744 -13.445 1.00 17.73 . 1 4829 27 ATOM O OD1 ASP C 47 . 4.933 1.228 -12.500 1.00 17.73 . 1 4830 27 ATOM O OD2 ASP C 47 . 3.303 1.183 -13.929 1.00 17.73 . 1 4831 28 ATOM N N ASP C 48 . 4.420 6.131 -14.484 1.00 15.72 . 1 4832 28 ATOM C CA ASP C 48 . 4.828 7.363 -15.160 1.00 15.72 . 1 4833 28 ATOM C C ASP C 48 . 3.827 8.492 -14.935 1.00 15.72 . 1 4834 28 ATOM O O ASP C 48 . 2.632 8.292 -15.083 1.00 15.72 . 1 4835 28 ATOM C CB ASP C 48 . 4.937 7.160 -16.664 1.00 18.21 . 1 4836 28 ATOM C CG ASP C 48 . 5.967 6.170 -17.091 1.00 18.21 . 1 4837 28 ATOM O OD1 ASP C 48 . 7.142 6.277 -16.677 1.00 18.21 . 1 4838 28 ATOM O OD2 ASP C 48 . 5.639 5.237 -17.869 1.00 18.21 . 1 4839 29 ATOM N N TYR C 49 . 4.336 9.670 -14.609 1.00 16.38 . 1 4840 29 ATOM C CA TYR C 49 . 3.553 10.873 -14.373 1.00 16.38 . 1 4841 29 ATOM C C TYR C 49 . 3.979 11.986 -15.320 1.00 16.38 . 1 4842 29 ATOM O O TYR C 49 . 5.162 12.142 -15.658 1.00 16.38 . 1 4843 29 ATOM C CB TYR C 49 . 3.755 11.443 -12.954 1.00 17.17 . 1 4844 29 ATOM C CG TYR C 49 . 3.388 10.443 -11.871 1.00 17.17 . 1 4845 29 ATOM C CD1 TYR C 49 . 4.323 9.490 -11.439 1.00 17.17 . 1 4846 29 ATOM C CD2 TYR C 49 . 2.108 10.430 -11.373 1.00 17.17 . 1 4847 29 ATOM C CE1 TYR C 49 . 3.981 8.581 -10.472 1.00 17.17 . 1 4848 29 ATOM C CE2 TYR C 49 . 1.758 9.504 -10.402 1.00 17.17 . 1 4849 29 ATOM C CZ TYR C 49 . 2.690 8.607 -9.958 1.00 17.17 . 1 4850 29 ATOM O OH TYR C 49 . 2.351 7.683 -8.969 1.00 17.17 . 1 4851 30 ATOM N N VAL C 50 . 2.987 12.751 -15.770 1.00 15.42 . 1 4852 30 ATOM C CA VAL C 50 . 3.213 13.887 -16.673 1.00 15.42 . 1 4853 30 ATOM C C VAL C 50 . 2.571 15.109 -16.015 1.00 15.42 . 1 4854 30 ATOM O O VAL C 50 . 1.356 15.098 -15.818 1.00 15.42 . 1 4855 30 ATOM C CB VAL C 50 . 2.603 13.661 -18.060 1.00 15.89 . 1 4856 30 ATOM C CG1 VAL C 50 . 2.947 14.838 -18.994 1.00 15.89 . 1 4857 30 ATOM C CG2 VAL C 50 . 3.100 12.401 -18.744 1.00 15.89 . 1 4858 31 ATOM N N PHE C 51 . 3.390 16.096 -15.627 1.00 14.70 . 1 4859 31 ATOM C CA PHE C 51 . 2.816 17.277 -14.973 1.00 14.70 . 1 4860 31 ATOM C C PHE C 51 . 2.799 18.438 -15.942 1.00 14.70 . 1 4861 31 ATOM O O PHE C 51 . 3.840 18.757 -16.517 1.00 14.70 . 1 4862 31 ATOM C CB PHE C 51 . 3.606 17.739 -13.784 1.00 12.57 . 1 4863 31 ATOM C CG PHE C 51 . 3.684 16.815 -12.605 1.00 12.57 . 1 4864 31 ATOM C CD1 PHE C 51 . 2.857 15.699 -12.499 1.00 12.57 . 1 4865 31 ATOM C CD2 PHE C 51 . 4.589 17.083 -11.583 1.00 12.57 . 1 4866 31 ATOM C CE1 PHE C 51 . 2.921 14.835 -11.425 1.00 12.57 . 1 4867 31 ATOM C CE2 PHE C 51 . 4.659 16.219 -10.487 1.00 12.57 . 1 4868 31 ATOM C CZ PHE C 51 . 3.821 15.110 -10.428 1.00 12.57 . 1 4869 32 ATOM N N ILE C 52 . 1.633 19.048 -16.088 1.00 16.35 . 1 4870 32 ATOM C CA ILE C 52 . 1.572 20.181 -17.008 1.00 16.35 . 1 4871 32 ATOM C C ILE C 52 . 1.051 21.402 -16.307 1.00 16.35 . 1 4872 32 ATOM O O ILE C 52 . -0.025 21.363 -15.723 1.00 16.35 . 1 4873 32 ATOM C CB ILE C 52 . 0.679 19.831 -18.217 1.00 16.49 . 1 4874 32 ATOM C CG1 ILE C 52 . 1.438 18.861 -19.134 1.00 16.49 . 1 4875 32 ATOM C CG2 ILE C 52 . 0.286 21.073 -19.017 1.00 16.49 . 1 4876 32 ATOM C CD1 ILE C 52 . 0.681 18.281 -20.266 1.00 16.49 . 1 4877 33 ATOM N N ASP C 53 . 1.796 22.485 -16.371 1.00 17.06 . 1 4878 33 ATOM C CA ASP C 53 . 1.412 23.697 -15.722 1.00 17.06 . 1 4879 33 ATOM C C ASP C 53 . 2.065 24.874 -16.466 1.00 17.06 . 1 4880 33 ATOM O O ASP C 53 . 3.198 24.694 -16.904 1.00 17.06 . 1 4881 33 ATOM C CB ASP C 53 . 1.899 23.677 -14.295 1.00 15.52 . 1 4882 33 ATOM C CG ASP C 53 . 1.188 24.672 -13.425 1.00 15.52 . 1 4883 33 ATOM O OD1 ASP C 53 . 1.629 25.854 -13.327 1.00 15.52 . 1 4884 33 ATOM O OD2 ASP C 53 . 0.156 24.352 -12.820 1.00 15.52 . 1 4885 34 ATOM N N ALA C 54 . 1.314 25.968 -16.512 1.00 19.18 . 1 4886 34 ATOM C CA ALA C 54 . 1.721 27.203 -17.158 1.00 19.18 . 1 4887 34 ATOM C C ALA C 54 . 2.905 27.848 -16.435 1.00 19.18 . 1 4888 34 ATOM O O ALA C 54 . 3.769 28.453 -17.107 1.00 19.18 . 1 4889 34 ATOM C CB ALA C 54 . 0.571 28.222 -17.182 1.00 18.05 . 1 4890 35 ATOM N N ASN C 55 . 2.993 27.708 -15.132 1.00 18.74 . 1 4891 35 ATOM C CA ASN C 55 . 4.114 28.251 -14.390 1.00 18.74 . 1 4892 35 ATOM C C ASN C 55 . 5.259 27.283 -14.383 1.00 18.74 . 1 4893 35 ATOM O O ASN C 55 . 5.243 26.364 -13.576 1.00 18.74 . 1 4894 35 ATOM C CB ASN C 55 . 3.646 28.598 -12.974 1.00 19.01 . 1 4895 35 ATOM C CG ASN C 55 . 4.716 29.280 -12.155 1.00 19.01 . 1 4896 35 ATOM O OD1 ASN C 55 . 5.916 29.210 -12.473 1.00 19.01 . 1 4897 35 ATOM N ND2 ASN C 55 . 4.318 29.980 -11.103 1.00 19.01 . 1 4898 36 ATOM N N GLU C 56 . 6.296 27.442 -15.181 1.00 19.43 . 1 4899 36 ATOM C CA GLU C 56 . 7.409 26.515 -15.248 1.00 19.43 . 1 4900 36 ATOM C C GLU C 56 . 8.140 26.414 -13.929 1.00 19.43 . 1 4901 36 ATOM O O GLU C 56 . 8.575 25.287 -13.598 1.00 19.43 . 1 4902 36 ATOM C CB GLU C 56 . 8.378 26.902 -16.358 1.00 18.13 . 1 4903 36 ATOM C CG GLU C 56 . 9.474 25.914 -16.682 1.00 18.13 . 1 4904 36 ATOM C CD GLU C 56 . 9.067 24.848 -17.643 1.00 18.13 . 1 4905 36 ATOM O OE1 GLU C 56 . 8.030 24.931 -18.324 1.00 18.13 . 1 4906 36 ATOM O OE2 GLU C 56 . 9.772 23.822 -17.822 1.00 18.13 . 1 4907 37 ATOM N N ALA C 57 . 8.313 27.467 -13.185 1.00 21.08 . 1 4908 37 ATOM C CA ALA C 57 . 9.027 27.421 -11.919 1.00 21.08 . 1 4909 37 ATOM C C ALA C 57 . 8.330 26.528 -10.905 1.00 21.08 . 1 4910 37 ATOM O O ALA C 57 . 9.002 25.689 -10.308 1.00 21.08 . 1 4911 37 ATOM C CB ALA C 57 . 9.163 28.801 -11.304 1.00 20.02 . 1 4912 38 ATOM N N LYS C 58 . 7.049 26.696 -10.682 1.00 20.38 . 1 4913 38 ATOM C CA LYS C 58 . 6.265 25.916 -9.757 1.00 20.38 . 1 4914 38 ATOM C C LYS C 58 . 6.287 24.434 -10.151 1.00 20.38 . 1 4915 38 ATOM O O LYS C 58 . 6.707 23.618 -9.300 1.00 20.38 . 1 4916 38 ATOM C CB LYS C 58 . 4.819 26.391 -9.714 1.00 22.49 . 1 4917 38 ATOM C CG LYS C 58 . 3.817 25.560 -8.906 1.00 22.49 . 1 4918 38 ATOM C CD LYS C 58 . 4.179 25.296 -7.498 1.00 22.49 . 1 4919 38 ATOM C CE LYS C 58 . 3.072 24.771 -6.572 1.00 22.49 . 1 4920 38 ATOM N NZ LYS C 58 . 2.673 23.342 -6.766 1.00 22.49 . 1 4921 39 ATOM N N VAL C 59 . 5.944 24.067 -11.355 1.00 17.05 . 1 4922 39 ATOM C CA VAL C 59 . 5.918 22.665 -11.760 1.00 17.05 . 1 4923 39 ATOM C C VAL C 59 . 7.295 22.068 -11.699 1.00 17.05 . 1 4924 39 ATOM O O VAL C 59 . 7.462 20.890 -11.284 1.00 17.05 . 1 4925 39 ATOM C CB VAL C 59 . 5.244 22.505 -13.137 1.00 15.41 . 1 4926 39 ATOM C CG1 VAL C 59 . 6.176 22.899 -14.274 1.00 15.41 . 1 4927 39 ATOM C CG2 VAL C 59 . 4.756 21.086 -13.361 1.00 15.41 . 1 4928 40 ATOM N N LYS C 60 . 8.344 22.803 -12.018 1.00 15.57 . 1 4929 40 ATOM C CA LYS C 60 . 9.716 22.306 -11.957 1.00 15.57 . 1 4930 40 ATOM C C LYS C 60 . 10.112 22.133 -10.504 1.00 15.57 . 1 4931 40 ATOM O O LYS C 60 . 10.805 21.160 -10.197 1.00 15.57 . 1 4932 40 ATOM C CB LYS C 60 . 10.690 23.227 -12.620 1.00 13.42 . 1 4933 40 ATOM C CG LYS C 60 . 12.130 22.817 -12.617 1.00 13.42 . 1 4934 40 ATOM C CD LYS C 60 . 12.233 21.460 -13.344 1.00 13.42 . 1 4935 40 ATOM C CE LYS C 60 . 13.712 21.066 -13.474 1.00 13.42 . 1 4936 40 ATOM N NZ LYS C 60 . 13.780 19.822 -14.310 1.00 13.42 . 1 4937 41 ATOM N N ALA C 61 . 9.683 22.986 -9.595 1.00 14.63 . 1 4938 41 ATOM C CA ALA C 61 . 9.951 22.881 -8.167 1.00 14.63 . 1 4939 41 ATOM C C ALA C 61 . 9.260 21.642 -7.607 1.00 14.63 . 1 4940 41 ATOM O O ALA C 61 . 9.871 20.899 -6.827 1.00 14.63 . 1 4941 41 ATOM C CB ALA C 61 . 9.422 24.095 -7.426 1.00 11.97 . 1 4942 42 ATOM N N ASP C 62 . 8.043 21.363 -7.981 1.00 16.57 . 1 4943 42 ATOM C CA ASP C 62 . 7.314 20.180 -7.551 1.00 16.57 . 1 4944 42 ATOM C C ASP C 62 . 7.979 18.924 -8.077 1.00 16.57 . 1 4945 42 ATOM O O ASP C 62 . 8.154 17.914 -7.324 1.00 16.57 . 1 4946 42 ATOM C CB ASP C 62 . 5.872 20.208 -8.022 1.00 16.18 . 1 4947 42 ATOM C CG ASP C 62 . 4.955 20.984 -7.140 1.00 16.18 . 1 4948 42 ATOM O OD1 ASP C 62 . 5.336 21.240 -5.959 1.00 16.18 . 1 4949 42 ATOM O OD2 ASP C 62 . 3.836 21.329 -7.573 1.00 16.18 . 1 4950 43 ATOM N N GLN C 63 . 8.415 18.894 -9.309 1.00 16.42 . 1 4951 43 ATOM C CA GLN C 63 . 9.077 17.722 -9.875 1.00 16.42 . 1 4952 43 ATOM C C GLN C 63 . 10.312 17.380 -9.104 1.00 16.42 . 1 4953 43 ATOM O O GLN C 63 . 10.492 16.233 -8.722 1.00 16.42 . 1 4954 43 ATOM C CB GLN C 63 . 9.495 17.978 -11.327 1.00 14.92 . 1 4955 43 ATOM C CG GLN C 63 . 10.147 16.775 -11.975 1.00 14.92 . 1 4956 43 ATOM C CD GLN C 63 . 10.900 17.167 -13.219 1.00 14.92 . 1 4957 43 ATOM O OE1 GLN C 63 . 11.458 18.263 -13.276 1.00 14.92 . 1 4958 43 ATOM N NE2 GLN C 63 . 10.897 16.307 -14.224 1.00 14.92 . 1 4959 44 ATOM N N ILE C 64 . 11.191 18.345 -8.876 1.00 18.03 . 1 4960 44 ATOM C CA ILE C 64 . 12.419 18.125 -8.130 1.00 18.03 . 1 4961 44 ATOM C C ILE C 64 . 12.092 17.685 -6.716 1.00 18.03 . 1 4962 44 ATOM O O ILE C 64 . 12.729 16.779 -6.169 1.00 18.03 . 1 4963 44 ATOM C CB ILE C 64 . 13.275 19.396 -8.087 1.00 18.72 . 1 4964 44 ATOM C CG1 ILE C 64 . 13.938 19.593 -9.487 1.00 18.72 . 1 4965 44 ATOM C CG2 ILE C 64 . 14.367 19.392 -7.057 1.00 18.72 . 1 4966 44 ATOM C CD1 ILE C 64 . 14.652 20.979 -9.475 1.00 18.72 . 1 4967 45 ATOM N N ASP C 65 . 11.092 18.284 -6.083 1.00 16.01 . 1 4968 45 ATOM C CA ASP C 65 . 10.708 17.923 -4.711 1.00 16.01 . 1 4969 45 ATOM C C ASP C 65 . 10.234 16.501 -4.678 1.00 16.01 . 1 4970 45 ATOM O O ASP C 65 . 10.594 15.775 -3.746 1.00 16.01 . 1 4971 45 ATOM C CB ASP C 65 . 9.602 18.860 -4.228 1.00 15.48 . 1 4972 45 ATOM C CG ASP C 65 . 9.590 19.058 -2.740 1.00 15.48 . 1 4973 45 ATOM O OD1 ASP C 65 . 10.502 18.547 -2.057 1.00 15.48 . 1 4974 45 ATOM O OD2 ASP C 65 . 8.671 19.736 -2.235 1.00 15.48 . 1 4975 46 ATOM N N PHE C 66 . 9.470 16.013 -5.631 1.00 15.03 . 1 4976 46 ATOM C CA PHE C 66 . 9.040 14.649 -5.683 1.00 15.03 . 1 4977 46 ATOM C C PHE C 66 . 10.211 13.744 -5.967 1.00 15.03 . 1 4978 46 ATOM O O PHE C 66 . 10.309 12.643 -5.427 1.00 15.03 . 1 4979 46 ATOM C CB PHE C 66 . 7.980 14.427 -6.738 1.00 13.87 . 1 4980 46 ATOM C CG PHE C 66 . 6.602 14.820 -6.306 1.00 13.87 . 1 4981 46 ATOM C CD1 PHE C 66 . 6.005 14.215 -5.209 1.00 13.87 . 1 4982 46 ATOM C CD2 PHE C 66 . 5.877 15.772 -7.007 1.00 13.87 . 1 4983 46 ATOM C CE1 PHE C 66 . 4.708 14.553 -4.815 1.00 13.87 . 1 4984 46 ATOM C CE2 PHE C 66 . 4.587 16.123 -6.632 1.00 13.87 . 1 4985 46 ATOM C CZ PHE C 66 . 4.000 15.506 -5.527 1.00 13.87 . 1 4986 47 ATOM N N GLN C 67 . 11.182 14.159 -6.783 1.00 15.61 . 1 4987 47 ATOM C CA GLN C 67 . 12.346 13.349 -7.101 1.00 15.61 . 1 4988 47 ATOM C C GLN C 67 . 13.264 13.230 -5.906 1.00 15.61 . 1 4989 47 ATOM O O GLN C 67 . 14.031 12.246 -5.792 1.00 15.61 . 1 4990 47 ATOM C CB GLN C 67 . 13.114 13.934 -8.294 1.00 16.75 . 1 4991 47 ATOM C CG GLN C 67 . 12.348 13.819 -9.608 1.00 16.75 . 1 4992 47 ATOM C CD GLN C 67 . 12.959 14.594 -10.774 1.00 16.75 . 1 4993 47 ATOM O OE1 GLN C 67 . 12.739 14.218 -11.967 1.00 16.75 . 1 4994 47 ATOM N NE2 GLN C 67 . 13.704 15.655 -10.578 1.00 16.75 . 1 4995 48 ATOM N N ASP C 68 . 13.211 14.197 -5.023 1.00 16.39 . 1 4996 48 ATOM C CA ASP C 68 . 13.988 14.184 -3.796 1.00 16.39 . 1 4997 48 ATOM C C ASP C 68 . 13.443 13.133 -2.815 1.00 16.39 . 1 4998 48 ATOM O O ASP C 68 . 14.148 12.516 -1.994 1.00 16.39 . 1 4999 48 ATOM C CB ASP C 68 . 13.976 15.542 -3.110 1.00 16.71 . 1 5000 48 ATOM C CG ASP C 68 . 14.963 16.525 -3.665 1.00 16.71 . 1 5001 48 ATOM O OD1 ASP C 68 . 15.828 16.124 -4.468 1.00 16.71 . 1 5002 48 ATOM O OD2 ASP C 68 . 14.906 17.732 -3.314 1.00 16.71 . 1 5003 49 ATOM N N ALA C 69 . 12.150 12.884 -2.874 1.00 15.76 . 1 5004 49 ATOM C CA ALA C 69 . 11.420 11.958 -2.063 1.00 15.76 . 1 5005 49 ATOM C C ALA C 69 . 11.672 10.554 -2.543 1.00 15.76 . 1 5006 49 ATOM O O ALA C 69 . 11.607 9.640 -1.724 1.00 15.76 . 1 5007 49 ATOM C CB ALA C 69 . 9.919 12.306 -2.179 1.00 13.24 . 1 5008 50 ATOM N N MET C 70 . 12.003 10.350 -3.809 1.00 16.25 . 1 5009 50 ATOM C CA MET C 70 . 12.210 8.991 -4.345 1.00 16.25 . 1 5010 50 ATOM C C MET C 70 . 13.218 8.137 -3.623 1.00 16.25 . 1 5011 50 ATOM O O MET C 70 . 12.975 6.910 -3.480 1.00 16.25 . 1 5012 50 ATOM C CB MET C 70 . 12.621 9.046 -5.842 1.00 14.66 . 1 5013 50 ATOM C CG MET C 70 . 11.488 9.431 -6.766 1.00 14.66 . 1 5014 50 ATOM S SD MET C 70 . 10.123 8.261 -6.741 1.00 14.66 . 1 5015 50 ATOM C CE MET C 70 . 8.722 9.326 -6.997 1.00 14.66 . 1 5016 51 ATOM N N ALA C 71 . 14.305 8.672 -3.118 1.00 17.18 . 1 5017 51 ATOM C CA ALA C 71 . 15.288 7.868 -2.421 1.00 17.18 . 1 5018 51 ATOM C C ALA C 71 . 14.701 7.277 -1.137 1.00 17.18 . 1 5019 51 ATOM O O ALA C 71 . 15.182 6.230 -0.698 1.00 17.18 . 1 5020 51 ATOM C CB ALA C 71 . 16.513 8.671 -2.034 1.00 16.11 . 1 5021 52 ATOM N N ASN C 72 . 13.714 7.870 -0.507 1.00 16.09 . 1 5022 52 ATOM C CA ASN C 72 . 13.089 7.423 0.728 1.00 16.09 . 1 5023 52 ATOM C C ASN C 72 . 11.654 6.947 0.552 1.00 16.09 . 1 5024 52 ATOM O O ASN C 72 . 10.938 6.759 1.565 1.00 16.09 . 1 5025 52 ATOM C CB ASN C 72 . 13.079 8.603 1.698 1.00 14.84 . 1 5026 52 ATOM C CG ASN C 72 . 14.463 9.022 2.066 1.00 14.84 . 1 5027 52 ATOM O OD1 ASN C 72 . 15.318 8.140 2.306 1.00 14.84 . 1 5028 52 ATOM N ND2 ASN C 72 . 14.734 10.297 2.143 1.00 14.84 . 1 5029 53 ATOM N N LEU C 73 . 11.218 6.711 -0.651 1.00 17.35 . 1 5030 53 ATOM C CA LEU C 73 . 9.859 6.218 -0.900 1.00 17.35 . 1 5031 53 ATOM C C LEU C 73 . 9.937 4.716 -1.221 1.00 17.35 . 1 5032 53 ATOM O O LEU C 73 . 11.007 4.249 -1.633 1.00 17.35 . 1 5033 53 ATOM C CB LEU C 73 . 9.219 6.929 -2.089 1.00 18.10 . 1 5034 53 ATOM C CG LEU C 73 . 8.404 8.160 -1.971 1.00 18.10 . 1 5035 53 ATOM C CD1 LEU C 73 . 8.104 8.751 -3.357 1.00 18.10 . 1 5036 53 ATOM C CD2 LEU C 73 . 7.047 7.911 -1.336 1.00 18.10 . 1 5037 54 ATOM N N GLU C 74 . 8.841 4.000 -1.089 1.00 18.93 . 1 5038 54 ATOM C CA GLU C 74 . 8.787 2.585 -1.328 1.00 18.93 . 1 5039 54 ATOM C C GLU C 74 . 8.615 2.220 -2.787 1.00 18.93 . 1 5040 54 ATOM O O GLU C 74 . 9.150 1.207 -3.210 1.00 18.93 . 1 5041 54 ATOM C CB GLU C 74 . 7.584 1.960 -0.595 1.00 25.74 . 1 5042 54 ATOM C CG GLU C 74 . 7.714 1.819 0.885 1.00 25.74 . 1 5043 54 ATOM C CD GLU C 74 . 7.383 3.035 1.689 1.00 25.74 . 1 5044 54 ATOM O OE1 GLU C 74 . 6.902 4.084 1.095 1.00 25.74 . 1 5045 54 ATOM O OE2 GLU C 74 . 7.600 2.951 2.944 1.00 25.74 . 1 5046 55 ATOM N N ALA C 75 . 7.828 3.009 -3.509 1.00 17.01 . 1 5047 55 ATOM C CA ALA C 75 . 7.635 2.719 -4.955 1.00 17.01 . 1 5048 55 ATOM C C ALA C 75 . 8.247 3.833 -5.766 1.00 17.01 . 1 5049 55 ATOM O O ALA C 75 . 8.375 4.956 -5.295 1.00 17.01 . 1 5050 55 ATOM C CB ALA C 75 . 6.147 2.558 -5.188 1.00 16.94 . 1 5051 56 ATOM N N HIS C 76 . 8.655 3.536 -6.990 1.00 15.43 . 1 5052 56 ATOM C CA HIS C 76 . 9.269 4.483 -7.894 1.00 15.43 . 1 5053 56 ATOM C C HIS C 76 . 8.272 5.001 -8.916 1.00 15.43 . 1 5054 56 ATOM O O HIS C 76 . 7.335 4.310 -9.321 1.00 15.43 . 1 5055 56 ATOM C CB HIS C 76 . 10.434 3.780 -8.597 1.00 14.98 . 1 5056 56 ATOM C CG HIS C 76 . 11.144 4.605 -9.596 1.00 14.98 . 1 5057 56 ATOM N ND1 HIS C 76 . 12.079 5.571 -9.262 1.00 14.98 . 1 5058 56 ATOM C CD2 HIS C 76 . 11.002 4.631 -10.956 1.00 14.98 . 1 5059 56 ATOM C CE1 HIS C 76 . 12.493 6.149 -10.373 1.00 14.98 . 1 5060 56 ATOM N NE2 HIS C 76 . 11.861 5.598 -11.422 1.00 14.98 . 1 5061 57 ATOM N N GLY C 77 . 8.413 6.239 -9.307 1.00 15.01 . 1 5062 57 ATOM C CA GLY C 77 . 7.566 6.888 -10.326 1.00 15.01 . 1 5063 57 ATOM C C GLY C 77 . 8.480 7.817 -11.116 1.00 15.01 . 1 5064 57 ATOM O O GLY C 77 . 9.400 8.417 -10.572 1.00 15.01 . 1 5065 58 ATOM N N ASN C 78 . 8.234 7.898 -12.428 1.00 15.64 . 1 5066 58 ATOM C CA ASN C 78 . 9.012 8.769 -13.319 1.00 15.64 . 1 5067 58 ATOM C C ASN C 78 . 8.194 9.997 -13.585 1.00 15.64 . 1 5068 58 ATOM O O ASN C 78 . 6.979 9.866 -13.796 1.00 15.64 . 1 5069 58 ATOM C CB ASN C 78 . 9.284 8.097 -14.642 1.00 14.84 . 1 5070 58 ATOM C CG ASN C 78 . 10.015 6.784 -14.447 1.00 14.84 . 1 5071 58 ATOM O OD1 ASN C 78 . 11.135 6.788 -13.963 1.00 14.84 . 1 5072 58 ATOM N ND2 ASN C 78 . 9.357 5.699 -14.835 1.00 14.84 . 1 5073 59 ATOM N N ILE C 79 . 8.785 11.161 -13.503 1.00 16.89 . 1 5074 59 ATOM C CA ILE C 79 . 8.031 12.404 -13.694 1.00 16.89 . 1 5075 59 ATOM C C ILE C 79 . 8.567 13.280 -14.827 1.00 16.89 . 1 5076 59 ATOM O O ILE C 79 . 9.727 13.647 -14.831 1.00 16.89 . 1 5077 59 ATOM C CB ILE C 79 . 8.067 13.242 -12.396 1.00 16.63 . 1 5078 59 ATOM C CG1 ILE C 79 . 7.469 12.443 -11.217 1.00 16.63 . 1 5079 59 ATOM C CG2 ILE C 79 . 7.286 14.511 -12.543 1.00 16.63 . 1 5080 59 ATOM C CD1 ILE C 79 . 7.669 13.141 -9.911 1.00 16.63 . 1 5081 60 ATOM N N VAL C 80 . 7.691 13.554 -15.813 1.00 16.93 . 1 5082 60 ATOM C CA VAL C 80 . 8.052 14.467 -16.900 1.00 16.93 . 1 5083 60 ATOM C C VAL C 80 . 7.120 15.668 -16.775 1.00 16.93 . 1 5084 60 ATOM O O VAL C 80 . 6.024 15.578 -16.255 1.00 16.93 . 1 5085 60 ATOM C CB VAL C 80 . 7.991 13.956 -18.333 1.00 18.25 . 1 5086 60 ATOM C CG1 VAL C 80 . 8.703 12.616 -18.458 1.00 18.25 . 1 5087 60 ATOM C CG2 VAL C 80 . 6.588 13.763 -18.889 1.00 18.25 . 1 5088 61 ATOM N N ILE C 81 . 7.626 16.841 -17.177 1.00 17.51 . 1 5089 61 ATOM C CA ILE C 81 . 6.827 18.067 -17.110 1.00 17.51 . 1 5090 61 ATOM C C ILE C 81 . 6.700 18.794 -18.460 1.00 17.51 . 1 5091 61 ATOM O O ILE C 81 . 7.602 18.759 -19.288 1.00 17.51 . 1 5092 61 ATOM C CB ILE C 81 . 7.371 19.106 -16.098 1.00 16.49 . 1 5093 61 ATOM C CG1 ILE C 81 . 8.741 19.657 -16.488 1.00 16.49 . 1 5094 61 ATOM C CG2 ILE C 81 . 7.442 18.488 -14.702 1.00 16.49 . 1 5095 61 ATOM C CD1 ILE C 81 . 9.204 20.833 -15.654 1.00 16.49 . 1 5096 62 ATOM N N ASN C 82 . 5.549 19.413 -18.661 1.00 18.99 . 1 5097 62 ATOM C CA ASN C 82 . 5.189 20.218 -19.805 1.00 18.99 . 1 5098 62 ATOM C C ASN C 82 . 5.571 19.614 -21.121 1.00 18.99 . 1 5099 62 ATOM O O ASN C 82 . 6.138 20.272 -22.007 1.00 18.99 . 1 5100 62 ATOM C CB ASN C 82 . 5.913 21.586 -19.599 1.00 16.68 . 1 5101 62 ATOM C CG ASN C 82 . 5.226 22.368 -18.500 1.00 16.68 . 1 5102 62 ATOM O OD1 ASN C 82 . 4.045 22.088 -18.237 1.00 16.68 . 1 5103 62 ATOM N ND2 ASN C 82 . 5.864 23.325 -17.888 1.00 16.68 . 1 5104 63 ATOM N N ASP C 83 . 5.217 18.368 -21.332 1.00 18.73 . 1 5105 63 ATOM C CA ASP C 83 . 5.514 17.623 -22.540 1.00 18.73 . 1 5106 63 ATOM C C ASP C 83 . 4.177 17.079 -22.987 1.00 18.73 . 1 5107 63 ATOM O O ASP C 83 . 3.719 16.016 -22.572 1.00 18.73 . 1 5108 63 ATOM C CB ASP C 83 . 6.524 16.563 -22.245 1.00 22.35 . 1 5109 63 ATOM C CG ASP C 83 . 6.973 15.769 -23.434 1.00 22.35 . 1 5110 63 ATOM O OD1 ASP C 83 . 6.307 15.809 -24.505 1.00 22.35 . 1 5111 63 ATOM O OD2 ASP C 83 . 8.038 15.085 -23.375 1.00 22.35 . 1 5112 64 ATOM N N TRP C 84 . 3.482 17.832 -23.849 1.00 15.90 . 1 5113 64 ATOM C CA TRP C 84 . 2.166 17.389 -24.289 1.00 15.90 . 1 5114 64 ATOM C C TRP C 84 . 2.181 16.080 -24.999 1.00 15.90 . 1 5115 64 ATOM O O TRP C 84 . 1.200 15.324 -24.916 1.00 15.90 . 1 5116 64 ATOM C CB TRP C 84 . 1.557 18.422 -25.248 1.00 12.55 . 1 5117 64 ATOM C CG TRP C 84 . 1.139 19.676 -24.538 1.00 12.55 . 1 5118 64 ATOM C CD1 TRP C 84 . 1.784 20.857 -24.426 1.00 12.55 . 1 5119 64 ATOM C CD2 TRP C 84 . -0.116 19.818 -23.865 1.00 12.55 . 1 5120 64 ATOM N NE1 TRP C 84 . 0.999 21.758 -23.700 1.00 12.55 . 1 5121 64 ATOM C CE2 TRP C 84 . -0.164 21.126 -23.344 1.00 12.55 . 1 5122 64 ATOM C CE3 TRP C 84 . -1.207 18.956 -23.650 1.00 12.55 . 1 5123 64 ATOM C CZ2 TRP C 84 . -1.254 21.599 -22.607 1.00 12.55 . 1 5124 64 ATOM C CZ3 TRP C 84 . -2.278 19.432 -22.937 1.00 12.55 . 1 5125 64 ATOM C CH2 TRP C 84 . -2.298 20.723 -22.421 1.00 12.55 . 1 5126 65 ATOM N N ALA C 85 . 3.252 15.756 -25.693 1.00 17.17 . 1 5127 65 ATOM C CA ALA C 85 . 3.297 14.495 -26.455 1.00 17.17 . 1 5128 65 ATOM C C ALA C 85 . 3.366 13.299 -25.546 1.00 17.17 . 1 5129 65 ATOM O O ALA C 85 . 2.915 12.216 -25.960 1.00 17.17 . 1 5130 65 ATOM C CB ALA C 85 . 4.492 14.515 -27.397 1.00 16.42 . 1 5131 66 ATOM N N ALA C 86 . 3.845 13.468 -24.327 1.00 19.62 . 1 5132 66 ATOM C CA ALA C 86 . 3.963 12.389 -23.345 1.00 19.62 . 1 5133 66 ATOM C C ALA C 86 . 2.611 11.867 -22.924 1.00 19.62 . 1 5134 66 ATOM O O ALA C 86 . 2.543 10.713 -22.468 1.00 19.62 . 1 5135 66 ATOM C CB ALA C 86 . 4.765 12.928 -22.159 1.00 18.42 . 1 5136 67 ATOM N N LEU C 87 . 1.545 12.584 -23.121 1.00 19.64 . 1 5137 67 ATOM C CA LEU C 87 . 0.194 12.184 -22.800 1.00 19.64 . 1 5138 67 ATOM C C LEU C 87 . -0.409 11.205 -23.767 1.00 19.64 . 1 5139 67 ATOM O O LEU C 87 . -1.496 10.644 -23.543 1.00 19.64 . 1 5140 67 ATOM C CB LEU C 87 . -0.667 13.465 -22.811 1.00 19.42 . 1 5141 67 ATOM C CG LEU C 87 . -0.359 14.489 -21.727 1.00 19.42 . 1 5142 67 ATOM C CD1 LEU C 87 . -1.308 15.672 -21.763 1.00 19.42 . 1 5143 67 ATOM C CD2 LEU C 87 . -0.456 13.829 -20.338 1.00 19.42 . 1 5144 68 ATOM N N ALA C 88 . 0.244 10.916 -24.865 1.00 20.10 . 1 5145 68 ATOM C CA ALA C 88 . -0.317 10.025 -25.895 1.00 20.10 . 1 5146 68 ATOM C C ALA C 88 . -0.796 8.701 -25.388 1.00 20.10 . 1 5147 68 ATOM O O ALA C 88 . -1.839 8.183 -25.793 1.00 20.10 . 1 5148 68 ATOM C CB ALA C 88 . 0.763 9.818 -26.958 1.00 20.31 . 1 5149 69 ATOM N N ASP C 89 . -0.024 8.079 -24.513 1.00 21.76 . 1 5150 69 ATOM C CA ASP C 89 . -0.398 6.763 -23.964 1.00 21.76 . 1 5151 69 ATOM C C ASP C 89 . -0.773 6.799 -22.490 1.00 21.76 . 1 5152 69 ATOM O O ASP C 89 . -0.770 5.789 -21.775 1.00 21.76 . 1 5153 69 ATOM C CB ASP C 89 . 0.739 5.778 -24.233 1.00 24.74 . 1 5154 69 ATOM C CG ASP C 89 . 2.065 6.197 -23.667 1.00 24.74 . 1 5155 69 ATOM O OD1 ASP C 89 . 2.247 7.414 -23.319 1.00 24.74 . 1 5156 69 ATOM O OD2 ASP C 89 . 2.990 5.359 -23.568 1.00 24.74 . 1 5157 70 ATOM N N ALA C 90 . -1.131 7.940 -21.956 1.00 19.14 . 1 5158 70 ATOM C CA ALA C 90 . -1.550 8.121 -20.584 1.00 19.14 . 1 5159 70 ATOM C C ALA C 90 . -2.878 7.369 -20.444 1.00 19.14 . 1 5160 70 ATOM O O ALA C 90 . -3.645 7.326 -21.409 1.00 19.14 . 1 5161 70 ATOM C CB ALA C 90 . -1.706 9.558 -20.213 1.00 16.74 . 1 5162 71 ATOM N N ASP C 91 . -3.061 6.718 -19.298 1.00 16.17 . 1 5163 71 ATOM C CA ASP C 91 . -4.283 5.970 -19.020 1.00 16.17 . 1 5164 71 ATOM C C ASP C 91 . -5.405 6.918 -18.643 1.00 16.17 . 1 5165 71 ATOM O O ASP C 91 . -6.561 6.732 -18.984 1.00 16.17 . 1 5166 71 ATOM C CB ASP C 91 . -4.046 5.010 -17.845 1.00 16.55 . 1 5167 71 ATOM C CG ASP C 91 . -3.177 3.860 -18.220 1.00 16.55 . 1 5168 71 ATOM O OD1 ASP C 91 . -1.941 3.997 -18.301 1.00 16.55 . 1 5169 71 ATOM O OD2 ASP C 91 . -3.721 2.772 -18.448 1.00 16.55 . 1 5170 72 ATOM N N VAL C 92 . -5.104 7.898 -17.812 1.00 14.78 . 1 5171 72 ATOM C CA VAL C 92 . -6.024 8.867 -17.289 1.00 14.78 . 1 5172 72 ATOM C C VAL C 92 . -5.330 10.220 -17.285 1.00 14.78 . 1 5173 72 ATOM O O VAL C 92 . -4.089 10.294 -17.116 1.00 14.78 . 1 5174 72 ATOM C CB VAL C 92 . -6.398 8.566 -15.819 1.00 15.25 . 1 5175 72 ATOM C CG1 VAL C 92 . -7.413 9.574 -15.293 1.00 15.25 . 1 5176 72 ATOM C CG2 VAL C 92 . -7.068 7.240 -15.572 1.00 15.25 . 1 5177 73 ATOM N N VAL C 93 . -6.087 11.288 -17.459 1.00 12.89 . 1 5178 73 ATOM C CA VAL C 93 . -5.538 12.640 -17.398 1.00 12.89 . 1 5179 73 ATOM C C VAL C 93 . -6.486 13.375 -16.445 1.00 12.89 . 1 5180 73 ATOM O O VAL C 93 . -7.692 13.269 -16.640 1.00 12.89 . 1 5181 73 ATOM C CB VAL C 93 . -5.440 13.407 -18.732 1.00 11.44 . 1 5182 73 ATOM C CG1 VAL C 93 . -5.186 14.895 -18.549 1.00 11.44 . 1 5183 73 ATOM C CG2 VAL C 93 . -4.264 12.904 -19.571 1.00 11.44 . 1 5184 74 ATOM N N ILE C 94 . -5.909 14.065 -15.463 1.00 14.11 . 1 5185 74 ATOM C CA ILE C 94 . -6.742 14.787 -14.500 1.00 14.11 . 1 5186 74 ATOM C C ILE C 94 . -6.486 16.263 -14.712 1.00 14.11 . 1 5187 74 ATOM O O ILE C 94 . -5.328 16.691 -14.714 1.00 14.11 . 1 5188 74 ATOM C CB ILE C 94 . -6.372 14.375 -13.070 1.00 13.06 . 1 5189 74 ATOM C CG1 ILE C 94 . -6.718 12.881 -12.827 1.00 13.06 . 1 5190 74 ATOM C CG2 ILE C 94 . -7.081 15.222 -12.035 1.00 13.06 . 1 5191 74 ATOM C CD1 ILE C 94 . -5.956 12.261 -11.678 1.00 13.06 . 1 5192 75 ATOM N N SER C 95 . -7.537 17.031 -14.944 1.00 16.86 . 1 5193 75 ATOM C CA SER C 95 . -7.391 18.459 -15.154 1.00 16.86 . 1 5194 75 ATOM C C SER C 95 . -7.883 19.209 -13.952 1.00 16.86 . 1 5195 75 ATOM O O SER C 95 . -8.991 18.914 -13.484 1.00 16.86 . 1 5196 75 ATOM C CB SER C 95 . -8.210 18.857 -16.402 1.00 18.69 . 1 5197 75 ATOM O OG SER C 95 . -8.270 20.298 -16.475 1.00 18.69 . 1 5198 76 ATOM N N THR C 96 . -7.072 20.112 -13.399 1.00 21.34 . 1 5199 76 ATOM C CA THR C 96 . -7.581 20.837 -12.230 1.00 21.34 . 1 5200 76 ATOM C C THR C 96 . -7.759 22.309 -12.545 1.00 21.34 . 1 5201 76 ATOM O O THR C 96 . -7.856 23.114 -11.620 1.00 21.34 . 1 5202 76 ATOM C CB THR C 96 . -6.662 20.665 -11.014 1.00 21.01 . 1 5203 76 ATOM O OG1 THR C 96 . -5.459 21.427 -11.224 1.00 21.01 . 1 5204 76 ATOM C CG2 THR C 96 . -6.265 19.223 -10.800 1.00 21.01 . 1 5205 77 ATOM N N LEU C 97 . -7.837 22.704 -13.807 1.00 27.59 . 1 5206 77 ATOM C CA LEU C 97 . -8.055 24.103 -14.198 1.00 27.59 . 1 5207 77 ATOM C C LEU C 97 . -9.507 24.486 -13.989 1.00 27.59 . 1 5208 77 ATOM O O LEU C 97 . -10.394 23.605 -14.160 1.00 27.59 . 1 5209 77 ATOM C CB LEU C 97 . -7.684 24.294 -15.650 1.00 26.26 . 1 5210 77 ATOM C CG LEU C 97 . -6.302 23.995 -16.172 1.00 26.26 . 1 5211 77 ATOM C CD1 LEU C 97 . -6.109 24.353 -17.619 1.00 26.26 . 1 5212 77 ATOM C CD2 LEU C 97 . -5.320 24.763 -15.298 1.00 26.26 . 1 5213 78 ATOM N N GLY C 98 . -9.781 25.744 -13.661 1.00 33.38 . 1 5214 78 ATOM C CA GLY C 98 . -11.188 26.156 -13.458 1.00 33.38 . 1 5215 78 ATOM C C GLY C 98 . -11.310 27.494 -12.735 1.00 33.38 . 1 5216 78 ATOM O O GLY C 98 . -10.783 28.479 -13.314 1.00 33.38 . 1 5217 89 ATOM N N GLY C 109 . -18.958 42.758 -18.254 1.00 50.38 . 1 5218 89 ATOM C CA GLY C 109 . -17.628 43.477 -18.241 1.00 50.38 . 1 5219 89 ATOM C C GLY C 109 . -16.678 42.380 -17.711 1.00 50.38 . 1 5220 89 ATOM O O GLY C 109 . -16.418 41.451 -18.480 1.00 50.38 . 1 5221 90 ATOM N N ASP C 110 . -16.284 42.497 -16.456 1.00 46.60 . 1 5222 90 ATOM C CA ASP C 110 . -15.385 41.524 -15.808 1.00 46.60 . 1 5223 90 ATOM C C ASP C 110 . -15.984 40.121 -15.755 1.00 46.60 . 1 5224 90 ATOM O O ASP C 110 . -15.256 39.149 -15.969 1.00 46.60 . 1 5225 90 ATOM C CB ASP C 110 . -15.020 42.006 -14.397 1.00 46.92 . 1 5226 91 ATOM N N ARG C 111 . -17.281 39.961 -15.543 1.00 41.02 . 1 5227 91 ATOM C CA ARG C 111 . -17.890 38.632 -15.528 1.00 41.02 . 1 5228 91 ATOM C C ARG C 111 . -17.750 38.031 -16.922 1.00 41.02 . 1 5229 91 ATOM O O ARG C 111 . -17.370 36.882 -17.085 1.00 41.02 . 1 5230 91 ATOM C CB ARG C 111 . -19.370 38.687 -15.173 1.00 49.24 . 1 5231 91 ATOM C CG ARG C 111 . -19.753 37.823 -13.984 1.00 49.24 . 1 5232 91 ATOM C CD ARG C 111 . -19.937 36.372 -14.349 1.00 49.24 . 1 5233 91 ATOM N NE ARG C 111 . -21.024 36.163 -15.324 1.00 49.24 . 1 5234 91 ATOM C CZ ARG C 111 . -21.741 35.036 -15.418 1.00 49.24 . 1 5235 91 ATOM N NH1 ARG C 111 . -21.548 33.984 -14.599 1.00 49.24 . 1 5236 91 ATOM N NH2 ARG C 111 . -22.659 34.967 -16.388 1.00 49.24 . 1 5237 92 ATOM N N PHE C 112 . -18.038 38.873 -17.915 1.00 31.59 . 1 5238 92 ATOM C CA PHE C 112 . -17.911 38.481 -19.322 1.00 31.59 . 1 5239 92 ATOM C C PHE C 112 . -16.459 38.132 -19.641 1.00 31.59 . 1 5240 92 ATOM O O PHE C 112 . -16.149 37.135 -20.282 1.00 31.59 . 1 5241 92 ATOM C CB PHE C 112 . -18.343 39.614 -20.280 1.00 27.44 . 1 5242 92 ATOM C CG PHE C 112 . -18.338 39.169 -21.721 1.00 27.44 . 1 5243 92 ATOM C CD1 PHE C 112 . -19.370 38.406 -22.241 1.00 27.44 . 1 5244 92 ATOM C CD2 PHE C 112 . -17.293 39.542 -22.551 1.00 27.44 . 1 5245 92 ATOM C CE1 PHE C 112 . -19.342 38.014 -23.577 1.00 27.44 . 1 5246 92 ATOM C CE2 PHE C 112 . -17.251 39.126 -23.857 1.00 27.44 . 1 5247 92 ATOM C CZ PHE C 112 . -18.284 38.356 -24.382 1.00 27.44 . 1 5248 93 ATOM N N ALA C 113 . -15.552 38.973 -19.164 1.00 27.94 . 1 5249 93 ATOM C CA ALA C 113 . -14.129 38.749 -19.392 1.00 27.94 . 1 5250 93 ATOM C C ALA C 113 . -13.747 37.400 -18.801 1.00 27.94 . 1 5251 93 ATOM O O ALA C 113 . -13.136 36.569 -19.477 1.00 27.94 . 1 5252 93 ATOM C CB ALA C 113 . -13.305 39.838 -18.755 1.00 27.37 . 1 5253 94 ATOM N N GLU C 114 . -14.138 37.142 -17.562 1.00 26.56 . 1 5254 94 ATOM C CA GLU C 114 . -13.823 35.888 -16.892 1.00 26.56 . 1 5255 94 ATOM C C GLU C 114 . -14.322 34.712 -17.683 1.00 26.56 . 1 5256 94 ATOM O O GLU C 114 . -13.576 33.749 -17.845 1.00 26.56 . 1 5257 94 ATOM C CB GLU C 114 . -14.416 35.816 -15.497 1.00 28.79 . 1 5258 94 ATOM C CG GLU C 114 . -13.750 36.809 -14.507 1.00 28.79 . 1 5259 95 ATOM N N LEU C 115 . -15.535 34.763 -18.193 1.00 25.78 . 1 5260 95 ATOM C CA LEU C 115 . -16.066 33.674 -18.978 1.00 25.78 . 1 5261 95 ATOM C C LEU C 115 . -15.247 33.468 -20.240 1.00 25.78 . 1 5262 95 ATOM O O LEU C 115 . -14.943 32.358 -20.636 1.00 25.78 . 1 5263 95 ATOM C CB LEU C 115 . -17.488 33.944 -19.445 1.00 28.25 . 1 5264 95 ATOM C CG LEU C 115 . -18.566 33.975 -18.386 1.00 28.25 . 1 5265 95 ATOM C CD1 LEU C 115 . -19.946 34.086 -19.059 1.00 28.25 . 1 5266 95 ATOM C CD2 LEU C 115 . -18.582 32.718 -17.523 1.00 28.25 . 1 5267 96 ATOM N N LYS C 116 . -14.918 34.574 -20.890 1.00 24.37 . 1 5268 96 ATOM C CA LYS C 116 . -14.163 34.562 -22.155 1.00 24.37 . 1 5269 96 ATOM C C LYS C 116 . -12.820 33.916 -21.938 1.00 24.37 . 1 5270 96 ATOM O O LYS C 116 . -12.428 33.089 -22.761 1.00 24.37 . 1 5271 96 ATOM C CB LYS C 116 . -14.030 35.995 -22.664 1.00 25.47 . 1 5272 96 ATOM C CG LYS C 116 . -13.556 36.164 -24.072 1.00 25.47 . 1 5273 96 ATOM C CD LYS C 116 . -14.756 36.097 -25.046 1.00 25.47 . 1 5274 96 ATOM C CE LYS C 116 . -14.187 35.859 -26.432 1.00 25.47 . 1 5275 96 ATOM N NZ LYS C 116 . -15.197 35.403 -27.417 1.00 25.47 . 1 5276 97 ATOM N N PHE C 117 . -12.129 34.297 -20.870 1.00 22.10 . 1 5277 97 ATOM C CA PHE C 117 . -10.808 33.742 -20.572 1.00 22.10 . 1 5278 97 ATOM C C PHE C 117 . -10.857 32.297 -20.133 1.00 22.10 . 1 5279 97 ATOM O O PHE C 117 . -9.915 31.532 -20.463 1.00 22.10 . 1 5280 97 ATOM C CB PHE C 117 . -10.109 34.587 -19.514 1.00 24.72 . 1 5281 97 ATOM C CG PHE C 117 . -9.821 35.994 -19.919 1.00 24.72 . 1 5282 97 ATOM C CD1 PHE C 117 . -9.359 36.286 -21.202 1.00 24.72 . 1 5283 97 ATOM C CD2 PHE C 117 . -9.982 37.047 -19.033 1.00 24.72 . 1 5284 97 ATOM C CE1 PHE C 117 . -9.115 37.588 -21.588 1.00 24.72 . 1 5285 97 ATOM C CE2 PHE C 117 . -9.722 38.350 -19.428 1.00 24.72 . 1 5286 97 ATOM C CZ PHE C 117 . -9.279 38.620 -20.696 1.00 24.72 . 1 5287 98 ATOM N N THR C 118 . -11.876 31.841 -19.405 1.00 19.83 . 1 5288 98 ATOM C CA THR C 118 . -12.052 30.461 -18.983 1.00 19.83 . 1 5289 98 ATOM C C THR C 118 . -12.335 29.580 -20.181 1.00 19.83 . 1 5290 98 ATOM O O THR C 118 . -11.659 28.538 -20.322 1.00 19.83 . 1 5291 98 ATOM C CB THR C 118 . -13.215 30.278 -17.943 1.00 17.89 . 1 5292 98 ATOM O OG1 THR C 118 . -12.966 31.172 -16.875 1.00 17.89 . 1 5293 98 ATOM C CG2 THR C 118 . -13.322 28.857 -17.440 1.00 17.89 . 1 5294 99 ATOM N N SER C 119 . -13.213 30.010 -21.094 1.00 18.58 . 1 5295 99 ATOM C CA SER C 119 . -13.505 29.198 -22.294 1.00 18.58 . 1 5296 99 ATOM C C SER C 119 . -12.292 29.147 -23.194 1.00 18.58 . 1 5297 99 ATOM O O SER C 119 . -11.959 28.121 -23.833 1.00 18.58 . 1 5298 99 ATOM C CB SER C 119 . -14.716 29.739 -23.035 1.00 18.80 . 1 5299 99 ATOM O OG SER C 119 . -14.449 31.060 -23.552 1.00 18.80 . 1 5300 100 ATOM N N SER C 120 . -11.524 30.230 -23.234 1.00 18.17 . 1 5301 100 ATOM C CA SER C 120 . -10.305 30.231 -24.056 1.00 18.17 . 1 5302 100 ATOM C C SER C 120 . -9.347 29.188 -23.522 1.00 18.17 . 1 5303 100 ATOM O O SER C 120 . -8.783 28.396 -24.294 1.00 18.17 . 1 5304 100 ATOM C CB SER C 120 . -9.669 31.613 -24.015 1.00 17.87 . 1 5305 100 ATOM O OG SER C 120 . -8.503 31.674 -24.837 1.00 17.87 . 1 5306 101 ATOM N N MET C 121 . -9.133 29.201 -22.210 1.00 18.03 . 1 5307 101 ATOM C CA MET C 121 . -8.204 28.230 -21.583 1.00 18.03 . 1 5308 101 ATOM C C MET C 121 . -8.631 26.816 -21.829 1.00 18.03 . 1 5309 101 ATOM O O MET C 121 . -7.823 25.963 -22.192 1.00 18.03 . 1 5310 101 ATOM C CB MET C 121 . -8.164 28.502 -20.092 1.00 21.63 . 1 5311 101 ATOM C CG MET C 121 . -7.302 27.510 -19.311 1.00 21.63 . 1 5312 101 ATOM S SD MET C 121 . -7.469 27.876 -17.528 1.00 21.63 . 1 5313 101 ATOM C CE MET C 121 . -9.164 27.211 -17.318 1.00 21.63 . 1 5314 102 ATOM N N VAL C 122 . -9.903 26.498 -21.691 1.00 17.26 . 1 5315 102 ATOM C CA VAL C 122 . -10.395 25.135 -21.951 1.00 17.26 . 1 5316 102 ATOM C C VAL C 122 . -10.196 24.743 -23.397 1.00 17.26 . 1 5317 102 ATOM O O VAL C 122 . -9.940 23.577 -23.785 1.00 17.26 . 1 5318 102 ATOM C CB VAL C 122 . -11.866 25.076 -21.550 1.00 14.32 . 1 5319 102 ATOM C CG1 VAL C 122 . -12.460 23.759 -21.950 1.00 14.32 . 1 5320 102 ATOM C CG2 VAL C 122 . -11.955 25.339 -20.056 1.00 14.32 . 1 5321 103 ATOM N N GLN C 123 . -10.312 25.704 -24.297 1.00 20.89 . 1 5322 103 ATOM C CA GLN C 123 . -10.122 25.444 -25.728 1.00 20.89 . 1 5323 103 ATOM C C GLN C 123 . -8.663 25.164 -26.028 1.00 20.89 . 1 5324 103 ATOM O O GLN C 123 . -8.373 24.221 -26.782 1.00 20.89 . 1 5325 103 ATOM C CB GLN C 123 . -10.675 26.646 -26.478 1.00 28.47 . 1 5326 103 ATOM C CG GLN C 123 . -10.438 26.520 -27.994 1.00 28.47 . 1 5327 103 ATOM C CD GLN C 123 . -11.696 26.972 -28.732 1.00 28.47 . 1 5328 103 ATOM O OE1 GLN C 123 . -12.436 26.054 -29.113 1.00 28.47 . 1 5329 103 ATOM N NE2 GLN C 123 . -11.863 28.276 -28.854 1.00 28.47 . 1 5330 104 ATOM N N SER C 124 . -7.727 25.939 -25.509 1.00 18.68 . 1 5331 104 ATOM C CA SER C 124 . -6.292 25.727 -25.716 1.00 18.68 . 1 5332 104 ATOM C C SER C 124 . -5.797 24.397 -25.147 1.00 18.68 . 1 5333 104 ATOM O O SER C 124 . -5.106 23.591 -25.814 1.00 18.68 . 1 5334 104 ATOM C CB SER C 124 . -5.528 26.850 -25.028 1.00 19.34 . 1 5335 104 ATOM O OG SER C 124 . -6.037 28.121 -25.569 1.00 19.34 . 1 5336 105 ATOM N N VAL C 125 . -6.121 24.173 -23.877 1.00 17.10 . 1 5337 105 ATOM C CA VAL C 125 . -5.736 22.916 -23.186 1.00 17.10 . 1 5338 105 ATOM C C VAL C 125 . -6.390 21.738 -23.880 1.00 17.10 . 1 5339 105 ATOM O O VAL C 125 . -5.722 20.752 -24.227 1.00 17.10 . 1 5340 105 ATOM C CB VAL C 125 . -6.145 23.035 -21.721 1.00 16.41 . 1 5341 105 ATOM C CG1 VAL C 125 . -5.970 21.717 -20.952 1.00 16.41 . 1 5342 105 ATOM C CG2 VAL C 125 . -5.337 24.089 -20.989 1.00 16.41 . 1 5343 106 ATOM N N GLY C 126 . -7.686 21.828 -24.159 1.00 15.65 . 1 5344 106 ATOM C CA GLY C 126 . -8.411 20.768 -24.843 1.00 15.65 . 1 5345 106 ATOM C C GLY C 126 . -7.886 20.438 -26.212 1.00 15.65 . 1 5346 106 ATOM O O GLY C 126 . -7.858 19.270 -26.645 1.00 15.65 . 1 5347 107 ATOM N N THR C 127 . -7.488 21.461 -26.987 1.00 16.56 . 1 5348 107 ATOM C CA THR C 127 . -6.976 21.245 -28.350 1.00 16.56 . 1 5349 107 ATOM C C THR C 127 . -5.634 20.564 -28.313 1.00 16.56 . 1 5350 107 ATOM O O THR C 127 . -5.400 19.596 -29.042 1.00 16.56 . 1 5351 107 ATOM C CB THR C 127 . -6.880 22.571 -29.158 1.00 17.05 . 1 5352 107 ATOM O OG1 THR C 127 . -8.197 23.083 -29.355 1.00 17.05 . 1 5353 107 ATOM C CG2 THR C 127 . -6.223 22.319 -30.506 1.00 17.05 . 1 5354 108 ATOM N N ASN C 128 . -4.770 21.076 -27.432 1.00 17.66 . 1 5355 108 ATOM C CA ASN C 128 . -3.440 20.450 -27.292 1.00 17.66 . 1 5356 108 ATOM C C ASN C 128 . -3.572 19.011 -26.769 1.00 17.66 . 1 5357 108 ATOM O O ASN C 128 . -2.853 18.106 -27.183 1.00 17.66 . 1 5358 108 ATOM C CB ASN C 128 . -2.596 21.252 -26.342 1.00 16.85 . 1 5359 108 ATOM C CG ASN C 128 . -2.059 22.519 -26.970 1.00 16.85 . 1 5360 108 ATOM O OD1 ASN C 128 . -1.579 22.452 -28.082 1.00 16.85 . 1 5361 108 ATOM N ND2 ASN C 128 . -2.156 23.602 -26.248 1.00 16.85 . 1 5362 109 ATOM N N LEU C 129 . -4.532 18.785 -25.867 1.00 20.09 . 1 5363 109 ATOM C CA LEU C 129 . -4.803 17.463 -25.340 1.00 20.09 . 1 5364 109 ATOM C C LEU C 129 . -5.247 16.560 -26.475 1.00 20.09 . 1 5365 109 ATOM O O LEU C 129 . -4.720 15.433 -26.607 1.00 20.09 . 1 5366 109 ATOM C CB LEU C 129 . -5.862 17.535 -24.225 1.00 19.44 . 1 5367 109 ATOM C CG LEU C 129 . -6.106 16.223 -23.418 1.00 19.44 . 1 5368 109 ATOM C CD1 LEU C 129 . -4.871 15.695 -22.736 1.00 19.44 . 1 5369 109 ATOM C CD2 LEU C 129 . -7.181 16.481 -22.351 1.00 19.44 . 1 5370 110 ATOM N N LYS C 130 . -6.173 17.020 -27.304 1.00 22.10 . 1 5371 110 ATOM C CA LYS C 130 . -6.678 16.230 -28.420 1.00 22.10 . 1 5372 110 ATOM C C LYS C 130 . -5.580 15.902 -29.406 1.00 22.10 . 1 5373 110 ATOM O O LYS C 130 . -5.408 14.795 -29.890 1.00 22.10 . 1 5374 110 ATOM C CB LYS C 130 . -7.734 17.064 -29.144 1.00 30.00 . 1 5375 110 ATOM C CG LYS C 130 . -8.519 16.232 -30.138 1.00 30.00 . 1 5376 110 ATOM C CD LYS C 130 . -8.684 16.865 -31.490 1.00 30.00 . 1 5377 110 ATOM C CE LYS C 130 . -9.462 18.200 -31.410 1.00 30.00 . 1 5378 110 ATOM N NZ LYS C 130 . -9.057 19.086 -32.606 1.00 30.00 . 1 5379 111 ATOM N N GLU C 131 . -4.741 16.904 -29.699 1.00 21.98 . 1 5380 111 ATOM C CA GLU C 131 . -3.653 16.778 -30.652 1.00 21.98 . 1 5381 111 ATOM C C GLU C 131 . -2.537 15.894 -30.188 1.00 21.98 . 1 5382 111 ATOM O O GLU C 131 . -1.814 15.371 -31.048 1.00 21.98 . 1 5383 111 ATOM C CB GLU C 131 . -3.064 18.160 -30.965 1.00 25.50 . 1 5384 111 ATOM C CG GLU C 131 . -4.005 19.087 -31.689 1.00 25.50 . 1 5385 111 ATOM C CD GLU C 131 . -4.330 18.671 -33.098 1.00 25.50 . 1 5386 111 ATOM O OE1 GLU C 131 . -3.658 17.814 -33.737 1.00 25.50 . 1 5387 111 ATOM O OE2 GLU C 131 . -5.314 19.260 -33.680 1.00 25.50 . 1 5388 112 ATOM N N SER C 132 . -2.372 15.651 -28.877 1.00 20.59 . 1 5389 112 ATOM C CA SER C 132 . -1.318 14.798 -28.358 1.00 20.59 . 1 5390 112 ATOM C C SER C 132 . -1.550 13.341 -28.723 1.00 20.59 . 1 5391 112 ATOM O O SER C 132 . -0.593 12.553 -28.765 1.00 20.59 . 1 5392 112 ATOM C CB SER C 132 . -1.203 14.885 -26.825 1.00 20.04 . 1 5393 112 ATOM O OG SER C 132 . -2.425 14.373 -26.278 1.00 20.04 . 1 5394 113 ATOM N N GLY C 133 . -2.781 12.977 -29.010 1.00 20.24 . 1 5395 113 ATOM C CA GLY C 133 . -3.099 11.602 -29.365 1.00 20.24 . 1 5396 113 ATOM C C GLY C 133 . -3.703 10.859 -28.154 1.00 20.24 . 1 5397 113 ATOM O O GLY C 133 . -4.047 9.680 -28.220 1.00 20.24 . 1 5398 114 ATOM N N PHE C 134 . -3.821 11.587 -27.033 1.00 20.74 . 1 5399 114 ATOM C CA PHE C 134 . -4.360 10.990 -25.839 1.00 20.74 . 1 5400 114 ATOM C C PHE C 134 . -5.729 10.422 -26.201 1.00 20.74 . 1 5401 114 ATOM O O PHE C 134 . -6.443 11.095 -26.894 1.00 20.74 . 1 5402 114 ATOM C CB PHE C 134 . -4.500 12.028 -24.756 1.00 19.43 . 1 5403 114 ATOM C CG PHE C 134 . -5.294 11.561 -23.555 1.00 19.43 . 1 5404 114 ATOM C CD1 PHE C 134 . -4.768 10.635 -22.659 1.00 19.43 . 1 5405 114 ATOM C CD2 PHE C 134 . -6.551 12.045 -23.343 1.00 19.43 . 1 5406 114 ATOM C CE1 PHE C 134 . -5.512 10.236 -21.566 1.00 19.43 . 1 5407 114 ATOM C CE2 PHE C 134 . -7.317 11.680 -22.287 1.00 19.43 . 1 5408 114 ATOM C CZ PHE C 134 . -6.755 10.797 -21.387 1.00 19.43 . 1 5409 115 ATOM N N HIS C 135 . -5.992 9.209 -25.723 1.00 23.15 . 1 5410 115 ATOM C CA HIS C 135 . -7.278 8.571 -25.980 1.00 23.15 . 1 5411 115 ATOM C C HIS C 135 . -7.756 7.832 -24.742 1.00 23.15 . 1 5412 115 ATOM O O HIS C 135 . -8.488 6.823 -24.870 1.00 23.15 . 1 5413 115 ATOM C CB HIS C 135 . -7.191 7.626 -27.177 1.00 27.71 . 1 5414 115 ATOM C CG HIS C 135 . -6.054 6.680 -27.169 1.00 27.71 . 1 5415 115 ATOM N ND1 HIS C 135 . -4.741 7.103 -27.310 1.00 27.71 . 1 5416 115 ATOM C CD2 HIS C 135 . -5.994 5.323 -27.041 1.00 27.71 . 1 5417 115 ATOM C CE1 HIS C 135 . -3.932 6.053 -27.274 1.00 27.71 . 1 5418 115 ATOM N NE2 HIS C 135 . -4.670 4.946 -27.097 1.00 27.71 . 1 5419 116 ATOM N N GLY C 136 . -7.369 8.239 -23.555 1.00 18.57 . 1 5420 116 ATOM C CA GLY C 136 . -7.786 7.565 -22.321 1.00 18.57 . 1 5421 116 ATOM C C GLY C 136 . -9.024 8.287 -21.810 1.00 18.57 . 1 5422 116 ATOM O O GLY C 136 . -9.808 8.855 -22.544 1.00 18.57 . 1 5423 117 ATOM N N VAL C 137 . -9.119 8.348 -20.506 1.00 15.41 . 1 5424 117 ATOM C CA VAL C 137 . -10.220 8.988 -19.806 1.00 15.41 . 1 5425 117 ATOM C C VAL C 137 . -9.731 10.268 -19.168 1.00 15.41 . 1 5426 117 ATOM O O VAL C 137 . -8.645 10.296 -18.583 1.00 15.41 . 1 5427 117 ATOM C CB VAL C 137 . -10.808 8.063 -18.719 1.00 14.23 . 1 5428 117 ATOM C CG1 VAL C 137 . -11.911 8.744 -17.926 1.00 14.23 . 1 5429 117 ATOM C CG2 VAL C 137 . -11.373 6.816 -19.370 1.00 14.23 . 1 5430 118 ATOM N N LEU C 138 . -10.523 11.303 -19.338 1.00 15.24 . 1 5431 118 ATOM C CA LEU C 138 . -10.215 12.625 -18.804 1.00 15.24 . 1 5432 118 ATOM C C LEU C 138 . -11.116 12.897 -17.605 1.00 15.24 . 1 5433 118 ATOM O O LEU C 138 . -12.350 12.824 -17.725 1.00 15.24 . 1 5434 118 ATOM C CB LEU C 138 . -10.426 13.702 -19.910 1.00 14.89 . 1 5435 118 ATOM C CG LEU C 138 . -10.383 15.155 -19.478 1.00 14.89 . 1 5436 118 ATOM C CD1 LEU C 138 . -8.952 15.586 -19.084 1.00 14.89 . 1 5437 118 ATOM C CD2 LEU C 138 . -10.864 16.090 -20.571 1.00 14.89 . 1 5438 119 ATOM N N VAL C 139 . -10.487 13.199 -16.458 1.00 14.26 . 1 5439 119 ATOM C CA VAL C 139 . -11.257 13.471 -15.245 1.00 14.26 . 1 5440 119 ATOM C C VAL C 139 . -11.079 14.921 -14.929 1.00 14.26 . 1 5441 119 ATOM O O VAL C 139 . -9.960 15.374 -14.816 1.00 14.26 . 1 5442 119 ATOM C CB VAL C 139 . -10.758 12.630 -14.055 1.00 13.93 . 1 5443 119 ATOM C CG1 VAL C 139 . -11.584 12.889 -12.809 1.00 13.93 . 1 5444 119 ATOM C CG2 VAL C 139 . -10.807 11.122 -14.401 1.00 13.93 . 1 5445 120 ATOM N N VAL C 140 . -12.143 15.681 -14.806 1.00 14.58 . 1 5446 120 ATOM C CA VAL C 140 . -12.053 17.112 -14.548 1.00 14.58 . 1 5447 120 ATOM C C VAL C 140 . -12.446 17.497 -13.155 1.00 14.58 . 1 5448 120 ATOM O O VAL C 140 . -13.484 17.079 -12.622 1.00 14.58 . 1 5449 120 ATOM C CB VAL C 140 . -13.035 17.808 -15.542 1.00 12.80 . 1 5450 120 ATOM C CG1 VAL C 140 . -13.184 19.274 -15.262 1.00 12.80 . 1 5451 120 ATOM C CG2 VAL C 140 . -12.558 17.566 -16.987 1.00 12.80 . 1 5452 121 ATOM N N ILE C 141 . -11.655 18.313 -12.499 1.00 20.29 . 1 5453 121 ATOM C CA ILE C 141 . -11.881 18.906 -11.197 1.00 20.29 . 1 5454 121 ATOM C C ILE C 141 . -11.983 20.402 -11.557 1.00 20.29 . 1 5455 121 ATOM O O ILE C 141 . -11.038 20.907 -12.247 1.00 20.29 . 1 5456 121 ATOM C CB ILE C 141 . -10.774 18.721 -10.153 1.00 18.99 . 1 5457 121 ATOM C CG1 ILE C 141 . -10.525 17.264 -9.842 1.00 18.99 . 1 5458 121 ATOM C CG2 ILE C 141 . -11.142 19.454 -8.853 1.00 18.99 . 1 5459 121 ATOM C CD1 ILE C 141 . -9.264 16.967 -9.086 1.00 18.99 . 1 5460 122 ATOM N N SER C 142 . -13.020 21.119 -11.214 1.00 27.07 . 1 5461 122 ATOM C CA SER C 142 . -13.052 22.539 -11.600 1.00 27.07 . 1 5462 122 ATOM C C SER C 142 . -14.226 23.222 -10.989 1.00 27.07 . 1 5463 122 ATOM O O SER C 142 . -14.862 22.615 -10.129 1.00 27.07 . 1 5464 122 ATOM C CB SER C 142 . -13.183 22.619 -13.131 1.00 26.50 . 1 5465 122 ATOM O OG SER C 142 . -13.220 23.967 -13.557 1.00 26.50 . 1 5466 123 ATOM N N ASN C 143 . -14.567 24.420 -11.396 1.00 32.32 . 1 5467 123 ATOM C CA ASN C 143 . -15.764 25.014 -10.774 1.00 32.32 . 1 5468 123 ATOM C C ASN C 143 . -16.304 26.045 -11.733 1.00 32.32 . 1 5469 123 ATOM O O ASN C 143 . -15.578 26.994 -12.079 1.00 32.32 . 1 5470 123 ATOM C CB ASN C 143 . -15.352 25.604 -9.450 1.00 39.09 . 1 5471 123 ATOM C CG ASN C 143 . -16.545 26.144 -8.688 1.00 39.09 . 1 5472 123 ATOM O OD1 ASN C 143 . -17.628 25.564 -8.702 1.00 39.09 . 1 5473 123 ATOM N ND2 ASN C 143 . -16.323 27.276 -8.002 1.00 39.09 . 1 5474 124 ATOM N N PRO C 144 . -17.521 25.867 -12.215 1.00 29.52 3 1 5475 124 ATOM C CA PRO C 144 . -18.438 24.787 -11.930 1.00 29.52 3 1 5476 124 ATOM C C PRO C 144 . -18.014 23.541 -12.671 1.00 29.52 3 1 5477 124 ATOM O O PRO C 144 . -17.870 23.637 -13.892 1.00 29.52 3 1 5478 124 ATOM C CB PRO C 144 . -19.819 25.269 -12.399 1.00 30.03 3 1 5479 124 ATOM C CG PRO C 144 . -19.590 26.648 -12.946 1.00 30.03 3 1 5480 124 ATOM C CD PRO C 144 . -18.120 26.809 -13.207 1.00 30.03 3 1 5481 125 ATOM N N VAL C 145 . -17.837 22.407 -11.992 1.00 24.29 . 1 5482 125 ATOM C CA VAL C 145 . -17.362 21.178 -12.632 1.00 24.29 . 1 5483 125 ATOM C C VAL C 145 . -18.206 20.629 -13.743 1.00 24.29 . 1 5484 125 ATOM O O VAL C 145 . -17.654 20.186 -14.782 1.00 24.29 . 1 5485 125 ATOM C CB VAL C 145 . -17.155 20.113 -11.507 1.00 22.83 . 1 5486 125 ATOM C CG1 VAL C 145 . -18.435 19.824 -10.774 1.00 22.83 . 1 5487 125 ATOM C CG2 VAL C 145 . -16.542 18.873 -12.111 1.00 22.83 . 1 5488 126 ATOM N N ASP C 146 . -19.528 20.642 -13.650 1.00 23.90 . 1 5489 126 ATOM C CA ASP C 146 . -20.397 20.070 -14.687 1.00 23.90 . 