# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00550
#
_entry.id if00550
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n HIS 4   
1 n PRO 5   
1 n ILE 6   
1 n SER 7   
1 n GLU 8   
1 n LEU 9   
1 n ASP 10  
1 n ALA 11  
1 n LYS 12  
1 n THR 13  
1 n SER 14  
1 n PRO 15  
1 n GLU 16  
1 n VAL 17  
1 n LEU 18  
1 n ALA 19  
1 n LYS 20  
1 n ALA 21  
1 n ARG 22  
1 n LYS 23  
1 n LEU 24  
1 n TYR 25  
1 n GLU 26  
1 n GLN 27  
1 n ASP 28  
1 n SER 29  
1 n LEU 30  
1 n ASN 31  
1 n ILE 32  
1 n LYS 33  
1 n LEU 34  
1 n LYS 35  
1 n ALA 36  
1 n LEU 37  
1 n ARG 38  
1 n GLY 39  
1 n LYS 40  
1 n TYR 41  
1 n GLY 42  
1 n ILE 43  
1 n LYS 44  
1 n GLN 45  
1 n GLU 46  
1 n ASP 47  
1 n VAL 48  
1 n ALA 49  
1 n ASN 50  
1 n PHE 51  
1 n SER 52  
1 n GLN 53  
1 n THR 54  
1 n ALA 55  
1 n ILE 56  
1 n SER 57  
1 n LYS 58  
1 n LEU 59  
1 n GLU 60  
1 n ARG 61  
1 n ARG 62  
1 n LYS 63  
1 n ASP 64  
1 n LEU 65  
1 n LYS 66  
1 n ILE 67  
1 n SER 68  
1 n THR 69  
1 n LEU 70  
1 n ILE 71  
1 n ASP 72  
1 n TYR 73  
1 n LEU 74  
1 n GLU 75  
1 n SER 76  
1 n LEU 77  
1 n GLY 78  
1 n PHE 79  
1 n GLY 80  
1 n LEU 81  
1 n GLU 82  
1 n ILE 83  
1 n THR 84  
1 n ALA 85  
1 n LEU 86  
1 n GLN 87  
1 n LYS 88  
1 n GLU 89  
1 n ASN 90  
1 n ASN 91  
1 n ALA 92  
1 n VAL 93  
1 n LYS 94  
1 n GLU 95  
1 n ILE 96  
1 n LEU 97  
1 n LEU 98  
1 n LYS 99  
1 n THR 100 
1 n TYR 101 
1 n VAL 102 
1 n TYR 103 
1 n ILE 104 
1 n ARG 105 
1 n ILE 106 
1 n ASN 107 
1 n MET 108 
1 n ASN 109 
1 n GLY 110 
1 n SER 111 
1 n VAL 112 
1 n SER 113 
1 n GLY 114 
1 n SER 115 
1 n ALA 116 
1 n GLY 117 
1 n GLY 118 
1 n TRP 119 
1 n GLU 120 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:44:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 62.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -23.109 -27.087 9.734   1.00 60.45 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -21.861 -26.572 9.134   1.00 70.45 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -20.824 -27.670 9.278   1.00 71.27 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -20.493 -28.014 10.408  1.00 67.95 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -21.364 -25.292 9.833   1.00 66.39 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -22.121 -24.037 9.374   1.00 59.88 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -21.566 -22.540 10.230  1.00 55.11 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -22.544 -21.279 9.378   1.00 47.10 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -20.402 -28.273 8.170   1.00 61.80 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -19.337 -29.278 8.176   1.00 69.44 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -17.990 -28.555 8.093   1.00 68.03 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -17.772 -27.738 7.190   1.00 66.28 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -19.526 -30.272 7.023   1.00 67.00 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -20.703 -31.228 7.294   1.00 57.68 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -20.934 -32.236 6.157   1.00 54.40 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -21.538 -33.289 6.443   1.00 49.88 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -20.549 -31.917 5.009   1.00 50.87 2   A 1 
ATOM 18  N N   . PHE A 1 3   ? -17.123 -28.801 9.073   1.00 62.15 3   A 1 
ATOM 19  C CA  . PHE A 1 3   ? -15.758 -28.285 9.088   1.00 62.87 3   A 1 
ATOM 20  C C   . PHE A 1 3   ? -14.835 -29.351 8.491   1.00 63.69 3   A 1 
ATOM 21  O O   . PHE A 1 3   ? -14.648 -30.413 9.084   1.00 59.24 3   A 1 
ATOM 22  C CB  . PHE A 1 3   ? -15.342 -27.917 10.519  1.00 58.35 3   A 1 
ATOM 23  C CG  . PHE A 1 3   ? -15.979 -26.639 11.043  1.00 53.99 3   A 1 
ATOM 24  C CD1 . PHE A 1 3   ? -15.350 -25.403 10.825  1.00 51.56 3   A 1 
ATOM 25  C CD2 . PHE A 1 3   ? -17.194 -26.684 11.755  1.00 49.80 3   A 1 
ATOM 26  C CE1 . PHE A 1 3   ? -15.927 -24.220 11.319  1.00 44.03 3   A 1 
ATOM 27  C CE2 . PHE A 1 3   ? -17.775 -25.500 12.244  1.00 46.20 3   A 1 
ATOM 28  C CZ  . PHE A 1 3   ? -17.140 -24.268 12.029  1.00 45.09 3   A 1 
ATOM 29  N N   . HIS A 1 4   ? -14.262 -29.065 7.331   1.00 60.20 4   A 1 
ATOM 30  C CA  . HIS A 1 4   ? -13.236 -29.921 6.736   1.00 64.12 4   A 1 
ATOM 31  C C   . HIS A 1 4   ? -11.845 -29.511 7.247   1.00 62.87 4   A 1 
ATOM 32  O O   . HIS A 1 4   ? -11.546 -28.314 7.306   1.00 61.26 4   A 1 
ATOM 33  C CB  . HIS A 1 4   ? -13.336 -29.879 5.209   1.00 62.84 4   A 1 
ATOM 34  C CG  . HIS A 1 4   ? -14.614 -30.500 4.704   1.00 59.68 4   A 1 
ATOM 35  N ND1 . HIS A 1 4   ? -14.941 -31.837 4.746   1.00 54.46 4   A 1 
ATOM 36  C CD2 . HIS A 1 4   ? -15.682 -29.838 4.158   1.00 52.17 4   A 1 
ATOM 37  C CE1 . HIS A 1 4   ? -16.174 -31.981 4.236   1.00 51.61 4   A 1 
ATOM 38  N NE2 . HIS A 1 4   ? -16.668 -30.783 3.854   1.00 53.20 4   A 1 
ATOM 39  N N   . PRO A 1 5   ? -10.985 -30.468 7.620   1.00 61.54 5   A 1 
ATOM 40  C CA  . PRO A 1 5   ? -9.633  -30.178 8.084   1.00 64.35 5   A 1 
ATOM 41  C C   . PRO A 1 5   ? -8.779  -29.579 6.953   1.00 64.27 5   A 1 
ATOM 42  O O   . PRO A 1 5   ? -8.908  -29.949 5.785   1.00 62.52 5   A 1 
ATOM 43  C CB  . PRO A 1 5   ? -9.089  -31.510 8.625   1.00 61.47 5   A 1 
ATOM 44  C CG  . PRO A 1 5   ? -9.889  -32.564 7.854   1.00 59.29 5   A 1 
ATOM 45  C CD  . PRO A 1 5   ? -11.241 -31.898 7.623   1.00 64.97 5   A 1 
ATOM 46  N N   . ILE A 1 6   ? -7.867  -28.661 7.308   1.00 63.59 6   A 1 
ATOM 47  C CA  . ILE A 1 6   ? -7.006  -27.897 6.379   1.00 65.54 6   A 1 
ATOM 48  C C   . ILE A 1 6   ? -6.208  -28.815 5.430   1.00 64.63 6   A 1 
ATOM 49  O O   . ILE A 1 6   ? -5.991  -28.470 4.270   1.00 62.85 6   A 1 
ATOM 50  C CB  . ILE A 1 6   ? -6.089  -26.954 7.206   1.00 64.02 6   A 1 
ATOM 51  C CG1 . ILE A 1 6   ? -6.941  -25.854 7.888   1.00 58.33 6   A 1 
ATOM 52  C CG2 . ILE A 1 6   ? -4.978  -26.305 6.356   1.00 57.13 6   A 1 
ATOM 53  C CD1 . ILE A 1 6   ? -6.199  -25.060 8.973   1.00 51.39 6   A 1 
ATOM 54  N N   . SER A 1 7   ? -5.857  -30.013 5.879   1.00 66.07 7   A 1 
ATOM 55  C CA  . SER A 1 7   ? -5.152  -31.024 5.083   1.00 67.28 7   A 1 
ATOM 56  C C   . SER A 1 7   ? -5.943  -31.531 3.867   1.00 66.65 7   A 1 
ATOM 57  O O   . SER A 1 7   ? -5.340  -31.896 2.860   1.00 66.92 7   A 1 
ATOM 58  C CB  . SER A 1 7   ? -4.786  -32.205 5.988   1.00 66.32 7   A 1 
ATOM 59  O OG  . SER A 1 7   ? -5.920  -32.665 6.712   1.00 59.52 7   A 1 
ATOM 60  N N   . GLU A 1 8   ? -7.283  -31.542 3.915   1.00 66.11 8   A 1 
ATOM 61  C CA  . GLU A 1 8   ? -8.118  -31.924 2.764   1.00 68.36 8   A 1 
ATOM 62  C C   . GLU A 1 8   ? -8.271  -30.784 1.746   1.00 67.94 8   A 1 
ATOM 63  O O   . GLU A 1 8   ? -8.476  -31.036 0.553   1.00 68.00 8   A 1 
ATOM 64  C CB  . GLU A 1 8   ? -9.510  -32.361 3.231   1.00 68.34 8   A 1 
ATOM 65  C CG  . GLU A 1 8   ? -9.506  -33.721 3.941   1.00 61.63 8   A 1 
ATOM 66  C CD  . GLU A 1 8   ? -10.930 -34.232 4.222   1.00 58.69 8   A 1 
ATOM 67  O OE1 . GLU A 1 8   ? -11.039 -35.414 4.607   1.00 54.76 8   A 1 
ATOM 68  O OE2 . GLU A 1 8   ? -11.898 -33.458 4.026   1.00 56.32 8   A 1 
ATOM 69  N N   . LEU A 1 9   ? -8.152  -29.528 2.185   1.00 66.52 9   A 1 
ATOM 70  C CA  . LEU A 1 9   ? -8.142  -28.351 1.314   1.00 65.69 9   A 1 
ATOM 71  C C   . LEU A 1 9   ? -6.828  -28.248 0.529   1.00 65.33 9   A 1 
ATOM 72  O O   . LEU A 1 9   ? -6.866  -28.002 -0.674  1.00 63.66 9   A 1 
ATOM 73  C CB  . LEU A 1 9   ? -8.412  -27.093 2.158   1.00 64.02 9   A 1 
ATOM 74  C CG  . LEU A 1 9   ? -9.893  -26.920 2.533   1.00 59.50 9   A 1 
ATOM 75  C CD1 . LEU A 1 9   ? -10.037 -25.963 3.713   1.00 55.81 9   A 1 
ATOM 76  C CD2 . LEU A 1 9   ? -10.700 -26.344 1.366   1.00 55.51 9   A 1 
ATOM 77  N N   . ASP A 1 10  ? -5.691  -28.524 1.161   1.00 67.28 10  A 1 
ATOM 78  C CA  . ASP A 1 10  ? -4.379  -28.549 0.493   1.00 67.24 10  A 1 
ATOM 79  C C   . ASP A 1 10  ? -4.282  -29.660 -0.566  1.00 67.46 10  A 1 
ATOM 80  O O   . ASP A 1 10  ? -3.699  -29.454 -1.631  1.00 65.94 10  A 1 
ATOM 81  C CB  . ASP A 1 10  ? -3.253  -28.705 1.534   1.00 63.93 10  A 1 
ATOM 82  C CG  . ASP A 1 10  ? -2.767  -27.380 2.138   1.00 56.60 10  A 1 
ATOM 83  O OD1 . ASP A 1 10  ? -2.957  -26.319 1.503   1.00 51.84 10  A 1 
ATOM 84  O OD2 . ASP A 1 10  ? -2.134  -27.445 3.217   1.00 52.04 10  A 1 
ATOM 85  N N   . ALA A 1 11  ? -4.909  -30.821 -0.331  1.00 68.15 11  A 1 
ATOM 86  C CA  . ALA A 1 11  ? -4.896  -31.944 -1.270  1.00 69.73 11  A 1 
ATOM 87  C C   . ALA A 1 11  ? -5.777  -31.721 -2.517  1.00 70.34 11  A 1 
ATOM 88  O O   . ALA A 1 11  ? -5.530  -32.317 -3.565  1.00 68.36 11  A 1 
ATOM 89  C CB  . ALA A 1 11  ? -5.313  -33.205 -0.510  1.00 68.33 11  A 1 
ATOM 90  N N   . LYS A 1 12  ? -6.811  -30.874 -2.426  1.00 72.50 12  A 1 
ATOM 91  C CA  . LYS A 1 12  ? -7.748  -30.589 -3.531  1.00 73.43 12  A 1 
ATOM 92  C C   . LYS A 1 12  ? -7.443  -29.293 -4.279  1.00 74.28 12  A 1 
ATOM 93  O O   . LYS A 1 12  ? -8.029  -29.054 -5.337  1.00 72.39 12  A 1 
ATOM 94  C CB  . LYS A 1 12  ? -9.187  -30.599 -3.001  1.00 71.20 12  A 1 
ATOM 95  C CG  . LYS A 1 12  ? -9.659  -32.021 -2.679  1.00 65.09 12  A 1 
