# 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_if06108
#
_entry.id if06108
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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 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 THR 2   
1 n LEU 3   
1 n GLN 4   
1 n ILE 5   
1 n THR 6   
1 n ASP 7   
1 n GLY 8   
1 n ASN 9   
1 n PHE 10  
1 n GLN 11  
1 n GLU 12  
1 n LEU 13  
1 n LEU 14  
1 n GLN 15  
1 n GLY 16  
1 n GLY 17  
1 n LYS 18  
1 n PRO 19  
1 n LEU 20  
1 n VAL 21  
1 n VAL 22  
1 n ASP 23  
1 n PHE 24  
1 n TRP 25  
1 n ALA 26  
1 n GLU 27  
1 n TRP 28  
1 n CYS 29  
1 n GLY 30  
1 n PRO 31  
1 n CYS 32  
1 n ARG 33  
1 n MET 34  
1 n ILE 35  
1 n GLY 36  
1 n PRO 37  
1 n LEU 38  
1 n VAL 39  
1 n GLU 40  
1 n GLU 41  
1 n LEU 42  
1 n ALA 43  
1 n GLU 44  
1 n THR 45  
1 n TYR 46  
1 n LYS 47  
1 n GLU 48  
1 n GLN 49  
1 n VAL 50  
1 n THR 51  
1 n ILE 52  
1 n GLY 53  
1 n LYS 54  
1 n VAL 55  
1 n ASN 56  
1 n VAL 57  
1 n ASP 58  
1 n GLU 59  
1 n ASN 60  
1 n GLU 61  
1 n LEU 62  
1 n PRO 63  
1 n ASN 64  
1 n GLU 65  
1 n TYR 66  
1 n GLY 67  
1 n ILE 68  
1 n ARG 69  
1 n ASN 70  
1 n ILE 71  
1 n PRO 72  
1 n THR 73  
1 n LEU 74  
1 n LEU 75  
1 n PHE 76  
1 n PHE 77  
1 n LYS 78  
1 n ASP 79  
1 n GLY 80  
1 n ALA 81  
1 n VAL 82  
1 n VAL 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n VAL 87  
1 n GLY 88  
1 n ALA 89  
1 n VAL 90  
1 n GLN 91  
1 n LYS 92  
1 n SER 93  
1 n ALA 94  
1 n ILE 95  
1 n GLU 96  
1 n GLU 97  
1 n LYS 98  
1 n ILE 99  
1 n LYS 100 
1 n ALA 101 
1 n ILE 102 
1 n ILE 103 
#
_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 10:22:58)"
_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 91.85
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
#
_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   ? 10.588  -2.332  6.484   1.00 70.55 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 9.818   -3.435  5.873   1.00 74.70 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 8.347   -3.120  6.001   1.00 77.70 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 7.904   -2.798  7.103   1.00 73.58 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 10.134  -4.799  6.515   1.00 68.24 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 11.514  -5.313  6.098   1.00 59.93 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 11.865  -7.027  6.590   1.00 55.24 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 12.237  -6.824  8.350   1.00 47.87 1   A 1 
ATOM 9   N N   . THR A 1 2   ? 7.621   -3.169  4.909   1.00 77.18 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? 6.170   -2.971  4.906   1.00 82.97 2   A 1 
ATOM 11  C C   . THR A 1 2   ? 5.473   -4.198  5.488   1.00 86.61 2   A 1 
ATOM 12  O O   . THR A 1 2   ? 5.912   -5.330  5.280   1.00 85.44 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? 5.645   -2.687  3.492   1.00 78.96 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? 6.272   -3.541  2.555   1.00 70.53 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? 5.953   -1.257  3.066   1.00 70.55 2   A 1 
ATOM 16  N N   . LEU A 1 3   ? 4.382   -3.976  6.205   1.00 89.12 3   A 1 
ATOM 17  C CA  . LEU A 1 3   ? 3.544   -5.039  6.753   1.00 90.92 3   A 1 
ATOM 18  C C   . LEU A 1 3   ? 2.901   -5.848  5.611   1.00 93.36 3   A 1 
ATOM 19  O O   . LEU A 1 3   ? 2.403   -5.270  4.647   1.00 92.61 3   A 1 
ATOM 20  C CB  . LEU A 1 3   ? 2.490   -4.374  7.654   1.00 88.10 3   A 1 
ATOM 21  C CG  . LEU A 1 3   ? 1.485   -5.338  8.306   1.00 82.56 3   A 1 
ATOM 22  C CD1 . LEU A 1 3   ? 2.161   -6.289  9.293   1.00 77.71 3   A 1 
ATOM 23  C CD2 . LEU A 1 3   ? 0.443   -4.520  9.060   1.00 77.98 3   A 1 
ATOM 24  N N   . GLN A 1 4   ? 2.871   -7.176  5.733   1.00 93.17 4   A 1 
ATOM 25  C CA  . GLN A 1 4   ? 2.063   -8.014  4.851   1.00 93.39 4   A 1 
ATOM 26  C C   . GLN A 1 4   ? 0.622   -8.043  5.366   1.00 94.62 4   A 1 
ATOM 27  O O   . GLN A 1 4   ? 0.368   -8.439  6.508   1.00 93.75 4   A 1 
ATOM 28  C CB  . GLN A 1 4   ? 2.660   -9.425  4.737   1.00 91.87 4   A 1 
ATOM 29  C CG  . GLN A 1 4   ? 4.026   -9.433  4.033   1.00 78.38 4   A 1 
ATOM 30  C CD  . GLN A 1 4   ? 3.984   -8.902  2.592   1.00 71.11 4   A 1 
ATOM 31  O OE1 . GLN A 1 4   ? 3.018   -9.032  1.866   1.00 64.18 4   A 1 
ATOM 32  N NE2 . GLN A 1 4   ? 5.034   -8.266  2.118   1.00 59.95 4   A 1 