1 5490 126 ATOM C C ASP C 146 . -20.308 20.853 -15.993 1.00 23.90 . 1 5491 126 ATOM O O ASP C 146 . -20.327 20.208 -17.035 1.00 23.90 . 1 5492 126 ATOM C CB ASP C 146 . -21.854 20.036 -14.286 1.00 23.94 . 1 5493 126 ATOM C CG ASP C 146 . -22.024 19.269 -12.962 1.00 23.94 . 1 5494 126 ATOM O OD1 ASP C 146 . -21.864 18.026 -12.920 1.00 23.94 . 1 5495 126 ATOM O OD2 ASP C 146 . -22.311 20.015 -12.011 1.00 23.94 . 1 5496 127 ATOM N N VAL C 147 . -20.275 22.181 -15.890 1.00 23.99 . 1 5497 127 ATOM C CA VAL C 147 . -20.174 23.056 -17.056 1.00 23.99 . 1 5498 127 ATOM C C VAL C 147 . -18.810 22.871 -17.724 1.00 23.99 . 1 5499 127 ATOM O O VAL C 147 . -18.716 22.568 -18.912 1.00 23.99 . 1 5500 127 ATOM C CB VAL C 147 . -20.363 24.536 -16.663 1.00 23.30 . 1 5501 127 ATOM C CG1 VAL C 147 . -20.230 25.459 -17.872 1.00 23.30 . 1 5502 127 ATOM C CG2 VAL C 147 . -21.732 24.803 -16.055 1.00 23.30 . 1 5503 128 ATOM N N ILE C 148 . -17.738 22.997 -16.945 1.00 22.38 . 1 5504 128 ATOM C CA ILE C 148 . -16.386 22.861 -17.467 1.00 22.38 . 1 5505 128 ATOM C C ILE C 148 . -16.164 21.472 -17.998 1.00 22.38 . 1 5506 128 ATOM O O ILE C 148 . -15.409 21.278 -18.943 1.00 22.38 . 1 5507 128 ATOM C CB ILE C 148 . -15.331 23.174 -16.398 1.00 22.26 . 1 5508 128 ATOM C CG1 ILE C 148 . -15.465 24.632 -15.941 1.00 22.26 . 1 5509 128 ATOM C CG2 ILE C 148 . -13.907 22.921 -16.879 1.00 22.26 . 1 5510 128 ATOM C CD1 ILE C 148 . -15.297 25.705 -16.953 1.00 22.26 . 1 5511 129 ATOM N N THR C 149 . -16.788 20.442 -17.414 1.00 20.81 . 1 5512 129 ATOM C CA THR C 149 . -16.622 19.105 -17.981 1.00 20.81 . 1 5513 129 ATOM C C THR C 149 . -17.258 19.053 -19.351 1.00 20.81 . 1 5514 129 ATOM O O THR C 149 . -16.662 18.506 -20.298 1.00 20.81 . 1 5515 129 ATOM C CB THR C 149 . -17.282 18.059 -17.041 1.00 18.59 . 1 5516 129 ATOM O OG1 THR C 149 . -16.598 18.053 -15.782 1.00 18.59 . 1 5517 129 ATOM C CG2 THR C 149 . -17.275 16.672 -17.640 1.00 18.59 . 1 5518 130 ATOM N N ALA C 150 . -18.469 19.561 -19.496 1.00 20.10 . 1 5519 130 ATOM C CA ALA C 150 . -19.205 19.566 -20.764 1.00 20.10 . 1 5520 130 ATOM C C ALA C 150 . -18.461 20.391 -21.824 1.00 20.10 . 1 5521 130 ATOM O O ALA C 150 . -18.451 20.023 -22.986 1.00 20.10 . 1 5522 130 ATOM C CB ALA C 150 . -20.598 20.152 -20.555 1.00 20.42 . 1 5523 131 ATOM N N LEU C 151 . -17.815 21.466 -21.407 1.00 19.59 . 1 5524 131 ATOM C CA LEU C 151 . -16.996 22.281 -22.287 1.00 19.59 . 1 5525 131 ATOM C C LEU C 151 . -15.802 21.506 -22.791 1.00 19.59 . 1 5526 131 ATOM O O LEU C 151 . -15.504 21.556 -24.020 1.00 19.59 . 1 5527 131 ATOM C CB LEU C 151 . -16.552 23.563 -21.572 1.00 18.90 . 1 5528 131 ATOM C CG LEU C 151 . -16.168 24.727 -22.516 1.00 18.90 . 1 5529 131 ATOM C CD1 LEU C 151 . -17.282 25.052 -23.493 1.00 18.90 . 1 5530 131 ATOM C CD2 LEU C 151 . -15.836 25.944 -21.692 1.00 18.90 . 1 5531 132 ATOM N N PHE C 152 . -15.096 20.727 -21.977 1.00 18.54 . 1 5532 132 ATOM C CA PHE C 152 . -13.951 19.919 -22.415 1.00 18.54 . 1 5533 132 ATOM C C PHE C 152 . -14.419 18.853 -23.380 1.00 18.54 . 1 5534 132 ATOM O O PHE C 152 . -13.736 18.430 -24.332 1.00 18.54 . 1 5535 132 ATOM C CB PHE C 152 . -13.230 19.200 -21.295 1.00 15.43 . 1 5536 132 ATOM C CG PHE C 152 . -12.064 19.917 -20.703 1.00 15.43 . 1 5537 132 ATOM C CD1 PHE C 152 . -10.884 19.980 -21.403 1.00 15.43 . 1 5538 132 ATOM C CD2 PHE C 152 . -12.105 20.524 -19.464 1.00 15.43 . 1 5539 132 ATOM C CE1 PHE C 152 . -9.779 20.621 -20.877 1.00 15.43 . 1 5540 132 ATOM C CE2 PHE C 152 . -11.018 21.179 -18.933 1.00 15.43 . 1 5541 132 ATOM C CZ PHE C 152 . -9.851 21.242 -19.648 1.00 15.43 . 1 5542 133 ATOM N N GLN C 153 . -15.621 18.318 -23.127 1.00 21.99 . 1 5543 133 ATOM C CA GLN C 153 . -16.167 17.311 -24.021 1.00 21.99 . 1 5544 133 ATOM C C GLN C 153 . -16.400 17.961 -25.395 1.00 21.99 . 1 5545 133 ATOM O O GLN C 153 . -16.094 17.385 -26.451 1.00 21.99 . 1 5546 133 ATOM C CB GLN C 153 . -17.466 16.726 -23.518 1.00 20.94 . 1 5547 133 ATOM C CG GLN C 153 . -17.814 15.422 -24.250 1.00 20.94 . 1 5548 133 ATOM C CD GLN C 153 . -18.632 15.686 -25.497 1.00 20.94 . 1 5549 133 ATOM O OE1 GLN C 153 . -19.454 16.622 -25.493 1.00 20.94 . 1 5550 133 ATOM N NE2 GLN C 153 . -18.391 14.926 -26.539 1.00 20.94 . 1 5551 134 ATOM N N HIS C 154 . -16.965 19.163 -25.383 1.00 25.35 . 1 5552 134 ATOM C CA HIS C 154 . -17.283 19.935 -26.576 1.00 25.35 . 1 5553 134 ATOM C C HIS C 154 . -16.082 20.305 -27.408 1.00 25.35 . 1 5554 134 ATOM O O HIS C 154 . -16.071 20.100 -28.625 1.00 25.35 . 1 5555 134 ATOM C CB HIS C 154 . -17.955 21.244 -26.122 1.00 29.91 . 1 5556 134 ATOM C CG HIS C 154 . -18.275 22.109 -27.286 1.00 29.91 . 1 5557 134 ATOM N ND1 HIS C 154 . -19.452 21.996 -27.992 1.00 29.91 . 1 5558 134 ATOM C CD2 HIS C 154 . -17.580 23.114 -27.858 1.00 29.91 . 1 5559 134 ATOM C CE1 HIS C 154 . -19.464 22.881 -28.968 1.00 29.91 . 1 5560 134 ATOM N NE2 HIS C 154 . -18.343 23.577 -28.899 1.00 29.91 . 1 5561 135 ATOM N N VAL C 155 . -15.059 20.864 -26.818 1.00 24.33 . 1 5562 135 ATOM C CA VAL C 155 . -13.823 21.273 -27.427 1.00 24.33 . 1 5563 135 ATOM C C VAL C 155 . -12.938 20.143 -27.886 1.00 24.33 . 1 5564 135 ATOM O O VAL C 155 . -12.284 20.255 -28.962 1.00 24.33 . 1 5565 135 ATOM C CB VAL C 155 . -13.021 22.137 -26.416 1.00 22.93 . 1 5566 135 ATOM C CG1 VAL C 155 . -11.654 22.515 -26.912 1.00 22.93 . 1 5567 135 ATOM C CG2 VAL C 155 . -13.814 23.417 -26.138 1.00 22.93 . 1 5568 136 ATOM N N THR C 156 . -12.820 19.042 -27.158 1.00 21.99 . 1 5569 136 ATOM C CA THR C 156 . -11.919 17.961 -27.575 1.00 21.99 . 1 5570 136 ATOM C C THR C 156 . -12.493 17.054 -28.623 1.00 21.99 . 1 5571 136 ATOM O O THR C 156 . -11.776 16.448 -29.416 1.00 21.99 . 1 5572 136 ATOM C CB THR C 156 . -11.525 17.073 -26.357 1.00 20.91 . 1 5573 136 ATOM O OG1 THR C 156 . -12.703 16.550 -25.728 1.00 20.91 . 1 5574 136 ATOM C CG2 THR C 156 . -10.708 17.893 -25.389 1.00 20.91 . 1 5575 137 ATOM N N GLY C 157 . -13.804 16.852 -28.566 1.00 21.56 . 1 5576 137 ATOM C CA GLY C 157 . -14.466 15.920 -29.476 1.00 21.56 . 1 5577 137 ATOM C C GLY C 157 . -14.368 14.491 -28.982 1.00 21.56 . 1 5578 137 ATOM O O GLY C 157 . -14.677 13.520 -29.698 1.00 21.56 . 1 5579 138 ATOM N N PHE C 158 . -13.902 14.336 -27.727 1.00 21.72 . 1 5580 138 ATOM C CA PHE C 158 . -13.798 12.978 -27.156 1.00 21.72 . 1 5581 138 ATOM C C PHE C 158 . -15.230 12.542 -26.886 1.00 21.72 . 1 5582 138 ATOM O O PHE C 158 . -16.101 13.375 -26.572 1.00 21.72 . 1 5583 138 ATOM C CB PHE C 158 . -13.014 12.990 -25.864 1.00 20.33 . 1 5584 138 ATOM C CG PHE C 158 . -11.567 13.358 -25.930 1.00 20.33 . 1 5585 138 ATOM C CD1 PHE C 158 . -10.837 13.083 -27.087 1.00 20.33 . 1 5586 138 ATOM C CD2 PHE C 158 . -10.914 13.934 -24.865 1.00 20.33 . 1 5587 138 ATOM C CE1 PHE C 158 . -9.493 13.391 -27.188 1.00 20.33 . 1 5588 138 ATOM C CE2 PHE C 158 . -9.555 14.243 -24.955 1.00 20.33 . 1 5589 138 ATOM C CZ PHE C 158 . -8.840 13.980 -26.107 1.00 20.33 . 1 5590 139 ATOM N N PRO C 159 . -15.505 11.273 -27.048 1.00 21.22 . 1 5591 139 ATOM C CA PRO C 159 . -16.840 10.738 -26.783 1.00 21.22 . 1 5592 139 ATOM C C PRO C 159 . -17.182 11.073 -25.348 1.00 21.22 . 1 5593 139 ATOM O O PRO C 159 . -16.327 10.890 -24.465 1.00 21.22 . 1 5594 139 ATOM C CB PRO C 159 . -16.770 9.261 -27.017 1.00 20.17 . 1 5595 139 ATOM C CG PRO C 159 . -15.339 8.971 -27.312 1.00 20.17 . 1 5596 139 ATOM C CD PRO C 159 . -14.558 10.262 -27.443 1.00 20.17 . 1 5597 140 ATOM N N ALA C 160 . -18.377 11.499 -25.034 1.00 21.06 . 1 5598 140 ATOM C CA ALA C 160 . -18.796 11.914 -23.718 1.00 21.06 . 1 5599 140 ATOM C C ALA C 160 . -18.533 10.920 -22.607 1.00 21.06 . 1 5600 140 ATOM O O ALA C 160 . -18.356 11.332 -21.453 1.00 21.06 . 1 5601 140 ATOM C CB ALA C 160 . -20.286 12.249 -23.767 1.00 20.28 . 1 5602 141 ATOM N N HIS C 161 . -18.473 9.625 -22.893 1.00 21.43 . 1 5603 141 ATOM C CA HIS C 161 . -18.231 8.618 -21.868 1.00 21.43 . 1 5604 141 ATOM C C HIS C 161 . -16.777 8.594 -21.471 1.00 21.43 . 1 5605 141 ATOM O O HIS C 161 . -16.440 7.918 -20.478 1.00 21.43 . 1 5606 141 ATOM C CB HIS C 161 . -18.657 7.203 -22.304 1.00 21.59 . 1 5607 141 ATOM C CG HIS C 161 . -17.991 6.629 -23.507 1.00 21.59 . 1 5608 141 ATOM N ND1 HIS C 161 . -16.834 5.878 -23.429 1.00 21.59 . 1 5609 141 ATOM C CD2 HIS C 161 . -18.305 6.701 -24.825 1.00 21.59 . 1 5610 141 ATOM C CE1 HIS C 161 . -16.448 5.509 -24.651 1.00 21.59 . 1 5611 141 ATOM N NE2 HIS C 161 . -17.340 5.985 -25.512 1.00 21.59 . 1 5612 142 ATOM N N LYS C 162 . -15.898 9.311 -22.174 1.00 19.49 . 1 5613 142 ATOM C CA LYS C 162 . -14.483 9.313 -21.761 1.00 19.49 . 1 5614 142 ATOM C C LYS C 162 . -14.128 10.611 -21.091 1.00 19.49 . 1 5615 142 ATOM O O LYS C 162 . -12.968 10.874 -20.780 1.00 19.49 . 1 5616 142 ATOM C CB LYS C 162 . -13.595 9.083 -22.950 1.00 24.58 . 1 5617 142 ATOM C CG LYS C 162 . -13.669 7.632 -23.435 1.00 24.58 . 1 5618 142 ATOM C CD LYS C 162 . -12.295 7.357 -24.020 1.00 24.58 . 1 5619 142 ATOM C CE LYS C 162 . -12.042 5.850 -24.154 1.00 24.58 . 1 5620 142 ATOM N NZ LYS C 162 . -11.500 5.762 -25.603 1.00 24.58 . 1 5621 143 ATOM N N VAL C 163 . -15.113 11.477 -20.907 1.00 18.30 . 1 5622 143 ATOM C CA VAL C 163 . -14.902 12.778 -20.280 1.00 18.30 . 1 5623 143 ATOM C C VAL C 163 . -15.858 12.875 -19.097 1.00 18.30 . 1 5624 143 ATOM O O VAL C 163 . -17.070 12.975 -19.252 1.00 18.30 . 1 5625 143 ATOM C CB VAL C 163 . -15.125 13.930 -21.261 1.00 15.99 . 1 5626 143 ATOM C CG1 VAL C 163 . -14.709 15.245 -20.582 1.00 15.99 . 1 5627 143 ATOM C CG2 VAL C 163 . -14.337 13.813 -22.566 1.00 15.99 . 1 5628 144 ATOM N N ILE C 164 . -15.336 12.765 -17.864 1.00 18.48 . 1 5629 144 ATOM C CA ILE C 164 . -16.170 12.826 -16.662 1.00 18.48 . 1 5630 144 ATOM C C ILE C 164 . -15.599 13.792 -15.644 1.00 18.48 . 1 5631 144 ATOM O O ILE C 164 . -14.390 14.050 -15.677 1.00 18.48 . 1 5632 144 ATOM C CB ILE C 164 . -16.316 11.425 -15.993 1.00 18.90 . 1 5633 144 ATOM C CG1 ILE C 164 . -14.986 10.870 -15.560 1.00 18.90 . 1 5634 144 ATOM C CG2 ILE C 164 . -16.997 10.426 -16.946 1.00 18.90 . 1 5635 144 ATOM C CD1 ILE C 164 . -14.796 9.385 -15.481 1.00 18.90 . 1 5636 145 ATOM N N GLY C 165 . -16.432 14.320 -14.783 1.00 18.42 . 1 5637 145 ATOM C CA GLY C 165 . -15.971 15.259 -13.761 1.00 18.42 . 1 5638 145 ATOM C C GLY C 165 . -16.215 14.654 -12.399 1.00 18.42 . 1 5639 145 ATOM O O GLY C 165 . -17.112 13.804 -12.292 1.00 18.42 . 1 5640 146 ATOM N N THR C 166 . -15.460 15.082 -11.388 1.00 19.60 . 1 5641 146 ATOM C CA THR C 166 . -15.631 14.547 -10.035 1.00 19.60 . 1 5642 146 ATOM C C THR C 166 . -17.019 14.854 -9.542 1.00 19.60 . 1 5643 146 ATOM O O THR C 166 . -17.571 14.009 -8.775 1.00 19.60 . 1 5644 146 ATOM C CB THR C 166 . -14.552 15.086 -9.078 1.00 19.45 . 1 5645 146 ATOM O OG1 THR C 166 . -14.559 16.507 -9.090 1.00 19.45 . 1 5646 146 ATOM C CG2 THR C 166 . -13.160 14.621 -9.494 1.00 19.45 . 1 5647 147 ATOM N N GLY C 167 . -17.663 15.943 -9.843 1.00 20.80 . 1 5648 147 ATOM C CA GLY C 167 . -19.014 16.230 -9.429 1.00 20.80 . 1 5649 147 ATOM C C GLY C 167 . -19.289 16.240 -7.948 1.00 20.80 . 1 5650 147 ATOM O O GLY C 167 . -18.609 16.900 -7.151 1.00 20.80 . 1 5651 148 ATOM N N THR C 168 . -20.345 15.519 -7.530 1.00 20.76 . 1 5652 148 ATOM C CA THR C 168 . -20.749 15.446 -6.146 1.00 20.76 . 1 5653 148 ATOM C C THR C 168 . -20.131 14.278 -5.372 1.00 20.76 . 1 5654 148 ATOM O O THR C 168 . -20.557 14.025 -4.232 1.00 20.76 . 1 5655 148 ATOM C CB THR C 168 . -22.298 15.320 -6.000 1.00 21.64 . 1 5656 148 ATOM O OG1 THR C 168 . -22.709 14.234 -6.836 1.00 21.64 . 1 5657 148 ATOM C CG2 THR C 168 . -23.012 16.591 -6.396 1.00 21.64 . 1 5658 149 ATOM N N LEU C 169 . -19.085 13.636 -5.889 1.00 19.64 . 1 5659 149 ATOM C CA LEU C 169 . -18.353 12.583 -5.182 1.00 19.64 . 1 5660 149 ATOM C C LEU C 169 . -17.815 13.205 -3.896 1.00 19.64 . 1 5661 149 ATOM O O LEU C 169 . -17.919 12.576 -2.834 1.00 19.64 . 1 5662 149 ATOM C CB LEU C 169 . -17.233 11.986 -5.999 1.00 18.69 . 1 5663 149 ATOM C CG LEU C 169 . -16.653 10.650 -5.565 1.00 18.69 . 1 5664 149 ATOM C CD1 LEU C 169 . -17.747 9.591 -5.373 1.00 18.69 . 1 5665 149 ATOM C CD2 LEU C 169 . -15.686 10.096 -6.588 1.00 18.69 . 1 5666 150 ATOM N N LEU C 170 . -17.299 14.407 -3.949 1.00 20.08 . 1 5667 150 ATOM C CA LEU C 170 . -16.852 15.119 -2.796 1.00 20.08 . 1 5668 150 ATOM C C LEU C 170 . -18.034 15.477 -1.910 1.00 20.08 . 1 5669 150 ATOM O O LEU C 170 . -17.977 15.320 -0.675 1.00 20.08 . 1 5670 150 ATOM C CB LEU C 170 . -16.142 16.440 -3.161 1.00 18.44 . 1 5671 150 ATOM C CG LEU C 170 . -15.716 17.300 -1.963 1.00 18.44 . 1 5672 150 ATOM C CD1 LEU C 170 . -14.934 16.514 -0.939 1.00 18.44 . 1 5673 150 ATOM C CD2 LEU C 170 . -14.833 18.439 -2.427 1.00 18.44 . 1 5674 151 ATOM N N ASP C 171 . -19.133 15.961 -2.463 1.00 20.74 . 1 5675 151 ATOM C CA ASP C 171 . -20.296 16.335 -1.680 1.00 20.74 . 1 5676 151 ATOM C C ASP C 171 . -20.902 15.131 -0.956 1.00 20.74 . 1 5677 151 ATOM O O ASP C 171 . -21.353 15.310 0.166 1.00 20.74 . 1 5678 151 ATOM C CB ASP C 171 . -21.380 16.933 -2.585 1.00 24.89 . 1 5679 151 ATOM C CG ASP C 171 . -20.908 18.205 -3.271 1.00 24.89 . 1 5680 151 ATOM O OD1 ASP C 171 . -20.547 19.176 -2.582 1.00 24.89 . 1 5681 151 ATOM O OD2 ASP C 171 . -20.911 18.215 -4.533 1.00 24.89 . 1 5682 152 ATOM N N THR C 172 . -20.924 13.993 -1.611 1.00 19.69 . 1 5683 152 ATOM C CA THR C 172 . -21.414 12.741 -1.067 1.00 19.69 . 1 5684 152 ATOM C C THR C 172 . -20.522 12.343 0.099 1.00 19.69 . 1 5685 152 ATOM O O THR C 172 . -21.036 12.100 1.201 1.00 19.69 . 1 5686 152 ATOM C CB THR C 172 . -21.361 11.627 -2.102 1.00 19.32 . 1 5687 152 ATOM O OG1 THR C 172 . -22.243 12.007 -3.184 1.00 19.32 . 1 5688 152 ATOM C CG2 THR C 172 . -21.821 10.279 -1.574 1.00 19.32 . 1 5689 153 ATOM N N ALA C 173 . -19.203 12.404 -0.060 1.00 18.64 . 1 5690 153 ATOM C CA ALA C 173 . -18.257 12.088 1.003 1.00 18.64 . 1 5691 153 ATOM C C ALA C 173 . -18.431 13.000 2.207 1.00 18.64 . 1 5692 153 ATOM O O ALA C 173 . -18.164 12.566 3.349 1.00 18.64 . 1 5693 153 ATOM C CB ALA C 173 . -16.849 12.192 0.452 1.00 18.72 . 1 5694 154 ATOM N N ARG C 174 . -18.882 14.233 2.047 1.00 17.44 . 1 5695 154 ATOM C CA ARG C 174 . -19.138 15.142 3.135 1.00 17.44 . 1 5696 154 ATOM C C ARG C 174 . -20.439 14.790 3.844 1.00 17.44 . 1 5697 154 ATOM O O ARG C 174 . -20.564 14.997 5.053 1.00 17.44 . 1 5698 154 ATOM C CB ARG C 174 . -19.260 16.588 2.659 1.00 17.38 . 1 5699 154 ATOM C CG ARG C 174 . -17.984 17.058 1.958 1.00 17.38 . 1 5700 154 ATOM C CD ARG C 174 . -17.970 18.555 1.751 1.00 17.38 . 1 5701 154 ATOM N NE ARG C 174 . -16.644 19.115 1.524 1.00 17.38 . 1 5702 154 ATOM C CZ ARG C 174 . -16.383 20.194 0.799 1.00 17.38 . 1 5703 154 ATOM N NH1 ARG C 174 . -17.341 20.789 0.164 1.00 17.38 . 1 5704 154 ATOM N NH2 ARG C 174 . -15.151 20.653 0.691 1.00 17.38 . 1 5705 155 ATOM N N MET C 175 . -21.419 14.298 3.112 1.00 17.82 . 1 5706 155 ATOM C CA MET C 175 . -22.687 13.857 3.664 1.00 17.82 . 1 5707 155 ATOM C C MET C 175 . -22.351 12.606 4.517 1.00 17.82 . 1 5708 155 ATOM O O MET C 175 . -22.731 12.480 5.675 1.00 17.82 . 1 5709 155 ATOM C CB MET C 175 . -23.649 13.489 2.571 1.00 15.18 . 1 5710 155 ATOM C CG MET C 175 . -24.965 12.845 2.959 1.00 15.18 . 1 5711 155 ATOM S SD MET C 175 . -24.906 11.065 3.108 1.00 15.18 . 1 5712 155 ATOM C CE MET C 175 . -24.485 10.435 1.532 1.00 15.18 . 1 5713 156 ATOM N N GLN C 176 . -21.548 11.694 3.952 1.00 18.84 . 1 5714 156 ATOM C CA GLN C 176 . -21.093 10.495 4.634 1.00 18.84 . 1 5715 156 ATOM C C GLN C 176 . -20.359 10.828 5.915 1.00 18.84 . 1 5716 156 ATOM O O GLN C 176 . -20.584 10.154 6.940 1.00 18.84 . 1 5717 156 ATOM C CB GLN C 176 . -20.191 9.676 3.716 1.00 18.77 . 1 5718 156 ATOM C CG GLN C 176 . -20.981 9.115 2.501 1.00 18.77 . 1 5719 156 ATOM C CD GLN C 176 . -20.116 8.356 1.549 1.00 18.77 . 1 5720 156 ATOM O OE1 GLN C 176 . -19.400 8.869 0.720 1.00 18.77 . 1 5721 156 ATOM N NE2 GLN C 176 . -20.116 7.037 1.648 1.00 18.77 . 1 5722 157 ATOM N N ARG C 177 . -19.529 11.848 5.962 1.00 19.15 . 1 5723 157 ATOM C CA ARG C 177 . -18.830 12.282 7.132 1.00 19.15 . 1 5724 157 ATOM C C ARG C 177 . -19.809 12.807 8.182 1.00 19.15 . 1 5725 157 ATOM O O ARG C 177 . -19.667 12.441 9.357 1.00 19.15 . 1 5726 157 ATOM C CB ARG C 177 . -17.826 13.409 6.809 1.00 17.61 . 1 5727 157 ATOM C CG ARG C 177 . -17.091 13.885 8.023 1.00 17.61 . 1 5728 157 ATOM C CD ARG C 177 . -16.266 15.119 7.845 1.00 17.61 . 1 5729 157 ATOM N NE ARG C 177 . -17.012 16.213 7.262 1.00 17.61 . 1 5730 157 ATOM C CZ ARG C 177 . -17.832 17.020 7.933 1.00 17.61 . 1 5731 157 ATOM N NH1 ARG C 177 . -17.935 16.872 9.231 1.00 17.61 . 1 5732 157 ATOM N NH2 ARG C 177 . -18.524 18.010 7.326 1.00 17.61 . 1 5733 158 ATOM N N ALA C 178 . -20.766 13.641 7.789 1.00 19.92 . 1 5734 158 ATOM C CA ALA C 178 . -21.721 14.234 8.705 1.00 19.92 . 1 5735 158 ATOM C C ALA C 178 . -22.616 13.168 9.317 1.00 19.92 . 1 5736 158 ATOM O O ALA C 178 . -22.806 13.141 10.533 1.00 19.92 . 1 5737 158 ATOM C CB ALA C 178 . -22.573 15.288 7.999 1.00 19.19 . 1 5738 159 ATOM N N VAL C 179 . -23.162 12.298 8.482 1.00 22.15 . 1 5739 159 ATOM C CA VAL C 179 . -24.013 11.192 8.942 1.00 22.15 . 1 5740 159 ATOM C C VAL C 179 . -23.202 10.249 9.830 1.00 22.15 . 1 5741 159 ATOM O O VAL C 179 . -23.608 9.823 10.937 1.00 22.15 . 1 5742 159 ATOM C CB VAL C 179 . -24.615 10.407 7.766 1.00 21.89 . 1 5743 159 ATOM C CG1 VAL C 179 . -25.282 9.108 8.227 1.00 21.89 . 1 5744 159 ATOM C CG2 VAL C 179 . -25.693 11.224 7.079 1.00 21.89 . 1 5745 160 ATOM N N GLY C 180 . -21.995 9.895 9.390 1.00 24.01 . 1 5746 160 ATOM C CA GLY C 180 . -21.086 9.053 10.122 1.00 24.01 . 1 5747 160 ATOM C C GLY C 180 . -20.840 9.633 11.502 1.00 24.01 . 1 5748 160 ATOM O O GLY C 180 . -20.901 8.901 12.464 1.00 24.01 . 1 5749 161 ATOM N N GLU C 181 . -20.582 10.934 11.605 1.00 27.09 . 1 5750 161 ATOM C CA GLU C 181 . -20.373 11.545 12.903 1.00 27.09 . 1 5751 161 ATOM C C GLU C 181 . -21.643 11.503 13.734 1.00 27.09 . 1 5752 161 ATOM O O GLU C 181 . -21.571 11.171 14.916 1.00 27.09 . 1 5753 161 ATOM C CB GLU C 181 . -19.922 13.008 12.797 1.00 34.51 . 1 5754 161 ATOM C CG GLU C 181 . -18.425 13.052 12.503 1.00 34.51 . 1 5755 161 ATOM C CD GLU C 181 . -17.868 14.436 12.393 1.00 34.51 . 1 5756 161 ATOM O OE1 GLU C 181 . -18.421 15.347 13.108 1.00 34.51 . 1 5757 161 ATOM O OE2 GLU C 181 . -16.893 14.665 11.583 1.00 34.51 . 1 5758 162 ATOM N N ALA C 182 . -22.771 11.739 13.142 1.00 26.60 . 1 5759 162 ATOM C CA ALA C 182 . -24.043 11.684 13.846 1.00 26.60 . 1 5760 162 ATOM C C ALA C 182 . -24.317 10.297 14.408 1.00 26.60 . 1 5761 162 ATOM O O ALA C 182 . -24.996 10.221 15.451 1.00 26.60 . 1 5762 162 ATOM C CB ALA C 182 . -25.202 12.022 12.907 1.00 25.65 . 1 5763 163 ATOM N N PHE C 183 . -23.916 9.209 13.782 1.00 27.25 . 1 5764 163 ATOM C CA PHE C 183 . -24.195 7.872 14.272 1.00 27.25 . 1 5765 163 ATOM C C PHE C 183 . -22.973 7.088 14.695 1.00 27.25 . 1 5766 163 ATOM O O PHE C 183 . -23.012 5.876 14.860 1.00 27.25 . 1 5767 163 ATOM C CB PHE C 183 . -24.857 7.034 13.153 1.00 29.83 . 1 5768 163 ATOM C CG PHE C 183 . -26.247 7.518 12.832 1.00 29.83 . 1 5769 163 ATOM C CD1 PHE C 183 . -26.450 8.503 11.867 1.00 29.83 . 1 5770 163 ATOM C CD2 PHE C 183 . -27.337 6.977 13.500 1.00 29.83 . 1 5771 163 ATOM C CE1 PHE C 183 . -27.738 8.943 11.579 1.00 29.83 . 1 5772 163 ATOM C CE2 PHE C 183 . -28.621 7.415 13.216 1.00 29.83 . 1 5773 163 ATOM C CZ PHE C 183 . -28.812 8.400 12.255 1.00 29.83 . 1 5774 164 ATOM N N ASP C 184 . -21.852 7.760 14.870 1.00 29.16 . 1 5775 164 ATOM C CA ASP C 184 . -20.573 7.168 15.266 1.00 29.16 . 1 5776 164 ATOM C C ASP C 184 . -20.239 5.962 14.432 1.00 29.16 . 1 5777 164 ATOM O O ASP C 184 . -19.917 4.891 14.936 1.00 29.16 . 1 5778 164 ATOM C CB ASP C 184 . -20.704 6.876 16.764 1.00 37.03 . 1 5779 164 ATOM C CG ASP C 184 . -19.359 6.974 17.427 1.00 37.03 . 1 5780 164 ATOM O OD1 ASP C 184 . -18.342 7.319 16.772 1.00 37.03 . 1 5781 164 ATOM O OD2 ASP C 184 . -19.311 6.686 18.639 1.00 37.03 . 1 5782 165 ATOM N N LEU C 185 . -20.306 6.110 13.100 1.00 24.73 . 1 5783 165 ATOM C CA LEU C 185 . -20.119 5.181 12.058 1.00 24.73 . 1 5784 165 ATOM C C LEU C 185 . -18.988 5.581 11.072 1.00 24.73 . 1 5785 165 ATOM O O LEU C 185 . -18.659 6.750 10.894 1.00 24.73 . 1 5786 165 ATOM C CB LEU C 185 . -21.330 5.178 11.184 1.00 26.18 . 1 5787 165 ATOM C CG LEU C 185 . -22.555 4.348 11.231 1.00 26.18 . 1 5788 165 ATOM C CD1 LEU C 185 . -23.334 4.491 9.906 1.00 26.18 . 1 5789 165 ATOM C CD2 LEU C 185 . -22.227 2.881 11.441 1.00 26.18 . 1 5790 166 ATOM N N ASP C 186 . -18.443 4.555 10.456 1.00 20.72 . 1 5791 166 ATOM C CA ASP C 186 . -17.403 4.707 9.439 1.00 20.72 . 1 5792 166 ATOM C C ASP C 186 . -18.146 5.318 8.259 1.00 20.72 . 1 5793 166 ATOM O O ASP C 186 . -19.196 4.802 7.826 1.00 20.72 . 1 5794 166 ATOM C CB ASP C 186 . -16.859 3.345 9.091 1.00 20.17 . 1 5795 166 ATOM C CG ASP C 186 . -15.885 3.164 8.008 1.00 20.17 . 1 5796 166 ATOM O OD1 ASP C 186 . -15.598 4.122 7.221 1.00 20.17 . 1 5797 166 ATOM O OD2 ASP C 186 . -15.299 2.039 7.805 1.00 20.17 . 1 5798 167 ATOM N N PRO C 187 . -17.650 6.359 7.620 1.00 18.95 . 1 5799 167 ATOM C CA PRO C 187 . -18.289 7.035 6.490 1.00 18.95 . 1 5800 167 ATOM C C PRO C 187 . -18.476 6.124 5.329 1.00 18.95 . 1 5801 167 ATOM O O PRO C 187 . -19.465 6.207 4.575 1.00 18.95 . 1 5802 167 ATOM C CB PRO C 187 . -17.435 8.235 6.186 1.00 18.66 . 1 5803 167 ATOM C CG PRO C 187 . -16.218 8.097 6.991 1.00 18.66 . 1 5804 167 ATOM C CD PRO C 187 . -16.404 7.010 8.032 1.00 18.66 . 1 5805 168 ATOM N N ARG C 188 . -17.560 5.182 5.181 1.00 19.56 . 1 5806 168 ATOM C CA ARG C 188 . -17.701 4.208 4.116 1.00 19.56 . 1 5807 168 ATOM C C ARG C 188 . -18.939 3.360 4.371 1.00 19.56 . 1 5808 168 ATOM O O ARG C 188 . -19.460 2.780 3.409 1.00 19.56 . 1 5809 168 ATOM C CB ARG C 188 . -16.421 3.370 4.039 1.00 22.10 . 1 5810 168 ATOM C CG ARG C 188 . -15.174 4.199 3.837 1.00 22.10 . 1 5811 168 ATOM C CD ARG C 188 . -13.858 3.439 3.780 1.00 22.10 . 1 5812 168 ATOM N NE ARG C 188 . -13.578 2.840 5.052 1.00 22.10 . 1 5813 168 ATOM C CZ ARG C 188 . -12.772 1.896 5.517 1.00 22.10 . 1 5814 168 ATOM N NH1 ARG C 188 . -11.900 1.325 4.682 1.00 22.10 . 1 5815 168 ATOM N NH2 ARG C 188 . -12.767 1.461 6.792 1.00 22.10 . 1 5816 169 ATOM N N SER C 189 . -19.448 3.227 5.596 1.00 20.76 . 1 5817 169 ATOM C CA SER C 189 . -20.599 2.384 5.864 1.00 20.76 . 1 5818 169 ATOM C C SER C 189 . -21.934 3.064 5.702 1.00 20.76 . 1 5819 169 ATOM O O SER C 189 . -22.990 2.461 5.927 1.00 20.76 . 1 5820 169 ATOM C CB SER C 189 . -20.532 1.815 7.307 1.00 20.86 . 1 5821 169 ATOM O OG SER C 189 . -19.311 1.081 7.471 1.00 20.86 . 1 5822 170 ATOM N N VAL C 190 . -21.942 4.335 5.309 1.00 23.18 . 1 5823 170 ATOM C CA VAL C 190 . -23.108 5.133 5.014 1.00 23.18 . 1 5824 170 ATOM C C VAL C 190 . -23.377 5.100 3.510 1.00 23.18 . 1 5825 170 ATOM O O VAL C 190 . -22.474 5.449 2.705 1.00 23.18 . 1 5826 170 ATOM C CB VAL C 190 . -22.882 6.592 5.408 1.00 21.35 . 1 5827 170 ATOM C CG1 VAL C 190 . -24.147 7.390 5.134 1.00 21.35 . 1 5828 170 ATOM C CG2 VAL C 190 . -22.488 6.672 6.870 1.00 21.35 . 1 5829 171 ATOM N N SER C 191 . -24.557 4.637 3.085 1.00 24.34 . 1 5830 171 ATOM C CA SER C 191 . -24.800 4.594 1.647 1.00 24.34 . 1 5831 171 ATOM C C SER C 191 . -25.639 5.772 1.211 1.00 24.34 . 1 5832 171 ATOM O O SER C 191 . -26.144 6.519 2.049 1.00 24.34 . 1 5833 171 ATOM C CB SER C 191 . -25.475 3.264 1.300 1.00 26.70 . 1 5834 171 ATOM O OG SER C 191 . -26.867 3.460 1.604 1.00 26.70 . 1 5835 172 ATOM N N GLY C 192 . -25.776 5.984 -0.087 1.00 25.00 . 1 5836 172 ATOM C CA GLY C 192 . -26.561 7.146 -0.538 1.00 25.00 . 1 5837 172 ATOM C C GLY C 192 . -25.684 8.153 -1.230 1.00 25.00 . 1 5838 172 ATOM O O GLY C 192 . -24.463 8.033 -1.186 1.00 25.00 . 1 5839 173 ATOM N N TYR C 193 . -26.336 9.094 -1.942 1.00 24.72 . 1 5840 173 ATOM C CA TYR C 193 . -25.631 10.056 -2.725 1.00 24.72 . 1 5841 173 ATOM C C TYR C 193 . -26.234 11.471 -2.705 1.00 24.72 . 1 5842 173 ATOM O O TYR C 193 . -27.379 11.651 -2.344 1.00 24.72 . 1 5843 173 ATOM C CB TYR C 193 . -25.664 9.707 -4.220 1.00 23.98 . 1 5844 173 ATOM C CG TYR C 193 . -25.668 8.271 -4.614 1.00 23.98 . 1 5845 173 ATOM C CD1 TYR C 193 . -26.902 7.629 -4.714 1.00 23.98 . 1 5846 173 ATOM C CD2 TYR C 193 . -24.519 7.531 -4.813 1.00 23.98 . 1 5847 173 ATOM C CE1 TYR C 193 . -26.995 6.283 -5.018 1.00 23.98 . 1 5848 173 ATOM C CE2 TYR C 193 . -24.592 6.185 -5.159 1.00 23.98 . 1 5849 173 ATOM C CZ TYR C 193 . -25.823 5.597 -5.236 1.00 23.98 . 1 5850 173 ATOM O OH TYR C 193 . -25.923 4.244 -5.571 1.00 23.98 . 1 5851 174 ATOM N N ASN C 194 . -25.380 12.398 -3.126 1.00 25.94 . 1 5852 174 ATOM C CA ASN C 194 . -25.680 13.802 -3.333 1.00 25.94 . 1 5853 174 ATOM C C ASN C 194 . -25.814 13.901 -4.877 1.00 25.94 . 1 5854 174 ATOM O O ASN C 194 . -24.921 13.365 -5.537 1.00 25.94 . 1 5855 174 ATOM C CB ASN C 194 . -24.624 14.785 -2.983 1.00 27.81 . 1 5856 174 ATOM C CG ASN C 194 . -24.703 15.069 -1.506 1.00 27.81 . 1 5857 174 ATOM O OD1 ASN C 194 . -24.747 13.985 -0.761 1.00 27.81 . 1 5858 174 ATOM N ND2 ASN C 194 . -24.757 16.229 -1.115 1.00 27.81 . 1 5859 175 ATOM N N LEU C 195 . -26.896 14.485 -5.323 1.00 26.67 . 1 5860 175 ATOM C CA LEU C 195 . -27.011 14.524 -6.805 1.00 26.67 . 1 5861 175 ATOM C C LEU C 195 . -27.095 15.934 -7.338 1.00 26.67 . 1 5862 175 ATOM O O LEU C 195 . -27.167 16.909 -6.578 1.00 26.67 . 1 5863 175 ATOM C CB LEU C 195 . -28.239 13.710 -7.154 1.00 24.49 . 1 5864 175 ATOM C CG LEU C 195 . -28.389 12.282 -6.728 1.00 24.49 . 1 5865 175 ATOM C CD1 LEU C 195 . -29.769 11.766 -7.112 1.00 24.49 . 1 5866 175 ATOM C CD2 LEU C 195 . -27.346 11.376 -7.380 1.00 24.49 . 1 5867 176 ATOM N N GLY C 196 . -27.045 16.076 -8.682 1.00 30.44 . 1 5868 176 ATOM C CA GLY C 196 . -27.152 17.319 -9.337 1.00 30.44 . 1 5869 176 ATOM C C GLY C 196 . -25.940 18.178 -9.637 1.00 30.44 . 1 5870 176 ATOM O O GLY C 196 . -24.903 17.716 -10.059 1.00 30.44 . 1 5871 177 ATOM N N GLU C 197 . -26.084 19.476 -9.404 1.00 35.20 . 1 5872 177 ATOM C CA GLU C 197 . -25.066 20.448 -9.682 1.00 35.20 . 1 5873 177 ATOM C C GLU C 197 . -24.123 20.714 -8.546 1.00 35.20 . 1 5874 177 ATOM O O GLU C 197 . -24.541 21.300 -7.557 1.00 35.20 . 1 5875 177 ATOM C CB GLU C 197 . -25.831 21.730 -10.033 1.00 41.68 . 1 5876 177 ATOM C CG GLU C 197 . -24.882 22.868 -10.426 1.00 41.68 . 1 5877 177 ATOM C CD GLU C 197 . -25.642 24.189 -10.315 1.00 41.68 . 1 5878 177 ATOM O OE1 GLU C 197 . -26.341 24.352 -9.281 1.00 41.68 . 1 5879 177 ATOM O OE2 GLU C 197 . -25.566 25.027 -11.237 1.00 41.68 . 1 5880 178 ATOM N N HIS C 198 . -22.884 20.320 -8.669 1.00 41.14 . 1 5881 178 ATOM C CA HIS C 198 . -21.901 20.573 -7.620 1.00 41.14 . 1 5882 178 ATOM C C HIS C 198 . -21.625 22.068 -7.533 1.00 41.14 . 1 5883 178 ATOM O O HIS C 198 . -21.496 22.709 -8.597 1.00 41.14 . 1 5884 178 ATOM C CB HIS C 198 . -20.583 19.872 -7.912 1.00 41.01 . 1 5885 178 ATOM C CG HIS C 198 . -19.430 20.335 -7.070 1.00 41.01 . 1 5886 178 ATOM N ND1 HIS C 198 . -19.332 20.012 -5.740 1.00 41.01 . 1 5887 178 ATOM C CD2 HIS C 198 . -18.357 21.093 -7.385 1.00 41.01 . 1 5888 178 ATOM C CE1 HIS C 198 . -18.240 20.535 -5.221 1.00 41.01 . 1 5889 178 ATOM N NE2 HIS C 198 . -17.628 21.199 -6.211 1.00 41.01 . 1 5890 179 ATOM N N GLY C 199 . -21.519 22.595 -6.319 1.00 45.50 . 1 5891 179 ATOM C CA GLY C 199 . -21.231 24.021 -6.172 1.00 45.50 . 1 5892 179 ATOM C C GLY C 199 . -22.469 24.864 -5.980 1.00 45.50 . 1 5893 179 ATOM O O GLY C 199 . -22.354 26.009 -5.532 1.00 45.50 . 1 5894 180 ATOM N N ASN C 200 . -23.658 24.350 -6.294 1.00 46.03 . 1 5895 180 ATOM C CA ASN C 200 . -24.853 25.185 -6.085 1.00 46.03 . 1 5896 180 ATOM C C ASN C 200 . -26.060 24.324 -5.817 1.00 46.03 . 1 5897 180 ATOM O O ASN C 200 . -26.132 23.794 -4.676 1.00 46.03 . 1 5898 180 ATOM C CB ASN C 200 . -25.075 26.129 -7.274 1.00 50.73 . 1 5899 180 ATOM C CG ASN C 200 . -26.000 27.280 -6.914 1.00 50.73 . 1 5900 180 ATOM O OD1 ASN C 200 . -27.086 27.449 -7.524 1.00 50.73 . 1 5901 180 ATOM N ND2 ASN C 200 . -25.602 28.095 -5.939 1.00 50.73 . 1 5902 181 ATOM N N SER C 201 . -26.927 24.072 -6.773 1.00 40.95 . 1 5903 181 ATOM C CA SER C 201 . -28.122 23.276 -6.539 1.00 40.95 . 1 5904 181 ATOM C C SER C 201 . -27.958 21.801 -6.274 1.00 40.95 . 1 5905 181 ATOM O O SER C 201 . -28.995 21.080 -6.363 1.00 40.95 . 1 5906 181 ATOM C CB SER C 201 . -29.049 23.474 -7.786 1.00 40.80 . 1 5907 181 ATOM O OG SER C 201 . -28.539 22.787 -8.911 1.00 40.80 . 1 5908 182 ATOM N N GLN C 202 . -26.832 21.226 -5.897 1.00 36.18 . 1 5909 182 ATOM C CA GLN C 202 . -26.784 19.771 -5.631 1.00 36.18 . 1 5910 182 ATOM C C GLN C 202 . -27.522 19.541 -4.312 1.00 36.18 . 1 5911 182 ATOM O O GLN C 202 . -27.587 20.433 -3.464 1.00 36.18 . 1 5912 182 ATOM C CB GLN C 202 . -25.431 19.149 -5.629 1.00 38.69 . 1 5913 182 ATOM C CG GLN C 202 . -24.337 19.744 -4.803 1.00 38.69 . 1 5914 182 ATOM C CD GLN C 202 . -24.633 19.449 -3.343 1.00 38.69 . 1 5915 182 ATOM O OE1 GLN C 202 . -24.841 18.176 -3.011 1.00 38.69 . 1 5916 182 ATOM N NE2 GLN C 202 . -24.716 20.398 -2.582 1.00 38.69 . 1 5917 183 ATOM N N PHE C 203 . -28.064 18.341 -4.140 1.00 27.41 . 1 5918 183 ATOM C CA PHE C 203 . -28.830 18.009 -2.947 1.00 27.41 . 1 5919 183 ATOM C C PHE C 203 . -28.572 16.580 -2.521 1.00 27.41 . 1 5920 183 ATOM O O PHE C 203 . -28.202 15.703 -3.320 1.00 27.41 . 1 5921 183 ATOM C CB PHE C 203 . -30.320 18.181 -3.263 1.00 22.97 . 1 5922 183 ATOM C CG PHE C 203 . -30.796 17.281 -4.367 1.00 22.97 . 1 5923 183 ATOM C CD1 PHE C 203 . -30.480 17.517 -5.689 1.00 22.97 . 1 5924 183 ATOM C CD2 PHE C 203 . -31.572 16.169 -4.075 1.00 22.97 . 1 5925 183 ATOM C CE1 PHE C 203 . -30.907 16.673 -6.691 1.00 22.97 . 1 5926 183 ATOM C CE2 PHE C 203 . -31.990 15.315 -5.074 1.00 22.97 . 1 5927 183 ATOM C CZ PHE C 203 . -31.677 15.552 -6.393 1.00 22.97 . 1 5928 184 ATOM N N VAL C 204 . -28.792 16.350 -1.201 1.00 23.55 . 1 5929 184 ATOM C CA VAL C 204 . -28.668 14.991 -0.700 1.00 23.55 . 1 5930 184 ATOM C C VAL C 204 . -29.939 14.233 -1.100 1.00 23.55 . 1 5931 184 ATOM O O VAL C 204 . -31.035 14.735 -0.780 1.00 23.55 . 1 5932 184 ATOM C CB VAL C 204 . -28.576 14.859 0.828 1.00 22.37 . 1 5933 184 ATOM C CG1 VAL C 204 . -28.338 13.362 1.202 1.00 22.37 . 1 5934 184 ATOM C CG2 VAL C 204 . -27.461 15.638 1.469 1.00 22.37 . 1 5935 185 ATOM N N ALA C 205 . -29.841 13.133 -1.806 1.00 22.51 . 1 5936 185 ATOM C CA ALA C 205 . -31.018 12.336 -2.136 1.00 22.51 . 1 5937 185 ATOM C C ALA C 205 . -31.219 11.427 -0.919 1.00 22.51 . 1 5938 185 ATOM O O ALA C 205 . -30.855 10.239 -0.965 1.00 22.51 . 1 5939 185 ATOM C CB ALA C 205 . -30.756 11.520 -3.386 1.00 21.04 . 1 5940 186 ATOM N N TRP C 206 . -31.812 11.880 0.166 1.00 25.74 . 1 5941 186 ATOM C CA TRP C 206 . -32.038 11.203 1.433 1.00 25.74 . 1 5942 186 ATOM C C TRP C 206 . -32.790 9.907 1.285 1.00 25.74 . 1 5943 186 ATOM O O TRP C 206 . -32.636 8.998 2.139 1.00 25.74 . 1 5944 186 ATOM C CB TRP C 206 . -32.795 12.067 2.427 1.00 24.88 . 1 5945 186 ATOM C CG TRP C 206 . -32.004 13.192 3.009 1.00 24.88 . 1 5946 186 ATOM C CD1 TRP C 206 . -32.299 14.528 2.894 1.00 24.88 . 1 5947 186 ATOM C CD2 TRP C 206 . -30.818 13.109 3.788 1.00 24.88 . 1 5948 186 ATOM N NE1 TRP C 206 . -31.364 15.282 3.555 1.00 24.88 . 1 5949 186 ATOM C CE2 TRP C 206 . -30.443 14.432 4.121 1.00 24.88 . 1 5950 186 ATOM C CE3 TRP C 206 . -30.031 12.040 4.247 1.00 24.88 . 1 5951 186 ATOM C CZ2 TRP C 206 . -29.319 14.721 4.883 1.00 24.88 . 1 5952 186 ATOM C CZ3 TRP C 206 . -28.913 12.361 5.007 1.00 24.88 . 1 5953 186 ATOM C CH2 TRP C 206 . -28.557 13.679 5.317 1.00 24.88 . 1 5954 187 ATOM N N SER C 207 . -33.512 9.688 0.211 1.00 27.99 . 1 5955 187 ATOM C CA SER C 207 . -34.199 8.434 -0.035 1.00 27.99 . 1 5956 187 ATOM C C SER C 207 . -33.195 7.364 -0.393 1.00 27.99 . 1 5957 187 ATOM O O SER C 207 . -33.588 6.177 -0.498 1.00 27.99 . 1 5958 187 ATOM C CB SER C 207 . -35.233 8.595 -1.152 1.00 27.81 . 1 5959 187 ATOM O OG SER C 207 . -34.698 8.338 -2.436 1.00 27.81 . 1 5960 188 ATOM N N THR C 208 . -31.927 7.631 -0.618 1.00 28.90 . 1 5961 188 ATOM C CA THR C 208 . -30.933 6.626 -0.978 1.00 28.90 . 1 5962 188 ATOM C C THR C 208 . -30.003 6.336 0.192 1.00 28.90 . 1 5963 188 ATOM O O THR C 208 . -29.216 5.399 0.139 1.00 28.90 . 1 5964 188 ATOM C CB THR C 208 . -30.107 7.106 -2.186 1.00 29.41 . 1 5965 188 ATOM O OG1 THR C 208 . -29.472 8.381 -1.900 1.00 29.41 . 1 5966 188 ATOM C CG2 THR C 208 . -30.960 7.309 -3.443 1.00 29.41 . 1 5967 189 ATOM N N VAL C 209 . -30.037 7.154 1.231 1.00 30.92 . 1 5968 189 ATOM C CA VAL C 209 . -29.148 7.025 2.371 1.00 30.92 . 1 5969 189 ATOM C C VAL C 209 . -29.610 5.988 3.389 1.00 30.92 . 1 5970 189 ATOM O O VAL C 209 . -30.690 6.024 3.973 1.00 30.92 . 1 5971 189 ATOM C CB VAL C 209 . -29.003 8.392 3.090 1.00 28.49 . 1 5972 189 ATOM C CG1 VAL C 209 . -28.018 8.312 4.227 1.00 28.49 . 1 5973 189 ATOM C CG2 VAL C 209 . -28.556 9.455 2.089 1.00 28.49 . 1 5974 190 ATOM N N ARG C 210 . -28.759 4.990 3.650 1.00 33.41 . 1 5975 190 ATOM C CA ARG C 210 . -29.030 3.956 4.629 1.00 33.41 . 1 5976 190 ATOM C C ARG C 210 . -27.896 3.916 5.657 1.00 33.41 . 1 5977 190 ATOM O O ARG C 210 . -26.730 4.106 5.316 1.00 33.41 . 1 5978 190 ATOM C CB ARG C 210 . -29.119 2.587 3.978 1.00 41.70 . 1 5979 190 ATOM C CG ARG C 210 . -30.370 2.489 3.099 1.00 41.70 . 1 5980 190 ATOM C CD ARG C 210 . -30.295 1.195 2.286 1.00 41.70 . 1 5981 190 ATOM N NE ARG C 210 . -30.770 0.116 3.189 1.00 41.70 . 1 5982 190 ATOM C CZ ARG C 210 . -32.027 -0.330 3.233 1.00 41.70 . 1 5983 190 ATOM N NH1 ARG C 210 . -32.932 0.165 2.375 1.00 41.70 . 1 5984 190 ATOM N NH2 ARG C 210 . -32.402 -1.278 4.096 1.00 41.70 . 1 5985 191 ATOM N N VAL C 211 . -28.274 3.717 6.921 1.00 33.01 . 1 5986 191 ATOM C CA VAL C 211 . -27.325 3.632 8.011 1.00 33.01 . 1 5987 191 ATOM C C VAL C 211 . -27.751 2.448 8.939 1.00 33.01 . 1 5988 191 ATOM O O VAL C 211 . -28.906 2.330 9.344 1.00 33.01 . 1 5989 191 ATOM C CB VAL C 211 . -27.117 4.772 8.997 1.00 34.45 . 1 5990 191 ATOM C CG1 VAL C 211 . -26.096 5.725 8.421 1.00 34.45 . 1 5991 191 ATOM C CG2 VAL C 211 . -28.388 5.507 9.321 1.00 34.45 . 1 5992 192 ATOM N N MET C 212 . -26.781 1.576 9.210 1.00 31.01 . 1 5993 192 ATOM C CA MET C 212 . -27.060 0.436 10.086 1.00 31.01 . 1 5994 192 ATOM C C MET C 212 . -28.260 -0.390 9.718 1.00 31.01 . 1 5995 192 ATOM O O MET C 212 . -29.109 -0.755 10.525 1.00 31.01 . 1 5996 192 ATOM C CB MET C 212 . -27.268 1.031 11.500 1.00 33.94 . 1 5997 192 ATOM C CG MET C 212 . -25.908 1.430 12.087 1.00 33.94 . 1 5998 192 ATOM S SD MET C 212 . -26.138 2.281 13.620 1.00 33.94 . 1 5999 192 ATOM C CE MET C 212 . -24.645 1.975 14.525 1.00 33.94 . 1 6000 193 ATOM N N GLY C 213 . -28.424 -0.712 8.454 1.00 31.06 . 1 6001 193 ATOM C CA GLY C 213 . -29.480 -1.465 7.889 1.00 31.06 . 1 6002 193 ATOM C C GLY C 213 . -30.788 -0.750 7.644 1.00 31.06 . 1 6003 193 ATOM O O GLY C 213 . -31.623 -1.300 6.906 1.00 31.06 . 1 6004 194 ATOM N N GLN C 214 . -31.011 0.427 8.199 1.00 33.49 . 1 6005 194 ATOM C CA GLN C 214 . -32.244 1.135 8.044 1.00 33.49 . 1 6006 194 ATOM C C GLN C 214 . -32.145 2.378 7.172 1.00 33.49 . 1 6007 194 ATOM O O GLN C 214 . -31.172 3.162 7.166 1.00 33.49 . 1 6008 194 ATOM C CB GLN C 214 . -32.709 1.700 9.405 1.00 34.45 . 1 6009 194 ATOM C CG GLN C 214 . -33.169 0.692 10.437 1.00 34.45 . 1 6010 194 ATOM C CD GLN C 214 . -34.422 -0.023 9.976 1.00 34.45 . 1 6011 194 ATOM O OE1 GLN C 214 . -35.517 0.534 10.104 1.00 34.45 . 1 6012 194 ATOM N NE2 GLN C 214 . -34.257 -1.213 9.431 1.00 34.45 . 1 6013 195 ATOM N N PRO C 215 . -33.197 2.652 6.406 1.00 32.60 . 1 6014 195 ATOM C CA PRO C 215 . -33.199 3.857 5.601 1.00 32.60 . 1 6015 195 ATOM C C PRO C 215 . -33.164 4.985 6.607 1.00 32.60 . 1 6016 195 ATOM O O PRO C 215 . -33.940 4.934 7.576 1.00 32.60 . 1 6017 195 ATOM C CB PRO C 215 . -34.443 3.772 4.751 1.00 32.49 . 1 6018 195 ATOM C CG PRO C 215 . -34.864 2.334 4.874 1.00 32.49 . 1 6019 195 ATOM C CD PRO C 215 . -34.404 1.863 6.261 1.00 32.49 . 1 6020 196 ATOM N N ILE C 216 . -32.361 6.022 6.432 1.00 33.78 . 1 6021 196 ATOM C CA ILE C 216 . -32.268 7.113 7.400 1.00 33.78 . 1 6022 196 ATOM C C ILE C 216 . -33.520 7.935 7.489 1.00 33.78 . 1 6023 196 ATOM O O ILE C 216 . -33.799 8.662 8.459 1.00 33.78 . 1 6024 196 ATOM C CB ILE C 216 . -31.011 7.965 7.064 1.00 32.78 . 1 6025 196 ATOM C CG1 ILE C 216 . -30.625 8.809 8.264 1.00 32.78 . 1 6026 196 ATOM C CG2 ILE C 216 . -31.313 8.792 5.820 1.00 32.78 . 1 6027 196 ATOM C CD1 ILE C 216 . -29.383 9.661 8.098 1.00 32.78 . 1 6028 197 ATOM N N VAL C 217 . -34.387 7.910 6.476 1.00 39.53 . 1 6029 197 ATOM C CA VAL C 217 . -35.654 8.640 6.479 1.00 39.53 . 1 6030 197 ATOM C C VAL C 217 . -36.550 8.093 7.587 1.00 39.53 . 1 6031 197 ATOM O O VAL C 217 . -37.233 8.859 8.273 1.00 39.53 . 1 6032 197 ATOM C CB VAL C 217 . -36.299 8.523 5.095 1.00 40.63 . 1 6033 197 ATOM C CG1 VAL C 217 . -37.796 8.767 5.121 1.00 40.63 . 1 6034 197 ATOM C CG2 VAL C 217 . -35.641 9.523 4.130 1.00 40.63 . 1 6035 198 ATOM N N THR C 218 . -36.522 6.767 7.755 1.00 45.51 . 1 6036 198 ATOM C CA THR C 218 . -37.253 6.063 8.770 1.00 45.51 . 1 6037 198 ATOM C C THR C 218 . -36.751 6.471 10.144 1.00 45.51 . 1 6038 198 ATOM O O THR C 218 . -37.550 6.817 11.014 1.00 45.51 . 1 6039 198 ATOM C CB THR C 218 . -37.075 4.556 8.678 1.00 44.88 . 1 6040 198 ATOM O OG1 THR C 218 . -37.540 4.105 7.405 1.00 44.88 . 1 6041 198 ATOM C CG2 THR C 218 . -37.870 3.888 9.783 1.00 44.88 . 1 6042 199 ATOM N N LEU C 219 . -35.413 6.465 10.300 1.00 51.06 . 1 6043 199 ATOM C CA LEU C 219 . -34.861 6.887 11.606 1.00 51.06 . 1 6044 199 ATOM C C LEU C 219 . -35.170 8.361 11.777 1.00 51.06 . 1 6045 199 ATOM O O LEU C 219 . -35.372 8.820 12.907 1.00 51.06 . 1 6046 199 ATOM C CB LEU C 219 . -33.385 6.637 11.763 1.00 48.78 . 1 6047 199 ATOM C CG LEU C 219 . -32.832 5.387 11.074 1.00 48.78 . 1 6048 199 ATOM C CD1 LEU C 219 . -31.323 5.339 11.180 1.00 48.78 . 1 6049 199 ATOM C CD2 LEU C 219 . -33.440 4.127 11.683 1.00 48.78 . 1 6050 200 ATOM N N ALA C 220 . -35.224 9.147 10.695 1.00 57.62 . 1 6051 200 ATOM C CA ALA C 220 . -35.578 10.560 10.837 1.00 57.62 . 1 6052 200 ATOM C C ALA C 220 . -36.987 10.686 11.394 1.00 57.62 . 1 6053 200 ATOM O O ALA C 220 . -37.212 11.423 12.373 1.00 57.62 . 1 6054 200 ATOM C CB ALA C 220 . -35.448 11.246 9.484 1.00 57.09 . 1 6055 201 ATOM N N ASP C 221 . -37.967 9.944 10.859 1.00 62.93 . 1 6056 201 ATOM C CA ASP C 221 . -39.355 10.004 11.281 1.00 62.93 . 1 6057 201 ATOM C C ASP C 221 . -39.580 9.660 12.754 1.00 62.93 . 1 6058 201 ATOM O O ASP C 221 . -40.562 10.178 13.324 1.00 62.93 . 1 6059 201 ATOM C CB ASP C 221 . -40.238 9.076 10.433 1.00 65.43 . 1 6060 201 ATOM C CG ASP C 221 . -40.429 9.541 8.997 1.00 65.43 . 1 6061 201 ATOM O OD1 ASP C 221 . -40.459 10.759 8.661 1.00 65.43 . 1 6062 201 ATOM O OD2 ASP C 221 . -40.577 8.629 8.121 1.00 65.43 . 1 6063 202 ATOM N N ALA C 222 . -38.743 8.888 13.399 1.00 65.31 . 1 6064 202 ATOM C CA ALA C 222 . -38.831 8.536 14.804 1.00 65.31 . 1 6065 202 ATOM C C ALA C 222 . -38.296 9.578 15.784 1.00 65.31 . 1 6066 202 ATOM O O ALA C 222 . -37.340 10.328 15.647 1.00 65.31 . 1 6067 202 ATOM C CB ALA C 222 . -38.034 7.218 15.036 1.00 65.22 . 1 6068 205 ATOM N N ILE C 225 . -32.974 11.723 14.898 1.00 56.42 . 1 6069 205 ATOM C CA ILE C 225 . -32.135 12.453 13.926 1.00 56.42 . 1 6070 205 ATOM C C ILE C 225 . -32.844 13.504 13.091 1.00 56.42 . 1 6071 205 ATOM O O ILE C 225 . -33.936 13.310 12.527 1.00 56.42 . 1 6072 205 ATOM C CB ILE C 225 . -31.470 11.373 13.011 1.00 57.62 . 1 6073 205 ATOM C CG1 ILE C 225 . -30.252 11.970 12.306 1.00 57.62 . 1 6074 205 ATOM C CG2 ILE C 225 . -32.396 10.804 11.964 1.00 57.62 . 1 6075 205 ATOM C CD1 ILE C 225 . -28.979 11.741 13.098 1.00 57.62 . 1 6076 206 ATOM N N ASP C 226 . -32.235 14.697 12.953 1.00 52.47 . 1 6077 206 ATOM C CA ASP C 226 . -32.743 15.810 12.162 1.00 52.47 . 1 6078 206 ATOM C C ASP C 226 . -31.935 15.914 10.853 1.00 52.47 . 1 6079 206 ATOM O O ASP C 226 . -30.817 16.441 10.888 1.00 52.47 . 1 6080 206 ATOM C CB ASP C 226 . -32.602 17.134 12.897 1.00 56.95 . 1 6081 206 ATOM C CG ASP C 226 . -33.170 18.322 12.146 1.00 56.95 . 1 6082 206 ATOM O OD1 ASP C 226 . -33.868 18.142 11.104 1.00 56.95 . 1 6083 206 ATOM O OD2 ASP C 226 . -32.936 19.482 12.596 1.00 56.95 . 1 6084 207 ATOM N N LEU C 227 . -32.478 15.466 9.738 1.00 46.70 . 1 6085 207 ATOM C CA LEU C 227 . -31.769 15.452 8.466 1.00 46.70 . 1 6086 207 ATOM C C LEU C 227 . -31.313 16.801 7.971 1.00 46.70 . 1 6087 207 ATOM O O LEU C 227 . -30.265 16.924 7.302 1.00 46.70 . 1 6088 207 ATOM C CB LEU C 227 . -32.688 14.819 7.412 1.00 43.29 . 1 6089 207 ATOM C CG LEU C 227 . -32.983 13.344 7.701 1.00 43.29 . 1 6090 207 ATOM C CD1 LEU C 227 . -33.734 12.676 6.562 1.00 43.29 . 1 6091 207 ATOM C CD2 LEU C 227 . -31.695 12.567 7.934 1.00 43.29 . 1 6092 208 ATOM N N ALA C 228 . -32.052 17.857 8.273 1.00 46.69 . 1 6093 208 ATOM C CA ALA C 228 . -31.687 19.213 7.836 1.00 46.69 . 1 6094 208 ATOM C C ALA C 228 . -30.405 19.669 8.514 1.00 46.69 . 1 6095 208 ATOM O O ALA C 228 . -29.541 20.291 7.884 1.00 46.69 . 1 6096 208 ATOM C CB ALA C 228 . -32.825 20.166 8.161 1.00 46.83 . 1 6097 209 ATOM N N ALA C 229 . -30.231 19.340 9.775 1.00 45.60 . 1 6098 209 ATOM C CA ALA C 229 . -29.035 19.636 10.534 1.00 45.60 . 1 6099 209 ATOM C C ALA C 229 . -27.802 18.946 9.932 1.00 45.60 . 1 6100 209 ATOM O O ALA C 229 . -26.722 19.533 9.815 1.00 45.60 . 1 6101 209 ATOM C CB ALA C 229 . -29.196 19.171 11.981 1.00 45.78 . 1 6102 210 ATOM N N ILE C 230 . -27.987 17.693 9.522 1.00 44.67 . 1 6103 210 ATOM C CA ILE C 230 . -26.960 16.862 8.942 1.00 44.67 . 1 6104 210 ATOM C C ILE C 230 . -26.528 17.530 7.638 1.00 44.67 . 1 6105 210 ATOM O O ILE C 230 . -25.331 17.644 7.417 1.00 44.67 . 1 6106 210 ATOM C CB ILE C 230 . -27.409 15.432 8.627 1.00 43.42 . 1 6107 210 ATOM C CG1 ILE C 230 . -27.669 14.687 9.953 1.00 43.42 . 1 6108 210 ATOM C CG2 ILE C 230 . -26.372 14.686 7.809 1.00 43.42 . 1 6109 210 ATOM C CD1 ILE C 230 . -28.495 13.439 9.755 1.00 43.42 . 1 6110 211 ATOM N N GLU C 231 . -27.537 17.968 6.880 1.00 44.67 . 1 6111 211 ATOM C CA GLU C 231 . -27.251 18.710 5.645 1.00 44.67 . 1 6112 211 ATOM C C GLU C 231 . -26.484 19.986 5.965 1.00 44.67 . 1 6113 211 ATOM O O GLU C 231 . -25.549 20.323 5.236 1.00 44.67 . 1 6114 211 ATOM C CB GLU C 231 . -28.521 19.054 4.913 1.00 47.97 . 1 6115 211 ATOM C CG GLU C 231 . -28.770 18.129 3.736 1.00 47.97 . 1 6116 211 ATOM C CD GLU C 231 . -30.025 18.512 2.958 1.00 47.97 . 1 6117 211 ATOM O OE1 GLU C 231 . -31.048 18.769 3.652 1.00 47.97 . 1 6118 211 ATOM O OE2 GLU C 231 . -29.970 18.532 1.690 1.00 47.97 . 1 6119 212 ATOM N N GLU C 232 . -26.787 20.691 7.032 1.00 44.52 . 1 6120 212 ATOM C CA GLU C 232 . -26.090 21.887 7.456 1.00 44.52 . 1 6121 212 ATOM C C GLU C 232 . -24.623 21.646 7.751 1.00 44.52 . 1 6122 212 ATOM O O GLU C 232 . -23.772 22.386 7.242 1.00 44.52 . 1 6123 213 ATOM N N GLU C 233 . -24.299 20.630 8.540 1.00 43.19 . 1 6124 213 ATOM C CA GLU C 233 . -22.950 20.241 8.934 1.00 43.19 . 1 6125 213 ATOM C C GLU C 233 . -22.034 19.916 7.770 1.00 43.19 . 1 6126 213 ATOM O O GLU C 233 . -20.845 20.255 7.819 1.00 43.19 . 1 6127 213 ATOM C CB GLU C 233 . -23.026 19.027 9.870 1.00 50.25 . 1 6128 213 ATOM C CG GLU C 233 . -21.727 18.445 10.382 1.00 50.25 . 1 6129 213 ATOM C CD GLU C 233 . -20.885 19.403 11.174 1.00 50.25 . 1 6130 213 ATOM O OE1 GLU C 233 . -21.389 20.028 12.153 1.00 50.25 . 1 6131 213 ATOM O OE2 GLU C 233 . -19.680 19.576 10.827 1.00 50.25 . 1 6132 214 ATOM N N ALA C 234 . -22.556 19.244 6.747 1.00 39.21 . 1 6133 214 ATOM C CA ALA C 234 . -21.774 18.880 5.578 1.00 39.21 . 1 6134 214 ATOM C C ALA C 234 . -21.412 20.127 4.788 1.00 39.21 . 1 6135 214 ATOM O O ALA C 234 . -20.260 20.301 4.399 1.00 39.21 . 1 6136 214 ATOM C CB ALA C 234 . -22.516 17.888 4.725 1.00 37.59 . 1 6137 215 ATOM N N ARG C 235 . -22.369 21.016 4.569 1.00 39.14 . 