ATOM 96  C CD  . LYS A 1 12  ? -11.100 -32.008 -2.161  1.00 62.44 12  A 1 
ATOM 97  C CE  . LYS A 1 12  ? -11.542 -33.437 -1.836  1.00 57.13 12  A 1 
ATOM 98  N NZ  . LYS A 1 12  ? -12.859 -33.468 -1.150  1.00 50.71 12  A 1 
ATOM 99  N N   . THR A 1 13  ? -6.560  -28.457 -3.750  1.00 69.96 13  A 1 
ATOM 100 C CA  . THR A 1 13  ? -6.251  -27.156 -4.340  1.00 71.35 13  A 1 
ATOM 101 C C   . THR A 1 13  ? -4.993  -27.266 -5.192  1.00 72.65 13  A 1 
ATOM 102 O O   . THR A 1 13  ? -3.928  -27.604 -4.688  1.00 71.46 13  A 1 
ATOM 103 C CB  . THR A 1 13  ? -6.123  -26.065 -3.273  1.00 69.53 13  A 1 
ATOM 104 O OG1 . THR A 1 13  ? -7.186  -26.130 -2.359  1.00 61.52 13  A 1 
ATOM 105 C CG2 . THR A 1 13  ? -6.227  -24.679 -3.898  1.00 61.98 13  A 1 
ATOM 106 N N   . SER A 1 14  ? -5.096  -26.991 -6.499  1.00 78.96 14  A 1 
ATOM 107 C CA  . SER A 1 14  ? -3.923  -27.062 -7.370  1.00 79.42 14  A 1 
ATOM 108 C C   . SER A 1 14  ? -2.841  -26.066 -6.919  1.00 79.94 14  A 1 
ATOM 109 O O   . SER A 1 14  ? -3.176  -24.964 -6.458  1.00 80.30 14  A 1 
ATOM 110 C CB  . SER A 1 14  ? -4.296  -26.879 -8.848  1.00 76.65 14  A 1 
ATOM 111 O OG  . SER A 1 14  ? -4.536  -25.522 -9.173  1.00 68.41 14  A 1 
ATOM 112 N N   . PRO A 1 15  ? -1.549  -26.388 -7.075  1.00 77.48 15  A 1 
ATOM 113 C CA  . PRO A 1 15  ? -0.449  -25.495 -6.688  1.00 78.35 15  A 1 
ATOM 114 C C   . PRO A 1 15  ? -0.551  -24.098 -7.313  1.00 79.18 15  A 1 
ATOM 115 O O   . PRO A 1 15  ? -0.179  -23.101 -6.697  1.00 77.88 15  A 1 
ATOM 116 C CB  . PRO A 1 15  ? 0.827   -26.211 -7.147  1.00 76.84 15  A 1 
ATOM 117 C CG  . PRO A 1 15  ? 0.436   -27.682 -7.168  1.00 73.77 15  A 1 
ATOM 118 C CD  . PRO A 1 15  ? -1.035  -27.658 -7.554  1.00 76.96 15  A 1 
ATOM 119 N N   . GLU A 1 16  ? -1.121  -24.006 -8.519  1.00 80.65 16  A 1 
ATOM 120 C CA  . GLU A 1 16  ? -1.361  -22.745 -9.220  1.00 81.56 16  A 1 
ATOM 121 C C   . GLU A 1 16  ? -2.438  -21.882 -8.551  1.00 81.24 16  A 1 
ATOM 122 O O   . GLU A 1 16  ? -2.328  -20.651 -8.533  1.00 80.70 16  A 1 
ATOM 123 C CB  . GLU A 1 16  ? -1.811  -23.033 -10.649 1.00 80.67 16  A 1 
ATOM 124 C CG  . GLU A 1 16  ? -0.734  -23.716 -11.499 1.00 69.61 16  A 1 
ATOM 125 C CD  . GLU A 1 16  ? -1.186  -23.864 -12.957 1.00 62.74 16  A 1 
ATOM 126 O OE1 . GLU A 1 16  ? -0.300  -24.097 -13.802 1.00 57.85 16  A 1 
ATOM 127 O OE2 . GLU A 1 16  ? -2.403  -23.702 -13.218 1.00 58.30 16  A 1 
ATOM 128 N N   . VAL A 1 17  ? -3.486  -22.498 -7.994  1.00 78.09 17  A 1 
ATOM 129 C CA  . VAL A 1 17  ? -4.549  -21.792 -7.266  1.00 78.29 17  A 1 
ATOM 130 C C   . VAL A 1 17  ? -4.016  -21.282 -5.928  1.00 78.21 17  A 1 
ATOM 131 O O   . VAL A 1 17  ? -4.269  -20.127 -5.584  1.00 77.69 17  A 1 
ATOM 132 C CB  . VAL A 1 17  ? -5.797  -22.678 -7.100  1.00 76.86 17  A 1 
ATOM 133 C CG1 . VAL A 1 17  ? -6.869  -22.010 -6.230  1.00 69.90 17  A 1 
ATOM 134 C CG2 . VAL A 1 17  ? -6.443  -22.960 -8.462  1.00 71.41 17  A 1 
ATOM 135 N N   . LEU A 1 18  ? -3.199  -22.074 -5.230  1.00 76.52 18  A 1 
ATOM 136 C CA  . LEU A 1 18  ? -2.514  -21.643 -4.009  1.00 74.91 18  A 1 
ATOM 137 C C   . LEU A 1 18  ? -1.526  -20.501 -4.275  1.00 74.86 18  A 1 
ATOM 138 O O   . LEU A 1 18  ? -1.484  -19.537 -3.512  1.00 76.17 18  A 1 
ATOM 139 C CB  . LEU A 1 18  ? -1.796  -22.846 -3.375  1.00 74.49 18  A 1 
ATOM 140 C CG  . LEU A 1 18  ? -2.741  -23.847 -2.683  1.00 66.69 18  A 1 
ATOM 141 C CD1 . LEU A 1 18  ? -1.963  -25.105 -2.304  1.00 61.90 18  A 1 
ATOM 142 C CD2 . LEU A 1 18  ? -3.353  -23.255 -1.410  1.00 61.48 18  A 1 
ATOM 143 N N   . ALA A 1 19  ? -0.772  -20.555 -5.381  1.00 77.96 19  A 1 
ATOM 144 C CA  . ALA A 1 19  ? 0.132   -19.479 -5.779  1.00 77.36 19  A 1 
ATOM 145 C C   . ALA A 1 19  ? -0.631  -18.188 -6.125  1.00 77.02 19  A 1 
ATOM 146 O O   . ALA A 1 19  ? -0.233  -17.097 -5.706  1.00 77.30 19  A 1 
ATOM 147 C CB  . ALA A 1 19  ? 0.989   -19.966 -6.948  1.00 77.89 19  A 1 
ATOM 148 N N   . LYS A 1 20  ? -1.767  -18.299 -6.832  1.00 74.78 20  A 1 
ATOM 149 C CA  . LYS A 1 20  ? -2.656  -17.159 -7.108  1.00 73.14 20  A 1 
ATOM 150 C C   . LYS A 1 20  ? -3.285  -16.606 -5.831  1.00 72.45 20  A 1 
ATOM 151 O O   . LYS A 1 20  ? -3.308  -15.389 -5.667  1.00 72.44 20  A 1 
ATOM 152 C CB  . LYS A 1 20  ? -3.745  -17.558 -8.112  1.00 73.64 20  A 1 
ATOM 153 C CG  . LYS A 1 20  ? -3.214  -17.611 -9.552  1.00 67.99 20  A 1 
ATOM 154 C CD  . LYS A 1 20  ? -4.291  -18.149 -10.499 1.00 66.80 20  A 1 
ATOM 155 C CE  . LYS A 1 20  ? -3.740  -18.277 -11.921 1.00 60.75 20  A 1 
ATOM 156 N NZ  . LYS A 1 20  ? -4.678  -19.003 -12.818 1.00 54.77 20  A 1 
ATOM 157 N N   . ALA A 1 21  ? -3.736  -17.462 -4.919  1.00 72.82 21  A 1 
ATOM 158 C CA  . ALA A 1 21  ? -4.302  -17.062 -3.634  1.00 71.12 21  A 1 
ATOM 159 C C   . ALA A 1 21  ? -3.264  -16.351 -2.751  1.00 70.71 21  A 1 
ATOM 160 O O   . ALA A 1 21  ? -3.566  -15.297 -2.201  1.00 70.41 21  A 1 
ATOM 161 C CB  . ALA A 1 21  ? -4.886  -18.293 -2.942  1.00 70.96 21  A 1 
ATOM 162 N N   . ARG A 1 22  ? -2.022  -16.859 -2.689  1.00 70.80 22  A 1 
ATOM 163 C CA  . ARG A 1 22  ? -0.915  -16.183 -1.982  1.00 68.64 22  A 1 
ATOM 164 C C   . ARG A 1 22  ? -0.604  -14.820 -2.588  1.00 68.26 22  A 1 
ATOM 165 O O   . ARG A 1 22  ? -0.459  -13.852 -1.852  1.00 68.18 22  A 1 
ATOM 166 C CB  . ARG A 1 22  ? 0.345   -17.060 -1.980  1.00 68.66 22  A 1 
ATOM 167 C CG  . ARG A 1 22  ? 0.244   -18.185 -0.944  1.00 62.18 22  A 1 
ATOM 168 C CD  . ARG A 1 22  ? 1.524   -19.022 -0.965  1.00 60.82 22  A 1 
ATOM 169 N NE  . ARG A 1 22  ? 1.476   -20.103 0.037   1.00 55.97 22  A 1 
ATOM 170 C CZ  . ARG A 1 22  ? 2.428   -20.996 0.270   1.00 49.36 22  A 1 
ATOM 171 N NH1 . ARG A 1 22  ? 3.553   -20.990 -0.389  1.00 47.61 22  A 1 
ATOM 172 N NH2 . ARG A 1 22  ? 2.259   -21.917 1.179   1.00 45.40 22  A 1 
ATOM 173 N N   . LYS A 1 23  ? -0.577  -14.719 -3.919  1.00 68.35 23  A 1 
ATOM 174 C CA  . LYS A 1 23  ? -0.319  -13.455 -4.621  1.00 67.37 23  A 1 
ATOM 175 C C   . LYS A 1 23  ? -1.443  -12.435 -4.418  1.00 66.82 23  A 1 
ATOM 176 O O   . LYS A 1 23  ? -1.162  -11.253 -4.241  1.00 66.37 23  A 1 
ATOM 177 C CB  . LYS A 1 23  ? -0.075  -13.778 -6.094  1.00 66.34 23  A 1 
ATOM 178 C CG  . LYS A 1 23  ? 0.553   -12.595 -6.832  1.00 60.51 23  A 1 
ATOM 179 C CD  . LYS A 1 23  ? 0.965   -13.038 -8.235  1.00 58.35 23  A 1 
ATOM 180 C CE  . LYS A 1 23  ? 1.772   -11.932 -8.905  1.00 52.80 23  A 1 
ATOM 181 N NZ  . LYS A 1 23  ? 2.405   -12.425 -10.151 1.00 47.33 23  A 1 
ATOM 182 N N   . LEU A 1 24  ? -2.705  -12.890 -4.396  1.00 65.10 24  A 1 
ATOM 183 C CA  . LEU A 1 24  ? -3.858  -12.069 -4.020  1.00 63.74 24  A 1 
ATOM 184 C C   . LEU A 1 24  ? -3.769  -11.641 -2.555  1.00 63.23 24  A 1 
ATOM 185 O O   . LEU A 1 24  ? -3.909  -10.461 -2.264  1.00 61.52 24  A 1 
ATOM 186 C CB  . LEU A 1 24  ? -5.156  -12.853 -4.298  1.00 63.25 24  A 1 
ATOM 187 C CG  . LEU A 1 24  ? -5.576  -12.817 -5.778  1.00 58.29 24  A 1 
ATOM 188 C CD1 . LEU A 1 24  ? -6.534  -13.965 -6.095  1.00 55.88 24  A 1 
ATOM 189 C CD2 . LEU A 1 24  ? -6.284  -11.508 -6.127  1.00 54.84 24  A 1 
ATOM 190 N N   . TYR A 1 25  ? -3.423  -12.551 -1.647  1.00 63.62 25  A 1 
ATOM 191 C CA  . TYR A 1 25  ? -3.255  -12.245 -0.222  1.00 62.65 25  A 1 
ATOM 192 C C   . TYR A 1 25  ? -2.117  -11.245 0.034   1.00 62.21 25  A 1 
ATOM 193 O O   . TYR A 1 25  ? -2.252  -10.342 0.862   1.00 61.33 25  A 1 
ATOM 194 C CB  . TYR A 1 25  ? -3.017  -13.557 0.531   1.00 61.41 25  A 1 
ATOM 195 C CG  . TYR A 1 25  ? -3.147  -13.414 2.032   1.00 56.13 25  A 1 
ATOM 196 C CD1 . TYR A 1 25  ? -2.012  -13.169 2.830   1.00 51.94 25  A 1 
ATOM 197 C CD2 . TYR A 1 25  ? -4.420  -13.511 2.630   1.00 51.00 25  A 1 
ATOM 198 C CE1 . TYR A 1 25  ? -2.147  -13.027 4.221   1.00 46.16 25  A 1 
ATOM 199 C CE2 . TYR A 1 25  ? -4.560  -13.368 4.021   1.00 47.74 25  A 1 
ATOM 200 C CZ  . TYR A 1 25  ? -3.423  -13.128 4.818   1.00 46.25 25  A 1 
ATOM 201 O OH  . TYR A 1 25  ? -3.558  -12.993 6.167   1.00 44.59 25  A 1 
ATOM 202 N N   . GLU A 1 26  ? -1.012  -11.342 -0.701  1.00 60.15 26  A 1 
ATOM 203 C CA  . GLU A 1 26  ? 0.082   -10.359 -0.648  1.00 59.45 26  A 1 
ATOM 204 C C   . GLU A 1 26  ? -0.359  -8.983  -1.164  1.00 59.14 26  A 1 
ATOM 205 O O   . GLU A 1 26  ? -0.001  -7.972  -0.561  1.00 57.40 26  A 1 
ATOM 206 C CB  . GLU A 1 26  ? 1.291   -10.859 -1.447  1.00 58.72 26  A 1 
ATOM 207 C CG  . GLU A 1 26  ? 2.096   -11.915 -0.673  1.00 52.99 26  A 1 
ATOM 208 C CD  . GLU A 1 26  ? 3.266   -12.500 -1.484  1.00 51.43 26  A 1 
ATOM 209 O OE1 . GLU A 1 26  ? 3.987   -13.350 -0.911  1.00 48.45 26  A 1 
ATOM 210 O OE2 . GLU A 1 26  ? 3.433   -12.121 -2.667  1.00 48.04 26  A 1 
ATOM 211 N N   . GLN A 1 27  ? -1.181  -8.931  -2.219  1.00 60.34 27  A 1 
ATOM 212 C CA  . GLN A 1 27  ? -1.773  -7.687  -2.727  1.00 59.27 27  A 1 
ATOM 213 C C   . GLN A 1 27  ? -2.794  -7.099  -1.739  1.00 59.36 27  A 1 
ATOM 214 O O   . GLN A 1 27  ? -2.733  -5.904  -1.433  1.00 56.32 27  A 1 
ATOM 215 C CB  . GLN A 1 27  ? -2.399  -7.934  -4.111  1.00 57.18 27  A 1 
ATOM 216 C CG  . GLN A 1 27  ? -1.302  -8.070  -5.181  1.00 52.03 27  A 1 
ATOM 217 C CD  . GLN A 1 27  ? -1.842  -8.320  -6.586  1.00 50.03 27  A 1 
ATOM 218 O OE1 . GLN A 1 27  ? -2.845  -8.962  -6.842  1.00 47.15 27  A 1 