ATOM 33  N N   . ILE A 1 5   ? -0.299  -7.591  4.534   1.00 95.05 5   A 1 
ATOM 34  C CA  . ILE A 1 5   ? -1.733  -7.607  4.814   1.00 95.66 5   A 1 
ATOM 35  C C   . ILE A 1 5   ? -2.340  -8.808  4.091   1.00 95.63 5   A 1 
ATOM 36  O O   . ILE A 1 5   ? -2.046  -9.058  2.920   1.00 95.19 5   A 1 
ATOM 37  C CB  . ILE A 1 5   ? -2.400  -6.271  4.427   1.00 95.87 5   A 1 
ATOM 38  C CG1 . ILE A 1 5   ? -1.735  -5.092  5.179   1.00 94.92 5   A 1 
ATOM 39  C CG2 . ILE A 1 5   ? -3.908  -6.319  4.718   1.00 94.78 5   A 1 
ATOM 40  C CD1 . ILE A 1 5   ? -2.268  -3.712  4.782   1.00 92.85 5   A 1 
ATOM 41  N N   . THR A 1 6   ? -3.184  -9.537  4.798   1.00 95.25 6   A 1 
ATOM 42  C CA  . THR A 1 6   ? -3.914  -10.710 4.309   1.00 94.98 6   A 1 
ATOM 43  C C   . THR A 1 6   ? -5.396  -10.550 4.626   1.00 95.04 6   A 1 
ATOM 44  O O   . THR A 1 6   ? -5.765  -9.714  5.457   1.00 94.50 6   A 1 
ATOM 45  C CB  . THR A 1 6   ? -3.382  -12.000 4.958   1.00 94.59 6   A 1 
ATOM 46  O OG1 . THR A 1 6   ? -3.618  -11.999 6.349   1.00 91.82 6   A 1 
ATOM 47  C CG2 . THR A 1 6   ? -1.879  -12.203 4.750   1.00 90.33 6   A 1 
ATOM 48  N N   . ASP A 1 7   ? -6.247  -11.389 4.050   1.00 94.80 7   A 1 
ATOM 49  C CA  . ASP A 1 7   ? -7.671  -11.427 4.397   1.00 93.91 7   A 1 
ATOM 50  C C   . ASP A 1 7   ? -7.893  -11.637 5.906   1.00 93.56 7   A 1 
ATOM 51  O O   . ASP A 1 7   ? -8.821  -11.084 6.490   1.00 91.78 7   A 1 
ATOM 52  C CB  . ASP A 1 7   ? -8.359  -12.548 3.596   1.00 92.77 7   A 1 
ATOM 53  C CG  . ASP A 1 7   ? -8.273  -12.344 2.077   1.00 90.72 7   A 1 
ATOM 54  O OD1 . ASP A 1 7   ? -8.289  -11.178 1.634   1.00 87.85 7   A 1 
ATOM 55  O OD2 . ASP A 1 7   ? -8.139  -13.350 1.355   1.00 87.81 7   A 1 
ATOM 56  N N   . GLY A 1 8   ? -6.995  -12.386 6.565   1.00 93.17 8   A 1 
ATOM 57  C CA  . GLY A 1 8   ? -7.097  -12.718 7.985   1.00 92.53 8   A 1 
ATOM 58  C C   . GLY A 1 8   ? -6.773  -11.574 8.949   1.00 93.64 8   A 1 
ATOM 59  O O   . GLY A 1 8   ? -7.316  -11.556 10.050  1.00 91.12 8   A 1 
ATOM 60  N N   . ASN A 1 9   ? -5.907  -10.627 8.583   1.00 94.97 9   A 1 
ATOM 61  C CA  . ASN A 1 9   ? -5.499  -9.526  9.468   1.00 95.03 9   A 1 
ATOM 62  C C   . ASN A 1 9   ? -6.045  -8.153  9.051   1.00 95.82 9   A 1 
ATOM 63  O O   . ASN A 1 9   ? -5.958  -7.199  9.822   1.00 95.08 9   A 1 
ATOM 64  C CB  . ASN A 1 9   ? -3.968  -9.542  9.661   1.00 93.70 9   A 1 
ATOM 65  C CG  . ASN A 1 9   ? -3.154  -9.111  8.446   1.00 93.14 9   A 1 
ATOM 66  O OD1 . ASN A 1 9   ? -3.639  -8.615  7.451   1.00 88.97 9   A 1 
ATOM 67  N ND2 . ASN A 1 9   ? -1.853  -9.285  8.502   1.00 89.02 9   A 1 
ATOM 68  N N   . PHE A 1 10  ? -6.633  -8.044  7.866   1.00 95.35 10  A 1 
ATOM 69  C CA  . PHE A 1 10  ? -7.097  -6.771  7.319   1.00 95.42 10  A 1 
ATOM 70  C C   . PHE A 1 10  ? -8.131  -6.074  8.208   1.00 95.14 10  A 1 
ATOM 71  O O   . PHE A 1 10  ? -7.998  -4.882  8.479   1.00 94.90 10  A 1 
ATOM 72  C CB  . PHE A 1 10  ? -7.660  -7.007  5.917   1.00 95.34 10  A 1 
ATOM 73  C CG  . PHE A 1 10  ? -8.230  -5.752  5.301   1.00 95.62 10  A 1 
ATOM 74  C CD1 . PHE A 1 10  ? -9.619  -5.552  5.262   1.00 94.56 10  A 1 
ATOM 75  C CD2 . PHE A 1 10  ? -7.367  -4.752  4.822   1.00 94.76 10  A 1 
ATOM 76  C CE1 . PHE A 1 10  ? -10.138 -4.360  4.745   1.00 93.73 10  A 1 
ATOM 77  C CE2 . PHE A 1 10  ? -7.885  -3.560  4.306   1.00 93.72 10  A 1 
ATOM 78  C CZ  . PHE A 1 10  ? -9.272  -3.363  4.270   1.00 93.79 10  A 1 
ATOM 79  N N   . GLN A 1 11  ? -9.122  -6.809  8.708   1.00 94.82 11  A 1 
ATOM 80  C CA  . GLN A 1 11  ? -10.180 -6.242  9.552   1.00 93.87 11  A 1 
ATOM 81  C C   . GLN A 1 11  ? -9.636  -5.703  10.882  1.00 94.06 11  A 1 
ATOM 82  O O   . GLN A 1 11  ? -10.062 -4.644  11.336  1.00 93.30 11  A 1 
ATOM 83  C CB  . GLN A 1 11  ? -11.267 -7.298  9.798   1.00 92.29 11  A 1 
ATOM 84  C CG  . GLN A 1 11  ? -12.090 -7.603  8.534   1.00 82.33 11  A 1 
ATOM 85  C CD  . GLN A 1 11  ? -12.901 -6.399  8.038   1.00 74.06 11  A 1 
ATOM 86  O OE1 . GLN A 1 11  ? -13.273 -5.516  8.796   1.00 65.63 11  A 1 
ATOM 87  N NE2 . GLN A 1 11  ? -13.204 -6.323  6.760   1.00 62.30 11  A 1 
ATOM 88  N N   . GLU A 1 12  ? -8.664  -6.388  11.481  1.00 94.37 12  A 1 
ATOM 89  C CA  . GLU A 1 12  ? -8.000  -5.921  12.704  1.00 94.27 12  A 1 
ATOM 90  C C   . GLU A 1 12  ? -7.248  -4.604  12.454  1.00 94.62 12  A 1 
