.. <?xml version="1.0"?>
.. <!--  CIF Copied by cif2xml, version 0.1.0 - alpha (18 Nov 2000) -->
..
.. <!-- ################################################## -->
.. <!--                                                  # -->
.. <!--    Converted from PDB format to CIF format by    # -->
.. <!--    pdb2cif version 2.3.3           27 Jan 97     # -->
.. <!--                        by                        # -->
.. <!--  P.E. Bourne, H.J. Bernstein and F.C. Bernstein  # -->
.. <!--                                                  # -->
.. <!--    *** See the remarks at the end of this  ***   # -->
.. <!--    *** file for information on conversion  ***   # -->
.. <!--    *** of this entry and on the program    ***   # -->
.. <!--    ***               pdb2cif               ***   # -->
.. <!-- ################################################## -->
..
..
.. <!DOCTYPE molecule SYSTEM "cml.dtd" >
.. <molecule id="4INS">
..
.. <ENTRY>
.. <string title="ID">
..                  4INS
..
..
..
.. <!-- ################# -->
.. <!--                 # -->
.. <!--   STRUCT        # -->
.. <!--                 # -->
.. <!-- ################# -->
..
.. 
.. </string>
.. </ENTRY>
.. <STRUCT>
.. <struct.entry_id> 4INS
.. </struct.entry_id>
.. <struct.title>
.. <![CDATA[ Compound::
..        Insulin
..   Source::
..        Pig (Sus scrofa)
.. ]]>
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  AUDIT_AUTHOR     # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
.. </struct.title>
.. </STRUCT>
.. 
.. <list title="AUTHORS">
.. <person title="author"> 'Dodson, G.G.' 'Dodson, E.J.' 'Hodgkin, D.C.'
.. 'Isaacs, N.W.' 'Vijayan, M.'
..
.. </person>
.. </list>
.. 
.. <CITATION>
.. <citation.id> 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15
.. </citation.id>
.. <citation.coordinate_linkage> no no no no no no no no no no no no no no no
.. </citation.coordinate_linkage>
.. <citation.title>
.. <![CDATA[ The Structure Of 2zn Pig Insulin Crystals At 1.5
..   Angstroms Resolution
.. ]]>
.. <![CDATA[ A Comparative Assessment Of The Zinc-protein
..   Coordination In 2Zn-insulin As Determined By X-ray
..   Absorption Fine Structure (EXAFS) And X-ray
..   Crystallography
.. ]]>
.. <![CDATA[ Structural Relationships In The Two-zinc Insulin
..   Hexamer
.. ]]>
.. <![CDATA[ Experience With Fast Fourier Least Squares In The
..   Refinement Of The Crystal Structure Of Rhombohedral
..   2-Zinc Insulin At 1.5 Angstroms Resolution
.. ]]>
.. <![CDATA[ Rhombohedral Insulin Crystal Transformation
.. ]]>
.. <![CDATA[ A Method For Fitting Satisfactory Models To Sets Of
..   Atomic Positions In Protein Structure Refinements
.. ]]>
.. <![CDATA[ Varieties Of Insulin
.. ]]>
.. <![CDATA[ The Structure Of Insulin
.. ]]>
.. <![CDATA[ Insulin. The Structure In The Crystal And Its
..   Reflection In Chemistry And Biology
.. ]]>
.. <![CDATA[ The Crystal Structure Of Rhombohedral 2 Zinc
..   Insulin
.. ]]>
.. <![CDATA[ Atomic Positions In Rhombohedral 2-Zinc Insulin
..   Crystals
.. ]]>
.. <![CDATA[ X-Ray Analysis And The Structure Of Insulin
.. ]]>
.. <![CDATA[ X-ray Diffraction Data On Some Crystalline
..   Varieties Of Insulin
.. ]]>
.. <![CDATA[ Structure Of Rhombohedral 2 Zinc Insulin Crystals
.. ]]>
..     ?
.. </citation.title>
.. <citation.country> UK UK CN DK UK DK UK DK US US UK US UK UK ?
.. </citation.country>
.. <citation.journal_abbrev>
.. <![CDATA[     PHILOS.TRANS.R.SOC.LONDON,
..       SER.B
.. ]]>
..     'PROC.R.SOC.LONDON,SER.B' 'CAN.J.BIOCHEM.' 'ACTA CRYSTALLOGR.,SECT.A'
.. 'J.MOL.BIOL.' 'ACTA CRYSTALLOGR.,SECT.A' 'J.ENDOCRINOL.' 'DAN.TIDSSKR.FARM.'
.. 'ADV.PROTEIN CHEM.'
.. <![CDATA[     COLD SPRING HARBOR SYMP.
..       QUANT.BIOL.
.. ]]>
..     'NATURE' 'RECENT PROG.HORM.RES.' 'J.MOL.BIOL.' 'NATURE' ?
.. </citation.journal_abbrev>
.. <citation.journal_volume> 319 219 57 34 126 32 63 46 26 36 231 27 54 224 5
.. </citation.journal_volume>
.. <citation.journal_issue> ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
.. </citation.journal_issue>
.. <citation.page_first> 369 21 469 782 871 311 1 1 279 233 506 1 605 491 187
.. </citation.page_first>
.. <citation.year> 1988 1983 1979 1978 1978 1976 1974 1972 1972 1972 1971 1971
.. 1970 1969 1972
.. </citation.year>
.. <citation.journal_id_ASTM> 'PTRBAE' 'PRLBA4' 'CJBIAE' 'ACACBN' 'JMOBAK'
.. 'ACACBN' 'JOENAK' 'DTFAAN' 'APCHA2' 'CSHSAZ' 'NATUAS' 'RPHRA6' 'JMOBAK'
.. 'NATUAS' ?
.. </citation.journal_id_ASTM>
.. <citation.journal_id_ISSN> '0080-4622' '0080-4649' '0008-4018' '0567-7394'
.. '0022-2836' '0567-7394' '0022-0795' '0011-6513' '0065-3233' '0091-7451'
.. '0028-0836' '0079-9963' '0022-2836' '0028-0836' ?
.. </citation.journal_id_ISSN>
.. <citation.journal_id_CSD> 441 338 415 108 070 108 907 168 433 421 006 908 070
.. 006 435
.. </citation.journal_id_CSD>
.. <citation.book_title> ? ? ? ? ? ? ? ? ? ? ? ? ? ?
.. <![CDATA[ ATLAS OF PROTEIN SEQUENCE
..   AND STRUCTURE (DATA SECTION)
.. ]]>
.. </citation.book_title>
.. <citation.book_publisher> ? ? ? ? ? ? ? ? ? ? ? ? ? ?
.. <![CDATA[  NATIONAL BIOMEDICAL RESEARCH FOUNDATION,
..    SILVER SPRING,MD.
.. ]]>
.. </citation.book_publisher>
.. <citation.book_id_ISBN> ? ? ? ? ? ? ? ? ? ? ? ? ? ? '0-912466-02-2'
.. </citation.book_id_ISBN>
.. <citation.details> ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
..
.. </citation.details>
.. </CITATION>
.. 
.. <CITATION_EDITOR>
.. <citation_editor.citation_id> 15
.. </citation_editor.citation_id>
.. <citation_editor.name> 'Dayhoff, M.O.'
..
.. </citation_editor.name>
.. </CITATION_EDITOR>
.. 
.. <CITATION_AUTHOR>
.. <citation_author.citation_id> 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 3 4
.. 4 5 5 5 6 6 6 7 8 9 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 11 11 12 12 12
.. 12 12 13 13 14 14 14 14 14 14 14 14 14 14
.. </citation_author.citation_id>
.. <citation_author.name> 'Baker, E.N.' 'Blundell, T.L.' 'Cutfield, J.F.'
.. 'Cutfield, S.M.' 'Dodson, E.J.' 'Dodson, G.G.' 'Crowfoot Hodgkin, D.M.'
.. 'Hubbard, R.E.' 'Isaacs, N.W.' 'Reynolds, C.D.' 'Sakabe, K.' 'Sakabe, N.'