1 6138 215 ATOM C CA ARG C 235 . -22.167 22.279 3.843 1.00 39.14 . 1 6139 215 ATOM C C ARG C 235 . -21.264 23.153 4.678 1.00 39.14 . 1 6140 215 ATOM O O ARG C 235 . -20.227 23.659 4.241 1.00 39.14 . 1 6141 216 ATOM N N LYS C 236 . -21.600 23.287 5.971 1.00 37.88 . 1 6142 216 ATOM C CA LYS C 236 . -20.807 24.065 6.924 1.00 37.88 . 1 6143 216 ATOM C C LYS C 236 . -19.363 23.577 6.955 1.00 37.88 . 1 6144 216 ATOM O O LYS C 236 . -18.420 24.338 7.167 1.00 37.88 . 1 6145 216 ATOM C CB LYS C 236 . -21.420 23.954 8.309 1.00 38.39 . 1 6146 216 ATOM C CG LYS C 236 . -20.713 24.711 9.419 1.00 38.39 . 1 6147 217 ATOM N N GLY C 237 . -19.129 22.292 6.718 1.00 35.56 . 1 6148 217 ATOM C CA GLY C 237 . -17.862 21.651 6.699 1.00 35.56 . 1 6149 217 ATOM C C GLY C 237 . -16.915 22.250 5.692 1.00 35.56 . 1 6150 217 ATOM O O GLY C 237 . -15.767 22.554 6.013 1.00 35.56 . 1 6151 218 ATOM N N GLY C 238 . -17.432 22.442 4.491 1.00 34.04 . 1 6152 218 ATOM C CA GLY C 238 . -16.683 23.022 3.369 1.00 34.04 . 1 6153 218 ATOM C C GLY C 238 . -16.262 24.459 3.641 1.00 34.04 . 1 6154 218 ATOM O O GLY C 238 . -15.143 24.856 3.298 1.00 34.04 . 1 6155 219 ATOM N N PHE C 239 . -17.131 25.216 4.317 1.00 34.38 . 1 6156 219 ATOM C CA PHE C 239 . -16.808 26.595 4.663 1.00 34.38 . 1 6157 219 ATOM C C PHE C 239 . -15.726 26.683 5.706 1.00 34.38 . 1 6158 219 ATOM O O PHE C 239 . -14.859 27.559 5.657 1.00 34.38 . 1 6159 219 ATOM C CB PHE C 239 . -18.015 27.362 5.165 1.00 42.63 . 1 6160 219 ATOM C CG PHE C 239 . -19.058 27.552 4.099 1.00 42.63 . 1 6161 219 ATOM C CD1 PHE C 239 . -18.746 27.826 2.769 1.00 42.63 . 1 6162 219 ATOM C CD2 PHE C 239 . -20.383 27.407 4.490 1.00 42.63 . 1 6163 219 ATOM C CE1 PHE C 239 . -19.754 27.967 1.819 1.00 42.63 . 1 6164 219 ATOM C CE2 PHE C 239 . -21.400 27.544 3.559 1.00 42.63 . 1 6165 219 ATOM C CZ PHE C 239 . -21.078 27.817 2.234 1.00 42.63 . 1 6166 220 ATOM N N THR C 240 . -15.724 25.771 6.662 1.00 30.29 . 1 6167 220 ATOM C CA THR C 240 . -14.662 25.762 7.674 1.00 30.29 . 1 6168 220 ATOM C C THR C 240 . -13.317 25.504 7.000 1.00 30.29 . 1 6169 220 ATOM O O THR C 240 . -12.314 26.128 7.344 1.00 30.29 . 1 6170 220 ATOM C CB THR C 240 . -14.901 24.688 8.728 1.00 30.48 . 1 6171 220 ATOM O OG1 THR C 240 . -16.258 24.778 9.211 1.00 30.48 . 1 6172 220 ATOM C CG2 THR C 240 . -13.909 24.860 9.866 1.00 30.48 . 1 6173 221 ATOM N N VAL C 241 . -13.293 24.620 6.005 1.00 28.55 . 1 6174 221 ATOM C CA VAL C 241 . -12.054 24.339 5.292 1.00 28.55 . 1 6175 221 ATOM C C VAL C 241 . -11.589 25.569 4.541 1.00 28.55 . 1 6176 221 ATOM O O VAL C 241 . -10.417 25.927 4.641 1.00 28.55 . 1 6177 221 ATOM C CB VAL C 241 . -12.195 23.195 4.275 1.00 26.72 . 1 6178 221 ATOM C CG1 VAL C 241 . -10.854 22.932 3.597 1.00 26.72 . 1 6179 221 ATOM C CG2 VAL C 241 . -12.682 21.948 4.986 1.00 26.72 . 1 6180 222 ATOM N N LEU C 242 . -12.514 26.199 3.824 1.00 30.93 . 1 6181 222 ATOM C CA LEU C 242 . -12.209 27.413 3.071 1.00 30.93 . 1 6182 222 ATOM C C LEU C 242 . -11.779 28.536 3.989 1.00 30.93 . 1 6183 222 ATOM O O LEU C 242 . -10.782 29.208 3.714 1.00 30.93 . 1 6184 222 ATOM C CB LEU C 242 . -13.415 27.877 2.250 1.00 32.37 . 1 6185 222 ATOM C CG LEU C 242 . -13.596 27.081 0.954 1.00 32.37 . 1 6186 222 ATOM C CD1 LEU C 242 . -14.993 27.245 0.404 1.00 32.37 . 1 6187 222 ATOM C CD2 LEU C 242 . -12.565 27.545 -0.087 1.00 32.37 . 1 6188 223 ATOM N N ASN C 243 . -12.498 28.726 5.082 1.00 34.19 . 1 6189 223 ATOM C CA ASN C 243 . -12.159 29.781 6.028 1.00 34.19 . 1 6190 223 ATOM C C ASN C 243 . -10.809 29.584 6.696 1.00 34.19 . 1 6191 223 ATOM O O ASN C 243 . -10.059 30.564 6.909 1.00 34.19 . 1 6192 223 ATOM C CB ASN C 243 . -13.204 29.831 7.173 1.00 41.76 . 1 6193 223 ATOM C CG ASN C 243 . -12.900 31.074 8.034 1.00 41.76 . 1 6194 223 ATOM O OD1 ASN C 243 . -13.057 32.203 7.523 1.00 41.76 . 1 6195 223 ATOM N ND2 ASN C 243 . -12.443 30.784 9.260 1.00 41.76 . 1 6196 224 ATOM N N GLY C 244 . -10.468 28.356 7.078 1.00 30.49 . 1 6197 224 ATOM C CA GLY C 244 . -9.198 28.148 7.714 1.00 30.49 . 1 6198 224 ATOM C C GLY C 244 . -8.049 27.909 6.793 1.00 30.49 . 1 6199 224 ATOM O O GLY C 244 . -6.901 28.236 7.125 1.00 30.49 . 1 6200 225 ATOM N N LYS C 245 . -8.281 27.404 5.604 1.00 29.01 . 1 6201 225 ATOM C CA LYS C 245 . -7.158 27.093 4.668 1.00 29.01 . 1 6202 225 ATOM C C LYS C 245 . -7.110 27.987 3.466 1.00 29.01 . 1 6203 225 ATOM O O LYS C 245 . -6.053 28.149 2.855 1.00 29.01 . 1 6204 225 ATOM C CB LYS C 245 . -7.342 25.658 4.263 1.00 26.74 . 1 6205 225 ATOM C CG LYS C 245 . -6.329 24.843 3.545 1.00 26.74 . 1 6206 225 ATOM C CD LYS C 245 . -6.904 23.393 3.657 1.00 26.74 . 1 6207 225 ATOM C CE LYS C 245 . -6.216 22.400 2.812 1.00 26.74 . 1 6208 225 ATOM N NZ LYS C 245 . -6.776 21.033 3.081 1.00 26.74 . 1 6209 226 ATOM N N GLY C 246 . -8.244 28.516 3.024 1.00 28.90 . 1 6210 226 ATOM C CA GLY C 246 . -8.313 29.381 1.857 1.00 28.90 . 1 6211 226 ATOM C C GLY C 246 . -8.594 28.537 0.622 1.00 28.90 . 1 6212 226 ATOM O O GLY C 246 . -8.617 29.052 -0.504 1.00 28.90 . 1 6213 227 ATOM N N TYR C 247 . -8.801 27.262 0.742 1.00 26.39 . 1 6214 227 ATOM C CA TYR C 247 . -9.021 26.303 -0.302 1.00 26.39 . 1 6215 227 ATOM C C TYR C 247 . -9.156 24.918 0.296 1.00 26.39 . 1 6216 227 ATOM O O TYR C 247 . -8.840 24.676 1.482 1.00 26.39 . 1 6217 227 ATOM C CB TYR C 247 . -7.796 26.332 -1.273 1.00 28.24 . 1 6218 227 ATOM C CG TYR C 247 . -6.498 25.824 -0.667 1.00 28.24 . 1 6219 227 ATOM C CD1 TYR C 247 . -5.625 26.611 0.046 1.00 28.24 . 1 6220 227 ATOM C CD2 TYR C 247 . -6.184 24.476 -0.769 1.00 28.24 . 1 6221 227 ATOM C CE1 TYR C 247 . -4.503 26.092 0.652 1.00 28.24 . 1 6222 227 ATOM C CE2 TYR C 247 . -5.060 23.937 -0.198 1.00 28.24 . 1 6223 227 ATOM C CZ TYR C 247 . -4.214 24.755 0.519 1.00 28.24 . 1 6224 227 ATOM O OH TYR C 247 . -3.088 24.187 1.114 1.00 28.24 . 1 6225 228 ATOM N N THR C 248 . -9.622 23.954 -0.464 1.00 22.62 . 1 6226 228 ATOM C CA THR C 248 . -9.777 22.568 -0.041 1.00 22.62 . 1 6227 228 ATOM C C THR C 248 . -8.966 21.703 -0.991 1.00 22.62 . 1 6228 228 ATOM O O THR C 248 . -8.826 22.090 -2.156 1.00 22.62 . 1 6229 228 ATOM C CB THR C 248 . -11.227 22.096 0.011 1.00 24.38 . 1 6230 228 ATOM O OG1 THR C 248 . -11.660 21.535 -1.236 1.00 24.38 . 1 6231 228 ATOM C CG2 THR C 248 . -12.199 23.226 0.368 1.00 24.38 . 1 6232 229 ATOM N N SER C 249 . -8.385 20.598 -0.591 1.00 16.58 . 1 6233 229 ATOM C CA SER C 249 . -7.567 19.783 -1.483 1.00 16.58 . 1 6234 229 ATOM C C SER C 249 . -7.682 18.294 -1.257 1.00 16.58 . 1 6235 229 ATOM O O SER C 249 . -7.912 17.513 -2.164 1.00 16.58 . 1 6236 229 ATOM C CB SER C 249 . -6.074 20.152 -1.321 1.00 15.65 . 1 6237 229 ATOM O OG SER C 249 . -5.682 20.200 0.010 1.00 15.65 . 1 6238 230 ATOM N N TYR C 250 . -7.518 17.847 -0.012 1.00 13.98 . 1 6239 230 ATOM C CA TYR C 250 . -7.566 16.394 0.283 1.00 13.98 . 1 6240 230 ATOM C C TYR C 250 . -8.898 15.798 -0.057 1.00 13.98 . 1 6241 230 ATOM O O TYR C 250 . -8.916 14.782 -0.808 1.00 13.98 . 1 6242 230 ATOM C CB TYR C 250 . -7.189 16.089 1.760 1.00 9.63 . 1 6243 230 ATOM C CG TYR C 250 . -5.899 16.820 2.103 1.00 9.63 . 1 6244 230 ATOM C CD1 TYR C 250 . -4.768 16.586 1.357 1.00 9.63 . 1 6245 230 ATOM C CD2 TYR C 250 . -5.859 17.752 3.121 1.00 9.63 . 1 6246 230 ATOM C CE1 TYR C 250 . -3.590 17.266 1.629 1.00 9.63 . 1 6247 230 ATOM C CE2 TYR C 250 . -4.686 18.446 3.405 1.00 9.63 . 1 6248 230 ATOM C CZ TYR C 250 . -3.581 18.180 2.659 1.00 9.63 . 1 6249 230 ATOM O OH TYR C 250 . -2.398 18.904 2.871 1.00 9.63 . 1 6250 231 ATOM N N GLY C 251 . -10.010 16.375 0.359 1.00 13.93 . 1 6251 231 ATOM C CA GLY C 251 . -11.286 15.756 -0.036 1.00 13.93 . 1 6252 231 ATOM C C GLY C 251 . -11.457 15.529 -1.516 1.00 13.93 . 1 6253 231 ATOM O O GLY C 251 . -11.839 14.455 -1.991 1.00 13.93 . 1 6254 232 ATOM N N VAL C 252 . -11.234 16.605 -2.329 1.00 13.32 . 1 6255 232 ATOM C CA VAL C 252 . -11.428 16.498 -3.794 1.00 13.32 . 1 6256 232 ATOM C C VAL C 252 . -10.359 15.730 -4.480 1.00 13.32 . 1 6257 232 ATOM O O VAL C 252 . -10.617 14.938 -5.391 1.00 13.32 . 1 6258 232 ATOM C CB VAL C 252 . -11.617 17.939 -4.405 1.00 11.58 . 1 6259 232 ATOM C CG1 VAL C 252 . -10.349 18.730 -4.590 1.00 11.58 . 1 6260 232 ATOM C CG2 VAL C 252 . -12.299 17.783 -5.754 1.00 11.58 . 1 6261 233 ATOM N N ALA C 253 . -9.093 15.860 -4.082 1.00 12.80 . 1 6262 233 ATOM C CA ALA C 253 . -8.005 15.094 -4.690 1.00 12.80 . 1 6263 233 ATOM C C ALA C 253 . -8.259 13.618 -4.565 1.00 12.80 . 1 6264 233 ATOM O O ALA C 253 . -8.001 12.831 -5.485 1.00 12.80 . 1 6265 233 ATOM C CB ALA C 253 . -6.699 15.419 -3.983 1.00 11.41 . 1 6266 234 ATOM N N THR C 254 . -8.747 13.193 -3.385 1.00 12.68 . 1 6267 234 ATOM C CA THR C 254 . -9.005 11.767 -3.126 1.00 12.68 . 1 6268 234 ATOM C C THR C 254 . -10.095 11.229 -4.009 1.00 12.68 . 1 6269 234 ATOM O O THR C 254 . -10.058 10.061 -4.397 1.00 12.68 . 1 6270 234 ATOM C CB THR C 254 . -9.329 11.511 -1.625 1.00 12.67 . 1 6271 234 ATOM O OG1 THR C 254 . -8.206 11.967 -0.842 1.00 12.67 . 1 6272 234 ATOM C CG2 THR C 254 . -9.601 10.068 -1.376 1.00 12.67 . 1 6273 235 ATOM N N SER C 255 . -11.109 12.024 -4.305 1.00 15.41 . 1 6274 235 ATOM C CA SER C 255 . -12.149 11.690 -5.239 1.00 15.41 . 1 6275 235 ATOM C C SER C 255 . -11.597 11.335 -6.618 1.00 15.41 . 1 6276 235 ATOM O O SER C 255 . -11.887 10.341 -7.237 1.00 15.41 . 1 6277 235 ATOM C CB SER C 255 . -13.035 12.930 -5.585 1.00 18.13 . 1 6278 235 ATOM O OG SER C 255 . -13.786 13.316 -4.487 1.00 18.13 . 1 6279 236 ATOM N N ALA C 256 . -10.756 12.221 -7.172 1.00 15.65 . 1 6280 236 ATOM C CA ALA C 256 . -10.168 12.012 -8.493 1.00 15.65 . 1 6281 236 ATOM C C ALA C 256 . -9.366 10.730 -8.460 1.00 15.65 . 1 6282 236 ATOM O O ALA C 256 . -9.482 9.949 -9.408 1.00 15.65 . 1 6283 236 ATOM C CB ALA C 256 . -9.262 13.179 -8.878 1.00 14.28 . 1 6284 237 ATOM N N ILE C 257 . -8.584 10.510 -7.404 1.00 14.94 . 1 6285 237 ATOM C CA ILE C 257 . -7.747 9.313 -7.285 1.00 14.94 . 1 6286 237 ATOM C C ILE C 257 . -8.586 8.046 -7.282 1.00 14.94 . 1 6287 237 ATOM O O ILE C 257 . -8.249 7.012 -7.902 1.00 14.94 . 1 6288 237 ATOM C CB ILE C 257 . -6.874 9.383 -6.010 1.00 13.64 . 1 6289 237 ATOM C CG1 ILE C 257 . -5.812 10.471 -6.170 1.00 13.64 . 1 6290 237 ATOM C CG2 ILE C 257 . -6.177 8.060 -5.720 1.00 13.64 . 1 6291 237 ATOM C CD1 ILE C 257 . -5.169 10.892 -4.859 1.00 13.64 . 1 6292 238 ATOM N N ARG C 258 . -9.727 8.063 -6.607 1.00 14.94 . 1 6293 238 ATOM C CA ARG C 258 . -10.597 6.877 -6.558 1.00 14.94 . 1 6294 238 ATOM C C ARG C 258 . -11.126 6.535 -7.928 1.00 14.94 . 1 6295 238 ATOM O O ARG C 258 . -11.110 5.374 -8.334 1.00 14.94 . 1 6296 238 ATOM C CB ARG C 258 . -11.719 7.076 -5.525 1.00 13.93 . 1 6297 238 ATOM C CG ARG C 258 . -12.731 5.993 -5.594 1.00 13.93 . 1 6298 238 ATOM C CD ARG C 258 . -13.704 6.111 -4.452 1.00 13.93 . 1 6299 238 ATOM N NE ARG C 258 . -14.510 4.869 -4.343 1.00 13.93 . 1 6300 238 ATOM C CZ ARG C 258 . -15.608 4.824 -3.583 1.00 13.93 . 1 6301 238 ATOM N NH1 ARG C 258 . -15.959 5.888 -2.864 1.00 13.93 . 1 6302 238 ATOM N NH2 ARG C 258 . -16.312 3.697 -3.556 1.00 13.93 . 1 6303 239 ATOM N N ILE C 259 . -11.557 7.551 -8.670 1.00 16.64 . 1 6304 239 ATOM C CA ILE C 259 . -12.014 7.448 -10.061 1.00 16.64 . 1 6305 239 ATOM C C ILE C 259 . -10.880 6.978 -10.956 1.00 16.64 . 1 6306 239 ATOM O O ILE C 259 . -11.085 6.059 -11.754 1.00 16.64 . 1 6307 239 ATOM C CB ILE C 259 . -12.500 8.791 -10.630 1.00 16.03 . 1 6308 239 ATOM C CG1 ILE C 259 . -13.677 9.352 -9.888 1.00 16.03 . 1 6309 239 ATOM C CG2 ILE C 259 . -12.905 8.580 -12.106 1.00 16.03 . 1 6310 239 ATOM C CD1 ILE C 259 . -14.016 10.787 -10.229 1.00 16.03 . 1 6311 240 ATOM N N ALA C 260 . -9.684 7.549 -10.827 1.00 14.89 . 1 6312 240 ATOM C CA ALA C 260 . -8.534 7.173 -11.643 1.00 14.89 . 1 6313 240 ATOM C C ALA C 260 . -8.209 5.710 -11.501 1.00 14.89 . 1 6314 240 ATOM O O ALA C 260 . -7.848 5.037 -12.485 1.00 14.89 . 1 6315 240 ATOM C CB ALA C 260 . -7.320 8.015 -11.244 1.00 14.10 . 1 6316 241 ATOM N N LYS C 261 . -8.303 5.172 -10.272 1.00 15.90 . 1 6317 241 ATOM C CA LYS C 261 . -8.001 3.729 -10.071 1.00 15.90 . 1 6318 241 ATOM C C LYS C 261 . -9.078 2.846 -10.667 1.00 15.90 . 1 6319 241 ATOM O O LYS C 261 . -8.765 1.767 -11.192 1.00 15.90 . 1 6320 241 ATOM C CB LYS C 261 . -7.867 3.405 -8.584 1.00 15.52 . 1 6321 241 ATOM C CG LYS C 261 . -6.624 3.958 -7.964 1.00 15.52 . 1 6322 241 ATOM C CD LYS C 261 . -6.698 3.917 -6.448 1.00 15.52 . 1 6323 241 ATOM C CE LYS C 261 . -5.310 4.052 -5.874 1.00 15.52 . 1 6324 241 ATOM N NZ LYS C 261 . -5.268 3.894 -4.386 1.00 15.52 . 1 6325 242 ATOM N N ALA C 262 . -10.331 3.260 -10.604 1.00 15.45 . 1 6326 242 ATOM C CA ALA C 262 . -11.424 2.469 -11.195 1.00 15.45 . 1 6327 242 ATOM C C ALA C 262 . -11.196 2.339 -12.676 1.00 15.45 . 1 6328 242 ATOM O O ALA C 262 . -11.395 1.330 -13.312 1.00 15.45 . 1 6329 242 ATOM C CB ALA C 262 . -12.762 3.149 -10.937 1.00 14.42 . 1 6330 243 ATOM N N VAL C 263 . -10.757 3.446 -13.332 1.00 16.16 . 1 6331 243 ATOM C CA VAL C 263 . -10.459 3.436 -14.761 1.00 16.16 . 1 6332 243 ATOM C C VAL C 263 . -9.325 2.516 -15.070 1.00 16.16 . 1 6333 243 ATOM O O VAL C 263 . -9.498 1.550 -15.845 1.00 16.16 . 1 6334 243 ATOM C CB VAL C 263 . -10.178 4.877 -15.279 1.00 13.30 . 1 6335 243 ATOM C CG1 VAL C 263 . -9.685 4.869 -16.718 1.00 13.30 . 1 6336 243 ATOM C CG2 VAL C 263 . -11.427 5.739 -15.163 1.00 13.30 . 1 6337 244 ATOM N N MET C 264 . -8.113 2.688 -14.517 1.00 16.35 . 1 6338 244 ATOM C CA MET C 264 . -7.000 1.800 -14.828 1.00 16.35 . 1 6339 244 ATOM C C MET C 264 . -7.234 0.352 -14.546 1.00 16.35 . 1 6340 244 ATOM O O MET C 264 . -6.723 -0.562 -15.248 1.00 16.35 . 1 6341 244 ATOM C CB MET C 264 . -5.741 2.234 -14.059 1.00 18.10 . 1 6342 244 ATOM C CG MET C 264 . -5.439 3.710 -14.276 1.00 18.10 . 1 6343 244 ATOM S SD MET C 264 . -3.766 4.183 -13.763 1.00 18.10 . 1 6344 244 ATOM C CE MET C 264 . -4.155 4.627 -12.058 1.00 18.10 . 1 6345 245 ATOM N N ALA C 265 . -7.974 0.001 -13.506 1.00 19.34 . 1 6346 245 ATOM C CA ALA C 265 . -8.228 -1.408 -13.159 1.00 19.34 . 1 6347 245 ATOM C C ALA C 265 . -9.402 -2.015 -13.879 1.00 19.34 . 1 6348 245 ATOM O O ALA C 265 . -9.769 -3.162 -13.683 1.00 19.34 . 1 6349 245 ATOM C CB ALA C 265 . -8.503 -1.458 -11.654 1.00 17.87 . 1 6350 246 ATOM N N ASP C 266 . -10.097 -1.215 -14.659 1.00 21.22 . 1 6351 246 ATOM C CA ASP C 266 . -11.315 -1.578 -15.375 1.00 21.22 . 1 6352 246 ATOM C C ASP C 266 . -12.260 -2.217 -14.341 1.00 21.22 . 1 6353 246 ATOM O O ASP C 266 . -12.790 -3.269 -14.597 1.00 21.22 . 1 6354 246 ATOM C CB ASP C 266 . -11.004 -2.501 -16.522 1.00 22.78 . 1 6355 246 ATOM C CG ASP C 266 . -12.156 -2.637 -17.511 1.00 22.78 . 1 6356 246 ATOM O OD1 ASP C 266 . -13.040 -1.742 -17.524 1.00 22.78 . 1 6357 246 ATOM O OD2 ASP C 266 . -12.208 -3.620 -18.267 1.00 22.78 . 1 6358 247 ATOM N N ALA C 267 . -12.505 -1.537 -13.238 1.00 21.40 . 1 6359 247 ATOM C CA ALA C 267 . -13.302 -2.043 -12.167 1.00 21.40 . 1 6360 247 ATOM C C ALA C 267 . -14.768 -2.207 -12.413 1.00 21.40 . 1 6361 247 ATOM O O ALA C 267 . -15.388 -3.099 -11.774 1.00 21.40 . 1 6362 247 ATOM C CB ALA C 267 . -13.145 -1.082 -10.936 1.00 19.19 . 1 6363 248 ATOM N N HIS C 268 . -15.406 -1.348 -13.215 1.00 20.35 . 1 6364 248 ATOM C CA HIS C 268 . -16.852 -1.404 -13.441 1.00 20.35 . 1 6365 248 ATOM C C HIS C 268 . -17.490 -1.058 -12.095 1.00 20.35 . 1 6366 248 ATOM O O HIS C 268 . -18.487 -1.626 -11.697 1.00 20.35 . 1 6367 248 ATOM C CB HIS C 268 . -17.335 -2.756 -13.896 1.00 22.14 . 1 6368 248 ATOM C CG HIS C 268 . -16.862 -3.218 -15.228 1.00 22.14 . 1 6369 248 ATOM N ND1 HIS C 268 . -17.707 -3.730 -16.170 1.00 22.14 . 1 6370 248 ATOM C CD2 HIS C 268 . -15.634 -3.201 -15.800 1.00 22.14 . 1 6371 248 ATOM C CE1 HIS C 268 . -17.017 -4.048 -17.271 1.00 22.14 . 1 6372 248 ATOM N NE2 HIS C 268 . -15.747 -3.721 -17.073 1.00 22.14 . 1 6373 249 ATOM N N ALA C 269 . -16.907 -0.108 -11.417 1.00 20.70 . 1 6374 249 ATOM C CA ALA C 269 . -17.325 0.320 -10.098 1.00 20.70 . 1 6375 249 ATOM C C ALA C 269 . -18.383 1.375 -10.217 1.00 20.70 . 1 6376 249 ATOM O O ALA C 269 . -18.287 2.207 -11.124 1.00 20.70 . 1 6377 249 ATOM C CB ALA C 269 . -16.157 0.952 -9.330 1.00 19.38 . 1 6378 250 ATOM N N GLU C 270 . -19.347 1.346 -9.333 1.00 20.78 . 1 6379 250 ATOM C CA GLU C 270 . -20.388 2.348 -9.333 1.00 20.78 . 1 6380 250 ATOM C C GLU C 270 . -19.914 3.556 -8.534 1.00 20.78 . 1 6381 250 ATOM O O GLU C 270 . -19.596 3.431 -7.345 1.00 20.78 . 1 6382 250 ATOM C CB GLU C 270 . -21.648 1.785 -8.685 1.00 21.15 . 1 6383 250 ATOM C CG GLU C 270 . -22.782 2.803 -8.689 1.00 21.15 . 1 6384 250 ATOM C CD GLU C 270 . -23.904 2.314 -7.793 1.00 21.15 . 1 6385 250 ATOM O OE1 GLU C 270 . -24.487 1.275 -8.100 1.00 21.15 . 1 6386 250 ATOM O OE2 GLU C 270 . -24.124 2.999 -6.783 1.00 21.15 . 1 6387 251 ATOM N N LEU C 271 . -19.843 4.718 -9.194 1.00 20.72 . 1 6388 251 ATOM C CA LEU C 271 . -19.392 5.933 -8.507 1.00 20.72 . 1 6389 251 ATOM C C LEU C 271 . -20.286 7.082 -8.940 1.00 20.72 . 1 6390 251 ATOM O O LEU C 271 . -20.742 7.030 -10.086 1.00 20.72 . 1 6391 251 ATOM C CB LEU C 271 . -17.962 6.289 -8.877 1.00 19.72 . 1 6392 251 ATOM C CG LEU C 271 . -16.835 5.282 -8.547 1.00 19.72 . 1 6393 251 ATOM C CD1 LEU C 271 . -15.640 5.524 -9.457 1.00 19.72 . 1 6394 251 ATOM C CD2 LEU C 271 . -16.472 5.418 -7.096 1.00 19.72 . 1 6395 252 ATOM N N VAL C 272 . -20.551 8.039 -8.101 1.00 21.80 . 1 6396 252 ATOM C CA VAL C 272 . -21.373 9.179 -8.461 1.00 21.80 . 1 6397 252 ATOM C C VAL C 272 . -20.416 10.227 -9.020 1.00 21.80 . 1 6398 252 ATOM O O VAL C 272 . -19.642 10.822 -8.290 1.00 21.80 . 1 6399 252 ATOM C CB VAL C 272 . -22.219 9.706 -7.298 1.00 21.15 . 1 6400 252 ATOM C CG1 VAL C 272 . -21.448 10.018 -6.053 1.00 21.15 . 1 6401 252 ATOM C CG2 VAL C 272 . -22.912 11.024 -7.695 1.00 21.15 . 1 6402 253 ATOM N N VAL C 273 . -20.427 10.440 -10.329 1.00 21.06 . 1 6403 253 ATOM C CA VAL C 273 . -19.590 11.366 -11.031 1.00 21.06 . 1 6404 253 ATOM C C VAL C 273 . -20.427 12.230 -11.965 1.00 21.06 . 1 6405 253 ATOM O O VAL C 273 . -21.598 11.938 -12.209 1.00 21.06 . 1 6406 253 ATOM C CB VAL C 273 . -18.546 10.672 -11.932 1.00 19.24 . 1 6407 253 ATOM C CG1 VAL C 273 . -17.565 9.795 -11.173 1.00 19.24 . 1 6408 253 ATOM C CG2 VAL C 273 . -19.247 9.768 -12.959 1.00 19.24 . 1 6409 254 ATOM N N SER C 274 . -19.798 13.262 -12.489 1.00 22.22 . 1 6410 254 ATOM C CA SER C 274 . -20.493 14.136 -13.470 1.00 22.22 . 1 6411 254 ATOM C C SER C 274 . -20.415 13.459 -14.829 1.00 22.22 . 1 6412 254 ATOM O O SER C 274 . -19.321 13.314 -15.392 1.00 22.22 . 1 6413 254 ATOM C CB SER C 274 . -19.858 15.514 -13.428 1.00 23.93 . 1 6414 254 ATOM O OG SER C 274 . -20.650 16.363 -14.254 1.00 23.93 . 1 6415 255 ATOM N N ASN C 275 . -21.561 12.990 -15.320 1.00 23.11 . 1 6416 255 ATOM C CA ASN C 275 . -21.585 12.311 -16.606 1.00 23.11 . 1 6417 255 ATOM C C ASN C 275 . -22.836 12.749 -17.381 1.00 23.11 . 1 6418 255 ATOM O O ASN C 275 . -23.777 13.331 -16.803 1.00 23.11 . 1 6419 255 ATOM C CB ASN C 275 . -21.557 10.791 -16.433 1.00 22.16 . 1 6420 255 ATOM C CG ASN C 275 . -22.711 10.239 -15.624 1.00 22.16 . 1 6421 255 ATOM O OD1 ASN C 275 . -23.506 9.429 -16.134 1.00 22.16 . 1 6422 255 ATOM N ND2 ASN C 275 . -22.846 10.626 -14.360 1.00 22.16 . 1 6423 256 ATOM N N ARG C 276 . -22.809 12.523 -18.686 1.00 29.65 . 1 6424 256 ATOM C CA ARG C 276 . -23.937 12.936 -19.505 1.00 29.65 . 1 6425 256 ATOM C C ARG C 276 . -24.881 11.781 -19.803 1.00 29.65 . 1 6426 256 ATOM O O ARG C 276 . -24.583 10.915 -20.630 1.00 29.65 . 1 6427 256 ATOM C CB ARG C 276 . -23.475 13.525 -20.863 1.00 38.27 . 1 6428 256 ATOM C CG ARG C 276 . -24.737 14.168 -21.498 1.00 38.27 . 1 6429 256 ATOM C CD ARG C 276 . -24.276 15.013 -22.661 1.00 38.27 . 1 6430 256 ATOM N NE ARG C 276 . -23.589 14.138 -23.632 1.00 38.27 . 1 6431 256 ATOM C CZ ARG C 276 . -22.992 14.706 -24.684 1.00 38.27 . 1 6432 256 ATOM N NH1 ARG C 276 . -23.005 16.056 -24.799 1.00 38.27 . 1 6433 256 ATOM N NH2 ARG C 276 . -22.400 13.974 -25.644 1.00 38.27 . 1 6434 257 ATOM N N ARG C 277 . -26.028 11.836 -19.156 1.00 35.49 . 1 6435 257 ATOM C CA ARG C 277 . -27.016 10.786 -19.363 1.00 35.49 . 1 6436 257 ATOM C C ARG C 277 . -27.867 11.094 -20.590 1.00 35.49 . 1 6437 257 ATOM O O ARG C 277 . -28.230 12.238 -20.851 1.00 35.49 . 1 6438 257 ATOM C CB ARG C 277 . -27.894 10.687 -18.117 1.00 34.45 . 1 6439 257 ATOM C CG ARG C 277 . -27.167 10.509 -16.791 1.00 34.45 . 1 6440 257 ATOM C CD ARG C 277 . -28.144 10.591 -15.617 1.00 34.45 . 1 6441 257 ATOM N NE ARG C 277 . -29.183 9.588 -15.675 1.00 34.45 . 1 6442 257 ATOM C CZ ARG C 277 . -29.184 8.287 -15.454 1.00 34.45 . 1 6443 257 ATOM N NH1 ARG C 277 . -28.122 7.604 -15.032 1.00 34.45 . 1 6444 257 ATOM N NH2 ARG C 277 . -30.320 7.603 -15.652 1.00 34.45 . 1 6445 258 ATOM N N ASP C 278 . -28.253 10.035 -21.304 1.00 42.61 . 1 6446 258 ATOM C CA ASP C 278 . -29.135 10.216 -22.456 1.00 42.61 . 1 6447 258 ATOM C C ASP C 278 . -30.418 10.913 -22.082 1.00 42.61 . 1 6448 258 ATOM O O ASP C 278 . -30.828 11.864 -22.786 1.00 42.61 . 1 6449 258 ATOM C CB ASP C 278 . -29.493 8.836 -23.062 1.00 48.53 . 1 6450 258 ATOM C CG ASP C 278 . -28.269 8.449 -23.917 1.00 48.53 . 1 6451 258 ATOM O OD1 ASP C 278 . -28.157 9.028 -25.031 1.00 48.53 . 1 6452 258 ATOM O OD2 ASP C 278 . -27.457 7.640 -23.432 1.00 48.53 . 1 6453 259 ATOM N N ASP C 279 . -31.068 10.554 -20.989 1.00 41.84 . 1 6454 259 ATOM C CA ASP C 279 . -32.297 11.172 -20.557 1.00 41.84 . 1 6455 259 ATOM C C ASP C 279 . -32.145 12.590 -20.049 1.00 41.84 . 1 6456 259 ATOM O O ASP C 279 . -33.161 13.293 -19.963 1.00 41.84 . 1 6457 259 ATOM C CB ASP C 279 . -32.941 10.417 -19.387 1.00 46.18 . 1 6458 259 ATOM C CG ASP C 279 . -32.017 9.817 -18.356 1.00 46.18 . 1 6459 259 ATOM O OD1 ASP C 279 . -31.432 8.744 -18.722 1.00 46.18 . 1 6460 259 ATOM O OD2 ASP C 279 . -31.895 10.357 -17.227 1.00 46.18 . 1 6461 260 ATOM N N MET C 280 . -30.961 13.017 -19.659 1.00 36.77 . 1 6462 260 ATOM C CA MET C 280 . -30.787 14.375 -19.136 1.00 36.77 . 1 6463 260 ATOM C C MET C 280 . -30.296 15.309 -20.217 1.00 36.77 . 1 6464 260 ATOM O O MET C 280 . -30.580 16.506 -20.201 1.00 36.77 . 1 6465 260 ATOM C CB MET C 280 . -29.833 14.335 -17.945 1.00 37.81 . 1 6466 260 ATOM C CG MET C 280 . -30.371 13.588 -16.723 1.00 37.81 . 1 6467 260 ATOM S SD MET C 280 . -31.475 14.659 -15.748 1.00 37.81 . 1 6468 260 ATOM C CE MET C 280 . -33.038 13.886 -16.149 1.00 37.81 . 1 6469 261 ATOM N N GLY C 281 . -29.496 14.799 -21.133 1.00 33.95 . 1 6470 261 ATOM C CA GLY C 281 . -28.883 15.484 -22.220 1.00 33.95 . 1 6471 261 ATOM C C GLY C 281 . -27.749 16.457 -21.956 1.00 33.95 . 1 6472 261 ATOM O O GLY C 281 . -27.076 16.974 -22.915 1.00 33.95 . 1 6473 262 ATOM N N MET C 282 . -27.463 16.799 -20.740 1.00 29.38 . 1 6474 262 ATOM C CA MET C 282 . -26.477 17.650 -20.150 1.00 29.38 . 1 6475 262 ATOM C C MET C 282 . -25.717 16.774 -19.128 1.00 29.38 . 1 6476 262 ATOM O O MET C 282 . -26.122 15.644 -18.831 1.00 29.38 . 1 6477 262 ATOM C CB MET C 282 . -27.128 18.834 -19.441 1.00 31.26 . 1 6478 262 ATOM C CG MET C 282 . -26.190 19.910 -18.948 1.00 31.26 . 1 6479 262 ATOM S SD MET C 282 . -24.901 20.245 -20.186 1.00 31.26 . 1 6480 262 ATOM C CE MET C 282 . -23.646 20.997 -19.213 1.00 31.26 . 1 6481 263 ATOM N N TYR C 283 . -24.620 17.229 -18.622 1.00 23.60 . 1 6482 263 ATOM C CA TYR C 283 . -23.743 16.673 -17.647 1.00 23.60 . 1 6483 263 ATOM C C TYR C 283 . -24.239 17.048 -16.260 1.00 23.60 . 1 6484 263 ATOM O O TYR C 283 . -24.627 18.201 -16.032 1.00 23.60 . 1 6485 263 ATOM C CB TYR C 283 . -22.314 17.242 -17.808 1.00 20.19 . 1 6486 263 ATOM C CG TYR C 283 . -21.443 16.460 -18.749 1.00 20.19 . 1 6487 263 ATOM C CD1 TYR C 283 . -21.402 16.680 -20.129 1.00 20.19 . 1 6488 263 ATOM C CD2 TYR C 283 . -20.620 15.474 -18.241 1.00 20.19 . 1 6489 263 ATOM C CE1 TYR C 283 . -20.577 15.939 -20.959 1.00 20.19 . 1 6490 263 ATOM C CE2 TYR C 283 . -19.793 14.738 -19.081 1.00 20.19 . 1 6491 263 ATOM C CZ TYR C 283 . -19.773 14.969 -20.421 1.00 20.19 . 1 6492 263 ATOM O OH TYR C 283 . -18.923 14.182 -21.160 1.00 20.19 . 1 6493 264 ATOM N N LEU C 284 . -24.278 16.105 -15.338 1.00 22.00 . 1 6494 264 ATOM C CA LEU C 284 . -24.656 16.334 -13.932 1.00 22.00 . 1 6495 264 ATOM C C LEU C 284 . -24.233 15.071 -13.133 1.00 22.00 . 1 6496 264 ATOM O O LEU C 284 . -23.973 14.039 -13.773 1.00 22.00 . 1 6497 264 ATOM C CB LEU C 284 . -26.071 16.634 -13.586 1.00 21.72 . 1 6498 264 ATOM C CG LEU C 284 . -27.283 15.959 -14.163 1.00 21.72 . 1 6499 264 ATOM C CD1 LEU C 284 . -27.375 14.483 -13.828 1.00 21.72 . 1 6500 264 ATOM C CD2 LEU C 284 . -28.554 16.669 -13.648 1.00 21.72 . 1 6501 265 ATOM N N SER C 285 . -24.198 15.228 -11.822 1.00 21.05 . 1 6502 265 ATOM C CA SER C 285 . -23.795 14.049 -11.033 1.00 21.05 . 1 6503 265 ATOM C C SER C 285 . -24.962 13.105 -10.778 1.00 21.05 . 1 6504 265 ATOM O O SER C 285 . -26.058 13.438 -10.352 1.00 21.05 . 1 6505 265 ATOM C CB SER C 285 . -23.224 14.476 -9.711 1.00 21.08 . 1 6506 265 ATOM O OG SER C 285 . -21.993 15.151 -9.863 1.00 21.08 . 1 6507 266 ATOM N N TYR C 286 . -24.640 11.840 -11.044 1.00 20.94 . 1 6508 266 ATOM C CA TYR C 286 . -25.556 10.719 -10.884 1.00 20.94 . 1 6509 266 ATOM C C TYR C 286 . -24.687 9.469 -11.011 1.00 20.94 . 1 6510 266 ATOM O O TYR C 286 . -23.774 9.468 -11.847 1.00 20.94 . 1 6511 266 ATOM C CB TYR C 286 . -26.601 10.815 -11.944 1.00 22.44 . 1 6512 266 ATOM C CG TYR C 286 . -27.851 9.997 -11.793 1.00 22.44 . 1 6513 266 ATOM C CD1 TYR C 286 . -27.875 8.633 -12.057 1.00 22.44 . 1 6514 266 ATOM C CD2 TYR C 286 . -29.020 10.606 -11.362 1.00 22.44 . 1 6515 266 ATOM C CE1 TYR C 286 . -29.034 7.902 -11.933 1.00 22.44 . 1 6516 266 ATOM C CE2 TYR C 286 . -30.187 9.873 -11.215 1.00 22.44 . 1 6517 266 ATOM C CZ TYR C 286 . -30.179 8.542 -11.514 1.00 22.44 . 1 6518 266 ATOM O OH TYR C 286 . -31.364 7.819 -11.384 1.00 22.44 . 1 6519 267 ATOM N N PRO C 287 . -24.898 8.463 -10.165 1.00 20.59 . 1 6520 267 ATOM C CA PRO C 287 . -24.123 7.245 -10.203 1.00 20.59 . 1 6521 267 ATOM C C PRO C 287 . -24.036 6.637 -11.595 1.00 20.59 . 1 6522 267 ATOM O O PRO C 287 . -24.997 6.647 -12.372 1.00 20.59 . 1 6523 267 ATOM C CB PRO C 287 . -24.848 6.290 -9.242 1.00 20.00 . 1 6524 267 ATOM C CG PRO C 287 . -26.082 7.012 -8.816 1.00 20.00 . 1 6525 267 ATOM C CD PRO C 287 . -25.932 8.478 -9.137 1.00 20.00 . 1 6526 268 ATOM N N ALA C 288 . -22.879 6.097 -11.933 1.00 18.69 . 1 6527 268 ATOM C CA ALA C 288 . -22.642 5.460 -13.215 1.00 18.69 . 1 6528 268 ATOM C C ALA C 288 . -21.622 4.370 -13.024 1.00 18.69 . 1 6529 268 ATOM O O ALA C 288 . -20.960 4.426 -11.991 1.00 18.69 . 1 6530 268 ATOM C CB ALA C 288 . -22.072 6.477 -14.202 1.00 18.93 . 1 6531 269 ATOM N N ILE C 289 . -21.470 3.452 -13.939 1.00 18.33 . 1 6532 269 ATOM C CA ILE C 289 . -20.503 2.345 -13.817 1.00 18.33 . 1 6533 269 ATOM C C ILE C 289 . -19.202 2.699 -14.500 1.00 18.33 . 1 6534 269 ATOM O O ILE C 289 . -19.178 2.771 -15.735 1.00 18.33 . 1 6535 269 ATOM C CB ILE C 289 . -21.087 1.072 -14.434 1.00 17.22 . 1 6536 269 ATOM C CG1 ILE C 289 . -22.405 0.676 -13.763 1.00 17.22 . 1 6537 269 ATOM C CG2 ILE C 289 . -20.133 -0.095 -14.307 1.00 17.22 . 1 6538 269 ATOM C CD1 ILE C 289 . -22.554 0.850 -12.295 1.00 17.22 . 1 6539 270 ATOM N N ILE C 290 . -18.131 2.952 -13.768 1.00 17.86 . 1 6540 270 ATOM C CA ILE C 290 . -16.864 3.372 -14.359 1.00 17.86 . 1 6541 270 ATOM C C ILE C 290 . -15.907 2.250 -14.635 1.00 17.86 . 1 6542 270 ATOM O O ILE C 290 . -15.735 1.343 -13.813 1.00 17.86 . 1 6543 270 ATOM C CB ILE C 290 . -16.187 4.373 -13.399 1.00 18.27 . 1 6544 270 ATOM C CG1 ILE C 290 . -17.170 5.474 -13.006 1.00 18.27 . 1 6545 270 ATOM C CG2 ILE C 290 . -14.939 4.977 -14.019 1.00 18.27 . 1 6546 270 ATOM C CD1 ILE C 290 . -17.736 6.312 -14.095 1.00 18.27 . 1 6547 271 ATOM N N GLY C 291 . -15.214 2.284 -15.768 1.00 16.91 . 1 6548 271 ATOM C CA GLY C 291 . -14.269 1.249 -16.134 1.00 16.91 . 1 6549 271 ATOM C C GLY C 291 . -13.153 1.857 -16.933 1.00 16.91 . 1 6550 271 ATOM O O GLY C 291 . -13.037 3.079 -16.975 1.00 16.91 . 1 6551 272 ATOM N N ARG C 292 . -12.371 1.056 -17.639 1.00 21.42 . 1 6552 272 ATOM C CA ARG C 292 . -11.238 1.536 -18.415 1.00 21.42 . 1 6553 272 ATOM C C ARG C 292 . -11.620 2.414 -19.605 1.00 21.42 . 1 6554 272 ATOM O O ARG C 292 . -10.810 3.224 -20.103 1.00 21.42 . 1 6555 272 ATOM C CB ARG C 292 . -10.432 0.356 -18.988 1.00 21.93 . 1 6556 272 ATOM C CG ARG C 292 . -9.012 0.773 -19.304 1.00 21.93 . 1 6557 272 ATOM C CD ARG C 292 . -8.115 -0.410 -19.528 1.00 21.93 . 1 6558 272 ATOM N NE ARG C 292 . -7.797 -1.028 -18.243 1.00 21.93 . 1 6559 272 ATOM C CZ ARG C 292 . -7.369 -2.249 -18.028 1.00 21.93 . 1 6560 272 ATOM N NH1 ARG C 292 . -7.172 -3.103 -19.023 1.00 21.93 . 1 6561 272 ATOM N NH2 ARG C 292 . -7.093 -2.631 -16.785 1.00 21.93 . 1 6562 273 ATOM N N ASP C 293 . -12.847 2.296 -20.063 1.00 27.30 . 1 6563 273 ATOM C CA ASP C 293 . -13.336 3.085 -21.154 1.00 27.30 . 1 6564 273 ATOM C C ASP C 293 . -14.138 4.237 -20.652 1.00 27.30 . 1 6565 273 ATOM O O ASP C 293 . -14.732 4.932 -21.478 1.00 27.30 . 1 6566 273 ATOM C CB ASP C 293 . -14.227 2.215 -22.078 1.00 36.17 . 1 6567 273 ATOM C CG ASP C 293 . -13.340 1.500 -23.102 1.00 36.17 . 1 6568 273 ATOM O OD1 ASP C 293 . -12.909 2.197 -24.089 1.00 36.17 . 1 6569 273 ATOM O OD2 ASP C 293 . -13.088 0.280 -22.880 1.00 36.17 . 1 6570 274 ATOM N N GLY C 294 . -14.160 4.510 -19.369 1.00 24.56 . 1 6571 274 ATOM C CA GLY C 294 . -14.962 5.677 -18.913 1.00 24.56 . 1 6572 274 ATOM C C GLY C 294 . -16.311 5.152 -18.477 1.00 24.56 . 1 6573 274 ATOM O O GLY C 294 . -16.312 4.046 -17.926 1.00 24.56 . 1 6574 275 ATOM N N VAL C 295 . -17.365 5.894 -18.659 1.00 23.82 . 1 6575 275 ATOM C CA VAL C 295 . -18.687 5.447 -18.238 1.00 23.82 . 1 6576 275 ATOM C C VAL C 295 . -19.104 4.249 -19.056 1.00 23.82 . 1 6577 275 ATOM O O VAL C 295 . -19.257 4.326 -20.275 1.00 23.82 . 1 6578 275 ATOM C CB VAL C 295 . -19.733 6.550 -18.372 1.00 22.70 . 1 6579 275 ATOM C CG1 VAL C 295 . -21.100 6.068 -17.912 1.00 22.70 . 1 6580 275 ATOM C CG2 VAL C 295 . -19.346 7.740 -17.501 1.00 22.70 . 1 6581 276 ATOM N N LEU C 296 . -19.290 3.111 -18.379 1.00 25.16 . 1 6582 276 ATOM C CA LEU C 296 . -19.706 1.899 -19.120 1.00 25.16 . 1 6583 276 ATOM C C LEU C 296 . -21.208 1.710 -19.043 1.00 25.16 . 1 6584 276 ATOM O O LEU C 296 . -21.815 1.000 -19.878 1.00 25.16 . 1 6585 276 ATOM C CB LEU C 296 . -18.952 0.687 -18.564 1.00 24.11 . 1 6586 276 ATOM C CG LEU C 296 . -17.428 0.750 -18.644 1.00 24.11 . 1 6587 276 ATOM C CD1 LEU C 296 . -16.864 -0.612 -18.189 1.00 24.11 . 1 6588 276 ATOM C CD2 LEU C 296 . -16.869 1.064 -20.006 1.00 24.11 . 1 6589 277 ATOM N N ALA C 297 . -21.870 2.297 -18.048 1.00 26.43 . 1 6590 277 ATOM C CA ALA C 297 . -23.320 2.111 -17.987 1.00 26.43 . 1 6591 277 ATOM C C ALA C 297 . -23.897 3.095 -17.000 1.00 26.43 . 1 6592 277 ATOM O O ALA C 297 . -23.133 3.651 -16.226 1.00 26.43 . 1 6593 277 ATOM C CB ALA C 297 . -23.686 0.704 -17.589 1.00 25.39 . 1 6594 278 ATOM N N GLU C 298 . -25.186 3.330 -17.094 1.00 31.66 . 1 6595 278 ATOM C CA GLU C 298 . -25.862 4.292 -16.221 1.00 31.66 . 1 6596 278 ATOM C C GLU C 298 . -26.590 3.495 -15.141 1.00 31.66 . 1 6597 278 ATOM O O GLU C 298 . -26.812 2.300 -15.305 1.00 31.66 . 1 6598 278 ATOM C CB GLU C 298 . -26.854 5.157 -16.978 1.00 37.08 . 1 6599 278 ATOM C CG GLU C 298 . -26.246 5.996 -18.064 1.00 37.08 . 1 6600 278 ATOM C CD GLU C 298 . -27.232 6.656 -19.004 1.00 37.08 . 1 6601 278 ATOM O OE1 GLU C 298 . -28.456 6.661 -18.699 1.00 37.08 . 1 6602 278 ATOM O OE2 GLU C 298 . -26.814 7.187 -20.084 1.00 37.08 . 1 6603 279 ATOM N N THR C 299 . -26.917 4.145 -14.038 1.00 33.25 . 1 6604 279 ATOM C CA THR C 299 . -27.633 3.452 -12.976 1.00 33.25 . 1 6605 279 ATOM C C THR C 299 . -29.029 4.066 -12.979 1.00 33.25 . 1 6606 279 ATOM O O THR C 299 . -29.265 5.074 -13.669 1.00 33.25 . 1 6607 279 ATOM C CB THR C 299 . -27.008 3.568 -11.594 1.00 33.36 . 1 6608 279 ATOM O OG1 THR C 299 . -26.943 4.962 -11.244 1.00 33.36 . 1 6609 279 ATOM C CG2 THR C 299 . -25.583 2.997 -11.556 1.00 33.36 . 1 6610 280 ATOM N N THR C 300 . -29.937 3.460 -12.266 1.00 34.24 . 1 6611 280 ATOM C CA THR C 300 . -31.318 3.901 -12.214 1.00 34.24 . 1 6612 280 ATOM C C THR C 300 . -31.748 3.997 -10.770 1.00 34.24 . 1 6613 280 ATOM O O THR C 300 . -31.901 2.961 -10.120 1.00 34.24 . 1 6614 280 ATOM C CB THR C 300 . -32.224 2.888 -12.930 1.00 34.89 . 1 6615 280 ATOM O OG1 THR C 300 . -31.803 2.738 -14.309 1.00 34.89 . 1 6616 280 ATOM C CG2 THR C 300 . -33.667 3.340 -12.952 1.00 34.89 . 1 6617 281 ATOM N N LEU C 301 . -31.905 5.183 -10.257 1.00 34.85 . 1 6618 281 ATOM C CA LEU C 301 . -32.312 5.354 -8.880 1.00 34.85 . 1 6619 281 ATOM C C LEU C 301 . -33.808 5.612 -8.829 1.00 34.85 . 1 6620 281 ATOM O O LEU C 301 . -34.324 6.372 -9.651 1.00 34.85 . 1 6621 281 ATOM C CB LEU C 301 . -31.594 6.549 -8.270 1.00 28.92 . 1 6622 281 ATOM C CG LEU C 301 . -30.091 6.626 -8.280 1.00 28.92 . 1 6623 281 ATOM C CD1 LEU C 301 . -29.628 7.905 -7.557 1.00 28.92 . 1 6624 281 ATOM C CD2 LEU C 301 . -29.447 5.414 -7.611 1.00 28.92 . 1 6625 282 ATOM N N ASP C 302 . -34.500 5.031 -7.865 1.00 40.71 . 1 6626 282 ATOM C CA ASP C 302 . -35.953 5.311 -7.746 1.00 40.71 . 1 6627 282 ATOM C C ASP C 302 . -36.046 6.509 -6.806 1.00 40.71 . 1 6628 282 ATOM O O ASP C 302 . -36.097 6.394 -5.574 1.00 40.71 . 1 6629 282 ATOM C CB ASP C 302 . -36.708 4.100 -7.241 1.00 46.71 . 1 6630 282 ATOM C CG ASP C 302 . -36.655 2.865 -8.126 1.00 46.71 . 1 6631 282 ATOM O OD1 ASP C 302 . -37.024 2.954 -9.339 1.00 46.71 . 1 6632 282 ATOM O OD2 ASP C 302 . -36.224 1.777 -7.615 1.00 46.71 . 1 6633 283 ATOM N N LEU C 303 . -35.996 7.705 -7.377 1.00 38.90 . 1 6634 283 ATOM C CA LEU C 303 . -36.036 8.891 -6.521 1.00 38.90 . 1 6635 283 ATOM C C LEU C 303 . -37.464 9.287 -6.254 1.00 38.90 . 1 6636 283 ATOM O O LEU C 303 . -38.382 8.987 -7.035 1.00 38.90 . 1 6637 283 ATOM C CB LEU C 303 . -35.313 10.060 -7.173 1.00 36.93 . 1 6638 283 ATOM C CG LEU C 303 . -33.830 9.782 -7.452 1.00 36.93 . 1 6639 283 ATOM C CD1 LEU C 303 . -33.330 10.768 -8.478 1.00 36.93 . 1 6640 283 ATOM C CD2 LEU C 303 . -33.021 9.915 -6.167 1.00 36.93 . 1 6641 284 ATOM N N THR C 304 . -37.651 10.006 -5.151 1.00 40.39 . 1 6642 284 ATOM C CA THR C 304 . -39.019 10.491 -4.902 1.00 40.39 . 1 6643 284 ATOM C C THR C 304 . -39.351 11.535 -5.955 1.00 40.39 . 1 6644 284 ATOM O O THR C 304 . -38.485 11.896 -6.765 1.00 40.39 . 1 6645 284 ATOM C CB THR C 304 . -39.084 11.088 -3.511 1.00 37.51 . 1 6646 284 ATOM O OG1 THR C 304 . -38.293 12.248 -3.369 1.00 37.51 . 1 6647 284 ATOM C CG2 THR C 304 . -38.511 10.060 -2.512 1.00 37.51 . 1 6648 285 ATOM N N THR C 305 . -40.566 12.072 -5.981 1.00 45.18 . 1 6649 285 ATOM C CA THR C 305 . -40.930 13.097 -6.952 1.00 45.18 . 1 6650 285 ATOM C C THR C 305 . -40.218 14.398 -6.607 1.00 45.18 . 1 6651 285 ATOM O O THR C 305 . -39.757 15.062 -7.527 1.00 45.18 . 1 6652 285 ATOM C CB THR C 305 . -42.432 13.420 -7.005 1.00 47.66 . 1 6653 285 ATOM O OG1 THR C 305 . -42.969 13.377 -5.653 1.00 47.66 . 1 6654 285 ATOM C CG2 THR C 305 . -43.166 12.433 -7.890 1.00 47.66 . 1 6655 286 ATOM N N ASP C 306 . -40.096 14.722 -5.317 1.00 46.63 . 1 6656 286 ATOM C CA ASP C 306 . -39.384 15.970 -5.001 1.00 46.63 . 1 6657 286 ATOM C C ASP C 306 . -37.915 15.873 -5.400 1.00 46.63 . 1 6658 286 ATOM O O ASP C 306 . -37.344 16.835 -5.931 1.00 46.63 . 1 6659 286 ATOM C CB ASP C 306 . -39.476 16.355 -3.548 1.00 52.09 . 1 6660 286 ATOM C CG ASP C 306 . -40.804 17.074 -3.293 1.00 52.09 . 1 6661 286 ATOM O OD1 ASP C 306 . -41.169 18.016 -4.049 1.00 52.09 . 1 6662 286 ATOM O OD2 ASP C 306 . -41.425 16.637 -2.294 1.00 52.09 . 1 6663 287 ATOM N N GLU C 307 . -37.314 14.740 -5.167 1.00 43.81 . 1 6664 287 ATOM C CA GLU C 307 . -35.942 14.473 -5.527 1.00 43.81 . 1 6665 287 ATOM C C GLU C 307 . -35.806 14.544 -7.033 1.00 43.81 . 1 6666 287 ATOM O O GLU C 307 . -34.912 15.224 -7.540 1.00 43.81 . 1 6667 287 ATOM C CB GLU C 307 . -35.499 13.077 -5.003 1.00 39.31 . 1 6668 287 ATOM C CG GLU C 307 . -35.169 13.110 -3.533 1.00 39.31 . 1 6669 287 ATOM C CD GLU C 307 . -35.012 11.785 -2.852 1.00 39.31 . 1 6670 287 ATOM O OE1 GLU C 307 . -35.164 10.705 -3.449 1.00 39.31 . 1 6671 287 ATOM O OE2 GLU C 307 . -34.729 11.819 -1.625 1.00 39.31 . 1 6672 288 ATOM N N GLN C 308 . -36.718 13.939 -7.756 1.00 44.72 . 1 6673 288 ATOM C CA GLN C 308 . -36.711 13.942 -9.206 1.00 44.72 . 1 6674 288 ATOM C C GLN C 308 . -36.819 15.379 -9.718 1.00 44.72 . 1 6675 288 ATOM O O GLN C 308 . -36.183 15.791 -10.678 1.00 44.72 . 1 6676 288 ATOM C CB GLN C 308 . -37.885 13.120 -9.719 1.00 50.56 . 1 6677 288 ATOM C CG GLN C 308 . -37.962 12.785 -11.167 1.00 50.56 . 1 6678 288 ATOM C CD GLN C 308 . -36.666 12.545 -11.903 1.00 50.56 . 1 6679 288 ATOM O OE1 GLN C 308 . -36.000 11.495 -11.753 1.00 50.56 . 1 6680 288 ATOM N NE2 GLN C 308 . -36.254 13.532 -12.726 1.00 50.56 . 1 6681 289 ATOM N N GLU C 309 . -37.632 16.187 -9.067 1.00 44.71 . 1 6682 289 ATOM C CA GLU C 309 . -37.851 17.584 -9.369 1.00 44.71 . 1 6683 289 ATOM C C GLU C 309 . -36.578 18.374 -9.182 1.00 44.71 . 1 6684 289 ATOM O O GLU C 309 . -36.192 19.165 -10.048 1.00 44.71 . 1 6685 289 ATOM C CB GLU C 309 . -38.950 18.128 -8.454 1.00 51.62 . 1 6686 289 ATOM C CG GLU C 309 . -39.303 19.593 -8.625 1.00 51.62 . 1 6687 289 ATOM C CD GLU C 309 . -40.102 20.102 -7.424 1.00 51.62 . 1 6688 289 ATOM O OE1 GLU C 309 . -39.528 20.123 -6.287 1.00 51.62 . 1 6689 289 ATOM O OE2 GLU C 309 . -41.293 20.449 -7.633 1.00 51.62 . 1 6690 290 ATOM N N LYS C 310 . -35.895 18.172 -8.063 1.00 40.45 . 1 6691 290 ATOM C CA LYS C 310 . -34.631 18.894 -7.834 1.00 40.45 . 1 6692 290 ATOM C C LYS C 310 . -33.559 18.498 -8.837 1.00 40.45 . 1 6693 290 ATOM O O LYS C 310 . -32.705 19.298 -9.228 1.00 40.45 . 1 6694 290 ATOM C CB LYS C 310 . -34.160 18.601 -6.419 1.00 45.05 . 1 6695 290 ATOM C CG LYS C 310 . -34.977 19.437 -5.440 1.00 45.05 . 1 6696 290 ATOM C CD LYS C 310 . -34.561 19.040 -4.039 1.00 45.05 . 1 6697 290 ATOM C CE LYS C 310 . -35.540 19.604 -3.004 1.00 45.05 . 1 6698 290 ATOM N NZ LYS C 310 . -34.842 19.711 -1.674 1.00 45.05 . 1 6699 291 ATOM N N LEU C 311 . -33.589 17.254 -9.269 1.00 36.17 . 1 6700 291 ATOM C CA LEU C 311 . -32.622 16.764 -10.241 1.00 36.17 . 1 6701 291 ATOM C C LEU C 311 . -32.756 17.562 -11.528 1.00 36.17 . 1 6702 291 ATOM O O LEU C 311 . -31.770 17.985 -12.133 1.00 36.17 . 1 6703 291 ATOM C CB LEU C 311 . -32.835 15.280 -10.530 1.00 33.22 . 1 6704 291 ATOM C CG LEU C 311 . -31.695 14.622 -11.296 1.00 33.22 . 1 6705 291 ATOM C CD1 LEU C 311 . -30.398 14.630 -10.508 1.00 33.22 . 1 6706 291 ATOM C CD2 LEU C 311 . -32.048 13.198 -11.643 1.00 33.22 . 1 6707 292 ATOM N N LEU C 312 . -34.022 17.747 -11.960 1.00 38.31 . 1 6708 292 ATOM C CA LEU C 312 . -34.265 18.469 -13.211 1.00 38.31 . 1 6709 292 ATOM C C LEU C 312 . -33.989 19.942 -13.068 1.00 38.31 . 1 6710 292 ATOM O O LEU C 312 . -33.511 20.534 -14.032 1.00 38.31 . 1 6711 292 ATOM C CB LEU C 312 . -35.694 18.259 -13.740 1.00 38.33 . 1 6712 292 ATOM C CG LEU C 312 . -35.886 16.871 -14.368 1.00 38.33 . 1 6713 292 ATOM C CD1 LEU C 312 . -37.204 16.770 -15.095 1.00 38.33 . 1 6714 292 ATOM C CD2 LEU C 312 . -34.769 16.565 -15.352 1.00 38.33 . 1 6715 293 ATOM N N GLN C 313 . -34.209 20.537 -11.927 1.00 41.80 . 1 6716 293 ATOM C CA GLN C 313 . -33.887 21.940 -11.693 1.00 41.80 . 1 6717 293 ATOM C C GLN C 313 . -32.383 22.167 -11.911 1.00 41.80 . 1 6718 293 ATOM O O GLN C 313 . -31.925 23.112 -12.522 1.00 41.80 . 1 6719 293 ATOM C CB GLN C 313 . -34.228 22.272 -10.260 1.00 49.48 . 1 6720 293 ATOM C CG GLN C 313 . -34.913 23.562 -9.908 1.00 49.48 . 1 6721 293 ATOM C CD GLN C 313 . -35.292 23.597 -8.410 1.00 49.48 . 1 6722 293 ATOM O OE1 GLN C 313 . -34.401 23.865 -7.561 1.00 49.48 . 1 6723 293 ATOM N NE2 GLN C 313 . -36.550 23.330 -8.052 1.00 49.48 . 1 6724 294 ATOM N N SER C 314 . -31.569 21.257 -11.371 1.00 40.43 . 1 6725 294 ATOM C CA SER C 314 . -30.138 21.224 -11.442 1.00 40.43 . 1 6726 294 ATOM C C SER C 314 . -29.668 21.155 -12.900 1.00 40.43 . 1 6727 294 ATOM O O SER C 314 . -28.767 21.869 -13.345 1.00 40.43 . 1 6728 294 ATOM C CB SER C 314 . -29.571 19.955 -10.753 1.00 38.92 . 1 6729 294 ATOM O OG SER C 314 . -29.263 20.237 -9.415 1.00 38.92 . 1 6730 295 ATOM N N ARG C 315 . -30.298 20.262 -13.656 1.00 39.35 . 1 6731 295 ATOM C CA ARG C 315 . -30.013 20.046 -15.059 1.00 39.35 . 1 6732 295 ATOM C C ARG C 315 . -30.257 21.307 -15.889 1.00 39.35 . 1 6733 295 ATOM O O ARG C 315 . -29.474 21.616 -16.787 1.00 39.35 . 1 6734 295 ATOM C CB ARG C 315 . -30.890 18.916 -15.592 1.00 41.45 . 1 6735 295 ATOM C CG ARG C 315 . -30.376 18.258 -16.849 1.00 41.45 . 1 6736 295 ATOM C CD ARG C 315 . -30.813 19.059 -18.078 1.00 41.45 . 1 6737 295 ATOM N NE ARG C 315 . -32.248 19.385 -17.989 1.00 41.45 . 1 6738 295 ATOM C CZ ARG C 315 . -33.180 18.640 -18.595 1.00 41.45 . 1 6739 295 ATOM N NH1 ARG C 315 . -32.839 17.595 -19.354 1.00 41.45 . 1 6740 295 ATOM N NH2 ARG C 315 . -34.464 18.926 -18.445 1.00 41.45 . 1 6741 296 ATOM N N ASP C 316 . -31.327 22.025 -15.624 1.00 40.28 . 1 6742 296 ATOM C CA ASP C 316 . -31.725 23.267 -16.260 1.00 40.28 . 1 6743 296 ATOM C C ASP C 316 . -30.665 24.285 -15.875 1.00 40.28 . 1 6744 296 ATOM O O ASP C 316 . -30.167 24.915 -16.792 1.00 40.28 . 1 6745 296 ATOM C CB ASP C 316 . -33.120 23.735 -15.870 1.00 39.76 . 1 6746 296 ATOM C CG ASP C 316 . -34.244 22.867 -16.421 1.00 39.76 . 1 6747 296 ATOM O OD1 ASP C 316 . -34.047 22.035 -17.343 1.00 39.76 . 1 6748 296 ATOM O OD2 ASP C 316 . -35.408 22.997 -15.928 1.00 39.76 . 1 6749 297 ATOM N N TYR C 317 . -30.259 24.381 -14.623 1.00 41.53 . 1 6750 297 ATOM C CA TYR C 317 . -29.190 25.350 -14.336 1.00 41.53 . 1 6751 297 ATOM C C TYR C 317 . -27.942 25.047 -15.129 1.00 41.53 . 1 6752 297 ATOM O O TYR C 317 . -27.444 25.937 -15.823 1.00 41.53 . 1 6753 297 ATOM C CB TYR C 317 . -28.811 25.394 -12.874 1.00 50.43 . 1 6754 297 ATOM C CG TYR C 317 . -29.873 25.866 -11.933 1.00 50.43 . 1 6755 297 ATOM C CD1 TYR C 317 . -31.049 26.479 -12.355 1.00 50.43 . 1 6756 297 ATOM C CD2 TYR C 317 . -29.684 25.689 -10.563 1.00 50.43 . 1 6757 297 ATOM C CE1 TYR C 317 . -31.998 26.897 -11.439 1.00 50.43 . 1 6758 297 ATOM C CE2 TYR C 317 . -30.625 26.106 -9.630 1.00 50.43 . 1 6759 297 ATOM C CZ TYR C 317 . -31.782 26.707 -10.089 1.00 50.43 . 1 6760 297 ATOM O OH TYR C 317 . -32.737 27.134 -9.191 1.00 50.43 . 1 6761 298 ATOM N N ILE C 318 . -27.425 23.840 -15.114 1.00 37.96 . 1 6762 298 ATOM C CA ILE C 318 . -26.207 23.503 -15.885 1.00 37.96 . 1 6763 298 ATOM C C ILE C 318 . -26.386 23.791 -17.365 1.00 37.96 . 1 6764 298 ATOM O O ILE C 318 . -25.430 24.264 -18.043 1.00 37.96 . 1 6765 298 ATOM C CB ILE C 318 . -25.828 22.037 -15.623 1.00 33.81 . 1 6766 298 ATOM C CG1 ILE C 318 . -25.666 21.902 -14.080 1.00 33.81 . 1 6767 298 ATOM C CG2 ILE C 318 . -24.544 21.612 -16.225 1.00 33.81 . 1 6768 298 ATOM C CD1 ILE C 318 . -25.693 20.472 -13.603 1.00 33.81 . 1 6769 299 ATOM N N GLN C 319 . -27.543 23.562 -17.935 1.00 38.22 . 1 6770 299 ATOM C CA GLN C 319 . -27.800 23.859 -19.344 1.00 38.22 . 1 6771 299 ATOM C C GLN C 319 . -27.627 25.356 -19.631 1.00 38.22 . 1 6772 299 ATOM O O GLN C 319 . -26.911 25.685 -20.576 1.00 38.22 . 1 6773 299 ATOM C CB GLN C 319 . -29.222 23.451 -19.665 1.00 41.28 . 1 6774 299 ATOM C CG GLN C 319 . -29.670 23.430 -21.089 1.00 41.28 . 1 6775 299 ATOM C CD GLN C 319 . -28.763 22.606 -21.986 1.00 41.28 . 1 6776 299 ATOM O OE1 GLN C 319 . -29.015 21.400 -22.173 1.00 41.28 . 1 6777 299 ATOM N NE2 GLN C 319 . -27.734 23.269 -22.531 1.00 41.28 . 1 6778 300 ATOM N N GLN C 320 . -28.266 26.211 -18.821 1.00 39.74 . 1 6779 300 ATOM C CA GLN C 320 . -28.212 27.645 -18.944 1.00 39.74 . 1 6780 300 ATOM C C GLN C 320 . -26.755 28.108 -18.889 1.00 39.74 . 1 6781 300 ATOM O O GLN C 320 . -26.295 28.764 -19.829 1.00 39.74 . 1 6782 300 ATOM C CB GLN C 320 . -28.929 28.425 -17.846 1.00 47.82 . 