ATOM 91  O O   . GLU A 1 12  ? -7.378  -3.648  13.219  1.00 93.55 12  A 1 
ATOM 92  C CB  . GLU A 1 12  ? -7.054  -7.023  13.206  1.00 93.38 12  A 1 
ATOM 93  C CG  . GLU A 1 12  ? -6.392  -6.667  14.543  1.00 79.64 12  A 1 
ATOM 94  C CD  . GLU A 1 12  ? -5.396  -7.737  15.032  1.00 73.54 12  A 1 
ATOM 95  O OE1 . GLU A 1 12  ? -4.790  -7.503  16.102  1.00 66.89 12  A 1 
ATOM 96  O OE2 . GLU A 1 12  ? -5.227  -8.775  14.351  1.00 68.23 12  A 1 
ATOM 97  N N   . LEU A 1 13  ? -6.520  -4.517  11.338  1.00 95.25 13  A 1 
ATOM 98  C CA  . LEU A 1 13  ? -5.794  -3.304  10.955  1.00 94.79 13  A 1 
ATOM 99  C C   . LEU A 1 13  ? -6.744  -2.137  10.655  1.00 94.54 13  A 1 
ATOM 100 O O   . LEU A 1 13  ? -6.469  -1.003  11.046  1.00 93.49 13  A 1 
ATOM 101 C CB  . LEU A 1 13  ? -4.917  -3.610  9.735   1.00 94.75 13  A 1 
ATOM 102 C CG  . LEU A 1 13  ? -3.781  -4.605  10.014  1.00 93.46 13  A 1 
ATOM 103 C CD1 . LEU A 1 13  ? -3.135  -5.000  8.689   1.00 91.89 13  A 1 
ATOM 104 C CD2 . LEU A 1 13  ? -2.705  -4.012  10.926  1.00 91.59 13  A 1 
ATOM 105 N N   . LEU A 1 14  ? -7.866  -2.415  10.003  1.00 94.57 14  A 1 
ATOM 106 C CA  . LEU A 1 14  ? -8.880  -1.419  9.664   1.00 93.71 14  A 1 
ATOM 107 C C   . LEU A 1 14  ? -9.560  -0.839  10.914  1.00 92.82 14  A 1 
ATOM 108 O O   . LEU A 1 14  ? -9.921  0.336   10.937  1.00 90.57 14  A 1 
ATOM 109 C CB  . LEU A 1 14  ? -9.895  -2.087  8.718   1.00 92.85 14  A 1 
ATOM 110 C CG  . LEU A 1 14  ? -10.853 -1.104  8.028   1.00 88.03 14  A 1 
ATOM 111 C CD1 . LEU A 1 14  ? -10.113 -0.208  7.035   1.00 86.05 14  A 1 
ATOM 112 C CD2 . LEU A 1 14  ? -11.928 -1.883  7.267   1.00 85.77 14  A 1 
ATOM 113 N N   . GLN A 1 15  ? -9.696  -1.648  11.967  1.00 92.73 15  A 1 
ATOM 114 C CA  . GLN A 1 15  ? -10.276 -1.258  13.259  1.00 91.31 15  A 1 
ATOM 115 C C   . GLN A 1 15  ? -9.232  -0.728  14.257  1.00 90.22 15  A 1 
ATOM 116 O O   . GLN A 1 15  ? -9.598  -0.245  15.328  1.00 85.62 15  A 1 
ATOM 117 C CB  . GLN A 1 15  ? -11.043 -2.453  13.839  1.00 89.95 15  A 1 
ATOM 118 C CG  . GLN A 1 15  ? -12.250 -2.831  12.963  1.00 85.82 15  A 1 
ATOM 119 C CD  . GLN A 1 15  ? -12.966 -4.093  13.447  1.00 78.59 15  A 1 
ATOM 120 O OE1 . GLN A 1 15  ? -12.777 -4.599  14.539  1.00 71.01 15  A 1 
ATOM 121 N NE2 . GLN A 1 15  ? -13.846 -4.645  12.642  1.00 68.30 15  A 1 
ATOM 122 N N   . GLY A 1 16  ? -7.949  -0.775  13.919  1.00 89.84 16  A 1 
ATOM 123 C CA  . GLY A 1 16  ? -6.835  -0.418  14.807  1.00 87.04 16  A 1 
ATOM 124 C C   . GLY A 1 16  ? -6.707  1.070   15.167  1.00 86.78 16  A 1 
ATOM 125 O O   . GLY A 1 16  ? -5.772  1.449   15.878  1.00 79.46 16  A 1 
ATOM 126 N N   . GLY A 1 17  ? -7.606  1.919   14.681  1.00 88.61 17  A 1 
ATOM 127 C CA  . GLY A 1 17  ? -7.680  3.349   15.015  1.00 89.00 17  A 1 
ATOM 128 C C   . GLY A 1 17  ? -6.649  4.245   14.320  1.00 91.36 17  A 1 
ATOM 129 O O   . GLY A 1 17  ? -6.728  5.469   14.443  1.00 87.90 17  A 1 
ATOM 130 N N   . LYS A 1 18  ? -5.708  3.670   13.564  1.00 94.81 18  A 1 
ATOM 131 C CA  . LYS A 1 18  ? -4.819  4.430   12.674  1.00 95.30 18  A 1 
ATOM 132 C C   . LYS A 1 18  ? -5.341  4.388   11.236  1.00 96.57 18  A 1 
ATOM 133 O O   . LYS A 1 18  ? -5.878  3.357   10.828  1.00 95.76 18  A 1 
ATOM 134 C CB  . LYS A 1 18  ? -3.377  3.900   12.732  1.00 92.03 18  A 1 
ATOM 135 C CG  . LYS A 1 18  ? -2.696  4.183   14.079  1.00 84.02 18  A 1 
ATOM 136 C CD  . LYS A 1 18  ? -1.223  3.772   14.001  1.00 85.76 18  A 1 
ATOM 137 C CE  . LYS A 1 18  ? -0.505  4.048   15.323  1.00 79.53 18  A 1 
ATOM 138 N NZ  . LYS A 1 18  ? 0.958   3.838   15.179  1.00 75.82 18  A 1 
ATOM 139 N N   . PRO A 1 19  ? -5.120  5.451   10.448  1.00 97.20 19  A 1 
ATOM 140 C CA  . PRO A 1 19  ? -5.293  5.364   9.003   1.00 97.49 19  A 1 
ATOM 141 C C   . PRO A 1 19  ? -4.475  4.206   8.416   1.00 97.67 19  A 1 
ATOM 142 O O   . PRO A 1 19  ? -3.390  3.882   8.904   1.00 97.04 19  A 1 
ATOM 143 C CB  . PRO A 1 19  ? -4.841  6.718   8.450   1.00 96.85 19  A 1 
ATOM 144 C CG  . PRO A 1 19  ? -5.003  7.667   9.631   1.00 93.98 19  A 1 
ATOM 145 C CD  . PRO A 1 19  ? -4.681  6.783   10.828  1.00 96.53 19  A 1 
ATOM 146 N N   . LEU A 1 20  ? -4.997  3.581   7.373   1.00 97.67 20  A 1 
ATOM 147 C CA  . LEU A 1 20  ? -4.395  2.419   6.723   1.00 97.75 20  A 1 
ATOM 148 C C   . LEU A 1 20  ? -4.208  2.693   5.232   1.00 98.04 20  A 1 