ATOM 219 N NE2 . GLN A 1 27  ? -1.163  -7.824  -7.602  1.00 44.20 27  A 1 
ATOM 220 N N   . ASP A 1 28  ? -3.646  -7.934  -1.150  1.00 57.77 28  A 1 
ATOM 221 C CA  . ASP A 1 28  ? -4.600  -7.540  -0.106  1.00 57.58 28  A 1 
ATOM 222 C C   . ASP A 1 28  ? -3.901  -7.099  1.185   1.00 58.90 28  A 1 
ATOM 223 O O   . ASP A 1 28  ? -4.430  -6.291  1.953   1.00 55.27 28  A 1 
ATOM 224 C CB  . ASP A 1 28  ? -5.555  -8.708  0.193   1.00 54.21 28  A 1 
ATOM 225 C CG  . ASP A 1 28  ? -6.589  -8.966  -0.908  1.00 49.16 28  A 1 
ATOM 226 O OD1 . ASP A 1 28  ? -6.872  -8.023  -1.679  1.00 46.38 28  A 1 
ATOM 227 O OD2 . ASP A 1 28  ? -7.119  -10.100 -0.930  1.00 45.45 28  A 1 
ATOM 228 N N   . SER A 1 29  ? -2.667  -7.558  1.413   1.00 62.87 29  A 1 
ATOM 229 C CA  . SER A 1 29  ? -1.907  -7.210  2.615   1.00 64.59 29  A 1 
ATOM 230 C C   . SER A 1 29  ? -1.657  -5.708  2.765   1.00 68.82 29  A 1 
ATOM 231 O O   . SER A 1 29  ? -1.651  -5.211  3.895   1.00 67.37 29  A 1 
ATOM 232 C CB  . SER A 1 29  ? -0.585  -7.982  2.676   1.00 59.29 29  A 1 
ATOM 233 O OG  . SER A 1 29  ? 0.464   -7.339  1.968   1.00 49.98 29  A 1 
ATOM 234 N N   . LEU A 1 30  ? -1.483  -4.971  1.662   1.00 67.60 30  A 1 
ATOM 235 C CA  . LEU A 1 30  ? -1.258  -3.528  1.725   1.00 69.91 30  A 1 
ATOM 236 C C   . LEU A 1 30  ? -2.521  -2.793  2.182   1.00 71.75 30  A 1 
ATOM 237 O O   . LEU A 1 30  ? -2.449  -1.969  3.089   1.00 71.28 30  A 1 
ATOM 238 C CB  . LEU A 1 30  ? -0.743  -3.015  0.368   1.00 69.64 30  A 1 
ATOM 239 C CG  . LEU A 1 30  ? -0.429  -1.504  0.369   1.00 65.80 30  A 1 
ATOM 240 C CD1 . LEU A 1 30  ? 0.685   -1.133  1.346   1.00 63.47 30  A 1 
ATOM 241 C CD2 . LEU A 1 30  ? -0.005  -1.069  -1.030  1.00 62.62 30  A 1 
ATOM 242 N N   . ASN A 1 31  ? -3.679  -3.142  1.636   1.00 71.10 31  A 1 
ATOM 243 C CA  . ASN A 1 31  ? -4.947  -2.537  2.044   1.00 71.26 31  A 1 
ATOM 244 C C   . ASN A 1 31  ? -5.313  -2.867  3.485   1.00 73.44 31  A 1 
ATOM 245 O O   . ASN A 1 31  ? -5.757  -1.984  4.223   1.00 73.43 31  A 1 
ATOM 246 C CB  . ASN A 1 31  ? -6.053  -3.004  1.104   1.00 68.00 31  A 1 
ATOM 247 C CG  . ASN A 1 31  ? -5.945  -2.325  -0.237  1.00 60.20 31  A 1 
ATOM 248 O OD1 . ASN A 1 31  ? -5.385  -1.247  -0.383  1.00 54.12 31  A 1 
ATOM 249 N ND2 . ASN A 1 31  ? -6.495  -2.949  -1.239  1.00 53.27 31  A 1 
ATOM 250 N N   . ILE A 1 32  ? -5.076  -4.109  3.908   1.00 72.15 32  A 1 
ATOM 251 C CA  . ILE A 1 32  ? -5.260  -4.521  5.300   1.00 73.43 32  A 1 
ATOM 252 C C   . ILE A 1 32  ? -4.345  -3.698  6.212   1.00 75.65 32  A 1 
ATOM 253 O O   . ILE A 1 32  ? -4.810  -3.174  7.223   1.00 75.73 32  A 1 
ATOM 254 C CB  . ILE A 1 32  ? -5.037  -6.044  5.448   1.00 71.18 32  A 1 
ATOM 255 C CG1 . ILE A 1 32  ? -6.149  -6.817  4.696   1.00 66.48 32  A 1 
ATOM 256 C CG2 . ILE A 1 32  ? -5.023  -6.457  6.929   1.00 64.22 32  A 1 
ATOM 257 C CD1 . ILE A 1 32  ? -5.843  -8.306  4.513   1.00 59.76 32  A 1 
ATOM 258 N N   . LYS A 1 33  ? -3.074  -3.509  5.837   1.00 72.89 33  A 1 
ATOM 259 C CA  . LYS A 1 33  ? -2.114  -2.685  6.587   1.00 74.84 33  A 1 
ATOM 260 C C   . LYS A 1 33  ? -2.534  -1.217  6.633   1.00 77.82 33  A 1 
ATOM 261 O O   . LYS A 1 33  ? -2.527  -0.628  7.710   1.00 78.88 33  A 1 
ATOM 262 C CB  . LYS A 1 33  ? -0.712  -2.832  5.984   1.00 73.14 33  A 1 
ATOM 263 C CG  . LYS A 1 33  ? -0.070  -4.184  6.325   1.00 67.09 33  A 1 
ATOM 264 C CD  . LYS A 1 33  ? 1.175   -4.413  5.461   1.00 64.16 33  A 1 
ATOM 265 C CE  . LYS A 1 33  ? 1.738   -5.817  5.693   1.00 57.76 33  A 1 
ATOM 266 N NZ  . LYS A 1 33  ? 2.825   -6.142  4.737   1.00 51.60 33  A 1 
ATOM 267 N N   . LEU A 1 34  ? -2.972  -0.638  5.515   1.00 75.43 34  A 1 
ATOM 268 C CA  . LEU A 1 34  ? -3.459  0.742   5.464   1.00 76.03 34  A 1 
ATOM 269 C C   . LEU A 1 34  ? -4.755  0.923   6.268   1.00 77.02 34  A 1 
ATOM 270 O O   . LEU A 1 34  ? -4.918  1.921   6.966   1.00 76.73 34  A 1 
ATOM 271 C CB  . LEU A 1 34  ? -3.662  1.163   3.999   1.00 75.37 34  A 1 
ATOM 272 C CG  . LEU A 1 34  ? -2.371  1.304   3.169   1.00 72.68 34  A 1 
ATOM 273 C CD1 . LEU A 1 34  ? -2.742  1.587   1.714   1.00 70.26 34  A 1 
ATOM 274 C CD2 . LEU A 1 34  ? -1.471  2.432   3.670   1.00 68.96 34  A 1 
ATOM 275 N N   . LYS A 1 35  ? -5.663  -0.054  6.236   1.00 77.64 35  A 1 
ATOM 276 C CA  . LYS A 1 35  ? -6.873  -0.060  7.070   1.00 77.72 35  A 1 
ATOM 277 C C   . LYS A 1 35  ? -6.528  -0.156  8.556   1.00 78.94 35  A 1 
ATOM 278 O O   . LYS A 1 35  ? -7.094  0.591   9.351   1.00 78.69 35  A 1 
ATOM 279 C CB  . LYS A 1 35  ? -7.799  -1.198  6.621   1.00 75.17 35  A 1 
ATOM 280 C CG  . LYS A 1 35  ? -9.150  -1.173  7.356   1.00 67.55 35  A 1 
ATOM 281 C CD  . LYS A 1 35  ? -10.065 -2.296  6.854   1.00 65.36 35  A 1 
ATOM 282 C CE  . LYS A 1 35  ? -11.398 -2.263  7.603   1.00 58.14 35  A 1 
ATOM 283 N NZ  . LYS A 1 35  ? -12.310 -3.354  7.158   1.00 53.14 35  A 1 
ATOM 284 N N   . ALA A 1 36  ? -5.594  -1.025  8.918   1.00 78.24 36  A 1 
ATOM 285 C CA  . ALA A 1 36  ? -5.109  -1.151  10.290  1.00 79.27 36  A 1 
ATOM 286 C C   . ALA A 1 36  ? -4.426  0.138   10.773  1.00 81.38 36  A 1 
ATOM 287 O O   . ALA A 1 36  ? -4.665  0.564   11.902  1.00 80.63 36  A 1 
ATOM 288 C CB  . ALA A 1 36  ? -4.164  -2.354  10.372  1.00 77.60 36  A 1 
ATOM 289 N N   . LEU A 1 37  ? -3.644  0.790   9.903   1.00 77.15 37  A 1 
ATOM 290 C CA  . LEU A 1 37  ? -3.026  2.085   10.181  1.00 78.09 37  A 1 
ATOM 291 C C   . LEU A 1 37  ? -4.091  3.146   10.488  1.00 77.94 37  A 1 
ATOM 292 O O   . LEU A 1 37  ? -4.040  3.758   11.550  1.00 77.95 37  A 1 
ATOM 293 C CB  . LEU A 1 37  ? -2.142  2.477   8.983   1.00 78.58 37  A 1 
ATOM 294 C CG  . LEU A 1 37  ? -1.246  3.701   9.240   1.00 74.26 37  A 1 
ATOM 295 C CD1 . LEU A 1 37  ? -0.078  3.351   10.160  1.00 71.03 37  A 1 
ATOM 296 C CD2 . LEU A 1 37  ? -0.684  4.213   7.915   1.00 70.45 37  A 1 
ATOM 297 N N   . ARG A 1 38  ? -5.111  3.293   9.625   1.00 80.32 38  A 1 
ATOM 298 C CA  . ARG A 1 38  ? -6.233  4.214   9.872   1.00 78.39 38  A 1 
ATOM 299 C C   . ARG A 1 38  ? -6.954  3.909   11.185  1.00 78.33 38  A 1 
ATOM 300 O O   . ARG A 1 38  ? -7.189  4.821   11.968  1.00 77.21 38  A 1 
ATOM 301 C CB  . ARG A 1 38  ? -7.236  4.175   8.714   1.00 75.85 38  A 1 
ATOM 302 C CG  . ARG A 1 38  ? -6.697  4.802   7.429   1.00 70.99 38  A 1 
ATOM 303 C CD  . ARG A 1 38  ? -7.811  5.001   6.391   1.00 70.08 38  A 1 
ATOM 304 N NE  . ARG A 1 38  ? -8.528  3.755   6.054   1.00 65.97 38  A 1 
ATOM 305 C CZ  . ARG A 1 38  ? -8.244  2.908   5.086   1.00 61.61 38  A 1 
ATOM 306 N NH1 . ARG A 1 38  ? -7.201  3.043   4.322   1.00 56.64 38  A 1 
ATOM 307 N NH2 . ARG A 1 38  ? -9.031  1.894   4.853   1.00 56.71 38  A 1 
ATOM 308 N N   . GLY A 1 39  ? -7.255  2.635   11.447  1.00 81.07 39  A 1 
ATOM 309 C CA  . GLY A 1 39  ? -7.904  2.210   12.689  1.00 80.88 39  A 1 
ATOM 310 C C   . GLY A 1 39  ? -7.085  2.551   13.938  1.00 82.42 39  A 1 
ATOM 311 O O   . GLY A 1 39  ? -7.641  3.030   14.919  1.00 81.21 39  A 1 
ATOM 312 N N   . LYS A 1 40  ? -5.756  2.367   13.876  1.00 79.21 40  A 1 
ATOM 313 C CA  . LYS A 1 40  ? -4.843  2.676   14.991  1.00 79.79 40  A 1 
ATOM 314 C C   . LYS A 1 40  ? -4.837  4.161   15.360  1.00 78.96 40  A 1 
ATOM 315 O O   . LYS A 1 40  ? -4.705  4.485   16.535  1.00 78.07 40  A 1 
ATOM 316 C CB  . LYS A 1 40  ? -3.432  2.189   14.623  1.00 80.53 40  A 1 
ATOM 317 C CG  . LYS A 1 40  ? -2.430  2.394   15.767  1.00 74.21 40  A 1 
ATOM 318 C CD  . LYS A 1 40  ? -1.038  1.883   15.383  1.00 74.28 40  A 1 
ATOM 319 C CE  . LYS A 1 40  ? -0.078  2.164   16.540  1.00 66.68 40  A 1 
ATOM 320 N NZ  . LYS A 1 40  ? 1.324   1.817   16.193  1.00 61.70 40  A 1 
ATOM 321 N N   . TYR A 1 41  ? -4.965  5.036   14.367  1.00 79.88 41  A 1 
ATOM 322 C CA  . TYR A 1 41  ? -4.925  6.490   14.563  1.00 78.99 41  A 1 
ATOM 323 C C   . TYR A 1 41  ? -6.316  7.145   14.545  1.00 78.82 41  A 1 
ATOM 324 O O   . TYR A 1 41  ? -6.410  8.367   14.557  1.00 75.20 41  A 1 
ATOM 325 C CB  . TYR A 1 41  ? -3.934  7.101   13.567  1.00 79.47 41  A 1 
ATOM 326 C CG  . TYR A 1 41  ? -2.490  6.699   13.830  1.00 79.02 41  A 1 
ATOM 327 C CD1 . TYR A 1 41  ? -1.747  7.356   14.828  1.00 74.81 41  A 1 
ATOM 328 C CD2 . TYR A 1 41  ? -1.895  5.658   13.101  1.00 75.24 41  A 1 
ATOM 329 C CE1 . TYR A 1 41  ? -0.419  6.974   15.090  1.00 71.99 41  A 1 
ATOM 330 C CE2 . TYR A 1 41  ? -0.568  5.268   13.361  1.00 72.83 41  A 1 
ATOM 331 C CZ  . TYR A 1 41  ? 0.172   5.928   14.355  1.00 75.36 41  A 1 
ATOM 332 O OH  . TYR A 1 41  ? 1.460   5.551   14.611  1.00 73.87 41  A 1 
ATOM 333 N N   . GLY A 1 42  ? -7.403  6.351   14.529  1.00 80.65 42  A 1 
ATOM 334 C CA  . GLY A 1 42  ? -8.782  6.855   14.587  1.00 79.86 42  A 1 
ATOM 335 C C   . GLY A 1 42  ? -9.233  7.634   13.351  1.00 80.35 42  A 1 
ATOM 336 O O   . GLY A 1 42  ? -10.229 8.349   13.418  1.00 77.84 42  A 1 
ATOM 337 N N   . ILE A 1 43  ? -8.527  7.488   12.223  1.00 78.60 43  A 1 
ATOM 338 C CA  . ILE A 1 43  ? -8.819  8.204   10.978  1.00 77.89 43  A 1 
ATOM 339 C C   . ILE A 1 43  ? -9.954  7.482   10.255  1.00 76.76 43  A 1 
ATOM 340 O O   . ILE A 1 43  ? -9.823  6.313   9.869   1.00 74.42 43  A 1 