.. 'Vijayan, N.M.' 'Bordas, J.' 'Dodson, G.G.' 'Grewe, H.' 'Koch, M.H.J.'
.. 'Krebs, B.' 'Randall, J.' 'Dodson, E.J.' 'Dodson, G.G.' 'Hodgkin, D.C.'
.. 'Reynolds, C.D.' 'Isaacs, N.W.' 'Agarwal, R.C.' 'Bentley, G.' 'Dodson, G.'
.. 'Lewitova, A.' 'Dodson, E.J.' 'Isaacs, N.W.' 'Rollett, J.S.' 'Hodgkin, D.C.'
.. 'Hodgkin, D.C.' 'Blundell, T.' 'Dodson, G.' 'Hodgkin, D.' 'Mercola, D.'
.. 'Blundell, T.L.' 'Cutfield, J.F.' 'Dodson, E.J.' 'Dodson, G.G.'
.. 'Hodgkin, D.C.' 'Mercola, D.A.' 'Blundell, T.L.' 'Cutfield, J.F.'
.. 'Cutfield, S.M.' 'Dodson, E.J.' 'Dodson, G.G.' 'Hodgkin, D.C.'
.. 'Mercola, D.A.' 'Vijayan, M.' 'Blundell, T.L.' 'Dodson, G.G.' 'Dodson, E.'
.. 'Hodgkin, D.C.' 'Vijayan, M.' 'Baker, E.N.' 'Dodson, G.' 'Adams, M.J.'
.. 'Blundell, T.L.' 'Dodson, E.J.' 'Dodson, G.G.' 'Vijayan, M.' 'Baker, E.N.'
.. 'Harding, M.M.' 'Hodgkin, D.C.' 'Rimmer, B.' 'Sheat, S.'
..
.. </citation_author.name>
.. </CITATION_AUTHOR>
.. <REFLNS>
.. <reflns.entry_id>            4INS
.. </reflns.entry_id>
.. <reflns.d_resolution_high>        1.5
..
.. 
.. </reflns.d_resolution_high>
.. </REFLNS>
.. <DATABASE_PDB_REMARK>
.. <database_PDB_remark.id> 3 4 5 6 7 8 9 10
.. </database_PDB_remark.id>
.. <database_PDB_remark.text>
.. <![CDATA[
..  REFINEMENT. BY THE RESTRAINED LEAST-SQUARES PROCEDURE OF J.
..   KONNERT AND W. HENDRICKSON (PROGRAM *PROLSQ*).  THE R
..   VALUE IS 0.153.  THE RMS DEVIATION FROM IDEALITY OF THE
..   BOND LENGTHS IS 0.005 ANGSTROMS.  THE RMS DEVIATION FROM
..   IDEALITY OF THE BOND ANGLES IS 5.9 DEGREES.
.. ]]>
.. <![CDATA[
..  SOLVENT MOLECULES ARE INCLUDED IN THE REFINEMENT
..  CALCULATIONS.  A COMPLETE SET OF SOLVENT COORDINATES IS
..  INCLUDED IN THIS ENTRY.
.. ]]>
.. <![CDATA[
..  THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT OF INSULIN CONSISTS OF
..  TWO INSULIN MOLECULES EACH CONSISTING OF TWO CHAINS.  THIS
..  ENTRY PRESENTS COORDINATES FOR MOLECULES I (CHAIN
..  INDICATORS *A* AND *B*) AND II (CHAIN INDICATORS *C* AND
..  *D*).  THE QUASI-TWO-FOLD AXIS THAT TRANSFORMS MOLECULE I
..  INTO MOLECULE II IS GIVEN IN THE *MTRIX* RECORDS BELOW.
..  APPLYING THE THREE-FOLD CRYSTALLOGRAPHIC AXIS YIELDS A
..  HEXAMER AROUND THE AXIS.  THERE ARE TWO ZINC IONS SITUATED
..  ON THIS THREE-FOLD AXIS.  COORDINATES FOR THE ZINC IONS AND
..  SOME WATER MOLECULES ARE INCLUDED BELOW WITH A BLANK CHAIN
..  INDICATOR.
.. ]]>
.. <![CDATA[
..  SITES *D1* AND *D2* ARE THE DIMER-FORMING RESIDUES IN
..  MOLECULES I AND II RESPECTIVELY.  SITES *H1* AND *H2* ARE
..  THE HEXAMER-FORMING RESIDUES IN MOLECULES I AND II
..  RESPECTIVELY.  SITES *SI1* AND *SI2* ARE THE
..  SURFACE-INVARIANT RESIDUES IN MOLECULES I AND II,
..  RESPECTIVELY, THAT ARE NOT INVOLVED IN DIMERIZATION.
..  RESIDUE GLU A 4 IS INVARIANT AS A CARBOXYLIC ACID.
..  RESIDUES HIS B 5 AND ARG B22 ARE INVARIANT IN INSULINS OF
..  HIGH POTENCY ONLY.
.. ]]>
.. <![CDATA[
..  THERE ARE TWO COORDINATION SITES IN THE HEXAMER.  SITE
..  *ZN1* COMPRISES RESIDUE HIS B 10 AND WATER HOH 4201 AND
..  THEIR TWO CRYSTALLOGRAPHICALLY-RELATED EQUIVALENTS.  SITE
..  *ZN2* COMPRISES RESIDUE HIS D 10 AND WATER HOH 4513 AND
..  THEIR TWO CRYSTALLOGRAPHICALLY-RELATED EQUIVALENTS.  SITE
..  *ZN1* IS OCTAHEDRALLY COORDINATED AROUND ZN1 AND SITE *ZN2*
..  IS OCTAHEDRALLY COORDINATED AROUND ZN2.  THE TWO SITES ARE
..  VERY SIMILAR.
..  BECAUSE THE COORDINATES OF THE SYMMETRY-RELATED ATOMS ARE
..  NOT INCLUDED IN THIS ENTRY THE COMPLETE CONNECTIVITY OF
..  ATOMS ZN1 AND ZN2 CANNOT BE SPECIFIED.  PARTIAL
..  CONNECTIVITY IS GIVEN BY
..           CONECT  247  245  246  832
..           CONECT  661  659  660  833
..           CONECT  832  247  851  ...  ...  ...  ...
..           CONECT  833  661  895  ...  ...  ...  ...
..           CONECT  851  832
..           CONECT  895  833
..             .
..             .
..             .
.. ]]>
.. <![CDATA[
..  SOME RESIDUES ARE APPARENTLY DISORDERED BUT DIFFICULT TO
..  DESCRIBE IN TERMS OF ATOMIC POSITIONS.  ALA B 30 IS ONE OF
..  THESE RESIDUES.
.. ]]>
.. <![CDATA[
..  CORRECTION. CORRECT DEPOSITION DATE ON HEADER RECORD.
..   15-JUL-93.
.. ]]>
.. <![CDATA[
..  CORRECTION. MOVE RESIDUE NUMBERS FOR HOH ATOMS TO THE
..   CORRECT COLUMNS.  31-JUL-94.
.. ]]>
..
..
.. </database_PDB_remark.text>
.. </DATABASE_PDB_REMARK>
.. <crystal>
.. <cell.entry_id>          4INS
.. </cell.entry_id>
.. <float builtin="acell">    82.500
.. </float>
.. <float builtin="bcell">    82.500
.. </float>
.. <float builtin="ccell">    34.000
.. </float>
.. <float builtin="alpha">    90.00
.. </float>
.. <float builtin="beta">     90.00
.. </float>
.. <float builtin="gamma">   120.00
.. </float>
.. <cell.volume>          258726.0
.. </cell.volume>
.. <cell.details>                ?
.. </cell.details>
.. <integer builtin="z">      18
..
.. </integer>
.. </crystal>
.. <crystal>
.. <symmetry.entry_id>               4INS
.. </symmetry.entry_id>
.. <string builtin="spacegroup">    'R 3        '
..