ATOM 149 O O   . LEU A 1 20  ? -5.131  3.132   4.550   1.00 97.80 20  A 1 
ATOM 150 C CB  . LEU A 1 20  ? -5.280  1.186   7.003   1.00 97.26 20  A 1 
ATOM 151 C CG  . LEU A 1 20  ? -4.849  -0.111  6.292   1.00 95.80 20  A 1 
ATOM 152 C CD1 . LEU A 1 20  ? -3.514  -0.634  6.816   1.00 93.67 20  A 1 
ATOM 153 C CD2 . LEU A 1 20  ? -5.901  -1.198  6.512   1.00 93.72 20  A 1 
ATOM 154 N N   . VAL A 1 21  ? -3.022  2.394   4.722   1.00 97.80 21  A 1 
ATOM 155 C CA  . VAL A 1 21  ? -2.728  2.396   3.286   1.00 97.96 21  A 1 
ATOM 156 C C   . VAL A 1 21  ? -2.427  0.972   2.857   1.00 97.89 21  A 1 
ATOM 157 O O   . VAL A 1 21  ? -1.568  0.311   3.437   1.00 97.45 21  A 1 
ATOM 158 C CB  . VAL A 1 21  ? -1.562  3.336   2.933   1.00 97.84 21  A 1 
ATOM 159 C CG1 . VAL A 1 21  ? -1.340  3.395   1.419   1.00 96.79 21  A 1 
ATOM 160 C CG2 . VAL A 1 21  ? -1.823  4.759   3.434   1.00 96.86 21  A 1 
ATOM 161 N N   . VAL A 1 22  ? -3.124  0.503   1.834   1.00 97.68 22  A 1 
ATOM 162 C CA  . VAL A 1 22  ? -2.966  -0.845  1.289   1.00 97.73 22  A 1 
ATOM 163 C C   . VAL A 1 22  ? -2.415  -0.755  -0.128  1.00 97.76 22  A 1 
ATOM 164 O O   . VAL A 1 22  ? -3.061  -0.192  -1.008  1.00 97.51 22  A 1 
ATOM 165 C CB  . VAL A 1 22  ? -4.296  -1.624  1.329   1.00 97.37 22  A 1 
ATOM 166 C CG1 . VAL A 1 22  ? -4.085  -3.067  0.872   1.00 95.41 22  A 1 
ATOM 167 C CG2 . VAL A 1 22  ? -4.885  -1.661  2.743   1.00 95.43 22  A 1 
ATOM 168 N N   . ASP A 1 23  ? -1.231  -1.318  -0.348  1.00 97.52 23  A 1 
ATOM 169 C CA  . ASP A 1 23  ? -0.611  -1.478  -1.667  1.00 97.46 23  A 1 
ATOM 170 C C   . ASP A 1 23  ? -0.974  -2.852  -2.241  1.00 97.43 23  A 1 
ATOM 171 O O   . ASP A 1 23  ? -0.496  -3.881  -1.762  1.00 96.79 23  A 1 
ATOM 172 C CB  . ASP A 1 23  ? 0.911   -1.285  -1.535  1.00 96.76 23  A 1 
ATOM 173 C CG  . ASP A 1 23  ? 1.703   -1.454  -2.840  1.00 94.78 23  A 1 
ATOM 174 O OD1 . ASP A 1 23  ? 1.101   -1.382  -3.930  1.00 91.72 23  A 1 
ATOM 175 O OD2 . ASP A 1 23  ? 2.943   -1.631  -2.746  1.00 90.31 23  A 1 
ATOM 176 N N   . PHE A 1 24  ? -1.831  -2.878  -3.261  1.00 97.51 24  A 1 
ATOM 177 C CA  . PHE A 1 24  ? -2.175  -4.087  -3.999  1.00 97.56 24  A 1 
ATOM 178 C C   . PHE A 1 24  ? -1.137  -4.338  -5.086  1.00 97.30 24  A 1 
ATOM 179 O O   . PHE A 1 24  ? -0.987  -3.544  -6.019  1.00 96.51 24  A 1 
ATOM 180 C CB  . PHE A 1 24  ? -3.583  -3.986  -4.580  1.00 97.47 24  A 1 
ATOM 181 C CG  . PHE A 1 24  ? -4.668  -3.936  -3.533  1.00 97.48 24  A 1 
ATOM 182 C CD1 . PHE A 1 24  ? -5.251  -5.124  -3.058  1.00 96.74 24  A 1 
ATOM 183 C CD2 . PHE A 1 24  ? -5.093  -2.704  -3.012  1.00 96.85 24  A 1 
ATOM 184 C CE1 . PHE A 1 24  ? -6.258  -5.085  -2.085  1.00 96.19 24  A 1 
ATOM 185 C CE2 . PHE A 1 24  ? -6.098  -2.660  -2.033  1.00 96.07 24  A 1 
ATOM 186 C CZ  . PHE A 1 24  ? -6.682  -3.852  -1.573  1.00 96.19 24  A 1 
ATOM 187 N N   . TRP A 1 25  ? -0.444  -5.455  -4.981  1.00 96.82 25  A 1 
ATOM 188 C CA  . TRP A 1 25  ? 0.671   -5.805  -5.850  1.00 96.52 25  A 1 
ATOM 189 C C   . TRP A 1 25  ? 0.698   -7.301  -6.201  1.00 96.42 25  A 1 
ATOM 190 O O   . TRP A 1 25  ? -0.026  -8.105  -5.619  1.00 95.68 25  A 1 
ATOM 191 C CB  . TRP A 1 25  ? 1.975   -5.361  -5.169  1.00 95.57 25  A 1 
ATOM 192 C CG  . TRP A 1 25  ? 2.464   -6.274  -4.087  1.00 94.34 25  A 1 
ATOM 193 C CD1 . TRP A 1 25  ? 1.875   -6.468  -2.888  1.00 92.58 25  A 1 
ATOM 194 C CD2 . TRP A 1 25  ? 3.586   -7.210  -4.139  1.00 93.37 25  A 1 
ATOM 195 N NE1 . TRP A 1 25  ? 2.533   -7.467  -2.191  1.00 90.08 25  A 1 
ATOM 196 C CE2 . TRP A 1 25  ? 3.590   -7.958  -2.930  1.00 91.71 25  A 1 
ATOM 197 C CE3 . TRP A 1 25  ? 4.565   -7.517  -5.103  1.00 88.38 25  A 1 
ATOM 198 C CZ2 . TRP A 1 25  ? 4.519   -8.995  -2.688  1.00 87.29 25  A 1 
ATOM 199 C CZ3 . TRP A 1 25  ? 5.500   -8.536  -4.863  1.00 86.94 25  A 1 
ATOM 200 C CH2 . TRP A 1 25  ? 5.472   -9.278  -3.670  1.00 86.49 25  A 1 
ATOM 201 N N   . ALA A 1 26  ? 1.536   -7.667  -7.154  1.00 96.36 26  A 1 
ATOM 202 C CA  . ALA A 1 26  ? 1.858   -9.056  -7.461  1.00 96.00 26  A 1 
ATOM 203 C C   . ALA A 1 26  ? 3.312   -9.178  -7.927  1.00 95.64 26  A 1 
ATOM 204 O O   . ALA A 1 26  ? 3.890   -8.228  -8.460  1.00 94.34 26  A 1 
ATOM 205 C CB  . ALA A 1 26  ? 0.899   -9.568  -8.534  1.00 95.45 26  A 1 