ATOM 341 C CB  . ILE A 1 43  ? -7.557  8.333   10.098  1.00 77.07 43  A 1 
ATOM 342 C CG1 . ILE A 1 43  ? -6.413  9.039   10.865  1.00 73.57 43  A 1 
ATOM 343 C CG2 . ILE A 1 43  ? -7.892  9.098   8.806   1.00 73.86 43  A 1 
ATOM 344 C CD1 . ILE A 1 43  ? -5.063  8.991   10.148  1.00 69.40 43  A 1 
ATOM 345 N N   . LYS A 1 44  ? -11.086 8.167   10.049  1.00 75.78 44  A 1 
ATOM 346 C CA  . LYS A 1 44  ? -12.196 7.613   9.277   1.00 74.71 44  A 1 
ATOM 347 C C   . LYS A 1 44  ? -11.901 7.729   7.782   1.00 73.52 44  A 1 
ATOM 348 O O   . LYS A 1 44  ? -11.231 8.644   7.317   1.00 70.41 44  A 1 
ATOM 349 C CB  . LYS A 1 44  ? -13.514 8.290   9.655   1.00 72.78 44  A 1 
ATOM 350 C CG  . LYS A 1 44  ? -13.891 8.052   11.122  1.00 69.25 44  A 1 
ATOM 351 C CD  . LYS A 1 44  ? -15.217 8.754   11.408  1.00 65.77 44  A 1 
ATOM 352 C CE  . LYS A 1 44  ? -15.631 8.578   12.864  1.00 61.15 44  A 1 
ATOM 353 N NZ  . LYS A 1 44  ? -16.874 9.345   13.126  1.00 53.68 44  A 1 
ATOM 354 N N   . GLN A 1 45  ? -12.417 6.777   7.006   1.00 74.62 45  A 1 
ATOM 355 C CA  . GLN A 1 45  ? -12.228 6.772   5.554   1.00 72.12 45  A 1 
ATOM 356 C C   . GLN A 1 45  ? -12.878 7.993   4.879   1.00 71.96 45  A 1 
ATOM 357 O O   . GLN A 1 45  ? -12.425 8.424   3.829   1.00 68.93 45  A 1 
ATOM 358 C CB  . GLN A 1 45  ? -12.767 5.443   5.021   1.00 68.72 45  A 1 
ATOM 359 C CG  . GLN A 1 45  ? -12.401 5.198   3.555   1.00 61.29 45  A 1 
ATOM 360 C CD  . GLN A 1 45  ? -12.674 3.763   3.111   1.00 57.84 45  A 1 
ATOM 361 O OE1 . GLN A 1 45  ? -13.080 2.886   3.858   1.00 52.90 45  A 1 
ATOM 362 N NE2 . GLN A 1 45  ? -12.423 3.455   1.862   1.00 50.06 45  A 1 
ATOM 363 N N   . GLU A 1 46  ? -13.915 8.541   5.511   1.00 71.54 46  A 1 
ATOM 364 C CA  . GLU A 1 46  ? -14.633 9.755   5.103   1.00 70.90 46  A 1 
ATOM 365 C C   . GLU A 1 46  ? -13.785 11.028  5.253   1.00 70.98 46  A 1 
ATOM 366 O O   . GLU A 1 46  ? -13.962 11.967  4.485   1.00 67.61 46  A 1 
ATOM 367 C CB  . GLU A 1 46  ? -15.904 9.858   5.965   1.00 69.21 46  A 1 
ATOM 368 C CG  . GLU A 1 46  ? -16.895 8.708   5.708   1.00 63.74 46  A 1 
ATOM 369 C CD  . GLU A 1 46  ? -17.816 8.400   6.904   1.00 58.79 46  A 1 
ATOM 370 O OE1 . GLU A 1 46  ? -18.342 7.263   6.928   1.00 54.70 46  A 1 
ATOM 371 O OE2 . GLU A 1 46  ? -17.922 9.231   7.826   1.00 54.48 46  A 1 
ATOM 372 N N   . ASP A 1 47  ? -12.818 11.034  6.176   1.00 70.20 47  A 1 
ATOM 373 C CA  . ASP A 1 47  ? -11.925 12.174  6.428   1.00 69.75 47  A 1 
ATOM 374 C C   . ASP A 1 47  ? -10.801 12.282  5.382   1.00 70.10 47  A 1 
ATOM 375 O O   . ASP A 1 47  ? -10.071 13.271  5.327   1.00 67.77 47  A 1 
ATOM 376 C CB  . ASP A 1 47  ? -11.341 12.070  7.850   1.00 67.70 47  A 1 
ATOM 377 C CG  . ASP A 1 47  ? -12.397 12.008  8.961   1.00 62.85 47  A 1 
ATOM 378 O OD1 . ASP A 1 47  ? -13.427 12.705  8.849   1.00 59.02 47  A 1 
ATOM 379 O OD2 . ASP A 1 47  ? -12.176 11.238  9.926   1.00 59.44 47  A 1 
ATOM 380 N N   . VAL A 1 48  ? -10.671 11.273  4.512   1.00 69.46 48  A 1 
ATOM 381 C CA  . VAL A 1 48  ? -9.686  11.255  3.422   1.00 68.16 48  A 1 
ATOM 382 C C   . VAL A 1 48  ? -10.255 11.987  2.203   1.00 66.88 48  A 1 
ATOM 383 O O   . VAL A 1 48  ? -10.630 11.380  1.197   1.00 63.62 48  A 1 
ATOM 384 C CB  . VAL A 1 48  ? -9.209  9.822   3.105   1.00 66.96 48  A 1 
ATOM 385 C CG1 . VAL A 1 48  ? -7.969  9.867   2.208   1.00 61.67 48  A 1 
ATOM 386 C CG2 . VAL A 1 48  ? -8.831  9.048   4.372   1.00 63.83 48  A 1 
ATOM 387 N N   . ALA A 1 49  ? -10.324 13.310  2.282   1.00 66.29 49  A 1 
ATOM 388 C CA  . ALA A 1 49  ? -11.055 14.182  1.353   1.00 63.71 49  A 1 
ATOM 389 C C   . ALA A 1 49  ? -10.639 14.077  -0.126  1.00 64.83 49  A 1 
ATOM 390 O O   . ALA A 1 49  ? -11.437 14.393  -1.008  1.00 58.69 49  A 1 
ATOM 391 C CB  . ALA A 1 49  ? -10.913 15.623  1.861   1.00 57.21 49  A 1 
ATOM 392 N N   . ASN A 1 50  ? -9.422  13.615  -0.422  1.00 64.07 50  A 1 
ATOM 393 C CA  . ASN A 1 50  ? -8.866  13.614  -1.783  1.00 64.23 50  A 1 
ATOM 394 C C   . ASN A 1 50  ? -8.776  12.230  -2.438  1.00 65.49 50  A 1 
ATOM 395 O O   . ASN A 1 50  ? -8.365  12.126  -3.590  1.00 61.91 50  A 1 
ATOM 396 C CB  . ASN A 1 50  ? -7.517  14.345  -1.751  1.00 59.98 50  A 1 
ATOM 397 C CG  . ASN A 1 50  ? -7.666  15.821  -1.412  1.00 54.73 50  A 1 
ATOM 398 O OD1 . ASN A 1 50  ? -8.668  16.457  -1.687  1.00 51.06 50  A 1 
ATOM 399 N ND2 . ASN A 1 50  ? -6.666  16.414  -0.805  1.00 49.45 50  A 1 
ATOM 400 N N   . PHE A 1 51  ? -9.175  11.149  -1.749  1.00 64.79 51  A 1 
ATOM 401 C CA  . PHE A 1 51  ? -9.096  9.790   -2.286  1.00 65.89 51  A 1 
ATOM 402 C C   . PHE A 1 51  ? -10.448 9.094   -2.220  1.00 65.34 51  A 1 
ATOM 403 O O   . PHE A 1 51  ? -10.844 8.532   -1.202  1.00 63.22 51  A 1 
ATOM 404 C CB  . PHE A 1 51  ? -7.978  9.005   -1.597  1.00 65.72 51  A 1 
ATOM 405 C CG  . PHE A 1 51  ? -6.611  9.367   -2.135  1.00 65.83 51  A 1 
ATOM 406 C CD1 . PHE A 1 51  ? -6.072  8.655   -3.222  1.00 63.22 51  A 1 
ATOM 407 C CD2 . PHE A 1 51  ? -5.912  10.463  -1.600  1.00 62.55 51  A 1 
ATOM 408 C CE1 . PHE A 1 51  ? -4.839  9.036   -3.772  1.00 58.86 51  A 1 
ATOM 409 C CE2 . PHE A 1 51  ? -4.680  10.849  -2.156  1.00 59.62 51  A 1 
ATOM 410 C CZ  . PHE A 1 51  ? -4.147  10.135  -3.243  1.00 60.22 51  A 1 
ATOM 411 N N   . SER A 1 52  ? -11.153 9.079   -3.350  1.00 64.24 52  A 1 
ATOM 412 C CA  . SER A 1 52  ? -12.380 8.301   -3.488  1.00 63.43 52  A 1 
ATOM 413 C C   . SER A 1 52  ? -12.101 6.811   -3.247  1.00 64.67 52  A 1 
ATOM 414 O O   . SER A 1 52  ? -11.039 6.299   -3.612  1.00 60.50 52  A 1 
ATOM 415 C CB  . SER A 1 52  ? -13.024 8.552   -4.856  1.00 58.82 52  A 1 
ATOM 416 O OG  . SER A 1 52  ? -12.215 8.083   -5.910  1.00 53.20 52  A 1 
ATOM 417 N N   . GLN A 1 53  ? -13.079 6.065   -2.703  1.00 58.50 53  A 1 
ATOM 418 C CA  . GLN A 1 53  ? -13.011 4.596   -2.595  1.00 58.75 53  A 1 
ATOM 419 C C   . GLN A 1 53  ? -12.639 3.918   -3.924  1.00 59.67 53  A 1 
ATOM 420 O O   . GLN A 1 53  ? -11.989 2.873   -3.940  1.00 58.28 53  A 1 
ATOM 421 C CB  . GLN A 1 53  ? -14.368 4.050   -2.131  1.00 56.84 53  A 1 
ATOM 422 C CG  . GLN A 1 53  ? -14.470 3.906   -0.610  1.00 51.83 53  A 1 
ATOM 423 C CD  . GLN A 1 53  ? -15.772 3.228   -0.189  1.00 48.05 53  A 1 
ATOM 424 O OE1 . GLN A 1 53  ? -16.688 3.041   -0.963  1.00 44.01 53  A 1 
ATOM 425 N NE2 . GLN A 1 53  ? -15.897 2.819   1.054   1.00 42.12 53  A 1 
ATOM 426 N N   . THR A 1 54  ? -12.999 4.539   -5.052  1.00 61.83 54  A 1 
ATOM 427 C CA  . THR A 1 54  ? -12.616 4.124   -6.401  1.00 62.85 54  A 1 
ATOM 428 C C   . THR A 1 54  ? -11.130 4.305   -6.697  1.00 63.47 54  A 1 
ATOM 429 O O   . THR A 1 54  ? -10.594 3.546   -7.503  1.00 61.22 54  A 1 
ATOM 430 C CB  . THR A 1 54  ? -13.433 4.882   -7.467  1.00 61.33 54  A 1 
ATOM 431 O OG1 . THR A 1 54  ? -14.093 6.013   -6.936  1.00 55.98 54  A 1 
ATOM 432 C CG2 . THR A 1 54  ? -14.518 3.998   -8.063  1.00 55.81 54  A 1 
ATOM 433 N N   . ALA A 1 55  ? -10.429 5.261   -6.089  1.00 63.79 55  A 1 
ATOM 434 C CA  . ALA A 1 55  ? -8.980  5.399   -6.231  1.00 63.05 55  A 1 
ATOM 435 C C   . ALA A 1 55  ? -8.244  4.313   -5.428  1.00 62.48 55  A 1 
ATOM 436 O O   . ALA A 1 55  ? -7.327  3.685   -5.957  1.00 61.32 55  A 1 
ATOM 437 C CB  . ALA A 1 55  ? -8.562  6.816   -5.826  1.00 61.46 55  A 1 
ATOM 438 N N   . ILE A 1 56  ? -8.728  4.004   -4.226  1.00 61.78 56  A 1 
ATOM 439 C CA  . ILE A 1 56  ? -8.193  2.934   -3.371  1.00 61.02 56  A 1 
ATOM 440 C C   . ILE A 1 56  ? -8.432  1.559   -4.015  1.00 61.12 56  A 1 
ATOM 441 O O   . ILE A 1 56  ? -7.499  0.774   -4.162  1.00 58.62 56  A 1 
ATOM 442 C CB  . ILE A 1 56  ? -8.787  3.041   -1.946  1.00 59.19 56  A 1 
ATOM 443 C CG1 . ILE A 1 56  ? -8.449  4.420   -1.324  1.00 55.16 56  A 1 
ATOM 444 C CG2 . ILE A 1 56  ? -8.252  1.905   -1.056  1.00 54.61 56  A 1 
ATOM 445 C CD1 . ILE A 1 56  ? -9.131  4.688   0.019   1.00 51.83 56  A 1 
ATOM 446 N N   . SER A 1 57  ? -9.642  1.297   -4.524  1.00 60.25 57  A 1 
ATOM 447 C CA  . SER A 1 57  ? -9.950  0.045   -5.240  1.00 60.14 57  A 1 
ATOM 448 C C   . SER A 1 57  ? -9.272  -0.065  -6.614  1.00 60.55 57  A 1 
ATOM 449 O O   . SER A 1 57  ? -9.023  -1.172  -7.103  1.00 58.74 57  A 1 
ATOM 450 C CB  . SER A 1 57  ? -11.464 -0.131  -5.377  1.00 57.24 57  A 1 
ATOM 451 O OG  . SER A 1 57  ? -12.059 1.024   -5.930  1.00 51.12 57  A 1 
ATOM 452 N N   . LYS A 1 58  ? -8.897  1.047   -7.253  1.00 59.90 58  A 1 
ATOM 453 C CA  . LYS A 1 58  ? -8.016  1.033   -8.436  1.00 60.54 58  A 1 
ATOM 454 C C   . LYS A 1 58  ? -6.549  0.785   -8.074  1.00 60.78 58  A 1 
ATOM 455 O O   . LYS A 1 58  ? -5.842  0.252   -8.923  1.00 60.04 58  A 1 
ATOM 456 C CB  . LYS A 1 58  ? -8.159  2.327   -9.248  1.00 58.32 58  A 1 
ATOM 457 C CG  . LYS A 1 58  ? -9.404  2.331   -10.147 1.00 54.53 58  A 1 
ATOM 458 C CD  . LYS A 1 58  ? -9.573  3.706   -10.802 1.00 53.89 58  A 1 
ATOM 459 C CE  . LYS A 1 58  ? -10.843 3.741   -11.657 1.00 48.88 58  A 1 
ATOM 460 N NZ  . LYS A 1 58  ? -11.091 5.083   -12.245 1.00 45.30 58  A 1 
ATOM 461 N N   . LEU A 1 59  ? -6.099  1.122   -6.874  1.00 59.41 59  A 1 
ATOM 462 C CA  . LEU A 1 59  ? -4.810  0.661   -6.327  1.00 58.27 59  A 1 