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  AUDIT            # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
.. </string>
.. </crystal>
.. <AUDIT>
.. <audit.revision_id>        4INSB
.. </audit.revision_id>
.. <audit.creation_date>      1989-07-10
.. </audit.creation_date>
.. <audit.update_record>
.. <![CDATA[ 1993-07-15  PDB revision 4INSA
..   1994-07-31  PDB revision 4INSB
..   1997-01-27  Converted to mmCIF format by pdb2cif.pl 2.3.3
.. ]]>
.. </audit.update_record>
.. <!-- ######################### -->
.. <!--                         # -->
.. <!--  ENTITY_POLY_SEQ        # -->
.. <!--                         # -->
.. <!-- ######################### -->
..
.. 
.. </AUDIT>
.. <ENTITY_POLY_SEQ>
.. <entity_poly_seq.entity_id> 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. </entity_poly_seq.entity_id>
.. <entity_poly_seq.num> 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21
.. 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47
.. 48 49 50 51
.. </entity_poly_seq.num>
.. <entity_poly_seq.mon_id> GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU
.. TYR GLN LEU GLU ASN TYR CYS ASN PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU
.. VAL GLU ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR THR PRO LYS ALA
..
.. </entity_poly_seq.mon_id>
.. </ENTITY_POLY_SEQ>
.. 
.. <ENTITY>
.. <entity.id> 1 2 5 6
.. </entity.id>
.. <entity.type> polymer polymer non-polymer water
.. </entity.type>
.. <entity.details>
.. <![CDATA[ Protein chain: A, C
.. ]]>
.. <![CDATA[ Protein chain: B, D
.. ]]>
..     'het group  ZN' 'HOH'
..
.. </entity.details>
.. </ENTITY>
.. 
.. <STRUCT_ASYM>
.. <struct_asym.entity_id> 1 2 1 2 5 6
.. </struct_asym.entity_id>
.. <struct_asym.id> A B C D ZN HOH
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  CHEM_COMP        # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
.. </struct_asym.id>
.. </STRUCT_ASYM>
.. 
.. <CHEM_COMP>
.. <chem_comp.id> ZN HOH ALA ARG ASN CYS GLN GLU GLY HIS ILE LEU LYS PHE PRO SER
.. THR TYR VAL
.. </chem_comp.id>
.. <chem_comp.mon_nstd_flag> no no yes yes yes yes yes yes yes yes yes yes yes
.. yes yes yes yes yes yes
.. </chem_comp.mon_nstd_flag>
.. <chem_comp.formula>
.. <![CDATA[ 2(ZN1 ++)
.. ]]>
.. <![CDATA[ 350(H2 O1)
.. ]]>
..     'C3 H7 N1 O2' 'C6 H14 N4 O2' 'C4 H8 N2 O3' 'C3 H7 N1 O2 S1'
.. 'C5 H10 N2 O3' 'C5 H9 N1 O4' 'C2 H5 N1 O2' 'C6 H9 N3 O2' 'C6 H13 N1 O2'
.. 'C6 H13 N1 O2' 'C6 H14 N2 O2' 'C9 H11 N1 O2' 'C5 H9 N1 O2' 'C3 H7 N1 O3'
.. 'C4 H9 N1 O3' 'C9 H11 N1 O3' 'C5 H11 N1 O2'
.. </chem_comp.formula>
.. <chem_comp.name>
.. <![CDATA[ ZINC ION ON 3-FOLD CRYSTAL AXIS
.. ]]>
.. <![CDATA[
.. ]]>
..     'Alanine' 'Arginine' 'Asparagine' 'Cysteine' 'Glutamine' 'Glutamic acid'
.. 'Glycine' 'Histidine' 'Isoleucine' 'Leucine' 'Lysine' 'Phenylalanine'
.. 'Proline' 'Serine' 'Threonine' 'Tyrosine' 'Valine'
..
..
..
.. <!-- ##################### -->
.. <!--                     # -->
.. <!--  ATOM_SITES         # -->
.. <!--                     # -->
.. <!-- ##################### -->
..
..
..
..
..
..
.. </chem_comp.name>
.. </CHEM_COMP>
.. 
.. <crystal>
.. <database_pdb_matrix.entry_id> 4INS
.. </database_pdb_matrix.entry_id>
.. <float title="origx[1][1]"> 1.
.. </float>
.. <float title="origx[1][2]"> 0.
.. </float>
.. <float title="origx[1][3]"> 0.
.. </float>
.. <database_pdb_matrix.origx_vector_1_> 0.
.. </database_pdb_matrix.origx_vector_1_>
.. <float title="origx[2][1]"> 0.
.. </float>
.. <float title="origx[2][2]"> 1.
.. </float>
.. <float title="origx[2][3]"> 0.
.. </float>
.. <database_pdb_matrix.origx_vector_2_> 0.
.. </database_pdb_matrix.origx_vector_2_>
.. <float title="origx[3][1]"> 0.
.. </float>
.. <float title="origx[3][2]"> 0.
.. </float>
.. <float title="origx[3][3]"> 1.
.. </float>
.. <database_pdb_matrix.origx_vector_3_> 0.
..
.. </database_pdb_matrix.origx_vector_3_>
.. </crystal>
.. 
.. <crystal>
.. <atom_sites.entry_id> 4INS
.. </atom_sites.entry_id>
.. <atom_sites.cartn_transform_axes> 'See _atom_sites.fract_transf_matrix[i][j]'
.. </atom_sites.cartn_transform_axes>
.. <float title="scale[1][1]"> 0.012121
.. </float>
.. <float title="scale[1][2]"> 0.006998
.. </float>
.. <float title="scale[1][3]"> 0.
.. </float>
.. <atom_sites.fract_transf_vector_1_> 0.
.. </atom_sites.fract_transf_vector_1_>
.. <float title="scale[2][1]"> 0.
.. </float>
.. <float title="scale[2][2]"> 0.013996
.. </float>
.. <float title="scale[2][3]"> 0.
.. </float>
.. <atom_sites.fract_transf_vector_2_> 0.
.. </atom_sites.fract_transf_vector_2_>
.. <float title="scale[3][1]"> 0.
.. </float>
.. <float title="scale[3][2]"> 0.
.. </float>
.. <float title="scale[3][3]"> 0.029412
.. </float>
.. <atom_sites.fract_transf_vector_3_> 0.
..
..
..
.. <!-- ############################# -->
.. <!--                             # -->
.. <!--  STRUCT_NCS_OPER            # -->
.. <!--                             # -->
.. <!-- ############################# -->
..
.. <!-- #### WARNING ################ -->
.. <!--   DOMAIN INFORMATION NEEDED # -->
.. <!-- ############################# -->
..
..
.. </atom_sites.fract_transf_vector_3_>
.. </crystal>
.. 
.. <STRUCT_NCS_OPER>
.. <struct_ncs_oper.id> 1
.. </struct_ncs_oper.id>
.. <struct_ncs_oper.code> given
.. </struct_ncs_oper.code>
.. <struct_ncs_oper.matrix_1__1_> -0.87862
.. </struct_ncs_oper.matrix_1__1_>
.. <struct_ncs_oper.matrix_1__2_> -0.47696
.. </struct_ncs_oper.matrix_1__2_>
.. <struct_ncs_oper.matrix_1__3_> 0.02305
.. </struct_ncs_oper.matrix_1__3_>
.. <struct_ncs_oper.vector_1_> 0.
.. </struct_ncs_oper.vector_1_>
.. <struct_ncs_oper.matrix_2__1_> -0.47743
.. </struct_ncs_oper.matrix_2__1_>
.. <struct_ncs_oper.matrix_2__2_> 0.87837
.. </struct_ncs_oper.matrix_2__2_>
.. <struct_ncs_oper.matrix_2__3_> -0.02286
.. </struct_ncs_oper.matrix_2__3_>
.. <struct_ncs_oper.vector_2_> 0.