ATOM 206 N N   . GLU A 1 27  ? 3.893   -10.359 -7.790  1.00 94.32 27  A 1 
ATOM 207 C CA  . GLU A 1 27  ? 5.281   -10.614 -8.193  1.00 93.51 27  A 1 
ATOM 208 C C   . GLU A 1 27  ? 5.526   -10.399 -9.693  1.00 93.87 27  A 1 
ATOM 209 O O   . GLU A 1 27  ? 6.602   -9.962  -10.099 1.00 91.87 27  A 1 
ATOM 210 C CB  . GLU A 1 27  ? 5.671   -12.049 -7.845  1.00 91.59 27  A 1 
ATOM 211 C CG  . GLU A 1 27  ? 5.717   -12.305 -6.335  1.00 81.99 27  A 1 
ATOM 212 C CD  . GLU A 1 27  ? 6.380   -13.650 -6.008  1.00 75.44 27  A 1 
ATOM 213 O OE1 . GLU A 1 27  ? 6.823   -13.790 -4.845  1.00 69.21 27  A 1 
ATOM 214 O OE2 . GLU A 1 27  ? 6.515   -14.485 -6.932  1.00 68.50 27  A 1 
ATOM 215 N N   . TRP A 1 28  ? 4.517   -10.653 -10.520 1.00 94.78 28  A 1 
ATOM 216 C CA  . TRP A 1 28  ? 4.590   -10.463 -11.972 1.00 95.14 28  A 1 
ATOM 217 C C   . TRP A 1 28  ? 4.374   -9.009  -12.412 1.00 95.73 28  A 1 
ATOM 218 O O   . TRP A 1 28  ? 4.580   -8.676  -13.584 1.00 94.60 28  A 1 
ATOM 219 C CB  . TRP A 1 28  ? 3.590   -11.419 -12.632 1.00 94.80 28  A 1 
ATOM 220 C CG  . TRP A 1 28  ? 2.185   -11.336 -12.102 1.00 94.36 28  A 1 
ATOM 221 C CD1 . TRP A 1 28  ? 1.647   -12.182 -11.185 1.00 93.07 28  A 1 
ATOM 222 C CD2 . TRP A 1 28  ? 1.141   -10.382 -12.436 1.00 94.04 28  A 1 
ATOM 223 N NE1 . TRP A 1 28  ? 0.338   -11.809 -10.926 1.00 91.37 28  A 1 
ATOM 224 C CE2 . TRP A 1 28  ? -0.014  -10.707 -11.675 1.00 92.52 28  A 1 
ATOM 225 C CE3 . TRP A 1 28  ? 1.054   -9.281  -13.313 1.00 91.35 28  A 1 
ATOM 226 C CZ2 . TRP A 1 28  ? -1.208  -9.965  -11.764 1.00 90.02 28  A 1 
ATOM 227 C CZ3 . TRP A 1 28  ? -0.132  -8.535  -13.401 1.00 89.18 28  A 1 
ATOM 228 C CH2 . TRP A 1 28  ? -1.248  -8.871  -12.630 1.00 88.53 28  A 1 
ATOM 229 N N   . CYS A 1 29  ? 4.004   -8.121  -11.507 1.00 95.67 29  A 1 
ATOM 230 C CA  . CYS A 1 29  ? 3.684   -6.735  -11.816 1.00 96.10 29  A 1 
ATOM 231 C C   . CYS A 1 29  ? 4.944   -5.858  -11.855 1.00 96.36 29  A 1 
ATOM 232 O O   . CYS A 1 29  ? 5.430   -5.379  -10.830 1.00 95.03 29  A 1 
ATOM 233 C CB  . CYS A 1 29  ? 2.642   -6.242  -10.809 1.00 95.16 29  A 1 
ATOM 234 S SG  . CYS A 1 29  ? 2.232   -4.484  -10.958 1.00 93.94 29  A 1 
ATOM 235 N N   . GLY A 1 30  ? 5.453   -5.580  -13.053 1.00 95.86 30  A 1 
ATOM 236 C CA  . GLY A 1 30  ? 6.612   -4.698  -13.255 1.00 95.49 30  A 1 
ATOM 237 C C   . GLY A 1 30  ? 6.464   -3.306  -12.615 1.00 95.99 30  A 1 
ATOM 238 O O   . GLY A 1 30  ? 7.323   -2.930  -11.810 1.00 94.96 30  A 1 
ATOM 239 N N   . PRO A 1 31  ? 5.374   -2.555  -12.890 1.00 95.90 31  A 1 
ATOM 240 C CA  . PRO A 1 31  ? 5.125   -1.264  -12.245 1.00 95.67 31  A 1 
ATOM 241 C C   . PRO A 1 31  ? 5.060   -1.334  -10.716 1.00 95.72 31  A 1 
ATOM 242 O O   . PRO A 1 31  ? 5.538   -0.416  -10.045 1.00 94.01 31  A 1 
ATOM 243 C CB  . PRO A 1 31  ? 3.804   -0.774  -12.841 1.00 94.26 31  A 1 
ATOM 244 C CG  . PRO A 1 31  ? 3.765   -1.439  -14.212 1.00 91.42 31  A 1 
ATOM 245 C CD  . PRO A 1 31  ? 4.419   -2.788  -13.959 1.00 94.72 31  A 1 
ATOM 246 N N   . CYS A 1 32  ? 4.551   -2.418  -10.138 1.00 95.53 32  A 1 
ATOM 247 C CA  . CYS A 1 32  ? 4.508   -2.616  -8.693  1.00 95.07 32  A 1 
ATOM 248 C C   . CYS A 1 32  ? 5.909   -2.678  -8.078  1.00 94.52 32  A 1 
ATOM 249 O O   . CYS A 1 32  ? 6.135   -2.127  -7.003  1.00 92.40 32  A 1 
ATOM 250 C CB  . CYS A 1 32  ? 3.730   -3.895  -8.364  1.00 94.10 32  A 1 
ATOM 251 S SG  . CYS A 1 32  ? 2.034   -3.912  -9.008  1.00 92.58 32  A 1 
ATOM 252 N N   . ARG A 1 33  ? 6.874   -3.282  -8.772  1.00 93.92 33  A 1 
ATOM 253 C CA  . ARG A 1 33  ? 8.281   -3.310  -8.327  1.00 92.96 33  A 1 
ATOM 254 C C   . ARG A 1 33  ? 8.920   -1.923  -8.328  1.00 93.30 33  A 1 
ATOM 255 O O   . ARG A 1 33  ? 9.811   -1.681  -7.525  1.00 91.92 33  A 1 
ATOM 256 C CB  . ARG A 1 33  ? 9.119   -4.255  -9.195  1.00 91.26 33  A 1 
ATOM 257 C CG  . ARG A 1 33  ? 8.639   -5.712  -9.158  1.00 83.90 33  A 1 
ATOM 258 C CD  . ARG A 1 33  ? 9.568   -6.575  -10.007 1.00 80.02 33  A 1 
ATOM 259 N NE  . ARG A 1 33  ? 8.966   -7.884  -10.297 1.00 71.47 33  A 1 
ATOM 260 C CZ  . ARG A 1 33  ? 9.526   -8.870  -10.978 1.00 64.09 33  A 1 
ATOM 261 N NH1 . ARG A 1 33  ? 10.755  -8.820  -11.408 1.00 57.93 33  A 1 
ATOM 262 N NH2 . ARG A 1 33  ? 8.832   -9.936  -11.247 1.00 56.22 33  A 1 
ATOM 263 N N   . MET A 1 34  ? 8.485   -1.018  -9.196  1.00 93.17 34  A 1 