ATOM 463 C C   . LEU A 1 59  ? -4.792  -0.869  -6.190  1.00 57.62 59  A 1 
ATOM 464 O O   . LEU A 1 59  ? -3.790  -1.487  -6.532  1.00 55.08 59  A 1 
ATOM 465 C CB  . LEU A 1 59  ? -4.511  1.322   -4.962  1.00 56.10 59  A 1 
ATOM 466 C CG  . LEU A 1 59  ? -3.570  2.545   -4.999  1.00 53.35 59  A 1 
ATOM 467 C CD1 . LEU A 1 59  ? -4.273  3.850   -4.684  1.00 50.44 59  A 1 
ATOM 468 C CD2 . LEU A 1 59  ? -2.476  2.379   -3.943  1.00 49.89 59  A 1 
ATOM 469 N N   . GLU A 1 60  ? -5.919  -1.493  -5.800  1.00 52.71 60  A 1 
ATOM 470 C CA  . GLU A 1 60  ? -6.056  -2.946  -5.603  1.00 52.49 60  A 1 
ATOM 471 C C   . GLU A 1 60  ? -5.872  -3.768  -6.885  1.00 53.89 60  A 1 
ATOM 472 O O   . GLU A 1 60  ? -5.393  -4.899  -6.841  1.00 51.02 60  A 1 
ATOM 473 C CB  . GLU A 1 60  ? -7.452  -3.270  -5.028  1.00 48.78 60  A 1 
ATOM 474 C CG  . GLU A 1 60  ? -7.710  -2.582  -3.689  1.00 43.60 60  A 1 
ATOM 475 C CD  . GLU A 1 60  ? -9.129  -2.740  -3.135  1.00 41.07 60  A 1 
ATOM 476 O OE1 . GLU A 1 60  ? -9.276  -2.488  -1.917  1.00 38.60 60  A 1 
ATOM 477 O OE2 . GLU A 1 60  ? -10.059 -3.039  -3.904  1.00 38.25 60  A 1 
ATOM 478 N N   . ARG A 1 61  ? -6.260  -3.227  -8.051  1.00 53.99 61  A 1 
ATOM 479 C CA  . ARG A 1 61  ? -6.210  -3.940  -9.342  1.00 54.63 61  A 1 
ATOM 480 C C   . ARG A 1 61  ? -4.945  -3.676  -10.155 1.00 55.60 61  A 1 
ATOM 481 O O   . ARG A 1 61  ? -4.780  -4.282  -11.216 1.00 53.47 61  A 1 
ATOM 482 C CB  . ARG A 1 61  ? -7.472  -3.639  -10.162 1.00 51.59 61  A 1 
ATOM 483 C CG  . ARG A 1 61  ? -8.685  -4.399  -9.617  1.00 46.56 61  A 1 
ATOM 484 C CD  . ARG A 1 61  ? -9.883  -4.195  -10.541 1.00 44.36 61  A 1 
ATOM 485 N NE  . ARG A 1 61  ? -11.038 -4.993  -10.108 1.00 41.28 61  A 1 
ATOM 486 C CZ  . ARG A 1 61  ? -12.225 -5.034  -10.694 1.00 36.63 61  A 1 
ATOM 487 N NH1 . ARG A 1 61  ? -12.493 -4.318  -11.751 1.00 35.65 61  A 1 
ATOM 488 N NH2 . ARG A 1 61  ? -13.168 -5.799  -10.218 1.00 34.95 61  A 1 
ATOM 489 N N   . ARG A 1 62  ? -4.074  -2.763  -9.725  1.00 55.13 62  A 1 
ATOM 490 C CA  . ARG A 1 62  ? -2.876  -2.393  -10.480 1.00 54.37 62  A 1 
ATOM 491 C C   . ARG A 1 62  ? -1.698  -3.267  -10.064 1.00 56.03 62  A 1 
ATOM 492 O O   . ARG A 1 62  ? -1.286  -3.251  -8.914  1.00 53.03 62  A 1 
ATOM 493 C CB  . ARG A 1 62  ? -2.585  -0.891  -10.326 1.00 48.99 62  A 1 
ATOM 494 C CG  . ARG A 1 62  ? -3.524  -0.069  -11.222 1.00 44.58 62  A 1 
ATOM 495 C CD  . ARG A 1 62  ? -3.319  1.426   -10.999 1.00 42.94 62  A 1 
ATOM 496 N NE  . ARG A 1 62  ? -4.266  2.223   -11.801 1.00 38.76 62  A 1 
ATOM 497 C CZ  . ARG A 1 62  ? -4.182  3.522   -12.043 1.00 36.29 62  A 1 
ATOM 498 N NH1 . ARG A 1 62  ? -3.193  4.247   -11.599 1.00 34.46 62  A 1 
ATOM 499 N NH2 . ARG A 1 62  ? -5.102  4.125   -12.740 1.00 32.59 62  A 1 
ATOM 500 N N   . LYS A 1 63  ? -1.130  -3.978  -11.053 1.00 52.46 63  A 1 
ATOM 501 C CA  . LYS A 1 63  ? 0.181   -4.644  -10.914 1.00 53.18 63  A 1 
ATOM 502 C C   . LYS A 1 63  ? 1.293   -3.653  -10.552 1.00 55.00 63  A 1 
ATOM 503 O O   . LYS A 1 63  ? 2.257   -4.059  -9.926  1.00 51.77 63  A 1 
ATOM 504 C CB  . LYS A 1 63  ? 0.544   -5.377  -12.217 1.00 49.52 63  A 1 
ATOM 505 C CG  . LYS A 1 63  ? -0.145  -6.742  -12.354 1.00 44.79 63  A 1 
ATOM 506 C CD  . LYS A 1 63  ? 0.296   -7.416  -13.656 1.00 41.75 63  A 1 
ATOM 507 C CE  . LYS A 1 63  ? -0.285  -8.821  -13.795 1.00 37.35 63  A 1 
ATOM 508 N NZ  . LYS A 1 63  ? 0.074   -9.421  -15.112 1.00 33.60 63  A 1 
ATOM 509 N N   . ASP A 1 64  ? 1.097   -2.383  -10.893 1.00 57.11 64  A 1 
ATOM 510 C CA  . ASP A 1 64  ? 2.064   -1.307  -10.690 1.00 58.02 64  A 1 
ATOM 511 C C   . ASP A 1 64  ? 1.460   -0.235  -9.781  1.00 60.89 64  A 1 
ATOM 512 O O   . ASP A 1 64  ? 0.823   0.724   -10.236 1.00 58.32 64  A 1 
ATOM 513 C CB  . ASP A 1 64  ? 2.500   -0.748  -12.053 1.00 53.90 64  A 1 
ATOM 514 C CG  . ASP A 1 64  ? 2.992   -1.857  -12.984 1.00 48.44 64  A 1 
ATOM 515 O OD1 . ASP A 1 64  ? 3.824   -2.670  -12.535 1.00 44.21 64  A 1 
ATOM 516 O OD2 . ASP A 1 64  ? 2.451   -1.933  -14.110 1.00 43.85 64  A 1 
ATOM 517 N N   . LEU A 1 65  ? 1.643   -0.401  -8.468  1.00 64.87 65  A 1 
ATOM 518 C CA  . LEU A 1 65  ? 1.391   0.669   -7.512  1.00 66.06 65  A 1 
ATOM 519 C C   . LEU A 1 65  ? 2.376   1.812   -7.783  1.00 69.17 65  A 1 
ATOM 520 O O   . LEU A 1 65  ? 3.574   1.678   -7.535  1.00 67.13 65  A 1 
ATOM 521 C CB  . LEU A 1 65  ? 1.531   0.119   -6.081  1.00 62.25 65  A 1 
ATOM 522 C CG  . LEU A 1 65  ? 1.397   1.202   -4.994  1.00 55.55 65  A 1 
ATOM 523 C CD1 . LEU A 1 65  ? 0.026   1.855   -5.015  1.00 55.15 65  A 1 
ATOM 524 C CD2 . LEU A 1 65  ? 1.604   0.574   -3.617  1.00 53.45 65  A 1 
ATOM 525 N N   . LYS A 1 66  ? 1.876   2.939   -8.287  1.00 70.13 66  A 1 
ATOM 526 C CA  . LYS A 1 66  ? 2.716   4.126   -8.431  1.00 72.75 66  A 1 
ATOM 527 C C   . LYS A 1 66  ? 3.066   4.660   -7.044  1.00 75.72 66  A 1 
ATOM 528 O O   . LYS A 1 66  ? 2.165   5.004   -6.280  1.00 76.23 66  A 1 
ATOM 529 C CB  . LYS A 1 66  ? 2.031   5.197   -9.288  1.00 69.76 66  A 1 
ATOM 530 C CG  . LYS A 1 66  ? 1.913   4.768   -10.756 1.00 62.56 66  A 1 
ATOM 531 C CD  . LYS A 1 66  ? 1.432   5.945   -11.614 1.00 59.04 66  A 1 
ATOM 532 C CE  . LYS A 1 66  ? 1.410   5.550   -13.092 1.00 52.53 66  A 1 
ATOM 533 N NZ  . LYS A 1 66  ? 1.193   6.730   -13.974 1.00 47.02 66  A 1 
ATOM 534 N N   . ILE A 1 67  ? 4.359   4.755   -6.757  1.00 74.44 67  A 1 
ATOM 535 C CA  . ILE A 1 67  ? 4.882   5.283   -5.489  1.00 77.51 67  A 1 
ATOM 536 C C   . ILE A 1 67  ? 4.317   6.681   -5.208  1.00 79.06 67  A 1 
ATOM 537 O O   . ILE A 1 67  ? 3.931   6.944   -4.077  1.00 79.33 67  A 1 
ATOM 538 C CB  . ILE A 1 67  ? 6.431   5.272   -5.509  1.00 77.17 67  A 1 
ATOM 539 C CG1 . ILE A 1 67  ? 6.949   3.814   -5.553  1.00 72.11 67  A 1 
ATOM 540 C CG2 . ILE A 1 67  ? 7.009   6.015   -4.292  1.00 70.51 67  A 1 
ATOM 541 C CD1 . ILE A 1 67  ? 8.458   3.691   -5.788  1.00 66.19 67  A 1 
ATOM 542 N N   . SER A 1 68  ? 4.167   7.528   -6.235  1.00 78.04 68  A 1 
ATOM 543 C CA  . SER A 1 68  ? 3.560   8.859   -6.098  1.00 78.64 68  A 1 
ATOM 544 C C   . SER A 1 68  ? 2.155   8.796   -5.500  1.00 79.45 68  A 1 
ATOM 545 O O   . SER A 1 68  ? 1.867   9.499   -4.542  1.00 79.97 68  A 1 
ATOM 546 C CB  . SER A 1 68  ? 3.507   9.569   -7.453  1.00 77.51 68  A 1 
ATOM 547 O OG  . SER A 1 68  ? 2.755   8.835   -8.406  1.00 69.87 68  A 1 
ATOM 548 N N   . THR A 1 69  ? 1.309   7.883   -5.976  1.00 77.59 69  A 1 
ATOM 549 C CA  . THR A 1 69  ? -0.062  7.731   -5.464  1.00 77.40 69  A 1 
ATOM 550 C C   . THR A 1 69  ? -0.083  7.260   -4.010  1.00 79.14 69  A 1 
ATOM 551 O O   . THR A 1 69  ? -0.994  7.614   -3.268  1.00 79.01 69  A 1 
ATOM 552 C CB  . THR A 1 69  ? -0.844  6.734   -6.328  1.00 75.24 69  A 1 
ATOM 553 O OG1 . THR A 1 69  ? -0.742  7.080   -7.695  1.00 68.71 69  A 1 
ATOM 554 C CG2 . THR A 1 69  ? -2.335  6.689   -6.009  1.00 66.27 69  A 1 
ATOM 555 N N   . LEU A 1 70  ? 0.892   6.442   -3.598  1.00 78.91 70  A 1 
ATOM 556 C CA  . LEU A 1 70  ? 1.031   6.027   -2.203  1.00 80.04 70  A 1 
ATOM 557 C C   . LEU A 1 70  ? 1.504   7.190   -1.319  1.00 81.10 70  A 1 
ATOM 558 O O   . LEU A 1 70  ? 1.001   7.321   -0.209  1.00 81.60 70  A 1 
ATOM 559 C CB  . LEU A 1 70  ? 1.977   4.821   -2.124  1.00 79.69 70  A 1 
ATOM 560 C CG  . LEU A 1 70  ? 2.168   4.270   -0.696  1.00 76.53 70  A 1 
ATOM 561 C CD1 . LEU A 1 70  ? 0.860   3.767   -0.078  1.00 72.95 70  A 1 
ATOM 562 C CD2 . LEU A 1 70  ? 3.156   3.104   -0.732  1.00 72.28 70  A 1 
ATOM 563 N N   . ILE A 1 71  ? 2.424   8.012   -1.815  1.00 81.56 71  A 1 
ATOM 564 C CA  . ILE A 1 71  ? 2.869   9.243   -1.143  1.00 81.41 71  A 1 
ATOM 565 C C   . ILE A 1 71  ? 1.666   10.156  -0.931  1.00 81.37 71  A 1 
ATOM 566 O O   . ILE A 1 71  ? 1.325   10.407  0.219   1.00 81.08 71  A 1 
ATOM 567 C CB  . ILE A 1 71  ? 4.010   9.937   -1.928  1.00 81.15 71  A 1 
ATOM 568 C CG1 . ILE A 1 71  ? 5.297   9.089   -1.847  1.00 78.04 71  A 1 
ATOM 569 C CG2 . ILE A 1 71  ? 4.276   11.355  -1.393  1.00 77.76 71  A 1 
ATOM 570 C CD1 . ILE A 1 71  ? 6.392   9.522   -2.828  1.00 73.08 71  A 1 
ATOM 571 N N   . ASP A 1 72  ? 0.948   10.526  -2.000  1.00 81.36 72  A 1 
ATOM 572 C CA  . ASP A 1 72  ? -0.207  11.435  -1.924  1.00 80.36 72  A 1 
ATOM 573 C C   . ASP A 1 72  ? -1.266  10.923  -0.929  1.00 80.36 72  A 1 
ATOM 574 O O   . ASP A 1 72  ? -1.866  11.682  -0.161  1.00 79.75 72  A 1 
ATOM 575 C CB  . ASP A 1 72  ? -0.872  11.559  -3.306  1.00 79.31 72  A 1 
ATOM 576 C CG  . ASP A 1 72  ? 0.009   12.048  -4.462  1.00 75.45 72  A 1 
ATOM 577 O OD1 . ASP A 1 72  ? 1.020   12.727  -4.220  1.00 70.77 72  A 1 
ATOM 578 O OD2 . ASP A 1 72  ? -0.346  11.693  -5.619  1.00 71.04 72  A 1 
ATOM 579 N N   . TYR A 1 73  ? -1.499  9.596   -0.919  1.00 79.68 73  A 1 
ATOM 580 C CA  . TYR A 1 73  ? -2.438  8.975   0.011   1.00 79.76 73  A 1 
ATOM 581 C C   . TYR A 1 73  ? -1.971  9.076   1.465   1.00 80.25 73  A 1 
ATOM 582 O O   . TYR A 1 73  ? -2.756  9.454   2.334   1.00 80.37 73  A 1 
ATOM 583 C CB  . TYR A 1 73  ? -2.673  7.514   -0.380  1.00 79.54 73  A 1 
ATOM 584 C CG  . TYR A 1 73  ? -3.635  6.803   0.555   1.00 78.18 73  A 1 