1 6783 300 ATOM C CG GLN C 320 . -30.426 28.170 -17.767 1.00 47.82 . 1 6784 300 ATOM C CD GLN C 320 . -31.095 28.937 -16.626 1.00 47.82 . 1 6785 300 ATOM O OE1 GLN C 320 . -31.974 28.411 -15.902 1.00 47.82 . 1 6786 300 ATOM N NE2 GLN C 320 . -30.685 30.214 -16.473 1.00 47.82 . 1 6787 301 ATOM N N ARG C 321 . -26.044 27.737 -17.832 1.00 34.40 . 1 6788 301 ATOM C CA ARG C 321 . -24.641 28.138 -17.681 1.00 34.40 . 1 6789 301 ATOM C C ARG C 321 . -23.762 27.588 -18.782 1.00 34.40 . 1 6790 301 ATOM O O ARG C 321 . -22.813 28.261 -19.206 1.00 34.40 . 1 6791 301 ATOM C CB ARG C 321 . -24.174 27.683 -16.304 1.00 35.00 . 1 6792 301 ATOM C CG ARG C 321 . -24.890 28.502 -15.222 1.00 35.00 . 1 6793 302 ATOM N N PHE C 322 . -24.056 26.409 -19.311 1.00 30.51 . 1 6794 302 ATOM C CA PHE C 322 . -23.255 25.887 -20.409 1.00 30.51 . 1 6795 302 ATOM C C PHE C 322 . -23.489 26.686 -21.698 1.00 30.51 . 1 6796 302 ATOM O O PHE C 322 . -22.536 27.106 -22.354 1.00 30.51 . 1 6797 302 ATOM C CB PHE C 322 . -23.602 24.423 -20.655 1.00 28.33 . 1 6798 302 ATOM C CG PHE C 322 . -22.849 23.828 -21.810 1.00 28.33 . 1 6799 302 ATOM C CD1 PHE C 322 . -21.473 23.670 -21.730 1.00 28.33 . 1 6800 302 ATOM C CD2 PHE C 322 . -23.502 23.444 -22.963 1.00 28.33 . 1 6801 302 ATOM C CE1 PHE C 322 . -20.763 23.113 -22.790 1.00 28.33 . 1 6802 302 ATOM C CE2 PHE C 322 . -22.790 22.878 -24.014 1.00 28.33 . 1 6803 302 ATOM C CZ PHE C 322 . -21.415 22.705 -23.931 1.00 28.33 . 1 6804 303 ATOM N N ASP C 323 . -24.728 26.944 -22.098 1.00 31.19 . 1 6805 303 ATOM C CA ASP C 323 . -25.054 27.732 -23.287 1.00 31.19 . 1 6806 303 ATOM C C ASP C 323 . -24.365 29.081 -23.217 1.00 31.19 . 1 6807 303 ATOM O O ASP C 323 . -23.744 29.548 -24.151 1.00 31.19 . 1 6808 303 ATOM C CB ASP C 323 . -26.557 28.020 -23.322 1.00 32.32 . 1 6809 303 ATOM C CG ASP C 323 . -27.297 26.773 -23.725 1.00 32.32 . 1 6810 303 ATOM O OD1 ASP C 323 . -26.691 25.921 -24.431 1.00 32.32 . 1 6811 303 ATOM O OD2 ASP C 323 . -28.486 26.680 -23.320 1.00 32.32 . 1 6812 304 ATOM N N GLU C 324 . -24.493 29.686 -22.049 1.00 32.91 . 1 6813 304 ATOM C CA GLU C 324 . -23.869 30.962 -21.784 1.00 32.91 . 1 6814 304 ATOM C C GLU C 324 . -22.375 30.917 -22.018 1.00 32.91 . 1 6815 304 ATOM O O GLU C 324 . -21.890 31.781 -22.779 1.00 32.91 . 1 6816 304 ATOM C CB GLU C 324 . -24.196 31.394 -20.364 1.00 38.51 . 1 6817 304 ATOM C CG GLU C 324 . -23.617 32.742 -20.018 1.00 38.51 . 1 6818 304 ATOM C CD GLU C 324 . -23.737 33.082 -18.545 1.00 38.51 . 1 6819 304 ATOM O OE1 GLU C 324 . -23.048 32.400 -17.726 1.00 38.51 . 1 6820 304 ATOM O OE2 GLU C 324 . -24.474 34.034 -18.198 1.00 38.51 . 1 6821 305 ATOM N N ILE C 325 . -21.576 30.026 -21.500 1.00 30.59 . 1 6822 305 ATOM C CA ILE C 325 . -20.139 30.000 -21.695 1.00 30.59 . 1 6823 305 ATOM C C ILE C 325 . -19.720 29.471 -23.033 1.00 30.59 . 1 6824 305 ATOM O O ILE C 325 . -18.728 29.950 -23.630 1.00 30.59 . 1 6825 305 ATOM C CB ILE C 325 . -19.418 29.154 -20.609 1.00 29.63 . 1 6826 305 ATOM C CG1 ILE C 325 . -17.923 29.378 -20.644 1.00 29.63 . 1 6827 305 ATOM C CG2 ILE C 325 . -19.684 27.649 -20.791 1.00 29.63 . 1 6828 305 ATOM C CD1 ILE C 325 . -17.140 29.093 -19.403 1.00 29.63 . 1 6829 306 ATOM N N VAL C 326 . -20.447 28.524 -23.618 1.00 32.15 . 1 6830 306 ATOM C CA VAL C 326 . -20.061 28.016 -24.934 1.00 32.15 . 1 6831 306 ATOM C C VAL C 326 . -20.178 29.136 -25.971 1.00 32.15 . 1 6832 306 ATOM O O VAL C 326 . -19.530 29.111 -27.032 1.00 32.15 . 1 6833 306 ATOM C CB VAL C 326 . -20.899 26.808 -25.368 1.00 31.67 . 1 6834 306 ATOM C CG1 VAL C 326 . -22.243 27.207 -25.970 1.00 31.67 . 1 6835 306 ATOM C CG2 VAL C 326 . -20.151 25.969 -26.398 1.00 31.67 . 1 6836 307 ATOM N N ASP C 327 . -20.998 30.164 -25.746 1.00 35.06 . 1 6837 307 ATOM C CA ASP C 327 . -21.213 31.286 -26.623 1.00 35.06 . 1 6838 307 ATOM C C ASP C 327 . -20.054 32.268 -26.604 1.00 35.06 . 1 6839 307 ATOM O O ASP C 327 . -20.093 33.213 -27.407 1.00 35.06 . 1 6840 307 ATOM C CB ASP C 327 . -22.475 32.092 -26.237 1.00 38.23 . 1 6841 307 ATOM C CG ASP C 327 . -23.780 31.551 -26.781 1.00 38.23 . 1 6842 307 ATOM O OD1 ASP C 327 . -23.777 30.738 -27.734 1.00 38.23 . 1 6843 307 ATOM O OD2 ASP C 327 . -24.856 31.961 -26.251 1.00 38.23 . 1 6844 308 ATOM N N THR C 328 . -19.075 32.136 -25.767 1.00 31.11 . 1 6845 308 ATOM C CA THR C 328 . -17.936 33.027 -25.692 1.00 31.11 . 1 6846 308 ATOM C C THR C 328 . -16.717 32.368 -26.326 1.00 31.11 . 1 6847 308 ATOM O O THR C 328 . -15.655 32.971 -26.309 1.00 31.11 . 1 6848 308 ATOM C CB THR C 328 . -17.597 33.384 -24.237 1.00 29.66 . 1 6849 308 ATOM O OG1 THR C 328 . -17.046 32.222 -23.597 1.00 29.66 . 1 6850 308 ATOM C CG2 THR C 328 . -18.825 33.804 -23.466 1.00 29.66 . 1 6851 309 ATOM N N LEU C 329 . -16.908 31.186 -26.873 1.00 32.28 . 1 6852 309 ATOM C CA LEU C 329 . -15.798 30.464 -27.472 1.00 32.28 . 1 6853 309 ATOM C C LEU C 329 . -15.333 31.229 -28.711 1.00 32.28 . 1 6854 309 ATOM O O LEU C 329 . -16.234 31.423 -29.585 1.00 32.28 . 1 6855 309 ATOM C CB LEU C 329 . -16.168 29.055 -27.848 1.00 31.97 . 1 6856 309 ATOM C CG LEU C 329 . -16.041 27.931 -26.828 1.00 31.97 . 1 6857 309 ATOM C CD1 LEU C 329 . -16.537 26.634 -27.439 1.00 31.97 . 1 6858 309 ATOM C CD2 LEU C 329 . -14.605 27.776 -26.352 1.00 31.97 . 1 6859 309 ATOM O OXT LEU C 329 . -14.072 31.564 -29.069 1.00 31.97 . 1 6860 #309 # TER . . LEU C 329 . . . . . . . 1 6861 . HETA P AP NAD C 330 . -4.480 26.916 -7.831 1.00 32.58 . 5 6862 . HETA O AO1 NAD C 330 . -4.772 28.396 -8.101 1.00 32.58 . 5 6863 . HETA O AO2 NAD C 330 . -3.582 26.713 -6.629 1.00 32.58 . 5 6864 . HETA O AO5* NAD C 330 . -3.928 26.214 -9.106 1.00 32.58 . 5 6865 . HETA C AC5* NAD C 330 . -4.271 26.150 -10.505 1.00 32.58 . 5 6866 . HETA C AC4* NAD C 330 . -2.987 25.770 -11.238 1.00 32.58 . 5 6867 . HETA O AO4* NAD C 330 . -3.321 25.715 -12.657 1.00 32.58 . 5 6868 . HETA C AC3* NAD C 330 . -1.826 26.783 -11.133 1.00 32.58 . 5 6869 . HETA O AO3* NAD C 330 . -0.577 26.241 -10.590 1.00 32.58 . 5 6870 . HETA C AC2* NAD C 330 . -1.611 27.380 -12.500 1.00 32.58 . 5 6871 . HETA O AO2* NAD C 330 . -0.341 27.740 -12.881 1.00 32.58 . 5 6872 . HETA C AC1* NAD C 330 . -2.240 26.282 -13.370 1.00 32.58 . 5 6873 . HETA N AN9 NAD C 330 . -2.706 26.787 -14.634 1.00 32.58 . 5 6874 . HETA C AC8 NAD C 330 . -3.442 27.910 -14.915 1.00 32.58 . 5 6875 . HETA N AN7 NAD C 330 . -3.742 28.094 -16.188 1.00 32.58 . 5 6876 . HETA C AC5 NAD C 330 . -3.189 27.049 -16.839 1.00 32.58 . 5 6877 . HETA C AC6 NAD C 330 . -3.214 26.720 -18.260 1.00 32.58 . 5 6878 . HETA N AN6 NAD C 330 . -3.784 27.451 -19.201 1.00 32.58 . 5 6879 . HETA N AN1 NAD C 330 . -2.540 25.540 -18.513 1.00 32.58 . 5 6880 . HETA C AC2 NAD C 330 . -1.937 24.755 -17.622 1.00 32.58 . 5 6881 . HETA N AN3 NAD C 330 . -1.893 25.064 -16.275 1.00 32.58 . 5 6882 . HETA C AC4 NAD C 330 . -2.536 26.214 -15.914 1.00 32.58 . 5 6883 . HETA O O3 NAD C 330 . -5.848 26.212 -7.711 1.00 32.58 . 5 6884 . HETA P NP NAD C 330 . -6.491 24.950 -6.907 1.00 32.58 . 5 6885 . HETA O NO1 NAD C 330 . -6.698 25.428 -5.558 1.00 32.58 . 5 6886 . HETA O NO2 NAD C 330 . -5.764 23.725 -7.286 1.00 32.58 . 5 6887 . HETA O NO5* NAD C 330 . -7.919 24.862 -7.654 1.00 32.58 . 5 6888 . HETA C NC5* NAD C 330 . -8.066 24.134 -8.875 1.00 32.58 . 5 6889 . HETA C NC4* NAD C 330 . -9.395 24.093 -9.415 1.00 32.58 . 5 6890 . HETA O NO4* NAD C 330 . -10.151 22.995 -8.695 1.00 32.58 . 5 6891 . HETA C NC3* NAD C 330 . -10.392 25.296 -9.360 1.00 32.58 . 5 6892 . HETA O NO3* NAD C 330 . -11.267 25.022 -10.435 1.00 32.58 . 5 6893 . HETA C NC2* NAD C 330 . -11.155 25.071 -8.027 1.00 32.58 . 5 6894 . HETA O NO2* NAD C 330 . -12.391 25.700 -7.910 1.00 32.58 . 5 6895 . HETA C NC1* NAD C 330 . -11.385 23.511 -8.249 1.00 32.58 . 5 6896 . HETA N NN1 NAD C 330 . -11.827 22.836 -6.938 1.00 32.58 . 5 6897 . HETA C NC2 NAD C 330 . -12.988 22.100 -7.076 1.00 32.58 . 5 6898 . HETA C NC3 NAD C 330 . -13.399 21.546 -5.899 1.00 32.58 . 5 6899 . HETA C NC7 NAD C 330 . -14.687 20.657 -6.059 1.00 32.58 . 5 6900 . HETA O NO7 NAD C 330 . -15.335 20.507 -5.018 1.00 32.58 . 5 6901 . HETA N NN7 NAD C 330 . -14.913 20.122 -7.271 1.00 32.58 . 5 6902 . HETA C NC4 NAD C 330 . -12.789 21.636 -4.639 1.00 32.58 . 5 6903 . HETA C NC5 NAD C 330 . -11.622 22.451 -4.658 1.00 32.58 . 5 6904 . HETA C NC6 NAD C 330 . -11.145 23.051 -5.778 1.00 32.58 . 5 6905 . HETA S S SO4 C 331 . -15.334 23.259 -2.490 1.00 78.89 . 6 6906 . HETA O O1 SO4 C 331 . -16.033 23.716 -1.252 1.00 78.89 . 6 6907 . HETA O O2 SO4 C 331 . -13.881 23.085 -2.200 1.00 78.89 . 6 6908 . HETA O O3 SO4 C 331 . -15.468 24.328 -3.583 1.00 78.89 . 6 6909 . HETA O O4 SO4 C 331 . -15.922 22.004 -3.026 1.00 78.89 . 6 6910 . HETA O O HOH C 332 . -13.424 12.661 -0.835 1.00 18.03 . 7 6911 . HETA O O HOH C 333 . -7.779 4.399 -19.887 1.00 30.47 . 7 6912 . HETA O O HOH C 334 . 6.124 6.519 -6.038 1.00 15.53 . 7 6913 . HETA O O HOH C 335 . 4.462 6.395 -8.063 1.00 14.39 . 7 6914 . HETA O O HOH C 336 . -24.330 1.496 8.264 1.00 26.21 . 7 6915 . HETA O O HOH C 337 . -25.516 7.710 -15.092 1.00 35.89 . 7 6916 . HETA O O HOH C 338 . -17.955 8.631 -1.467 1.00 32.83 . 7 6917 . HETA O O HOH C 339 . 17.893 5.314 -0.499 1.00 33.64 . 7 6918 . HETA O O HOH C 340 . -16.022 17.792 -7.142 1.00 31.78 . 7 6919 . HETA O O HOH C 341 . -5.751 0.821 -10.979 1.00 26.54 . 7 6920 . HETA O O HOH C 342 . 5.461 11.043 0.939 1.00 15.58 . 7 6921 . HETA O O HOH C 343 . -5.231 8.535 -1.863 1.00 19.36 . 7 6922 . HETA O O HOH C 344 . 11.871 5.042 -4.942 1.00 12.87 . 7 6923 . HETA O O HOH C 345 . -6.110 -0.305 -8.207 1.00 14.03 . 7 6924 . HETA O O HOH C 346 . -4.270 1.016 -6.156 1.00 40.97 . 7 6925 . HETA O O HOH C 347 . 5.224 2.945 -8.970 1.00 26.52 . 7 6926 . HETA O O HOH C 348 . 8.257 0.660 -7.486 1.00 24.71 . 7 6927 . HETA O O HOH C 349 . -10.868 -0.177 8.365 1.00 17.78 . 7 6928 . HETA O O HOH C 350 . 13.340 5.344 -7.033 1.00 23.35 . 7 6929 . HETA O O HOH C 351 . -20.521 11.037 -19.625 1.00 21.79 . 7 6930 . HETA O O HOH C 352 . -11.434 2.780 -7.117 1.00 15.42 . 7 6931 . HETA O O HOH C 353 . 13.320 3.561 0.062 1.00 32.58 . 7 6932 . HETA O O HOH C 354 . -16.158 -0.149 5.962 1.00 32.80 . 7 6933 . HETA O O HOH C 355 . -20.216 7.067 -5.427 1.00 25.23 . 7 6934 . HETA O O HOH C 356 . 9.089 6.077 3.340 1.00 35.02 . 7 6935 . HETA O O HOH C 357 . -26.597 13.508 -17.058 1.00 24.95 . 7 6936 . HETA O O HOH C 358 . -18.872 -0.990 5.811 1.00 31.83 . 7 6937 . HETA O O HOH C 359 . -22.000 17.616 -10.101 1.00 21.33 . 7 6938 . HETA O O HOH C 360 . 1.329 -0.039 -6.830 1.00 31.10 . 7 6939 . HETA O O HOH C 361 . -13.774 -1.016 -20.108 1.00 43.69 . 7 6940 . HETA O O HOH C 362 . -4.189 7.563 -24.110 1.00 26.24 . 7 6941 . HETA O O HOH C 363 . 15.998 11.001 -4.213 1.00 21.44 . 7 6942 . HETA O O HOH C 364 . 3.609 21.551 -3.602 1.00 20.39 . 7 6943 . HETA O O HOH C 365 . -0.363 18.353 1.573 1.00 17.18 . 7 6944 . HETA O O HOH C 366 . -11.481 19.086 -0.928 1.00 23.30 . 7 6945 . HETA O O HOH C 367 . 13.256 18.975 -1.818 1.00 23.74 . 7 6946 . HETA O O HOH C 368 . -20.920 18.377 -23.636 1.00 50.85 . 7 6947 . HETA O O HOH C 369 . 11.457 10.228 -10.324 1.00 28.89 . 7 6948 . HETA O O HOH C 370 . -4.313 22.548 -9.236 1.00 14.56 . 7 6949 . HETA O O HOH C 371 . -1.036 20.728 -2.266 1.00 23.33 . 7 6950 . HETA O O HOH C 372 . 11.589 11.503 -12.697 1.00 21.38 . 7 6951 . HETA O O HOH C 373 . 10.671 2.607 4.719 1.00 35.00 . 7 6952 . HETA O O HOH C 374 . 10.673 16.814 -17.936 1.00 26.04 . 7 6953 . HETA O O HOH C 375 . -14.133 2.537 -6.288 1.00 37.57 . 7 6954 . HETA O O HOH C 376 . -0.067 3.566 -20.339 1.00 29.57 . 7 6955 . HETA O O HOH C 377 . -3.014 20.485 0.269 1.00 31.45 . 7 6956 . HETA O O HOH C 378 . -17.334 10.628 9.816 1.00 32.45 . 7 6957 . HETA O O HOH C 379 . 8.765 -0.790 -4.774 1.00 19.16 . 7 6958 . HETA O O HOH C 380 . -23.898 8.262 -18.660 1.00 32.37 . 7 6959 . HETA O O HOH C 381 . 5.587 4.938 -2.018 1.00 34.64 . 7 6960 . HETA O O HOH C 382 . 3.291 4.215 -19.685 1.00 36.59 . 7 6961 . HETA O O HOH C 383 . -17.478 18.999 5.114 1.00 31.55 . 7 6962 . HETA O O HOH C 384 . -26.567 -0.363 6.356 1.00 29.91 . 7 6963 . HETA O O HOH C 385 . -20.729 4.246 -5.262 1.00 35.58 . 7 6964 . HETA O O HOH C 386 . -12.943 32.515 -25.707 1.00 32.18 . 7 6965 . HETA O O HOH C 387 . -25.035 1.603 4.841 1.00 41.46 . 7 6966 . HETA O O HOH C 388 . 6.736 6.759 2.678 1.00 36.58 . 7 6967 . HETA O O HOH C 389 . -19.732 7.122 -2.526 1.00 32.78 . 7 6968 . HETA O O HOH C 390 . -22.243 6.383 -1.042 1.00 27.63 . 7 6969 . HETA O O HOH C 391 . 0.119 16.475 -0.032 1.00 9.30 . 7 6970 . HETA O O HOH C 392 . -12.375 2.681 -2.304 1.00 40.20 . 7 6971 . HETA O O HOH C 393 . -21.855 9.174 -20.561 1.00 38.88 . 7 6972 . HETA O O HOH C 394 . 4.357 27.075 -19.514 1.00 40.80 . 7 6973 . HETA O O HOH C 395 . -1.971 21.469 -30.544 1.00 24.64 . 7 6974 . HETA O O HOH C 396 . -2.354 25.298 -23.441 1.00 34.47 . 7 6975 . HETA O O HOH C 397 . -21.491 2.782 16.930 1.00 41.03 . 7 6976 . HETA O O HOH C 398 . -15.619 12.354 10.688 1.00 36.12 . 7 6977 . HETA O O HOH C 399 . -10.383 21.408 -15.254 1.00 28.90 . 7 6978 . HETA O O HOH C 400 . -6.155 12.410 -29.140 1.00 37.51 . 7 6979 . HETA O O HOH C 401 . -21.673 29.854 -17.404 1.00 45.50 . 7 6980 . HETA O O HOH C 402 . -17.395 8.799 11.890 1.00 41.46 . 7 6981 . HETA O O HOH C 403 . 6.823 26.074 -20.454 1.00 32.88 . 7 6982 . HETA O O HOH C 404 . -1.217 24.775 -20.511 1.00 38.64 . 7 6983 . HETA O O HOH C 405 . -9.061 30.805 -27.356 1.00 36.67 . 7 6984 . HETA O O HOH C 406 . 5.659 17.505 -26.300 1.00 23.42 . 7 6985 . HETA O O HOH C 407 . -11.619 14.309 -30.982 1.00 42.71 . 7 6986 . HETA O O HOH C 408 . 0.845 23.353 -4.389 1.00 35.23 . 7 6987 . HETA O O HOH C 409 . 6.911 10.177 -17.764 1.00 29.63 . 7 6988 . HETA O O HOH C 410 . -21.318 21.956 -3.838 1.00 42.24 . 7 6989 . HETA O O HOH C 411 . -3.499 30.330 -18.304 1.00 45.12 . 7 6990 . HETA O O HOH C 412 . -31.774 21.227 -7.278 1.00 34.39 . 7 6991 . HETA O O HOH C 413 . -32.896 -3.606 5.732 1.00 39.72 . 7 6992 . HETA O O HOH C 414 . 7.985 13.715 -25.722 1.00 36.30 . 7 6993 . HETA O O HOH C 415 . 13.002 17.168 -16.935 1.00 46.57 . 7 6994 . HETA O O HOH C 416 . 9.098 6.255 -18.273 1.00 45.64 . 7 6995 1 ATOM N N ALA D 21 . 2.185 0.610 18.294 1.00 10.19 . 1 6996 1 ATOM C CA ALA D 21 . 2.486 -0.252 17.127 1.00 10.19 . 1 6997 1 ATOM C C ALA D 21 . 1.373 -1.242 16.928 1.00 10.19 . 1 6998 1 ATOM O O ALA D 21 . 0.466 -1.333 17.772 1.00 10.19 . 1 6999 1 ATOM C CB ALA D 21 . 3.801 -0.919 17.403 1.00 10.14 . 1 7000 2 ATOM N N ARG D 22 . 1.314 -1.957 15.824 1.00 11.59 . 1 7001 2 ATOM C CA ARG D 22 . 0.279 -2.943 15.575 1.00 11.59 . 1 7002 2 ATOM C C ARG D 22 . 0.859 -4.342 15.770 1.00 11.59 . 1 7003 2 ATOM O O ARG D 22 . 1.939 -4.617 15.221 1.00 11.59 . 1 7004 2 ATOM C CB ARG D 22 . -0.240 -2.871 14.120 1.00 12.30 . 1 7005 2 ATOM C CG ARG D 22 . -1.112 -1.675 13.812 1.00 12.30 . 1 7006 2 ATOM C CD ARG D 22 . -1.418 -1.608 12.330 1.00 12.30 . 1 7007 2 ATOM N NE ARG D 22 . -2.178 -0.403 11.953 1.00 12.30 . 1 7008 2 ATOM C CZ ARG D 22 . -2.232 0.055 10.681 1.00 12.30 . 1 7009 2 ATOM N NH1 ARG D 22 . -1.574 -0.519 9.704 1.00 12.30 . 1 7010 2 ATOM N NH2 ARG D 22 . -3.008 1.079 10.454 1.00 12.30 . 1 7011 3 ATOM N N LYS D 23 . 0.187 -5.190 16.553 1.00 13.03 . 1 7012 3 ATOM C CA LYS D 23 . 0.673 -6.537 16.765 1.00 13.03 . 1 7013 3 ATOM C C LYS D 23 . -0.485 -7.477 16.515 1.00 13.03 . 1 7014 3 ATOM O O LYS D 23 . -1.580 -7.279 17.069 1.00 13.03 . 1 7015 3 ATOM C CB LYS D 23 . 1.244 -6.707 18.191 1.00 13.31 . 1 7016 3 ATOM C CG LYS D 23 . 1.545 -8.209 18.446 1.00 13.31 . 1 7017 3 ATOM C CD LYS D 23 . 1.977 -8.505 19.859 1.00 13.31 . 1 7018 3 ATOM C CE LYS D 23 . 3.439 -8.191 20.028 1.00 13.31 . 1 7019 3 ATOM N NZ LYS D 23 . 3.931 -8.710 21.318 1.00 13.31 . 1 7020 4 ATOM N N ILE D 24 . -0.242 -8.493 15.707 1.00 14.01 . 1 7021 4 ATOM C CA ILE D 24 . -1.250 -9.489 15.405 1.00 14.01 . 1 7022 4 ATOM C C ILE D 24 . -0.730 -10.879 15.682 1.00 14.01 . 1 7023 4 ATOM O O ILE D 24 . 0.407 -11.203 15.283 1.00 14.01 . 1 7024 4 ATOM C CB ILE D 24 . -1.644 -9.399 13.909 1.00 15.56 . 1 7025 4 ATOM C CG1 ILE D 24 . -2.476 -8.142 13.667 1.00 15.56 . 1 7026 4 ATOM C CG2 ILE D 24 . -2.498 -10.585 13.508 1.00 15.56 . 1 7027 4 ATOM C CD1 ILE D 24 . -2.875 -7.862 12.262 1.00 15.56 . 1 7028 5 ATOM N N GLY D 25 . -1.532 -11.753 16.361 1.00 11.65 . 1 7029 5 ATOM C CA GLY D 25 . -1.124 -13.118 16.581 1.00 11.65 . 1 7030 5 ATOM C C GLY D 25 . -1.965 -14.011 15.675 1.00 11.65 . 1 7031 5 ATOM O O GLY D 25 . -3.140 -13.783 15.400 1.00 11.65 . 1 7032 6 ATOM N N ILE D 26 . -1.359 -15.078 15.167 1.00 13.79 . 1 7033 6 ATOM C CA ILE D 26 . -2.108 -16.019 14.320 1.00 13.79 . 1 7034 6 ATOM C C ILE D 26 . -1.941 -17.409 14.908 1.00 13.79 . 1 7035 6 ATOM O O ILE D 26 . -0.782 -17.810 15.139 1.00 13.79 . 1 7036 6 ATOM C CB ILE D 26 . -1.612 -16.001 12.875 1.00 13.16 . 1 7037 6 ATOM C CG1 ILE D 26 . -1.770 -14.618 12.234 1.00 13.16 . 1 7038 6 ATOM C CG2 ILE D 26 . -2.415 -16.998 12.035 1.00 13.16 . 1 7039 6 ATOM C CD1 ILE D 26 . -1.005 -14.398 10.946 1.00 13.16 . 1 7040 7 ATOM N N ILE D 27 . -3.034 -18.082 15.222 1.00 15.01 . 1 7041 7 ATOM C CA ILE D 27 . -2.973 -19.434 15.785 1.00 15.01 . 1 7042 7 ATOM C C ILE D 27 . -3.352 -20.437 14.720 1.00 15.01 . 1 7043 7 ATOM O O ILE D 27 . -4.485 -20.477 14.264 1.00 15.01 . 1 7044 7 ATOM C CB ILE D 27 . -3.875 -19.628 17.042 1.00 13.44 . 1 7045 7 ATOM C CG1 ILE D 27 . -3.409 -18.586 18.088 1.00 13.44 . 1 7046 7 ATOM C CG2 ILE D 27 . -3.782 -21.047 17.616 1.00 13.44 . 1 7047 7 ATOM C CD1 ILE D 27 . -4.309 -18.373 19.257 1.00 13.44 . 1 7048 8 ATOM N N GLY D 28 . -2.376 -21.247 14.298 1.00 17.95 . 1 7049 8 ATOM C CA GLY D 28 . -2.617 -22.234 13.260 1.00 17.95 . 1 7050 8 ATOM C C GLY D 28 . -2.115 -21.660 11.934 1.00 17.95 . 1 7051 8 ATOM O O GLY D 28 . -2.812 -20.914 11.247 1.00 17.95 . 1 7052 9 ATOM N N LEU D 29 . -0.889 -21.996 11.569 1.00 18.22 . 1 7053 9 ATOM C CA LEU D 29 . -0.242 -21.594 10.346 1.00 18.22 . 1 7054 9 ATOM C C LEU D 29 . -0.370 -22.646 9.262 1.00 18.22 . 1 7055 9 ATOM O O LEU D 29 . 0.620 -23.140 8.711 1.00 18.22 . 1 7056 9 ATOM C CB LEU D 29 . 1.255 -21.323 10.582 1.00 18.02 . 1 7057 9 ATOM C CG LEU D 29 . 1.656 -19.897 10.875 1.00 18.02 . 1 7058 9 ATOM C CD1 LEU D 29 . 1.487 -19.011 9.650 1.00 18.02 . 1 7059 9 ATOM C CD2 LEU D 29 . 0.799 -19.296 11.986 1.00 18.02 . 1 7060 10 ATOM N N GLY D 30 . -1.604 -22.994 8.932 1.00 20.59 . 1 7061 10 ATOM C CA GLY D 30 . -1.843 -23.963 7.851 1.00 20.59 . 1 7062 10 ATOM C C GLY D 30 . -2.124 -23.158 6.577 1.00 20.59 . 1 7063 10 ATOM O O GLY D 30 . -1.705 -21.988 6.461 1.00 20.59 . 1 7064 11 ATOM N N ASN D 31 . -2.841 -23.749 5.634 1.00 21.62 . 1 7065 11 ATOM C CA ASN D 31 . -3.164 -23.088 4.388 1.00 21.62 . 1 7066 11 ATOM C C ASN D 31 . -3.785 -21.735 4.666 1.00 21.62 . 1 7067 11 ATOM O O ASN D 31 . -3.322 -20.770 4.004 1.00 21.62 . 1 7068 11 ATOM C CB ASN D 31 . -4.159 -23.885 3.560 1.00 24.39 . 1 7069 11 ATOM C CG ASN D 31 . -3.550 -25.198 3.170 1.00 24.39 . 1 7070 11 ATOM O OD1 ASN D 31 . -2.381 -25.349 2.800 1.00 24.39 . 1 7071 11 ATOM N ND2 ASN D 31 . -4.362 -26.254 3.313 1.00 24.39 . 1 7072 12 ATOM N N VAL D 32 . -4.796 -21.643 5.466 1.00 18.53 . 1 7073 12 ATOM C CA VAL D 32 . -5.478 -20.400 5.772 1.00 18.53 . 1 7074 12 ATOM C C VAL D 32 . -4.596 -19.479 6.581 1.00 18.53 . 1 7075 12 ATOM O O VAL D 32 . -4.421 -18.294 6.191 1.00 18.53 . 1 7076 12 ATOM C CB VAL D 32 . -6.778 -20.669 6.547 1.00 15.68 . 1 7077 12 ATOM C CG1 VAL D 32 . -7.458 -19.396 6.960 1.00 15.68 . 1 7078 12 ATOM C CG2 VAL D 32 . -7.726 -21.495 5.677 1.00 15.68 . 1 7079 13 ATOM N N GLY D 33 . -4.005 -19.921 7.662 1.00 16.85 . 1 7080 13 ATOM C CA GLY D 33 . -3.164 -19.081 8.494 1.00 16.85 . 1 7081 13 ATOM C C GLY D 33 . -1.990 -18.452 7.773 1.00 16.85 . 1 7082 13 ATOM O O GLY D 33 . -1.657 -17.316 8.042 1.00 16.85 . 1 7083 14 ATOM N N ALA D 34 . -1.330 -19.194 6.900 1.00 16.41 . 1 7084 14 ATOM C CA ALA D 34 . -0.196 -18.693 6.127 1.00 16.41 . 1 7085 14 ATOM C C ALA D 34 . -0.673 -17.696 5.077 1.00 16.41 . 1 7086 14 ATOM O O ALA D 34 . 0.066 -16.730 4.811 1.00 16.41 . 1 7087 14 ATOM C CB ALA D 34 . 0.555 -19.820 5.444 1.00 15.02 . 1 7088 15 ATOM N N ALA D 35 . -1.866 -17.833 4.491 1.00 15.90 . 1 7089 15 ATOM C CA ALA D 35 . -2.420 -16.899 3.535 1.00 15.90 . 1 7090 15 ATOM C C ALA D 35 . -2.741 -15.608 4.264 1.00 15.90 . 1 7091 15 ATOM O O ALA D 35 . -2.540 -14.518 3.688 1.00 15.90 . 1 7092 15 ATOM C CB ALA D 35 . -3.667 -17.461 2.899 1.00 14.36 . 1 7093 16 ATOM N N VAL D 36 . -3.222 -15.651 5.481 1.00 15.64 . 1 7094 16 ATOM C CA VAL D 36 . -3.519 -14.495 6.309 1.00 15.64 . 1 7095 16 ATOM C C VAL D 36 . -2.224 -13.744 6.624 1.00 15.64 . 1 7096 16 ATOM O O VAL D 36 . -2.150 -12.517 6.516 1.00 15.64 . 1 7097 16 ATOM C CB VAL D 36 . -4.202 -14.869 7.641 1.00 12.44 . 1 7098 16 ATOM C CG1 VAL D 36 . -4.249 -13.698 8.612 1.00 12.44 . 1 7099 16 ATOM C CG2 VAL D 36 . -5.643 -15.323 7.465 1.00 12.44 . 1 7100 17 ATOM N N ALA D 37 . -1.175 -14.469 7.005 1.00 16.84 . 1 7101 17 ATOM C CA ALA D 37 . 0.120 -13.858 7.321 1.00 16.84 . 1 7102 17 ATOM C C ALA D 37 . 0.733 -13.211 6.067 1.00 16.84 . 1 7103 17 ATOM O O ALA D 37 . 1.271 -12.104 6.137 1.00 16.84 . 1 7104 17 ATOM C CB ALA D 37 . 1.049 -14.901 7.892 1.00 16.28 . 1 7105 18 ATOM N N HIS D 38 . 0.692 -13.890 4.941 1.00 16.54 . 1 7106 18 ATOM C CA HIS D 38 . 1.258 -13.336 3.716 1.00 16.54 . 1 7107 18 ATOM C C HIS D 38 . 0.509 -12.093 3.274 1.00 16.54 . 1 7108 18 ATOM O O HIS D 38 . 1.147 -11.097 2.946 1.00 16.54 . 1 7109 18 ATOM C CB HIS D 38 . 1.262 -14.358 2.586 1.00 14.85 . 1 7110 18 ATOM C CG HIS D 38 . 2.068 -13.929 1.399 1.00 14.85 . 1 7111 18 ATOM N ND1 HIS D 38 . 1.879 -14.461 0.139 1.00 14.85 . 1 7112 18 ATOM C CD2 HIS D 38 . 3.067 -13.017 1.284 1.00 14.85 . 1 7113 18 ATOM C CE1 HIS D 38 . 2.730 -13.906 -0.702 1.00 14.85 . 1 7114 18 ATOM N NE2 HIS D 38 . 3.466 -13.031 -0.044 1.00 14.85 . 1 7115 19 ATOM N N GLY D 39 . -0.813 -12.086 3.302 1.00 16.87 . 1 7116 19 ATOM C CA GLY D 39 . -1.620 -10.925 2.981 1.00 16.87 . 1 7117 19 ATOM C C GLY D 39 . -1.317 -9.711 3.829 1.00 16.87 . 1 7118 19 ATOM O O GLY D 39 . -1.322 -8.574 3.329 1.00 16.87 . 1 7119 20 ATOM N N LEU D 40 . -1.068 -9.899 5.107 1.00 16.05 . 1 7120 20 ATOM C CA LEU D 40 . -0.764 -8.820 6.035 1.00 16.05 . 1 7121 20 ATOM C C LEU D 40 . 0.663 -8.333 5.802 1.00 16.05 . 1 7122 20 ATOM O O LEU D 40 . 0.912 -7.157 5.758 1.00 16.05 . 1 7123 20 ATOM C CB LEU D 40 . -0.916 -9.273 7.473 1.00 14.64 . 1 7124 20 ATOM C CG LEU D 40 . -2.331 -9.612 7.917 1.00 14.64 . 1 7125 20 ATOM C CD1 LEU D 40 . -2.281 -10.564 9.123 1.00 14.64 . 1 7126 20 ATOM C CD2 LEU D 40 . -3.070 -8.360 8.289 1.00 14.64 . 1 7127 21 ATOM N N ILE D 41 . 1.586 -9.273 5.646 1.00 17.71 . 1 7128 21 ATOM C CA ILE D 41 . 3.000 -8.964 5.428 1.00 17.71 . 1 7129 21 ATOM C C ILE D 41 . 3.296 -8.340 4.070 1.00 17.71 . 1 7130 21 ATOM O O ILE D 41 . 4.184 -7.471 4.016 1.00 17.71 . 1 7131 21 ATOM C CB ILE D 41 . 3.875 -10.242 5.648 1.00 16.93 . 1 7132 21 ATOM C CG1 ILE D 41 . 3.909 -10.489 7.168 1.00 16.93 . 1 7133 21 ATOM C CG2 ILE D 41 . 5.292 -10.123 5.103 1.00 16.93 . 1 7134 21 ATOM C CD1 ILE D 41 . 4.446 -11.842 7.587 1.00 16.93 . 1 7135 22 ATOM N N ALA D 42 . 2.606 -8.683 2.995 1.00 18.32 . 1 7136 22 ATOM C CA ALA D 42 . 2.791 -8.138 1.663 1.00 18.32 . 1 7137 22 ATOM C C ALA D 42 . 2.382 -6.669 1.703 1.00 18.32 . 1 7138 22 ATOM O O ALA D 42 . 2.954 -5.857 0.954 1.00 18.32 . 1 7139 22 ATOM C CB ALA D 42 . 1.951 -8.831 0.624 1.00 15.72 . 1 7140 23 ATOM N N GLN D 43 . 1.438 -6.274 2.541 1.00 20.06 . 1 7141 23 ATOM C CA GLN D 43 . 1.041 -4.869 2.664 1.00 20.06 . 1 7142 23 ATOM C C GLN D 43 . 1.716 -4.224 3.873 1.00 20.06 . 1 7143 23 ATOM O O GLN D 43 . 1.430 -3.035 4.075 1.00 20.06 . 1 7144 23 ATOM C CB GLN D 43 . -0.451 -4.627 2.904 1.00 26.00 . 1 7145 23 ATOM C CG GLN D 43 . -1.352 -5.212 1.867 1.00 26.00 . 1 7146 23 ATOM C CD GLN D 43 . -2.773 -5.366 2.446 1.00 26.00 . 1 7147 23 ATOM O OE1 GLN D 43 . -3.467 -4.372 2.267 1.00 26.00 . 1 7148 23 ATOM N NE2 GLN D 43 . -3.077 -6.534 3.077 1.00 26.00 . 1 7149 24 ATOM N N GLY D 44 . 2.513 -4.925 4.669 1.00 17.48 . 1 7150 24 ATOM C CA GLY D 44 . 3.108 -4.191 5.836 1.00 17.48 . 1 7151 24 ATOM C C GLY D 44 . 2.036 -3.724 6.785 1.00 17.48 . 1 7152 24 ATOM O O GLY D 44 . 2.185 -2.637 7.382 1.00 17.48 . 1 7153 25 ATOM N N VAL D 45 . 0.944 -4.457 7.011 1.00 16.24 . 1 7154 25 ATOM C CA VAL D 45 . -0.126 -3.979 7.909 1.00 16.24 . 1 7155 25 ATOM C C VAL D 45 . 0.299 -3.940 9.348 1.00 16.24 . 1 7156 25 ATOM O O VAL D 45 . -0.019 -2.934 10.049 1.00 16.24 . 1 7157 25 ATOM C CB VAL D 45 . -1.392 -4.836 7.763 1.00 15.39 . 1 7158 25 ATOM C CG1 VAL D 45 . -2.538 -4.262 8.598 1.00 15.39 . 1 7159 25 ATOM C CG2 VAL D 45 . -1.862 -4.909 6.329 1.00 15.39 . 1 7160 26 ATOM N N ALA D 46 . 0.982 -4.936 9.874 1.00 14.41 . 1 7161 26 ATOM C CA ALA D 46 . 1.393 -4.917 11.292 1.00 14.41 . 1 7162 26 ATOM C C ALA D 46 . 2.885 -4.811 11.455 1.00 14.41 . 1 7163 26 ATOM O O ALA D 46 . 3.662 -5.082 10.523 1.00 14.41 . 1 7164 26 ATOM C CB ALA D 46 . 0.898 -6.191 12.004 1.00 14.40 . 1 7165 27 ATOM N N ASP D 47 . 3.326 -4.426 12.634 1.00 13.33 . 1 7166 27 ATOM C CA ASP D 47 . 4.747 -4.285 12.917 1.00 13.33 . 1 7167 27 ATOM C C ASP D 47 . 5.316 -5.563 13.517 1.00 13.33 . 1 7168 27 ATOM O O ASP D 47 . 6.473 -5.962 13.317 1.00 13.33 . 1 7169 27 ATOM C CB ASP D 47 . 4.941 -3.143 13.909 1.00 14.52 . 1 7170 27 ATOM C CG ASP D 47 . 4.392 -1.830 13.335 1.00 14.52 . 1 7171 27 ATOM O OD1 ASP D 47 . 4.943 -1.326 12.340 1.00 14.52 . 1 7172 27 ATOM O OD2 ASP D 47 . 3.396 -1.306 13.882 1.00 14.52 . 1 7173 28 ATOM N N ASP D 48 . 4.506 -6.222 14.353 1.00 15.19 . 1 7174 28 ATOM C CA ASP D 48 . 4.900 -7.439 15.056 1.00 15.19 . 1 7175 28 ATOM C C ASP D 48 . 3.890 -8.528 14.810 1.00 15.19 . 1 7176 28 ATOM O O ASP D 48 . 2.719 -8.248 14.747 1.00 15.19 . 1 7177 28 ATOM C CB ASP D 48 . 4.958 -7.129 16.533 1.00 17.60 . 1 7178 28 ATOM C CG ASP D 48 . 6.054 -6.185 16.924 1.00 17.60 . 1 7179 28 ATOM O OD1 ASP D 48 . 7.215 -6.318 16.464 1.00 17.60 . 1 7180 28 ATOM O OD2 ASP D 48 . 5.764 -5.235 17.671 1.00 17.60 . 1 7181 29 ATOM N N TYR D 49 . 4.381 -9.748 14.583 1.00 16.82 . 1 7182 29 ATOM C CA TYR D 49 . 3.532 -10.895 14.318 1.00 16.82 . 1 7183 29 ATOM C C TYR D 49 . 3.924 -12.038 15.255 1.00 16.82 . 1 7184 29 ATOM O O TYR D 49 . 5.130 -12.190 15.481 1.00 16.82 . 1 7185 29 ATOM C CB TYR D 49 . 3.718 -11.404 12.898 1.00 19.78 . 1 7186 29 ATOM C CG TYR D 49 . 3.324 -10.415 11.832 1.00 19.78 . 1 7187 29 ATOM C CD1 TYR D 49 . 4.260 -9.496 11.368 1.00 19.78 . 1 7188 29 ATOM C CD2 TYR D 49 . 2.036 -10.389 11.299 1.00 19.78 . 1 7189 29 ATOM C CE1 TYR D 49 . 3.949 -8.572 10.397 1.00 19.78 . 1 7190 29 ATOM C CE2 TYR D 49 . 1.727 -9.454 10.307 1.00 19.78 . 1 7191 29 ATOM C CZ TYR D 49 . 2.678 -8.572 9.880 1.00 19.78 . 1 7192 29 ATOM O OH TYR D 49 . 2.385 -7.624 8.889 1.00 19.78 . 1 7193 30 ATOM N N VAL D 50 . 2.972 -12.760 15.808 1.00 15.48 . 1 7194 30 ATOM C CA VAL D 50 . 3.184 -13.916 16.675 1.00 15.48 . 1 7195 30 ATOM C C VAL D 50 . 2.502 -15.099 16.002 1.00 15.48 . 1 7196 30 ATOM O O VAL D 50 . 1.293 -15.026 15.791 1.00 15.48 . 1 7197 30 ATOM C CB VAL D 50 . 2.600 -13.716 18.076 1.00 14.69 . 1 7198 30 ATOM C CG1 VAL D 50 . 2.971 -14.922 18.984 1.00 14.69 . 1 7199 30 ATOM C CG2 VAL D 50 . 3.113 -12.467 18.747 1.00 14.69 . 1 7200 31 ATOM N N PHE D 51 . 3.275 -16.087 15.561 1.00 16.32 . 1 7201 31 ATOM C CA PHE D 51 . 2.762 -17.272 14.910 1.00 16.32 . 1 7202 31 ATOM C C PHE D 51 . 2.765 -18.426 15.922 1.00 16.32 . 1 7203 31 ATOM O O PHE D 51 . 3.807 -18.633 16.537 1.00 16.32 . 1 7204 31 ATOM C CB PHE D 51 . 3.612 -17.725 13.735 1.00 15.93 . 1 7205 31 ATOM C CG PHE D 51 . 3.671 -16.796 12.549 1.00 15.93 . 1 7206 31 ATOM C CD1 PHE D 51 . 2.817 -15.679 12.454 1.00 15.93 . 1 7207 31 ATOM C CD2 PHE D 51 . 4.552 -17.062 11.492 1.00 15.93 . 1 7208 31 ATOM C CE1 PHE D 51 . 2.875 -14.849 11.375 1.00 15.93 . 1 7209 31 ATOM C CE2 PHE D 51 . 4.591 -16.225 10.410 1.00 15.93 . 1 7210 31 ATOM C CZ PHE D 51 . 3.767 -15.128 10.348 1.00 15.93 . 1 7211 32 ATOM N N ILE D 52 . 1.647 -19.115 16.088 1.00 17.57 . 1 7212 32 ATOM C CA ILE D 52 . 1.557 -20.249 17.047 1.00 17.57 . 1 7213 32 ATOM C C ILE D 52 . 1.040 -21.448 16.306 1.00 17.57 . 1 7214 32 ATOM O O ILE D 52 . -0.016 -21.400 15.704 1.00 17.57 . 1 7215 32 ATOM C CB ILE D 52 . 0.693 -19.911 18.282 1.00 17.28 . 1 7216 32 ATOM C CG1 ILE D 52 . 1.466 -18.904 19.162 1.00 17.28 . 1 7217 32 ATOM C CG2 ILE D 52 . 0.350 -21.147 19.130 1.00 17.28 . 1 7218 32 ATOM C CD1 ILE D 52 . 0.701 -18.162 20.159 1.00 17.28 . 1 7219 33 ATOM N N ASP D 53 . 1.841 -22.506 16.291 1.00 19.83 . 1 7220 33 ATOM C CA ASP D 53 . 1.414 -23.704 15.583 1.00 19.83 . 1 7221 33 ATOM C C ASP D 53 . 1.987 -24.921 16.323 1.00 19.83 . 1 7222 33 ATOM O O ASP D 53 . 3.126 -24.878 16.798 1.00 19.83 . 1 7223 33 ATOM C CB ASP D 53 . 1.909 -23.744 14.161 1.00 20.00 . 1 7224 33 ATOM C CG ASP D 53 . 1.197 -24.834 13.386 1.00 20.00 . 1 7225 33 ATOM O OD1 ASP D 53 . 1.572 -26.045 13.502 1.00 20.00 . 1 7226 33 ATOM O OD2 ASP D 53 . 0.243 -24.506 12.660 1.00 20.00 . 1 7227 34 ATOM N N ALA D 54 . 1.205 -25.986 16.339 1.00 22.46 . 1 7228 34 ATOM C CA ALA D 54 . 1.596 -27.217 17.051 1.00 22.46 . 1 7229 34 ATOM C C ALA D 54 . 2.823 -27.846 16.414 1.00 22.46 . 1 7230 34 ATOM O O ALA D 54 . 3.670 -28.469 17.093 1.00 22.46 . 1 7231 34 ATOM C CB ALA D 54 . 0.450 -28.215 17.070 1.00 21.60 . 1 7232 35 ATOM N N ASN D 55 . 2.899 -27.739 15.103 1.00 22.34 . 1 7233 35 ATOM C CA ASN D 55 . 4.021 -28.261 14.333 1.00 22.34 . 1 7234 35 ATOM C C ASN D 55 . 5.152 -27.237 14.290 1.00 22.34 . 1 7235 35 ATOM O O ASN D 55 . 5.126 -26.285 13.495 1.00 22.34 . 1 7236 35 ATOM C CB ASN D 55 . 3.540 -28.599 12.945 1.00 23.94 . 1 7237 35 ATOM C CG ASN D 55 . 4.598 -29.324 12.150 1.00 23.94 . 1 7238 35 ATOM O OD1 ASN D 55 . 5.799 -29.274 12.480 1.00 23.94 . 1 7239 35 ATOM N ND2 ASN D 55 . 4.201 -29.952 11.060 1.00 23.94 . 1 7240 36 ATOM N N GLU D 56 . 6.144 -27.439 15.122 1.00 22.48 . 1 7241 36 ATOM C CA GLU D 56 . 7.286 -26.558 15.245 1.00 22.48 . 1 7242 36 ATOM C C GLU D 56 . 8.040 -26.370 13.933 1.00 22.48 . 1 7243 36 ATOM O O GLU D 56 . 8.490 -25.246 13.682 1.00 22.48 . 1 7244 36 ATOM C CB GLU D 56 . 8.235 -27.085 16.318 1.00 21.72 . 1 7245 36 ATOM C CG GLU D 56 . 9.397 -26.176 16.655 1.00 21.72 . 1 7246 36 ATOM C CD GLU D 56 . 9.016 -25.081 17.626 1.00 21.72 . 1 7247 36 ATOM O OE1 GLU D 56 . 7.999 -25.255 18.318 1.00 21.72 . 1 7248 36 ATOM O OE2 GLU D 56 . 9.717 -24.040 17.725 1.00 21.72 . 1 7249 37 ATOM N N ALA D 57 . 8.214 -27.410 13.132 1.00 23.38 . 1 7250 37 ATOM C CA ALA D 57 . 8.961 -27.340 11.896 1.00 23.38 . 1 7251 37 ATOM C C ALA D 57 . 8.195 -26.545 10.845 1.00 23.38 . 1 7252 37 ATOM O O ALA D 57 . 8.877 -25.804 10.150 1.00 23.38 . 1 7253 37 ATOM C CB ALA D 57 . 9.249 -28.710 11.308 1.00 22.69 . 1 7254 38 ATOM N N LYS D 58 . 6.898 -26.684 10.745 1.00 23.58 . 1 7255 38 ATOM C CA LYS D 58 . 6.113 -25.944 9.755 1.00 23.58 . 1 7256 38 ATOM C C LYS D 58 . 6.166 -24.473 10.145 1.00 23.58 . 1 7257 38 ATOM O O LYS D 58 . 6.623 -23.647 9.329 1.00 23.58 . 1 7258 38 ATOM C CB LYS D 58 . 4.709 -26.441 9.633 1.00 24.75 . 1 7259 38 ATOM C CG LYS D 58 . 3.646 -25.695 8.882 1.00 24.75 . 1 7260 38 ATOM C CD LYS D 58 . 3.942 -25.431 7.423 1.00 24.75 . 1 7261 38 ATOM C CE LYS D 58 . 2.786 -24.888 6.606 1.00 24.75 . 1 7262 38 ATOM N NZ LYS D 58 . 2.497 -23.439 6.664 1.00 24.75 . 1 7263 39 ATOM N N VAL D 59 . 5.837 -24.079 11.348 1.00 21.92 . 1 7264 39 ATOM C CA VAL D 59 . 5.880 -22.676 11.747 1.00 21.92 . 1 7265 39 ATOM C C VAL D 59 . 7.263 -22.067 11.659 1.00 21.92 . 1 7266 39 ATOM O O VAL D 59 . 7.405 -20.845 11.361 1.00 21.92 . 1 7267 39 ATOM C CB VAL D 59 . 5.275 -22.533 13.157 1.00 20.85 . 1 7268 39 ATOM C CG1 VAL D 59 . 6.266 -22.775 14.272 1.00 20.85 . 1 7269 39 ATOM C CG2 VAL D 59 . 4.722 -21.118 13.299 1.00 20.85 . 1 7270 40 ATOM N N LYS D 60 . 8.317 -22.845 11.848 1.00 20.32 . 1 7271 40 ATOM C CA LYS D 60 . 9.684 -22.386 11.782 1.00 20.32 . 1 7272 40 ATOM C C LYS D 60 . 10.124 -22.141 10.338 1.00 20.32 . 1 7273 40 ATOM O O LYS D 60 . 10.909 -21.224 10.047 1.00 20.32 . 1 7274 40 ATOM C CB LYS D 60 . 10.626 -23.420 12.421 1.00 17.27 . 1 7275 40 ATOM C CG LYS D 60 . 12.076 -22.944 12.461 1.00 17.27 . 1 7276 40 ATOM C CD LYS D 60 . 12.178 -21.718 13.341 1.00 17.27 . 1 7277 40 ATOM C CE LYS D 60 . 13.576 -21.155 13.277 1.00 17.27 . 1 7278 40 ATOM N NZ LYS D 60 . 13.656 -20.003 14.238 1.00 17.27 . 1 7279 41 ATOM N N ALA D 61 . 9.661 -22.979 9.424 1.00 19.84 . 1 7280 41 ATOM C CA ALA D 61 . 9.915 -22.874 8.004 1.00 19.84 . 1 7281 41 ATOM C C ALA D 61 . 9.277 -21.603 7.479 1.00 19.84 . 1 7282 41 ATOM O O ALA D 61 . 9.928 -20.803 6.792 1.00 19.84 . 1 7283 41 ATOM C CB ALA D 61 . 9.300 -24.094 7.314 1.00 18.31 . 1 7284 42 ATOM N N ASP D 62 . 8.010 -21.341 7.805 1.00 19.06 . 1 7285 42 ATOM C CA ASP D 62 . 7.299 -20.135 7.412 1.00 19.06 . 1 7286 42 ATOM C C ASP D 62 . 7.982 -18.917 7.981 1.00 19.06 . 1 7287 42 ATOM O O ASP D 62 . 8.195 -17.951 7.209 1.00 19.06 . 1 7288 42 ATOM C CB ASP D 62 . 5.860 -20.141 7.908 1.00 17.72 . 1 7289 42 ATOM C CG ASP D 62 . 4.991 -20.982 7.025 1.00 17.72 . 1 7290 42 ATOM O OD1 ASP D 62 . 5.265 -21.115 5.825 1.00 17.72 . 1 7291 42 ATOM O OD2 ASP D 62 . 3.985 -21.525 7.538 1.00 17.72 . 1 7292 43 ATOM N N GLN D 63 . 8.353 -18.906 9.232 1.00 18.40 . 1 7293 43 ATOM C CA GLN D 63 . 9.053 -17.766 9.809 1.00 18.40 . 1 7294 43 ATOM C C GLN D 63 . 10.307 -17.457 9.026 1.00 18.40 . 1 7295 43 ATOM O O GLN D 63 . 10.510 -16.268 8.664 1.00 18.40 . 1 7296 43 ATOM C CB GLN D 63 . 9.447 -18.023 11.266 1.00 15.82 . 1 7297 43 ATOM C CG GLN D 63 . 9.979 -16.788 11.955 1.00 15.82 . 1 7298 43 ATOM C CD GLN D 63 . 10.746 -17.082 13.206 1.00 15.82 . 1 7299 43 ATOM O OE1 GLN D 63 . 11.365 -18.133 13.253 1.00 15.82 . 1 7300 43 ATOM N NE2 GLN D 63 . 10.773 -16.246 14.206 1.00 15.82 . 1 7301 44 ATOM N N ILE D 64 . 11.127 -18.427 8.702 1.00 19.08 . 1 7302 44 ATOM C CA ILE D 64 . 12.369 -18.231 7.964 1.00 19.08 . 1 7303 44 ATOM C C ILE D 64 . 12.094 -17.788 6.520 1.00 19.08 . 1 7304 44 ATOM O O ILE D 64 . 12.853 -16.944 6.093 1.00 19.08 . 1 7305 44 ATOM C CB ILE D 64 . 13.259 -19.454 7.954 1.00 19.85 . 1 7306 44 ATOM C CG1 ILE D 64 . 13.896 -19.530 9.364 1.00 19.85 . 1 7307 44 ATOM C CG2 ILE D 64 . 14.374 -19.407 6.947 1.00 19.85 . 1 7308 44 ATOM C CD1 ILE D 64 . 14.423 -20.962 9.495 1.00 19.85 . 1 7309 45 ATOM N N ASP D 65 . 11.087 -18.304 5.884 1.00 18.35 . 1 7310 45 ATOM C CA ASP D 65 . 10.677 -17.969 4.551 1.00 18.35 . 1 7311 45 ATOM C C ASP D 65 . 10.224 -16.505 4.500 1.00 18.35 . 1 7312 45 ATOM O O ASP D 65 . 10.643 -15.771 3.578 1.00 18.35 . 1 7313 45 ATOM C CB ASP D 65 . 9.533 -18.889 4.122 1.00 17.47 . 1 7314 45 ATOM C CG ASP D 65 . 9.541 -19.128 2.622 1.00 17.47 . 1 7315 45 ATOM O OD1 ASP D 65 . 10.494 -18.693 1.910 1.00 17.47 . 1 7316 45 ATOM O OD2 ASP D 65 . 8.609 -19.808 2.157 1.00 17.47 . 1 7317 46 ATOM N N PHE D 66 . 9.400 -16.070 5.469 1.00 17.18 . 1 7318 46 ATOM C CA PHE D 66 . 8.999 -14.668 5.517 1.00 17.18 . 1 7319 46 ATOM C C PHE D 66 . 10.194 -13.791 5.895 1.00 17.18 . 1 7320 46 ATOM O O PHE D 66 . 10.289 -12.658 5.468 1.00 17.18 . 1 7321 46 ATOM C CB PHE D 66 . 7.891 -14.414 6.521 1.00 15.01 . 1 7322 46 ATOM C CG PHE D 66 . 6.522 -14.764 6.059 1.00 15.01 . 1 7323 46 ATOM C CD1 PHE D 66 . 5.986 -14.167 4.952 1.00 15.01 . 1 7324 46 ATOM C CD2 PHE D 66 . 5.762 -15.683 6.768 1.00 15.01 . 1 7325 46 ATOM C CE1 PHE D 66 . 4.706 -14.485 4.529 1.00 15.01 . 1 7326 46 ATOM C CE2 PHE D 66 . 4.495 -16.029 6.368 1.00 15.01 . 1 7327 46 ATOM C CZ PHE D 66 . 3.980 -15.435 5.225 1.00 15.01 . 1 7328 47 ATOM N N GLN D 67 . 11.132 -14.263 6.703 1.00 18.09 . 1 7329 47 ATOM C CA GLN D 67 . 12.283 -13.430 7.043 1.00 18.09 . 1 7330 47 ATOM C C GLN D 67 . 13.222 -13.340 5.832 1.00 18.09 . 1 7331 47 ATOM O O GLN D 67 . 13.914 -12.303 5.704 1.00 18.09 . 1 7332 47 ATOM C CB GLN D 67 . 13.056 -13.933 8.231 1.00 19.86 . 1 7333 47 ATOM C CG GLN D 67 . 12.237 -13.993 9.528 1.00 19.86 . 1 7334 47 ATOM C CD GLN D 67 . 12.944 -14.670 10.688 1.00 19.86 . 1 7335 47 ATOM O OE1 GLN D 67 . 12.839 -14.186 11.836 1.00 19.86 . 1 7336 47 ATOM N NE2 GLN D 67 . 13.648 -15.765 10.459 1.00 19.86 . 1 7337 48 ATOM N N ASP D 68 . 13.212 -14.306 4.930 1.00 18.38 . 1 7338 48 ATOM C CA ASP D 68 . 13.988 -14.255 3.707 1.00 18.38 . 1 7339 48 ATOM C C ASP D 68 . 13.378 -13.234 2.720 1.00 18.38 . 1 7340 48 ATOM O O ASP D 68 . 14.063 -12.709 1.856 1.00 18.38 . 1 7341 48 ATOM C CB ASP D 68 . 13.988 -15.590 2.978 1.00 17.77 . 1 7342 48 ATOM C CG ASP D 68 . 14.950 -16.578 3.603 1.00 17.77 . 1 7343 48 ATOM O OD1 ASP D 68 . 15.770 -16.218 4.486 1.00 17.77 . 1 7344 48 ATOM O OD2 ASP D 68 . 14.865 -17.748 3.185 1.00 17.77 . 1 7345 49 ATOM N N ALA D 69 . 12.072 -12.996 2.815 1.00 18.19 . 1 7346 49 ATOM C CA ALA D 69 . 11.368 -12.041 2.016 1.00 18.19 . 1 7347 49 ATOM C C ALA D 69 . 11.637 -10.644 2.528 1.00 18.19 . 1 7348 49 ATOM O O ALA D 69 . 11.701 -9.711 1.689 1.00 18.19 . 1 7349 49 ATOM C CB ALA D 69 . 9.856 -12.303 2.065 1.00 16.79 . 1 7350 50 ATOM N N MET D 70 . 11.866 -10.349 3.765 1.00 17.72 . 1 7351 50 ATOM C CA MET D 70 . 12.098 -9.007 4.263 1.00 17.72 . 1 7352 50 ATOM C C MET D 70 . 13.158 -8.261 3.520 1.00 17.72 . 1 7353 50 ATOM O O MET D 70 . 12.891 -7.035 3.315 1.00 17.72 . 1 7354 50 ATOM C CB MET D 70 . 12.523 -8.989 5.752 1.00 16.75 . 1 7355 50 ATOM C CG MET D 70 . 11.378 -9.377 6.657 1.00 16.75 . 1 7356 50 ATOM S SD MET D 70 . 9.937 -8.322 6.626 1.00 16.75 . 1 7357 50 ATOM C CE MET D 70 . 8.639 -9.549 6.901 1.00 16.75 . 1 7358 51 ATOM N N ALA D 71 . 14.269 -8.802 3.047 1.00 17.35 . 1 7359 51 ATOM C CA ALA D 71 . 15.219 -7.937 2.319 1.00 17.35 . 1 7360 51 ATOM C C ALA D 71 . 14.623 -7.400 1.015 1.00 17.35 . 1 7361 51 ATOM O O ALA D 71 . 15.122 -6.349 0.564 1.00 17.35 . 1 7362 51 ATOM C CB ALA D 71 . 16.515 -8.658 2.014 1.00 16.58 . 1 7363 52 ATOM N N ASN D 72 . 13.650 -7.969 0.375 1.00 15.23 . 1 7364 52 ATOM C CA ASN D 72 . 13.086 -7.493 -0.857 1.00 15.23 . 1 7365 52 ATOM C C ASN D 72 . 11.660 -6.962 -0.696 1.00 15.23 . 1 7366 52 ATOM O O ASN D 72 . 10.958 -6.764 -1.692 1.00 15.23 . 1 7367 52 ATOM C CB ASN D 72 . 13.114 -8.648 -1.869 1.00 15.79 . 1 7368 52 ATOM C CG ASN D 72 . 14.525 -9.072 -2.190 1.00 15.79 . 1 7369 52 ATOM O OD1 ASN D 72 . 15.409 -8.245 -2.388 1.00 15.79 . 1 7370 52 ATOM N ND2 ASN D 72 . 14.762 -10.366 -2.283 1.00 15.79 . 1 7371 53 ATOM N N LEU D 73 . 11.184 -6.713 0.517 1.00 15.01 . 1 7372 53 ATOM C CA LEU D 73 . 9.861 -6.211 0.776 1.00 15.01 . 1 7373 53 ATOM C C LEU D 73 . 10.002 -4.722 1.112 1.00 15.01 . 1 7374 53 ATOM O O LEU D 73 . 11.069 -4.369 1.574 1.00 15.01 . 1 7375 53 ATOM C CB LEU D 73 . 9.122 -6.830 1.952 1.00 16.00 . 1 7376 53 ATOM C CG LEU D 73 . 8.378 -8.145 1.790 1.00 16.00 . 1 7377 53 ATOM C CD1 LEU D 73 . 7.879 -8.631 3.164 1.00 16.00 . 1 7378 53 ATOM C CD2 LEU D 73 . 7.168 -8.038 0.876 1.00 16.00 . 1 7379 54 ATOM N N GLU D 74 . 8.921 -3.998 0.913 1.00 16.67 . 1 7380 54 ATOM C CA GLU D 74 . 8.904 -2.574 1.180 1.00 16.67 . 1 7381 54 ATOM C C GLU D 74 . 8.692 -2.269 2.638 1.00 16.67 . 1 7382 54 ATOM O O GLU D 74 . 9.246 -1.277 3.147 1.00 16.67 . 1 7383 54 ATOM C CB GLU D 74 . 7.749 -1.940 0.402 1.00 23.19 . 1 7384 54 ATOM C CG GLU D 74 . 7.977 -1.928 -1.086 1.00 23.19 . 1 7385 54 ATOM C CD GLU D 74 . 7.597 -3.181 -1.795 1.00 23.19 . 1 7386 54 ATOM O OE1 GLU D 74 . 6.858 -4.028 -1.204 1.00 23.19 . 1 7387 54 ATOM O OE2 GLU D 74 . 8.051 -3.424 -2.956 1.00 23.19 . 1 7388 55 ATOM N N ALA D 75 . 7.918 -3.084 3.361 1.00 16.24 . 1 7389 55 ATOM C CA ALA D 75 . 7.706 -2.778 4.787 1.00 16.24 . 1 7390 55 ATOM C C ALA D 75 . 8.300 -3.853 5.656 1.00 16.24 . 1 7391 55 ATOM O O ALA D 75 . 8.408 -5.011 5.257 1.00 16.24 . 1 7392 55 ATOM C CB ALA D 75 . 6.194 -2.627 4.998 1.00 15.81 . 1 7393 56 ATOM N N HIS D 76 . 8.699 -3.497 6.857 1.00 16.18 . 1 7394 56 ATOM C CA HIS D 76 . 9.299 -4.432 7.807 1.00 16.18 . 1 7395 56 ATOM C C HIS D 76 . 8.291 -4.996 8.803 1.00 16.18 . 1 7396 56 ATOM O O HIS D 76 . 7.318 -4.359 9.259 1.00 16.18 . 1 7397 56 ATOM C CB HIS D 76 . 10.401 -3.717 8.593 1.00 16.94 . 1 7398 56 ATOM C CG HIS D 76 . 11.098 -4.565 9.601 1.00 16.94 . 1 7399 56 ATOM N ND1 HIS D 76 . 12.156 -5.394 9.276 1.00 16.94 . 1 7400 56 ATOM C CD2 HIS D 76 . 10.878 -4.709 10.930 1.00 16.94 . 1 7401 56 ATOM C CE1 HIS D 76 . 12.566 -6.032 10.362 1.00 16.94 . 1 7402 56 ATOM N NE2 HIS D 76 . 11.798 -5.638 11.368 1.00 16.94 . 1 7403 57 ATOM N N GLY D 77 . 8.514 -6.227 9.195 1.00 16.05 . 1 7404 57 ATOM C CA GLY D 77 . 7.675 -6.903 10.192 1.00 16.05 . 1 7405 57 ATOM C C GLY D 77 . 8.553 -7.864 10.999 1.00 16.05 . 1 7406 57 ATOM O O GLY D 77 . 9.452 -8.498 10.477 1.00 16.05 . 1 7407 58 ATOM N N ASN D 78 . 8.296 -7.929 12.294 1.00 16.93 . 1 7408 58 ATOM C CA ASN D 78 . 9.006 -8.829 13.193 1.00 16.93 . 1 7409 58 ATOM C C ASN D 78 . 8.147 -10.056 13.435 1.00 16.93 . 1 7410 58 ATOM O O ASN D 78 . 6.914 -9.931 13.585 1.00 16.93 . 1 7411 58 ATOM C CB ASN D 78 . 9.299 -8.132 14.511 1.00 16.89 . 1 7412 58 ATOM C CG ASN D 78 . 10.026 -6.806 14.332 1.00 16.89 . 1 7413 58 ATOM O OD1 ASN D 78 . 11.200 -6.797 13.998 1.00 16.89 . 1 7414 58 ATOM N ND2 ASN D 78 . 9.376 -5.672 14.609 1.00 16.89 . 1 7415 59 ATOM N N ILE D 79 . 8.720 -11.249 13.387 1.00 18.26 . 1 7416 59 ATOM C CA ILE D 79 . 7.945 -12.483 13.559 1.00 18.26 . 1 7417 59 ATOM C C ILE D 79 . 8.529 -13.357 14.679 1.00 18.26 . 1 7418 59 ATOM O O ILE D 79 . 9.707 -13.709 14.665 1.00 18.26 . 1 7419 59 ATOM C CB ILE D 79 . 7.936 -13.361 12.305 1.00 17.60 . 1 7420 59 ATOM C CG1 ILE D 79 . 7.304 -12.639 11.098 1.00 17.60 . 1 7421 59 ATOM C CG2 ILE D 79 . 7.121 -14.623 12.531 1.00 17.60 . 1 7422 59 ATOM C CD1 ILE D 79 . 7.716 -13.281 9.780 1.00 17.60 . 1 7423 60 ATOM N N VAL D 80 . 7.693 -13.679 15.674 1.00 19.31 . 1 7424 60 ATOM C CA VAL D 80 . 8.128 -14.590 16.744 1.00 19.31 . 1 7425 60 ATOM C C VAL D 80 . 7.142 -15.797 16.691 1.00 19.31 . 1 7426 60 ATOM O O VAL D 80 . 5.976 -15.632 16.354 1.00 19.31 . 1 7427 60 ATOM C CB VAL D 80 . 8.152 -14.097 18.188 1.00 19.74 . 1 7428 60 ATOM C CG1 VAL D 80 . 9.024 -12.857 18.348 1.00 19.74 . 1 7429 60 ATOM C CG2 VAL D 80 . 6.737 -13.785 18.628 1.00 19.74 . 1 7430 61 ATOM N N ILE D 81 . 7.650 -16.967 17.013 1.00 18.65 . 1 7431 61 ATOM C CA ILE D 81 . 6.822 -18.161 16.948 1.00 18.65 . 1 7432 61 ATOM C C ILE D 81 . 6.670 -18.809 18.318 1.00 18.65 . 1 7433 61 ATOM O O ILE D 81 . 7.507 -18.639 19.195 1.00 18.65 . 1 7434 61 ATOM C CB ILE D 81 . 7.388 -19.236 16.010 1.00 17.18 . 1 7435 61 ATOM C CG1 ILE D 81 . 8.811 -19.657 16.439 1.00 17.18 . 1 7436 61 ATOM C CG2 ILE D 81 . 7.437 -18.735 14.573 1.00 17.18 . 1 7437 61 ATOM C CD1 ILE D 81 . 9.298 -20.910 15.725 1.00 17.18 . 1 7438 62 ATOM N N ASN D 82 . 5.558 -19.487 18.527 1.00 19.59 . 1 7439 62 ATOM C CA ASN D 82 . 5.168 -20.255 19.673 1.00 19.59 . 1 7440 62 ATOM C C ASN D 82 . 5.535 -19.657 21.009 1.00 19.59 . 1 7441 62 ATOM O O ASN D 82 . 6.074 -20.380 21.858 1.00 19.59 . 1 7442 62 ATOM C CB ASN D 82 . 5.848 -21.631 19.504 1.00 16.08 . 1 7443 62 ATOM C CG ASN D 82 . 5.183 -22.423 18.422 1.00 16.08 . 1 7444 62 ATOM O OD1 ASN D 82 . 4.004 -22.279 18.117 1.00 16.08 . 1 7445 62 ATOM N ND2 ASN D 82 . 5.908 -23.343 17.804 1.00 16.08 . 1 7446 63 ATOM N N ASP D 83 . 5.205 -18.386 21.201 1.00 19.66 . 1 7447 63 ATOM C CA ASP D 83 . 5.501 -17.677 22.460 1.00 19.66 . 1 7448 63 ATOM C C ASP D 83 . 4.186 -17.036 22.898 1.00 19.66 . 1 7449 63 ATOM O O ASP D 83 . 3.818 -15.948 22.472 1.00 19.66 . 1 7450 63 ATOM C CB ASP D 83 . 6.576 -16.661 22.239 1.00 21.24 . 1 7451 63 ATOM C CG ASP D 83 . 6.945 -15.790 23.395 1.00 21.24 . 1 7452 63 ATOM O OD1 ASP D 83 . 6.336 -15.965 24.482 1.00 21.24 . 1 7453 63 ATOM O OD2 ASP D 83 . 7.876 -14.959 23.307 1.00 21.24 . 1 7454 64 ATOM N N TRP D 84 . 3.468 -17.695 23.779 1.00 15.26 . 1 7455 64 ATOM C CA TRP D 84 . 2.175 -17.228 24.257 1.00 15.26 . 