ATOM 264 C CA  . MET A 1 34  ? 8.998   0.355   -9.242  1.00 92.75 34  A 1 
ATOM 265 C C   . MET A 1 34  ? 8.484   1.197   -8.074  1.00 93.67 34  A 1 
ATOM 266 O O   . MET A 1 34  ? 9.257   1.951   -7.489  1.00 92.44 34  A 1 
ATOM 267 C CB  . MET A 1 34  ? 8.635   1.033   -10.567 1.00 91.24 34  A 1 
ATOM 268 C CG  . MET A 1 34  ? 9.272   0.339   -11.773 1.00 82.93 34  A 1 
ATOM 269 S SD  . MET A 1 34  ? 9.150   1.274   -13.329 1.00 75.89 34  A 1 
ATOM 270 C CE  . MET A 1 34  ? 7.366   1.302   -13.590 1.00 65.02 34  A 1 
ATOM 271 N N   . ILE A 1 35  ? 7.209   1.065   -7.707  1.00 93.74 35  A 1 
ATOM 272 C CA  . ILE A 1 35  ? 6.641   1.828   -6.587  1.00 93.95 35  A 1 
ATOM 273 C C   . ILE A 1 35  ? 6.916   1.184   -5.227  1.00 94.52 35  A 1 
ATOM 274 O O   . ILE A 1 35  ? 6.915   1.885   -4.221  1.00 93.83 35  A 1 
ATOM 275 C CB  . ILE A 1 35  ? 5.136   2.113   -6.766  1.00 92.35 35  A 1 
ATOM 276 C CG1 . ILE A 1 35  ? 4.269   0.846   -6.673  1.00 83.82 35  A 1 
ATOM 277 C CG2 . ILE A 1 35  ? 4.896   2.864   -8.095  1.00 80.40 35  A 1 
ATOM 278 C CD1 . ILE A 1 35  ? 2.813   1.167   -6.353  1.00 80.38 35  A 1 
ATOM 279 N N   . GLY A 1 36  ? 7.186   -0.116  -5.176  1.00 94.14 36  A 1 
ATOM 280 C CA  . GLY A 1 36  ? 7.428   -0.859  -3.940  1.00 93.45 36  A 1 
ATOM 281 C C   . GLY A 1 36  ? 8.439   -0.205  -2.987  1.00 94.48 36  A 1 
ATOM 282 O O   . GLY A 1 36  ? 8.094   -0.005  -1.822  1.00 94.11 36  A 1 
ATOM 283 N N   . PRO A 1 37  ? 9.633   0.197   -3.452  1.00 94.00 37  A 1 
ATOM 284 C CA  . PRO A 1 37  ? 10.606  0.915   -2.623  1.00 94.36 37  A 1 
ATOM 285 C C   . PRO A 1 37  ? 10.095  2.263   -2.102  1.00 95.50 37  A 1 
ATOM 286 O O   . PRO A 1 37  ? 10.408  2.640   -0.976  1.00 94.97 37  A 1 
ATOM 287 C CB  . PRO A 1 37  ? 11.836  1.101   -3.516  1.00 92.99 37  A 1 
ATOM 288 C CG  . PRO A 1 37  ? 11.731  -0.044  -4.521  1.00 90.71 37  A 1 
ATOM 289 C CD  . PRO A 1 37  ? 10.230  -0.162  -4.729  1.00 93.20 37  A 1 
ATOM 290 N N   . LEU A 1 38  ? 9.286   2.984   -2.886  1.00 94.97 38  A 1 
ATOM 291 C CA  . LEU A 1 38  ? 8.703   4.267   -2.479  1.00 95.31 38  A 1 
ATOM 292 C C   . LEU A 1 38  ? 7.691   4.072   -1.347  1.00 96.19 38  A 1 
ATOM 293 O O   . LEU A 1 38  ? 7.701   4.811   -0.368  1.00 95.71 38  A 1 
ATOM 294 C CB  . LEU A 1 38  ? 8.015   4.956   -3.673  1.00 94.76 38  A 1 
ATOM 295 C CG  . LEU A 1 38  ? 8.858   5.113   -4.948  1.00 92.04 38  A 1 
ATOM 296 C CD1 . LEU A 1 38  ? 8.011   5.758   -6.046  1.00 89.33 38  A 1 
ATOM 297 C CD2 . LEU A 1 38  ? 10.097  5.975   -4.709  1.00 89.80 38  A 1 
ATOM 298 N N   . VAL A 1 39  ? 6.847   3.046   -1.465  1.00 95.78 39  A 1 
ATOM 299 C CA  . VAL A 1 39  ? 5.877   2.668   -0.428  1.00 96.12 39  A 1 
ATOM 300 C C   . VAL A 1 39  ? 6.595   2.234   0.850   1.00 96.60 39  A 1 
ATOM 301 O O   . VAL A 1 39  ? 6.185   2.623   1.937   1.00 96.40 39  A 1 
ATOM 302 C CB  . VAL A 1 39  ? 4.939   1.560   -0.942  1.00 95.55 39  A 1 
ATOM 303 C CG1 . VAL A 1 39  ? 3.957   1.080   0.131   1.00 94.08 39  A 1 
ATOM 304 C CG2 . VAL A 1 39  ? 4.109   2.051   -2.131  1.00 94.09 39  A 1 
ATOM 305 N N   . GLU A 1 40  ? 7.686   1.490   0.734   1.00 95.94 40  A 1 
ATOM 306 C CA  . GLU A 1 40  ? 8.480   1.049   1.887   1.00 95.62 40  A 1 
ATOM 307 C C   . GLU A 1 40  ? 9.143   2.223   2.621   1.00 96.34 40  A 1 
ATOM 308 O O   . GLU A 1 40  ? 9.110   2.278   3.851   1.00 96.06 40  A 1 
ATOM 309 C CB  . GLU A 1 40  ? 9.501   0.002   1.423   1.00 94.22 40  A 1 
ATOM 310 C CG  . GLU A 1 40  ? 10.301  -0.601  2.585   1.00 83.82 40  A 1 
ATOM 311 C CD  . GLU A 1 40  ? 10.901  -1.977  2.256   1.00 77.00 40  A 1 
ATOM 312 O OE1 . GLU A 1 40  ? 11.070  -2.766  3.220   1.00 69.57 40  A 1 
ATOM 313 O OE2 . GLU A 1 40  ? 11.116  -2.289  1.066   1.00 68.33 40  A 1 
ATOM 314 N N   . GLU A 1 41  ? 9.685   3.189   1.892   1.00 96.47 41  A 1 
ATOM 315 C CA  . GLU A 1 41  ? 10.266  4.402   2.473   1.00 96.56 41  A 1 
ATOM 316 C C   . GLU A 1 41  ? 9.206   5.248   3.199   1.00 97.03 41  A 1 
ATOM 317 O O   . GLU A 1 41  ? 9.435   5.731   4.311   1.00 96.69 41  A 1 
ATOM 318 C CB  . GLU A 1 41  ? 10.939  5.204   1.351   1.00 95.92 41  A 1 
ATOM 319 C CG  . GLU A 1 41  ? 11.789  6.357   1.891   1.00 83.85 41  A 1 
ATOM 320 C CD  . GLU A 1 41  ? 12.284  7.307   0.791   1.00 82.40 41  A 1 
ATOM 321 O OE1 . GLU A 1 41  ? 12.797  8.390   1.141   1.00 76.04 41  A 1 