.. </struct_ncs_oper.vector_2_>
.. <struct_ncs_oper.matrix_3__1_> -0.00935
.. </struct_ncs_oper.matrix_3__1_>
.. <struct_ncs_oper.matrix_3__2_> -0.03109
.. </struct_ncs_oper.matrix_3__2_>
.. <struct_ncs_oper.matrix_3__3_> -0.99947
.. </struct_ncs_oper.matrix_3__3_>
.. <struct_ncs_oper.vector_3_> 0.
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  ATOM_SITES_ALT   # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
..
.. </struct_ncs_oper.vector_3_>
.. </STRUCT_NCS_OPER>
.. 
.. <ATOM_SITES_ALT>
.. <atom_sites_alt.id> A B
.. </atom_sites_alt.id>
.. <atom_sites_alt.details> ? ?
..
..
..
.. <!-- ##################### -->
.. <!--                     # -->
.. <!--  ATOM_SITES_FOOTNOTE# -->
.. <!--                     # -->
.. <!-- ##################### -->
..
..
..
.. </atom_sites_alt.details>
.. </ATOM_SITES_ALT>
.. 
.. <ATOM_SITES_FOOTNOTE>
.. <atom_sites_footnote.id> 1 2 3
.. </atom_sites_footnote.id>
.. <atom_sites_footnote.text>
.. <![CDATA[
..   THE QUASI-TWO-FOLD SYMMETRY BREAKS DOWN MOST SERIOUSLY AT
..   RESIDUES
..      GLY A  1 TO GLN A  5   AND   GLY C  1 TO GLN C  5
..      HIS B  5               AND   HIS D  5
..      PHE B 25               AND   PHE D 25
.. ]]>
.. <![CDATA[
..   THE FOLLOWING RESIDUES ARE DISORDERED - GLN B 4, VAL B 12,
..   GLU B 21, ARG B 22, ARG D 22, LYS D 29.
.. ]]>
.. <![CDATA[
..   SEE REMARK 8.
.. ]]>
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  ATOM_SITE        # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
..
.. </atom_sites_footnote.text>
.. </ATOM_SITES_FOOTNOTE>
.. 
.. <atomArray>
.. <atom_site.label_seq_id> 1 1 1 1 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4
.. 4 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 7 7 7 7 7 7 8 8 8 8 8 8 8 9 9 9 9 9 9 10 10
.. 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 13 13
.. 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16
.. 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 19 19 19 19 19 19
.. 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 21 21 21 22 22 22 22 22
.. 22 22 22 22 22 22 23 23 23 23 23 23 23 24 24 24 24 24 24 24 24 25 25 25 25 25
.. 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 26 27 27 27 27 27 27 27 27
.. 28 28 28 28 28 28 29 29 29 29 30 30 30 30 30 30 31 31 31 31 31 31 31 31 31 31
.. 32 32 32 32 32 32 32 32 33 33 33 33 33 33 33 33 34 34 34 34 34 34 34 34 34 35
.. 35 35 35 35 36 36 36 36 36 36 36 36 37 37 37 37 37 37 37 37 37 37 37 37 38 38
.. 38 38 38 38 38 38 39 39 39 39 39 39 39 40 40 40 40 40 40 41 41 41 41 42 42 42
.. 42 42 42 42 42 42 42 42 42 42 43 43 43 43 43 43 43 43 43 43 43 43 43 43 43 44
.. 44 44 44 45 45 45 45 45 45 45 45 45 45 45 46 46 46 46 46 46 46 46 46 46 46 47
.. 47 47 47 47 47 47 47 47 47 47 47 48 48 48 48 48 48 48 48 48 49 49 49 49 49 49
.. 49 50 50 50 50 50 50 50 50 50 51 51 51 51 51 51 1 1 1 1 2 2 2 2 2 2 2 2 3 3 3
.. 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 7 7 7 7 7 7 8 8 8 8 8
.. 8 8 9 9 9 9 9 9 10 10 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12
.. 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15
.. 15 15 15 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18
.. 18 18 19 19 19 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21
.. 21 21 21 22 22 22 22 22 22 22 22 22 22 22 23 23 23 23 23 23 23 24 24 24 24 24
.. 24 24 24 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 26 27 27 27 27
.. 27 27 27 27 28 28 28 28 28 28 29 29 29 29 30 30 30 30 30 30 31 31 31 31 31 31
.. 31 31 31 31 32 32 32 32 32 32 32 32 33 33 33 33 33 33 33 34 34 34 34 34 34 34
.. 34 34 35 35 35 35 35 36 36 36 36 36 36 36 36 37 37 37 37 37 37 37 37 37 37 37
.. 37 38 38 38 38 38 38 38 38 39 39 39 39 39 39 39 40 40 40 40 40 40 41 41 41 41
.. 42 42 42 42 42 42 42 42 42 43 43 43 43 43 43 43 43 43 43 43 43 43 43 43 44 44
.. 44 44 45 45 45 45 45 45 45 45 45 45 45 46 46 46 46 46 46 46 46 46 46 46 47 47
.. 47 47 47 47 47 47 47 47 47 47 48 48 48 48 48 48 48 49 49 49 49 49 49 49 50 50
.. 50 50 50 50 50 50 50 50 50 50 50 51 51 51 51 51 51 . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. </atom_site.label_seq_id>
.. <atom_site.group_PDB> ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM
.. ATOM ATOM ATOM ATOM ATOM ATOM ATOM ATOM HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA HETA
.. </atom_site.group_PDB>
.. <stringArray builtin="elementType"> N C C O N C C O C C C C N C C O C C C N C
.. C O C C C O O N C C O C C C O N N C C O C S N C C O C S N C C O C O C N C C O
.. C O N C C O C C C C N C C O C S N C C O C O N C C O C C C C N C C O C C C C C
.. C C O N C C O C C C O N N C C O C C C C N C C O C C C O O N C C O C C O N N C
.. C O C C C C C C C O N C C O C S N C C O C C O N O N C C O C C C C C C C N C C
.. O C C C N C C O C C O N N C C O C C C C C O O N N N C C O C C N C C N N C C O
.. C C C C N C C O C S N C C O N C C O C O N C C O C C N C C N N C C O C C C C N
.. C C O C C C C N C C O C C C O O N C C O C N C C O C C C C N C C O C C C C C C
.. C O N C C O C C C C N C C O C C C N C C O C S N C C O N C C O C C C C C O O O
.. O N C C O C C C N N C C N N N N N C C O N C C O C C C C C C C N C C O C C C C
.. C C C N C C O C C C C C C C O N C C O C O O C C N C C O C C C N C C O C C C C
.. N N C C O C O N C C O N C C O C C C C N C C O C C C N C C O C C C O O N C C O
.. C C C O N N C C O C S N C C O C S N C C O C O C N C C O C O N C C O C C C C N
.. C C O C S N C C O C O N C C O C C C C N C C O C C C C C C C O N C C O C C C O
.. N N C C O C C C C N C C O C C C O O N C C O C C O N N C C O C C C C C C C O N
.. C C O C S N C C O C C O N O N C C O C C C C C C C N C C O C C C N C C O C C O
.. N N C C O C C C O N N C C O C C N C C N N C C O C C C C N C C O C S N C C O N
.. C C O C O N C C O C C N C C N N C C O C C C C N C C O C C C N C C O C C C O O
.. N C C O C N C C O C C C C N C C O C C C C C C C O N C C O C C C C N C C O C C
.. C N C C O C S N C C O N C C O C C C O O N C C O C C C N N C C N N N N N C C O
.. N C C O C C C C C C C N C C O C C C C C C C N C C O C C C C C C C O N C C O C
.. O C N C C O C C C N C C O C C C C C C C N N N C C O C O ZN ZN O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. </stringArray>
.. <stringArray title="atomName"> N CA C O N CA C O CB CG1 CG2 CD1 N CA C O CB
.. CG1 CG2 N CA C O CB CG CD OE1 OE2 N CA C O CB CG CD OE1 NE2 N CA C O CB SG N