ATOM 585 C CD1 . TYR A 1 73  ? -3.170  5.814   1.444   1.00 74.40 73  A 1 
ATOM 586 C CD2 . TYR A 1 73  ? -4.991  7.174   0.570   1.00 72.92 73  A 1 
ATOM 587 C CE1 . TYR A 1 73  ? -4.060  5.195   2.337   1.00 70.85 73  A 1 
ATOM 588 C CE2 . TYR A 1 73  ? -5.886  6.562   1.465   1.00 70.95 73  A 1 
ATOM 589 C CZ  . TYR A 1 73  ? -5.419  5.572   2.350   1.00 71.96 73  A 1 
ATOM 590 O OH  . TYR A 1 73  ? -6.287  4.986   3.220   1.00 71.18 73  A 1 
ATOM 591 N N   . LEU A 1 74  ? -0.714  8.750   1.742   1.00 80.96 74  A 1 
ATOM 592 C CA  . LEU A 1 74  ? -0.164  8.839   3.094   1.00 81.14 74  A 1 
ATOM 593 C C   . LEU A 1 74  ? -0.096  10.292  3.574   1.00 80.03 74  A 1 
ATOM 594 O O   . LEU A 1 74  ? -0.437  10.557  4.727   1.00 78.79 74  A 1 
ATOM 595 C CB  . LEU A 1 74  ? 1.214   8.170   3.125   1.00 81.65 74  A 1 
ATOM 596 C CG  . LEU A 1 74  ? 1.163   6.636   3.014   1.00 80.53 74  A 1 
ATOM 597 C CD1 . LEU A 1 74  ? 2.586   6.095   2.899   1.00 78.28 74  A 1 
ATOM 598 C CD2 . LEU A 1 74  ? 0.513   5.973   4.232   1.00 77.56 74  A 1 
ATOM 599 N N   . GLU A 1 75  ? 0.241   11.225  2.684   1.00 80.86 75  A 1 
ATOM 600 C CA  . GLU A 1 75  ? 0.233   12.661  2.961   1.00 79.34 75  A 1 
ATOM 601 C C   . GLU A 1 75  ? -1.157  13.150  3.368   1.00 78.33 75  A 1 
ATOM 602 O O   . GLU A 1 75  ? -1.295  13.848  4.374   1.00 76.44 75  A 1 
ATOM 603 C CB  . GLU A 1 75  ? 0.730   13.455  1.743   1.00 77.84 75  A 1 
ATOM 604 C CG  . GLU A 1 75  ? 2.227   13.255  1.492   1.00 71.47 75  A 1 
ATOM 605 C CD  . GLU A 1 75  ? 2.826   14.222  0.461   1.00 68.40 75  A 1 
ATOM 606 O OE1 . GLU A 1 75  ? 4.079   14.327  0.456   1.00 62.52 75  A 1 
ATOM 607 O OE2 . GLU A 1 75  ? 2.052   14.865  -0.283  1.00 63.01 75  A 1 
ATOM 608 N N   . SER A 1 76  ? -2.213  12.702  2.673   1.00 78.39 76  A 1 
ATOM 609 C CA  . SER A 1 76  ? -3.598  13.040  3.030   1.00 76.30 76  A 1 
ATOM 610 C C   . SER A 1 76  ? -4.013  12.536  4.417   1.00 76.11 76  A 1 
ATOM 611 O O   . SER A 1 76  ? -4.922  13.094  5.028   1.00 74.14 76  A 1 
ATOM 612 C CB  . SER A 1 76  ? -4.563  12.521  1.959   1.00 74.32 76  A 1 
ATOM 613 O OG  . SER A 1 76  ? -4.812  11.131  2.071   1.00 66.84 76  A 1 
ATOM 614 N N   . LEU A 1 77  ? -3.348  11.493  4.917   1.00 77.78 77  A 1 
ATOM 615 C CA  . LEU A 1 77  ? -3.546  10.934  6.255   1.00 76.93 77  A 1 
ATOM 616 C C   . LEU A 1 77  ? -2.607  11.539  7.310   1.00 76.84 77  A 1 
ATOM 617 O O   . LEU A 1 77  ? -2.694  11.168  8.480   1.00 74.84 77  A 1 
ATOM 618 C CB  . LEU A 1 77  ? -3.365  9.408   6.185   1.00 77.27 77  A 1 
ATOM 619 C CG  . LEU A 1 77  ? -4.358  8.654   5.293   1.00 75.50 77  A 1 
ATOM 620 C CD1 . LEU A 1 77  ? -4.009  7.164   5.329   1.00 73.27 77  A 1 
ATOM 621 C CD2 . LEU A 1 77  ? -5.794  8.816   5.774   1.00 72.26 77  A 1 
ATOM 622 N N   . GLY A 1 78  ? -1.682  12.420  6.911   1.00 78.88 78  A 1 
ATOM 623 C CA  . GLY A 1 78  ? -0.674  12.990  7.803   1.00 77.61 78  A 1 
ATOM 624 C C   . GLY A 1 78  ? 0.513   12.084  8.097   1.00 78.53 78  A 1 
ATOM 625 O O   . GLY A 1 78  ? 1.191   12.272  9.107   1.00 75.91 78  A 1 
ATOM 626 N N   . PHE A 1 79  ? 0.758   11.097  7.231   1.00 79.38 79  A 1 
ATOM 627 C CA  . PHE A 1 79  ? 1.902   10.201  7.356   1.00 80.76 79  A 1 
ATOM 628 C C   . PHE A 1 79  ? 2.972   10.515  6.315   1.00 80.80 79  A 1 
ATOM 629 O O   . PHE A 1 79  ? 2.683   10.850  5.172   1.00 78.78 79  A 1 
ATOM 630 C CB  . PHE A 1 79  ? 1.454   8.741   7.259   1.00 81.02 79  A 1 
ATOM 631 C CG  . PHE A 1 79  ? 0.539   8.294   8.381   1.00 81.01 79  A 1 
ATOM 632 C CD1 . PHE A 1 79  ? 1.054   8.101   9.675   1.00 77.36 79  A 1 
ATOM 633 C CD2 . PHE A 1 79  ? -0.831  8.101   8.139   1.00 77.31 79  A 1 
ATOM 634 C CE1 . PHE A 1 79  ? 0.197   7.734   10.727  1.00 75.06 79  A 1 
ATOM 635 C CE2 . PHE A 1 79  ? -1.686  7.734   9.192   1.00 75.29 79  A 1 
ATOM 636 C CZ  . PHE A 1 79  ? -1.173  7.558   10.487  1.00 77.28 79  A 1 
ATOM 637 N N   . GLY A 1 80  ? 4.229   10.326  6.698   1.00 79.65 80  A 1 
ATOM 638 C CA  . GLY A 1 80  ? 5.346   10.239  5.763   1.00 80.31 80  A 1 
ATOM 639 C C   . GLY A 1 80  ? 5.537   8.818   5.228   1.00 82.32 80  A 1 
ATOM 640 O O   . GLY A 1 80  ? 5.007   7.852   5.780   1.00 81.15 80  A 1 
ATOM 641 N N   . LEU A 1 81  ? 6.333   8.692   4.168   1.00 78.60 81  A 1 
ATOM 642 C CA  . LEU A 1 81  ? 6.763   7.420   3.600   1.00 80.66 81  A 1 
ATOM 643 C C   . LEU A 1 81  ? 8.285   7.315   3.676   1.00 81.16 81  A 1 
ATOM 644 O O   . LEU A 1 81  ? 8.998   8.251   3.325   1.00 80.38 81  A 1 
ATOM 645 C CB  . LEU A 1 81  ? 6.237   7.308   2.154   1.00 78.66 81  A 1 
ATOM 646 C CG  . LEU A 1 81  ? 6.656   6.035   1.405   1.00 75.55 81  A 1 
ATOM 647 C CD1 . LEU A 1 81  ? 6.024   4.783   2.010   1.00 70.93 81  A 1 
ATOM 648 C CD2 . LEU A 1 81  ? 6.220   6.115   -0.053  1.00 70.58 81  A 1 
ATOM 649 N N   . GLU A 1 82  ? 8.766   6.153   4.087   1.00 77.12 82  A 1 
ATOM 650 C CA  . GLU A 1 82  ? 10.177  5.793   3.993   1.00 79.19 82  A 1 
ATOM 651 C C   . GLU A 1 82  ? 10.318  4.545   3.119   1.00 78.56 82  A 1 
ATOM 652 O O   . GLU A 1 82  ? 9.637   3.544   3.334   1.00 76.92 82  A 1 
ATOM 653 C CB  . GLU A 1 82  ? 10.775  5.614   5.396   1.00 77.25 82  A 1 
ATOM 654 C CG  . GLU A 1 82  ? 12.296  5.424   5.353   1.00 73.06 82  A 1 
ATOM 655 C CD  . GLU A 1 82  ? 12.892  5.358   6.767   1.00 73.64 82  A 1 
ATOM 656 O OE1 . GLU A 1 82  ? 13.289  4.253   7.181   1.00 65.92 82  A 1 
ATOM 657 O OE2 . GLU A 1 82  ? 12.974  6.422   7.430   1.00 67.29 82  A 1 
ATOM 658 N N   . ILE A 1 83  ? 11.182  4.619   2.112   1.00 78.42 83  A 1 
ATOM 659 C CA  . ILE A 1 83  ? 11.520  3.496   1.231   1.00 78.19 83  A 1 
ATOM 660 C C   . ILE A 1 83  ? 12.967  3.121   1.501   1.00 78.57 83  A 1 
ATOM 661 O O   . ILE A 1 83  ? 13.871  3.934   1.312   1.00 77.61 83  A 1 
ATOM 662 C CB  . ILE A 1 83  ? 11.282  3.825   -0.260  1.00 75.63 83  A 1 
ATOM 663 C CG1 . ILE A 1 83  ? 9.815   4.255   -0.490  1.00 71.70 83  A 1 
ATOM 664 C CG2 . ILE A 1 83  ? 11.646  2.606   -1.129  1.00 70.24 83  A 1 
ATOM 665 C CD1 . ILE A 1 83  ? 9.486   4.605   -1.943  1.00 67.71 83  A 1 
ATOM 666 N N   . THR A 1 84  ? 13.169  1.879   1.915   1.00 76.08 84  A 1 
ATOM 667 C CA  . THR A 1 84  ? 14.486  1.344   2.257   1.00 76.53 84  A 1 
ATOM 668 C C   . THR A 1 84  ? 14.840  0.196   1.320   1.00 75.99 84  A 1 
ATOM 669 O O   . THR A 1 84  ? 14.060  -0.742  1.156   1.00 76.48 84  A 1 
ATOM 670 C CB  . THR A 1 84  ? 14.523  0.894   3.722   1.00 74.81 84  A 1 
ATOM 671 O OG1 . THR A 1 84  ? 14.069  1.915   4.578   1.00 67.01 84  A 1 
ATOM 672 C CG2 . THR A 1 84  ? 15.928  0.535   4.195   1.00 66.80 84  A 1 
ATOM 673 N N   . ALA A 1 85  ? 16.016  0.258   0.710   1.00 77.89 85  A 1 
ATOM 674 C CA  . ALA A 1 85  ? 16.604  -0.871  0.005   1.00 77.55 85  A 1 
ATOM 675 C C   . ALA A 1 85  ? 17.213  -1.847  1.017   1.00 76.65 85  A 1 
ATOM 676 O O   . ALA A 1 85  ? 17.853  -1.452  1.990   1.00 76.04 85  A 1 
ATOM 677 C CB  . ALA A 1 85  ? 17.640  -0.380  -1.008  1.00 76.75 85  A 1 
ATOM 678 N N   . LEU A 1 86  ? 16.987  -3.137  0.770   1.00 76.59 86  A 1 
ATOM 679 C CA  . LEU A 1 86  ? 17.547  -4.228  1.554   1.00 75.19 86  A 1 
ATOM 680 C C   . LEU A 1 86  ? 18.398  -5.090  0.630   1.00 74.34 86  A 1 
ATOM 681 O O   . LEU A 1 86  ? 17.917  -5.552  -0.408  1.00 72.90 86  A 1 
ATOM 682 C CB  . LEU A 1 86  ? 16.413  -5.052  2.189   1.00 73.26 86  A 1 
ATOM 683 C CG  . LEU A 1 86  ? 15.644  -4.314  3.296   1.00 65.85 86  A 1 
ATOM 684 C CD1 . LEU A 1 86  ? 14.352  -5.065  3.631   1.00 62.64 86  A 1 
ATOM 685 C CD2 . LEU A 1 86  ? 16.469  -4.220  4.578   1.00 60.80 86  A 1 
ATOM 686 N N   . GLN A 1 87  ? 19.631  -5.328  1.003   1.00 76.65 87  A 1 
ATOM 687 C CA  . GLN A 1 87  ? 20.481  -6.261  0.273   1.00 75.93 87  A 1 
ATOM 688 C C   . GLN A 1 87  ? 19.958  -7.684  0.482   1.00 74.70 87  A 1 
ATOM 689 O O   . GLN A 1 87  ? 19.798  -8.133  1.618   1.00 72.21 87  A 1 
ATOM 690 C CB  . GLN A 1 87  ? 21.938  -6.068  0.714   1.00 73.58 87  A 1 
ATOM 691 C CG  . GLN A 1 87  ? 22.922  -6.631  -0.321  1.00 67.44 87  A 1 
ATOM 692 C CD  . GLN A 1 87  ? 24.373  -6.325  0.035   1.00 64.80 87  A 1 
ATOM 693 O OE1 . GLN A 1 87  ? 24.702  -5.905  1.132   1.00 61.42 87  A 1 
ATOM 694 N NE2 . GLN A 1 87  ? 25.299  -6.529  -0.867  1.00 58.96 87  A 1 
ATOM 695 N N   . LYS A 1 88  ? 19.655  -8.402  -0.612  1.00 73.81 88  A 1 
ATOM 696 C CA  . LYS A 1 88  ? 18.999  -9.728  -0.560  1.00 72.37 88  A 1 
ATOM 697 C C   . LYS A 1 88  ? 19.754  -10.754 0.289   1.00 69.63 88  A 1 
ATOM 698 O O   . LYS A 1 88  ? 19.128  -11.634 0.861   1.00 65.42 88  A 1 
ATOM 699 C CB  . LYS A 1 88  ? 18.822  -10.291 -1.975  1.00 70.27 88  A 1 
ATOM 700 C CG  . LYS A 1 88  ? 17.738  -9.562  -2.777  1.00 64.45 88  A 1 
ATOM 701 C CD  . LYS A 1 88  ? 17.587  -10.230 -4.148  1.00 62.02 88  A 1 
ATOM 702 C CE  . LYS A 1 88  ? 16.493  -9.545  -4.965  1.00 58.07 88  A 1 
ATOM 703 N NZ  . LYS A 1 88  ? 16.410  -10.123 -6.329  1.00 53.01 88  A 1 
ATOM 704 N N   . GLU A 1 89  ? 21.066  -10.633 0.339   1.00 70.20 89  A 1 
ATOM 705 C CA  . GLU A 1 89  ? 21.956  -11.571 1.032   1.00 69.82 89  A 1 
ATOM 706 C C   . GLU A 1 89  ? 22.318  -11.118 2.453   1.00 68.41 89  A 1 