ATOM 322 O OE2 . GLU A 1 41  ? 11.996  7.103   -0.410  1.00 77.47 41  A 1 
ATOM 323 N N   . LEU A 1 42  ? 8.020   5.390   2.604   1.00 96.85 42  A 1 
ATOM 324 C CA  . LEU A 1 42  ? 6.901   6.095   3.228   1.00 97.06 42  A 1 
ATOM 325 C C   . LEU A 1 42  ? 6.368   5.348   4.454   1.00 97.30 42  A 1 
ATOM 326 O O   . LEU A 1 42  ? 6.040   5.990   5.446   1.00 97.22 42  A 1 
ATOM 327 C CB  . LEU A 1 42  ? 5.798   6.319   2.184   1.00 97.23 42  A 1 
ATOM 328 C CG  . LEU A 1 42  ? 6.171   7.344   1.095   1.00 96.71 42  A 1 
ATOM 329 C CD1 . LEU A 1 42  ? 5.133   7.303   -0.024  1.00 95.88 42  A 1 
ATOM 330 C CD2 . LEU A 1 42  ? 6.227   8.772   1.643   1.00 95.75 42  A 1 
ATOM 331 N N   . ALA A 1 43  ? 6.344   4.019   4.426   1.00 96.96 43  A 1 
ATOM 332 C CA  . ALA A 1 43  ? 5.938   3.207   5.570   1.00 96.73 43  A 1 
ATOM 333 C C   . ALA A 1 43  ? 6.841   3.430   6.786   1.00 96.67 43  A 1 
ATOM 334 O O   . ALA A 1 43  ? 6.346   3.553   7.902   1.00 96.14 43  A 1 
ATOM 335 C CB  . ALA A 1 43  ? 5.919   1.728   5.166   1.00 96.23 43  A 1 
ATOM 336 N N   . GLU A 1 44  ? 8.149   3.548   6.579   1.00 96.61 44  A 1 
ATOM 337 C CA  . GLU A 1 44  ? 9.088   3.859   7.660   1.00 96.33 44  A 1 
ATOM 338 C C   . GLU A 1 44  ? 8.939   5.308   8.137   1.00 96.67 44  A 1 
ATOM 339 O O   . GLU A 1 44  ? 8.908   5.566   9.341   1.00 96.12 44  A 1 
ATOM 340 C CB  . GLU A 1 44  ? 10.523  3.545   7.204   1.00 95.53 44  A 1 
ATOM 341 C CG  . GLU A 1 44  ? 11.575  3.696   8.322   1.00 82.65 44  A 1 
ATOM 342 C CD  . GLU A 1 44  ? 11.325  2.813   9.561   1.00 78.17 44  A 1 
ATOM 343 O OE1 . GLU A 1 44  ? 11.751  3.207   10.675  1.00 71.49 44  A 1 
ATOM 344 O OE2 . GLU A 1 44  ? 10.687  1.744   9.443   1.00 71.85 44  A 1 
ATOM 345 N N   . THR A 1 45  ? 8.786   6.246   7.200   1.00 97.04 45  A 1 
ATOM 346 C CA  . THR A 1 45  ? 8.665   7.683   7.510   1.00 97.14 45  A 1 
ATOM 347 C C   . THR A 1 45  ? 7.419   7.990   8.349   1.00 97.29 45  A 1 
ATOM 348 O O   . THR A 1 45  ? 7.481   8.798   9.270   1.00 96.94 45  A 1 
ATOM 349 C CB  . THR A 1 45  ? 8.628   8.509   6.213   1.00 97.04 45  A 1 
ATOM 350 O OG1 . THR A 1 45  ? 9.790   8.269   5.448   1.00 94.11 45  A 1 
ATOM 351 C CG2 . THR A 1 45  ? 8.582   10.015  6.466   1.00 93.19 45  A 1 
ATOM 352 N N   . TYR A 1 46  ? 6.299   7.347   8.045   1.00 97.29 46  A 1 
ATOM 353 C CA  . TYR A 1 46  ? 4.995   7.628   8.652   1.00 97.18 46  A 1 
ATOM 354 C C   . TYR A 1 46  ? 4.506   6.532   9.613   1.00 96.86 46  A 1 
ATOM 355 O O   . TYR A 1 46  ? 3.343   6.535   10.003  1.00 96.09 46  A 1 
ATOM 356 C CB  . TYR A 1 46  ? 3.985   7.945   7.544   1.00 97.35 46  A 1 
ATOM 357 C CG  . TYR A 1 46  ? 4.272   9.236   6.804   1.00 97.52 46  A 1 
ATOM 358 C CD1 . TYR A 1 46  ? 3.903   10.462  7.384   1.00 96.87 46  A 1 
ATOM 359 C CD2 . TYR A 1 46  ? 4.932   9.228   5.557   1.00 97.02 46  A 1 
ATOM 360 C CE1 . TYR A 1 46  ? 4.193   11.674  6.735   1.00 96.51 46  A 1 
ATOM 361 C CE2 . TYR A 1 46  ? 5.228   10.438  4.902   1.00 96.52 46  A 1 
ATOM 362 C CZ  . TYR A 1 46  ? 4.861   11.663  5.498   1.00 96.62 46  A 1 
ATOM 363 O OH  . TYR A 1 46  ? 5.160   12.850  4.895   1.00 95.56 46  A 1 
ATOM 364 N N   . LYS A 1 47  ? 5.371   5.613   10.051  1.00 96.08 47  A 1 
ATOM 365 C CA  . LYS A 1 47  ? 4.999   4.430   10.858  1.00 95.14 47  A 1 
ATOM 366 C C   . LYS A 1 47  ? 4.232   4.731   12.152  1.00 95.04 47  A 1 
ATOM 367 O O   . LYS A 1 47  ? 3.455   3.899   12.623  1.00 93.80 47  A 1 
ATOM 368 C CB  . LYS A 1 47  ? 6.267   3.619   11.172  1.00 93.54 47  A 1 
ATOM 369 C CG  . LYS A 1 47  ? 7.224   4.335   12.141  1.00 86.14 47  A 1 
ATOM 370 C CD  . LYS A 1 47  ? 8.526   3.551   12.260  1.00 85.30 47  A 1 
ATOM 371 C CE  . LYS A 1 47  ? 9.518   4.307   13.140  1.00 75.12 47  A 1 
ATOM 372 N NZ  . LYS A 1 47  ? 10.849  3.671   13.072  1.00 67.54 47  A 1 
ATOM 373 N N   . GLU A 1 48  ? 4.447   5.906   12.740  1.00 94.69 48  A 1 
ATOM 374 C CA  . GLU A 1 48  ? 3.769   6.311   13.981  1.00 95.24 48  A 1 
ATOM 375 C C   . GLU A 1 48  ? 2.350   6.840   13.738  1.00 95.87 48  A 1 
ATOM 376 O O   . GLU A 1 48  ? 1.505   6.769   14.630  1.00 94.73 48  A 1 
ATOM 377 C CB  . GLU A 1 48  ? 4.624   7.339   14.734  1.00 94.81 48  A 1 
ATOM 378 C CG  . GLU A 1 48  ? 5.967   6.723   15.170  1.00 91.36 48  A 1 
ATOM 379 C CD  . GLU A 1 48  ? 6.796   7.622   16.091  1.00 84.10 48  A 1 