.. CA C O CB SG N CA C O CB OG1 CG2 N CA C O CB OG N CA C O CB CG1 CG2 CD1 N CA
.. C O CB SG N CA C O CB OG N CA C O CB CG CD1 CD2 N CA C O CB CG CD1 CD2 CE1
.. CE2 CZ OH N CA C O CB CG CD OE1 NE2 N CA C O CB CG CD1 CD2 N CA C O CB CG CD
.. OE1 OE2 N CA C O CB CG OD1 ND2 N CA C O CB CG CD1 CD2 CE1 CE2 CZ OH N CA C O
.. CB SG N CA C O CB CG OD1 ND2 OXT N CA C O CB CG CD1 CD2 CE1 CE2 CZ N CA C O
.. CB CG1 CG2 N CA C O CB CG OD1 ND2 N CA C O CB CG CG CD CD OE1 OE1 NE2 NE2 N
.. CA C O CB CG ND1 CD2 CE1 NE2 N CA C O CB CG CD1 CD2 N CA C O CB SG N CA C O N
.. CA C O CB OG N CA C O CB CG ND1 CD2 CE1 NE2 N CA C O CB CG CD1 CD2 N CA C O
.. CB CG1 CG2 CG2 N CA C O CB CG CD OE1 OE2 N CA C O CB N CA C O CB CG CD1 CD2 N
.. CA C O CB CG CD1 CD2 CE1 CE2 CZ OH N CA C O CB CG CD1 CD2 N CA C O CB CG1 CG2
.. N CA C O CB SG N CA C O N CA C O CB CG CG CD CD OE1 OE1 OE2 OE2 N CA C O CB
.. CG CD NE NE CZ CZ NH1 NH1 NH2 NH2 N CA C O N CA C O CB CG CD1 CD2 CE1 CE2 CZ
.. N CA C O CB CG CD1 CD2 CE1 CE2 CZ N CA C O CB CG CD1 CD2 CE1 CE2 CZ OH N CA C
.. O CB OG1 OG1 CG2 CG2 N CA C O CB CG CD N CA C O CB CG CD CE NZ N CA C O CB
.. OXT N CA C O N CA C O CB CG1 CG2 CD1 N CA C O CB CG1 CG2 N CA C O CB CG CD
.. OE1 OE2 N CA C O CB CG CD OE1 NE2 N CA C O CB SG N CA C O CB SG N CA C O CB
.. OG1 CG2 N CA C O CB OG N CA C O CB CG1 CG2 CD1 N CA C O CB SG N CA C O CB OG
.. N CA C O CB CG CD1 CD2 N CA C O CB CG CD1 CD2 CE1 CE2 CZ OH N CA C O CB CG CD
.. OE1 NE2 N CA C O CB CG CD1 CD2 N CA C O CB CG CD OE1 OE2 N CA C O CB CG OD1
.. ND2 N CA C O CB CG CD1 CD2 CE1 CE2 CZ OH N CA C O CB SG N CA C O CB CG OD1
.. ND2 OXT N CA C O CB CG CD1 CD2 CE1 CE2 CZ N CA C O CB CG1 CG2 N CA C O CB CG
.. OD1 ND2 N CA C O CB CG CD OE1 NE2 N CA C O CB CG ND1 CD2 CE1 NE2 N CA C O CB
.. CG CD1 CD2 N CA C O CB SG N CA C O N CA C O CB OG N CA C O CB CG ND1 CD2 CE1
.. NE2 N CA C O CB CG CD1 CD2 N CA C O CB CG1 CG2 N CA C O CB CG CD OE1 OE2 N CA
.. C O CB N CA C O CB CG CD1 CD2 N CA C O CB CG CD1 CD2 CE1 CE2 CZ OH N CA C O
.. CB CG CD1 CD2 N CA C O CB CG1 CG2 N CA C O CB SG N CA C O N CA C O CB CG CD
.. OE1 OE2 N CA C O CB CG CD NE NE CZ CZ NH1 NH1 NH2 NH2 N CA C O N CA C O CB CG
.. CD1 CD2 CE1 CE2 CZ N CA C O CB CG CD1 CD2 CE1 CE2 CZ N CA C O CB CG CD1 CD2
.. CE1 CE2 CZ OH N CA C O CB OG1 CG2 N CA C O CB CG CD N CA C O CB CG CG CD CD
.. CE CE NZ NZ N CA C O CB OXT ZN ZN O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O
.. O O O O O O O O O O O O O O O O
.. </stringArray>
.. <stringArray title="atomresName"> GLY GLY GLY GLY ILE ILE ILE ILE ILE ILE ILE
.. ILE VAL VAL VAL VAL VAL VAL VAL GLU GLU GLU GLU GLU GLU GLU GLU GLU GLN GLN
.. GLN GLN GLN GLN GLN GLN GLN CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS
.. THR THR THR THR THR THR THR SER SER SER SER SER SER ILE ILE ILE ILE ILE ILE
.. ILE ILE CYS CYS CYS CYS CYS CYS SER SER SER SER SER SER LEU LEU LEU LEU LEU
.. LEU LEU LEU TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR GLN GLN GLN GLN
.. GLN GLN GLN GLN GLN LEU LEU LEU LEU LEU LEU LEU LEU GLU GLU GLU GLU GLU GLU
.. GLU GLU GLU ASN ASN ASN ASN ASN ASN ASN ASN TYR TYR TYR TYR TYR TYR TYR TYR
.. TYR TYR TYR TYR CYS CYS CYS CYS CYS CYS ASN ASN ASN ASN ASN ASN ASN ASN ASN
.. PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE VAL VAL VAL VAL VAL VAL VAL ASN
.. ASN ASN ASN ASN ASN ASN ASN GLN GLN GLN GLN GLN GLN GLN GLN GLN GLN GLN GLN
.. GLN HIS HIS HIS HIS HIS HIS HIS HIS HIS HIS LEU LEU LEU LEU LEU LEU LEU LEU
.. CYS CYS CYS CYS CYS CYS GLY GLY GLY GLY SER SER SER SER SER SER HIS HIS HIS
.. HIS HIS HIS HIS HIS HIS HIS LEU LEU LEU LEU LEU LEU LEU LEU VAL VAL VAL VAL
.. VAL VAL VAL VAL GLU GLU GLU GLU GLU GLU GLU GLU GLU ALA ALA ALA ALA ALA LEU
.. LEU LEU LEU LEU LEU LEU LEU TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR
.. LEU LEU LEU LEU LEU LEU LEU LEU VAL VAL VAL VAL VAL VAL VAL CYS CYS CYS CYS
.. CYS CYS GLY GLY GLY GLY GLU GLU GLU GLU GLU GLU GLU GLU GLU GLU GLU GLU GLU
.. ARG ARG ARG ARG ARG ARG ARG ARG ARG ARG ARG ARG ARG ARG ARG GLY GLY GLY GLY
.. PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE PHE
.. PHE PHE PHE TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR THR THR THR THR
.. THR THR THR THR THR PRO PRO PRO PRO PRO PRO PRO LYS LYS LYS LYS LYS LYS LYS
.. LYS LYS ALA ALA ALA ALA ALA ALA GLY GLY GLY GLY ILE ILE ILE ILE ILE ILE ILE
.. ILE VAL VAL VAL VAL VAL VAL VAL GLU GLU GLU GLU GLU GLU GLU GLU GLU GLN GLN
.. GLN GLN GLN GLN GLN GLN GLN CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS
.. THR THR THR THR THR THR THR SER SER SER SER SER SER ILE ILE ILE ILE ILE ILE
.. ILE ILE CYS CYS CYS CYS CYS CYS SER SER SER SER SER SER LEU LEU LEU LEU LEU
.. LEU LEU LEU TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR TYR GLN GLN GLN GLN
.. GLN GLN GLN GLN GLN LEU LEU LEU LEU LEU LEU LEU LEU GLU GLU GLU GLU GLU GLU
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.. 46.39 56.56 36.42 61.59 96.03 60.98 59.04 55.39 44.55 64.98 29.13 39.65 53.72
.. 50.32 54.16 75.77 49.25 51.88 48.81 51.71 35. 50. 40. 40. 76.3 41.41 69.21
.. 72.39 27.91 55.98 75.03 33.67 36.1 36.62 74.1 38.58 80. 76.3 88.44 51. 56.19
.. 54.59 40.58 53.18 56.36 43.95 58.87 60. 66.3 79.22 59.41 50. 43.2 40. 62.99
.. 41.62 65.25 38.02 61.77 46.45 66.62 50.81 37.81 50. 50. 73.68 37.02 51.72
.. 36.62 58.4 45.3 93.71 104.59 57.42 54.11 27.54 37.21 66.58 37.24 54.11 53.14
.. 36.85 51.6 74.32 26.53 81.99 53.75 64.5 50.88 33.66 34.73 52.52 45.49 58.99
.. 49.6 51.96 45.19 54.91 40. 42.74 60.34 65.39 24.03 36.4 80.64 35.46 66.63
.. 62.84 71.89 65.26 40. 50.22 58.56 48.03 21.36 27.41 33.74 65.09 73.39 48.15
.. 29.91 44.27 70.69 56.59 48.54 76.3 30.59 64.76 31.12 66.3 73.01 62.82 74.53
.. 79.38 44.8 47.63 55.92 12.21 70.92 49.09 31.54 74.41 28.91 55.11 65.08 27.58
.. 55.9 17.96 41.35 67.11 37.24 24.09 34.61 27.74 38.6 81.34 83.01 55.36 77.73
.. 96.3 86.3 38.87 94.84
.. </floatArray>
.. <atom_site.footnote_id> 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . 2 2 2 2 2 2 2 2 2 2 2 2 2 1 1 1 1 1 1 1 1 1 1 . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 2 2 2 2 2 2
.. 2 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 . . . . . . . . . . . . . . . 1 1 1 1 1 1 1 1 1 1 1 . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 3 3 3 3 3
.. 3 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . 1 1 1 1 1 1 1 1 1 1 . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 . . . . . . . . . .