ATOM 707 O O   . GLU A 1 89  ? 22.805  -11.920 3.245   1.00 63.26 89  A 1 
ATOM 708 C CB  . GLU A 1 89  ? 23.214  -11.770 0.177   1.00 67.40 89  A 1 
ATOM 709 C CG  . GLU A 1 89  ? 22.872  -12.400 -1.188  1.00 59.77 89  A 1 
ATOM 710 C CD  . GLU A 1 89  ? 24.088  -12.564 -2.109  1.00 56.33 89  A 1 
ATOM 711 O OE1 . GLU A 1 89  ? 23.853  -13.046 -3.246  1.00 53.04 89  A 1 
ATOM 712 O OE2 . GLU A 1 89  ? 25.201  -12.178 -1.704  1.00 51.77 89  A 1 
ATOM 713 N N   . ASN A 1 90  ? 22.060  -9.855  2.799   1.00 63.75 90  A 1 
ATOM 714 C CA  . ASN A 1 90  ? 22.412  -9.307  4.102   1.00 62.44 90  A 1 
ATOM 715 C C   . ASN A 1 90  ? 21.356  -8.313  4.602   1.00 62.27 90  A 1 
ATOM 716 O O   . ASN A 1 90  ? 21.398  -7.120  4.304   1.00 57.54 90  A 1 
ATOM 717 C CB  . ASN A 1 90  ? 23.821  -8.697  4.017   1.00 58.32 90  A 1 
ATOM 718 C CG  . ASN A 1 90  ? 24.363  -8.325  5.384   1.00 52.98 90  A 1 
ATOM 719 O OD1 . ASN A 1 90  ? 23.681  -8.385  6.402   1.00 49.88 90  A 1 
ATOM 720 N ND2 . ASN A 1 90  ? 25.614  -7.941  5.456   1.00 47.39 90  A 1 
ATOM 721 N N   . ASN A 1 91  ? 20.441  -8.796  5.431   1.00 63.66 91  A 1 
ATOM 722 C CA  . ASN A 1 91  ? 19.375  -7.982  6.030   1.00 63.98 91  A 1 
ATOM 723 C C   . ASN A 1 91  ? 19.873  -6.915  7.028   1.00 64.93 91  A 1 
ATOM 724 O O   . ASN A 1 91  ? 19.063  -6.124  7.521   1.00 61.57 91  A 1 
ATOM 725 C CB  . ASN A 1 91  ? 18.362  -8.921  6.707   1.00 59.92 91  A 1 
ATOM 726 C CG  . ASN A 1 91  ? 17.526  -9.715  5.726   1.00 53.88 91  A 1 
ATOM 727 O OD1 . ASN A 1 91  ? 17.226  -9.295  4.626   1.00 49.66 91  A 1 
ATOM 728 N ND2 . ASN A 1 91  ? 17.092  -10.892 6.111   1.00 47.98 91  A 1 
ATOM 729 N N   . ALA A 1 92  ? 21.164  -6.893  7.355   1.00 64.29 92  A 1 
ATOM 730 C CA  . ALA A 1 92  ? 21.737  -5.907  8.270   1.00 65.05 92  A 1 
ATOM 731 C C   . ALA A 1 92  ? 21.989  -4.548  7.597   1.00 69.02 92  A 1 
ATOM 732 O O   . ALA A 1 92  ? 21.981  -3.524  8.280   1.00 65.47 92  A 1 
ATOM 733 C CB  . ALA A 1 92  ? 23.026  -6.485  8.866   1.00 58.50 92  A 1 
ATOM 734 N N   . VAL A 1 93  ? 22.171  -4.529  6.269   1.00 71.57 93  A 1 
ATOM 735 C CA  . VAL A 1 93  ? 22.414  -3.299  5.509   1.00 73.86 93  A 1 
ATOM 736 C C   . VAL A 1 93  ? 21.089  -2.774  4.969   1.00 75.92 93  A 1 
ATOM 737 O O   . VAL A 1 93  ? 20.444  -3.413  4.136   1.00 73.93 93  A 1 
ATOM 738 C CB  . VAL A 1 93  ? 23.458  -3.503  4.401   1.00 70.74 93  A 1 
ATOM 739 C CG1 . VAL A 1 93  ? 23.784  -2.168  3.714   1.00 62.78 93  A 1 
ATOM 740 C CG2 . VAL A 1 93  ? 24.773  -4.057  4.975   1.00 64.26 93  A 1 
ATOM 741 N N   . LYS A 1 94  ? 20.681  -1.612  5.479   1.00 72.52 94  A 1 
ATOM 742 C CA  . LYS A 1 94  ? 19.487  -0.881  5.053   1.00 75.75 94  A 1 
ATOM 743 C C   . LYS A 1 94  ? 19.911  0.471   4.501   1.00 78.16 94  A 1 
ATOM 744 O O   . LYS A 1 94  ? 20.543  1.246   5.215   1.00 77.34 94  A 1 
ATOM 745 C CB  . LYS A 1 94  ? 18.516  -0.692  6.225   1.00 72.95 94  A 1 
ATOM 746 C CG  . LYS A 1 94  ? 18.028  -2.021  6.809   1.00 65.98 94  A 1 
ATOM 747 C CD  . LYS A 1 94  ? 16.967  -1.776  7.874   1.00 64.53 94  A 1 
ATOM 748 C CE  . LYS A 1 94  ? 16.510  -3.115  8.452   1.00 57.58 94  A 1 
ATOM 749 N NZ  . LYS A 1 94  ? 15.491  -2.918  9.511   1.00 53.15 94  A 1 
ATOM 750 N N   . GLU A 1 95  ? 19.519  0.757   3.267   1.00 75.69 95  A 1 
ATOM 751 C CA  . GLU A 1 95  ? 19.788  2.042   2.623   1.00 77.99 95  A 1 
ATOM 752 C C   . GLU A 1 95  ? 18.473  2.770   2.375   1.00 79.31 95  A 1 
ATOM 753 O O   . GLU A 1 95  ? 17.586  2.255   1.696   1.00 78.47 95  A 1 
ATOM 754 C CB  . GLU A 1 95  ? 20.569  1.848   1.321   1.00 76.52 95  A 1 
ATOM 755 C CG  . GLU A 1 95  ? 21.988  1.320   1.587   1.00 69.26 95  A 1 
ATOM 756 C CD  . GLU A 1 95  ? 22.843  1.227   0.316   1.00 66.93 95  A 1 
ATOM 757 O OE1 . GLU A 1 95  ? 24.030  0.854   0.460   1.00 60.50 95  A 1 
ATOM 758 O OE2 . GLU A 1 95  ? 22.319  1.528   -0.780  1.00 61.13 95  A 1 
ATOM 759 N N   . ILE A 1 96  ? 18.315  3.963   2.947   1.00 74.49 96  A 1 
ATOM 760 C CA  . ILE A 1 96  ? 17.117  4.780   2.747   1.00 77.54 96  A 1 
ATOM 761 C C   . ILE A 1 96  ? 17.207  5.418   1.364   1.00 77.77 96  A 1 
ATOM 762 O O   . ILE A 1 96  ? 18.094  6.227   1.114   1.00 77.10 96  A 1 
ATOM 763 C CB  . ILE A 1 96  ? 16.943  5.824   3.869   1.00 76.98 96  A 1 
ATOM 764 C CG1 . ILE A 1 96  ? 16.824  5.129   5.248   1.00 74.00 96  A 1 
ATOM 765 C CG2 . ILE A 1 96  ? 15.698  6.690   3.589   1.00 74.83 96  A 1 
ATOM 766 C CD1 . ILE A 1 96  ? 16.869  6.095   6.436   1.00 69.15 96  A 1 
ATOM 767 N N   . LEU A 1 97  ? 16.273  5.057   0.479   1.00 77.29 97  A 1 
ATOM 768 C CA  . LEU A 1 97  ? 16.197  5.590   -0.884  1.00 77.91 97  A 1 
ATOM 769 C C   . LEU A 1 97  ? 15.320  6.840   -0.967  1.00 76.89 97  A 1 
ATOM 770 O O   . LEU A 1 97  ? 15.589  7.742   -1.755  1.00 76.82 97  A 1 
ATOM 771 C CB  . LEU A 1 97  ? 15.628  4.513   -1.821  1.00 77.85 97  A 1 
ATOM 772 C CG  . LEU A 1 97  ? 16.452  3.219   -1.936  1.00 73.77 97  A 1 
ATOM 773 C CD1 . LEU A 1 97  ? 15.773  2.317   -2.966  1.00 69.37 97  A 1 
ATOM 774 C CD2 . LEU A 1 97  ? 17.893  3.480   -2.376  1.00 70.86 97  A 1 
ATOM 775 N N   . LEU A 1 98  ? 14.240  6.880   -0.187  1.00 75.11 98  A 1 
ATOM 776 C CA  . LEU A 1 98  ? 13.287  7.984   -0.173  1.00 75.24 98  A 1 
ATOM 777 C C   . LEU A 1 98  ? 12.730  8.143   1.232   1.00 74.79 98  A 1 
ATOM 778 O O   . LEU A 1 98  ? 12.364  7.161   1.873   1.00 75.14 98  A 1 
ATOM 779 C CB  . LEU A 1 98  ? 12.167  7.699   -1.192  1.00 74.49 98  A 1 
ATOM 780 C CG  . LEU A 1 98  ? 11.066  8.776   -1.258  1.00 68.61 98  A 1 
ATOM 781 C CD1 . LEU A 1 98  ? 11.592  10.098  -1.804  1.00 62.95 98  A 1 
ATOM 782 C CD2 . LEU A 1 98  ? 9.930   8.298   -2.160  1.00 65.28 98  A 1 
ATOM 783 N N   . LYS A 1 99  ? 12.612  9.389   1.671   1.00 74.60 99  A 1 
ATOM 784 C CA  . LYS A 1 99  ? 11.961  9.733   2.930   1.00 76.98 99  A 1 
ATOM 785 C C   . LYS A 1 99  ? 11.149  11.003  2.750   1.00 74.51 99  A 1 
ATOM 786 O O   . LYS A 1 99  ? 11.711  12.048  2.442   1.00 74.21 99  A 1 
ATOM 787 C CB  . LYS A 1 99  ? 13.032  9.860   4.011   1.00 76.00 99  A 1 
ATOM 788 C CG  . LYS A 1 99  ? 12.422  9.844   5.410   1.00 70.38 99  A 1 
ATOM 789 C CD  . LYS A 1 99  ? 13.560  9.741   6.430   1.00 69.66 99  A 1 
ATOM 790 C CE  . LYS A 1 99  ? 12.994  9.320   7.776   1.00 63.20 99  A 1 
ATOM 791 N NZ  . LYS A 1 99  ? 14.067  8.982   8.732   1.00 57.79 99  A 1 
ATOM 792 N N   . THR A 1 100 ? 9.839   10.908  2.930   1.00 73.99 100 A 1 
ATOM 793 C CA  . THR A 1 100 ? 8.934   12.060  2.889   1.00 72.71 100 A 1 
ATOM 794 C C   . THR A 1 100 ? 8.353   12.279  4.274   1.00 70.66 100 A 1 
ATOM 795 O O   . THR A 1 100 ? 8.013   11.326  4.974   1.00 68.58 100 A 1 
ATOM 796 C CB  . THR A 1 100 ? 7.832   11.911  1.831   1.00 71.38 100 A 1 
ATOM 797 O OG1 . THR A 1 100 ? 7.022   10.791  2.088   1.00 65.02 100 A 1 
ATOM 798 C CG2 . THR A 1 100 ? 8.417   11.735  0.432   1.00 65.64 100 A 1 
ATOM 799 N N   . TYR A 1 101 ? 8.254   13.526  4.686   1.00 64.98 101 A 1 
ATOM 800 C CA  . TYR A 1 101 ? 7.620   13.913  5.940   1.00 66.39 101 A 1 
ATOM 801 C C   . TYR A 1 101 ? 6.497   14.890  5.641   1.00 66.13 101 A 1 
ATOM 802 O O   . TYR A 1 101 ? 6.709   15.896  4.965   1.00 62.29 101 A 1 
ATOM 803 C CB  . TYR A 1 101 ? 8.633   14.542  6.890   1.00 62.44 101 A 1 
ATOM 804 C CG  . TYR A 1 101 ? 9.625   13.568  7.486   1.00 56.56 101 A 1 
ATOM 805 C CD1 . TYR A 1 101 ? 9.230   12.765  8.572   1.00 53.21 101 A 1 
ATOM 806 C CD2 . TYR A 1 101 ? 10.944  13.506  6.999   1.00 51.79 101 A 1 
ATOM 807 C CE1 . TYR A 1 101 ? 10.169  11.951  9.219   1.00 44.82 101 A 1 
ATOM 808 C CE2 . TYR A 1 101 ? 11.888  12.695  7.649   1.00 46.90 101 A 1 
ATOM 809 C CZ  . TYR A 1 101 ? 11.506  11.937  8.780   1.00 45.01 101 A 1 
ATOM 810 O OH  . TYR A 1 101 ? 12.432  11.236  9.483   1.00 42.41 101 A 1 
ATOM 811 N N   . VAL A 1 102 ? 5.317   14.617  6.171   1.00 57.10 102 A 1 
ATOM 812 C CA  . VAL A 1 102 ? 4.177   15.525  6.090   1.00 57.11 102 A 1 
ATOM 813 C C   . VAL A 1 102 ? 4.019   16.194  7.435   1.00 57.73 102 A 1 
ATOM 814 O O   . VAL A 1 102 ? 3.766   15.534  8.444   1.00 53.59 102 A 1 
ATOM 815 C CB  . VAL A 1 102 ? 2.898   14.800  5.670   1.00 53.64 102 A 1 
ATOM 816 C CG1 . VAL A 1 102 ? 1.768   15.810  5.407   1.00 48.01 102 A 1 
ATOM 817 C CG2 . VAL A 1 102 ? 3.165   14.007  4.393   1.00 49.60 102 A 1 
ATOM 818 N N   . TYR A 1 103 ? 4.173   17.507  7.450   1.00 49.68 103 A 1 
ATOM 819 C CA  . TYR A 1 103 ? 3.897   18.299  8.636   1.00 51.07 103 A 1 
ATOM 820 C C   . TYR A 1 103 ? 2.486   18.873  8.518   1.00 51.56 103 A 1 
ATOM 821 O O   . TYR A 1 103 ? 2.250   19.818  7.758   1.00 49.33 103 A 1 
ATOM 822 C CB  . TYR A 1 103 ? 4.980   19.365  8.834   1.00 48.18 103 A 1 
ATOM 823 C CG  . TYR A 1 103 ? 5.060   19.849  10.270  1.00 43.21 103 A 1 
ATOM 824 C CD1 . TYR A 1 103 ? 4.314   20.967  10.696  1.00 40.59 103 A 1 
ATOM 825 C CD2 . TYR A 1 103 ? 5.873   19.161  11.193  1.00 39.90 103 A 1 
ATOM 826 C CE1 . TYR A 1 103 ? 4.389   21.399  12.035  1.00 35.99 103 A 1 
ATOM 827 C CE2 . TYR A 1 103 ? 5.951   19.589  12.533  1.00 37.60 103 A 1 
ATOM 828 C CZ  . TYR A 1 103 ? 5.212   20.710  12.955  1.00 36.62 103 A 1 