1 7456 64 ATOM C C TRP D 84 . 2.230 -15.936 24.989 1.00 15.26 . 1 7457 64 ATOM O O TRP D 84 . 1.292 -15.139 24.867 1.00 15.26 . 1 7458 64 ATOM C CB TRP D 84 . 1.629 -18.301 25.254 1.00 10.07 . 1 7459 64 ATOM C CG TRP D 84 . 1.151 -19.517 24.567 1.00 10.07 . 1 7460 64 ATOM C CD1 TRP D 84 . 1.818 -20.714 24.483 1.00 10.07 . 1 7461 64 ATOM C CD2 TRP D 84 . -0.083 -19.675 23.859 1.00 10.07 . 1 7462 64 ATOM N NE1 TRP D 84 . 1.066 -21.599 23.742 1.00 10.07 . 1 7463 64 ATOM C CE2 TRP D 84 . -0.113 -20.999 23.358 1.00 10.07 . 1 7464 64 ATOM C CE3 TRP D 84 . -1.178 -18.823 23.593 1.00 10.07 . 1 7465 64 ATOM C CZ2 TRP D 84 . -1.173 -21.487 22.598 1.00 10.07 . 1 7466 64 ATOM C CZ3 TRP D 84 . -2.233 -19.324 22.855 1.00 10.07 . 1 7467 64 ATOM C CH2 TRP D 84 . -2.232 -20.625 22.344 1.00 10.07 . 1 7468 65 ATOM N N ALA D 85 . 3.272 -15.659 25.755 1.00 16.66 . 1 7469 65 ATOM C CA ALA D 85 . 3.399 -14.444 26.522 1.00 16.66 . 1 7470 65 ATOM C C ALA D 85 . 3.413 -13.250 25.600 1.00 16.66 . 1 7471 65 ATOM O O ALA D 85 . 2.971 -12.139 25.945 1.00 16.66 . 1 7472 65 ATOM C CB ALA D 85 . 4.706 -14.506 27.312 1.00 16.13 . 1 7473 66 ATOM N N ALA D 86 . 3.879 -13.404 24.352 1.00 17.58 . 1 7474 66 ATOM C CA ALA D 86 . 3.960 -12.371 23.346 1.00 17.58 . 1 7475 66 ATOM C C ALA D 86 . 2.615 -11.894 22.899 1.00 17.58 . 1 7476 66 ATOM O O ALA D 86 . 2.528 -10.803 22.347 1.00 17.58 . 1 7477 66 ATOM C CB ALA D 86 . 4.724 -12.921 22.123 1.00 17.29 . 1 7478 67 ATOM N N LEU D 87 . 1.536 -12.635 23.122 1.00 16.87 . 1 7479 67 ATOM C CA LEU D 87 . 0.184 -12.241 22.744 1.00 16.87 . 1 7480 67 ATOM C C LEU D 87 . -0.451 -11.234 23.687 1.00 16.87 . 1 7481 67 ATOM O O LEU D 87 . -1.483 -10.632 23.333 1.00 16.87 . 1 7482 67 ATOM C CB LEU D 87 . -0.724 -13.467 22.694 1.00 15.48 . 1 7483 67 ATOM C CG LEU D 87 . -0.423 -14.520 21.650 1.00 15.48 . 1 7484 67 ATOM C CD1 LEU D 87 . -1.446 -15.660 21.684 1.00 15.48 . 1 7485 67 ATOM C CD2 LEU D 87 . -0.437 -13.919 20.256 1.00 15.48 . 1 7486 68 ATOM N N ALA D 88 . 0.120 -10.939 24.807 1.00 16.98 . 1 7487 68 ATOM C CA ALA D 88 . -0.374 -10.089 25.852 1.00 16.98 . 1 7488 68 ATOM C C ALA D 88 . -0.850 -8.754 25.315 1.00 16.98 . 1 7489 68 ATOM O O ALA D 88 . -1.962 -8.318 25.623 1.00 16.98 . 1 7490 68 ATOM C CB ALA D 88 . 0.687 -9.770 26.892 1.00 15.61 . 1 7491 69 ATOM N N ASP D 89 . -0.002 -8.121 24.529 1.00 19.59 . 1 7492 69 ATOM C CA ASP D 89 . -0.373 -6.802 23.976 1.00 19.59 . 1 7493 69 ATOM C C ASP D 89 . -0.741 -6.862 22.505 1.00 19.59 . 1 7494 69 ATOM O O ASP D 89 . -0.678 -5.827 21.860 1.00 19.59 . 1 7495 69 ATOM C CB ASP D 89 . 0.791 -5.869 24.245 1.00 21.93 . 1 7496 69 ATOM C CG ASP D 89 . 2.050 -6.324 23.609 1.00 21.93 . 1 7497 69 ATOM O OD1 ASP D 89 . 2.210 -7.463 23.119 1.00 21.93 . 1 7498 69 ATOM O OD2 ASP D 89 . 2.953 -5.423 23.490 1.00 21.93 . 1 7499 70 ATOM N N ALA D 90 . -1.136 -8.021 21.967 1.00 16.17 . 1 7500 70 ATOM C CA ALA D 90 . -1.554 -8.115 20.595 1.00 16.17 . 1 7501 70 ATOM C C ALA D 90 . -2.874 -7.366 20.421 1.00 16.17 . 1 7502 70 ATOM O O ALA D 90 . -3.720 -7.378 21.320 1.00 16.17 . 1 7503 70 ATOM C CB ALA D 90 . -1.765 -9.550 20.164 1.00 14.58 . 1 7504 71 ATOM N N ASP D 91 . -3.023 -6.707 19.266 1.00 13.77 . 1 7505 71 ATOM C CA ASP D 91 . -4.271 -5.986 19.025 1.00 13.77 . 1 7506 71 ATOM C C ASP D 91 . -5.358 -6.987 18.670 1.00 13.77 . 1 7507 71 ATOM O O ASP D 91 . -6.516 -6.804 19.050 1.00 13.77 . 1 7508 71 ATOM C CB ASP D 91 . -4.151 -4.990 17.873 1.00 14.63 . 1 7509 71 ATOM C CG ASP D 91 . -3.235 -3.857 18.106 1.00 14.63 . 1 7510 71 ATOM O OD1 ASP D 91 . -2.003 -3.982 18.004 1.00 14.63 . 1 7511 71 ATOM O OD2 ASP D 91 . -3.703 -2.718 18.382 1.00 14.63 . 1 7512 72 ATOM N N VAL D 92 . -5.017 -7.962 17.836 1.00 12.44 . 1 7513 72 ATOM C CA VAL D 92 . -5.968 -8.915 17.310 1.00 12.44 . 1 7514 72 ATOM C C VAL D 92 . -5.372 -10.299 17.268 1.00 12.44 . 1 7515 72 ATOM O O VAL D 92 . -4.143 -10.379 17.020 1.00 12.44 . 1 7516 72 ATOM C CB VAL D 92 . -6.313 -8.544 15.832 1.00 14.14 . 1 7517 72 ATOM C CG1 VAL D 92 . -7.339 -9.509 15.259 1.00 14.14 . 1 7518 72 ATOM C CG2 VAL D 92 . -6.918 -7.179 15.666 1.00 14.14 . 1 7519 73 ATOM N N VAL D 93 . -6.140 -11.376 17.491 1.00 11.53 . 1 7520 73 ATOM C CA VAL D 93 . -5.544 -12.723 17.364 1.00 11.53 . 1 7521 73 ATOM C C VAL D 93 . -6.479 -13.424 16.408 1.00 11.53 . 1 7522 73 ATOM O O VAL D 93 . -7.688 -13.222 16.534 1.00 11.53 . 1 7523 73 ATOM C CB VAL D 93 . -5.374 -13.542 18.631 1.00 9.03 . 1 7524 73 ATOM C CG1 VAL D 93 . -4.963 -14.975 18.296 1.00 9.03 . 1 7525 73 ATOM C CG2 VAL D 93 . -4.266 -12.997 19.531 1.00 9.03 . 1 7526 74 ATOM N N ILE D 94 . -5.949 -14.116 15.440 1.00 15.91 . 1 7527 74 ATOM C CA ILE D 94 . -6.807 -14.789 14.459 1.00 15.91 . 1 7528 74 ATOM C C ILE D 94 . -6.575 -16.279 14.663 1.00 15.91 . 1 7529 74 ATOM O O ILE D 94 . -5.433 -16.738 14.654 1.00 15.91 . 1 7530 74 ATOM C CB ILE D 94 . -6.461 -14.330 13.043 1.00 15.64 . 1 7531 74 ATOM C CG1 ILE D 94 . -6.818 -12.827 12.896 1.00 15.64 . 1 7532 74 ATOM C CG2 ILE D 94 . -7.212 -15.112 11.984 1.00 15.64 . 1 7533 74 ATOM C CD1 ILE D 94 . -6.047 -12.197 11.762 1.00 15.64 . 1 7534 75 ATOM N N SER D 95 . -7.665 -17.002 14.890 1.00 21.24 . 1 7535 75 ATOM C CA SER D 95 . -7.545 -18.435 15.103 1.00 21.24 . 1 7536 75 ATOM C C SER D 95 . -8.051 -19.166 13.888 1.00 21.24 . 1 7537 75 ATOM O O SER D 95 . -9.188 -18.938 13.463 1.00 21.24 . 1 7538 75 ATOM C CB SER D 95 . -8.356 -18.827 16.340 1.00 22.42 . 1 7539 75 ATOM O OG SER D 95 . -8.166 -20.231 16.579 1.00 22.42 . 1 7540 76 ATOM N N THR D 96 . -7.205 -20.007 13.311 1.00 27.20 . 1 7541 76 ATOM C CA THR D 96 . -7.616 -20.755 12.113 1.00 27.20 . 1 7542 76 ATOM C C THR D 96 . -7.731 -22.238 12.444 1.00 27.20 . 1 7543 76 ATOM O O THR D 96 . -7.637 -23.090 11.560 1.00 27.20 . 1 7544 76 ATOM C CB THR D 96 . -6.628 -20.513 10.962 1.00 25.80 . 1 7545 76 ATOM O OG1 THR D 96 . -5.469 -21.337 11.113 1.00 25.80 . 1 7546 76 ATOM C CG2 THR D 96 . -6.111 -19.070 10.915 1.00 25.80 . 1 7547 77 ATOM N N LEU D 97 . -7.927 -22.605 13.692 1.00 33.02 . 1 7548 77 ATOM C CA LEU D 97 . -8.063 -23.990 14.121 1.00 33.02 . 1 7549 77 ATOM C C LEU D 97 . -9.480 -24.477 13.915 1.00 33.02 . 1 7550 77 ATOM O O LEU D 97 . -10.465 -23.724 14.085 1.00 33.02 . 1 7551 77 ATOM C CB LEU D 97 . -7.780 -24.043 15.598 1.00 32.19 . 1 7552 77 ATOM C CG LEU D 97 . -6.450 -23.748 16.227 1.00 32.19 . 1 7553 77 ATOM C CD1 LEU D 97 . -6.366 -24.000 17.705 1.00 32.19 . 1 7554 77 ATOM C CD2 LEU D 97 . -5.384 -24.626 15.534 1.00 32.19 . 1 7555 78 ATOM N N GLY D 98 . -9.613 -25.755 13.606 1.00 40.60 . 1 7556 78 ATOM C CA GLY D 98 . -10.969 -26.337 13.406 1.00 40.60 . 1 7557 78 ATOM C C GLY D 98 . -10.900 -27.867 13.310 1.00 40.60 . 1 7558 78 ATOM O O GLY D 98 . -9.879 -28.327 12.747 1.00 40.60 . 1 7559 89 ATOM N N GLY D 109 . -18.645 -43.114 18.356 1.00 55.93 . 1 7560 89 ATOM C CA GLY D 109 . -17.258 -43.569 18.102 1.00 55.93 . 1 7561 89 ATOM C C GLY D 109 . -16.480 -42.358 17.576 1.00 55.93 . 1 7562 89 ATOM O O GLY D 109 . -16.046 -41.512 18.348 1.00 55.93 . 1 7563 90 ATOM N N ASP D 110 . -16.361 -42.276 16.269 1.00 52.75 . 1 7564 90 ATOM C CA ASP D 110 . -15.672 -41.226 15.548 1.00 52.75 . 1 7565 90 ATOM C C ASP D 110 . -16.144 -39.814 15.828 1.00 52.75 . 1 7566 90 ATOM O O ASP D 110 . -15.341 -39.014 16.293 1.00 52.75 . 1 7567 90 ATOM C CB ASP D 110 . -15.837 -41.478 14.026 1.00 58.57 . 1 7568 90 ATOM C CG ASP D 110 . -14.684 -42.288 13.456 1.00 58.57 . 1 7569 90 ATOM O OD1 ASP D 110 . -14.295 -43.326 14.062 1.00 58.57 . 1 7570 90 ATOM O OD2 ASP D 110 . -14.179 -41.842 12.364 1.00 58.57 . 1 7571 91 ATOM N N ARG D 111 . -17.392 -39.513 15.548 1.00 45.06 . 1 7572 91 ATOM C CA ARG D 111 . -18.059 -38.221 15.718 1.00 45.06 . 1 7573 91 ATOM C C ARG D 111 . -17.909 -37.706 17.139 1.00 45.06 . 1 7574 91 ATOM O O ARG D 111 . -17.566 -36.535 17.344 1.00 45.06 . 1 7575 91 ATOM C CB ARG D 111 . -19.523 -38.391 15.365 1.00 51.29 . 1 7576 91 ATOM C CG ARG D 111 . -20.505 -37.392 15.916 1.00 51.29 . 1 7577 91 ATOM C CD ARG D 111 . -20.709 -36.218 14.977 1.00 51.29 . 1 7578 91 ATOM N NE ARG D 111 . -21.596 -35.199 15.579 1.00 51.29 . 1 7579 91 ATOM C CZ ARG D 111 . -21.534 -33.927 15.167 1.00 51.29 . 1 7580 91 ATOM N NH1 ARG D 111 . -20.652 -33.521 14.228 1.00 51.29 . 1 7581 91 ATOM N NH2 ARG D 111 . -22.340 -32.988 15.639 1.00 51.29 . 1 7582 92 ATOM N N PHE D 112 . -18.157 -38.567 18.129 1.00 35.15 . 1 7583 92 ATOM C CA PHE D 112 . -18.012 -38.234 19.534 1.00 35.15 . 1 7584 92 ATOM C C PHE D 112 . -16.522 -38.002 19.792 1.00 35.15 . 1 7585 92 ATOM O O PHE D 112 . -16.160 -37.017 20.408 1.00 35.15 . 1 7586 92 ATOM C CB PHE D 112 . -18.515 -39.319 20.478 1.00 31.59 . 1 7587 92 ATOM C CG PHE D 112 . -18.391 -38.953 21.934 1.00 31.59 . 1 7588 92 ATOM C CD1 PHE D 112 . -19.428 -38.266 22.565 1.00 31.59 . 1 7589 92 ATOM C CD2 PHE D 112 . -17.241 -39.248 22.649 1.00 31.59 . 1 7590 92 ATOM C CE1 PHE D 112 . -19.320 -37.902 23.886 1.00 31.59 . 1 7591 92 ATOM C CE2 PHE D 112 . -17.144 -38.870 23.971 1.00 31.59 . 1 7592 92 ATOM C CZ PHE D 112 . -18.170 -38.195 24.605 1.00 31.59 . 1 7593 93 ATOM N N ALA D 113 . -15.709 -38.922 19.293 1.00 31.49 . 1 7594 93 ATOM C CA ALA D 113 . -14.238 -38.796 19.441 1.00 31.49 . 1 7595 93 ATOM C C ALA D 113 . -13.796 -37.437 18.899 1.00 31.49 . 1 7596 93 ATOM O O ALA D 113 . -13.200 -36.636 19.660 1.00 31.49 . 1 7597 93 ATOM C CB ALA D 113 . -13.526 -39.949 18.791 1.00 30.47 . 1 7598 94 ATOM N N GLU D 114 . -14.130 -37.094 17.665 1.00 30.17 . 1 7599 94 ATOM C CA GLU D 114 . -13.786 -35.810 17.071 1.00 30.17 . 1 7600 94 ATOM C C GLU D 114 . -14.315 -34.653 17.871 1.00 30.17 . 1 7601 94 ATOM O O GLU D 114 . -13.558 -33.716 18.209 1.00 30.17 . 1 7602 94 ATOM C CB GLU D 114 . -14.335 -35.798 15.608 1.00 41.25 . 1 7603 94 ATOM C CG GLU D 114 . -13.688 -36.974 14.849 1.00 41.25 . 1 7604 94 ATOM C CD GLU D 114 . -14.340 -37.320 13.537 1.00 41.25 . 1 7605 94 ATOM O OE1 GLU D 114 . -15.024 -36.426 12.934 1.00 41.25 . 1 7606 94 ATOM O OE2 GLU D 114 . -14.202 -38.494 13.041 1.00 41.25 . 1 7607 95 ATOM N N LEU D 115 . -15.567 -34.670 18.308 1.00 25.11 . 1 7608 95 ATOM C CA LEU D 115 . -16.101 -33.583 19.106 1.00 25.11 . 1 7609 95 ATOM C C LEU D 115 . -15.272 -33.360 20.353 1.00 25.11 . 1 7610 95 ATOM O O LEU D 115 . -15.026 -32.243 20.774 1.00 25.11 . 1 7611 95 ATOM C CB LEU D 115 . -17.522 -33.877 19.577 1.00 25.22 . 1 7612 95 ATOM C CG LEU D 115 . -18.647 -33.788 18.574 1.00 25.22 . 1 7613 95 ATOM C CD1 LEU D 115 . -20.001 -33.848 19.270 1.00 25.22 . 1 7614 95 ATOM C CD2 LEU D 115 . -18.593 -32.509 17.773 1.00 25.22 . 1 7615 96 ATOM N N LYS D 116 . -14.874 -34.474 20.982 1.00 20.90 . 1 7616 96 ATOM C CA LYS D 116 . -14.105 -34.477 22.206 1.00 20.90 . 1 7617 96 ATOM C C LYS D 116 . -12.727 -33.872 22.011 1.00 20.90 . 1 7618 96 ATOM O O LYS D 116 . -12.314 -32.996 22.765 1.00 20.90 . 1 7619 96 ATOM C CB LYS D 116 . -13.961 -35.936 22.665 1.00 21.75 . 1 7620 96 ATOM C CG LYS D 116 . -13.464 -36.064 24.073 1.00 21.75 . 1 7621 96 ATOM C CD LYS D 116 . -14.637 -36.283 25.042 1.00 21.75 . 1 7622 96 ATOM C CE LYS D 116 . -14.110 -35.926 26.421 1.00 21.75 . 1 7623 96 ATOM N NZ LYS D 116 . -15.235 -35.611 27.341 1.00 21.75 . 1 7624 97 ATOM N N PHE D 117 . -12.023 -34.288 20.973 1.00 19.95 . 1 7625 97 ATOM C CA PHE D 117 . -10.700 -33.753 20.670 1.00 19.95 . 1 7626 97 ATOM C C PHE D 117 . -10.785 -32.288 20.275 1.00 19.95 . 1 7627 97 ATOM O O PHE D 117 . -9.949 -31.455 20.652 1.00 19.95 . 1 7628 97 ATOM C CB PHE D 117 . -10.053 -34.585 19.563 1.00 21.49 . 1 7629 97 ATOM C CG PHE D 117 . -9.811 -36.021 19.946 1.00 21.49 . 1 7630 97 ATOM C CD1 PHE D 117 . -9.364 -36.363 21.231 1.00 21.49 . 1 7631 97 ATOM C CD2 PHE D 117 . -10.031 -37.041 19.041 1.00 21.49 . 1 7632 97 ATOM C CE1 PHE D 117 . -9.167 -37.686 21.628 1.00 21.49 . 1 7633 97 ATOM C CE2 PHE D 117 . -9.837 -38.372 19.427 1.00 21.49 . 1 7634 97 ATOM C CZ PHE D 117 . -9.406 -38.668 20.691 1.00 21.49 . 1 7635 98 ATOM N N THR D 118 . -11.817 -31.923 19.532 1.00 19.63 . 1 7636 98 ATOM C CA THR D 118 . -12.057 -30.542 19.128 1.00 19.63 . 1 7637 98 ATOM C C THR D 118 . -12.357 -29.684 20.311 1.00 19.63 . 1 7638 98 ATOM O O THR D 118 . -11.779 -28.599 20.451 1.00 19.63 . 1 7639 98 ATOM C CB THR D 118 . -13.267 -30.510 18.159 1.00 19.40 . 1 7640 98 ATOM O OG1 THR D 118 . -12.895 -31.254 16.991 1.00 19.40 . 1 7641 98 ATOM C CG2 THR D 118 . -13.658 -29.102 17.770 1.00 19.40 . 1 7642 99 ATOM N N SER D 119 . -13.268 -30.158 21.205 1.00 19.43 . 1 7643 99 ATOM C CA SER D 119 . -13.566 -29.280 22.349 1.00 19.43 . 1 7644 99 ATOM C C SER D 119 . -12.332 -29.164 23.228 1.00 19.43 . 1 7645 99 ATOM O O SER D 119 . -12.041 -28.103 23.799 1.00 19.43 . 1 7646 99 ATOM C CB SER D 119 . -14.776 -29.774 23.152 1.00 20.90 . 1 7647 99 ATOM O OG SER D 119 . -14.527 -31.072 23.639 1.00 20.90 . 1 7648 100 ATOM N N SER D 120 . -11.568 -30.217 23.344 1.00 19.40 . 1 7649 100 ATOM C CA SER D 120 . -10.348 -30.201 24.154 1.00 19.40 . 1 7650 100 ATOM C C SER D 120 . -9.368 -29.188 23.608 1.00 19.40 . 1 7651 100 ATOM O O SER D 120 . -8.720 -28.350 24.305 1.00 19.40 . 1 7652 100 ATOM C CB SER D 120 . -9.701 -31.602 24.092 1.00 18.68 . 1 7653 100 ATOM O OG SER D 120 . -8.495 -31.497 24.841 1.00 18.68 . 1 7654 101 ATOM N N MET D 121 . -9.169 -29.210 22.280 1.00 18.68 . 1 7655 101 ATOM C CA MET D 121 . -8.250 -28.291 21.609 1.00 18.68 . 1 7656 101 ATOM C C MET D 121 . -8.647 -26.851 21.835 1.00 18.68 . 1 7657 101 ATOM O O MET D 121 . -7.802 -26.019 22.173 1.00 18.68 . 1 7658 101 ATOM C CB MET D 121 . -8.185 -28.633 20.132 1.00 22.02 . 1 7659 101 ATOM C CG MET D 121 . -7.302 -27.687 19.335 1.00 22.02 . 1 7660 101 ATOM S SD MET D 121 . -7.817 -27.756 17.576 1.00 22.02 . 1 7661 101 ATOM C CE MET D 121 . -9.413 -26.898 17.718 1.00 22.02 . 1 7662 102 ATOM N N VAL D 122 . -9.939 -26.533 21.718 1.00 17.30 . 1 7663 102 ATOM C CA VAL D 122 . -10.404 -25.175 21.936 1.00 17.30 . 1 7664 102 ATOM C C VAL D 122 . -10.178 -24.752 23.371 1.00 17.30 . 1 7665 102 ATOM O O VAL D 122 . -9.882 -23.559 23.646 1.00 17.30 . 1 7666 102 ATOM C CB VAL D 122 . -11.891 -25.028 21.599 1.00 16.18 . 1 7667 102 ATOM C CG1 VAL D 122 . -12.452 -23.675 22.021 1.00 16.18 . 1 7668 102 ATOM C CG2 VAL D 122 . -12.081 -25.209 20.082 1.00 16.18 . 1 7669 103 ATOM N N GLN D 123 . -10.311 -25.702 24.323 1.00 18.52 . 1 7670 103 ATOM C CA GLN D 123 . -10.080 -25.340 25.707 1.00 18.52 . 1 7671 103 ATOM C C GLN D 123 . -8.616 -25.083 26.064 1.00 18.52 . 1 7672 103 ATOM O O GLN D 123 . -8.269 -24.241 26.922 1.00 18.52 . 1 7673 103 ATOM C CB GLN D 123 . -10.541 -26.508 26.619 1.00 27.08 . 1 7674 103 ATOM C CG GLN D 123 . -10.484 -25.980 28.070 1.00 27.08 . 1 7675 103 ATOM C CD GLN D 123 . -11.532 -26.696 28.860 1.00 27.08 . 1 7676 103 ATOM O OE1 GLN D 123 . -12.448 -26.048 29.383 1.00 27.08 . 1 7677 103 ATOM N NE2 GLN D 123 . -11.377 -28.029 28.902 1.00 27.08 . 1 7678 104 ATOM N N SER D 124 . -7.729 -25.873 25.451 1.00 16.68 . 1 7679 104 ATOM C CA SER D 124 . -6.294 -25.721 25.726 1.00 16.68 . 1 7680 104 ATOM C C SER D 124 . -5.800 -24.402 25.160 1.00 16.68 . 1 7681 104 ATOM O O SER D 124 . -5.103 -23.641 25.797 1.00 16.68 . 1 7682 104 ATOM C CB SER D 124 . -5.538 -26.881 25.088 1.00 18.66 . 1 7683 104 ATOM O OG SER D 124 . -6.045 -28.134 25.557 1.00 18.66 . 1 7684 105 ATOM N N VAL D 125 . -6.198 -24.140 23.898 1.00 15.60 . 1 7685 105 ATOM C CA VAL D 125 . -5.818 -22.883 23.211 1.00 15.60 . 1 7686 105 ATOM C C VAL D 125 . -6.461 -21.723 23.921 1.00 15.60 . 1 7687 105 ATOM O O VAL D 125 . -5.758 -20.762 24.299 1.00 15.60 . 1 7688 105 ATOM C CB VAL D 125 . -6.241 -22.949 21.742 1.00 14.79 . 1 7689 105 ATOM C CG1 VAL D 125 . -6.145 -21.637 21.027 1.00 14.79 . 1 7690 105 ATOM C CG2 VAL D 125 . -5.313 -23.977 21.062 1.00 14.79 . 1 7691 106 ATOM N N GLY D 126 . -7.761 -21.801 24.178 1.00 15.09 . 1 7692 106 ATOM C CA GLY D 126 . -8.496 -20.748 24.862 1.00 15.09 . 1 7693 106 ATOM C C GLY D 126 . -7.910 -20.398 26.191 1.00 15.09 . 1 7694 106 ATOM O O GLY D 126 . -7.773 -19.241 26.592 1.00 15.09 . 1 7695 107 ATOM N N THR D 127 . -7.507 -21.423 26.996 1.00 15.28 . 1 7696 107 ATOM C CA THR D 127 . -6.928 -21.209 28.320 1.00 15.28 . 1 7697 107 ATOM C C THR D 127 . -5.578 -20.528 28.255 1.00 15.28 . 1 7698 107 ATOM O O THR D 127 . -5.298 -19.612 29.025 1.00 15.28 . 1 7699 107 ATOM C CB THR D 127 . -6.768 -22.572 29.093 1.00 14.52 . 1 7700 107 ATOM O OG1 THR D 127 . -8.073 -23.097 29.375 1.00 14.52 . 1 7701 107 ATOM C CG2 THR D 127 . -5.980 -22.385 30.358 1.00 14.52 . 1 7702 108 ATOM N N ASN D 128 . -4.718 -20.988 27.367 1.00 15.68 . 1 7703 108 ATOM C CA ASN D 128 . -3.385 -20.392 27.207 1.00 15.68 . 1 7704 108 ATOM C C ASN D 128 . -3.535 -18.962 26.707 1.00 15.68 . 1 7705 108 ATOM O O ASN D 128 . -2.853 -18.035 27.156 1.00 15.68 . 1 7706 108 ATOM C CB ASN D 128 . -2.590 -21.260 26.240 1.00 12.70 . 1 7707 108 ATOM C CG ASN D 128 . -2.105 -22.538 26.897 1.00 12.70 . 1 7708 108 ATOM O OD1 ASN D 128 . -1.599 -22.430 28.009 1.00 12.70 . 1 7709 108 ATOM N ND2 ASN D 128 . -2.207 -23.688 26.258 1.00 12.70 . 1 7710 109 ATOM N N LEU D 129 . -4.493 -18.737 25.798 1.00 18.67 . 1 7711 109 ATOM C CA LEU D 129 . -4.748 -17.383 25.296 1.00 18.67 . 1 7712 109 ATOM C C LEU D 129 . -5.201 -16.472 26.426 1.00 18.67 . 1 7713 109 ATOM O O LEU D 129 . -4.720 -15.356 26.587 1.00 18.67 . 1 7714 109 ATOM C CB LEU D 129 . -5.823 -17.390 24.232 1.00 17.94 . 1 7715 109 ATOM C CG LEU D 129 . -6.130 -16.088 23.486 1.00 17.94 . 1 7716 109 ATOM C CD1 LEU D 129 . -4.877 -15.512 22.837 1.00 17.94 . 1 7717 109 ATOM C CD2 LEU D 129 . -7.167 -16.314 22.395 1.00 17.94 . 1 7718 110 ATOM N N LYS D 130 . -6.145 -16.968 27.226 1.00 22.74 . 1 7719 110 ATOM C CA LYS D 130 . -6.637 -16.166 28.357 1.00 22.74 . 1 7720 110 ATOM C C LYS D 130 . -5.531 -15.905 29.337 1.00 22.74 . 1 7721 110 ATOM O O LYS D 130 . -5.352 -14.805 29.859 1.00 22.74 . 1 7722 110 ATOM C CB LYS D 130 . -7.783 -16.928 28.973 1.00 31.28 . 1 7723 110 ATOM C CG LYS D 130 . -8.231 -16.343 30.307 1.00 31.28 . 1 7724 110 ATOM C CD LYS D 130 . -8.892 -17.482 31.079 1.00 31.28 . 1 7725 110 ATOM C CE LYS D 130 . -9.282 -17.088 32.505 1.00 31.28 . 1 7726 110 ATOM N NZ LYS D 130 . -9.217 -18.348 33.411 1.00 31.28 . 1 7727 111 ATOM N N GLU D 131 . -4.701 -16.896 29.643 1.00 23.00 . 1 7728 111 ATOM C CA GLU D 131 . -3.613 -16.733 30.602 1.00 23.00 . 1 7729 111 ATOM C C GLU D 131 . -2.507 -15.824 30.119 1.00 23.00 . 1 7730 111 ATOM O O GLU D 131 . -1.808 -15.272 30.999 1.00 23.00 . 1 7731 111 ATOM C CB GLU D 131 . -2.999 -18.110 30.937 1.00 25.94 . 1 7732 111 ATOM C CG GLU D 131 . -3.912 -19.045 31.700 1.00 25.94 . 1 7733 111 ATOM C CD GLU D 131 . -4.289 -18.507 33.063 1.00 25.94 . 1 7734 111 ATOM O OE1 GLU D 131 . -3.580 -17.642 33.619 1.00 25.94 . 1 7735 111 ATOM O OE2 GLU D 131 . -5.321 -18.950 33.617 1.00 25.94 . 1 7736 112 ATOM N N SER D 132 . -2.314 -15.650 28.816 1.00 20.40 . 1 7737 112 ATOM C CA SER D 132 . -1.287 -14.764 28.246 1.00 20.40 . 1 7738 112 ATOM C C SER D 132 . -1.445 -13.310 28.619 1.00 20.40 . 1 7739 112 ATOM O O SER D 132 . -0.474 -12.562 28.691 1.00 20.40 . 1 7740 112 ATOM C CB SER D 132 . -1.311 -14.843 26.702 1.00 19.54 . 1 7741 112 ATOM O OG SER D 132 . -2.519 -14.272 26.216 1.00 19.54 . 1 7742 113 ATOM N N GLY D 133 . -2.629 -12.844 28.893 1.00 19.51 . 1 7743 113 ATOM C CA GLY D 133 . -2.937 -11.478 29.270 1.00 19.51 . 1 7744 113 ATOM C C GLY D 133 . -3.588 -10.767 28.092 1.00 19.51 . 1 7745 113 ATOM O O GLY D 133 . -3.958 -9.604 28.204 1.00 19.51 . 1 7746 114 ATOM N N PHE D 134 . -3.698 -11.451 26.983 1.00 19.49 . 1 7747 114 ATOM C CA PHE D 134 . -4.276 -10.915 25.763 1.00 19.49 . 1 7748 114 ATOM C C PHE D 134 . -5.605 -10.293 26.089 1.00 19.49 . 1 7749 114 ATOM O O PHE D 134 . -6.357 -10.875 26.860 1.00 19.49 . 1 7750 114 ATOM C CB PHE D 134 . -4.440 -12.027 24.727 1.00 16.70 . 1 7751 114 ATOM C CG PHE D 134 . -5.328 -11.679 23.585 1.00 16.70 . 1 7752 114 ATOM C CD1 PHE D 134 . -4.860 -10.828 22.590 1.00 16.70 . 1 7753 114 ATOM C CD2 PHE D 134 . -6.609 -12.170 23.516 1.00 16.70 . 1 7754 114 ATOM C CE1 PHE D 134 . -5.695 -10.504 21.529 1.00 16.70 . 1 7755 114 ATOM C CE2 PHE D 134 . -7.454 -11.867 22.460 1.00 16.70 . 1 7756 114 ATOM C CZ PHE D 134 . -6.951 -11.062 21.477 1.00 16.70 . 1 7757 115 ATOM N N HIS D 135 . -5.912 -9.119 25.530 1.00 21.51 . 1 7758 115 ATOM C CA HIS D 135 . -7.209 -8.512 25.843 1.00 21.51 . 1 7759 115 ATOM C C HIS D 135 . -7.726 -7.701 24.673 1.00 21.51 . 1 7760 115 ATOM O O HIS D 135 . -8.417 -6.700 24.859 1.00 21.51 . 1 7761 115 ATOM C CB HIS D 135 . -7.076 -7.618 27.077 1.00 27.02 . 1 7762 115 ATOM C CG HIS D 135 . -5.918 -6.673 27.022 1.00 27.02 . 1 7763 115 ATOM N ND1 HIS D 135 . -4.609 -7.076 27.134 1.00 27.02 . 1 7764 115 ATOM C CD2 HIS D 135 . -5.894 -5.329 26.845 1.00 27.02 . 1 7765 115 ATOM C CE1 HIS D 135 . -3.813 -6.016 27.043 1.00 27.02 . 1 7766 115 ATOM N NE2 HIS D 135 . -4.572 -4.934 26.855 1.00 27.02 . 1 7767 116 ATOM N N GLY D 136 . -7.386 -8.099 23.475 1.00 18.41 . 1 7768 116 ATOM C CA GLY D 136 . -7.778 -7.528 22.230 1.00 18.41 . 1 7769 116 ATOM C C GLY D 136 . -8.996 -8.259 21.684 1.00 18.41 . 1 7770 116 ATOM O O GLY D 136 . -9.751 -8.813 22.453 1.00 18.41 . 1 7771 117 ATOM N N VAL D 137 . -9.136 -8.322 20.384 1.00 16.69 . 1 7772 117 ATOM C CA VAL D 137 . -10.272 -8.943 19.730 1.00 16.69 . 1 7773 117 ATOM C C VAL D 137 . -9.810 -10.258 19.136 1.00 16.69 . 1 7774 117 ATOM O O VAL D 137 . -8.716 -10.338 18.565 1.00 16.69 . 1 7775 117 ATOM C CB VAL D 137 . -10.879 -8.067 18.609 1.00 15.24 . 1 7776 117 ATOM C CG1 VAL D 137 . -12.115 -8.679 17.977 1.00 15.24 . 1 7777 117 ATOM C CG2 VAL D 137 . -11.306 -6.709 19.167 1.00 15.24 . 1 7778 118 ATOM N N LEU D 138 . -10.647 -11.305 19.316 1.00 16.08 . 1 7779 118 ATOM C CA LEU D 138 . -10.311 -12.616 18.772 1.00 16.08 . 1 7780 118 ATOM C C LEU D 138 . -11.186 -12.864 17.561 1.00 16.08 . 1 7781 118 ATOM O O LEU D 138 . -12.408 -12.773 17.714 1.00 16.08 . 1 7782 118 ATOM C CB LEU D 138 . -10.514 -13.703 19.853 1.00 14.19 . 1 7783 118 ATOM C CG LEU D 138 . -10.419 -15.167 19.436 1.00 14.19 . 1 7784 118 ATOM C CD1 LEU D 138 . -9.001 -15.537 19.012 1.00 14.19 . 1 7785 118 ATOM C CD2 LEU D 138 . -10.867 -16.045 20.601 1.00 14.19 . 1 7786 119 ATOM N N VAL D 139 . -10.558 -13.111 16.408 1.00 15.77 . 1 7787 119 ATOM C CA VAL D 139 . -11.296 -13.412 15.185 1.00 15.77 . 1 7788 119 ATOM C C VAL D 139 . -11.136 -14.887 14.909 1.00 15.77 . 1 7789 119 ATOM O O VAL D 139 . -10.001 -15.406 14.916 1.00 15.77 . 1 7790 119 ATOM C CB VAL D 139 . -10.799 -12.607 13.960 1.00 13.96 . 1 7791 119 ATOM C CG1 VAL D 139 . -11.679 -12.846 12.755 1.00 13.96 . 1 7792 119 ATOM C CG2 VAL D 139 . -10.834 -11.146 14.347 1.00 13.96 . 1 7793 120 ATOM N N VAL D 140 . -12.248 -15.582 14.722 1.00 17.19 . 1 7794 120 ATOM C CA VAL D 140 . -12.168 -17.022 14.542 1.00 17.19 . 1 7795 120 ATOM C C VAL D 140 . -12.567 -17.450 13.154 1.00 17.19 . 1 7796 120 ATOM O O VAL D 140 . -13.615 -17.068 12.635 1.00 17.19 . 1 7797 120 ATOM C CB VAL D 140 . -13.096 -17.745 15.574 1.00 14.81 . 1 7798 120 ATOM C CG1 VAL D 140 . -13.113 -19.241 15.335 1.00 14.81 . 1 7799 120 ATOM C CG2 VAL D 140 . -12.666 -17.450 17.007 1.00 14.81 . 1 7800 121 ATOM N N ILE D 141 . -11.710 -18.238 12.550 1.00 24.49 . 1 7801 121 ATOM C CA ILE D 141 . -11.882 -18.844 11.252 1.00 24.49 . 1 7802 121 ATOM C C ILE D 141 . -11.947 -20.345 11.591 1.00 24.49 . 1 7803 121 ATOM O O ILE D 141 . -11.002 -20.863 12.206 1.00 24.49 . 1 7804 121 ATOM C CB ILE D 141 . -10.747 -18.626 10.268 1.00 22.33 . 1 7805 121 ATOM C CG1 ILE D 141 . -10.638 -17.160 9.823 1.00 22.33 . 1 7806 121 ATOM C CG2 ILE D 141 . -10.947 -19.492 9.028 1.00 22.33 . 1 7807 121 ATOM C CD1 ILE D 141 . -9.326 -16.905 9.132 1.00 22.33 . 1 7808 122 ATOM N N SER D 142 . -13.016 -21.001 11.279 1.00 32.28 . 1 7809 122 ATOM C CA SER D 142 . -13.144 -22.415 11.620 1.00 32.28 . 1 7810 122 ATOM C C SER D 142 . -14.325 -23.005 10.910 1.00 32.28 . 1 7811 122 ATOM O O SER D 142 . -14.901 -22.429 9.962 1.00 32.28 . 1 7812 122 ATOM C CB SER D 142 . -13.358 -22.520 13.143 1.00 32.14 . 1 7813 122 ATOM O OG SER D 142 . -13.039 -23.812 13.608 1.00 32.14 . 1 7814 123 ATOM N N ASN D 143 . -14.697 -24.166 11.380 1.00 37.56 . 1 7815 123 ATOM C CA ASN D 143 . -15.893 -24.807 10.763 1.00 37.56 . 1 7816 123 ATOM C C ASN D 143 . -16.265 -25.920 11.716 1.00 37.56 . 1 7817 123 ATOM O O ASN D 143 . -15.486 -26.844 11.989 1.00 37.56 . 1 7818 123 ATOM C CB ASN D 143 . -15.539 -25.128 9.337 1.00 44.37 . 1 7819 123 ATOM C CG ASN D 143 . -16.510 -26.039 8.644 1.00 44.37 . 1 7820 123 ATOM O OD1 ASN D 143 . -17.742 -25.994 8.820 1.00 44.37 . 1 7821 123 ATOM N ND2 ASN D 143 . -15.909 -26.921 7.824 1.00 44.37 . 1 7822 124 ATOM N N PRO D 144 . -17.441 -25.816 12.318 1.00 34.92 4 1 7823 124 ATOM C CA PRO D 144 . -18.395 -24.746 12.121 1.00 34.92 4 1 7824 124 ATOM C C PRO D 144 . -17.960 -23.504 12.866 1.00 34.92 4 1 7825 124 ATOM O O PRO D 144 . -17.834 -23.500 14.101 1.00 34.92 4 1 7826 124 ATOM C CB PRO D 144 . -19.739 -25.281 12.672 1.00 36.43 4 1 7827 124 ATOM C CG PRO D 144 . -19.259 -26.267 13.721 1.00 36.43 4 1 7828 124 ATOM C CD PRO D 144 . -17.922 -26.815 13.289 1.00 36.43 4 1 7829 125 ATOM N N VAL D 145 . -17.754 -22.421 12.115 1.00 28.52 . 1 7830 125 ATOM C CA VAL D 145 . -17.267 -21.154 12.706 1.00 28.52 . 1 7831 125 ATOM C C VAL D 145 . -18.161 -20.586 13.767 1.00 28.52 . 1 7832 125 ATOM O O VAL D 145 . -17.646 -20.044 14.770 1.00 28.52 . 1 7833 125 ATOM C CB VAL D 145 . -16.952 -20.176 11.506 1.00 29.07 . 1 7834 125 ATOM C CG1 VAL D 145 . -18.206 -19.719 10.817 1.00 29.07 . 1 7835 125 ATOM C CG2 VAL D 145 . -16.150 -18.981 11.967 1.00 29.07 . 1 7836 126 ATOM N N ASP D 146 . -19.478 -20.658 13.689 1.00 24.85 . 1 7837 126 ATOM C CA ASP D 146 . -20.331 -20.055 14.736 1.00 24.85 . 1 7838 126 ATOM C C ASP D 146 . -20.226 -20.837 16.035 1.00 24.85 . 1 7839 126 ATOM O O ASP D 146 . -20.155 -20.261 17.119 1.00 24.85 . 1 7840 126 ATOM C CB ASP D 146 . -21.795 -19.991 14.345 1.00 26.35 . 1 7841 126 ATOM C CG ASP D 146 . -21.999 -19.417 12.970 1.00 26.35 . 1 7842 126 ATOM O OD1 ASP D 146 . -22.052 -18.174 12.869 1.00 26.35 . 1 7843 126 ATOM O OD2 ASP D 146 . -22.083 -20.187 12.000 1.00 26.35 . 1 7844 127 ATOM N N VAL D 147 . -20.244 -22.173 15.947 1.00 22.55 . 1 7845 127 ATOM C CA VAL D 147 . -20.140 -23.042 17.122 1.00 22.55 . 1 7846 127 ATOM C C VAL D 147 . -18.799 -22.902 17.819 1.00 22.55 . 1 7847 127 ATOM O O VAL D 147 . -18.722 -22.691 19.027 1.00 22.55 . 1 7848 127 ATOM C CB VAL D 147 . -20.337 -24.485 16.606 1.00 24.11 . 1 7849 127 ATOM C CG1 VAL D 147 . -20.135 -25.502 17.712 1.00 24.11 . 1 7850 127 ATOM C CG2 VAL D 147 . -21.740 -24.626 16.044 1.00 24.11 . 1 7851 128 ATOM N N ILE D 148 . -17.714 -22.963 17.025 1.00 18.75 . 1 7852 128 ATOM C CA ILE D 148 . -16.356 -22.831 17.573 1.00 18.75 . 1 7853 128 ATOM C C ILE D 148 . -16.158 -21.437 18.117 1.00 18.75 . 1 7854 128 ATOM O O ILE D 148 . -15.493 -21.276 19.156 1.00 18.75 . 1 7855 128 ATOM C CB ILE D 148 . -15.271 -23.153 16.544 1.00 17.69 . 1 7856 128 ATOM C CG1 ILE D 148 . -15.440 -24.594 16.061 1.00 17.69 . 1 7857 128 ATOM C CG2 ILE D 148 . -13.872 -22.955 17.088 1.00 17.69 . 1 7858 128 ATOM C CD1 ILE D 148 . -15.270 -25.735 16.982 1.00 17.69 . 1 7859 129 ATOM N N THR D 149 . -16.719 -20.376 17.527 1.00 16.55 . 1 7860 129 ATOM C CA THR D 149 . -16.609 -19.026 18.050 1.00 16.55 . 1 7861 129 ATOM C C THR D 149 . -17.258 -18.972 19.430 1.00 16.55 . 1 7862 129 ATOM O O THR D 149 . -16.669 -18.448 20.385 1.00 16.55 . 1 7863 129 ATOM C CB THR D 149 . -17.291 -17.968 17.132 1.00 14.04 . 1 7864 129 ATOM O OG1 THR D 149 . -16.634 -17.988 15.848 1.00 14.04 . 1 7865 129 ATOM C CG2 THR D 149 . -17.184 -16.575 17.688 1.00 14.04 . 1 7866 130 ATOM N N ALA D 150 . -18.461 -19.523 19.551 1.00 17.26 . 1 7867 130 ATOM C CA ALA D 150 . -19.181 -19.520 20.841 1.00 17.26 . 1 7868 130 ATOM C C ALA D 150 . -18.466 -20.348 21.899 1.00 17.26 . 1 7869 130 ATOM O O ALA D 150 . -18.439 -19.995 23.109 1.00 17.26 . 1 7870 130 ATOM C CB ALA D 150 . -20.575 -20.044 20.557 1.00 16.26 . 1 7871 131 ATOM N N LEU D 151 . -17.841 -21.453 21.531 1.00 18.90 . 1 7872 131 ATOM C CA LEU D 151 . -17.055 -22.328 22.383 1.00 18.90 . 1 7873 131 ATOM C C LEU D 151 . -15.834 -21.615 22.932 1.00 18.90 . 1 7874 131 ATOM O O LEU D 151 . -15.606 -21.631 24.141 1.00 18.90 . 1 7875 131 ATOM C CB LEU D 151 . -16.663 -23.582 21.585 1.00 17.89 . 1 7876 131 ATOM C CG LEU D 151 . -16.135 -24.749 22.461 1.00 17.89 . 1 7877 131 ATOM C CD1 LEU D 151 . -17.084 -25.150 23.565 1.00 17.89 . 1 7878 131 ATOM C CD2 LEU D 151 . -15.936 -25.961 21.579 1.00 17.89 . 1 7879 132 ATOM N N PHE D 152 . -15.104 -20.876 22.074 1.00 17.34 . 1 7880 132 ATOM C CA PHE D 152 . -13.961 -20.057 22.471 1.00 17.34 . 1 7881 132 ATOM C C PHE D 152 . -14.386 -18.974 23.426 1.00 17.34 . 1 7882 132 ATOM O O PHE D 152 . -13.702 -18.628 24.403 1.00 17.34 . 1 7883 132 ATOM C CB PHE D 152 . -13.369 -19.346 21.235 1.00 13.91 . 1 7884 132 ATOM C CG PHE D 152 . -12.107 -19.972 20.702 1.00 13.91 . 1 7885 132 ATOM C CD1 PHE D 152 . -10.975 -19.955 21.509 1.00 13.91 . 1 7886 132 ATOM C CD2 PHE D 152 . -12.034 -20.568 19.476 1.00 13.91 . 1 7887 132 ATOM C CE1 PHE D 152 . -9.791 -20.538 21.083 1.00 13.91 . 1 7888 132 ATOM C CE2 PHE D 152 . -10.845 -21.139 19.038 1.00 13.91 . 1 7889 132 ATOM C CZ PHE D 152 . -9.727 -21.128 19.839 1.00 13.91 . 1 7890 133 ATOM N N GLN D 153 . -15.584 -18.396 23.184 1.00 19.07 . 1 7891 133 ATOM C CA GLN D 153 . -16.087 -17.328 24.075 1.00 19.07 . 1 7892 133 ATOM C C GLN D 153 . -16.326 -17.922 25.437 1.00 19.07 . 1 7893 133 ATOM O O GLN D 153 . -15.991 -17.380 26.490 1.00 19.07 . 1 7894 133 ATOM C CB GLN D 153 . -17.368 -16.742 23.531 1.00 19.73 . 1 7895 133 ATOM C CG GLN D 153 . -17.811 -15.438 24.177 1.00 19.73 . 1 7896 133 ATOM C CD GLN D 153 . -18.621 -15.660 25.416 1.00 19.73 . 1 7897 133 ATOM O OE1 GLN D 153 . -19.462 -16.601 25.489 1.00 19.73 . 1 7898 133 ATOM N NE2 GLN D 153 . -18.379 -14.900 26.482 1.00 19.73 . 1 7899 134 ATOM N N HIS D 154 . -16.937 -19.100 25.393 1.00 23.18 . 1 7900 134 ATOM C CA HIS D 154 . -17.273 -19.884 26.588 1.00 23.18 . 1 7901 134 ATOM C C HIS D 154 . -16.055 -20.249 27.415 1.00 23.18 . 1 7902 134 ATOM O O HIS D 154 . -15.985 -20.040 28.643 1.00 23.18 . 1 7903 134 ATOM C CB HIS D 154 . -18.013 -21.128 26.084 1.00 27.92 . 1 7904 134 ATOM C CG HIS D 154 . -18.505 -21.998 27.188 1.00 27.92 . 1 7905 134 ATOM N ND1 HIS D 154 . -19.671 -21.772 27.888 1.00 27.92 . 1 7906 134 ATOM C CD2 HIS D 154 . -17.950 -23.105 27.741 1.00 27.92 . 1 7907 134 ATOM C CE1 HIS D 154 . -19.827 -22.693 28.807 1.00 27.92 . 1 7908 134 ATOM N NE2 HIS D 154 . -18.791 -23.524 28.739 1.00 27.92 . 1 7909 135 ATOM N N VAL D 155 . -15.001 -20.774 26.794 1.00 21.94 . 1 7910 135 ATOM C CA VAL D 155 . -13.786 -21.191 27.463 1.00 21.94 . 1 7911 135 ATOM C C VAL D 155 . -12.916 -20.045 27.936 1.00 21.94 . 1 7912 135 ATOM O O VAL D 155 . -12.357 -20.114 29.041 1.00 21.94 . 1 7913 135 ATOM C CB VAL D 155 . -12.993 -22.073 26.470 1.00 21.46 . 1 7914 135 ATOM C CG1 VAL D 155 . -11.691 -22.497 27.077 1.00 21.46 . 1 7915 135 ATOM C CG2 VAL D 155 . -13.802 -23.311 26.116 1.00 21.46 . 1 7916 136 ATOM N N THR D 156 . -12.751 -18.987 27.142 1.00 20.72 . 1 7917 136 ATOM C CA THR D 156 . -11.896 -17.858 27.518 1.00 20.72 . 1 7918 136 ATOM C C THR D 156 . -12.495 -16.977 28.572 1.00 20.72 . 1 7919 136 ATOM O O THR D 156 . -11.824 -16.315 29.382 1.00 20.72 . 1 7920 136 ATOM C CB THR D 156 . -11.607 -16.927 26.304 1.00 19.83 . 1 7921 136 ATOM O OG1 THR D 156 . -12.897 -16.583 25.764 1.00 19.83 . 1 7922 136 ATOM C CG2 THR D 156 . -10.775 -17.630 25.280 1.00 19.83 . 1 7923 137 ATOM N N GLY D 157 . -13.830 -16.815 28.469 1.00 19.90 . 1 7924 137 ATOM C CA GLY D 157 . -14.529 -15.932 29.410 1.00 19.90 . 1 7925 137 ATOM C C GLY D 157 . -14.453 -14.501 28.925 1.00 19.90 . 1 7926 137 ATOM O O GLY D 157 . -14.870 -13.602 29.666 1.00 19.90 . 1 7927 138 ATOM N N PHE D 158 . -13.929 -14.277 27.720 1.00 18.31 . 1 7928 138 ATOM C CA PHE D 158 . -13.831 -12.924 27.141 1.00 18.31 . 1 7929 138 ATOM C C PHE D 158 . -15.241 -12.414 26.863 1.00 18.31 . 1 7930 138 ATOM O O PHE D 158 . -16.136 -13.206 26.490 1.00 18.31 . 1 7931 138 ATOM C CB PHE D 158 . -13.042 -12.982 25.841 1.00 16.81 . 1 7932 138 ATOM C CG PHE D 158 . -11.592 -13.322 25.938 1.00 16.81 . 1 7933 138 ATOM C CD1 PHE D 158 . -10.857 -13.063 27.080 1.00 16.81 . 1 7934 138 ATOM C CD2 PHE D 158 . -10.935 -13.840 24.819 1.00 16.81 . 1 7935 138 ATOM C CE1 PHE D 158 . -9.516 -13.363 27.133 1.00 16.81 . 1 7936 138 ATOM C CE2 PHE D 158 . -9.591 -14.156 24.875 1.00 16.81 . 1 7937 138 ATOM C CZ PHE D 158 . -8.877 -13.904 26.029 1.00 16.81 . 1 7938 139 ATOM N N PRO D 159 . -15.479 -11.125 26.995 1.00 16.84 . 1 7939 139 ATOM C CA PRO D 159 . -16.762 -10.544 26.672 1.00 16.84 . 1 7940 139 ATOM C C PRO D 159 . -17.164 -10.961 25.273 1.00 16.84 . 1 7941 139 ATOM O O PRO D 159 . -16.334 -10.944 24.338 1.00 16.84 . 1 7942 139 ATOM C CB PRO D 159 . -16.536 -9.045 26.782 1.00 15.89 . 1 7943 139 ATOM C CG PRO D 159 . -15.290 -8.906 27.615 1.00 15.89 . 1 7944 139 ATOM C CD PRO D 159 . -14.463 -10.123 27.392 1.00 15.89 . 1 7945 140 ATOM N N ALA D 160 . -18.408 -11.355 25.024 1.00 17.48 . 1 7946 140 ATOM C CA ALA D 160 . -18.815 -11.812 23.693 1.00 17.48 . 1 7947 140 ATOM C C ALA D 160 . -18.504 -10.827 22.596 1.00 17.48 . 1 7948 140 ATOM O O ALA D 160 . -18.097 -11.151 21.451 1.00 17.48 . 1 7949 140 ATOM C CB ALA D 160 . -20.305 -12.131 23.755 1.00 17.07 . 1 7950 141 ATOM N N HIS D 161 . -18.592 -9.543 22.842 1.00 18.44 . 1 7951 141 ATOM C CA HIS D 161 . -18.296 -8.520 21.830 1.00 18.44 . 1 7952 141 ATOM C C HIS D 161 . -16.829 -8.563 21.464 1.00 18.44 . 1 7953 141 ATOM O O HIS D 161 . -16.510 -7.929 20.421 1.00 18.44 . 1 7954 141 ATOM C CB HIS D 161 . -18.722 -7.159 22.333 1.00 18.44 . 1 7955 141 ATOM C CG HIS D 161 . -17.959 -6.597 23.462 1.00 18.44 . 1 7956 141 ATOM N ND1 HIS D 161 . -16.855 -5.785 23.282 1.00 18.44 . 1 7957 141 ATOM C CD2 HIS D 161 . -18.133 -6.677 24.799 1.00 18.44 . 1 7958 141 ATOM C CE1 HIS D 161 . -16.357 -5.401 24.444 1.00 18.44 . 1 7959 141 ATOM N NE2 HIS D 161 . -17.117 -5.942 25.384 1.00 18.44 . 1 7960 142 ATOM N N LYS D 162 . -15.943 -9.235 22.177 1.00 16.78 . 1 7961 142 ATOM C CA LYS D 162 . -14.541 -9.272 21.801 1.00 16.78 . 1 7962 142 ATOM C C LYS D 162 . -14.200 -10.571 21.128 1.00 16.78 . 1 7963 142 ATOM O O LYS D 162 . -13.020 -10.818 20.847 1.00 16.78 . 1 7964 142 ATOM C CB LYS D 162 . -13.651 -9.090 23.013 1.00 18.85 . 1 7965 142 ATOM C CG LYS D 162 . -13.559 -7.584 23.339 1.00 18.85 . 1 7966 142 ATOM C CD LYS D 162 . -12.540 -7.389 24.406 1.00 18.85 . 1 7967 142 ATOM C CE LYS D 162 . -12.113 -5.960 24.579 1.00 18.85 . 1 7968 142 ATOM N NZ LYS D 162 . -11.022 -5.963 25.632 1.00 18.85 . 1 7969 143 ATOM N N VAL D 163 . -15.188 -11.406 20.891 1.00 15.77 . 1 7970 143 ATOM C CA VAL D 163 . -14.944 -12.699 20.242 1.00 15.77 . 1 7971 143 ATOM C C VAL D 163 . -15.870 -12.819 19.065 1.00 15.77 . 1 7972 143 ATOM O O VAL D 163 . -17.104 -12.877 19.259 1.00 15.77 . 1 7973 143 ATOM C CB VAL D 163 . -15.172 -13.883 21.220 1.00 13.77 . 1 7974 143 ATOM C CG1 VAL D 163 . -14.878 -15.187 20.488 1.00 13.77 . 1 7975 143 ATOM C CG2 VAL D 163 . -14.318 -13.784 22.488 1.00 13.77 . 1 7976 144 ATOM N N ILE D 164 . -15.319 -12.771 17.833 1.00 17.76 . 1 7977 144 ATOM C CA ILE D 164 . -16.174 -12.831 16.640 1.00 17.76 . 1 7978 144 ATOM C C ILE D 164 . -15.618 -13.803 15.630 1.00 17.76 . 1 7979 144 ATOM O O ILE D 164 . -14.404 -14.057 15.607 1.00 17.76 . 1 7980 144 ATOM C CB ILE D 164 . -16.349 -11.440 15.951 1.00 18.15 . 1 7981 144 ATOM C CG1 ILE D 164 . -15.016 -10.861 15.473 1.00 18.15 . 1 7982 144 ATOM C CG2 ILE D 164 . -16.988 -10.434 16.920 1.00 18.15 . 1 7983 144 ATOM C CD1 ILE D 164 . -15.016 -9.393 15.153 1.00 18.15 . 1 7984 145 ATOM N N GLY D 165 . -16.479 -14.311 14.783 1.00 17.83 . 1 7985 145 ATOM C CA GLY D 165 . -16.027 -15.248 13.743 1.00 17.83 . 1 7986 145 ATOM C C GLY D 165 . -16.213 -14.590 12.392 1.00 17.83 . 1 7987 145 ATOM O O GLY D 165 . -17.068 -13.700 12.261 1.00 17.83 . 1 7988 146 ATOM N N THR D 166 . -15.524 -15.066 11.372 1.00 20.27 . 1 7989 146 ATOM C CA THR D 166 . -15.706 -14.474 10.021 1.00 20.27 . 1 7990 146 ATOM C C THR D 166 . -17.098 -14.769 9.540 1.00 20.27 . 1 7991 146 ATOM O O THR D 166 . -17.712 -13.992 8.773 1.00 20.27 . 1 7992 146 ATOM C CB THR D 166 . -14.610 -14.989 9.100 1.00 18.27 . 1 7993 146 ATOM O OG1 THR D 166 . -14.647 -16.424 9.082 1.00 18.27 . 1 7994 146 ATOM C CG2 THR D 166 . -13.242 -14.558 9.619 1.00 18.27 . 1 7995 147 ATOM N N GLY D 167 . -17.732 -15.876 9.944 1.00 22.10 . 1 7996 147 ATOM C CA GLY D 167 . -19.101 -16.161 9.564 1.00 22.10 . 1 7997 147 ATOM C C GLY D 167 . -19.352 -16.140 8.090 1.00 22.10 . 1 7998 147 ATOM O O GLY D 167 . -18.622 -16.724 7.277 1.00 22.10 . 1 7999 148 ATOM N N THR D 168 . -20.424 -15.425 7.718 1.00 24.30 . 1 8000 148 ATOM C CA THR D 168 . -20.816 -15.354 6.309 1.00 24.30 . 1 8001 148 ATOM C C THR D 168 . -20.214 -14.197 5.534 1.00 24.30 . 1 8002 148 ATOM O O THR D 168 . -20.589 -13.950 4.364 1.00 24.30 . 1 8003 148 ATOM C CB THR D 168 . -22.351 -15.295 6.167 1.00 24.72 . 1 8004 148 ATOM O OG1 THR D 168 . -22.802 -14.183 6.919 1.00 24.72 . 1 8005 148 ATOM C CG2 THR D 168 . -22.968 -16.584 6.685 1.00 24.72 . 1 8006 149 ATOM N N LEU D 169 . -19.159 -13.548 6.062 1.00 24.45 . 1 8007 149 ATOM C CA LEU D 169 . -18.441 -12.521 5.344 1.00 24.45 . 1 8008 149 ATOM C C LEU D 169 . -17.877 -13.189 4.087 1.00 24.45 . 1 8009 149 ATOM O O LEU D 169 . -17.899 -12.550 3.015 1.00 24.45 . 1 8010 149 ATOM C CB LEU D 169 . -17.341 -11.878 6.144 1.00 22.06 . 1 8011 149 ATOM C CG LEU D 169 . -16.624 -10.651 5.620 1.00 22.06 . 1 8012 149 ATOM C CD1 LEU D 169 . -17.588 -9.530 5.236 1.00 22.06 . 1 8013 149 ATOM C CD2 LEU D 169 . -15.700 -10.081 6.667 1.00 22.06 . 1 8014 150 ATOM N N LEU D 170 . -17.446 -14.440 4.127 1.00 24.06 . 1 8015 150 ATOM C CA LEU D 170 . -16.955 -15.088 2.914 1.00 24.06 . 1 8016 150 ATOM C C LEU D 170 . -18.113 -15.456 2.027 1.00 24.06 . 1 8017 150 ATOM O O LEU D 170 . -17.941 -15.350 0.793 1.00 24.06 . 1 8018 150 ATOM C CB LEU D 170 . -16.103 -16.310 3.221 1.00 20.76 . 1 8019 150 ATOM C CG LEU D 170 . -15.885 -17.251 2.013 1.00 20.76 . 1 8020 150 ATOM C CD1 LEU D 170 . -15.069 -16.571 0.912 1.00 20.76 . 1 8021 150 ATOM C CD2 LEU D 170 . -15.241 -18.549 2.465 1.00 20.76 . 1 8022 151 ATOM N N ASP D 171 . -19.266 -15.836 2.552 1.00 25.66 . 1 8023 151 ATOM C CA ASP D 171 . -20.372 -16.209 1.645 1.00 25.66 . 1 8024 151 ATOM C C ASP D 171 . -20.969 -14.970 0.993 1.00 25.66 . 1 8025 151 ATOM O O ASP D 171 . -21.415 -15.078 -0.158 1.00 25.66 . 1 8026 151 ATOM C CB ASP D 171 . -21.465 -16.968 2.360 1.00 29.38 . 1 8027 151 ATOM C CG ASP D 171 . -20.891 -18.198 3.071 1.00 29.38 . 1 8028 151 ATOM O OD1 ASP D 171 . -20.596 -19.188 2.389 1.00 29.38 . 1 8029 151 ATOM O OD2 ASP D 171 . -20.755 -18.067 4.302 1.00 29.38 . 1 8030 152 ATOM N N THR D 172 . -20.966 -13.858 1.694 1.00 22.67 . 1 8031 152 ATOM C CA THR D 172 . -21.432 -12.597 1.134 1.00 22.67 . 1 8032 152 ATOM C C THR D 172 . -20.573 -12.196 -0.046 1.00 22.67 . 1 8033 152 ATOM O O THR D 172 . -21.061 -11.887 -1.123 1.00 22.67 . 1 8034 152 ATOM C CB THR D 172 . -21.367 -11.518 2.218 1.00 21.22 . 1 8035 152 ATOM O OG1 THR D 172 . -22.155 -12.108 3.297 1.00 21.22 . 1 8036 152 ATOM C CG2 THR D 172 . -21.895 -10.190 1.795 1.00 21.22 . 1 8037 153 ATOM N N ALA D 173 . -19.267 -12.281 0.085 1.00 22.00 . 1 8038 153 ATOM C CA ALA D 173 . -18.288 -11.978 -0.929 1.00 22.00 . 1 8039 153 ATOM C C ALA D 173 . -18.495 -12.895 -2.110 1.00 22.00 . 1 8040 153 ATOM O O ALA D 173 . -18.249 -12.442 -3.241 1.00 22.00 . 1 8041 153 ATOM C CB ALA D 173 . -16.863 -12.153 -0.409 1.00 20.64 . 1 8042 154 ATOM N N ARG D 174 . -18.930 -14.119 -1.975 1.00 22.90 . 1 8043 154 ATOM C CA ARG D 174 . -19.179 -15.045 -3.062 1.00 22.90 . 1 8044 154 ATOM C C ARG D 174 . -20.477 -14.651 -3.767 1.00 22.90 . 1 8045 154 ATOM O O ARG D 174 . -20.553 -14.773 -4.981 1.00 22.90 . 1 8046 154 ATOM C CB ARG D 174 . -19.321 -16.485 -2.612 1.00 25.17 . 1 8047 154 ATOM C CG ARG D 174 . -18.004 -17.053 -2.116 1.00 25.17 . 1 8048 154 ATOM C CD ARG D 174 . -18.121 -18.492 -1.653 1.00 25.17 . 1 8049 154 ATOM N NE ARG D 174 . -16.773 -19.093 -1.688 1.00 25.17 . 1 8050 154 ATOM C CZ ARG D 174 . -16.387 -20.006 -0.782 1.00 25.17 . 1 8051 154 ATOM N NH1 ARG D 174 . -17.254 -20.344 0.158 1.00 25.17 . 1 8052 154 ATOM N NH2 ARG D 174 . -15.176 -20.562 -0.792 1.00 25.17 . 1 8053 155 ATOM N N MET D 175 . -21.462 -14.205 -3.012 1.00 24.09 . 1 8054 155 ATOM C CA MET D 175 . -22.726 -13.750 -3.582 1.00 24.09 . 1 8055 155 ATOM C C MET D 175 . -22.415 -12.509 -4.406 1.00 24.09 . 1 8056 155 ATOM O O MET D 175 . -22.820 -12.330 -5.574 1.00 24.09 . 1 8057 155 ATOM C CB MET D 175 . -23.722 -13.430 -2.497 1.00 23.18 . 1 8058 155 ATOM C CG MET D 175 . -25.032 -12.810 -2.887 1.00 23.18 . 1 8059 155 ATOM S SD MET D 175 . -24.902 -11.020 -3.034 1.00 23.18 . 1 8060 155 ATOM C CE MET D 175 . -25.015 -10.452 -1.377 1.00 23.18 . 1 8061 156 ATOM N N GLN D 176 . -21.602 -11.606 -3.864 1.00 24.32 . 1 8062 156 ATOM C CA GLN D 176 . -21.172 -10.412 -4.589 1.00 24.32 . 1 8063 156 ATOM C C GLN D 176 . -20.404 -10.817 -5.843 1.00 24.32 . 1 8064 156 ATOM O O GLN D 176 . -20.614 -10.174 -6.896 1.00 24.32 . 1 8065 156 ATOM C CB GLN D 176 . -20.306 -9.560 -3.650 1.00 23.22 . 1 8066 156 ATOM C CG GLN D 176 . -21.092 -8.900 -2.549 1.00 23.22 . 1 8067 156 ATOM C CD GLN D 176 . -20.192 -8.194 -1.576 1.00 23.22 . 1 8068 156 ATOM O OE1 GLN D 176 . -19.428 -8.828 -0.858 1.00 23.22 . 1 8069 156 ATOM N NE2 GLN D 176 . -20.197 -6.856 -1.531 1.00 23.22 . 1 8070 157 ATOM N N ARG D 177 . -19.563 -11.827 -5.870 1.00 24.63 . 1 8071 157 ATOM C CA ARG D 177 . -18.844 -12.254 -7.038 1.00 24.63 . 1 8072 157 ATOM C C ARG D 177 . -19.795 -12.744 -8.137 1.00 24.63 . 1 8073 157 ATOM O O ARG D 177 . -19.666 -12.375 -9.296 1.00 24.63 . 1 8074 157 ATOM C CB ARG D 177 . -17.908 -13.422 -6.720 1.00 26.72 . 1 8075 157 ATOM C CG ARG D 177 . -17.112 -13.848 -7.942 1.00 26.72 . 1 8076 157 ATOM C CD ARG D 177 . -16.340 -15.108 -7.664 1.00 26.72 . 1 8077 157 ATOM N NE ARG D 177 . -17.212 -16.185 -7.199 1.00 26.72 . 1 8078 157 ATOM C CZ ARG D 177 . -17.911 -16.937 -8.038 1.00 26.72 . 1 8079 157 ATOM N NH1 ARG D 177 . -17.860 -16.707 -9.353 1.00 26.72 . 1 8080 157 ATOM N NH2 ARG D 177 . -18.661 -17.888 -7.553 1.00 26.72 . 1 8081 158 ATOM N N ALA D 178 . -20.725 -13.598 -7.717 1.00 25.89 . 1 8082 158 ATOM C CA ALA D 178 . -21.716 -14.169 -8.627 1.00 25.89 . 1 8083 158 ATOM C C ALA D 178 . -22.636 -13.082 -9.145 1.00 25.89 . 1 8084 158 ATOM O O ALA D 178 . -22.807 -13.014 -10.373 1.00 25.89 . 1 8085 158 ATOM C CB ALA D 178 . -22.483 -15.266 -7.908 1.00 25.37 . 1 8086 159 ATOM N N VAL D 179 . -23.200 -12.201 -8.347 1.00 28.11 . 1 8087 159 ATOM C CA VAL D 179 . -24.040 -11.127 -8.887 1.00 28.11 . 1 8088 159 ATOM C C VAL D 179 . -23.219 -10.190 -9.762 1.00 28.11 . 1 8089 159 ATOM O O VAL D 179 . -23.728 -9.729 -10.798 1.00 28.11 . 1 8090 159 ATOM C CB VAL D 179 . -24.692 -10.271 -7.788 1.00 25.94 . 1 8091 159 ATOM C CG1 VAL D 179 . -25.389 -9.047 -8.366 1.00 25.94 . 1 8092 159 ATOM C CG2 VAL D 179 . -25.724 -11.081 -7.019 1.00 25.94 . 1 8093 160 ATOM N N GLY D 180 . -22.014 -9.871 -9.375 1.00 32.82 . 1 8094 160 ATOM C CA GLY D 180 . -21.094 -9.022 -10.080 1.00 32.82 . 1 8095 160 ATOM C C GLY D 180 . -20.817 -9.629 -11.435 1.00 32.82 . 1 8096 160 ATOM O O GLY D 180 . -20.981 -8.920 -12.432 1.00 32.82 . 1 8097 161 ATOM N N GLU D 181 . -20.459 -10.915 -11.516 1.00 36.49 . 1 8098 161 ATOM C CA GLU D 181 . -20.254 -11.543 -12.818 1.00 36.49 . 1 8099 161 ATOM C C GLU D 181 . -21.576 -11.497 -13.578 1.00 36.49 . 