.. . . . . . 1 1 1 1 1 1 1 1 1 1 1 . . . . . . . . . . . . . . . . . . . . . . .
.. . . . 2 2 2 2 2 2 2 2 2 2 2 2 2 . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . . . . . . . . . .
.. </atom_site.footnote_id>
.. <atom_site.label_entity_id> 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
.. 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2
.. 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6
.. </atom_site.label_entity_id>
.. <stringArray builtin="atomId"> 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
.. 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44
.. 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70
.. 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96
.. 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116
.. 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135
.. 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154
.. 155 156 157 158 159 160 161 162 163 165 166 167 168 169 170 171 172 173 174
.. 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193
.. 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212
.. 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231
.. 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250
.. 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269
.. 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288
.. 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307
.. 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326
.. 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345
.. 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364
.. 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383
.. 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402
.. 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 421 422
.. 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441
.. 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460
.. 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479
.. 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498
.. 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517
.. 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536
.. 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555
.. 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574
.. 575 576 577 578 579 580 581 582 583 585 586 587 588 589 590 591 592 593 594
.. 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613
.. 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632
.. 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651
.. 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670
.. 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689
.. 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708
.. 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727
.. 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746
.. 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765
.. 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784
.. 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803
.. 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822
.. 823 824 825 826 827 828 829 830 831 832 834 835 836 837 838 839 840 841 842
.. 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861
.. 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880
.. 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899
.. 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918
.. 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937
.. 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956
.. 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975
.. 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994
.. 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010
.. 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025
.. 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040
.. 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055
.. 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070
.. 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085
.. 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100
.. 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115
.. 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130
.. 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145
.. 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160
.. 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175
.. 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  DATABASE_2       # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
.. </stringArray>
.. </atomArray>
.. <DATABASE_2>
.. <database_2.database_id>  PDB
.. </database_2.database_id>
.. <database_2.database_code> 4INS
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  DATABASE_PDB_REV # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
..
.. 
.. </database_2.database_code>
.. </DATABASE_2>
.. <DATABASE_PDB_REV>
.. <database_PDB_rev.date_original> 1989-07-10 1989-07-10 1989-07-10
.. </database_PDB_rev.date_original>
.. <database_PDB_rev.num> 3 2 1
.. </database_PDB_rev.num>
.. <database_PDB_rev.date> 1994-07-31 1993-07-15 1990-04-15
.. </database_PDB_rev.date>
.. <database_PDB_rev.mod_type> 3 1 0
.. </database_PDB_rev.mod_type>
.. <database_PDB_rev.status> . . .
.. </database_PDB_rev.status>
.. <database_PDB_rev.replaced_by> . . .
.. </database_PDB_rev.replaced_by>
.. <database_PDB_rev.replaces> . . 1INS
..
.. </database_PDB_rev.replaces>
.. </DATABASE_PDB_REV>
.. 
.. <DATABASE_PDB_REV_RECORD>
.. <database_PDB_rev_record.rev_num> 3 2
.. </database_PDB_rev_record.rev_num>
.. <database_PDB_rev_record.details> 4INSB 4INSA
.. </database_PDB_rev_record.details>
.. <database_PDB_rev_record.type> HETATM HEADER
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  STRUCT_BIOL      # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
..
.. </database_PDB_rev_record.type>
.. </DATABASE_PDB_REV_RECORD>
.. 
.. <STRUCT_BIOL>
.. <struct_biol.id> 4INS A B C D
.. </struct_biol.id>
.. <string title="CLASSIFICATION"> 'HORMONE' . . . .
..
.. </string>
.. </STRUCT_BIOL>
.. 
.. <STRUCT_BIOL_GEN>
.. <struct_biol_gen.biol_id> 4INS 4INS 4INS 4INS 4INS 4INS A B C D
.. </struct_biol_gen.biol_id>
.. <struct_biol_gen.asym_id> A B C D ZN HOH A B C D
.. </struct_biol_gen.asym_id>
.. <struct_biol_gen.symmetry> 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555
.. 1_555 1_555
.. </struct_biol_gen.symmetry>
.. <struct_biol_gen.details> . . . . . . . . . .
..
..
..
.. <!-- ############################# -->
.. <!--                             # -->
.. <!--  STRUCT_CONN_TYPE           # -->
.. <!--                             # -->
.. <!-- ############################# -->
..
..
..
.. </struct_biol_gen.details>
.. </STRUCT_BIOL_GEN>
.. 
.. <STRUCT_CONN_TYPE>
.. <struct_conn_type.id> . saltbr hydrog disulf
.. </struct_conn_type.id>
.. <struct_conn_type.criteria> 'unknown bond type from PDB entry'
.. 'salt bridge from PDB entry' 'hydrogen bond from PDB entry'
.. 'disulfide bridge from PDB entry'
.. </struct_conn_type.criteria>
.. <struct_conn_type.reference> ? ? ? ?
..
..
..
.. <!-- ############################# -->
.. <!--                             # -->
.. <!--  STRUCT_CONN                # -->
.. <!--                             # -->
.. <!-- ############################# -->
..
..
..
.. </struct_conn_type.reference>
.. </STRUCT_CONN_TYPE>
.. 
.. <STRUCT_CONN>
.. <struct_conn.id> 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
.. </struct_conn.id>
.. <struct_conn.conn_type_id> . disulf . disulf . . disulf . . . disulf . disulf
.. . . disulf . .
.. </struct_conn.conn_type_id>
.. <struct_conn.ptnr1_label_comp_id> CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS
.. CYS CYS CYS CYS CYS CYS CYS
.. </struct_conn.ptnr1_label_comp_id>
.. <struct_conn.ptnr1_label_asym_id> A A A A A A A B B C C C C C C C D D
.. </struct_conn.ptnr1_label_asym_id>
.. <struct_conn.ptnr1_auth_seq_id> 6 6 7 7 11 20 20 7 19 6 6 7 7 11 20 20 7 19
.. </struct_conn.ptnr1_auth_seq_id>
.. <struct_conn.ptnr1_label_atom_id> CB SG CB SG CB CB SG CB CB CB SG CB SG CB
.. CB SG CB CB
.. </struct_conn.ptnr1_label_atom_id>
.. <struct_conn.ptnr1_label_alt_id> . . . . . . . . . . . . . . . . . .