ATOM 829 O OH  . TYR A 1 103 ? 5.291   21.131  14.249  1.00 33.46 103 A 1 
ATOM 830 N N   . ILE A 1 104 ? 1.533   18.315  9.241   1.00 47.00 104 A 1 
ATOM 831 C CA  . ILE A 1 104 ? 0.192   18.899  9.354   1.00 46.77 104 A 1 
ATOM 832 C C   . ILE A 1 104 ? 0.220   19.908  10.494  1.00 47.24 104 A 1 
ATOM 833 O O   . ILE A 1 104 ? 0.305   19.550  11.669  1.00 44.98 104 A 1 
ATOM 834 C CB  . ILE A 1 104 ? -0.907  17.834  9.537   1.00 45.16 104 A 1 
ATOM 835 C CG1 . ILE A 1 104 ? -0.903  16.877  8.327   1.00 41.05 104 A 1 
ATOM 836 C CG2 . ILE A 1 104 ? -2.274  18.520  9.686   1.00 41.52 104 A 1 
ATOM 837 C CD1 . ILE A 1 104 ? -2.030  15.844  8.367   1.00 38.77 104 A 1 
ATOM 838 N N   . ARG A 1 105 ? 0.107   21.189  10.144  1.00 41.91 105 A 1 
ATOM 839 C CA  . ARG A 1 105 ? -0.152  22.243  11.122  1.00 43.14 105 A 1 
ATOM 840 C C   . ARG A 1 105 ? -1.665  22.389  11.276  1.00 40.99 105 A 1 
ATOM 841 O O   . ARG A 1 105 ? -2.322  22.987  10.425  1.00 40.78 105 A 1 
ATOM 842 C CB  . ARG A 1 105 ? 0.570   23.532  10.706  1.00 42.80 105 A 1 
ATOM 843 C CG  . ARG A 1 105 ? 0.778   24.458  11.914  1.00 38.18 105 A 1 
ATOM 844 C CD  . ARG A 1 105 ? 1.581   25.693  11.494  1.00 37.09 105 A 1 
ATOM 845 N NE  . ARG A 1 105 ? 2.110   26.428  12.656  1.00 34.24 105 A 1 
ATOM 846 C CZ  . ARG A 1 105 ? 3.018   27.391  12.623  1.00 32.09 105 A 1 
ATOM 847 N NH1 . ARG A 1 105 ? 3.505   27.840  11.500  1.00 29.51 105 A 1 
ATOM 848 N NH2 . ARG A 1 105 ? 3.463   27.918  13.730  1.00 28.63 105 A 1 
ATOM 849 N N   . ILE A 1 106 ? -2.211  21.832  12.344  1.00 44.45 106 A 1 
ATOM 850 C CA  . ILE A 1 106 ? -3.612  22.049  12.713  1.00 43.33 106 A 1 
ATOM 851 C C   . ILE A 1 106 ? -3.689  23.416  13.391  1.00 42.68 106 A 1 
ATOM 852 O O   . ILE A 1 106 ? -3.235  23.583  14.521  1.00 39.98 106 A 1 
ATOM 853 C CB  . ILE A 1 106 ? -4.151  20.906  13.604  1.00 40.66 106 A 1 
ATOM 854 C CG1 . ILE A 1 106 ? -3.954  19.531  12.919  1.00 37.24 106 A 1 
ATOM 855 C CG2 . ILE A 1 106 ? -5.638  21.155  13.912  1.00 38.85 106 A 1 
ATOM 856 C CD1 . ILE A 1 106 ? -4.370  18.335  13.784  1.00 36.03 106 A 1 
ATOM 857 N N   . ASN A 1 107 ? -4.243  24.399  12.691  1.00 37.10 107 A 1 
ATOM 858 C CA  . ASN A 1 107 ? -4.583  25.669  13.320  1.00 40.85 107 A 1 
ATOM 859 C C   . ASN A 1 107 ? -5.855  25.480  14.155  1.00 37.52 107 A 1 
ATOM 860 O O   . ASN A 1 107 ? -6.829  24.901  13.675  1.00 36.92 107 A 1 
ATOM 861 C CB  . ASN A 1 107 ? -4.732  26.758  12.244  1.00 40.43 107 A 1 
ATOM 862 C CG  . ASN A 1 107 ? -3.400  27.158  11.627  1.00 35.05 107 A 1 
ATOM 863 O OD1 . ASN A 1 107 ? -2.397  27.330  12.306  1.00 34.29 107 A 1 
ATOM 864 N ND2 . ASN A 1 107 ? -3.347  27.347  10.329  1.00 33.37 107 A 1 
ATOM 865 N N   . MET A 1 108 ? -5.877  25.996  15.384  1.00 40.05 108 A 1 
ATOM 866 C CA  . MET A 1 108 ? -7.020  25.875  16.312  1.00 43.87 108 A 1 
ATOM 867 C C   . MET A 1 108 ? -8.338  26.477  15.779  1.00 44.04 108 A 1 
ATOM 868 O O   . MET A 1 108 ? -9.387  26.237  16.360  1.00 41.36 108 A 1 
ATOM 869 C CB  . MET A 1 108 ? -6.658  26.489  17.677  1.00 41.71 108 A 1 
ATOM 870 C CG  . MET A 1 108 ? -5.648  25.633  18.459  1.00 39.69 108 A 1 
ATOM 871 S SD  . MET A 1 108 ? -5.413  26.206  20.166  1.00 36.83 108 A 1 
ATOM 872 C CE  . MET A 1 108 ? -4.375  24.881  20.822  1.00 34.08 108 A 1 
ATOM 873 N N   . ASN A 1 109 ? -8.313  27.170  14.637  1.00 43.02 109 A 1 
ATOM 874 C CA  . ASN A 1 109 ? -9.483  27.740  13.963  1.00 50.20 109 A 1 
ATOM 875 C C   . ASN A 1 109 ? -10.061 26.842  12.849  1.00 47.94 109 A 1 
ATOM 876 O O   . ASN A 1 109 ? -10.823 27.320  12.016  1.00 45.74 109 A 1 
ATOM 877 C CB  . ASN A 1 109 ? -9.131  29.153  13.465  1.00 49.31 109 A 1 
ATOM 878 C CG  . ASN A 1 109 ? -8.910  30.146  14.593  1.00 44.42 109 A 1 
ATOM 879 O OD1 . ASN A 1 109 ? -8.954  29.842  15.771  1.00 42.03 109 A 1 
ATOM 880 N ND2 . ASN A 1 109 ? -8.648  31.386  14.263  1.00 40.12 109 A 1 
ATOM 881 N N   . GLY A 1 110 ? -9.699  25.550  12.797  1.00 40.68 110 A 1 
ATOM 882 C CA  . GLY A 1 110 ? -10.303 24.565  11.885  1.00 45.90 110 A 1 
ATOM 883 C C   . GLY A 1 110 ? -9.871  24.652  10.419  1.00 46.73 110 A 1 
ATOM 884 O O   . GLY A 1 110 ? -10.407 23.921  9.590   1.00 43.60 110 A 1 
ATOM 885 N N   . SER A 1 111 ? -8.890  25.492  10.078  1.00 39.98 111 A 1 
ATOM 886 C CA  . SER A 1 111 ? -8.296  25.528  8.738   1.00 46.49 111 A 1 
ATOM 887 C C   . SER A 1 111 ? -7.036  24.660  8.677   1.00 45.31 111 A 1 
ATOM 888 O O   . SER A 1 111 ? -6.080  24.865  9.425   1.00 43.39 111 A 1 
ATOM 889 C CB  . SER A 1 111 ? -8.044  26.965  8.275   1.00 46.79 111 A 1 
ATOM 890 O OG  . SER A 1 111 ? -7.270  27.687  9.213   1.00 41.32 111 A 1 
ATOM 891 N N   . VAL A 1 112 ? -7.042  23.672  7.783   1.00 40.03 112 A 1 
ATOM 892 C CA  . VAL A 1 112 ? -5.875  22.834  7.480   1.00 45.26 112 A 1 
ATOM 893 C C   . VAL A 1 112 ? -5.092  23.506  6.355   1.00 46.57 112 A 1 
ATOM 894 O O   . VAL A 1 112 ? -5.575  23.588  5.226   1.00 44.15 112 A 1 
ATOM 895 C CB  . VAL A 1 112 ? -6.296  21.400  7.105   1.00 43.62 112 A 1 
ATOM 896 C CG1 . VAL A 1 112 ? -5.073  20.510  6.856   1.00 38.46 112 A 1 
ATOM 897 C CG2 . VAL A 1 112 ? -7.127  20.750  8.218   1.00 39.74 112 A 1 
ATOM 898 N N   . SER A 1 113 ? -3.899  23.994  6.646   1.00 44.90 113 A 1 
ATOM 899 C CA  . SER A 1 113 ? -2.945  24.448  5.631   1.00 49.73 113 A 1 
ATOM 900 C C   . SER A 1 113 ? -1.755  23.494  5.615   1.00 48.63 113 A 1 
ATOM 901 O O   . SER A 1 113 ? -0.990  23.440  6.579   1.00 45.62 113 A 1 
ATOM 902 C CB  . SER A 1 113 ? -2.522  25.903  5.875   1.00 49.68 113 A 1 
ATOM 903 O OG  . SER A 1 113 ? -1.943  26.063  7.155   1.00 43.93 113 A 1 
ATOM 904 N N   . GLY A 1 114 ? -1.620  22.726  4.540   1.00 48.23 114 A 1 
ATOM 905 C CA  . GLY A 1 114 ? -0.438  21.908  4.286   1.00 51.71 114 A 1 
ATOM 906 C C   . GLY A 1 114 ? 0.583   22.685  3.461   1.00 51.50 114 A 1 
ATOM 907 O O   . GLY A 1 114 ? 0.236   23.226  2.414   1.00 48.89 114 A 1 
ATOM 908 N N   . SER A 1 115 ? 1.821   22.741  3.909   1.00 44.14 115 A 1 
ATOM 909 C CA  . SER A 1 115 ? 2.956   23.177  3.093   1.00 47.47 115 A 1 
ATOM 910 C C   . SER A 1 115 ? 3.874   21.981  2.866   1.00 45.70 115 A 1 
ATOM 911 O O   . SER A 1 115 ? 4.439   21.449  3.824   1.00 42.69 115 A 1 
ATOM 912 C CB  . SER A 1 115 ? 3.707   24.346  3.747   1.00 46.77 115 A 1 
ATOM 913 O OG  . SER A 1 115 ? 4.213   23.983  5.015   1.00 41.19 115 A 1 
ATOM 914 N N   . ALA A 1 116 ? 4.017   21.556  1.615   1.00 45.53 116 A 1 
ATOM 915 C CA  . ALA A 1 116 ? 5.040   20.590  1.232   1.00 48.21 116 A 1 
ATOM 916 C C   . ALA A 1 116 ? 6.409   21.292  1.273   1.00 47.73 116 A 1 
ATOM 917 O O   . ALA A 1 116 ? 6.728   22.109  0.414   1.00 44.73 116 A 1 
ATOM 918 C CB  . ALA A 1 116 ? 4.697   20.016  -0.148  1.00 47.46 116 A 1 
ATOM 919 N N   . GLY A 1 117 ? 7.184   21.017  2.306   1.00 44.17 117 A 1 
ATOM 920 C CA  . GLY A 1 117 ? 8.582   21.434  2.379   1.00 46.91 117 A 1 
ATOM 921 C C   . GLY A 1 117 ? 9.451   20.460  1.591   1.00 46.20 117 A 1 
ATOM 922 O O   . GLY A 1 117 ? 9.802   19.404  2.110   1.00 43.30 117 A 1 
ATOM 923 N N   . GLY A 1 118 ? 9.763   20.799  0.341   1.00 41.88 118 A 1 
ATOM 924 C CA  . GLY A 1 118 ? 10.862  20.151  -0.375  1.00 45.14 118 A 1 
ATOM 925 C C   . GLY A 1 118 ? 12.188  20.672  0.167   1.00 44.96 118 A 1 
ATOM 926 O O   . GLY A 1 118 ? 12.361  21.884  0.283   1.00 42.80 118 A 1 
ATOM 927 N N   . TRP A 1 119 ? 13.082  19.774  0.517   1.00 37.88 119 A 1 
ATOM 928 C CA  . TRP A 1 119 ? 14.473  20.116  0.808   1.00 39.25 119 A 1 
ATOM 929 C C   . TRP A 1 119 ? 15.292  19.916  -0.470  1.00 38.52 119 A 1 
ATOM 930 O O   . TRP A 1 119 ? 15.180  18.866  -1.096  1.00 35.63 119 A 1 
ATOM 931 C CB  . TRP A 1 119 ? 14.988  19.296  2.000   1.00 38.05 119 A 1 
ATOM 932 C CG  . TRP A 1 119 ? 14.309  19.625  3.303   1.00 35.69 119 A 1 
ATOM 933 C CD1 . TRP A 1 119 ? 13.177  19.043  3.768   1.00 32.43 119 A 1 
ATOM 934 C CD2 . TRP A 1 119 ? 14.677  20.637  4.291   1.00 33.27 119 A 1 
ATOM 935 N NE1 . TRP A 1 119 ? 12.814  19.627  4.971   1.00 32.52 119 A 1 
ATOM 936 C CE2 . TRP A 1 119 ? 13.706  20.613  5.342   1.00 33.44 119 A 1 
ATOM 937 C CE3 . TRP A 1 119 ? 15.728  21.570  4.410   1.00 36.50 119 A 1 
ATOM 938 C CZ2 . TRP A 1 119 ? 13.777  21.478  6.446   1.00 35.20 119 A 1 
ATOM 939 C CZ3 . TRP A 1 119 ? 15.804  22.439  5.519   1.00 33.21 119 A 1 
ATOM 940 C CH2 . TRP A 1 119 ? 14.835  22.395  6.533   1.00 33.41 119 A 1 
ATOM 941 N N   . GLU A 1 120 ? 16.012  20.963  -0.870  1.00 28.45 120 A 1 
ATOM 942 C CA  . GLU A 1 120 ? 17.082  20.912  -1.880  1.00 34.17 120 A 1 
ATOM 943 C C   . GLU A 1 120 ? 18.251  20.030  -1.413  1.00 31.29 120 A 1 
ATOM 944 O O   . GLU A 1 120 ? 18.519  19.998  -0.186  1.00 28.15 120 A 1 
ATOM 945 C CB  . GLU A 1 120 ? 17.604  22.333  -2.186  1.00 32.26 120 A 1 
ATOM 946 C CG  . GLU A 1 120 ? 16.621  23.204  -3.002  1.00 28.32 120 A 1 
ATOM 947 C CD  . GLU A 1 120 ? 17.195  24.596  -3.342  1.00 26.04 120 A 1 
ATOM 948 O OE1 . GLU A 1 120 ? 16.993  25.051  -4.492  1.00 23.37 120 A 1 
ATOM 949 O OE2 . GLU A 1 120 ? 17.809  25.226  -2.446  1.00 28.33 120 A 1 
ATOM 950 O OXT . GLU A 1 120 ? 18.859  19.402  -2.315  1.00 31.04 120 A 1 
#