1 8100 161 ATOM O O GLU D 181 . -21.534 -11.262 -14.786 1.00 36.49 . 1 8101 161 ATOM C CB GLU D 181 . -19.785 -12.969 -12.742 1.00 43.38 . 1 8102 161 ATOM C CG GLU D 181 . -18.336 -13.158 -12.345 1.00 43.38 . 1 8103 161 ATOM C CD GLU D 181 . -17.841 -14.585 -12.232 1.00 43.38 . 1 8104 161 ATOM O OE1 GLU D 181 . -18.145 -15.469 -13.099 1.00 43.38 . 1 8105 161 ATOM O OE2 GLU D 181 . -17.098 -14.921 -11.240 1.00 43.38 . 1 8106 162 ATOM N N ALA D 182 . -22.739 -11.649 -12.987 1.00 36.41 . 1 8107 162 ATOM C CA ALA D 182 . -24.003 -11.587 -13.669 1.00 36.41 . 1 8108 162 ATOM C C ALA D 182 . -24.253 -10.249 -14.349 1.00 36.41 . 1 8109 162 ATOM O O ALA D 182 . -24.698 -10.230 -15.514 1.00 36.41 . 1 8110 162 ATOM C CB ALA D 182 . -25.165 -11.844 -12.713 1.00 34.91 . 1 8111 163 ATOM N N PHE D 183 . -24.037 -9.129 -13.670 1.00 35.28 . 1 8112 163 ATOM C CA PHE D 183 . -24.275 -7.803 -14.194 1.00 35.28 . 1 8113 163 ATOM C C PHE D 183 . -23.023 -7.109 -14.677 1.00 35.28 . 1 8114 163 ATOM O O PHE D 183 . -23.033 -5.890 -14.896 1.00 35.28 . 1 8115 163 ATOM C CB PHE D 183 . -24.888 -6.954 -13.063 1.00 34.87 . 1 8116 163 ATOM C CG PHE D 183 . -26.283 -7.360 -12.702 1.00 34.87 . 1 8117 163 ATOM C CD1 PHE D 183 . -26.497 -8.361 -11.774 1.00 34.87 . 1 8118 163 ATOM C CD2 PHE D 183 . -27.379 -6.761 -13.265 1.00 34.87 . 1 8119 163 ATOM C CE1 PHE D 183 . -27.776 -8.739 -11.402 1.00 34.87 . 1 8120 163 ATOM C CE2 PHE D 183 . -28.665 -7.121 -12.886 1.00 34.87 . 1 8121 163 ATOM C CZ PHE D 183 . -28.872 -8.115 -11.962 1.00 34.87 . 1 8122 164 ATOM N N ASP D 184 . -21.933 -7.809 -14.826 1.00 35.10 . 1 8123 164 ATOM C CA ASP D 184 . -20.629 -7.314 -15.258 1.00 35.10 . 1 8124 164 ATOM C C ASP D 184 . -20.259 -6.059 -14.459 1.00 35.10 . 1 8125 164 ATOM O O ASP D 184 . -19.964 -4.984 -14.994 1.00 35.10 . 1 8126 164 ATOM C CB ASP D 184 . -20.711 -7.035 -16.748 1.00 39.59 . 1 8127 164 ATOM C CG ASP D 184 . -19.368 -6.975 -17.432 1.00 39.59 . 1 8128 164 ATOM O OD1 ASP D 184 . -18.313 -7.251 -16.793 1.00 39.59 . 1 8129 164 ATOM O OD2 ASP D 184 . -19.363 -6.645 -18.638 1.00 39.59 . 1 8130 165 ATOM N N LEU D 185 . -20.274 -6.199 -13.130 1.00 30.43 . 1 8131 165 ATOM C CA LEU D 185 . -19.961 -5.188 -12.165 1.00 30.43 . 1 8132 165 ATOM C C LEU D 185 . -18.826 -5.579 -11.207 1.00 30.43 . 1 8133 165 ATOM O O LEU D 185 . -18.387 -6.703 -11.075 1.00 30.43 . 1 8134 165 ATOM C CB LEU D 185 . -21.144 -4.944 -11.248 1.00 30.69 . 1 8135 165 ATOM C CG LEU D 185 . -22.329 -4.107 -11.402 1.00 30.69 . 1 8136 165 ATOM C CD1 LEU D 185 . -23.310 -4.315 -10.234 1.00 30.69 . 1 8137 165 ATOM C CD2 LEU D 185 . -21.991 -2.606 -11.447 1.00 30.69 . 1 8138 166 ATOM N N ASP D 186 . -18.412 -4.552 -10.483 1.00 24.53 . 1 8139 166 ATOM C CA ASP D 186 . -17.393 -4.645 -9.466 1.00 24.53 . 1 8140 166 ATOM C C ASP D 186 . -18.127 -5.248 -8.277 1.00 24.53 . 1 8141 166 ATOM O O ASP D 186 . -19.112 -4.647 -7.801 1.00 24.53 . 1 8142 166 ATOM C CB ASP D 186 . -16.857 -3.292 -9.090 1.00 23.60 . 1 8143 166 ATOM C CG ASP D 186 . -15.935 -3.210 -7.910 1.00 23.60 . 1 8144 166 ATOM O OD1 ASP D 186 . -15.598 -4.224 -7.290 1.00 23.60 . 1 8145 166 ATOM O OD2 ASP D 186 . -15.496 -2.065 -7.556 1.00 23.60 . 1 8146 167 ATOM N N PRO D 187 . -17.618 -6.369 -7.791 1.00 22.40 . 1 8147 167 ATOM C CA PRO D 187 . -18.239 -7.042 -6.646 1.00 22.40 . 1 8148 167 ATOM C C PRO D 187 . -18.440 -6.085 -5.511 1.00 22.40 . 1 8149 167 ATOM O O PRO D 187 . -19.481 -6.183 -4.823 1.00 22.40 . 1 8150 167 ATOM C CB PRO D 187 . -17.347 -8.209 -6.289 1.00 21.47 . 1 8151 167 ATOM C CG PRO D 187 . -16.155 -8.064 -7.126 1.00 21.47 . 1 8152 167 ATOM C CD PRO D 187 . -16.472 -7.114 -8.271 1.00 21.47 . 1 8153 168 ATOM N N ARG D 188 . -17.577 -5.108 -5.237 1.00 23.27 . 1 8154 168 ATOM C CA ARG D 188 . -17.711 -4.120 -4.189 1.00 23.27 . 1 8155 168 ATOM C C ARG D 188 . -18.916 -3.226 -4.379 1.00 23.27 . 1 8156 168 ATOM O O ARG D 188 . -19.361 -2.575 -3.422 1.00 23.27 . 1 8157 168 ATOM C CB ARG D 188 . -16.433 -3.271 -4.115 1.00 28.55 . 1 8158 168 ATOM C CG ARG D 188 . -15.169 -4.076 -3.934 1.00 28.55 . 1 8159 168 ATOM C CD ARG D 188 . -13.879 -3.244 -3.897 1.00 28.55 . 1 8160 168 ATOM N NE ARG D 188 . -13.581 -2.720 -5.224 1.00 28.55 . 1 8161 168 ATOM C CZ ARG D 188 . -12.886 -1.696 -5.684 1.00 28.55 . 1 8162 168 ATOM N NH1 ARG D 188 . -12.183 -0.923 -4.835 1.00 28.55 . 1 8163 168 ATOM N NH2 ARG D 188 . -12.825 -1.390 -6.997 1.00 28.55 . 1 8164 169 ATOM N N SER D 189 . -19.470 -3.149 -5.577 1.00 24.31 . 1 8165 169 ATOM C CA SER D 189 . -20.638 -2.298 -5.850 1.00 24.31 . 1 8166 169 ATOM C C SER D 189 . -21.968 -2.997 -5.587 1.00 24.31 . 1 8167 169 ATOM O O SER D 189 . -23.037 -2.386 -5.665 1.00 24.31 . 1 8168 169 ATOM C CB SER D 189 . -20.554 -1.813 -7.311 1.00 23.76 . 1 8169 169 ATOM O OG SER D 189 . -19.534 -0.805 -7.432 1.00 23.76 . 1 8170 170 ATOM N N VAL D 190 . -21.914 -4.300 -5.289 1.00 25.30 . 1 8171 170 ATOM C CA VAL D 190 . -23.082 -5.112 -4.955 1.00 25.30 . 1 8172 170 ATOM C C VAL D 190 . -23.290 -5.070 -3.448 1.00 25.30 . 1 8173 170 ATOM O O VAL D 190 . -22.394 -5.415 -2.665 1.00 25.30 . 1 8174 170 ATOM C CB VAL D 190 . -22.952 -6.572 -5.379 1.00 24.68 . 1 8175 170 ATOM C CG1 VAL D 190 . -24.260 -7.323 -5.042 1.00 24.68 . 1 8176 170 ATOM C CG2 VAL D 190 . -22.692 -6.723 -6.855 1.00 24.68 . 1 8177 171 ATOM N N SER D 191 . -24.454 -4.564 -3.071 1.00 27.75 . 1 8178 171 ATOM C CA SER D 191 . -24.710 -4.483 -1.626 1.00 27.75 . 1 8179 171 ATOM C C SER D 191 . -25.569 -5.685 -1.256 1.00 27.75 . 1 8180 171 ATOM O O SER D 191 . -25.976 -6.418 -2.165 1.00 27.75 . 1 8181 171 ATOM C CB SER D 191 . -25.385 -3.170 -1.282 1.00 29.89 . 1 8182 171 ATOM O OG SER D 191 . -26.743 -3.221 -1.743 1.00 29.89 . 1 8183 172 ATOM N N GLY D 192 . -25.783 -5.834 0.040 1.00 30.54 . 1 8184 172 ATOM C CA GLY D 192 . -26.578 -6.981 0.519 1.00 30.54 . 1 8185 172 ATOM C C GLY D 192 . -25.755 -7.965 1.294 1.00 30.54 . 1 8186 172 ATOM O O GLY D 192 . -24.518 -7.852 1.406 1.00 30.54 . 1 8187 173 ATOM N N TYR D 193 . -26.413 -8.954 1.933 1.00 30.99 . 1 8188 173 ATOM C CA TYR D 193 . -25.720 -9.933 2.730 1.00 30.99 . 1 8189 173 ATOM C C TYR D 193 . -26.308 -11.332 2.707 1.00 30.99 . 1 8190 173 ATOM O O TYR D 193 . -27.430 -11.569 2.353 1.00 30.99 . 1 8191 173 ATOM C CB TYR D 193 . -25.790 -9.680 4.270 1.00 31.38 . 1 8192 173 ATOM C CG TYR D 193 . -25.752 -8.227 4.650 1.00 31.38 . 1 8193 173 ATOM C CD1 TYR D 193 . -26.976 -7.564 4.646 1.00 31.38 . 1 8194 173 ATOM C CD2 TYR D 193 . -24.590 -7.537 4.908 1.00 31.38 . 1 8195 173 ATOM C CE1 TYR D 193 . -27.014 -6.220 4.956 1.00 31.38 . 1 8196 173 ATOM C CE2 TYR D 193 . -24.614 -6.198 5.238 1.00 31.38 . 1 8197 173 ATOM C CZ TYR D 193 . -25.824 -5.568 5.259 1.00 31.38 . 1 8198 173 ATOM O OH TYR D 193 . -25.934 -4.222 5.549 1.00 31.38 . 1 8199 174 ATOM N N ASN D 194 . -25.431 -12.203 3.181 1.00 30.69 . 1 8200 174 ATOM C CA ASN D 194 . -25.691 -13.616 3.402 1.00 30.69 . 1 8201 174 ATOM C C ASN D 194 . -25.786 -13.714 4.939 1.00 30.69 . 1 8202 174 ATOM O O ASN D 194 . -24.857 -13.227 5.597 1.00 30.69 . 1 8203 174 ATOM C CB ASN D 194 . -24.628 -14.589 2.969 1.00 31.14 . 1 8204 174 ATOM C CG ASN D 194 . -24.700 -14.866 1.503 1.00 31.14 . 1 8205 174 ATOM O OD1 ASN D 194 . -24.816 -13.820 0.703 1.00 31.14 . 1 8206 174 ATOM N ND2 ASN D 194 . -24.688 -15.999 1.031 1.00 31.14 . 1 8207 175 ATOM N N LEU D 195 . -26.890 -14.227 5.446 1.00 30.31 . 1 8208 175 ATOM C CA LEU D 195 . -27.035 -14.299 6.904 1.00 30.31 . 1 8209 175 ATOM C C LEU D 195 . -27.103 -15.742 7.364 1.00 30.31 . 1 8210 175 ATOM O O LEU D 195 . -27.216 -16.698 6.580 1.00 30.31 . 1 8211 175 ATOM C CB LEU D 195 . -28.296 -13.564 7.342 1.00 29.16 . 1 8212 175 ATOM C CG LEU D 195 . -28.456 -12.113 6.873 1.00 29.16 . 1 8213 175 ATOM C CD1 LEU D 195 . -29.852 -11.590 7.188 1.00 29.16 . 1 8214 175 ATOM C CD2 LEU D 195 . -27.434 -11.188 7.527 1.00 29.16 . 1 8215 176 ATOM N N GLY D 196 . -26.991 -15.880 8.683 1.00 32.92 . 1 8216 176 ATOM C CA GLY D 196 . -27.074 -17.174 9.285 1.00 32.92 . 1 8217 176 ATOM C C GLY D 196 . -25.863 -17.957 9.664 1.00 32.92 . 1 8218 176 ATOM O O GLY D 196 . -24.871 -17.430 10.137 1.00 32.92 . 1 8219 177 ATOM N N GLU D 197 . -25.955 -19.268 9.460 1.00 37.58 . 1 8220 177 ATOM C CA GLU D 197 . -24.952 -20.237 9.790 1.00 37.58 . 1 8221 177 ATOM C C GLU D 197 . -24.016 -20.578 8.659 1.00 37.58 . 1 8222 177 ATOM O O GLU D 197 . -24.424 -21.223 7.696 1.00 37.58 . 1 8223 177 ATOM C CB GLU D 197 . -25.703 -21.536 10.172 1.00 41.38 . 1 8224 177 ATOM C CG GLU D 197 . -24.849 -22.659 10.730 1.00 41.38 . 1 8225 177 ATOM C CD GLU D 197 . -25.511 -24.018 10.426 1.00 41.38 . 1 8226 177 ATOM O OE1 GLU D 197 . -25.352 -24.470 9.278 1.00 41.38 . 1 8227 177 ATOM O OE2 GLU D 197 . -26.165 -24.613 11.297 1.00 41.38 . 1 8228 178 ATOM N N HIS D 198 . -22.748 -20.175 8.794 1.00 43.75 . 1 8229 178 ATOM C CA HIS D 198 . -21.763 -20.475 7.779 1.00 43.75 . 1 8230 178 ATOM C C HIS D 198 . -21.570 -21.991 7.681 1.00 43.75 . 1 8231 178 ATOM O O HIS D 198 . -21.258 -22.644 8.681 1.00 43.75 . 1 8232 178 ATOM C CB HIS D 198 . -20.388 -19.910 8.064 1.00 46.21 . 1 8233 178 ATOM C CG HIS D 198 . -19.372 -20.248 6.996 1.00 46.21 . 1 8234 178 ATOM N ND1 HIS D 198 . -19.564 -19.772 5.705 1.00 46.21 . 1 8235 178 ATOM C CD2 HIS D 198 . -18.224 -20.962 6.972 1.00 46.21 . 1 8236 178 ATOM C CE1 HIS D 198 . -18.582 -20.152 4.910 1.00 46.21 . 1 8237 178 ATOM N NE2 HIS D 198 . -17.763 -20.883 5.650 1.00 46.21 . 1 8238 179 ATOM N N GLY D 199 . -21.705 -22.492 6.462 1.00 47.20 . 1 8239 179 ATOM C CA GLY D 199 . -21.493 -23.924 6.313 1.00 47.20 . 1 8240 179 ATOM C C GLY D 199 . -22.743 -24.709 6.070 1.00 47.20 . 1 8241 179 ATOM O O GLY D 199 . -22.592 -25.868 5.572 1.00 47.20 . 1 8242 180 ATOM N N ASN D 200 . -23.935 -24.245 6.384 1.00 46.71 . 1 8243 180 ATOM C CA ASN D 200 . -25.104 -25.109 6.049 1.00 46.71 . 1 8244 180 ATOM C C ASN D 200 . -26.331 -24.253 5.877 1.00 46.71 . 1 8245 180 ATOM O O ASN D 200 . -26.594 -23.874 4.723 1.00 46.71 . 1 8246 180 ATOM C CB ASN D 200 . -25.337 -26.235 7.071 1.00 47.15 . 1 8247 181 ATOM N N SER D 201 . -27.070 -23.881 6.906 1.00 43.61 . 1 8248 181 ATOM C CA SER D 201 . -28.263 -23.076 6.727 1.00 43.61 . 1 8249 181 ATOM C C SER D 201 . -28.118 -21.594 6.449 1.00 43.61 . 1 8250 181 ATOM O O SER D 201 . -29.133 -20.887 6.680 1.00 43.61 . 1 8251 181 ATOM C CB SER D 201 . -29.160 -23.246 7.999 1.00 44.32 . 1 8252 181 ATOM O OG SER D 201 . -28.369 -23.156 9.154 1.00 44.32 . 1 8253 182 ATOM N N GLN D 202 . -27.022 -21.051 5.938 1.00 39.23 . 1 8254 182 ATOM C CA GLN D 202 . -26.959 -19.608 5.674 1.00 39.23 . 1 8255 182 ATOM C C GLN D 202 . -27.666 -19.364 4.330 1.00 39.23 . 1 8256 182 ATOM O O GLN D 202 . -27.742 -20.234 3.474 1.00 39.23 . 1 8257 182 ATOM C CB GLN D 202 . -25.568 -19.043 5.678 1.00 42.41 . 1 8258 182 ATOM C CG GLN D 202 . -24.548 -19.905 4.959 1.00 42.41 . 1 8259 182 ATOM C CD GLN D 202 . -24.456 -19.414 3.532 1.00 42.41 . 1 8260 182 ATOM O OE1 GLN D 202 . -24.449 -18.083 3.424 1.00 42.41 . 1 8261 182 ATOM N NE2 GLN D 202 . -24.419 -20.201 2.614 1.00 42.41 . 1 8262 183 ATOM N N PHE D 203 . -28.229 -18.178 4.224 1.00 31.67 . 1 8263 183 ATOM C CA PHE D 203 . -29.004 -17.812 3.049 1.00 31.67 . 1 8264 183 ATOM C C PHE D 203 . -28.723 -16.389 2.583 1.00 31.67 . 1 8265 183 ATOM O O PHE D 203 . -28.305 -15.513 3.349 1.00 31.67 . 1 8266 183 ATOM C CB PHE D 203 . -30.507 -17.919 3.376 1.00 26.57 . 1 8267 183 ATOM C CG PHE D 203 . -30.947 -16.980 4.460 1.00 26.57 . 1 8268 183 ATOM C CD1 PHE D 203 . -30.672 -17.232 5.792 1.00 26.57 . 1 8269 183 ATOM C CD2 PHE D 203 . -31.653 -15.838 4.158 1.00 26.57 . 1 8270 183 ATOM C CE1 PHE D 203 . -31.065 -16.353 6.788 1.00 26.57 . 1 8271 183 ATOM C CE2 PHE D 203 . -32.056 -14.955 5.148 1.00 26.57 . 1 8272 183 ATOM C CZ PHE D 203 . -31.763 -15.210 6.448 1.00 26.57 . 1 8273 184 ATOM N N VAL D 204 . -29.007 -16.161 1.286 1.00 27.24 . 1 8274 184 ATOM C CA VAL D 204 . -28.835 -14.797 0.764 1.00 27.24 . 1 8275 184 ATOM C C VAL D 204 . -30.056 -14.006 1.191 1.00 27.24 . 1 8276 184 ATOM O O VAL D 204 . -31.183 -14.398 0.915 1.00 27.24 . 1 8277 184 ATOM C CB VAL D 204 . -28.689 -14.692 -0.756 1.00 26.65 . 1 8278 184 ATOM C CG1 VAL D 204 . -28.540 -13.226 -1.162 1.00 26.65 . 1 8279 184 ATOM C CG2 VAL D 204 . -27.478 -15.406 -1.314 1.00 26.65 . 1 8280 185 ATOM N N ALA D 205 . -29.862 -12.908 1.914 1.00 25.61 . 1 8281 185 ATOM C CA ALA D 205 . -31.040 -12.095 2.266 1.00 25.61 . 1 8282 185 ATOM C C ALA D 205 . -31.266 -11.230 1.038 1.00 25.61 . 1 8283 185 ATOM O O ALA D 205 . -30.901 -10.041 1.012 1.00 25.61 . 1 8284 185 ATOM C CB ALA D 205 . -30.805 -11.297 3.502 1.00 23.77 . 1 8285 186 ATOM N N TRP D 206 . -31.898 -11.754 -0.023 1.00 26.44 . 1 8286 186 ATOM C CA TRP D 206 . -32.131 -11.066 -1.283 1.00 26.44 . 1 8287 186 ATOM C C TRP D 206 . -32.811 -9.761 -1.062 1.00 26.44 . 1 8288 186 ATOM O O TRP D 206 . -32.443 -8.774 -1.756 1.00 26.44 . 1 8289 186 ATOM C CB TRP D 206 . -32.971 -11.879 -2.272 1.00 24.81 . 1 8290 186 ATOM C CG TRP D 206 . -32.225 -13.026 -2.870 1.00 24.81 . 1 8291 186 ATOM C CD1 TRP D 206 . -32.572 -14.337 -2.739 1.00 24.81 . 1 8292 186 ATOM C CD2 TRP D 206 . -31.030 -12.999 -3.662 1.00 24.81 . 1 8293 186 ATOM N NE1 TRP D 206 . -31.662 -15.130 -3.405 1.00 24.81 . 1 8294 186 ATOM C CE2 TRP D 206 . -30.699 -14.344 -3.967 1.00 24.81 . 1 8295 186 ATOM C CE3 TRP D 206 . -30.174 -11.992 -4.110 1.00 24.81 . 1 8296 186 ATOM C CZ2 TRP D 206 . -29.587 -14.711 -4.708 1.00 24.81 . 1 8297 186 ATOM C CZ3 TRP D 206 . -29.070 -12.365 -4.847 1.00 24.81 . 1 8298 186 ATOM C CH2 TRP D 206 . -28.785 -13.691 -5.157 1.00 24.81 . 1 8299 187 ATOM N N SER D 207 . -33.681 -9.580 -0.090 1.00 27.67 . 1 8300 187 ATOM C CA SER D 207 . -34.271 -8.282 0.132 1.00 27.67 . 1 8301 187 ATOM C C SER D 207 . -33.240 -7.242 0.505 1.00 27.67 . 1 8302 187 ATOM O O SER D 207 . -33.720 -6.069 0.581 1.00 27.67 . 1 8303 187 ATOM C CB SER D 207 . -35.352 -8.367 1.208 1.00 28.10 . 1 8304 187 ATOM O OG SER D 207 . -34.796 -8.190 2.494 1.00 28.10 . 1 8305 188 ATOM N N THR D 208 . -31.978 -7.495 0.748 1.00 29.24 . 1 8306 188 ATOM C CA THR D 208 . -30.976 -6.499 1.068 1.00 29.24 . 1 8307 188 ATOM C C THR D 208 . -30.023 -6.246 -0.114 1.00 29.24 . 1 8308 188 ATOM O O THR D 208 . -29.273 -5.257 -0.082 1.00 29.24 . 1 8309 188 ATOM C CB THR D 208 . -30.139 -6.896 2.311 1.00 27.84 . 1 8310 188 ATOM O OG1 THR D 208 . -29.444 -8.122 2.047 1.00 27.84 . 1 8311 188 ATOM C CG2 THR D 208 . -30.971 -7.123 3.563 1.00 27.84 . 1 8312 189 ATOM N N VAL D 209 . -30.025 -7.071 -1.142 1.00 32.81 . 1 8313 189 ATOM C CA VAL D 209 . -29.120 -6.924 -2.275 1.00 32.81 . 1 8314 189 ATOM C C VAL D 209 . -29.603 -5.909 -3.296 1.00 32.81 . 1 8315 189 ATOM O O VAL D 209 . -30.720 -5.948 -3.819 1.00 32.81 . 1 8316 189 ATOM C CB VAL D 209 . -28.934 -8.275 -2.986 1.00 31.52 . 1 8317 189 ATOM C CG1 VAL D 209 . -27.859 -8.201 -4.035 1.00 31.52 . 1 8318 189 ATOM C CG2 VAL D 209 . -28.543 -9.316 -1.951 1.00 31.52 . 1 8319 190 ATOM N N ARG D 210 . -28.736 -4.930 -3.562 1.00 36.20 . 1 8320 190 ATOM C CA ARG D 210 . -28.990 -3.879 -4.519 1.00 36.20 . 1 8321 190 ATOM C C ARG D 210 . -27.855 -3.837 -5.543 1.00 36.20 . 1 8322 190 ATOM O O ARG D 210 . -26.684 -3.974 -5.181 1.00 36.20 . 1 8323 190 ATOM C CB ARG D 210 . -29.071 -2.517 -3.852 1.00 46.08 . 1 8324 190 ATOM C CG ARG D 210 . -30.204 -2.470 -2.827 1.00 46.08 . 1 8325 190 ATOM C CD ARG D 210 . -30.232 -1.130 -2.129 1.00 46.08 . 1 8326 190 ATOM N NE ARG D 210 . -30.688 -0.117 -3.129 1.00 46.08 . 1 8327 190 ATOM C CZ ARG D 210 . -31.916 0.428 -3.110 1.00 46.08 . 1 8328 190 ATOM N NH1 ARG D 210 . -32.790 0.077 -2.161 1.00 46.08 . 1 8329 190 ATOM N NH2 ARG D 210 . -32.284 1.343 -3.988 1.00 46.08 . 1 8330 191 ATOM N N VAL D 211 . -28.237 -3.662 -6.796 1.00 36.47 . 1 8331 191 ATOM C CA VAL D 211 . -27.349 -3.538 -7.912 1.00 36.47 . 1 8332 191 ATOM C C VAL D 211 . -27.761 -2.357 -8.805 1.00 36.47 . 1 8333 191 ATOM O O VAL D 211 . -28.899 -2.219 -9.240 1.00 36.47 . 1 8334 191 ATOM C CB VAL D 211 . -27.313 -4.759 -8.866 1.00 36.01 . 1 8335 191 ATOM C CG1 VAL D 211 . -26.378 -5.828 -8.331 1.00 36.01 . 1 8336 191 ATOM C CG2 VAL D 211 . -28.694 -5.338 -9.083 1.00 36.01 . 1 8337 192 ATOM N N MET D 212 . -26.829 -1.456 -9.091 1.00 35.24 . 1 8338 192 ATOM C CA MET D 212 . -27.087 -0.303 -9.935 1.00 35.24 . 1 8339 192 ATOM C C MET D 212 . -28.273 0.553 -9.563 1.00 35.24 . 1 8340 192 ATOM O O MET D 212 . -29.062 1.008 -10.406 1.00 35.24 . 1 8341 192 ATOM C CB MET D 212 . -27.319 -0.872 -11.355 1.00 37.07 . 1 8342 192 ATOM C CG MET D 212 . -25.940 -1.334 -11.856 1.00 37.07 . 1 8343 192 ATOM S SD MET D 212 . -26.172 -2.005 -13.490 1.00 37.07 . 1 8344 192 ATOM C CE MET D 212 . -24.547 -2.505 -13.992 1.00 37.07 . 1 8345 193 ATOM N N GLY D 213 . -28.428 0.839 -8.296 1.00 35.22 . 1 8346 193 ATOM C CA GLY D 213 . -29.466 1.629 -7.709 1.00 35.22 . 1 8347 193 ATOM C C GLY D 213 . -30.804 0.971 -7.506 1.00 35.22 . 1 8348 193 ATOM O O GLY D 213 . -31.685 1.592 -6.867 1.00 35.22 . 1 8349 194 ATOM N N GLN D 214 . -30.994 -0.225 -7.987 1.00 36.74 . 1 8350 194 ATOM C CA GLN D 214 . -32.214 -0.989 -7.926 1.00 36.74 . 1 8351 194 ATOM C C GLN D 214 . -32.101 -2.249 -7.083 1.00 36.74 . 1 8352 194 ATOM O O GLN D 214 . -31.156 -3.047 -7.152 1.00 36.74 . 1 8353 194 ATOM C CB GLN D 214 . -32.586 -1.451 -9.353 1.00 39.30 . 1 8354 194 ATOM C CG GLN D 214 . -32.847 -0.284 -10.327 1.00 39.30 . 1 8355 194 ATOM C CD GLN D 214 . -34.160 0.381 -9.893 1.00 39.30 . 1 8356 194 ATOM O OE1 GLN D 214 . -35.207 -0.167 -10.245 1.00 39.30 . 1 8357 194 ATOM N NE2 GLN D 214 . -34.092 1.438 -9.134 1.00 39.30 . 1 8358 195 ATOM N N PRO D 215 . -33.131 -2.470 -6.284 1.00 37.03 . 1 8359 195 ATOM C CA PRO D 215 . -33.222 -3.678 -5.455 1.00 37.03 . 1 8360 195 ATOM C C PRO D 215 . -33.219 -4.857 -6.401 1.00 37.03 . 1 8361 195 ATOM O O PRO D 215 . -34.094 -4.850 -7.298 1.00 37.03 . 1 8362 195 ATOM C CB PRO D 215 . -34.501 -3.531 -4.668 1.00 37.18 . 1 8363 195 ATOM C CG PRO D 215 . -34.807 -2.047 -4.775 1.00 37.18 . 1 8364 195 ATOM C CD PRO D 215 . -34.292 -1.618 -6.154 1.00 37.18 . 1 8365 196 ATOM N N ILE D 216 . -32.335 -5.840 -6.277 1.00 37.69 . 1 8366 196 ATOM C CA ILE D 216 . -32.316 -6.938 -7.261 1.00 37.69 . 1 8367 196 ATOM C C ILE D 216 . -33.604 -7.706 -7.343 1.00 37.69 . 1 8368 196 ATOM O O ILE D 216 . -33.858 -8.331 -8.397 1.00 37.69 . 1 8369 196 ATOM C CB ILE D 216 . -31.145 -7.898 -6.970 1.00 35.81 . 1 8370 196 ATOM C CG1 ILE D 216 . -30.823 -8.748 -8.193 1.00 35.81 . 1 8371 196 ATOM C CG2 ILE D 216 . -31.455 -8.841 -5.797 1.00 35.81 . 1 8372 196 ATOM C CD1 ILE D 216 . -29.468 -9.390 -8.219 1.00 35.81 . 1 8373 197 ATOM N N VAL D 217 . -34.471 -7.781 -6.346 1.00 42.22 . 1 8374 197 ATOM C CA VAL D 217 . -35.723 -8.557 -6.454 1.00 42.22 . 1 8375 197 ATOM C C VAL D 217 . -36.555 -7.993 -7.602 1.00 42.22 . 1 8376 197 ATOM O O VAL D 217 . -37.002 -8.722 -8.488 1.00 42.22 . 1 8377 197 ATOM C CB VAL D 217 . -36.543 -8.553 -5.164 1.00 43.04 . 1 8378 197 ATOM C CG1 VAL D 217 . -36.035 -9.585 -4.164 1.00 43.04 . 1 8379 197 ATOM C CG2 VAL D 217 . -36.491 -7.160 -4.514 1.00 43.04 . 1 8380 198 ATOM N N THR D 218 . -36.720 -6.648 -7.661 1.00 46.30 . 1 8381 198 ATOM C CA THR D 218 . -37.488 -6.047 -8.754 1.00 46.30 . 1 8382 198 ATOM C C THR D 218 . -36.841 -6.418 -10.063 1.00 46.30 . 1 8383 198 ATOM O O THR D 218 . -37.562 -6.860 -10.972 1.00 46.30 . 1 8384 198 ATOM C CB THR D 218 . -37.593 -4.526 -8.636 1.00 46.02 . 1 8385 198 ATOM O OG1 THR D 218 . -36.261 -3.988 -8.681 1.00 46.02 . 1 8386 198 ATOM C CG2 THR D 218 . -38.237 -4.072 -7.336 1.00 46.02 . 1 8387 199 ATOM N N LEU D 219 . -35.519 -6.381 -10.236 1.00 50.23 . 1 8388 199 ATOM C CA LEU D 219 . -34.925 -6.771 -11.512 1.00 50.23 . 1 8389 199 ATOM C C LEU D 219 . -35.226 -8.226 -11.840 1.00 50.23 . 1 8390 199 ATOM O O LEU D 219 . -35.183 -8.579 -13.009 1.00 50.23 . 1 8391 199 ATOM C CB LEU D 219 . -33.411 -6.609 -11.558 1.00 49.24 . 1 8392 199 ATOM C CG LEU D 219 . -32.759 -5.342 -11.033 1.00 49.24 . 1 8393 199 ATOM C CD1 LEU D 219 . -31.283 -5.316 -11.438 1.00 49.24 . 1 8394 199 ATOM C CD2 LEU D 219 . -33.395 -4.058 -11.524 1.00 49.24 . 1 8395 200 ATOM N N ALA D 220 . -35.476 -9.055 -10.876 1.00 57.32 . 1 8396 200 ATOM C CA ALA D 220 . -35.821 -10.452 -11.004 1.00 57.32 . 1 8397 200 ATOM C C ALA D 220 . -37.275 -10.567 -11.448 1.00 57.32 . 1 8398 200 ATOM O O ALA D 220 . -37.614 -11.400 -12.296 1.00 57.32 . 1 8399 200 ATOM C CB ALA D 220 . -35.618 -11.161 -9.671 1.00 56.82 . 1 8400 201 ATOM N N ASP D 221 . -38.142 -9.678 -10.940 1.00 62.78 . 1 8401 201 ATOM C CA ASP D 221 . -39.537 -9.658 -11.368 1.00 62.78 . 1 8402 201 ATOM C C ASP D 221 . -39.558 -9.397 -12.898 1.00 62.78 . 1 8403 201 ATOM O O ASP D 221 . -40.406 -9.974 -13.583 1.00 62.78 . 1 8404 201 ATOM C CB ASP D 221 . -40.384 -8.593 -10.705 1.00 64.43 . 1 8405 201 ATOM C CG ASP D 221 . -40.458 -8.776 -9.200 1.00 64.43 . 1 8406 201 ATOM O OD1 ASP D 221 . -40.463 -9.937 -8.722 1.00 64.43 . 1 8407 201 ATOM O OD2 ASP D 221 . -40.499 -7.720 -8.514 1.00 64.43 . 1 8408 202 ATOM N N ALA D 222 . -38.677 -8.569 -13.421 1.00 62.97 . 1 8409 202 ATOM C CA ALA D 222 . -38.579 -8.318 -14.844 1.00 62.97 . 1 8410 202 ATOM C C ALA D 222 . -38.043 -9.558 -15.562 1.00 62.97 . 1 8411 202 ATOM O O ALA D 222 . -36.847 -9.874 -15.644 1.00 62.97 . 1 8412 202 ATOM C CB ALA D 222 . -37.681 -7.119 -15.114 1.00 63.09 . 1 8413 205 ATOM N N ILE D 225 . -33.324 -11.675 -14.697 1.00 60.59 . 1 8414 205 ATOM C CA ILE D 225 . -32.290 -12.315 -13.834 1.00 60.59 . 1 8415 205 ATOM C C ILE D 225 . -32.875 -13.386 -12.943 1.00 60.59 . 1 8416 205 ATOM O O ILE D 225 . -33.931 -13.236 -12.320 1.00 60.59 . 1 8417 205 ATOM C CB ILE D 225 . -31.543 -11.191 -13.063 1.00 61.06 . 1 8418 205 ATOM C CG1 ILE D 225 . -30.220 -11.779 -12.522 1.00 61.06 . 1 8419 205 ATOM C CG2 ILE D 225 . -32.349 -10.581 -11.935 1.00 61.06 . 1 8420 205 ATOM C CD1 ILE D 225 . -29.217 -12.057 -13.636 1.00 61.06 . 1 8421 206 ATOM N N ASP D 226 . -32.199 -14.541 -12.857 1.00 57.45 . 1 8422 206 ATOM C CA ASP D 226 . -32.622 -15.684 -12.049 1.00 57.45 . 1 8423 206 ATOM C C ASP D 226 . -31.802 -15.795 -10.767 1.00 57.45 . 1 8424 206 ATOM O O ASP D 226 . -30.712 -16.368 -10.709 1.00 57.45 . 1 8425 206 ATOM C CB ASP D 226 . -32.478 -16.997 -12.829 1.00 59.87 . 1 8426 206 ATOM C CG ASP D 226 . -33.096 -18.201 -12.129 1.00 59.87 . 1 8427 206 ATOM O OD1 ASP D 226 . -33.880 -18.051 -11.153 1.00 59.87 . 1 8428 206 ATOM O OD2 ASP D 226 . -32.802 -19.363 -12.541 1.00 59.87 . 1 8429 207 ATOM N N LEU D 227 . -32.360 -15.257 -9.681 1.00 53.72 . 1 8430 207 ATOM C CA LEU D 227 . -31.688 -15.269 -8.391 1.00 53.72 . 1 8431 207 ATOM C C LEU D 227 . -31.277 -16.649 -7.953 1.00 53.72 . 1 8432 207 ATOM O O LEU D 227 . -30.176 -16.841 -7.427 1.00 53.72 . 1 8433 207 ATOM C CB LEU D 227 . -32.596 -14.684 -7.315 1.00 50.78 . 1 8434 207 ATOM C CG LEU D 227 . -32.968 -13.226 -7.544 1.00 50.78 . 1 8435 207 ATOM C CD1 LEU D 227 . -33.695 -12.720 -6.312 1.00 50.78 . 1 8436 207 ATOM C CD2 LEU D 227 . -31.752 -12.367 -7.852 1.00 50.78 . 1 8437 208 ATOM N N ALA D 228 . -32.135 -17.645 -8.158 1.00 52.88 . 1 8438 208 ATOM C CA ALA D 228 . -31.863 -19.037 -7.772 1.00 52.88 . 1 8439 208 ATOM C C ALA D 228 . -30.587 -19.531 -8.408 1.00 52.88 . 1 8440 208 ATOM O O ALA D 228 . -29.758 -20.151 -7.758 1.00 52.88 . 1 8441 208 ATOM C CB ALA D 228 . -33.015 -19.942 -8.195 1.00 54.20 . 1 8442 209 ATOM N N ALA D 229 . -30.417 -19.244 -9.700 1.00 51.08 . 1 8443 209 ATOM C CA ALA D 229 . -29.241 -19.606 -10.446 1.00 51.08 . 1 8444 209 ATOM C C ALA D 229 . -28.035 -18.878 -9.845 1.00 51.08 . 1 8445 209 ATOM O O ALA D 229 . -26.994 -19.492 -9.649 1.00 51.08 . 1 8446 209 ATOM C CB ALA D 229 . -29.405 -19.213 -11.902 1.00 51.17 . 1 8447 210 ATOM N N ILE D 230 . -28.221 -17.587 -9.534 1.00 48.72 . 1 8448 210 ATOM C CA ILE D 230 . -27.138 -16.805 -8.922 1.00 48.72 . 1 8449 210 ATOM C C ILE D 230 . -26.755 -17.445 -7.590 1.00 48.72 . 1 8450 210 ATOM O O ILE D 230 . -25.580 -17.736 -7.369 1.00 48.72 . 1 8451 210 ATOM C CB ILE D 230 . -27.518 -15.339 -8.691 1.00 47.29 . 1 8452 210 ATOM C CG1 ILE D 230 . -27.599 -14.599 -10.038 1.00 47.29 . 1 8453 210 ATOM C CG2 ILE D 230 . -26.489 -14.642 -7.812 1.00 47.29 . 1 8454 210 ATOM C CD1 ILE D 230 . -28.391 -13.314 -9.967 1.00 47.29 . 1 8455 211 ATOM N N GLU D 231 . -27.739 -17.723 -6.738 1.00 49.87 . 1 8456 211 ATOM C CA GLU D 231 . -27.471 -18.347 -5.450 1.00 49.87 . 1 8457 211 ATOM C C GLU D 231 . -26.690 -19.637 -5.679 1.00 49.87 . 1 8458 211 ATOM O O GLU D 231 . -25.698 -19.910 -4.981 1.00 49.87 . 1 8459 211 ATOM C CB GLU D 231 . -28.772 -18.649 -4.687 1.00 52.52 . 1 8460 211 ATOM C CG GLU D 231 . -28.566 -18.750 -3.187 1.00 52.52 . 1 8461 211 ATOM C CD GLU D 231 . -29.747 -18.440 -2.304 1.00 52.52 . 1 8462 211 ATOM O OE1 GLU D 231 . -30.835 -18.045 -2.801 1.00 52.52 . 1 8463 211 ATOM O OE2 GLU D 231 . -29.609 -18.566 -1.024 1.00 52.52 . 1 8464 212 ATOM N N GLU D 232 . -27.071 -20.461 -6.657 1.00 49.28 . 1 8465 212 ATOM C CA GLU D 232 . -26.389 -21.706 -6.945 1.00 49.28 . 1 8466 212 ATOM C C GLU D 232 . -24.984 -21.481 -7.453 1.00 49.28 . 1 8467 212 ATOM O O GLU D 232 . -24.029 -22.167 -7.094 1.00 49.28 . 1 8468 213 ATOM N N GLU D 233 . -24.804 -20.495 -8.323 1.00 47.58 . 1 8469 213 ATOM C CA GLU D 233 . -23.504 -20.172 -8.881 1.00 47.58 . 1 8470 213 ATOM C C GLU D 233 . -22.481 -19.874 -7.795 1.00 47.58 . 1 8471 213 ATOM O O GLU D 233 . -21.336 -20.299 -7.798 1.00 47.58 . 1 8472 213 ATOM C CB GLU D 233 . -23.595 -18.957 -9.788 1.00 52.98 . 1 8473 213 ATOM C CG GLU D 233 . -22.295 -18.300 -10.192 1.00 52.98 . 1 8474 213 ATOM C CD GLU D 233 . -21.283 -19.299 -10.747 1.00 52.98 . 1 8475 213 ATOM O OE1 GLU D 233 . -21.715 -20.288 -11.384 1.00 52.98 . 1 8476 213 ATOM O OE2 GLU D 233 . -20.059 -19.107 -10.517 1.00 52.98 . 1 8477 214 ATOM N N ALA D 234 . -22.906 -19.055 -6.855 1.00 46.25 . 1 8478 214 ATOM C CA ALA D 234 . -22.060 -18.693 -5.730 1.00 46.25 . 1 8479 214 ATOM C C ALA D 234 . -21.561 -19.943 -5.031 1.00 46.25 . 1 8480 214 ATOM O O ALA D 234 . -20.361 -20.112 -4.825 1.00 46.25 . 1 8481 214 ATOM C CB ALA D 234 . -22.867 -17.835 -4.758 1.00 45.25 . 1 8482 215 ATOM N N ARG D 235 . -22.468 -20.852 -4.677 1.00 46.90 . 1 8483 215 ATOM C CA ARG D 235 . -22.132 -22.105 -3.996 1.00 46.90 . 1 8484 215 ATOM C C ARG D 235 . -21.232 -23.006 -4.819 1.00 46.90 . 1 8485 215 ATOM O O ARG D 235 . -20.224 -23.534 -4.345 1.00 46.90 . 1 8486 215 ATOM C CB ARG D 235 . -23.435 -22.847 -3.654 1.00 47.88 . 1 8487 215 ATOM C CG ARG D 235 . -24.291 -22.063 -2.638 1.00 47.88 . 1 8488 216 ATOM N N LYS D 236 . -21.567 -23.173 -6.080 1.00 46.06 . 1 8489 216 ATOM C CA LYS D 236 . -20.777 -23.996 -6.984 1.00 46.06 . 1 8490 216 ATOM C C LYS D 236 . -19.311 -23.603 -6.971 1.00 46.06 . 1 8491 216 ATOM O O LYS D 236 . -18.380 -24.423 -6.917 1.00 46.06 . 1 8492 216 ATOM C CB LYS D 236 . -21.350 -23.827 -8.398 1.00 46.02 . 1 8493 216 ATOM C CG LYS D 236 . -20.739 -24.772 -9.410 1.00 46.02 . 1 8494 216 ATOM C CD LYS D 236 . -21.352 -24.600 -10.793 1.00 46.02 . 1 8495 217 ATOM N N GLY D 237 . -19.031 -22.281 -7.004 1.00 45.55 . 1 8496 217 ATOM C CA GLY D 237 . -17.680 -21.781 -6.973 1.00 45.55 . 1 8497 217 ATOM C C GLY D 237 . -16.872 -22.328 -5.823 1.00 45.55 . 1 8498 217 ATOM O O GLY D 237 . -15.738 -22.803 -5.986 1.00 45.55 . 1 8499 218 ATOM N N GLY D 238 . -17.458 -22.320 -4.615 1.00 45.90 . 1 8500 218 ATOM C CA GLY D 238 . -16.791 -22.830 -3.416 1.00 45.90 . 1 8501 218 ATOM C C GLY D 238 . -16.380 -24.275 -3.638 1.00 45.90 . 1 8502 218 ATOM O O GLY D 238 . -15.278 -24.700 -3.326 1.00 45.90 . 1 8503 219 ATOM N N PHE D 239 . -17.296 -25.031 -4.268 1.00 45.70 . 1 8504 219 ATOM C CA PHE D 239 . -17.000 -26.418 -4.574 1.00 45.70 . 1 8505 219 ATOM C C PHE D 239 . -15.985 -26.535 -5.668 1.00 45.70 . 1 8506 219 ATOM O O PHE D 239 . -15.200 -27.498 -5.667 1.00 45.70 . 1 8507 219 ATOM C CB PHE D 239 . -18.307 -27.183 -4.972 1.00 51.89 . 1 8508 219 ATOM C CG PHE D 239 . -19.038 -27.440 -3.649 1.00 51.89 . 1 8509 219 ATOM C CD1 PHE D 239 . -18.420 -28.218 -2.677 1.00 51.89 . 1 8510 219 ATOM C CD2 PHE D 239 . -20.267 -26.868 -3.400 1.00 51.89 . 1 8511 219 ATOM C CE1 PHE D 239 . -19.036 -28.425 -1.461 1.00 51.89 . 1 8512 219 ATOM C CE2 PHE D 239 . -20.901 -27.069 -2.187 1.00 51.89 . 1 8513 219 ATOM C CZ PHE D 239 . -20.282 -27.850 -1.213 1.00 51.89 . 1 8514 220 ATOM N N THR D 240 . -15.941 -25.565 -6.577 1.00 40.69 . 1 8515 220 ATOM C CA THR D 240 . -14.932 -25.602 -7.641 1.00 40.69 . 1 8516 220 ATOM C C THR D 240 . -13.546 -25.399 -7.040 1.00 40.69 . 1 8517 220 ATOM O O THR D 240 . -12.583 -26.038 -7.492 1.00 40.69 . 1 8518 220 ATOM C CB THR D 240 . -15.176 -24.545 -8.716 1.00 40.49 . 1 8519 220 ATOM O OG1 THR D 240 . -16.500 -24.729 -9.215 1.00 40.49 . 1 8520 220 ATOM C CG2 THR D 240 . -14.150 -24.686 -9.842 1.00 40.49 . 1 8521 221 ATOM N N VAL D 241 . -13.453 -24.518 -6.050 1.00 37.26 . 1 8522 221 ATOM C CA VAL D 241 . -12.200 -24.242 -5.372 1.00 37.26 . 1 8523 221 ATOM C C VAL D 241 . -11.754 -25.461 -4.576 1.00 37.26 . 1 8524 221 ATOM O O VAL D 241 . -10.620 -25.953 -4.671 1.00 37.26 . 1 8525 221 ATOM C CB VAL D 241 . -12.327 -23.027 -4.427 1.00 35.23 . 1 8526 221 ATOM C CG1 VAL D 241 . -11.036 -22.732 -3.668 1.00 35.23 . 1 8527 221 ATOM C CG2 VAL D 241 . -12.711 -21.770 -5.196 1.00 35.23 . 1 8528 222 ATOM N N LEU D 242 . -12.655 -26.051 -3.787 1.00 39.51 . 1 8529 222 ATOM C CA LEU D 242 . -12.282 -27.229 -3.000 1.00 39.51 . 1 8530 222 ATOM C C LEU D 242 . -11.805 -28.370 -3.887 1.00 39.51 . 1 8531 222 ATOM O O LEU D 242 . -10.834 -29.046 -3.586 1.00 39.51 . 1 8532 222 ATOM C CB LEU D 242 . -13.452 -27.744 -2.148 1.00 40.17 . 1 8533 222 ATOM C CG LEU D 242 . -13.810 -26.812 -0.995 1.00 40.17 . 1 8534 222 ATOM C CD1 LEU D 242 . -15.099 -27.239 -0.310 1.00 40.17 . 1 8535 222 ATOM C CD2 LEU D 242 . -12.672 -26.807 0.027 1.00 40.17 . 1 8536 223 ATOM N N ASN D 243 . -12.501 -28.605 -5.002 1.00 42.52 . 1 8537 223 ATOM C CA ASN D 243 . -12.089 -29.708 -5.871 1.00 42.52 . 1 8538 223 ATOM C C ASN D 243 . -10.811 -29.417 -6.604 1.00 42.52 . 1 8539 223 ATOM O O ASN D 243 . -10.079 -30.383 -6.886 1.00 42.52 . 1 8540 223 ATOM C CB ASN D 243 . -13.240 -30.039 -6.848 1.00 50.61 . 1 8541 223 ATOM C CG ASN D 243 . -12.776 -30.683 -8.147 1.00 50.61 . 1 8542 223 ATOM O OD1 ASN D 243 . -12.626 -31.931 -8.189 1.00 50.61 . 1 8543 223 ATOM N ND2 ASN D 243 . -12.514 -29.865 -9.176 1.00 50.61 . 1 8544 224 ATOM N N GLY D 244 . -10.491 -28.181 -6.977 1.00 38.64 . 1 8545 224 ATOM C CA GLY D 244 . -9.245 -28.005 -7.692 1.00 38.64 . 1 8546 224 ATOM C C GLY D 244 . -8.020 -27.873 -6.815 1.00 38.64 . 1 8547 224 ATOM O O GLY D 244 . -6.897 -28.159 -7.254 1.00 38.64 . 1 8548 225 ATOM N N LYS D 245 . -8.197 -27.433 -5.584 1.00 36.24 . 1 8549 225 ATOM C CA LYS D 245 . -7.040 -27.180 -4.681 1.00 36.24 . 1 8550 225 ATOM C C LYS D 245 . -7.095 -28.008 -3.436 1.00 36.24 . 1 8551 225 ATOM O O LYS D 245 . -6.087 -28.318 -2.792 1.00 36.24 . 1 8552 225 ATOM C CB LYS D 245 . -7.087 -25.698 -4.417 1.00 34.24 . 1 8553 225 ATOM C CG LYS D 245 . -6.164 -24.854 -3.663 1.00 34.24 . 1 8554 225 ATOM C CD LYS D 245 . -6.877 -23.541 -3.352 1.00 34.24 . 1 8555 225 ATOM C CE LYS D 245 . -6.011 -22.325 -3.381 1.00 34.24 . 1 8556 225 ATOM N NZ LYS D 245 . -6.750 -21.089 -2.951 1.00 34.24 . 1 8557 226 ATOM N N GLY D 246 . -8.311 -28.412 -3.043 1.00 36.78 . 1 8558 226 ATOM C CA GLY D 246 . -8.545 -29.211 -1.853 1.00 36.78 . 1 8559 226 ATOM C C GLY D 246 . -8.898 -28.347 -0.659 1.00 36.78 . 1 8560 226 ATOM O O GLY D 246 . -9.092 -28.870 0.449 1.00 36.78 . 1 8561 227 ATOM N N TYR D 247 . -8.941 -27.045 -0.750 1.00 33.88 . 1 8562 227 ATOM C CA TYR D 247 . -9.234 -26.149 0.334 1.00 33.88 . 1 8563 227 ATOM C C TYR D 247 . -9.393 -24.751 -0.270 1.00 33.88 . 1 8564 227 ATOM O O TYR D 247 . -9.044 -24.603 -1.417 1.00 33.88 . 1 8565 227 ATOM C CB TYR D 247 . -8.077 -26.056 1.338 1.00 34.78 . 1 8566 227 ATOM C CG TYR D 247 . -6.792 -25.593 0.680 1.00 34.78 . 1 8567 227 ATOM C CD1 TYR D 247 . -5.919 -26.513 0.123 1.00 34.78 . 1 8568 227 ATOM C CD2 TYR D 247 . -6.450 -24.250 0.612 1.00 34.78 . 1 8569 227 ATOM C CE1 TYR D 247 . -4.764 -26.114 -0.501 1.00 34.78 . 1 8570 227 ATOM C CE2 TYR D 247 . -5.294 -23.832 -0.015 1.00 34.78 . 1 8571 227 ATOM C CZ TYR D 247 . -4.450 -24.785 -0.564 1.00 34.78 . 1 8572 227 ATOM O OH TYR D 247 . -3.296 -24.363 -1.215 1.00 34.78 . 1 8573 228 ATOM N N THR D 248 . -9.861 -23.819 0.521 1.00 29.19 . 1 8574 228 ATOM C CA THR D 248 . -10.013 -22.424 0.121 1.00 29.19 . 1 8575 228 ATOM C C THR D 248 . -9.123 -21.603 1.068 1.00 29.19 . 1 8576 228 ATOM O O THR D 248 . -9.035 -21.949 2.260 1.00 29.19 . 1 8577 228 ATOM C CB THR D 248 . -11.438 -21.879 0.174 1.00 29.04 . 1 8578 228 ATOM O OG1 THR D 248 . -11.895 -21.652 1.509 1.00 29.04 . 1 8579 228 ATOM C CG2 THR D 248 . -12.413 -22.832 -0.503 1.00 29.04 . 1 8580 229 ATOM N N SER D 249 . -8.436 -20.589 0.585 1.00 21.59 . 1 8581 229 ATOM C CA SER D 249 . -7.578 -19.787 1.454 1.00 21.59 . 1 8582 229 ATOM C C SER D 249 . -7.714 -18.295 1.279 1.00 21.59 . 1 8583 229 ATOM O O SER D 249 . -8.023 -17.566 2.229 1.00 21.59 . 1 8584 229 ATOM C CB SER D 249 . -6.115 -20.177 1.248 1.00 19.58 . 1 8585 229 ATOM O OG SER D 249 . -5.743 -20.213 -0.083 1.00 19.58 . 1 8586 230 ATOM N N TYR D 250 . -7.482 -17.783 0.066 1.00 18.05 . 1 8587 230 ATOM C CA TYR D 250 . -7.543 -16.311 -0.182 1.00 18.05 . 1 8588 230 ATOM C C TYR D 250 . -8.856 -15.691 0.142 1.00 18.05 . 1 8589 230 ATOM O O TYR D 250 . -8.879 -14.607 0.760 1.00 18.05 . 1 8590 230 ATOM C CB TYR D 250 . -7.175 -16.046 -1.652 1.00 16.06 . 1 8591 230 ATOM C CG TYR D 250 . -5.902 -16.764 -2.046 1.00 16.06 . 1 8592 230 ATOM C CD1 TYR D 250 . -4.702 -16.506 -1.387 1.00 16.06 . 1 8593 230 ATOM C CD2 TYR D 250 . -5.930 -17.735 -3.036 1.00 16.06 . 1 8594 230 ATOM C CE1 TYR D 250 . -3.555 -17.185 -1.721 1.00 16.06 . 1 8595 230 ATOM C CE2 TYR D 250 . -4.777 -18.440 -3.384 1.00 16.06 . 1 8596 230 ATOM C CZ TYR D 250 . -3.605 -18.132 -2.715 1.00 16.06 . 1 8597 230 ATOM O OH TYR D 250 . -2.465 -18.847 -3.060 1.00 16.06 . 1 8598 231 ATOM N N GLY D 251 . -9.965 -16.307 -0.223 1.00 16.81 . 1 8599 231 ATOM C CA GLY D 251 . -11.290 -15.775 0.052 1.00 16.81 . 1 8600 231 ATOM C C GLY D 251 . -11.565 -15.537 1.487 1.00 16.81 . 1 8601 231 ATOM O O GLY D 251 . -12.012 -14.455 1.908 1.00 16.81 . 1 8602 232 ATOM N N VAL D 252 . -11.311 -16.567 2.351 1.00 16.60 . 1 8603 232 ATOM C CA VAL D 252 . -11.560 -16.423 3.805 1.00 16.60 . 1 8604 232 ATOM C C VAL D 252 . -10.464 -15.687 4.531 1.00 16.60 . 1 8605 232 ATOM O O VAL D 252 . -10.728 -14.934 5.498 1.00 16.60 . 1 8606 232 ATOM C CB VAL D 252 . -11.792 -17.805 4.476 1.00 15.63 . 1 8607 232 ATOM C CG1 VAL D 252 . -10.569 -18.667 4.584 1.00 15.63 . 1 8608 232 ATOM C CG2 VAL D 252 . -12.343 -17.548 5.868 1.00 15.63 . 1 8609 233 ATOM N N ALA D 253 . -9.236 -15.755 4.026 1.00 15.63 . 1 8610 233 ATOM C CA ALA D 253 . -8.105 -15.049 4.668 1.00 15.63 . 1 8611 233 ATOM C C ALA D 253 . -8.323 -13.564 4.577 1.00 15.63 . 1 8612 233 ATOM O O ALA D 253 . -8.174 -12.782 5.511 1.00 15.63 . 1 8613 233 ATOM C CB ALA D 253 . -6.790 -15.435 4.021 1.00 12.97 . 1 8614 234 ATOM N N THR D 254 . -8.735 -13.139 3.348 1.00 16.52 . 1 8615 234 ATOM C CA THR D 254 . -9.015 -11.705 3.129 1.00 16.52 . 1 8616 234 ATOM C C THR D 254 . -10.143 -11.234 3.985 1.00 16.52 . 1 8617 234 ATOM O O THR D 254 . -10.110 -10.018 4.385 1.00 16.52 . 1 8618 234 ATOM C CB THR D 254 . -9.297 -11.458 1.623 1.00 15.83 . 1 8619 234 ATOM O OG1 THR D 254 . -8.153 -11.915 0.902 1.00 15.83 . 1 8620 234 ATOM C CG2 THR D 254 . -9.470 -9.988 1.379 1.00 15.83 . 1 8621 235 ATOM N N SER D 255 . -11.164 -12.034 4.311 1.00 14.44 . 1 8622 235 ATOM C CA SER D 255 . -12.239 -11.657 5.214 1.00 14.44 . 1 8623 235 ATOM C C SER D 255 . -11.699 -11.347 6.603 1.00 14.44 . 1 8624 235 ATOM O O SER D 255 . -12.116 -10.387 7.214 1.00 14.44 . 1 8625 235 ATOM C CB SER D 255 . -13.217 -12.804 5.483 1.00 16.32 . 1 8626 235 ATOM O OG SER D 255 . -13.688 -13.207 4.225 1.00 16.32 . 1 8627 236 ATOM N N ALA D 256 . -10.788 -12.168 7.109 1.00 13.68 . 1 8628 236 ATOM C CA ALA D 256 . -10.229 -11.971 8.447 1.00 13.68 . 1 8629 236 ATOM C C ALA D 256 . -9.405 -10.713 8.503 1.00 13.68 . 1 8630 236 ATOM O O ALA D 256 . -9.505 -9.923 9.438 1.00 13.68 . 1 8631 236 ATOM C CB ALA D 256 . -9.353 -13.171 8.782 1.00 12.71 . 1 8632 237 ATOM N N ILE D 257 . -8.612 -10.484 7.447 1.00 15.25 . 1 8633 237 ATOM C CA ILE D 257 . -7.764 -9.294 7.338 1.00 15.25 . 1 8634 237 ATOM C C ILE D 257 . -8.588 -8.032 7.376 1.00 15.25 . 1 8635 237 ATOM O O ILE D 257 . -8.277 -7.062 8.068 1.00 15.25 . 1 8636 237 ATOM C CB ILE D 257 . -6.933 -9.343 6.037 1.00 13.15 . 1 8637 237 ATOM C CG1 ILE D 257 . -5.856 -10.396 6.199 1.00 13.15 . 1 8638 237 ATOM C CG2 ILE D 257 . -6.306 -7.991 5.777 1.00 13.15 . 1 8639 237 ATOM C CD1 ILE D 257 . -5.053 -10.796 5.004 1.00 13.15 . 1 8640 238 ATOM N N ARG D 258 . -9.688 -7.993 6.651 1.00 14.52 . 1 8641 238 ATOM C CA ARG D 258 . -10.577 -6.822 6.643 1.00 14.52 . 1 8642 238 ATOM C C ARG D 258 . -11.135 -6.544 7.997 1.00 14.52 . 1 8643 238 ATOM O O ARG D 258 . -11.166 -5.402 8.469 1.00 14.52 . 1 8644 238 ATOM C CB ARG D 258 . -11.721 -7.091 5.642 1.00 14.95 . 1 8645 238 ATOM C CG ARG D 258 . -12.561 -5.853 5.474 1.00 14.95 . 1 8646 238 ATOM C CD ARG D 258 . -13.573 -6.047 4.355 1.00 14.95 . 1 8647 238 ATOM N NE ARG D 258 . -14.439 -4.830 4.424 1.00 14.95 . 1 8648 238 ATOM C CZ ARG D 258 . -15.552 -4.759 3.664 1.00 14.95 . 1 8649 238 ATOM N NH1 ARG D 258 . -15.889 -5.838 2.934 1.00 14.95 . 1 8650 238 ATOM N NH2 ARG D 258 . -16.261 -3.663 3.747 1.00 14.95 . 1 8651 239 ATOM N N ILE D 259 . -11.593 -7.544 8.743 1.00 13.69 . 1 8652 239 ATOM C CA ILE D 259 . -12.073 -7.390 10.108 1.00 13.69 . 1 8653 239 ATOM C C ILE D 259 . -10.951 -6.909 11.002 1.00 13.69 . 1 8654 239 ATOM O O ILE D 259 . -11.113 -5.981 11.818 1.00 13.69 . 1 8655 239 ATOM C CB ILE D 259 . -12.597 -8.753 10.662 1.00 12.15 . 1 8656 239 ATOM C CG1 ILE D 259 . -13.780 -9.212 9.816 1.00 12.15 . 1 8657 239 ATOM C CG2 ILE D 259 . -13.013 -8.651 12.119 1.00 12.15 . 1 8658 239 ATOM C CD1 ILE D 259 . -14.260 -10.618 10.081 1.00 12.15 . 1 8659 240 ATOM N N ALA D 260 . -9.751 -7.480 10.859 1.00 13.59 . 1 8660 240 ATOM C CA ALA D 260 . -8.601 -7.087 11.679 1.00 13.59 . 1 8661 240 ATOM C C ALA D 260 . -8.277 -5.625 11.513 1.00 13.59 . 1 8662 240 ATOM O O ALA D 260 . -8.003 -4.904 12.485 1.00 13.59 . 1 8663 240 ATOM C CB ALA D 260 . -7.396 -7.933 11.297 1.00 12.25 . 1 8664 241 ATOM N N LYS D 261 . -8.275 -5.106 10.278 1.00 14.64 . 1 8665 241 ATOM C CA LYS D 261 . -8.032 -3.682 10.039 1.00 14.64 . 1 8666 241 ATOM C C LYS D 261 . -9.097 -2.828 10.650 1.00 14.64 . 1 8667 241 ATOM O O LYS D 261 . -8.779 -1.797 11.271 1.00 14.64 . 1 8668 241 ATOM C CB LYS D 261 . -8.022 -3.395 8.527 1.00 17.24 . 1 8669 241 ATOM C CG LYS D 261 . -6.691 -3.841 7.943 1.00 17.24 . 1 8670 241 ATOM C CD LYS D 261 . -6.865 -3.830 6.413 1.00 17.24 . 1 8671 241 ATOM C CE LYS D 261 . -5.448 -3.981 5.843 1.00 17.24 . 1 8672 241 ATOM N NZ LYS D 261 . -5.597 -4.155 4.374 1.00 17.24 . 1 8673 242 ATOM N N ALA D 262 . -10.374 -3.201 10.550 1.00 12.48 . 1 8674 242 ATOM C CA ALA D 262 . -11.460 -2.413 11.143 1.00 12.48 . 1 8675 242 ATOM C C ALA D 262 . -11.257 -2.340 12.625 1.00 12.48 . 1 8676 242 ATOM O O ALA D 262 . -11.527 -1.346 13.311 1.00 12.48 . 1 8677 242 ATOM C CB ALA D 262 . -12.799 -3.021 10.829 1.00 10.67 . 1 8678 243 ATOM N N VAL D 263 . -10.726 -3.423 13.252 1.00 13.27 . 1 8679 243 ATOM C CA VAL D 263 . -10.493 -3.390 14.680 1.00 13.27 . 1 8680 243 ATOM C C VAL D 263 . -9.367 -2.465 15.042 1.00 13.27 . 1 8681 243 ATOM O O VAL D 263 . -9.563 -1.545 15.856 1.00 13.27 . 1 8682 243 ATOM C CB VAL D 263 . -10.163 -4.820 15.198 1.00 12.09 . 1 8683 243 ATOM C CG1 VAL D 263 . -9.652 -4.797 16.624 1.00 12.09 . 1 8684 243 ATOM C CG2 VAL D 263 . -11.376 -5.737 15.163 1.00 12.09 . 1 8685 244 ATOM N N MET D 264 . -8.176 -2.624 14.444 1.00 14.23 . 1 8686 244 ATOM C CA MET D 264 . -7.046 -1.767 14.828 1.00 14.23 . 1 8687 244 ATOM C C MET D 264 . -7.275 -0.310 14.530 1.00 14.23 . 1 8688 244 ATOM O O MET D 264 . -6.846 0.603 15.278 1.00 14.23 . 1 8689 244 ATOM C CB MET D 264 . -5.756 -2.276 14.170 1.00 13.78 . 1 8690 244 ATOM C CG MET D 264 . -5.463 -3.751 14.447 1.00 13.78 . 1 8691 244 ATOM S SD MET D 264 . -3.839 -4.240 13.774 1.00 13.78 . 1 8692 244 ATOM C CE MET D 264 . -4.372 -4.507 12.044 1.00 13.78 . 1 8693 245 ATOM N N ALA D 265 . -7.990 0.002 13.433 1.00 14.85 . 1 8694 245 ATOM C CA ALA D 265 . -8.254 1.408 13.063 1.00 14.85 . 1 8695 245 ATOM C C ALA D 265 . -9.428 1.965 13.806 1.00 14.85 . 1 8696 245 ATOM O O ALA D 265 . -9.733 3.133 13.715 1.00 14.85 . 1 8697 245 ATOM C CB ALA D 265 . -8.532 1.512 11.574 1.00 13.61 . 1 8698 246 ATOM N N ASP D 266 . -10.146 1.125 14.543 1.00 15.68 . 1 8699 246 ATOM C CA ASP D 266 . -11.323 1.522 15.304 1.00 15.68 . 1 8700 246 ATOM C C ASP D 266 . -12.281 2.201 14.353 1.00 15.68 . 1 8701 246 ATOM O O ASP D 266 . -12.844 3.259 14.645 1.00 15.68 . 1 8702 246 ATOM C CB ASP D 266 . -10.939 2.515 16.382 1.00 16.51 . 1 8703 246 ATOM C CG ASP D 266 . -12.032 2.666 17.415 1.00 16.51 . 1 8704 246 ATOM O OD1 ASP D 266 . -12.951 1.816 17.476 1.00 16.51 . 1 8705 246 ATOM O OD2 ASP D 266 . -12.011 3.651 18.144 1.00 16.51 . 1 8706 247 ATOM N N ALA D 267 . -12.504 1.545 13.221 1.00 15.62 . 1 8707 247 ATOM C CA ALA D 267 . -13.305 2.128 12.156 1.00 15.62 . 1 8708 247 ATOM C C ALA D 267 . -14.756 2.339 12.391 1.00 15.62 . 1 8709 247 ATOM O O ALA D 267 . -15.351 3.301 11.838 1.00 15.62 . 1 8710 247 ATOM C CB ALA D 267 . -13.136 1.188 10.930 1.00 12.76 . 1 8711 248 ATOM N N HIS D 268 . -15.401 1.491 13.193 1.00 16.41 . 1 8712 248 ATOM C CA HIS D 268 . -16.841 1.482 13.451 1.00 16.41 . 1 8713 248 ATOM C C HIS D 268 . -17.497 1.151 12.105 1.00 16.41 . 1 8714 248 ATOM O O HIS D 268 . -18.494 1.754 11.737 1.00 16.41 . 1 8715 248 ATOM C CB HIS D 268 . -17.347 2.762 13.969 1.00 15.38 . 1 8716 248 ATOM C CG HIS D 268 . -16.901 3.190 15.310 1.00 15.38 . 1 8717 248 ATOM N ND1 HIS D 268 . -17.802 3.717 16.215 1.00 15.38 . 1 8718 248 ATOM C CD2 HIS D 268 . -15.681 3.190 15.905 1.00 15.38 . 1 8719 248 ATOM C CE1 HIS D 268 . -17.149 4.046 17.325 1.00 15.38 . 1 8720 248 ATOM N NE2 HIS D 268 . -15.877 3.745 17.159 1.00 15.38 . 1 8721 249 ATOM N N ALA D 269 . -16.921 0.179 11.424 1.00 16.35 . 1 8722 249 ATOM C CA ALA D 269 . -17.330 -0.292 10.125 1.00 16.35 . 1 8723 249 ATOM C C ALA D 269 . -18.423 -1.338 10.214 1.00 16.35 . 1 8724 249 ATOM O O ALA D 269 . -18.381 -2.222 11.056 1.00 16.35 . 1 8725 249 ATOM C CB ALA D 269 . -16.132 -0.947 9.453 1.00 13.63 . 1 8726 250 ATOM N N GLU D 270 . -19.429 -1.290 9.386 1.00 17.64 . 1 8727 250 ATOM C CA GLU D 270 . -20.498 -2.247 9.366 1.00 17.64 . 1 8728 250 ATOM C C GLU D 270 . -20.038 -3.441 8.545 1.00 17.64 . 1 8729 250 ATOM O O GLU D 270 . -19.785 -3.336 7.368 1.00 17.64 . 1 8730 250 ATOM C CB GLU D 270 . -21.751 -1.666 8.770 1.00 20.63 . 1 8731 250 ATOM C CG GLU D 270 . -22.916 -2.607 8.712 1.00 20.63 . 1 8732 250 ATOM C CD GLU D 270 . -24.026 -1.989 7.876 1.00 20.63 . 1 8733 250 ATOM O OE1 GLU D 270 . -24.394 -0.809 8.083 1.00 20.63 . 1 8734 250 ATOM O OE2 GLU D 270 . -24.495 -2.681 6.967 1.00 20.63 . 1 8735 251 ATOM N N LEU D 271 . -19.903 -4.577 9.252 1.00 18.40 . 1 8736 251 ATOM C CA LEU D 271 . -19.447 -5.825 8.642 1.00 18.40 . 1 8737 251 ATOM C C LEU D 271 . -20.319 -6.991 9.110 1.00 18.40 . 1 8738 251 ATOM O O LEU D 271 . -20.829 -7.006 10.238 1.00 18.40 . 1 8739 251 ATOM C CB LEU D 271 . -17.992 -6.092 9.004 1.00 17.49 . 1 8740 251 ATOM C CG LEU D 271 . -16.879 -5.173 8.508 1.00 17.49 . 1 8741 251 ATOM C CD1 LEU D 271 . -15.612 -5.292 9.338 1.00 17.49 . 1 8742 251 ATOM C CD2 LEU D 271 . -16.562 -5.544 7.081 1.00 17.49 . 