.. </struct_conn.ptnr1_label_alt_id>
.. <struct_conn.ptnr1_role> . . . . . . . . . . . . . . . . . .
.. </struct_conn.ptnr1_role>
.. <struct_conn.ptnr1_symmetry> . . . . . . . . . . . . . . . . . .
.. </struct_conn.ptnr1_symmetry>
.. <struct_conn.ptnr2_label_comp_id> CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS CYS
.. CYS CYS CYS CYS CYS CYS CYS
.. </struct_conn.ptnr2_label_comp_id>
.. <struct_conn.ptnr2_label_asym_id> A A A B A A B B B C C C D C C D D D
.. </struct_conn.ptnr2_label_asym_id>
.. <struct_conn.ptnr2_auth_seq_id> 6 11 7 7 11 20 19 7 19 6 11 7 7 11 20 19 7 19
.. </struct_conn.ptnr2_auth_seq_id>
.. <struct_conn.ptnr2_label_atom_id> SG SG SG SG SG SG SG SG SG SG SG SG SG SG
.. SG SG SG SG
.. </struct_conn.ptnr2_label_atom_id>
.. <struct_conn.ptnr2_label_alt_id> . . . . . . . . . . . . . . . . . .
.. </struct_conn.ptnr2_label_alt_id>
.. <struct_conn.ptnr2_role> . . . . . . . . . . . . . . . . . .
.. </struct_conn.ptnr2_role>
.. <struct_conn.ptnr2_symmetry> . . . . . . . . . . . . . . . . . .
.. </struct_conn.ptnr2_symmetry>
.. <!-- _struct_conn.ptnr1_atom_site_id not in dictionary -->
.. <struct_conn.ptnr1_atom_site_id> 42 43 48 49 75 153 154 226 317 462 463 468
.. 469 495 573 574 642 732
.. </struct_conn.ptnr1_atom_site_id>
.. <struct_conn.ptnr1_label_seq_id> 6 6 7 7 11 20 20 28 40 6 6 7 7 11 20 20 28
.. 40
.. </struct_conn.ptnr1_label_seq_id>
.. <!-- _struct_conn.ptnr2_atom_site_id not in dictionary -->
.. <struct_conn.ptnr2_atom_site_id> 43 76 49 227 76 154 318 227 318 463 496 469
.. 643 496 574 733 643 733
.. </struct_conn.ptnr2_atom_site_id>
.. <struct_conn.ptnr2_label_seq_id> 6 11 7 28 11 20 40 28 40 6 11 7 28 11 20 40
.. 28 40
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  STRUCT_CONF      # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
..
.. </struct_conn.ptnr2_label_seq_id>
.. </STRUCT_CONN>
.. 
.. <STRUCT_CONF_TYPE>
.. <struct_conf_type.id> HELX_RH_AL_P HELX_RH_3T_P TURN_P
.. </struct_conf_type.id>
.. <struct_conf_type.criteria> 'From PDB' 'From PDB' 'From PDB'
.. </struct_conf_type.criteria>
.. <struct_conf_type.reference> . . .
..
.. </struct_conf_type.reference>
.. </STRUCT_CONF_TYPE>
.. 
.. <STRUCT_CONF>
.. <struct_conf.id> helix_A11 helix_A12 helix_B11 helix_A21 helix_A22 helix_B21
.. turn_1B1 turn_1B2 turn_2B1 turn_2B2
.. </struct_conf.id>
.. <struct_conf.conf_type_id> HELX_RH_AL_P HELX_RH_3T_P HELX_RH_AL_P
.. HELX_RH_AL_P HELX_RH_3T_P HELX_RH_AL_P TURN_P TURN_P TURN_P TURN_P
.. </struct_conf.conf_type_id>
.. <struct_conf.beg_label_comp_id> GLY SER SER GLY SER SER CYS GLY CYS GLY
.. </struct_conf.beg_label_comp_id>
.. <struct_conf.beg_label_asym_id> A A B C C D B B D D
.. </struct_conf.beg_label_asym_id>
.. <struct_conf.beg_auth_seq_id> 1 12 9 1 12 9 19 20 19 20
.. </struct_conf.beg_auth_seq_id>
.. <struct_conf.end_label_comp_id> ILE GLU GLY ILE GLU GLY ARG GLY ARG GLY
.. </struct_conf.end_label_comp_id>
.. <struct_conf.end_label_asym_id> A A B C C D B B D D
.. </struct_conf.end_label_asym_id>
.. <struct_conf.end_auth_seq_id> 10 17 20 10 17 20 22 23 22 23
.. </struct_conf.end_auth_seq_id>
.. <struct_conf.details> 'VAL 203 O H-BONDED TO HOH'
.. 'CNTCTS MOSTLY GT 3A,NOT IDEAL' 'CYS 67 GLY 68, 3(10) CONTACTS'
.. 'NOT IDEAL ALPH,SOME PI CNTCTS' 'CNTCTS MOSTLY GT 3A,NOT IDEAL'
.. 'CYS 67,GLY 68, 3(10) CONTACTS' ' ' ' ' ' ' ' '
.. </struct_conf.details>
.. <struct_conf.beg_label_seq_id> 1 12 30 1 12 30 40 41 40 41
.. </struct_conf.beg_label_seq_id>
.. <struct_conf.end_label_seq_id> 10 17 41 10 17 41 43 44 43 44
..
..
..
.. <!-- ################### -->
.. <!--                   # -->
.. <!--  STRUCT_SITE      # -->
.. <!--                   # -->
.. <!-- ################### -->
..
..
..
.. </struct_conf.end_label_seq_id>
.. </STRUCT_CONF>
.. 
.. <STRUCT_SITE>
.. <struct_site.id> D1 D2 H1 H2 SI1 SI2
.. </struct_site.id>
.. <struct_site.details> ? ? ? ? ? ?
..
.. </struct_site.details>
.. </STRUCT_SITE>
.. 
.. <STRUCT_SITE_GEN>
.. <struct_site_gen.id> 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22
.. 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38
.. </struct_site_gen.id>
.. <struct_site_gen.site_id> D1 D1 D1 D1 D1 D2 D2 D2 D2 D2 H1 H1 H1 H1 H1 H1 H1
.. H2 H2 H2 H2 H2 H2 H2 SI1 SI1 SI1 SI1 SI1 SI1 SI1 SI2 SI2 SI2 SI2 SI2 SI2 SI2
.. </struct_site_gen.site_id>
.. <struct_site_gen.label_comp_id> VAL TYR PHE PHE TYR VAL TYR PHE PHE TYR LEU
.. TYR PHE GLU ALA LEU VAL LEU TYR PHE GLU ALA LEU VAL GLY GLU GLN CYS TYR ASN
.. CYS GLY GLU GLN CYS TYR ASN CYS
.. </struct_site_gen.label_comp_id>
.. <struct_site_gen.label_asym_id> B B B B B D D D D D A A B B B B B C C D D D D
.. D A A A A A A B C C C C C C D
.. </struct_site_gen.label_asym_id>
.. <struct_site_gen.auth_seq_id> 12 16 24 25 26 12 16 24 25 26 13 14 1 13 14 17
.. 18 13 14 1 13 14 17 18 1 4 5 7 19 21 7 1 4 5 7 19 21 7
.. </struct_site_gen.auth_seq_id>
.. <struct_site_gen.label_seq_id> 33 37 45 46 47 33 37 45 46 47 13 14 22 34 35
.. 38 39 13 14 22 34 35 38 39 1 4 5 7 19 21 28 1 4 5 7 19 21 28
.. </struct_site_gen.label_seq_id>
.. <struct_site_gen.label_alt_id> . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . . . . .
.. </struct_site_gen.label_alt_id>
.. <struct_site_gen.symmetry> 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555
.. 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555
.. 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555 1_555
.. 1_555 1_555 1_555 1_555
.. </struct_site_gen.symmetry>
.. <struct_site_gen.details> . . . . . . . . . . . . . . . . . . . . . . . . . .
.. . . . . . . . . . . . .
..
..
..
.. <!-- ############### -->
.. <!--               # -->
.. <!--  STRUCT_SHEET # -->
.. <!--               # -->
.. <!-- ############### -->
..
.. </struct_site_gen.details>
.. </STRUCT_SITE_GEN>
.. 
.. <STRUCT_SHEET>
.. <struct_sheet.id> B
.. </struct_sheet.id>
.. <struct_sheet.number_strands> 2
..
.. </struct_sheet.number_strands>
.. </STRUCT_SHEET>
.. 
.. <STRUCT_SHEET_HBOND>
.. <struct_sheet_hbond.sheet_id> B
.. </struct_sheet_hbond.sheet_id>
.. <struct_sheet_hbond.range_id_1> 1_B
.. </struct_sheet_hbond.range_id_1>
.. <struct_sheet_hbond.range_id_2> 2_B
.. </struct_sheet_hbond.range_id_2>
.. <struct_sheet_hbond.range_1_beg_auth_seq_id> 26
.. </struct_sheet_hbond.range_1_beg_auth_seq_id>
.. <struct_sheet_hbond.range_1_beg_label_atom_id> O
.. </struct_sheet_hbond.range_1_beg_label_atom_id>
.. <struct_sheet_hbond.range_2_beg_auth_seq_id> 24
.. </struct_sheet_hbond.range_2_beg_auth_seq_id>
.. <struct_sheet_hbond.range_2_beg_label_atom_id> N
.. </struct_sheet_hbond.range_2_beg_label_atom_id>
.. <struct_sheet_hbond.range_1_end_auth_seq_id> 26
.. </struct_sheet_hbond.range_1_end_auth_seq_id>
.. <struct_sheet_hbond.range_1_end_label_atom_id> O
.. </struct_sheet_hbond.range_1_end_label_atom_id>
.. <struct_sheet_hbond.range_2_end_auth_seq_id> 24
.. </struct_sheet_hbond.range_2_end_auth_seq_id>
.. <struct_sheet_hbond.range_2_end_label_atom_id> N
.. </struct_sheet_hbond.range_2_end_label_atom_id>
.. <struct_sheet_hbond.range_1_beg_label_seq_id> 47
.. </struct_sheet_hbond.range_1_beg_label_seq_id>
.. <struct_sheet_hbond.range_2_beg_label_seq_id> 45
.. </struct_sheet_hbond.range_2_beg_label_seq_id>
.. <struct_sheet_hbond.range_1_end_label_seq_id> 47
.. </struct_sheet_hbond.range_1_end_label_seq_id>
.. <struct_sheet_hbond.range_2_end_label_seq_id> 45
..
.. </struct_sheet_hbond.range_2_end_label_seq_id>
.. </STRUCT_SHEET_HBOND>
.. 
.. <STRUCT_SHEET_ORDER>
.. <struct_sheet_order.sheet_id> B
.. </struct_sheet_order.sheet_id>
.. <struct_sheet_order.range_id_1> 1_B
.. </struct_sheet_order.range_id_1>
.. <struct_sheet_order.range_id_2> 2_B
.. </struct_sheet_order.range_id_2>
.. <struct_sheet_order.offset> 1
.. </struct_sheet_order.offset>
.. <struct_sheet_order.sense> anti-parallel
..
.. </struct_sheet_order.sense>
.. </STRUCT_SHEET_ORDER>
.. 
.. <STRUCT_SHEET_RANGE>
.. <struct_sheet_range.sheet_id> B B
.. </struct_sheet_range.sheet_id>
.. <struct_sheet_range.id> 1_B 2_B
.. </struct_sheet_range.id>
.. <struct_sheet_range.beg_label_comp_id> PHE PHE
.. </struct_sheet_range.beg_label_comp_id>
.. <struct_sheet_range.beg_label_asym_id> B D
.. </struct_sheet_range.beg_label_asym_id>
.. <struct_sheet_range.beg_auth_seq_id> 24 24
.. </struct_sheet_range.beg_auth_seq_id>
.. <struct_sheet_range.end_label_comp_id> TYR TYR
.. </struct_sheet_range.end_label_comp_id>
.. <struct_sheet_range.end_label_asym_id> B D
.. </struct_sheet_range.end_label_asym_id>
.. <struct_sheet_range.end_auth_seq_id> 26 26
.. </struct_sheet_range.end_auth_seq_id>
.. <struct_sheet_range.beg_label_seq_id> 45 45
.. </struct_sheet_range.beg_label_seq_id>
.. <struct_sheet_range.end_label_seq_id> 47 47
..
..
..
.. <!-- ####################### -->
.. <!--                       # -->
.. <!--  PUBL_MANUSCRIPT_INCL # -->
.. <!--                       # -->
.. <!-- ####################### -->
..
..
..
.. </struct_sheet_range.end_label_seq_id>
.. </STRUCT_SHEET_RANGE>
.. 
.. <PUBL_MANUSCRIPT_INCL>
.. <publ_manuscript_incl.entry_id> 4INS 4INS
.. </publ_manuscript_incl.entry_id>
.. <publ_manuscript_incl.extra_item> '_struct_conn.ptnr1_atom_site_id'
.. '_struct_conn.ptnr2_atom_site_id'
.. </publ_manuscript_incl.extra_item>
.. <publ_manuscript_incl.extra_info>
.. '_atom_site.id of partner 1 of structure connection'
.. '_atom_site.id of partner 2 of structure connection'
.. </publ_manuscript_incl.extra_info>
.. <publ_manuscript_incl.extra_defn> no no
..
.. <!-- ############################################## -->
.. <!--  This file was converted automatically from  # -->
.. <!--  PDB format to mmCIF format by the program   # -->
.. <!--  pdb2cif version 2.3.3           27 Jan 97   # -->
.. <!--                     by                       # -->
.. <!--    Phil Bourne, Herbert J. Bernstein and     # -->
.. <!--             Frances C. Bernstein             # -->
.. <!--                                              # -->
.. <!--                                              # -->
.. <!--  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     # -->
.. <!--  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://ndbserver.rutgers.edu/software       # -->
.. <!--                                              # -->
.. <!--  Please report problems to:                  # -->
.. <!--            yaya@bernstein-plus-sons.com      # -->
.. <!--                                              # -->
.. <!-- ############################################## -->
..
..
..
.. <!--  REMARK records parsed 	=    167;# specified by PDB 	=    167 -->
.. <!--  FTNOTE records parsed 	=     11;# specified by PDB 	=     11 -->
.. <!--  HET records parsed 		=      2;# specified by PDB 	=      2 -->
.. <!--  HELIX records parsed 		=      6;# specified by PDB 	=      6 -->
.. <!--  SHEET records parsed 		=      2;# specified by PDB 	=      2 -->
.. <!--  TURN records parsed 		=      4;# specified by PDB 	=      4 -->
.. <!--  SITE records parsed 		=     12;# specified by PDB 	=     12 -->
.. <!--  AT+HET records parsed 	=   1181;# specified by PDB 	=   1181 -->
.. <!--  TER records parsed 		=      4;# specified by PDB 	=      4 -->
.. <!--  CONECT records parsed 	=     12;# specified by PDB 	=     12 -->
.. <!--  SEQRES records parsed 	=     10;# specified by PDB 	=     10 -->
.. <!--  Total of   1446 records processed from PDB file -->
.. <!--  DATABASE_PDB_REMARK: Only text in columns 12-70 retained -->
.. <!--  STRUCT_NCS_OPER:  Domain information needed -->
.. <!--  PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.ptnrn_atom_site_id used -->
.. </publ_manuscript_incl.extra_defn>
.. </PUBL_MANUSCRIPT_INCL>
.. </molecule>