1 8743 252 ATOM N N VAL D 272 . -20.521 -7.943 8.211 1.00 19.81 . 1 8744 252 ATOM C CA VAL D 272 . -21.323 -9.106 8.567 1.00 19.81 . 1 8745 252 ATOM C C VAL D 272 . -20.322 -10.116 9.094 1.00 19.81 . 1 8746 252 ATOM O O VAL D 272 . -19.412 -10.605 8.429 1.00 19.81 . 1 8747 252 ATOM C CB VAL D 272 . -22.150 -9.591 7.390 1.00 20.90 . 1 8748 252 ATOM C CG1 VAL D 272 . -21.254 -9.973 6.220 1.00 20.90 . 1 8749 252 ATOM C CG2 VAL D 272 . -23.005 -10.800 7.766 1.00 20.90 . 1 8750 253 ATOM N N VAL D 273 . -20.370 -10.390 10.393 1.00 20.09 . 1 8751 253 ATOM C CA VAL D 273 . -19.507 -11.310 11.109 1.00 20.09 . 1 8752 253 ATOM C C VAL D 273 . -20.332 -12.188 12.022 1.00 20.09 . 1 8753 253 ATOM O O VAL D 273 . -21.463 -11.829 12.399 1.00 20.09 . 1 8754 253 ATOM C CB VAL D 273 . -18.496 -10.589 12.032 1.00 17.38 . 1 8755 253 ATOM C CG1 VAL D 273 . -17.578 -9.642 11.283 1.00 17.38 . 1 8756 253 ATOM C CG2 VAL D 273 . -19.229 -9.776 13.100 1.00 17.38 . 1 8757 254 ATOM N N SER D 274 . -19.770 -13.285 12.472 1.00 19.40 . 1 8758 254 ATOM C CA SER D 274 . -20.499 -14.165 13.442 1.00 19.40 . 1 8759 254 ATOM C C SER D 274 . -20.446 -13.477 14.783 1.00 19.40 . 1 8760 254 ATOM O O SER D 274 . -19.322 -13.385 15.309 1.00 19.40 . 1 8761 254 ATOM C CB SER D 274 . -19.829 -15.520 13.445 1.00 19.94 . 1 8762 254 ATOM O OG SER D 274 . -20.610 -16.419 14.215 1.00 19.94 . 1 8763 255 ATOM N N ASN D 275 . -21.533 -12.941 15.297 1.00 20.01 . 1 8764 255 ATOM C CA ASN D 275 . -21.533 -12.254 16.575 1.00 20.01 . 1 8765 255 ATOM C C ASN D 275 . -22.763 -12.665 17.389 1.00 20.01 . 1 8766 255 ATOM O O ASN D 275 . -23.662 -13.230 16.803 1.00 20.01 . 1 8767 255 ATOM C CB ASN D 275 . -21.599 -10.729 16.455 1.00 19.44 . 1 8768 255 ATOM C CG ASN D 275 . -22.784 -10.187 15.727 1.00 19.44 . 1 8769 255 ATOM O OD1 ASN D 275 . -23.534 -9.354 16.266 1.00 19.44 . 1 8770 255 ATOM N ND2 ASN D 275 . -23.007 -10.592 14.487 1.00 19.44 . 1 8771 256 ATOM N N ARG D 276 . -22.736 -12.400 18.674 1.00 26.86 . 1 8772 256 ATOM C CA ARG D 276 . -23.863 -12.807 19.499 1.00 26.86 . 1 8773 256 ATOM C C ARG D 276 . -24.834 -11.683 19.830 1.00 26.86 . 1 8774 256 ATOM O O ARG D 276 . -24.560 -10.806 20.640 1.00 26.86 . 1 8775 256 ATOM C CB ARG D 276 . -23.353 -13.406 20.845 1.00 36.77 . 1 8776 256 ATOM C CG ARG D 276 . -24.568 -14.174 21.396 1.00 36.77 . 1 8777 256 ATOM C CD ARG D 276 . -24.167 -14.888 22.669 1.00 36.77 . 1 8778 256 ATOM N NE ARG D 276 . -23.947 -13.850 23.704 1.00 36.77 . 1 8779 256 ATOM C CZ ARG D 276 . -23.397 -14.197 24.878 1.00 36.77 . 1 8780 256 ATOM N NH1 ARG D 276 . -23.035 -15.483 25.077 1.00 36.77 . 1 8781 256 ATOM N NH2 ARG D 276 . -23.190 -13.279 25.834 1.00 36.77 . 1 8782 257 ATOM N N ARG D 277 . -26.004 -11.775 19.202 1.00 33.42 . 1 8783 257 ATOM C CA ARG D 277 . -27.015 -10.727 19.399 1.00 33.42 . 1 8784 257 ATOM C C ARG D 277 . -27.864 -11.020 20.617 1.00 33.42 . 1 8785 257 ATOM O O ARG D 277 . -28.156 -12.205 20.915 1.00 33.42 . 1 8786 257 ATOM C CB ARG D 277 . -27.892 -10.647 18.148 1.00 32.89 . 1 8787 257 ATOM C CG ARG D 277 . -27.239 -10.163 16.864 1.00 32.89 . 1 8788 257 ATOM C CD ARG D 277 . -28.228 -10.297 15.697 1.00 32.89 . 1 8789 257 ATOM N NE ARG D 277 . -29.412 -9.457 15.893 1.00 32.89 . 1 8790 257 ATOM C CZ ARG D 277 . -29.512 -8.150 15.677 1.00 32.89 . 1 8791 257 ATOM N NH1 ARG D 277 . -28.485 -7.433 15.245 1.00 32.89 . 1 8792 257 ATOM N NH2 ARG D 277 . -30.662 -7.522 15.907 1.00 32.89 . 1 8793 258 ATOM N N ASP D 278 . -28.309 -9.983 21.327 1.00 40.52 . 1 8794 258 ATOM C CA ASP D 278 . -29.171 -10.230 22.502 1.00 40.52 . 1 8795 258 ATOM C C ASP D 278 . -30.452 -10.916 22.081 1.00 40.52 . 1 8796 258 ATOM O O ASP D 278 . -30.829 -11.939 22.657 1.00 40.52 . 1 8797 258 ATOM C CB ASP D 278 . -29.510 -8.935 23.216 1.00 45.24 . 1 8798 258 ATOM C CG ASP D 278 . -28.293 -8.285 23.845 1.00 45.24 . 1 8799 258 ATOM O OD1 ASP D 278 . -27.504 -8.962 24.543 1.00 45.24 . 1 8800 258 ATOM O OD2 ASP D 278 . -28.116 -7.059 23.628 1.00 45.24 . 1 8801 259 ATOM N N ASP D 279 . -31.096 -10.461 21.028 1.00 40.81 . 1 8802 259 ATOM C CA ASP D 279 . -32.314 -11.066 20.522 1.00 40.81 . 1 8803 259 ATOM C C ASP D 279 . -32.087 -12.483 20.042 1.00 40.81 . 1 8804 259 ATOM O O ASP D 279 . -33.095 -13.218 19.968 1.00 40.81 . 1 8805 259 ATOM C CB ASP D 279 . -32.900 -10.242 19.364 1.00 44.48 . 1 8806 259 ATOM C CG ASP D 279 . -31.934 -9.901 18.267 1.00 44.48 . 1 8807 259 ATOM O OD1 ASP D 279 . -30.981 -9.107 18.522 1.00 44.48 . 1 8808 259 ATOM O OD2 ASP D 279 . -32.128 -10.356 17.115 1.00 44.48 . 1 8809 260 ATOM N N MET D 280 . -30.895 -12.912 19.697 1.00 36.97 . 1 8810 260 ATOM C CA MET D 280 . -30.711 -14.287 19.267 1.00 36.97 . 1 8811 260 ATOM C C MET D 280 . -30.166 -15.155 20.408 1.00 36.97 . 1 8812 260 ATOM O O MET D 280 . -30.385 -16.368 20.424 1.00 36.97 . 1 8813 260 ATOM C CB MET D 280 . -29.726 -14.429 18.127 1.00 37.92 . 1 8814 260 ATOM C CG MET D 280 . -30.106 -13.749 16.843 1.00 37.92 . 1 8815 260 ATOM S SD MET D 280 . -31.541 -14.517 16.058 1.00 37.92 . 1 8816 260 ATOM C CE MET D 280 . -32.747 -13.240 16.420 1.00 37.92 . 1 8817 261 ATOM N N GLY D 281 . -29.401 -14.573 21.325 1.00 33.31 . 1 8818 261 ATOM C CA GLY D 281 . -28.795 -15.257 22.419 1.00 33.31 . 1 8819 261 ATOM C C GLY D 281 . -27.804 -16.337 22.042 1.00 33.31 . 1 8820 261 ATOM O O GLY D 281 . -27.431 -17.174 22.881 1.00 33.31 . 1 8821 262 ATOM N N MET D 282 . -27.296 -16.444 20.857 1.00 29.73 . 1 8822 262 ATOM C CA MET D 282 . -26.369 -17.392 20.300 1.00 29.73 . 1 8823 262 ATOM C C MET D 282 . -25.714 -16.740 19.069 1.00 29.73 . 1 8824 262 ATOM O O MET D 282 . -26.332 -15.917 18.377 1.00 29.73 . 1 8825 262 ATOM C CB MET D 282 . -27.107 -18.628 19.833 1.00 30.53 . 1 8826 262 ATOM C CG MET D 282 . -26.230 -19.712 19.199 1.00 30.53 . 1 8827 262 ATOM S SD MET D 282 . -24.912 -20.197 20.368 1.00 30.53 . 1 8828 262 ATOM C CE MET D 282 . -23.647 -20.720 19.270 1.00 30.53 . 1 8829 263 ATOM N N TYR D 283 . -24.497 -17.129 18.792 1.00 25.58 . 1 8830 263 ATOM C CA TYR D 283 . -23.740 -16.627 17.667 1.00 25.58 . 1 8831 263 ATOM C C TYR D 283 . -24.329 -17.056 16.338 1.00 25.58 . 1 8832 263 ATOM O O TYR D 283 . -24.818 -18.171 16.131 1.00 25.58 . 1 8833 263 ATOM C CB TYR D 283 . -22.279 -17.138 17.697 1.00 20.60 . 1 8834 263 ATOM C CG TYR D 283 . -21.390 -16.396 18.653 1.00 20.60 . 1 8835 263 ATOM C CD1 TYR D 283 . -21.423 -16.633 20.012 1.00 20.60 . 1 8836 263 ATOM C CD2 TYR D 283 . -20.521 -15.430 18.183 1.00 20.60 . 1 8837 263 ATOM C CE1 TYR D 283 . -20.607 -15.904 20.872 1.00 20.60 . 1 8838 263 ATOM C CE2 TYR D 283 . -19.702 -14.695 19.038 1.00 20.60 . 1 8839 263 ATOM C CZ TYR D 283 . -19.742 -14.949 20.381 1.00 20.60 . 1 8840 263 ATOM O OH TYR D 283 . -18.928 -14.246 21.246 1.00 20.60 . 1 8841 264 ATOM N N LEU D 284 . -24.253 -16.131 15.398 1.00 24.99 . 1 8842 264 ATOM C CA LEU D 284 . -24.653 -16.366 13.998 1.00 24.99 . 1 8843 264 ATOM C C LEU D 284 . -24.237 -15.102 13.201 1.00 24.99 . 1 8844 264 ATOM O O LEU D 284 . -23.855 -14.100 13.833 1.00 24.99 . 1 8845 264 ATOM C CB LEU D 284 . -26.096 -16.720 13.834 1.00 26.82 . 1 8846 264 ATOM C CG LEU D 284 . -27.258 -15.938 14.379 1.00 26.82 . 1 8847 264 ATOM C CD1 LEU D 284 . -27.357 -14.521 13.856 1.00 26.82 . 1 8848 264 ATOM C CD2 LEU D 284 . -28.548 -16.686 13.961 1.00 26.82 . 1 8849 265 ATOM N N SER D 285 . -24.245 -15.164 11.884 1.00 24.10 . 1 8850 265 ATOM C CA SER D 285 . -23.837 -14.020 11.064 1.00 24.10 . 1 8851 265 ATOM C C SER D 285 . -24.977 -13.056 10.795 1.00 24.10 . 1 8852 265 ATOM O O SER D 285 . -25.976 -13.461 10.233 1.00 24.10 . 1 8853 265 ATOM C CB SER D 285 . -23.332 -14.525 9.736 1.00 23.56 . 1 8854 265 ATOM O OG SER D 285 . -21.980 -14.865 9.840 1.00 23.56 . 1 8855 266 ATOM N N TYR D 286 . -24.743 -11.826 11.192 1.00 23.90 . 1 8856 266 ATOM C CA TYR D 286 . -25.655 -10.692 11.057 1.00 23.90 . 1 8857 266 ATOM C C TYR D 286 . -24.781 -9.459 11.184 1.00 23.90 . 1 8858 266 ATOM O O TYR D 286 . -23.945 -9.433 12.091 1.00 23.90 . 1 8859 266 ATOM C CB TYR D 286 . -26.677 -10.750 12.157 1.00 24.15 . 1 8860 266 ATOM C CG TYR D 286 . -27.939 -9.963 11.973 1.00 24.15 . 1 8861 266 ATOM C CD1 TYR D 286 . -27.986 -8.633 12.300 1.00 24.15 . 1 8862 266 ATOM C CD2 TYR D 286 . -29.099 -10.577 11.504 1.00 24.15 . 1 8863 266 ATOM C CE1 TYR D 286 . -29.156 -7.908 12.142 1.00 24.15 . 1 8864 266 ATOM C CE2 TYR D 286 . -30.277 -9.866 11.348 1.00 24.15 . 1 8865 266 ATOM C CZ TYR D 286 . -30.289 -8.544 11.675 1.00 24.15 . 1 8866 266 ATOM O OH TYR D 286 . -31.443 -7.807 11.582 1.00 24.15 . 1 8867 267 ATOM N N PRO D 287 . -24.921 -8.487 10.291 1.00 22.48 . 1 8868 267 ATOM C CA PRO D 287 . -24.102 -7.295 10.287 1.00 22.48 . 1 8869 267 ATOM C C PRO D 287 . -24.030 -6.632 11.663 1.00 22.48 . 1 8870 267 ATOM O O PRO D 287 . -25.010 -6.633 12.415 1.00 22.48 . 1 8871 267 ATOM C CB PRO D 287 . -24.719 -6.351 9.251 1.00 22.34 . 1 8872 267 ATOM C CG PRO D 287 . -25.960 -7.049 8.800 1.00 22.34 . 1 8873 267 ATOM C CD PRO D 287 . -25.887 -8.502 9.198 1.00 22.34 . 1 8874 268 ATOM N N ALA D 288 . -22.893 -6.025 11.961 1.00 19.31 . 1 8875 268 ATOM C CA ALA D 288 . -22.674 -5.325 13.205 1.00 19.31 . 1 8876 268 ATOM C C ALA D 288 . -21.593 -4.254 13.027 1.00 19.31 . 1 8877 268 ATOM O O ALA D 288 . -20.839 -4.335 12.052 1.00 19.31 . 1 8878 268 ATOM C CB ALA D 288 . -22.179 -6.326 14.251 1.00 19.81 . 1 8879 269 ATOM N N ILE D 289 . -21.500 -3.323 13.955 1.00 17.85 . 1 8880 269 ATOM C CA ILE D 289 . -20.505 -2.259 13.907 1.00 17.85 . 1 8881 269 ATOM C C ILE D 289 . -19.251 -2.684 14.644 1.00 17.85 . 1 8882 269 ATOM O O ILE D 289 . -19.278 -2.895 15.873 1.00 17.85 . 1 8883 269 ATOM C CB ILE D 289 . -21.081 -0.945 14.525 1.00 16.39 . 1 8884 269 ATOM C CG1 ILE D 289 . -22.433 -0.619 13.892 1.00 16.39 . 1 8885 269 ATOM C CG2 ILE D 289 . -20.146 0.236 14.376 1.00 16.39 . 1 8886 269 ATOM C CD1 ILE D 289 . -22.471 -0.660 12.378 1.00 16.39 . 1 8887 270 ATOM N N ILE D 290 . -18.143 -2.810 13.926 1.00 17.91 . 1 8888 270 ATOM C CA ILE D 290 . -16.874 -3.277 14.436 1.00 17.91 . 1 8889 270 ATOM C C ILE D 290 . -15.875 -2.183 14.700 1.00 17.91 . 1 8890 270 ATOM O O ILE D 290 . -15.651 -1.325 13.849 1.00 17.91 . 1 8891 270 ATOM C CB ILE D 290 . -16.230 -4.253 13.412 1.00 16.40 . 1 8892 270 ATOM C CG1 ILE D 290 . -17.146 -5.416 13.049 1.00 16.40 . 1 8893 270 ATOM C CG2 ILE D 290 . -14.932 -4.788 13.983 1.00 16.40 . 1 8894 270 ATOM C CD1 ILE D 290 . -17.889 -6.049 14.181 1.00 16.40 . 1 8895 271 ATOM N N GLY D 291 . -15.243 -2.196 15.852 1.00 17.44 . 1 8896 271 ATOM C CA GLY D 291 . -14.282 -1.148 16.213 1.00 17.44 . 1 8897 271 ATOM C C GLY D 291 . -13.173 -1.802 17.018 1.00 17.44 . 1 8898 271 ATOM O O GLY D 291 . -13.068 -3.046 17.060 1.00 17.44 . 1 8899 272 ATOM N N ARG D 292 . -12.348 -1.045 17.708 1.00 19.35 . 1 8900 272 ATOM C CA ARG D 292 . -11.219 -1.520 18.439 1.00 19.35 . 1 8901 272 ATOM C C ARG D 292 . -11.558 -2.457 19.593 1.00 19.35 . 1 8902 272 ATOM O O ARG D 292 . -10.784 -3.365 19.933 1.00 19.35 . 1 8903 272 ATOM C CB ARG D 292 . -10.435 -0.315 19.006 1.00 16.10 . 1 8904 272 ATOM C CG ARG D 292 . -8.994 -0.711 19.297 1.00 16.10 . 1 8905 272 ATOM C CD ARG D 292 . -8.198 0.553 19.606 1.00 16.10 . 1 8906 272 ATOM N NE ARG D 292 . -7.751 1.066 18.295 1.00 16.10 . 1 8907 272 ATOM C CZ ARG D 292 . -7.461 2.349 18.149 1.00 16.10 . 1 8908 272 ATOM N NH1 ARG D 292 . -7.530 3.186 19.166 1.00 16.10 . 1 8909 272 ATOM N NH2 ARG D 292 . -7.077 2.814 16.959 1.00 16.10 . 1 8910 273 ATOM N N ASP D 293 . -12.721 -2.249 20.180 1.00 22.93 . 1 8911 273 ATOM C CA ASP D 293 . -13.256 -3.065 21.211 1.00 22.93 . 1 8912 273 ATOM C C ASP D 293 . -14.139 -4.180 20.695 1.00 22.93 . 1 8913 273 ATOM O O ASP D 293 . -14.849 -4.746 21.538 1.00 22.93 . 1 8914 273 ATOM C CB ASP D 293 . -14.148 -2.241 22.166 1.00 29.87 . 1 8915 273 ATOM C CG ASP D 293 . -13.283 -1.418 23.069 1.00 29.87 . 1 8916 273 ATOM O OD1 ASP D 293 . -12.113 -1.804 23.348 1.00 29.87 . 1 8917 273 ATOM O OD2 ASP D 293 . -13.773 -0.346 23.488 1.00 29.87 . 1 8918 274 ATOM N N GLY D 294 . -14.128 -4.515 19.433 1.00 21.64 . 1 8919 274 ATOM C CA GLY D 294 . -14.951 -5.606 18.889 1.00 21.64 . 1 8920 274 ATOM C C GLY D 294 . -16.282 -5.078 18.380 1.00 21.64 . 1 8921 274 ATOM O O GLY D 294 . -16.348 -4.008 17.746 1.00 21.64 . 1 8922 275 ATOM N N VAL D 295 . -17.344 -5.811 18.705 1.00 19.89 . 1 8923 275 ATOM C CA VAL D 295 . -18.683 -5.365 18.320 1.00 19.89 . 1 8924 275 ATOM C C VAL D 295 . -19.115 -4.208 19.197 1.00 19.89 . 1 8925 275 ATOM O O VAL D 295 . -19.260 -4.311 20.394 1.00 19.89 . 1 8926 275 ATOM C CB VAL D 295 . -19.694 -6.508 18.416 1.00 17.62 . 1 8927 275 ATOM C CG1 VAL D 295 . -21.077 -6.054 17.983 1.00 17.62 . 1 8928 275 ATOM C CG2 VAL D 295 . -19.230 -7.616 17.474 1.00 17.62 . 1 8929 276 ATOM N N LEU D 296 . -19.315 -3.065 18.522 1.00 22.40 . 1 8930 276 ATOM C CA LEU D 296 . -19.692 -1.829 19.174 1.00 22.40 . 1 8931 276 ATOM C C LEU D 296 . -21.201 -1.631 19.113 1.00 22.40 . 1 8932 276 ATOM O O LEU D 296 . -21.750 -0.954 19.985 1.00 22.40 . 1 8933 276 ATOM C CB LEU D 296 . -19.018 -0.584 18.598 1.00 25.07 . 1 8934 276 ATOM C CG LEU D 296 . -17.515 -0.615 18.345 1.00 25.07 . 1 8935 276 ATOM C CD1 LEU D 296 . -17.012 0.698 17.747 1.00 25.07 . 1 8936 276 ATOM C CD2 LEU D 296 . -16.729 -0.881 19.639 1.00 25.07 . 1 8937 277 ATOM N N ALA D 297 . -21.871 -2.174 18.119 1.00 24.17 . 1 8938 277 ATOM C CA ALA D 297 . -23.331 -1.989 18.020 1.00 24.17 . 1 8939 277 ATOM C C ALA D 297 . -23.899 -2.978 17.027 1.00 24.17 . 1 8940 277 ATOM O O ALA D 297 . -23.147 -3.538 16.216 1.00 24.17 . 1 8941 277 ATOM C CB ALA D 297 . -23.656 -0.567 17.594 1.00 22.90 . 1 8942 278 ATOM N N GLU D 298 . -25.195 -3.243 17.111 1.00 30.46 . 1 8943 278 ATOM C CA GLU D 298 . -25.863 -4.180 16.197 1.00 30.46 . 1 8944 278 ATOM C C GLU D 298 . -26.572 -3.424 15.092 1.00 30.46 . 1 8945 278 ATOM O O GLU D 298 . -26.775 -2.212 15.221 1.00 30.46 . 1 8946 278 ATOM C CB GLU D 298 . -26.914 -5.026 16.921 1.00 35.86 . 1 8947 278 ATOM C CG GLU D 298 . -26.399 -5.812 18.058 1.00 35.86 . 1 8948 278 ATOM C CD GLU D 298 . -27.316 -6.562 18.984 1.00 35.86 . 1 8949 278 ATOM O OE1 GLU D 298 . -28.575 -6.609 18.889 1.00 35.86 . 1 8950 278 ATOM O OE2 GLU D 298 . -26.733 -7.203 19.943 1.00 35.86 . 1 8951 279 ATOM N N THR D 299 . -26.949 -4.077 14.005 1.00 32.95 . 1 8952 279 ATOM C CA THR D 299 . -27.674 -3.363 12.950 1.00 32.95 . 1 8953 279 ATOM C C THR D 299 . -29.087 -3.959 12.963 1.00 32.95 . 1 8954 279 ATOM O O THR D 299 . -29.236 -5.011 13.596 1.00 32.95 . 1 8955 279 ATOM C CB THR D 299 . -27.068 -3.474 11.564 1.00 31.67 . 1 8956 279 ATOM O OG1 THR D 299 . -27.167 -4.803 11.079 1.00 31.67 . 1 8957 279 ATOM C CG2 THR D 299 . -25.579 -3.106 11.603 1.00 31.67 . 1 8958 280 ATOM N N THR D 300 . -30.039 -3.321 12.343 1.00 35.74 . 1 8959 280 ATOM C CA THR D 300 . -31.415 -3.798 12.283 1.00 35.74 . 1 8960 280 ATOM C C THR D 300 . -31.831 -3.863 10.808 1.00 35.74 . 1 8961 280 ATOM O O THR D 300 . -32.093 -2.831 10.192 1.00 35.74 . 1 8962 280 ATOM C CB THR D 300 . -32.450 -2.900 12.961 1.00 37.14 . 1 8963 280 ATOM O OG1 THR D 300 . -32.000 -2.540 14.281 1.00 37.14 . 1 8964 280 ATOM C CG2 THR D 300 . -33.797 -3.620 13.056 1.00 37.14 . 1 8965 281 ATOM N N LEU D 301 . -31.855 -5.032 10.237 1.00 39.15 . 1 8966 281 ATOM C CA LEU D 301 . -32.273 -5.202 8.866 1.00 39.15 . 1 8967 281 ATOM C C LEU D 301 . -33.789 -5.420 8.875 1.00 39.15 . 1 8968 281 ATOM O O LEU D 301 . -34.320 -5.934 9.873 1.00 39.15 . 1 8969 281 ATOM C CB LEU D 301 . -31.613 -6.406 8.245 1.00 36.82 . 1 8970 281 ATOM C CG LEU D 301 . -30.113 -6.643 8.289 1.00 36.82 . 1 8971 281 ATOM C CD1 LEU D 301 . -29.686 -7.744 7.320 1.00 36.82 . 1 8972 281 ATOM C CD2 LEU D 301 . -29.350 -5.379 7.931 1.00 36.82 . 1 8973 282 ATOM N N ASP D 302 . -34.489 -5.042 7.825 1.00 45.61 . 1 8974 282 ATOM C CA ASP D 302 . -35.939 -5.291 7.788 1.00 45.61 . 1 8975 282 ATOM C C ASP D 302 . -36.094 -6.547 6.922 1.00 45.61 . 1 8976 282 ATOM O O ASP D 302 . -36.352 -6.434 5.717 1.00 45.61 . 1 8977 282 ATOM C CB ASP D 302 . -36.732 -4.167 7.193 1.00 52.56 . 1 8978 282 ATOM C CG ASP D 302 . -36.597 -2.844 7.924 1.00 52.56 . 1 8979 282 ATOM O OD1 ASP D 302 . -36.704 -2.940 9.192 1.00 52.56 . 1 8980 282 ATOM O OD2 ASP D 302 . -36.417 -1.790 7.219 1.00 52.56 . 1 8981 283 ATOM N N LEU D 303 . -35.861 -7.716 7.517 1.00 44.79 . 1 8982 283 ATOM C CA LEU D 303 . -35.960 -8.884 6.618 1.00 44.79 . 1 8983 283 ATOM C C LEU D 303 . -37.412 -9.225 6.375 1.00 44.79 . 1 8984 283 ATOM O O LEU D 303 . -38.307 -8.779 7.089 1.00 44.79 . 1 8985 283 ATOM C CB LEU D 303 . -35.195 -10.029 7.244 1.00 44.35 . 1 8986 283 ATOM C CG LEU D 303 . -33.696 -9.749 7.436 1.00 44.35 . 1 8987 283 ATOM C CD1 LEU D 303 . -33.173 -10.696 8.511 1.00 44.35 . 1 8988 283 ATOM C CD2 LEU D 303 . -32.944 -9.905 6.124 1.00 44.35 . 1 8989 284 ATOM N N THR D 304 . -37.624 -10.012 5.335 1.00 46.09 . 1 8990 284 ATOM C CA THR D 304 . -38.992 -10.427 5.020 1.00 46.09 . 1 8991 284 ATOM C C THR D 304 . -39.324 -11.584 5.941 1.00 46.09 . 1 8992 284 ATOM O O THR D 304 . -38.426 -12.099 6.616 1.00 46.09 . 1 8993 284 ATOM C CB THR D 304 . -39.134 -10.889 3.568 1.00 45.40 . 1 8994 284 ATOM O OG1 THR D 304 . -38.277 -12.025 3.357 1.00 45.40 . 1 8995 284 ATOM C CG2 THR D 304 . -38.770 -9.758 2.622 1.00 45.40 . 1 8996 285 ATOM N N THR D 305 . -40.577 -12.024 5.981 1.00 47.89 . 1 8997 285 ATOM C CA THR D 305 . -40.948 -13.117 6.877 1.00 47.89 . 1 8998 285 ATOM C C THR D 305 . -40.222 -14.377 6.506 1.00 47.89 . 1 8999 285 ATOM O O THR D 305 . -39.836 -15.027 7.473 1.00 47.89 . 1 9000 285 ATOM C CB THR D 305 . -42.447 -13.434 6.901 1.00 49.70 . 1 9001 285 ATOM O OG1 THR D 305 . -42.902 -13.627 5.568 1.00 49.70 . 1 9002 285 ATOM C CG2 THR D 305 . -43.217 -12.308 7.571 1.00 49.70 . 1 9003 286 ATOM N N ASP D 306 . -39.992 -14.719 5.266 1.00 48.05 . 1 9004 286 ATOM C CA ASP D 306 . -39.244 -15.952 4.989 1.00 48.05 . 1 9005 286 ATOM C C ASP D 306 . -37.817 -15.862 5.523 1.00 48.05 . 1 9006 286 ATOM O O ASP D 306 . -37.276 -16.818 6.080 1.00 48.05 . 1 9007 286 ATOM C CB ASP D 306 . -39.164 -16.210 3.486 1.00 53.85 . 1 9008 286 ATOM C CG ASP D 306 . -40.518 -16.538 2.877 1.00 53.85 . 1 9009 286 ATOM O OD1 ASP D 306 . -41.544 -15.956 3.354 1.00 53.85 . 1 9010 286 ATOM O OD2 ASP D 306 . -40.551 -17.381 1.927 1.00 53.85 . 1 9011 287 ATOM N N GLU D 307 . -37.202 -14.706 5.352 1.00 44.40 . 1 9012 287 ATOM C CA GLU D 307 . -35.866 -14.418 5.795 1.00 44.40 . 1 9013 287 ATOM C C GLU D 307 . -35.727 -14.532 7.291 1.00 44.40 . 1 9014 287 ATOM O O GLU D 307 . -34.774 -15.116 7.786 1.00 44.40 . 1 9015 287 ATOM C CB GLU D 307 . -35.491 -12.961 5.374 1.00 42.96 . 1 9016 287 ATOM C CG GLU D 307 . -35.285 -12.874 3.873 1.00 42.96 . 1 9017 287 ATOM C CD GLU D 307 . -35.019 -11.511 3.303 1.00 42.96 . 1 9018 287 ATOM O OE1 GLU D 307 . -35.203 -10.453 3.934 1.00 42.96 . 1 9019 287 ATOM O OE2 GLU D 307 . -34.613 -11.499 2.092 1.00 42.96 . 1 9020 288 ATOM N N GLN D 308 . -36.688 -13.995 8.022 1.00 43.17 . 1 9021 288 ATOM C CA GLN D 308 . -36.672 -14.060 9.485 1.00 43.17 . 1 9022 288 ATOM C C GLN D 308 . -36.827 -15.512 9.936 1.00 43.17 . 1 9023 288 ATOM O O GLN D 308 . -36.240 -15.914 10.932 1.00 43.17 . 1 9024 288 ATOM C CB GLN D 308 . -37.752 -13.238 10.126 1.00 48.79 . 1 9025 288 ATOM C CG GLN D 308 . -37.597 -11.734 9.925 1.00 48.79 . 1 9026 288 ATOM C CD GLN D 308 . -38.878 -11.011 10.312 1.00 48.79 . 1 9027 288 ATOM O OE1 GLN D 308 . -39.617 -11.493 11.200 1.00 48.79 . 1 9028 288 ATOM N NE2 GLN D 308 . -39.159 -9.877 9.690 1.00 48.79 . 1 9029 289 ATOM N N GLU D 309 . -37.635 -16.251 9.178 1.00 41.09 . 1 9030 289 ATOM C CA GLU D 309 . -37.844 -17.651 9.488 1.00 41.09 . 1 9031 289 ATOM C C GLU D 309 . -36.557 -18.428 9.281 1.00 41.09 . 1 9032 289 ATOM O O GLU D 309 . -36.117 -19.119 10.212 1.00 41.09 . 1 9033 289 ATOM C CB GLU D 309 . -38.941 -18.274 8.615 1.00 41.27 . 1 9034 290 ATOM N N LYS D 310 . -35.920 -18.268 8.114 1.00 38.33 . 1 9035 290 ATOM C CA LYS D 310 . -34.655 -19.001 7.891 1.00 38.33 . 1 9036 290 ATOM C C LYS D 310 . -33.575 -18.546 8.873 1.00 38.33 . 1 9037 290 ATOM O O LYS D 310 . -32.675 -19.347 9.162 1.00 38.33 . 1 9038 290 ATOM C CB LYS D 310 . -34.139 -18.795 6.499 1.00 40.10 . 1 9039 290 ATOM C CG LYS D 310 . -34.989 -19.378 5.407 1.00 40.10 . 1 9040 290 ATOM C CD LYS D 310 . -34.360 -19.023 4.062 1.00 40.10 . 1 9041 290 ATOM C CE LYS D 310 . -35.341 -19.193 2.921 1.00 40.10 . 1 9042 290 ATOM N NZ LYS D 310 . -34.739 -18.785 1.595 1.00 40.10 . 1 9043 291 ATOM N N LEU D 311 . -33.589 -17.331 9.364 1.00 35.82 . 1 9044 291 ATOM C CA LEU D 311 . -32.612 -16.831 10.286 1.00 35.82 . 1 9045 291 ATOM C C LEU D 311 . -32.775 -17.559 11.609 1.00 35.82 . 1 9046 291 ATOM O O LEU D 311 . -31.813 -18.014 12.222 1.00 35.82 . 1 9047 291 ATOM C CB LEU D 311 . -32.748 -15.316 10.495 1.00 32.86 . 1 9048 291 ATOM C CG LEU D 311 . -31.616 -14.723 11.344 1.00 32.86 . 1 9049 291 ATOM C CD1 LEU D 311 . -30.285 -14.779 10.619 1.00 32.86 . 1 9050 291 ATOM C CD2 LEU D 311 . -31.900 -13.283 11.727 1.00 32.86 . 1 9051 292 ATOM N N LEU D 312 . -34.032 -17.691 12.045 1.00 38.47 . 1 9052 292 ATOM C CA LEU D 312 . -34.297 -18.389 13.311 1.00 38.47 . 1 9053 292 ATOM C C LEU D 312 . -34.008 -19.865 13.194 1.00 38.47 . 1 9054 292 ATOM O O LEU D 312 . -33.587 -20.480 14.158 1.00 38.47 . 1 9055 292 ATOM C CB LEU D 312 . -35.729 -18.118 13.776 1.00 39.00 . 1 9056 292 ATOM C CG LEU D 312 . -35.879 -16.683 14.328 1.00 39.00 . 1 9057 292 ATOM C CD1 LEU D 312 . -37.344 -16.341 14.469 1.00 39.00 . 1 9058 292 ATOM C CD2 LEU D 312 . -35.160 -16.548 15.656 1.00 39.00 . 1 9059 293 ATOM N N GLN D 313 . -34.219 -20.424 12.035 1.00 42.80 . 1 9060 293 ATOM C CA GLN D 313 . -33.946 -21.854 11.797 1.00 42.80 . 1 9061 293 ATOM C C GLN D 313 . -32.459 -22.073 11.907 1.00 42.80 . 1 9062 293 ATOM O O GLN D 313 . -31.961 -23.005 12.523 1.00 42.80 . 1 9063 293 ATOM C CB GLN D 313 . -34.453 -22.190 10.441 1.00 50.58 . 1 9064 293 ATOM C CG GLN D 313 . -34.262 -23.544 9.822 1.00 50.58 . 1 9065 293 ATOM C CD GLN D 313 . -35.132 -23.574 8.537 1.00 50.58 . 1 9066 293 ATOM O OE1 GLN D 313 . -34.655 -23.707 7.396 1.00 50.58 . 1 9067 293 ATOM N NE2 GLN D 313 . -36.443 -23.398 8.804 1.00 50.58 . 1 9068 294 ATOM N N SER D 314 . -31.665 -21.198 11.302 1.00 42.86 . 1 9069 294 ATOM C CA SER D 314 . -30.232 -21.161 11.331 1.00 42.86 . 1 9070 294 ATOM C C SER D 314 . -29.722 -21.134 12.771 1.00 42.86 . 1 9071 294 ATOM O O SER D 314 . -28.832 -21.855 13.162 1.00 42.86 . 1 9072 294 ATOM C CB SER D 314 . -29.691 -19.847 10.719 1.00 43.36 . 1 9073 294 ATOM O OG SER D 314 . -28.999 -20.184 9.547 1.00 43.36 . 1 9074 295 ATOM N N ARG D 315 . -30.336 -20.252 13.569 1.00 42.63 . 1 9075 295 ATOM C CA ARG D 315 . -29.971 -20.091 14.952 1.00 42.63 . 1 9076 295 ATOM C C ARG D 315 . -30.228 -21.324 15.803 1.00 42.63 . 1 9077 295 ATOM O O ARG D 315 . -29.482 -21.611 16.759 1.00 42.63 . 1 9078 295 ATOM C CB ARG D 315 . -30.750 -18.912 15.570 1.00 44.50 . 1 9079 295 ATOM C CG ARG D 315 . -30.738 -18.940 17.085 1.00 44.50 . 1 9080 295 ATOM C CD ARG D 315 . -31.292 -17.764 17.720 1.00 44.50 . 1 9081 295 ATOM N NE ARG D 315 . -32.326 -17.885 18.712 1.00 44.50 . 1 9082 295 ATOM C CZ ARG D 315 . -33.480 -18.519 18.622 1.00 44.50 . 1 9083 295 ATOM N NH1 ARG D 315 . -33.851 -19.252 17.595 1.00 44.50 . 1 9084 295 ATOM N NH2 ARG D 315 . -34.340 -18.388 19.636 1.00 44.50 . 1 9085 296 ATOM N N ASP D 316 . -31.311 -22.033 15.537 1.00 43.27 . 1 9086 296 ATOM C CA ASP D 316 . -31.674 -23.247 16.262 1.00 43.27 . 1 9087 296 ATOM C C ASP D 316 . -30.648 -24.334 15.978 1.00 43.27 . 1 9088 296 ATOM O O ASP D 316 . -30.270 -25.042 16.892 1.00 43.27 . 1 9089 296 ATOM C CB ASP D 316 . -33.055 -23.750 15.888 1.00 43.17 . 1 9090 296 ATOM C CG ASP D 316 . -34.181 -22.901 16.443 1.00 43.17 . 1 9091 296 ATOM O OD1 ASP D 316 . -33.968 -21.945 17.232 1.00 43.17 . 1 9092 296 ATOM O OD2 ASP D 316 . -35.340 -23.213 16.070 1.00 43.17 . 1 9093 297 ATOM N N TYR D 317 . -30.154 -24.441 14.758 1.00 42.93 . 1 9094 297 ATOM C CA TYR D 317 . -29.126 -25.416 14.443 1.00 42.93 . 1 9095 297 ATOM C C TYR D 317 . -27.821 -25.091 15.157 1.00 42.93 . 1 9096 297 ATOM O O TYR D 317 . -27.126 -25.936 15.704 1.00 42.93 . 1 9097 297 ATOM C CB TYR D 317 . -28.822 -25.385 12.952 1.00 49.27 . 1 9098 297 ATOM C CG TYR D 317 . -29.945 -25.842 12.073 1.00 49.27 . 1 9099 297 ATOM C CD1 TYR D 317 . -31.191 -26.238 12.555 1.00 49.27 . 1 9100 297 ATOM C CD2 TYR D 317 . -29.735 -25.905 10.693 1.00 49.27 . 1 9101 297 ATOM C CE1 TYR D 317 . -32.196 -26.650 11.713 1.00 49.27 . 1 9102 297 ATOM C CE2 TYR D 317 . -30.734 -26.318 9.828 1.00 49.27 . 1 9103 297 ATOM C CZ TYR D 317 . -31.954 -26.689 10.352 1.00 49.27 . 1 9104 297 ATOM O OH TYR D 317 . -32.957 -27.105 9.504 1.00 49.27 . 1 9105 298 ATOM N N ILE D 318 . -27.425 -23.822 15.191 1.00 38.81 . 1 9106 298 ATOM C CA ILE D 318 . -26.165 -23.466 15.848 1.00 38.81 . 1 9107 298 ATOM C C ILE D 318 . -26.245 -23.769 17.332 1.00 38.81 . 1 9108 298 ATOM O O ILE D 318 . -25.317 -24.332 17.923 1.00 38.81 . 1 9109 298 ATOM C CB ILE D 318 . -25.870 -21.978 15.564 1.00 37.00 . 1 9110 298 ATOM C CG1 ILE D 318 . -25.588 -21.819 14.057 1.00 37.00 . 1 9111 298 ATOM C CG2 ILE D 318 . -24.684 -21.480 16.337 1.00 37.00 . 1 9112 298 ATOM C CD1 ILE D 318 . -25.552 -20.381 13.573 1.00 37.00 . 1 9113 299 ATOM N N GLN D 319 . -27.365 -23.410 17.922 1.00 37.31 . 1 9114 299 ATOM C CA GLN D 319 . -27.609 -23.638 19.341 1.00 37.31 . 1 9115 299 ATOM C C GLN D 319 . -27.519 -25.119 19.686 1.00 37.31 . 1 9116 299 ATOM O O GLN D 319 . -26.828 -25.490 20.631 1.00 37.31 . 1 9117 299 ATOM C CB GLN D 319 . -28.984 -23.114 19.671 1.00 38.31 . 1 9118 299 ATOM C CG GLN D 319 . -29.472 -23.174 21.066 1.00 38.31 . 1 9119 299 ATOM C CD GLN D 319 . -28.523 -22.561 22.079 1.00 38.31 . 1 9120 299 ATOM O OE1 GLN D 319 . -28.639 -21.404 22.457 1.00 38.31 . 1 9121 299 ATOM N NE2 GLN D 319 . -27.562 -23.363 22.519 1.00 38.31 . 1 9122 300 ATOM N N GLN D 320 . -28.180 -25.956 18.877 1.00 36.49 . 1 9123 300 ATOM C CA GLN D 320 . -28.169 -27.399 19.108 1.00 36.49 . 1 9124 300 ATOM C C GLN D 320 . -26.785 -27.992 18.924 1.00 36.49 . 1 9125 300 ATOM O O GLN D 320 . -26.349 -28.755 19.819 1.00 36.49 . 1 9126 300 ATOM C CB GLN D 320 . -29.153 -28.178 18.221 1.00 35.74 . 1 9127 301 ATOM N N ARG D 321 . -26.061 -27.656 17.855 1.00 32.09 . 1 9128 301 ATOM C CA ARG D 321 . -24.711 -28.197 17.671 1.00 32.09 . 1 9129 301 ATOM C C ARG D 321 . -23.745 -27.712 18.739 1.00 32.09 . 1 9130 301 ATOM O O ARG D 321 . -22.807 -28.418 19.124 1.00 32.09 . 1 9131 301 ATOM C CB ARG D 321 . -24.159 -27.802 16.305 1.00 31.94 . 1 9132 301 ATOM C CG ARG D 321 . -24.569 -28.756 15.198 1.00 31.94 . 1 9133 302 ATOM N N PHE D 322 . -23.982 -26.529 19.262 1.00 29.74 . 1 9134 302 ATOM C CA PHE D 322 . -23.162 -25.948 20.299 1.00 29.74 . 1 9135 302 ATOM C C PHE D 322 . -23.419 -26.731 21.600 1.00 29.74 . 1 9136 302 ATOM O O PHE D 322 . -22.519 -27.085 22.368 1.00 29.74 . 1 9137 302 ATOM C CB PHE D 322 . -23.525 -24.508 20.537 1.00 22.90 . 1 9138 302 ATOM C CG PHE D 322 . -22.871 -23.888 21.739 1.00 22.90 . 1 9139 302 ATOM C CD1 PHE D 322 . -21.518 -23.582 21.705 1.00 22.90 . 1 9140 302 ATOM C CD2 PHE D 322 . -23.607 -23.603 22.875 1.00 22.90 . 1 9141 302 ATOM C CE1 PHE D 322 . -20.908 -23.011 22.823 1.00 22.90 . 1 9142 302 ATOM C CE2 PHE D 322 . -23.012 -23.005 23.967 1.00 22.90 . 1 9143 302 ATOM C CZ PHE D 322 . -21.655 -22.717 23.940 1.00 22.90 . 1 9144 303 ATOM N N ASP D 323 . -24.709 -27.019 21.807 1.00 32.83 . 1 9145 303 ATOM C CA ASP D 323 . -25.080 -27.772 23.024 1.00 32.83 . 1 9146 303 ATOM C C ASP D 323 . -24.403 -29.117 23.085 1.00 32.83 . 1 9147 303 ATOM O O ASP D 323 . -23.882 -29.488 24.116 1.00 32.83 . 1 9148 303 ATOM C CB ASP D 323 . -26.595 -27.941 23.091 1.00 33.07 . 1 9149 303 ATOM C CG ASP D 323 . -27.248 -26.728 23.745 1.00 33.07 . 1 9150 303 ATOM O OD1 ASP D 323 . -26.521 -25.890 24.355 1.00 33.07 . 1 9151 303 ATOM O OD2 ASP D 323 . -28.482 -26.622 23.649 1.00 33.07 . 1 9152 304 ATOM N N GLU D 324 . -24.409 -29.807 21.998 1.00 34.21 . 1 9153 304 ATOM C CA GLU D 324 . -23.771 -31.101 21.841 1.00 34.21 . 1 9154 304 ATOM C C GLU D 324 . -22.278 -31.036 22.147 1.00 34.21 . 1 9155 304 ATOM O O GLU D 324 . -21.755 -31.834 22.955 1.00 34.21 . 1 9156 304 ATOM C CB GLU D 324 . -23.990 -31.504 20.391 1.00 38.55 . 1 9157 304 ATOM C CG GLU D 324 . -23.404 -32.828 19.968 1.00 38.55 . 1 9158 304 ATOM C CD GLU D 324 . -23.562 -33.036 18.485 1.00 38.55 . 1 9159 304 ATOM O OE1 GLU D 324 . -23.314 -32.001 17.760 1.00 38.55 . 1 9160 304 ATOM O OE2 GLU D 324 . -23.912 -34.106 17.977 1.00 38.55 . 1 9161 305 ATOM N N ILE D 325 . -21.526 -30.107 21.516 1.00 31.02 . 1 9162 305 ATOM C CA ILE D 325 . -20.081 -30.066 21.748 1.00 31.02 . 1 9163 305 ATOM C C ILE D 325 . -19.687 -29.503 23.080 1.00 31.02 . 1 9164 305 ATOM O O ILE D 325 . -18.661 -29.866 23.664 1.00 31.02 . 1 9165 305 ATOM C CB ILE D 325 . -19.365 -29.278 20.616 1.00 30.18 . 1 9166 305 ATOM C CG1 ILE D 325 . -17.847 -29.410 20.718 1.00 30.18 . 1 9167 305 ATOM C CG2 ILE D 325 . -19.719 -27.783 20.646 1.00 30.18 . 1 9168 305 ATOM C CD1 ILE D 325 . -17.070 -28.994 19.509 1.00 30.18 . 1 9169 306 ATOM N N VAL D 326 . -20.467 -28.616 23.639 1.00 32.12 . 1 9170 306 ATOM C CA VAL D 326 . -20.083 -28.101 24.965 1.00 32.12 . 1 9171 306 ATOM C C VAL D 326 . -20.301 -29.239 25.963 1.00 32.12 . 1 9172 306 ATOM O O VAL D 326 . -19.698 -29.264 27.041 1.00 32.12 . 1 9173 306 ATOM C CB VAL D 326 . -20.850 -26.826 25.308 1.00 32.47 . 1 9174 306 ATOM C CG1 VAL D 326 . -22.329 -27.137 25.539 1.00 32.47 . 1 9175 306 ATOM C CG2 VAL D 326 . -20.358 -26.143 26.571 1.00 32.47 . 1 9176 307 ATOM N N ASP D 327 . -21.149 -30.255 25.674 1.00 34.88 . 1 9177 307 ATOM C CA ASP D 327 . -21.367 -31.357 26.587 1.00 34.88 . 1 9178 307 ATOM C C ASP D 327 . -20.135 -32.249 26.718 1.00 34.88 . 1 9179 307 ATOM O O ASP D 327 . -19.930 -32.844 27.790 1.00 34.88 . 1 9180 307 ATOM C CB ASP D 327 . -22.499 -32.338 26.212 1.00 39.47 . 1 9181 307 ATOM C CG ASP D 327 . -23.847 -31.828 26.676 1.00 39.47 . 1 9182 307 ATOM O OD1 ASP D 327 . -23.899 -30.990 27.619 1.00 39.47 . 1 9183 307 ATOM O OD2 ASP D 327 . -24.888 -32.278 26.084 1.00 39.47 . 1 9184 308 ATOM N N THR D 328 . -19.331 -32.295 25.675 1.00 32.64 . 1 9185 308 ATOM C CA THR D 328 . -18.110 -33.088 25.654 1.00 32.64 . 1 9186 308 ATOM C C THR D 328 . -16.922 -32.390 26.300 1.00 32.64 . 1 9187 308 ATOM O O THR D 328 . -15.816 -32.933 26.292 1.00 32.64 . 1 9188 308 ATOM C CB THR D 328 . -17.698 -33.391 24.196 1.00 30.56 . 1 9189 308 ATOM O OG1 THR D 328 . -17.162 -32.181 23.620 1.00 30.56 . 1 9190 308 ATOM C CG2 THR D 328 . -18.865 -33.847 23.366 1.00 30.56 . 1 9191 309 ATOM N N LEU D 329 . -17.073 -31.175 26.799 1.00 34.44 . 1 9192 309 ATOM C CA LEU D 329 . -15.970 -30.466 27.426 1.00 34.44 . 1 9193 309 ATOM C C LEU D 329 . -15.580 -31.237 28.708 1.00 34.44 . 1 9194 309 ATOM O O LEU D 329 . -16.459 -31.848 29.362 1.00 34.44 . 1 9195 309 ATOM C CB LEU D 329 . -16.296 -29.035 27.790 1.00 34.19 . 1 9196 309 ATOM C CG LEU D 329 . -15.828 -27.921 26.878 1.00 34.19 . 1 9197 309 ATOM C CD1 LEU D 329 . -16.311 -26.596 27.453 1.00 34.19 . 1 9198 309 ATOM C CD2 LEU D 329 . -14.323 -27.926 26.754 1.00 34.19 . 1 9199 309 ATOM O OXT LEU D 329 . -14.117 -31.407 28.923 1.00 34.19 . 1 9200 #309 # TER . . LEU D 329 . . . . . . . 1 9201 . HETA P AP NAD D 330 . -4.500 -26.881 7.794 1.00 35.64 . 5 9202 . HETA O AO1 NAD D 330 . -4.691 -28.379 8.042 1.00 35.64 . 5 9203 . HETA O AO2 NAD D 330 . -3.778 -26.519 6.522 1.00 35.64 . 5 9204 . HETA O AO5* NAD D 330 . -3.754 -26.287 9.054 1.00 35.64 . 5 9205 . HETA C AC5* NAD D 330 . -4.201 -26.232 10.451 1.00 35.64 . 5 9206 . HETA C AC4* NAD D 330 . -2.943 -25.787 11.172 1.00 35.64 . 5 9207 . HETA O AO4* NAD D 330 . -3.249 -25.693 12.604 1.00 35.64 . 5 9208 . HETA C AC3* NAD D 330 . -1.743 -26.740 11.045 1.00 35.64 . 5 9209 . HETA O AO3* NAD D 330 . -0.501 -26.043 10.675 1.00 35.64 . 5 9210 . HETA C AC2* NAD D 330 . -1.524 -27.377 12.420 1.00 35.64 . 5 9211 . HETA O AO2* NAD D 330 . -0.199 -27.605 12.694 1.00 35.64 . 5 9212 . HETA C AC1* NAD D 330 . -2.121 -26.249 13.284 1.00 35.64 . 5 9213 . HETA N AN9 NAD D 330 . -2.636 -26.731 14.543 1.00 35.64 . 5 9214 . HETA C AC8 NAD D 330 . -3.432 -27.817 14.826 1.00 35.64 . 5 9215 . HETA N AN7 NAD D 330 . -3.736 -27.980 16.086 1.00 35.64 . 5 9216 . HETA C AC5 NAD D 330 . -3.116 -26.973 16.739 1.00 35.64 . 5 9217 . HETA C AC6 NAD D 330 . -3.102 -26.654 18.147 1.00 35.64 . 5 9218 . HETA N AN6 NAD D 330 . -3.722 -27.375 19.053 1.00 35.64 . 5 9219 . HETA N AN1 NAD D 330 . -2.367 -25.529 18.442 1.00 35.64 . 5 9220 . HETA C AC2 NAD D 330 . -1.726 -24.785 17.559 1.00 35.64 . 5 9221 . HETA N AN3 NAD D 330 . -1.716 -25.064 16.199 1.00 35.64 . 5 9222 . HETA C AC4 NAD D 330 . -2.421 -26.159 15.812 1.00 35.64 . 5 9223 . HETA O O3 NAD D 330 . -5.898 -26.184 7.884 1.00 35.64 . 5 9224 . HETA P NP NAD D 330 . -6.523 -24.961 6.932 1.00 35.64 . 5 9225 . HETA O NO1 NAD D 330 . -6.658 -25.535 5.607 1.00 35.64 . 5 9226 . HETA O NO2 NAD D 330 . -5.706 -23.776 7.219 1.00 35.64 . 5 9227 . HETA O NO5* NAD D 330 . -7.956 -24.803 7.605 1.00 35.64 . 5 9228 . HETA C NC5* NAD D 330 . -8.074 -24.406 8.971 1.00 35.64 . 5 9229 . HETA C NC4* NAD D 330 . -9.399 -24.219 9.498 1.00 35.64 . 5 9230 . HETA O NO4* NAD D 330 . -10.031 -23.094 8.669 1.00 35.64 . 5 9231 . HETA C NC3* NAD D 330 . -10.482 -25.359 9.429 1.00 35.64 . 5 9232 . HETA O NO3* NAD D 330 . -11.426 -25.083 10.425 1.00 35.64 . 5 9233 . HETA C NC2* NAD D 330 . -11.161 -25.123 8.039 1.00 35.64 . 5 9234 . HETA O NO2* NAD D 330 . -12.446 -25.661 7.983 1.00 35.64 . 5 9235 . HETA C NC1* NAD D 330 . -11.319 -23.546 8.270 1.00 35.64 . 5 9236 . HETA N NN1 NAD D 330 . -11.827 -22.821 7.017 1.00 35.64 . 5 9237 . HETA C NC2 NAD D 330 . -13.011 -22.114 7.275 1.00 35.64 . 5 9238 . HETA C NC3 NAD D 330 . -13.483 -21.501 6.175 1.00 35.64 . 5 9239 . HETA C NC7 NAD D 330 . -14.771 -20.622 6.335 1.00 35.64 . 5 9240 . HETA O NO7 NAD D 330 . -15.324 -20.453 5.237 1.00 35.64 . 5 9241 . HETA N NN7 NAD D 330 . -15.063 -20.115 7.537 1.00 35.64 . 5 9242 . HETA C NC4 NAD D 330 . -12.927 -21.492 4.876 1.00 35.64 . 5 9243 . HETA C NC5 NAD D 330 . -11.742 -22.249 4.761 1.00 35.64 . 5 9244 . HETA C NC6 NAD D 330 . -11.202 -22.918 5.822 1.00 35.64 . 5 9245 . HETA S S SO4 D 331 . -15.314 -22.840 2.396 1.00 86.06 . 6 9246 . HETA O O1 SO4 D 331 . -16.253 -23.451 1.383 1.00 86.06 . 6 9247 . HETA O O2 SO4 D 331 . -16.060 -22.283 3.561 1.00 86.06 . 6 9248 . HETA O O3 SO4 D 331 . -14.533 -21.744 1.716 1.00 86.06 . 6 9249 . HETA O O4 SO4 D 331 . -14.363 -23.903 2.878 1.00 86.06 . 6 9250 . HETA O O HOH D 332 . -13.551 -12.416 0.854 1.00 19.34 . 7 9251 . HETA O O HOH D 333 . -7.751 -4.504 20.006 1.00 32.47 . 7 9252 . HETA O O HOH D 334 . 6.074 -6.545 5.866 1.00 19.52 . 7 9253 . HETA O O HOH D 335 . 4.492 -6.199 8.090 1.00 14.67 . 7 9254 . HETA O O HOH D 336 . -24.179 -1.181 -8.291 1.00 25.07 . 7 9255 . HETA O O HOH D 337 . -25.688 -7.605 15.123 1.00 36.00 . 7 9256 . HETA O O HOH D 338 . -18.538 -8.331 1.879 1.00 31.78 . 7 9257 . HETA O O HOH D 339 . 17.526 -5.188 0.303 1.00 27.65 . 7 9258 . HETA O O HOH D 340 . -16.252 -17.755 7.341 1.00 35.30 . 7 9259 . HETA O O HOH D 341 . -5.745 -0.844 10.841 1.00 19.43 . 7 9260 . HETA O O HOH D 342 . 5.366 -11.193 -1.082 1.00 17.33 . 7 9261 . HETA O O HOH D 343 . -4.974 -8.615 1.818 1.00 28.86 . 7 9262 . HETA O O HOH D 344 . 11.311 -5.232 4.792 1.00 15.52 . 7 9263 . HETA O O HOH D 345 . -5.881 0.109 8.371 1.00 16.22 . 7 9264 . HETA O O HOH D 346 . -3.822 -0.614 6.757 1.00 46.19 . 7 9265 . HETA O O HOH D 347 . 5.139 -2.657 8.668 1.00 19.33 . 7 9266 . HETA O O HOH D 348 . 8.472 -0.467 7.353 1.00 18.40 . 7 9267 . HETA O O HOH D 349 . -11.015 0.433 -8.214 1.00 17.41 . 7 9268 . HETA O O HOH D 350 . 13.058 -5.333 6.665 1.00 24.08 . 7 9269 . HETA O O HOH D 351 . -20.462 -11.190 19.465 1.00 25.79 . 7 9270 . HETA O O HOH D 352 . -11.677 -2.603 7.250 1.00 19.77 . 7 9271 . HETA O O HOH D 353 . 13.670 -3.373 -0.160 1.00 43.72 . 7 9272 . HETA O O HOH D 354 . -16.092 0.127 -6.004 1.00 27.02 . 7 9273 . HETA O O HOH D 355 . -20.172 -6.935 5.018 1.00 35.02 . 7 9274 . HETA O O HOH D 356 . 9.287 -6.119 -3.476 1.00 35.03 . 7 9275 . HETA O O HOH D 357 . -26.635 -13.213 16.903 1.00 28.30 . 7 9276 . HETA O O HOH D 358 . -18.768 1.087 -5.797 1.00 42.70 . 7 9277 . HETA O O HOH D 359 . -22.241 -17.760 9.824 1.00 35.10 . 7 9278 . HETA O O HOH D 360 . 1.498 0.208 6.447 1.00 46.28 . 7 9279 . HETA O O HOH D 361 . -14.088 0.537 19.815 1.00 31.00 . 7 9280 . HETA O O HOH D 362 . -4.043 -7.563 24.080 1.00 14.71 . 7 9281 . HETA O O HOH D 363 . 15.768 -11.060 4.024 1.00 17.02 . 7 9282 . HETA O O HOH D 364 . 3.626 -21.423 3.595 1.00 27.80 . 7 9283 . HETA O O HOH D 365 . -0.365 -18.479 -1.679 1.00 24.09 . 7 9284 . HETA O O HOH D 366 . -11.647 -19.315 0.816 1.00 27.86 . 7 9285 . HETA O O HOH D 367 . 13.229 -18.797 1.678 1.00 22.07 . 7 9286 . HETA O O HOH D 368 . -20.502 -18.669 24.316 1.00 28.27 . 7 9287 . HETA O O HOH D 369 . 11.319 -10.346 10.153 1.00 32.08 . 7 9288 . HETA O O HOH D 370 . -4.311 -22.519 9.072 1.00 16.85 . 7 9289 . HETA O O HOH D 371 . -1.483 -20.717 2.037 1.00 24.72 . 7 9290 . HETA O O HOH D 372 . 11.504 -11.170 12.500 1.00 23.56 . 7 9291 . HETA O O HOH D 373 . 10.140 -3.142 -4.660 1.00 28.74 . 7 9292 . HETA O O HOH D 374 . 11.091 -16.978 17.876 1.00 38.63 . 7 9293 . HETA O O HOH D 375 . -14.067 -2.378 6.146 1.00 31.23 . 7 9294 . HETA O O HOH D 376 . -0.207 -3.595 20.057 1.00 25.79 . 7 9295 . HETA O O HOH D 377 . -3.132 -20.492 -0.206 1.00 31.60 . 7 9296 . HETA O O HOH D 378 . -17.469 -10.863 -10.086 1.00 40.97 . 7 9297 . HETA O O HOH D 379 . 8.677 0.848 4.778 1.00 28.83 . 7 9298 . HETA O O HOH D 380 . -23.406 -8.394 18.718 1.00 42.26 . 7 9299 . HETA O O HOH D 381 . -10.167 -10.314 24.757 1.00 28.03 . 7 9300 . HETA O O HOH D 382 . -12.956 -32.464 25.684 1.00 37.20 . 7 9301 . HETA O O HOH D 383 . 6.908 -6.474 -2.502 1.00 42.02 . 7 9302 . HETA O O HOH D 384 . -11.814 -3.111 2.284 1.00 41.35 . 7 9303 . HETA O O HOH D 385 . -21.543 -8.912 20.484 1.00 45.47 . 7 9304 . HETA O O HOH D 386 . -13.776 5.882 15.210 1.00 38.54 . 7 9305 . HETA O O HOH D 387 . 11.530 0.297 1.552 1.00 47.34 . 7 9306 . HETA O O HOH D 388 . -5.979 -1.912 19.084 1.00 42.66 . 7 9307 . HETA O O HOH D 389 . -15.391 6.131 12.480 1.00 34.18 . 7 9308 . HETA O O HOH D 390 . -9.468 -4.182 22.391 1.00 47.14 . 7 9309 . HETA O O HOH D 391 . -11.751 -31.079 27.464 1.00 39.24 . 7 9310 . HETA O O HOH D 392 . -9.043 -30.893 27.651 1.00 33.08 . 7 9311 . HETA O O HOH D 393 . -15.713 -12.200 -11.289 1.00 41.05 . 7 9312 . HETA O O HOH D 394 . -10.168 -21.412 15.110 1.00 34.12 . 7 9313 . HETA O O HOH D 395 . -6.575 -12.312 29.473 1.00 27.04 . 7 9314 . HETA O O HOH D 396 . -21.713 -30.173 17.140 1.00 32.80 . 7 9315 . HETA O O HOH D 397 . -17.291 -8.835 -12.001 1.00 42.99 . 7 9316 . HETA O O HOH D 398 . 6.772 -26.140 20.611 1.00 33.96 . 7 9317 . HETA O O HOH D 399 . 14.298 -8.785 10.879 1.00 42.34 . 7 9318 . HETA O O HOH D 400 . -17.531 -9.446 -14.579 1.00 46.71 . 7 9319 . HETA O O HOH D 401 . -32.704 -16.742 0.183 1.00 45.80 . 7 9320 . HETA O O HOH D 402 . -23.002 -18.005 23.294 1.00 44.75 . 7 9321 . HETA O O HOH D 403 . -7.235 -28.158 28.405 1.00 40.54 . 7 9322 . HETA O O HOH D 404 . -10.881 -9.217 27.249 1.00 45.03 . 7 9323 #################### # # # DATABASE_2 # # # #################### _database_2.database_id PDB _database_2.database_code 1HYH #################### # # # DATABASE_PDB_REV # # # #################### loop_ _database_PDB_rev.date_original _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.mod_type _database_PDB_rev.status _database_PDB_rev.replaced_by _database_PDB_rev.replaces 1995-06-05 1 1995-10-15 0 . . . #################### # # # STRUCT_BIOL # # # #################### loop_ _struct_biol.id _struct_biol.details 1HYH 'OXIDOREDUCTASE (CHOH(D)-NAD+(A)) ' A . B . C . D . loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details 1HYH A 1_555 . 1HYH B 1_555 . 1HYH C 1_555 . 1HYH D 1_555 . 1HYH NAD 1_555 . 1HYH SO4 1_555 . 1HYH HOH 1_555 . A A 1_555 . B B 1_555 . C C 1_555 . D D 1_555 . ############################## # # # STRUCT_CONN_TYPE # # # ############################## loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference . 'unknown bond type from PDB entry' ? saltbr 'salt bridge from PDB entry' ? hydrog 'hydrogen bond from PDB entry' ? ############################## # # # STRUCT_CONN # # # ############################## loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_alt_id _struct_conn.ptnr1_role _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_alt_id _struct_conn.ptnr2_role _struct_conn.ptnr2_symmetry _struct_conn.pdb2cif_ptnr1_atom_site_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdb2cif_ptnr2_atom_site_id _struct_conn.ptnr2_label_seq_id 1 . NAD A 330 AO1 . . . NAD A 330 AP . . . 2220 . 2219 . 2 . NAD A 330 AO2 . . . NAD A 330 AP . . . 2221 . 2219 . 3 . NAD A 330 AO5* . . . NAD A 330 AP . . . 2222 . 2219 . 4 . NAD A 330 O3 . . . NAD A 330 AP . . . 2241 . 2219 . 5 . NAD A 330 AC5* . . . NAD A 330 AO5* . . . 2223 . 2222 . 6 . NAD A 330 AC4* . . . NAD A 330 AC5* . . . 2224 . 2223 . 7 . NAD A 330 AC4* . . . NAD A 330 AO4* . . . 2224 . 2225 . 8 . NAD A 330 AC3* . . . NAD A 330 AC4* . . . 2226 . 2224 . 9 . NAD A 330 AC1* . . . NAD A 330 AO4* . . . 2230 . 2225 . 10 . NAD A 330 AC3* . . . NAD A 330 AO3* . . . 2226 . 2227 . 11 . NAD A 330 AC2* . . . NAD A 330 AC3* . . . 2228 . 2226 . 12 . NAD A 330 AC2* . . . NAD A 330 AO2* . . . 2228 . 2229 . 13 . NAD A 330 AC1* . . . NAD A 330 AC2* . . . 2230 . 2228 . 14 . NAD A 330 AC1* . . . NAD A 330 AN9 . . . 2230 . 2231 . 15 . NAD A 330 AC8 . . . NAD A 330 AN9 . . . 2232 . 2231 . 16 . NAD A 330 AC4 . . . NAD A 330 AN9 . . . 2240 . 2231 . 17 . NAD A 330 AC8 . . . NAD A 330 AN7 . . . 2232 . 2233 . 18 . NAD A 330 AC5 . . . NAD A 330 AN7 . . . 2234 . 2233 . 19 . NAD A 330 AC5 . . . NAD A 330 AC6 . . . 2234 . 2235 . 20 . NAD A 330 AC4 . . . NAD A 330 AC5 . . . 2240 . 2234 . 21 . NAD A 330 AC6 . . . NAD A 330 AN6 . . . 2235 . 2236 . 22 . NAD A 330 AC6 . . . NAD A 330 AN1 . . . 2235 . 2237 . 23 . NAD A 330 AC2 . . . NAD A 330 AN1 . . . 2238 . 2237 . 24 . NAD A 330 AC2 . . . NAD A 330 AN3 . . . 2238 . 2239 . 25 . NAD A 330 AC4 . . . NAD A 330 AN3 . . . 2240 . 2239 . 26 . NAD A 330 O3 . . . NAD A 330 NP . . . 2241 . 2242 . 27 . NAD A 330 NO1 . . . NAD A 330 NP . . . 2243 . 2242 . 28 . NAD A 330 NO2 . . . NAD A 330 NP . . . 2244 . 2242 . 29 . NAD A 330 NO5* . . . NAD A 330 NP . . . 2245 . 2242 . 30 . NAD A 330 NC5* . . . NAD A 330 NO5* . . . 2246 . 2245 . 31 . NAD A 330 NC4* . . . NAD A 330 NC5* . . . 2247 . 2246 . 32 . NAD A 330 NC4* . . . NAD A 330 NO4* . . . 2247 . 2248 . 33 . NAD A 330 NC3* . . . NAD A 330 NC4* . . . 2249 . 2247 . 34 . NAD A 330 NC1* . . . NAD A 330 NO4* . . . 2253 . 2248 . 35 . NAD A 330 NC3* . . . NAD A 330 NO3* . . . 2249 . 2250 . 36 . NAD A 330 NC2* . . . NAD A 330 NC3* . . . 2251 . 2249 . 37 . NAD A 330 NC2* . . . NAD A 330 NO2* . . . 2251 . 2252 . 38 . NAD A 330 NC1* . . . NAD A 330 NC2* . . . 2253 . 2251 . 39 . NAD A 330 NC1* . . . NAD A 330 NN1 . . . 2253 . 2254 . 40 . NAD A 330 NC2 . . . NAD A 330 NN1 . . . 2255 . 2254 . 41 . NAD A 330 NC6 . . . NAD A 330 NN1 . . . 2262 . 2254 . 42 . NAD A 330 NC2 . . . NAD A 330 NC3 . . . 2255 . 2256 . 43 . NAD A 330 NC3 . . . NAD A 330 NC7 . . . 2256 . 2257 . 44 . NAD A 330 NC3 . . . NAD A 330 NC4 . . . 2256 . 2260 . 45 . NAD A 330 NC7 . . . NAD A 330 NO7 . . . 2257 . 2258 . 46 . NAD A 330 NC7 . . . NAD A 330 NN7 . . . 2257 . 2259 . 47 . NAD A 330 NC4 . . . NAD A 330 NC5 . . . 2260 . 2261 . 48 . NAD A 330 NC5 . . . NAD A 330 NC6 . . . 2261 . 2262 . 49 . SO4 A 331 O1 . . . SO4 A 331 S . . . 2264 . 2263 . 50 . SO4 A 331 O2 . . . SO4 A 331 S . . . 2265 . 2263 . 51 . SO4 A 331 O3 . . . SO4 A 331 S . . . 2266 . 2263 . 52 . SO4 A 331 O4 . . . SO4 A 331 S . . . 2267 . 2263 . 53 . NAD B 330 AO1 . . . NAD B 330 AP . . . 4540 . 4539 . 54 . NAD B 330 AO2 . . . NAD B 330 AP . . . 4541 . 4539 . 55 . NAD B 330 AO5* . . . NAD B 330 AP . . . 4542 . 4539 . 56 . NAD B 330 O3 . . . NAD B 330 AP . . . 4561 . 4539 . 57 . NAD B 330 AC5* . . . NAD B 330 AO5* . . . 4543 . 4542 . 58 . NAD B 330 AC4* . . . NAD B 330 AC5* . . . 4544 . 4543 . 59 . NAD B 330 AC4* . . . NAD B 330 AO4* . . . 4544 . 4545 . 60 . NAD B 330 AC3* . . . NAD B 330 AC4* . . . 4546 . 4544 . 61 . NAD B 330 AC1* . . . NAD B 330 AO4* . . . 4550 . 4545 . 62 . NAD B 330 AC3* . . . NAD B 330 AO3* . . . 4546 . 4547 . 63 . NAD B 330 AC2* . . . NAD B 330 AC3* . . . 4548 . 4546 . 64 . NAD B 330 AC2* . . . NAD B 330 AO2* . . . 4548 . 4549 . 65 . NAD B 330 AC1* . . . NAD B 330 AC2* . . . 4550 . 4548 . 66 . NAD B 330 AC1* . . . NAD B 330 AN9 . . . 4550 . 4551 . 67 . NAD B 330 AC8 . . . NAD B 330 AN9 . . . 4552 . 4551 . 68 . NAD B 330 AC4 . . . NAD B 330 AN9 . . . 4560 . 4551 . 69 . NAD B 330 AC8 . . . NAD B 330 AN7 . . . 4552 . 4553 . 70 . NAD B 330 AC5 . . . NAD B 330 AN7 . . . 4554 . 4553 . 71 . NAD B 330 AC5 . . . NAD B 330 AC6 . . . 4554 . 4555 . 72 . NAD B 330 AC4 . . . NAD B 330 AC5 . . . 4560 . 4554 . 73 . NAD B 330 AC6 . . . NAD B 330 AN6 . . . 4555 . 4556 . 74 . NAD B 330 AC6 . . . NAD B 330 AN1 . . . 4555 . 4557 . 75 . NAD B 330 AC2 . . . NAD B 330 AN1 . . . 4558 . 4557 . 76 . NAD B 330 AC2 . . . NAD B 330 AN3 . . . 4558 . 4559 . 77 . NAD B 330 AC4 . . . NAD B 330 AN3 . . . 4560 . 4559 . 78 . NAD B 330 O3 . . . NAD B 330 NP . . . 4561 . 4562 . 79 . NAD B 330 NO1 . . . NAD B 330 NP . . . 4563 . 4562 . 80 . NAD B 330 NO2 . . . NAD B 330 NP . . . 4564 . 4562 . 81 . NAD B 330 NO5* . . . NAD B 330 NP . . . 4565 . 4562 . 82 . NAD B 330 NC5* . . . NAD B 330 NO5* . . . 4566 . 4565 . 83 . NAD B 330 NC4* . . . NAD B 330 NC5* . . . 4567 . 4566 . 84 . NAD B 330 NC4* . . . NAD B 330 NO4* . . . 4567 . 4568 . 85 . NAD B 330 NC3* . . . NAD B 330 NC4* . . . 4569 . 4567 . 86 . NAD B 330 NC1* . . . NAD B 330 NO4* . . . 4573 . 4568 . 87 . NAD B 330 NC3* . . . NAD B 330 NO3* . . . 4569 . 4570 . 88 . NAD B 330 NC2* . . . NAD B 330 NC3* . . . 4571 . 4569 . 89 . NAD B 330 NC2* . . . NAD B 330 NO2* . . . 4571 . 4572 . 90 . NAD B 330 NC1* . . . NAD B 330 NC2* . . . 4573 . 4571 . 91 . NAD B 330 NC1* . . . NAD B 330 NN1 . . . 4573 . 4574 . 92 . NAD B 330 NC2 . . . NAD B 330 NN1 . . . 4575 . 4574 . 93 . NAD B 330 NC6 . . . NAD B 330 NN1 . . . 4582 . 4574 . 94 . NAD B 330 NC2 . . . NAD B 330 NC3 . . . 4575 . 4576 . 95 . NAD B 330 NC3 . . . NAD B 330 NC7 . . . 4576 . 4577 . 96 . NAD B 330 NC3 . . . NAD B 330 NC4 . . . 4576 . 4580 . 97 . NAD B 330 NC7 . . . NAD B 330 NO7 . . . 4577 . 4578 . 98 . NAD B 330 NC7 . . . NAD B 330 NN7 . . . 4577 . 4579 . 99 . NAD B 330 NC4 . . . NAD B 330 NC5 . . . 4580 . 4581 . 100 . NAD B 330 NC5 . . . NAD B 330 NC6 . . . 4581 . 4582 . 101 . SO4 B 331 O1 . . . SO4 B 331 S . . . 4584 . 4583 . 102 . SO4 B 331 O2 . . . SO4 B 331 S . . . 4585 . 4583 . 103 . SO4 B 331 O3 . . . SO4 B 331 S . . . 4586 . 4583 . 104 . SO4 B 331 O4 . . . SO4 B 331 S . . . 4587 . 4583 . 105 . NAD C 330 AO1 . . . NAD C 330 AP . . . 6863 . 6862 . 106 . NAD C 330 AO2 . . . NAD C 330 AP . . . 6864 . 6862 . 107 . NAD C 330 AO5* . . . NAD C 330 AP . . . 6865 . 6862 . 108 . NAD C 330 O3 . . . NAD C 330 AP . . . 6884 . 6862 . 109 . NAD C 330 AC5* . . . NAD C 330 AO5* . . . 6866 . 6865 . 110 . NAD C 330 AC4* . . . NAD C 330 AC5* . . . 6867 . 6866 . 111 . NAD C 330 AC4* . . . NAD C 330 AO4* . . . 6867 . 6868 . 112 . NAD C 330 AC3* . . . NAD C 330 AC4* . . . 6869 . 6867 . 113 . NAD C 330 AC1* . . . NAD C 330 AO4* . . . 6873 . 6868 . 114 . NAD C 330 AC3* . . . NAD C 330 AO3* . . . 6869 . 6870 . 115 . NAD C 330 AC2* . . . NAD C 330 AC3* . . . 6871 . 6869 . 116 . NAD C 330 AC2* . . . NAD C 330 AO2* . . . 6871 . 6872 . 117 . NAD C 330 AC1* . . . NAD C 330 AC2* . . . 6873 . 6871 . 118 . NAD C 330 AC1* . . . NAD C 330 AN9 . . . 6873 . 6874 . 119 . NAD C 330 AC8 . . . NAD C 330 AN9 . . . 6875 . 6874 . 120 . NAD C 330 AC4 . . . NAD C 330 AN9 . . . 6883 . 6874 . 121 . NAD C 330 AC8 . . . NAD C 330 AN7 . . . 6875 . 6876 . 122 . NAD C 330 AC5 . . . NAD C 330 AN7 . . . 6877 . 6876 . 123 . NAD C 330 AC5 . . . NAD C 330 AC6 . . . 6877 . 6878 . 124 . NAD C 330 AC4 . . . NAD C 330 AC5 . . . 6883 . 6877 . 125 . NAD C 330 AC6 . . . NAD C 330 AN6 . . . 6878 . 6879 . 126 . NAD C 330 AC6 . . . NAD C 330 AN1 . . . 6878 . 6880 . 127 . NAD C 330 AC2 . . . NAD C 330 AN1 . . . 6881 . 6880 . 128 . NAD C 330 AC2 . . . NAD C 330 AN3 . . . 6881 . 6882 . 129 . NAD C 330 AC4 . . . NAD C 330 AN3 . . . 6883 . 6882 . 130 . NAD C 330 O3 . . . NAD C 330 NP . . . 6884 . 6885 . 131 . NAD C 330 NO1 . . . NAD C 330 NP . . . 6886 . 6885 . 132 . NAD C 330 NO2 . . . NAD C 330 NP . . . 6887 . 6885 . 133 . NAD C 330 NO5* . . . NAD C 330 NP . . . 6888 . 6885 . 134 . NAD C 330 NC5* . . . NAD C 330 NO5* . . . 6889 . 6888 . 135 . NAD C 330 NC4* . . . NAD C 330 NC5* . . . 6890 . 6889 . 136 . NAD C 330 NC4* . . . NAD C 330 NO4* . . . 6890 . 6891 . 137 . NAD C 330 NC3* . . . NAD C 330 NC4* . . . 6892 . 6890 . 138 . NAD C 330 NC1* . . . NAD C 330 NO4* . . . 6896 . 6891 . 139 . NAD C 330 NC3* . . . NAD C 330 NO3* . . . 6892 . 6893 . 140 . NAD C 330 NC2* . . . NAD C 330 NC3* . . . 6894 . 6892 . 141 . NAD C 330 NC2* . . . NAD C 330 NO2* . . . 6894 . 6895 . 142 . NAD C 330 NC1* . . . NAD C 330 NC2* . . . 6896 . 6894 . 143 . NAD C 330 NC1* . . . NAD C 330 NN1 . . . 6896 . 6897 . 144 . NAD C 330 NC2 . . . NAD C 330 NN1 . . . 6898 . 6897 . 145 . NAD C 330 NC6 . . . NAD C 330 NN1 . . . 6905 . 6897 . 146 . NAD C 330 NC2 . . . NAD C 330 NC3 . . . 6898 . 6899 . 147 . NAD C 330 NC3 . . . NAD C 330 NC7 . . . 6899 . 6900 . 148 . NAD C 330 NC3 . . . NAD C 330 NC4 . . . 6899 . 6903 . 149 . NAD C 330 NC7 . . . NAD C 330 NO7 . . . 6900 . 6901 . 150 . NAD C 330 NC7 . . . NAD C 330 NN7 . . . 6900 . 6902 . 151 . NAD C 330 NC4 . . . NAD C 330 NC5 . . . 6903 . 6904 . 152 . NAD C 330 NC5 . . . NAD C 330 NC6 . . . 6904 . 6905 . 153 . SO4 C 331 O1 . . . SO4 C 331 S . . . 6907 . 6906 . 154 . SO4 C 331 O2 . . . SO4 C 331 S . . . 6908 . 6906 . 155 . SO4 C 331 O3 . . . SO4 C 331 S . . . 6909 . 6906 . 156 . SO4 C 331 O4 . . . SO4 C 331 S . . . 6910 . 6906 . 157 . NAD D 330 AO1 . . . NAD D 330 AP . . . 9203 . 9202 . 158 . NAD D 330 AO2 . . . NAD D 330 AP . . . 9204 . 9202 . 159 . NAD D 330 AO5* . . . NAD D 330 AP . . . 9205 . 9202 . 160 . NAD D 330 O3 . . . NAD D 330 AP . . . 9224 . 9202 . 161 . NAD D 330 AC5* . . . NAD D 330 AO5* . . . 9206 . 9205 . 162 . NAD D 330 AC4* . . . NAD D 330 AC5* . . . 9207 . 9206 . 163 . NAD D 330 AC4* . . . NAD D 330 AO4* . . . 9207 . 9208 . 164 . NAD D 330 AC3* . . . NAD D 330 AC4* . . . 9209 . 9207 . 165 . NAD D 330 AC1* . . . NAD D 330 AO4* . . . 9213 . 9208 . 166 . NAD D 330 AC3* . . . NAD D 330 AO3* . . . 9209 . 9210 . 167 . NAD D 330 AC2* . . . NAD D 330 AC3* . . . 9211 . 9209 . 168 . NAD D 330 AC2* . . . NAD D 330 AO2* . . . 9211 . 9212 . 169 . NAD D 330 AC1* . . . NAD D 330 AC2* . . . 9213 . 9211 . 170 . NAD D 330 AC1* . . . NAD D 330 AN9 . . . 9213 . 9214 . 171 . NAD D 330 AC8 . . . NAD D 330 AN9 . . . 9215 . 9214 . 172 . NAD D 330 AC4 . . . NAD D 330 AN9 . . . 9223 . 9214 . 173 . NAD D 330 AC8 . . . NAD D 330 AN7 . . . 9215 . 9216 . 174 . NAD D 330 AC5 . . . NAD D 330 AN7 . . . 9217 . 9216 . 175 . NAD D 330 AC5 . . . NAD D 330 AC6 . . . 9217 . 9218 . 176 . NAD D 330 AC4 . . . NAD D 330 AC5 . . . 9223 . 9217 . 177 . NAD D 330 AC6 . . . NAD D 330 AN6 . . . 9218 . 9219 . 178 . NAD D 330 AC6 . . . NAD D 330 AN1 . . . 9218 . 9220 . 179 . NAD D 330 AC2 . . . NAD D 330 AN1 . . . 9221 . 9220 . 180 . NAD D 330 AC2 . . . NAD D 330 AN3 . . . 9221 . 9222 . 181 . NAD D 330 AC4 . . . NAD D 330 AN3 . . . 9223 . 9222 . 182 . NAD D 330 O3 . . . NAD D 330 NP . . . 9224 . 9225 . 183 . NAD D 330 NO1 . . . NAD D 330 NP . . . 9226 . 9225 . 184 . NAD D 330 NO2 . . . NAD D 330 NP . . . 9227 . 9225 . 185 . NAD D 330 NO5* . . . NAD D 330 NP . . . 9228 . 9225 . 186 . NAD D 330 NC5* . . . NAD D 330 NO5* . . . 9229 . 9228 . 187 . NAD D 330 NC4* . . . NAD D 330 NC5* . . . 9230 . 9229 . 188 . NAD D 330 NC4* . . . NAD D 330 NO4* . . . 9230 . 9231 . 189 . NAD D 330 NC3* . . . NAD D 330 NC4* . . . 9232 . 9230 . 190 . NAD D 330 NC1* . . . NAD D 330 NO4* . . . 9236 . 9231 . 191 . NAD D 330 NC3* . . . NAD D 330 NO3* . . . 9232 . 9233 . 192 . NAD D 330 NC2* . . . NAD D 330 NC3* . . . 9234 . 9232 . 193 . NAD D 330 NC2* . . . NAD D 330 NO2* . . . 9234 . 9235 . 194 . NAD D 330 NC1* . . . NAD D 330 NC2* . . . 9236 . 9234 . 195 . NAD D 330 NC1* . . . NAD D 330 NN1 . . . 9236 . 9237 . 196 . NAD D 330 NC2 . . . NAD D 330 NN1 . . . 9238 . 9237 . 197 . NAD D 330 NC6 . . . NAD D 330 NN1 . . . 9245 . 9237 . 198 . NAD D 330 NC2 . . . NAD D 330 NC3 . . . 9238 . 9239 . 199 . NAD D 330 NC3 . . . NAD D 330 NC7 . . . 9239 . 9240 . 200 . NAD D 330 NC3 . . . NAD D 330 NC4 . . . 9239 . 9243 . 201 . NAD D 330 NC7 . . . NAD D 330 NO7 . . . 9240 . 9241 . 202 . NAD D 330 NC7 . . . NAD D 330 NN7 . . . 9240 . 9242 . 203 . NAD D 330 NC4 . . . NAD D 330 NC5 . . . 9243 . 9244 . 204 . NAD D 330 NC5 . . . NAD D 330 NC6 . . . 9244 . 9245 . 205 . SO4 D 331 O1 . . . SO4 D 331 S . . . 9247 . 9246 . 206 . SO4 D 331 O2 . . . SO4 D 331 S . . . 9248 . 9246 . 207 . SO4 D 331 O3 . . . SO4 D 331 S . . . 9249 . 9246 . 208 . SO4 D 331 O4 . . . SO4 D 331 S . . . 9250 . 9246 . #################### # # # STRUCT_CONF # # # #################### loop_ _struct_conf_type.id _struct_conf_type.criteria _struct_conf_type.reference HELX_RH_AL_P 'From PDB' . HELX_RH_3T_P 'From PDB' . loop_ _struct_conf.id _struct_conf.conf_type_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_auth_seq_id _struct_conf.details _struct_conf.beg_label_seq_id _struct_conf.end_label_seq_id helix_1 HELX_RH_AL_P ASN A 31 GLN A 43 'RIGHT-HANDED ALPHA HELIX' 11 23 helix_2 HELX_RH_AL_P GLU A 56 ASN A 72 'RIGHT-HANDED ALPHA HELIX' 36 52 helix_3 HELX_RH_3T_P TRP A 84 LEU A 87 'RIGHT-HANDED 3/10 HELIX' 64 67 helix_4 HELX_RH_3T_P ILE A 100 GLN A 103 'RIGHT-HANDED 3/10 HELIX' 80 83 helix_5 HELX_RH_3T_P ALA A 113 GLU A 131 'RIGHT-HANDED 3/10 HELIX' 93 111 helix_6 HELX_RH_AL_P VAL A 145 THR A 156 'RIGHT-HANDED ALPHA HELIX' 125 136 helix_7 HELX_RH_AL_P GLY A 167 PHE A 183 'RIGHT-HANDED ALPHA HELIX' 147 163 helix_8 HELX_RH_AL_P LEU A 227 LYS A 245 'RIGHT-HANDED ALPHA HELIX' 207 225 helix_9 HELX_RH_AL_P TYR A 250 MET A 264 'RIGHT-HANDED ALPHA HELIX' 230 244 helix_10 HELX_RH_AL_P THR A 305 VAL A 326 'RIGHT-HANDED ALPHA HELIX' 285 306 helix_11 HELX_RH_AL_P ASN B 31 GLN B 43 'RIGHT-HANDED ALPHA HELIX' 11 23 helix_12 HELX_RH_AL_P GLU B 56 ASN B 72 'RIGHT-HANDED ALPHA HELIX' 36 52 helix_13 HELX_RH_3T_P TRP B 84 LEU B 87 'RIGHT-HANDED 3/10 HELIX' 64 67 helix_14 HELX_RH_3T_P ILE B 100 GLN B 103 'RIGHT-HANDED 3/10 HELIX' 80 83 helix_15 HELX_RH_3T_P ALA B 113 SER B 132 'RIGHT-HANDED 3/10 HELIX' 93 112 helix_16 HELX_RH_AL_P VAL B 145 THR B 156 'RIGHT-HANDED ALPHA HELIX' 125 136 helix_17 HELX_RH_AL_P GLY B 167 PHE B 183 'RIGHT-HANDED ALPHA HELIX' 147 163 helix_18 HELX_RH_AL_P LEU B 227 LYS B 245 'RIGHT-HANDED ALPHA HELIX' 207 225 helix_19 HELX_RH_AL_P TYR B 250 MET B 264 'RIGHT-HANDED ALPHA HELIX' 230 244 helix_20 HELX_RH_AL_P THR B 305 ILE B 325 'RIGHT-HANDED ALPHA HELIX' 285 305 helix_21 HELX_RH_AL_P ASN C 31 GLN C 43 'RIGHT-HANDED ALPHA HELIX' 11 23 helix_22 HELX_RH_AL_P GLU C 56 ASN C 72 'RIGHT-HANDED ALPHA HELIX' 36 52 helix_23 HELX_RH_3T_P TRP C 84 ASP C 89 'RIGHT-HANDED 3/10 HELIX' 64 69 helix_24 HELX_RH_AL_P ASP C 110 SER C 132 'RIGHT-HANDED ALPHA HELIX' 90 112 helix_25 HELX_RH_AL_P VAL C 145 THR C 156 'RIGHT-HANDED ALPHA HELIX' 125 136 helix_26 HELX_RH_AL_P LEU C 169 ALA C 182 'RIGHT-HANDED ALPHA HELIX' 149 162 helix_27 HELX_RH_AL_P ILE C 216 ASP C 221 'RIGHT-HANDED ALPHA HELIX' 196 201 helix_28 HELX_RH_AL_P LEU C 227 LYS C 245 'RIGHT-HANDED ALPHA HELIX' 207 225 helix_29 HELX_RH_AL_P TYR C 250 MET C 264 'RIGHT-HANDED ALPHA HELIX' 230 244 helix_30 HELX_RH_AL_P THR C 305 THR C 328 'RIGHT-HANDED ALPHA HELIX' 285 308 helix_31 HELX_RH_AL_P ASN D 31 ALA D 42 'RIGHT-HANDED ALPHA HELIX' 11 22 helix_32 HELX_RH_AL_P GLU D 56 ASN D 72 'RIGHT-HANDED ALPHA HELIX' 36 52 helix_33 HELX_RH_3T_P TRP D 84 LEU D 87 'RIGHT-HANDED 3/10 HELIX' 64 67 helix_34 HELX_RH_AL_P ASP D 110 SER D 132 'RIGHT-HANDED ALPHA HELIX' 90 112 helix_35 HELX_RH_AL_P VAL D 145 THR D 156 'RIGHT-HANDED ALPHA HELIX' 125 136 helix_36 HELX_RH_AL_P GLY D 167 PHE D 183 'RIGHT-HANDED ALPHA HELIX' 147 163 helix_37 HELX_RH_AL_P ILE D 216 ASP D 221 'RIGHT-HANDED ALPHA HELIX' 196 201 helix_38 HELX_RH_AL_P LEU D 227 LYS D 245 'RIGHT-HANDED ALPHA HELIX' 207 225 helix_39 HELX_RH_AL_P TYR D 250 ALA D 265 'RIGHT-HANDED ALPHA HELIX' 230 245 helix_40 HELX_RH_AL_P THR D 305 ASP D 327 'RIGHT-HANDED ALPHA HELIX' 285 307 ################ # # # STRUCT_SHEET # # # ################ loop_ _struct_sheet.id _struct_sheet.number_strands A 6 B 3 C 3 D 6 E 3 F 3 G 6 H 3 I 3 J 6 K 3 L 3 loop_ _struct_sheet_hbond.sheet_id _struct_sheet_hbond.range_id_1 _struct_sheet_hbond.range_id_2 _struct_sheet_hbond.range_1_beg_auth_seq_id _struct_sheet_hbond.range_1_beg_label_atom_id _struct_sheet_hbond.range_2_beg_auth_seq_id _struct_sheet_hbond.range_2_beg_label_atom_id _struct_sheet_hbond.range_1_end_auth_seq_id _struct_sheet_hbond.range_1_end_label_atom_id _struct_sheet_hbond.range_2_end_auth_seq_id _struct_sheet_hbond.range_2_end_label_atom_id _struct_sheet_hbond.range_1_beg_label_seq_id _struct_sheet_hbond.range_2_beg_label_seq_id _struct_sheet_hbond.range_1_end_label_seq_id _struct_sheet_hbond.range_2_end_label_seq_id A 1_A 2_A 164 O 138 N 164 O 138 N 144 118 144 118 A 2_A 3_A 137 O 93 N 137 O 93 N 117 73 117 73 A 3_A 4_A 92 O 25 N 92 O 25 N 72 5 72 5 A 4_A 5_A 24 O 48 N 24 O 48 N 4 28 4 28 A 5_A 6_A 49 O 78 N 49 O 78 N 29 58 29 58 B 1_B 2_B 193 O 205 N 193 O 205 N 173 185 173 185 B 2_B 3_B 210 O 214 N 210 O 214 N 190 194 190 194 C 1_C 2_C 269 O 290 N 269 O 290 N 249 270 249 270 C 2_C 3_C 289 O 297 N 289 O 297 N 269 277 269 277 D 1_D 2_D 164 O 138 N 164 O 138 N 144 118 144 118 D 2_D 3_D 137 O 93 N 137 O 93 N 117 73 117 73 D 3_D 4_D 92 O 25 N 92 O 25 N 72 5 72 5 D 4_D 5_D 24 O 48 N 24 O 48 N 4 28 4 28 D 5_D 6_D 49 O 78 N 49 O 78 N 29 58 29 58 E 1_E 2_E 193 O 205 N 193 O 205 N 173 185 173 185 E 2_E 3_E 210 O 214 N 210 O 214 N 190 194 190 194 F 1_F 2_F 269 O 290 N 269 O 290 N 249 270 249 270 F 2_F 3_F 289 O 297 N 289 O 297 N 269 277 269 277 G 1_G 2_G 164 O 138 N 164 O 138 N 144 118 144 118 G 2_G 3_G 137 O 93 N 137 O 93 N 117 73 117 73 G 3_G 4_G 92 O 25 N 92 O 25 N 72 5 72 5 G 4_G 5_G 24 O 48 N 24 O 48 N 4 28 4 28 G 5_G 6_G 49 O 78 N 49 O 78 N 29 58 29 58 H 1_H 2_H 193 O 205 N 193 O 205 N 173 185 173 185 H 2_H 3_H 210 O 214 N 210 O 214 N 190 194 190 194 I 1_I 2_I 269 O 290 N 269 O 290 N 249 270 249 270 I 2_I 3_I 289 O 297 N 289 O 297 N 269 277 269 277 J 1_J 2_J 164 O 138 N 164 O 138 N 144 118 144 118 J 2_J 3_J 137 O 93 N 137 O 93 N 117 73 117 73 J 3_J 4_J 92 O 25 N 92 O 25 N 72 5 72 5 J 4_J 5_J 24 O 48 N 24 O 48 N 4 28 4 28 J 5_J 6_J 49 O 78 N 49 O 78 N 29 58 29 58 K 1_K 2_K 193 O 205 N 193 O 205 N 173 185 173 185 K 2_K 3_K 210 O 214 N 210 O 214 N 190 194 190 194 L 1_L 2_L 269 O 290 N 269 O 290 N 249 270 249 270 L 2_L 3_L 289 O 297 N 289 O 297 N 269 277 269 277 loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1_A 2_A +1 parallel A 2_A 3_A +1 parallel A 3_A 4_A +1 parallel A 4_A 5_A +1 parallel A 5_A 6_A +1 parallel B 1_B 2_B +1 anti-parallel B 2_B 3_B +1 anti-parallel C 1_C 2_C +1 anti-parallel C 2_C 3_C +1 anti-parallel D 1_D 2_D +1 parallel D 2_D 3_D +1 parallel D 3_D 4_D +1 parallel D 4_D 5_D +1 parallel D 5_D 6_D +1 parallel E 1_E 2_E +1 anti-parallel E 2_E 3_E +1 anti-parallel F 1_F 2_F +1 anti-parallel F 2_F 3_F +1 anti-parallel G 1_G 2_G +1 parallel G 2_G 3_G +1 parallel G 3_G 4_G +1 parallel G 4_G 5_G +1 parallel G 5_G 6_G +1 parallel H 1_H 2_H +1 anti-parallel H 2_H 3_H +1 anti-parallel I 1_I 2_I +1 anti-parallel I 2_I 3_I +1 anti-parallel J 1_J 2_J +1 parallel J 2_J 3_J +1 parallel J 3_J 4_J +1 parallel J 4_J 5_J +1 parallel J 5_J 6_J +1 parallel K 1_K 2_K +1 anti-parallel K 2_K 3_K +1 anti-parallel L 1_L 2_L +1 anti-parallel L 2_L 3_L +1 anti-parallel loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.end_label_seq_id A 1_A VAL A 163 GLY A 165 143 145 A 2_A VAL A 137 VAL A 140 117 120 A 3_A VAL A 92 SER A 95 72 75 A 4_A LYS A 23 ILE A 27 3 7 A 5_A ASP A 48 ILE A 52 28 32 A 6_A ASN A 78 ILE A 81 58 61 B 1_B TYR A 193 LEU A 195 173 175 B 2_B PHE A 203 VAL A 211 183 191 B 3_B GLN A 214 PRO A 215 194 195 C 1_C ALA A 269 ARG A 276 249 256 C 2_C TYR A 283 GLY A 291 263 271 C 3_C GLY A 294 GLU A 298 274 278 D 1_D VAL B 163 GLY B 165 143 145 D 2_D VAL B 137 VAL B 140 117 120 D 3_D VAL B 92 SER B 95 72 75 D 4_D LYS B 23 ILE B 27 3 7 D 5_D ASP B 48 ILE B 52 28 32 D 6_D ASN B 78 ILE B 81 58 61 E 1_E TYR B 193 LEU B 195 173 175 E 2_E PHE B 203 VAL B 211 183 191 E 3_E GLN B 214 PRO B 215 194 195 F 1_F ALA B 269 ASN B 275 249 255 F 2_F LEU B 284 GLY B 291 264 271 F 3_F GLY B 294 GLU B 298 274 278 G 1_G VAL C 163 GLY C 165 143 145 G 2_G VAL C 137 VAL C 140 117 120 G 3_G VAL C 92 SER C 95 72 75 G 4_G LYS C 23 ILE C 27 3 7 G 5_G ASP C 48 ILE C 52 28 32 G 6_G ASN C 78 ILE C 81 58 61 H 1_H TYR C 193 LEU C 195 173 175 H 2_H PHE C 203 VAL C 211 183 191 H 3_H GLN C 214 PRO C 215 194 195 I 1_I ALA C 269 ARG C 276 249 256 I 2_I TYR C 283 GLY C 291 263 271 I 3_I GLY C 294 GLU C 298 274 278 J 1_J VAL D 163 GLY D 165 143 145 J 2_J VAL D 137 VAL D 140 117 120 J 3_J VAL D 92 SER D 95 72 75 J 4_J LYS D 23 ILE D 27 3 7 J 5_J ASP D 48 ILE D 52 28 32 J 6_J ASN D 78 ILE D 81 58 61 K 1_K TYR D 193 LEU D 195 173 175 K 2_K PHE D 203 VAL D 211 183 191 K 3_K GLN D 214 PRO D 215 194 195 L 1_L ALA D 269 ARG D 276 249 256 L 2_L TYR D 283 GLY D 291 263 271 L 3_L GLY D 294 GLU D 298 274 278 ########################## # # # PDBX_POLY_SEQ_SCHEME # # # ########################## loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.auth_num _pdbx_poly_seq_scheme.pdb_strand_id A 1 1 ALA 21 . A 1 2 ARG 22 . A 1 3 LYS 23 . A 1 4 ILE 24 . A 1 5 GLY 25 . A 1 6 ILE 26 . A 1 7 ILE 27 . A 1 8 GLY 28 . A 1 9 LEU 29 . A 1 10 GLY 30 . A 1 11 ASN 31 . A 1 12 VAL 32 . A 1 13 GLY 33 . A 1 14 ALA 34 . A 1 15 ALA 35 . A 1 16 VAL 36 . A 1 17 ALA 37 . A 1 18 HIS 38 . A 1 19 GLY 39 . A 1 20 LEU 40 . A 1 21 ILE 41 . A 1 22 ALA 42 . A 1 23 GLN 43 4_A A 1 24 GLY 44 4_A A 1 25 VAL 45 4_A A 1 26 ALA 46 4_A A 1 27 ASP 47 4_A A 1 28 ASP 48 . A 1 29 TYR 49 . A 1 30 VAL 50 . A 1 31 PHE 51 . A 1 32 ILE 52 . A 1 33 ASP 53 . A 1 34 ALA 54 . A 1 35 ASN 55 . A 1 36 GLU 56 . A 1 37 ALA 57 . A 1 38 LYS 58 . A 1 39 VAL 59 . A 1 40 LYS 60 . A 1 41 ALA 61 . A 1 42 ASP 62 . A 1 43 GLN 63 . A 1 44 ILE 64 . A 1 45 ASP 65 . A 1 46 PHE 66 . A 1 47 GLN 67 . A 1 48 ASP 68 5_A A 1 49 ALA 69 5_A A 1 50 MET 70 5_A A 1 51 ALA 71 5_A A 1 52 ASN 72 5_A A 1 53 LEU 73 . A 1 54 GLU 74 . A 1 55 ALA 75 . A 1 56 HIS 76 . A 1 57 GLY 77 . A 1 58 ASN 78 . A 1 59 ILE 79 . A 1 60 VAL 80 . A 1 61 ILE 81 . A 1 62 ASN 82 . A 1 63 ASP 83 . A 1 64 TRP 84 . A 1 65 ALA 85 . A 1 66 ALA 86 . A 1 67 LEU 87 . A 1 68 ALA 88 . A 1 69 ASP 89 . A 1 70 ALA 90 . A 1 71 ASP 91 . A 1 72 VAL 92 . A 1 73 VAL 93 . A 1 74 ILE 94 . A 1 75 SER 95 . A 1 76 THR 96 . A 1 77 LEU 97 . A 1 78 GLY 98 6_A A 1 79 ASN 99 6_A A 1 80 ILE 100 6_A A 1 81 LYS 101 6_A A 1 82 LEU 102 . A 1 83 GLN 103 . A 1 84 GLN 104 . A 1 85 ASP . . A 1 86 ASN . . A 1 87 PRO . . A 1 88 THR . . A 1 89 GLY . . A 1 90 ASP . . A 1 91 ARG . . A 1 92 PHE 112 3_A A 1 93 ALA 113 3_A A 1 94 GLU 114 3_A A 1 95 LEU 115 3_A A 1 96 LYS 116 . A 1 97 PHE 117 . A 1 98 THR 118 . A 1 99 SER 119 . A 1 100 SER 120 . A 1 101 MET 121 . A 1 102 VAL 122 . A 1 103 GLN 123 . A 1 104 SER 124 . A 1 105 VAL 125 . A 1 106 GLY 126 . A 1 107 THR 127 . A 1 108 ASN 128 . A 1 109 LEU 129 . A 1 110 LYS 130 . A 1 111 GLU 131 . A 1 112 SER 132 . A 1 113 GLY 133 . A 1 114 PHE 134 . A 1 115 HIS 135 . A 1 116 GLY 136 . A 1 117 VAL 137 . A 1 118 LEU 138 . A 1 119 VAL 139 . A 1 120 VAL 140 . A 1 121 ILE 141 . A 1 122 SER 142 . A 1 123 ASN 143 . A 1 124 PRO 144 . A 1 125 VAL 145 . A 1 126 ASP 146 . A 1 127 VAL 147 . A 1 128 ILE 148 . A 1 129 THR 149 . A 1 130 ALA 150 . A 1 131 LEU 151 . A 1 132 PHE 152 . A 1 133 GLN 153 . A 1 134 HIS 154 . A 1 135 VAL 155 . A 1 136 THR 156 . A 1 137 GLY 157 2_A A 1 138 PHE 158 2_A A 1 139 PRO 159 2_A A 1 140 ALA 160 2_A A 1 141 HIS 161 . A 1 142 LYS 162 . A 1 143 VAL 163 . A 1 144 ILE 164 . A 1 145 GLY 165 . A 1 146 THR 166 . A 1 147 GLY 167 . A 1 148 THR 168 . A 1 149 LEU 169 . A 1 150 LEU 170 . A 1 151 ASP 171 . A 1 152 THR 172 . A 1 153 ALA 173 . A 1 154 ARG 174 . A 1 155 MET 175 . A 1 156 GLN 176 . A 1 157 ARG 177 . A 1 158 ALA 178 . A 1 159 VAL 179 . A 1 160 GLY 180 . A 1 161 GLU 181 . A 1 162 ALA 182 . A 1 163 PHE 183 1_A A 1 164 ASP 184 1_A A 1 165 LEU 185 1_A A 1 166 ASP 186 . A 1 167 PRO 187 . A 1 168 ARG 188 . A 1 169 SER 189 . A 1 170 VAL 190 . A 1 171 SER 191 . A 1 172 GLY 192 . A 1 173 TYR 193 . A 1 174 ASN 194 . A 1 175 LEU 195 . A 1 176 GLY 196 . A 1 177 GLU 197 . A 1 178 HIS 198 . A 1 179 GLY 199 . A 1 180 ASN 200 . A 1 181 SER 201 . A 1 182 GLN 202 . A 1 183 PHE 203 . A 1 184 VAL 204 . A 1 185 ALA 205 . A 1 186 TRP 206 . A 1 187 SER 207 . A 1 188 THR 208 . A 1 189 VAL 209 . A 1 190 ARG 210 . A 1 191 VAL 211 . A 1 192 MET 212 . A 1 193 GLY 213 1_B A 1 194 GLN 214 1_B A 1 195 PRO 215 1_B A 1 196 ILE 216 . A 1 197 VAL 217 . A 1 198 THR 218 . A 1 199 LEU 219 . A 1 200 ALA . . A 1 201 ASP . . A 1 202 ALA . . A 1 203 GLY . 2_B A 1 204 ASP . 2_B A 1 205 ILE 225 2_B A 1 206 ASP 226 2_B A 1 207 LEU 227 2_B A 1 208 ALA 228 2_B A 1 209 ALA 229 2_B A 1 210 ILE 230 2_B A 1 211 GLU 231 2_B A 1 212 GLU 232 . A 1 213 GLU 233 . A 1 214 ALA 234 3_B A 1 215 ARG 235 3_B A 1 216 LYS 236 . A 1 217 GLY 237 . A 1 218 GLY 238 . A 1 219 PHE 239 . A 1 220 THR 240 . A 1 221 VAL 241 . A 1 222 LEU 242 . A 1 223 ASN 243 . A 1 224 GLY 244 . A 1 225 LYS 245 . A 1 226 GLY 246 . A 1 227 TYR 247 . A 1 228 THR 248 . A 1 229 SER 249 . A 1 230 TYR 250 . A 1 231 GLY 251 . A 1 232 VAL 252 . A 1 233 ALA 253 . A 1 234 THR 254 . A 1 235 SER 255 . A 1 236 ALA 256 . A 1 237 ILE 257 . A 1 238 ARG 258 . A 1 239 ILE 259 . A 1 240 ALA 260 . A 1 241 LYS 261 . A 1 242 ALA 262 . A 1 243 VAL 263 . A 1 244 MET 264 . A 1 245 ALA 265 . A 1 246 ASP 266 . A 1 247 ALA 267 . A 1 248 HIS 268 . A 1 249 ALA 269 . A 1 250 GLU 270 . A 1 251 LEU 271 . A 1 252 VAL 272 . A 1 253 VAL 273 . A 1 254 SER 274 . A 1 255 ASN 275 . A 1 256 ARG 276 . A 1 257 ARG 277 . A 1 258 ASP 278 . A 1 259 ASP 279 . A 1 260 MET 280 . A 1 261 GLY 281 . A 1 262 MET 282 . A 1 263 TYR 283 . A 1 264 LEU 284 . A 1 265 SER 285 . A 1 266 TYR 286 . A 1 267 PRO 287 . A 1 268 ALA 288 . A 1 269 ILE 289 1_C A 1 270 ILE 290 1_C A 1 271 GLY 291 1_C A 1 272 ARG 292 1_C A 1 273 ASP 293 1_C A 1 274 GLY 294 1_C A 1 275 VAL 295 1_C A 1 276 LEU 296 1_C A 1 277 ALA 297 . A 1 278 GLU 298 . A 1 279 THR 299 . A 1 280 THR 300 . A 1 281 LEU 301 . A 1 282 ASP 302 . A 1 283 LEU 303 2_C A 1 284 THR 304 2_C A 1 285 THR 305 2_C A 1 286 ASP 306 2_C A 1 287 GLU 307 2_C A 1 288 GLN 308 2_C A 1 289 GLU 309 2_C A 1 290 LYS 310 2_C A 1 291 LEU 311 2_C A 1 292 LEU 312 . A 1 293 GLN 313 . A 1 294 SER 314 3_C A 1 295 ARG 315 3_C A 1 296 ASP 316 3_C A 1 297 TYR 317 3_C A 1 298 ILE 318 3_C A 1 299 GLN 319 . A 1 300 GLN 320 . A 1 301 ARG 321 . A 1 302 PHE 322 . A 1 303 ASP 323 . A 1 304 GLU 324 . A 1 305 ILE 325 . A 1 306 VAL 326 . A 1 307 ASP 327 . A 1 308 THR 328 . A 1 309 LEU 329 . B 1 1 ALA 21 . B 1 2 ARG 22 . B 1 3 LYS 23 . B 1 4 ILE 24 . B 1 5 GLY 25 . B 1 6 ILE 26 . B 1 7 ILE 27 . B 1 8 GLY 28 . B 1 9 LEU 29 . B 1 10 GLY 30 . B 1 11 ASN 31 . B 1 12 VAL 32 . B 1 13 GLY 33 . B 1 14 ALA 34 . B 1 15 ALA 35 . B 1 16 VAL 36 . B 1 17 ALA 37 . B 1 18 HIS 38 . B 1 19 GLY 39 . B 1 20 LEU 40 . B 1 21 ILE 41 . B 1 22 ALA 42 . B 1 23 GLN 43 4_D B 1 24 GLY 44 4_D B 1 25 VAL 45 4_D B 1 26 ALA 46 4_D B 1 27 ASP 47 4_D B 1 28 ASP 48 . B 1 29 TYR 49 . B 1 30 VAL 50 . B 1 31 PHE 51 . B 1 32 ILE 52 . B 1 33 ASP 53 . B 1 34 ALA 54 . B 1 35 ASN 55 . B 1 36 GLU 56 . B 1 37 ALA 57 . B 1 38 LYS 58 . B 1 39 VAL 59 . B 1 40 LYS 60 . B 1 41 ALA 61 . B 1 42 ASP 62 . B 1 43 GLN 63 . B 1 44 ILE 64 . B 1 45 ASP 65 . B 1 46 PHE 66 . B 1 47 GLN 67 . B 1 48 ASP 68 5_D B 1 49 ALA 69 5_D B 1 50 MET 70 5_D B 1 51 ALA 71 5_D B 1 52 ASN 72 5_D B 1 53 LEU 73 . B 1 54 GLU 74 . B 1 55 ALA 75 . B 1 56 HIS 76 . B 1 57 GLY 77 . B 1 58 ASN 78 . B 1 59 ILE 79 . B 1 60 VAL 80 . B 1 61 ILE 81 . B 1 62 ASN 82 . B 1 63 ASP 83 . B 1 64 TRP 84 . B 1 65 ALA 85 . B 1 66 ALA 86 . B 1 67 LEU 87 . B 1 68 ALA 88 . B 1 69 ASP 89 . B 1 70 ALA 90 . B 1 71 ASP 91 . B 1 72 VAL 92 . B 1 73 VAL 93 . B 1 74 ILE 94 . B 1 75 SER 95 . B 1 76 THR 96 . B 1 77 LEU 97 . B 1 78 GLY 98 6_D B 1 79 ASN 99 6_D B 1 80 ILE 100 6_D B 1 81 LYS 101 6_D B 1 82 LEU 102 . B 1 83 GLN 103 . B 1 84 GLN 104 . B 1 85 ASP . . B 1 86 ASN . . B 1 87 PRO . . B 1 88 THR . . B 1 89 GLY . . B 1 90 ASP . . B 1 91 ARG . . B 1 92 PHE 112 3_D B 1 93 ALA 113 3_D B 1 94 GLU 114 3_D B 1 95 LEU 115 3_D B 1 96 LYS 116 . B 1 97 PHE 117 . B 1 98 THR 118 . B 1 99 SER 119 . B 1 100 SER 120 . B 1 101 MET 121 . B 1 102 VAL 122 . B 1 103 GLN 123 . B 1 104 SER 124 . B 1 105 VAL 125 . B 1 106 GLY 126 . B 1 107 THR 127 . B 1 108 ASN 128 . B 1 109 LEU 129 . B 1 110 LYS 130 . B 1 111 GLU 131 . B 1 112 SER 132 . B 1 113 GLY 133 . B 1 114 PHE 134 . B 1 115 HIS 135 . B 1 116 GLY 136 . B 1 117 VAL 137 . B 1 118 LEU 138 . B 1 119 VAL 139 . B 1 120 VAL 140 . B 1 121 ILE 141 . B 1 122 SER 142 . B 1 123 ASN 143 . B 1 124 PRO 144 . B 1 125 VAL 145 . B 1 126 ASP 146 . B 1 127 VAL 147 . B 1 128 ILE 148 . B 1 129 THR 149 . B 1 130 ALA 150 . B 1 131 LEU 151 . B 1 132 PHE 152 . B 1 133 GLN 153 . B 1 134 HIS 154 . B 1 135 VAL 155 . B 1 136 THR 156 . B 1 137 GLY 157 2_D B 1 138 PHE 158 2_D B 1 139 PRO 159 2_D B 1 140 ALA 160 2_D B 1 141 HIS 161 . B 1 142 LYS 162 . B 1 143 VAL 163 . B 1 144 ILE 164 . B 1 145 GLY 165 . B 1 146 THR 166 . B 1 147 GLY 167 . B 1 148 THR 168 . B 1 149 LEU 169 . B 1 150 LEU 170 . B 1 151 ASP 171 . B 1 152 THR 172 . B 1 153 ALA 173 . B 1 154 ARG 174 . B 1 155 MET 175 . B 1 156 GLN 176 . B 1 157 ARG 177 . B 1 158 ALA 178 . B 1 159 VAL 179 . B 1 160 GLY 180 . B 1 161 GLU 181 . B 1 162 ALA 182 . B 1 163 PHE 183 1_D B 1 164 ASP 184 1_D B 1 165 LEU 185 1_D B 1 166 ASP 186 . B 1 167 PRO 187 . B 1 168 ARG 188 . B 1 169 SER 189 . B 1 170 VAL 190 . B 1 171 SER 191 . B 1 172 GLY 192 . B 1 173 TYR 193 . B 1 174 ASN 194 . B 1 175 LEU 195 . B 1 176 GLY 196 . B 1 177 GLU 197 . B 1 178 HIS 198 . B 1 179 GLY 199 . B 1 180 ASN 200 . B 1 181 SER 201 . B 1 182 GLN 202 . B 1 183 PHE 203 . B 1 184 VAL 204 . B 1 185 ALA 205 . B 1 186 TRP 206 . B 1 187 SER 207 . B 1 188 THR 208 . B 1 189 VAL 209 . B 1 190 ARG 210 . B 1 191 VAL 211 . B 1 192 MET 212 . B 1 193 GLY 213 1_E B 1 194 GLN 214 1_E B 1 195 PRO 215 1_E B 1 196 ILE 216 . B 1 197 VAL 217 . B 1 198 THR 218 . B 1 199 LEU 219 . B 1 200 ALA . . B 1 201 ASP . . B 1 202 ALA . . B 1 203 GLY . 2_E B 1 204 ASP . 2_E B 1 205 ILE 225 2_E B 1 206 ASP 226 2_E B 1 207 LEU 227 2_E B 1 208 ALA 228 2_E B 1 209 ALA 229 2_E B 1 210 ILE 230 2_E B 1 211 GLU 231 2_E B 1 212 GLU 232 . B 1 213 GLU 233 . B 1 214 ALA 234 3_E B 1 215 ARG 235 3_E B 1 216 LYS 236 . B 1 217 GLY 237 . B 1 218 GLY 238 . B 1 219 PHE 239 . B 1 220 THR 240 . B 1 221 VAL 241 . B 1 222 LEU 242 . B 1 223 ASN 243 . B 1 224 GLY 244 . B 1 225 LYS 245 . B 1 226 GLY 246 . B 1 227 TYR 247 . B 1 228 THR 248 . B 1 229 SER 249 . B 1 230 TYR 250 . B 1 231 GLY 251 . B 1 232 VAL 252 . B 1 233 ALA 253 . B 1 234 THR 254 . B 1 235 SER 255 . B 1 236 ALA 256 . B 1 237 ILE 257 . B 1 238 ARG 258 . B 1 239 ILE 259 . B 1 240 ALA 260 . B 1 241 LYS 261 . B 1 242 ALA 262 . B 1 243 VAL 263 . B 1 244 MET 264 . B 1 245 ALA 265 . B 1 246 ASP 266 . B 1 247 ALA 267 . B 1 248 HIS 268 . B 1 249 ALA 269 . B 1 250 GLU 270 . B 1 251 LEU 271 . B 1 252 VAL 272 . B 1 253 VAL 273 . B 1 254 SER 274 . B 1 255 ASN 275 . B 1 256 ARG 276 . B 1 257 ARG 277 . B 1 258 ASP 278 . B 1 259 ASP 279 . B 1 260 MET 280 . B 1 261 GLY 281 . B 1 262 MET 282 . B 1 263 TYR 283 . B 1 264 LEU 284 . B 1 265 SER 285 . B 1 266 TYR 286 . B 1 267 PRO 287 . B 1 268 ALA 288 . B 1 269 ILE 289 1_F B 1 270 ILE 290 1_F B 1 271 GLY 291 1_F B 1 272 ARG 292 1_F B 1 273 ASP 293 1_F B 1 274 GLY 294 1_F B 1 275 VAL 295 1_F B 1 276 LEU 296 . B 1 277 ALA 297 . B 1 278 GLU 298 . B 1 279 THR 299 . B 1 280 THR 300 . B 1 281 LEU 301 . B 1 282 ASP 302 . B 1 283 LEU 303 . B 1 284 THR 304 2_F B 1 285 THR 305 2_F B 1 286 ASP 306 2_F B 1 287 GLU 307 2_F B 1 288 GLN 308 2_F B 1 289 GLU 309 2_F B 1 290 LYS 310 2_F B 1 291 LEU 311 2_F B 1 292 LEU 312 . B 1 293 GLN 313 . B 1 294 SER 314 3_F B 1 295 ARG 315 3_F B 1 296 ASP 316 3_F B 1 297 TYR 317 3_F B 1 298 ILE 318 3_F B 1 299 GLN 319 . B 1 300 GLN 320 . B 1 301 ARG 321 . B 1 302 PHE 322 . B 1 303 ASP 323 . B 1 304 GLU 324 . B 1 305 ILE 325 . B 1 306 VAL 326 . B 1 307 ASP . . B 1 308 THR . . B 1 309 LEU . . C 1 1 ALA 21 . C 1 2 ARG 22 . C 1 3 LYS 23 . C 1 4 ILE 24 . C 1 5 GLY 25 . C 1 6 ILE 26 . C 1 7 ILE 27 . C 1 8 GLY 28 . C 1 9 LEU 29 . C 1 10 GLY 30 . C 1 11 ASN 31 . C 1 12 VAL 32 . C 1 13 GLY 33 . C 1 14 ALA 34 . C 1 15 ALA 35 . C 1 16 VAL 36 . C 1 17 ALA 37 . C 1 18 HIS 38 . C 1 19 GLY 39 . C 1 20 LEU 40 . C 1 21 ILE 41 . C 1 22 ALA 42 . C 1 23 GLN 43 4_G C 1 24 GLY 44 4_G C 1 25 VAL 45 4_G C 1 26 ALA 46 4_G C 1 27 ASP 47 4_G C 1 28 ASP 48 . C 1 29 TYR 49 . C 1 30 VAL 50 . C 1 31 PHE 51 . C 1 32 ILE 52 . C 1 33 ASP 53 . C 1 34 ALA 54 . C 1 35 ASN 55 . C 1 36 GLU 56 . C 1 37 ALA 57 . C 1 38 LYS 58 . C 1 39 VAL 59 . C 1 40 LYS 60 . C 1 41 ALA 61 . C 1 42 ASP 62 . C 1 43 GLN 63 . C 1 44 ILE 64 . C 1 45 ASP 65 . C 1 46 PHE 66 . C 1 47 GLN 67 . C 1 48 ASP 68 5_G C 1 49 ALA 69 5_G C 1 50 MET 70 5_G C 1 51 ALA 71 5_G C 1 52 ASN 72 5_G C 1 53 LEU 73 . C 1 54 GLU 74 . C 1 55 ALA 75 . C 1 56 HIS 76 . C 1 57 GLY 77 . C 1 58 ASN 78 . C 1 59 ILE 79 . C 1 60 VAL 80 . C 1 61 ILE 81 . C 1 62 ASN 82 . C 1 63 ASP 83 . C 1 64 TRP 84 . C 1 65 ALA 85 . C 1 66 ALA 86 . C 1 67 LEU 87 . C 1 68 ALA 88 . C 1 69 ASP 89 . C 1 70 ALA 90 . C 1 71 ASP 91 . C 1 72 VAL 92 . C 1 73 VAL 93 . C 1 74 ILE 94 . C 1 75 SER 95 . C 1 76 THR 96 . C 1 77 LEU 97 . C 1 78 GLY 98 6_G C 1 79 ASN . 6_G C 1 80 ILE . 6_G C 1 81 LYS . 6_G C 1 82 LEU . . C 1 83 GLN . . C 1 84 GLN . . C 1 85 ASP . . C 1 86 ASN . . C 1 87 PRO . . C 1 88 THR . . C 1 89 GLY 109 . C 1 90 ASP 110 . C 1 91 ARG 111 . C 1 92 PHE 112 3_G C 1 93 ALA 113 3_G C 1 94 GLU 114 3_G C 1 95 LEU 115 3_G C 1 96 LYS 116 . C 1 97 PHE 117 . C 1 98 THR 118 . C 1 99 SER 119 . C 1 100 SER 120 . C 1 101 MET 121 . C 1 102 VAL 122 . C 1 103 GLN 123 . C 1 104 SER 124 . C 1 105 VAL 125 . C 1 106 GLY 126 . C 1 107 THR 127 . C 1 108 ASN 128 . C 1 109 LEU 129 . C 1 110 LYS 130 . C 1 111 GLU 131 . C 1 112 SER 132 . C 1 113 GLY 133 . C 1 114 PHE 134 . C 1 115 HIS 135 . C 1 116 GLY 136 . C 1 117 VAL 137 . C 1 118 LEU 138 . C 1 119 VAL 139 . C 1 120 VAL 140 . C 1 121 ILE 141 . C 1 122 SER 142 . C 1 123 ASN 143 . C 1 124 PRO 144 . C 1 125 VAL 145 . C 1 126 ASP 146 . C 1 127 VAL 147 . C 1 128 ILE 148 . C 1 129 THR 149 . C 1 130 ALA 150 . C 1 131 LEU 151 . C 1 132 PHE 152 . C 1 133 GLN 153 . C 1 134 HIS 154 . C 1 135 VAL 155 . C 1 136 THR 156 . C 1 137 GLY 157 2_G C 1 138 PHE 158 2_G C 1 139 PRO 159 2_G C 1 140 ALA 160 2_G C 1 141 HIS 161 . C 1 142 LYS 162 . C 1 143 VAL 163 . C 1 144 ILE 164 . C 1 145 GLY 165 . C 1 146 THR 166 . C 1 147 GLY 167 . C 1 148 THR 168 . C 1 149 LEU 169 . C 1 150 LEU 170 . C 1 151 ASP 171 . C 1 152 THR 172 . C 1 153 ALA 173 . C 1 154 ARG 174 . C 1 155 MET 175 . C 1 156 GLN 176 . C 1 157 ARG 177 . C 1 158 ALA 178 . C 1 159 VAL 179 . C 1 160 GLY 180 . C 1 161 GLU 181 . C 1 162 ALA 182 . C 1 163 PHE 183 1_G C 1 164 ASP 184 1_G C 1 165 LEU 185 1_G C 1 166 ASP 186 . C 1 167 PRO 187 . C 1 168 ARG 188 . C 1 169 SER 189 . C 1 170 VAL 190 . C 1 171 SER 191 . C 1 172 GLY 192 . C 1 173 TYR 193 . C 1 174 ASN 194 . C 1 175 LEU 195 . C 1 176 GLY 196 . C 1 177 GLU 197 . C 1 178 HIS 198 . C 1 179 GLY 199 . C 1 180 ASN 200 . C 1 181 SER 201 . C 1 182 GLN 202 . C 1 183 PHE 203 . C 1 184 VAL 204 . C 1 185 ALA 205 . C 1 186 TRP 206 . C 1 187 SER 207 . C 1 188 THR 208 . C 1 189 VAL 209 . C 1 190 ARG 210 . C 1 191 VAL 211 . C 1 192 MET 212 . C 1 193 GLY 213 1_H C 1 194 GLN 214 1_H C 1 195 PRO 215 1_H C 1 196 ILE 216 . C 1 197 VAL 217 . C 1 198 THR 218 . C 1 199 LEU 219 . C 1 200 ALA 220 . C 1 201 ASP 221 . C 1 202 ALA 222 . C 1 203 GLY . 2_H C 1 204 ASP . 2_H C 1 205 ILE 225 2_H C 1 206 ASP 226 2_H C 1 207 LEU 227 2_H C 1 208 ALA 228 2_H C 1 209 ALA 229 2_H C 1 210 ILE 230 2_H C 1 211 GLU 231 2_H C 1 212 GLU 232 . C 1 213 GLU 233 . C 1 214 ALA 234 3_H C 1 215 ARG 235 3_H C 1 216 LYS 236 . C 1 217 GLY 237 . C 1 218 GLY 238 . C 1 219 PHE 239 . C 1 220 THR 240 . C 1 221 VAL 241 . C 1 222 LEU 242 . C 1 223 ASN 243 . C 1 224 GLY 244 . C 1 225 LYS 245 . C 1 226 GLY 246 . C 1 227 TYR 247 . C 1 228 THR 248 . C 1 229 SER 249 . C 1 230 TYR 250 . C 1 231 GLY 251 . C 1 232 VAL 252 . C 1 233 ALA 253 . C 1 234 THR 254 . C 1 235 SER 255 . C 1 236 ALA 256 . C 1 237 ILE 257 . C 1 238 ARG 258 . C 1 239 ILE 259 . C 1 240 ALA 260 . C 1 241 LYS 261 . C 1 242 ALA 262 . C 1 243 VAL 263 . C 1 244 MET 264 . C 1 245 ALA 265 . C 1 246 ASP 266 . C 1 247 ALA 267 . C 1 248 HIS 268 . C 1 249 ALA 269 . C 1 250 GLU 270 . C 1 251 LEU 271 . C 1 252 VAL 272 . C 1 253 VAL 273 . C 1 254 SER 274 . C 1 255 ASN 275 . C 1 256 ARG 276 . C 1 257 ARG 277 . C 1 258 ASP 278 . C 1 259 ASP 279 . C 1 260 MET 280 . C 1 261 GLY 281 . C 1 262 MET 282 . C 1 263 TYR 283 . C 1 264 LEU 284 . C 1 265 SER 285 . C 1 266 TYR 286 . C 1 267 PRO 287 . C 1 268 ALA 288 . C 1 269 ILE 289 1_I C 1 270 ILE 290 1_I C 1 271 GLY 291 1_I C 1 272 ARG 292 1_I C 1 273 ASP 293 1_I C 1 274 GLY 294 1_I C 1 275 VAL 295 1_I C 1 276 LEU 296 1_I C 1 277 ALA 297 . C 1 278 GLU 298 . C 1 279 THR 299 . C 1 280 THR 300 . C 1 281 LEU 301 . C 1 282 ASP 302 . C 1 283 LEU 303 2_I C 1 284 THR 304 2_I C 1 285 THR 305 2_I C 1 286 ASP 306 2_I C 1 287 GLU 307 2_I C 1 288 GLN 308 2_I C 1 289 GLU 309 2_I C 1 290 LYS 310 2_I C 1 291 LEU 311 2_I C 1 292 LEU 312 . C 1 293 GLN 313 . C 1 294 SER 314 3_I C 1 295 ARG 315 3_I C 1 296 ASP 316 3_I C 1 297 TYR 317 3_I C 1 298 ILE 318 3_I C 1 299 GLN 319 . C 1 300 GLN 320 . C 1 301 ARG 321 . C 1 302 PHE 322 . C 1 303 ASP 323 . C 1 304 GLU 324 . C 1 305 ILE 325 . C 1 306 VAL 326 . C 1 307 ASP 327 . C 1 308 THR 328 . C 1 309 LEU 329 . D 1 1 ALA 21 . D 1 2 ARG 22 . D 1 3 LYS 23 . D 1 4 ILE 24 . D 1 5 GLY 25 . D 1 6 ILE 26 . D 1 7 ILE 27 . D 1 8 GLY 28 . D 1 9 LEU 29 . D 1 10 GLY 30 . D 1 11 ASN 31 . D 1 12 VAL 32 . D 1 13 GLY 33 . D 1 14 ALA 34 . D 1 15 ALA 35 . D 1 16 VAL 36 . D 1 17 ALA 37 . D 1 18 HIS 38 . D 1 19 GLY 39 . D 1 20 LEU 40 . D 1 21 ILE 41 . D 1 22 ALA 42 . D 1 23 GLN 43 4_J D 1 24 GLY 44 4_J D 1 25 VAL 45 4_J D 1 26 ALA 46 4_J D 1 27 ASP 47 4_J D 1 28 ASP 48 . D 1 29 TYR 49 . D 1 30 VAL 50 . D 1 31 PHE 51 . D 1 32 ILE 52 . D 1 33 ASP 53 . D 1 34 ALA 54 . D 1 35 ASN 55 . D 1 36 GLU 56 . D 1 37 ALA 57 . D 1 38 LYS 58 . D 1 39 VAL 59 . D 1 40 LYS 60 . D 1 41 ALA 61 . D 1 42 ASP 62 . D 1 43 GLN 63 . D 1 44 ILE 64 . D 1 45 ASP 65 . D 1 46 PHE 66 . D 1 47 GLN 67 . D 1 48 ASP 68 5_J D 1 49 ALA 69 5_J D 1 50 MET 70 5_J D 1 51 ALA 71 5_J D 1 52 ASN 72 5_J D 1 53 LEU 73 . D 1 54 GLU 74 . D 1 55 ALA 75 . D 1 56 HIS 76 . D 1 57 GLY 77 . D 1 58 ASN 78 . D 1 59 ILE 79 . D 1 60 VAL 80 . D 1 61 ILE 81 . D 1 62 ASN 82 . D 1 63 ASP 83 . D 1 64 TRP 84 . D 1 65 ALA 85 . D 1 66 ALA 86 . D 1 67 LEU 87 . D 1 68 ALA 88 . D 1 69 ASP 89 . D 1 70 ALA 90 . D 1 71 ASP 91 . D 1 72 VAL 92 . D 1 73 VAL 93 . D 1 74 ILE 94 . D 1 75 SER 95 . D 1 76 THR 96 . D 1 77 LEU 97 . D 1 78 GLY 98 6_J D 1 79 ASN . 6_J D 1 80 ILE . 6_J D 1 81 LYS . 6_J D 1 82 LEU . . D 1 83 GLN . . D 1 84 GLN . . D 1 85 ASP . . D 1 86 ASN . . D 1 87 PRO . . D 1 88 THR . . D 1 89 GLY 109 . D 1 90 ASP 110 . D 1 91 ARG 111 . D 1 92 PHE 112 3_J D 1 93 ALA 113 3_J D 1 94 GLU 114 3_J D 1 95 LEU 115 3_J D 1 96 LYS 116 . D 1 97 PHE 117 . D 1 98 THR 118 . D 1 99 SER 119 . D 1 100 SER 120 . D 1 101 MET 121 . D 1 102 VAL 122 . D 1 103 GLN 123 . D 1 104 SER 124 . D 1 105 VAL 125 . D 1 106 GLY 126 . D 1 107 THR 127 . D 1 108 ASN 128 . D 1 109 LEU 129 . D 1 110 LYS 130 . D 1 111 GLU 131 . D 1 112 SER 132 . D 1 113 GLY 133 . D 1 114 PHE 134 . D 1 115 HIS 135 . D 1 116 GLY 136 . D 1 117 VAL 137 . D 1 118 LEU 138 . D 1 119 VAL 139 . D 1 120 VAL 140 . D 1 121 ILE 141 . D 1 122 SER 142 . D 1 123 ASN 143 . D 1 124 PRO 144 . D 1 125 VAL 145 . D 1 126 ASP 146 . D 1 127 VAL 147 . D 1 128 ILE 148 . D 1 129 THR 149 . D 1 130 ALA 150 . D 1 131 LEU 151 . D 1 132 PHE 152 . D 1 133 GLN 153 . D 1 134 HIS 154 . D 1 135 VAL 155 . D 1 136 THR 156 . D 1 137 GLY 157 2_J D 1 138 PHE 158 2_J D 1 139 PRO 159 2_J D 1 140 ALA 160 2_J D 1 141 HIS 161 . D 1 142 LYS 162 . D 1 143 VAL 163 . D 1 144 ILE 164 . D 1 145 GLY 165 . D 1 146 THR 166 . D 1 147 GLY 167 . D 1 148 THR 168 . D 1 149 LEU 169 . D 1 150 LEU 170 . D 1 151 ASP 171 . D 1 152 THR 172 . D 1 153 ALA 173 . D 1 154 ARG 174 . D 1 155 MET 175 . D 1 156 GLN 176 . D 1 157 ARG 177 . D 1 158 ALA 178 . D 1 159 VAL 179 . D 1 160 GLY 180 . D 1 161 GLU 181 . D 1 162 ALA 182 . D 1 163 PHE 183 1_J D 1 164 ASP 184 1_J D 1 165 LEU 185 1_J D 1 166 ASP 186 . D 1 167 PRO 187 . D 1 168 ARG 188 . D 1 169 SER 189 . D 1 170 VAL 190 . D 1 171 SER 191 . D 1 172 GLY 192 . D 1 173 TYR 193 . D 1 174 ASN 194 . D 1 175 LEU 195 . D 1 176 GLY 196 . D 1 177 GLU 197 . D 1 178 HIS 198 . D 1 179 GLY 199 . D 1 180 ASN 200 . D 1 181 SER 201 . D 1 182 GLN 202 . D 1 183 PHE 203 . D 1 184 VAL 204 . D 1 185 ALA 205 . D 1 186 TRP 206 . D 1 187 SER 207 . D 1 188 THR 208 . D 1 189 VAL 209 . D 1 190 ARG 210 . D 1 191 VAL 211 . D 1 192 MET 212 . D 1 193 GLY 213 1_K D 1 194 GLN 214 1_K D 1 195 PRO 215 1_K D 1 196 ILE 216 . D 1 197 VAL 217 . D 1 198 THR 218 . D 1 199 LEU 219 . D 1 200 ALA 220 . D 1 201 ASP 221 . D 1 202 ALA 222 . D 1 203 GLY . 2_K D 1 204 ASP . 2_K D 1 205 ILE 225 2_K D 1 206 ASP 226 2_K D 1 207 LEU 227 2_K D 1 208 ALA 228 2_K D 1 209 ALA 229 2_K D 1 210 ILE 230 2_K D 1 211 GLU 231 2_K D 1 212 GLU 232 . D 1 213 GLU 233 . D 1 214 ALA 234 3_K D 1 215 ARG 235 3_K D 1 216 LYS 236 . D 1 217 GLY 237 . D 1 218 GLY 238 . D 1 219 PHE 239 . D 1 220 THR 240 . D 1 221 VAL 241 . D 1 222 LEU 242 . D 1 223 ASN 243 . D 1 224 GLY 244 . D 1 225 LYS 245 . D 1 226 GLY 246 . D 1 227 TYR 247 . D 1 228 THR 248 . D 1 229 SER 249 . D 1 230 TYR 250 . D 1 231 GLY 251 . D 1 232 VAL 252 . D 1 233 ALA 253 . D 1 234 THR 254 . D 1 235 SER 255 . D 1 236 ALA 256 . D 1 237 ILE 257 . D 1 238 ARG 258 . D 1 239 ILE 259 . D 1 240 ALA 260 . D 1 241 LYS 261 . D 1 242 ALA 262 . D 1 243 VAL 263 . D 1 244 MET 264 . D 1 245 ALA 265 . D 1 246 ASP 266 . D 1 247 ALA 267 . D 1 248 HIS 268 . D 1 249 ALA 269 . D 1 250 GLU 270 . D 1 251 LEU 271 . D 1 252 VAL 272 . D 1 253 VAL 273 . D 1 254 SER 274 . D 1 255 ASN 275 . D 1 256 ARG 276 . D 1 257 ARG 277 . D 1 258 ASP 278 . D 1 259 ASP 279 . D 1 260 MET 280 . D 1 261 GLY 281 . D 1 262 MET 282 . D 1 263 TYR 283 . D 1 264 LEU 284 . D 1 265 SER 285 . D 1 266 TYR 286 . D 1 267 PRO 287 . D 1 268 ALA 288 . D 1 269 ILE 289 1_L D 1 270 ILE 290 1_L D 1 271 GLY 291 1_L D 1 272 ARG 292 1_L D 1 273 ASP 293 1_L D 1 274 GLY 294 1_L D 1 275 VAL 295 1_L D 1 276 LEU 296 1_L D 1 277 ALA 297 . D 1 278 GLU 298 . D 1 279 THR 299 . D 1 280 THR 300 . D 1 281 LEU 301 . D 1 282 ASP 302 . D 1 283 LEU 303 2_L D 1 284 THR 304 2_L D 1 285 THR 305 2_L D 1 286 ASP 306 2_L D 1 287 GLU 307 2_L D 1 288 GLN 308 2_L D 1 289 GLU 309 2_L D 1 290 LYS 310 2_L D 1 291 LEU 311 2_L D 1 292 LEU 312 . D 1 293 GLN 313 . D 1 294 SER 314 3_L D 1 295 ARG 315 3_L D 1 296 ASP 316 3_L D 1 297 TYR 317 3_L D 1 298 ILE 318 3_L D 1 299 GLN 319 . D 1 300 GLN 320 . D 1 301 ARG 321 . D 1 302 PHE 322 . D 1 303 ASP 323 . D 1 304 GLU 324 . D 1 305 ILE 325 . D 1 306 VAL 326 . D 1 307 ASP 327 . D 1 308 THR 328 . D 1 309 LEU 329 . ######################## # # # PUBL_MANUSCRIPT_INCL # # # ######################## loop_ _publ_manuscript_incl.entry_id _publ_manuscript_incl.extra_item _publ_manuscript_incl.extra_info _publ_manuscript_incl.extra_defn 1HYH '_struct_conn.pdb2cif_ptnr1_atom_site_id' '_atom_site.id of partner 1 of structure connection' no 1HYH '_struct_conn.pdb2cif_ptnr2_atom_site_id' '_atom_site.id of partner 2 of structure connection' no ############################################### # This file was converted automatically from # # PDB format to mmCIF format by the program # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # Phil Bourne, Herbert J. Bernstein and # # Frances C. Bernstein # # # # This work was supported in part by IUCr # # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # # NLM and DOE (for FCB prior to 1998), and # # and NSFgrant no. BIR 9310154 (for PEB) # # # # # # Conversion from PDB format to mmCIF is a # # complex process. This file should be # # reviewed carefully before use. # # # # Even though the authors of pdb2cif have # # made a good faith effort to ensure that # # pdb2cif performs according to its # # documentation, and we would greatly # # appreciate hearing of any problems you # # may encounter, the program pdb2cif and # # any files created by pdb2cif are provided # # **AS IS** without any warrantee as to # # correctness, merchantability or fitness # # for any particular or general use. # # # # THE RESPONSIBILITY FOR ANY ADVERSE # # CONSEQUENCES FROM THE USE OF THE PROGRAM # # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # # LIES SOLELY WITH THE USERS OF THE PROGRAM # # AND FILE OR FILES AND NOT WITH AUTHORS OF # # PDB2CIF # # # # The program pdb2cif is available from # # http://www.bernstein-plus-sons.com # # /software/pdb2cif or # # the IUCr and its mirrors (see # # http://www.iucr.org/iucr-top/cif # # /software/pdb2cif) or # # SDSC (see # # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # # NDB and its mirrors (see # # http://ndbserver.rutgers.edu/mmcif # # /software/pdb2cif) # # and the NDB mirror sites # # # # See H. Bernstein, F. Bernstein, # # P. E. Bourne CIF Applications. VIII. # # pdb2cif: Translating PDB Entries into # # mmCIF Format, J. Appl. Cryst., 31, # # 1998, pp 282-295. # # # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # # # ############################################### # REMARK records parsed = 230;# specified by PDB = 230 # FTNOTE records parsed = 8;# specified by PDB = 8 # HET records parsed = 8;# specified by PDB = 8 # HELIX records parsed = 40;# specified by PDB = 40 # SHEET records parsed = 48;# specified by PDB = 48 # TURN records parsed = 0;# specified by PDB = 0 # SITE records parsed = 0;# specified by PDB = 0 # AT+HET records parsed = 9319;# specified by PDB = 9319 # TER records parsed = 4;# specified by PDB = 4 # CONECT records parsed = 196;# specified by PDB = 196 # SEQRES records parsed = 96;# specified by PDB = 96 # Total of 10005 records processed from PDB file #=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained #=# STRUCT_NCS_OPER: Domain information needed #=# ATOM_SITE: Het group NAD; atom type AP converted to P #=# ATOM_SITE: Het group NAD; atom type AO converted to O #=# ATOM_SITE: Het group NAD; atom type AC converted to C #=# ATOM_SITE: Het group NAD; atom type AN converted to N #=# ATOM_SITE: Het group NAD; atom type NP converted to P #=# ATOM_SITE: Het group NAD; atom type NO converted to O #=# ATOM_SITE: Het group NAD; atom type NC converted to C #=# ATOM_SITE: Het group NAD; atom type NN converted to N #=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_ptnrn_atom_site_id used