ATOM 380 O OE1 . GLU A 1 48  ? 7.771   7.080   16.669  1.00 75.71 48  A 1 
ATOM 381 O OE2 . GLU A 1 48  ? 6.475   8.823   16.216  1.00 76.07 48  A 1 
ATOM 382 N N   . GLN A 1 49  ? 2.078   7.318   12.528  1.00 96.39 49  A 1 
ATOM 383 C CA  . GLN A 1 49  ? 0.868   8.058   12.156  1.00 96.76 49  A 1 
ATOM 384 C C   . GLN A 1 49  ? -0.083  7.242   11.274  1.00 97.08 49  A 1 
ATOM 385 O O   . GLN A 1 49  ? -1.295  7.413   11.351  1.00 96.27 49  A 1 
ATOM 386 C CB  . GLN A 1 49  ? 1.296   9.336   11.427  1.00 96.38 49  A 1 
ATOM 387 C CG  . GLN A 1 49  ? 2.136   10.276  12.301  1.00 93.79 49  A 1 
ATOM 388 C CD  . GLN A 1 49  ? 2.571   11.520  11.530  1.00 89.69 49  A 1 
ATOM 389 O OE1 . GLN A 1 49  ? 3.162   11.449  10.463  1.00 80.14 49  A 1 
ATOM 390 N NE2 . GLN A 1 49  ? 2.304   12.701  12.035  1.00 76.34 49  A 1 
ATOM 391 N N   . VAL A 1 50  ? 0.458   6.349   10.445  1.00 97.26 50  A 1 
ATOM 392 C CA  . VAL A 1 50  ? -0.304  5.536   9.491   1.00 97.25 50  A 1 
ATOM 393 C C   . VAL A 1 50  ? 0.262   4.122   9.421   1.00 97.22 50  A 1 
ATOM 394 O O   . VAL A 1 50  ? 1.474   3.914   9.488   1.00 96.42 50  A 1 
ATOM 395 C CB  . VAL A 1 50  ? -0.346  6.228   8.115   1.00 96.42 50  A 1 
ATOM 396 C CG1 . VAL A 1 50  ? 1.028   6.361   7.454   1.00 90.37 50  A 1 
ATOM 397 C CG2 . VAL A 1 50  ? -1.281  5.529   7.129   1.00 90.03 50  A 1 
ATOM 398 N N   . THR A 1 51  ? -0.605  3.136   9.263   1.00 97.18 51  A 1 
ATOM 399 C CA  . THR A 1 51  ? -0.202  1.766   8.937   1.00 97.11 51  A 1 
ATOM 400 C C   . THR A 1 51  ? -0.131  1.627   7.423   1.00 97.37 51  A 1 
ATOM 401 O O   . THR A 1 51  ? -1.105  1.902   6.733   1.00 96.97 51  A 1 
ATOM 402 C CB  . THR A 1 51  ? -1.164  0.743   9.553   1.00 96.34 51  A 1 
ATOM 403 O OG1 . THR A 1 51  ? -1.175  0.912   10.954  1.00 93.24 51  A 1 
ATOM 404 C CG2 . THR A 1 51  ? -0.730  -0.697  9.289   1.00 92.92 51  A 1 
ATOM 405 N N   . ILE A 1 52  ? 1.013   1.205   6.896   1.00 97.24 52  A 1 
ATOM 406 C CA  . ILE A 1 52  ? 1.190   0.958   5.459   1.00 97.41 52  A 1 
ATOM 407 C C   . ILE A 1 52  ? 1.584   -0.500  5.262   1.00 97.05 52  A 1 
ATOM 408 O O   . ILE A 1 52  ? 2.599   -0.956  5.796   1.00 96.27 52  A 1 
ATOM 409 C CB  . ILE A 1 52  ? 2.193   1.935   4.807   1.00 97.36 52  A 1 
ATOM 410 C CG1 . ILE A 1 52  ? 1.825   3.402   5.142   1.00 96.04 52  A 1 
ATOM 411 C CG2 . ILE A 1 52  ? 2.226   1.698   3.284   1.00 95.56 52  A 1 
ATOM 412 C CD1 . ILE A 1 52  ? 2.713   4.466   4.489   1.00 93.13 52  A 1 
ATOM 413 N N   . GLY A 1 53  ? 0.791   -1.228  4.492   1.00 97.05 53  A 1 
ATOM 414 C CA  . GLY A 1 53  ? 1.038   -2.630  4.200   1.00 96.68 53  A 1 
ATOM 415 C C   . GLY A 1 53  ? 0.761   -2.996  2.748   1.00 96.99 53  A 1 
ATOM 416 O O   . GLY A 1 53  ? 0.226   -2.202  1.972   1.00 96.36 53  A 1 
ATOM 417 N N   . LYS A 1 54  ? 1.149   -4.211  2.383   1.00 96.53 54  A 1 
ATOM 418 C CA  . LYS A 1 54  ? 1.012   -4.751  1.033   1.00 96.36 54  A 1 
ATOM 419 C C   . LYS A 1 54  ? 0.084   -5.953  1.035   1.00 96.70 54  A 1 
ATOM 420 O O   . LYS A 1 54  ? 0.197   -6.808  1.908   1.00 95.97 54  A 1 
ATOM 421 C CB  . LYS A 1 54  ? 2.384   -5.121  0.464   1.00 94.43 54  A 1 
ATOM 422 C CG  . LYS A 1 54  ? 3.265   -3.882  0.263   1.00 85.92 54  A 1 
ATOM 423 C CD  . LYS A 1 54  ? 4.589   -4.248  -0.401  1.00 85.08 54  A 1 
ATOM 424 C CE  . LYS A 1 54  ? 5.381   -2.960  -0.625  1.00 75.79 54  A 1 
ATOM 425 N NZ  . LYS A 1 54  ? 6.680   -3.212  -1.289  1.00 69.50 54  A 1 
ATOM 426 N N   . VAL A 1 55  ? -0.775  -6.038  0.031   1.00 96.90 55  A 1 
ATOM 427 C CA  . VAL A 1 55  ? -1.605  -7.209  -0.252  1.00 97.14 55  A 1 
ATOM 428 C C   . VAL A 1 55  ? -1.134  -7.823  -1.559  1.00 97.14 55  A 1 
ATOM 429 O O   . VAL A 1 55  ? -1.152  -7.159  -2.597  1.00 96.72 55  A 1 
ATOM 430 C CB  . VAL A 1 55  ? -3.096  -6.835  -0.320  1.00 96.86 55  A 1 
ATOM 431 C CG1 . VAL A 1 55  ? -3.968  -7.997  -0.800  1.00 94.96 55  A 1 
ATOM 432 C CG2 . VAL A 1 55  ? -3.612  -6.425  1.060   1.00 95.02 55  A 1 
ATOM 433 N N   . ASN A 1 56  ? -0.739  -9.091  -1.522  1.00 96.71 56  A 1 
ATOM 434 C CA  . ASN A 1 56  ? -0.514  -9.846  -2.744  1.00 96.63 56  A 1 
ATOM 435 C C   . ASN A 1 56  ? -1.872  -10.240 -3.346  1.00 96.67 56  A 1 
ATOM 436 O O   . ASN A 1 56  ? -2.650  -10.948 -2.717  1.00 96.18 56  A 1 
ATOM 437 C CB  . ASN A 1 56  ? 0.392   -11.054 -2.454  1.00 95.95 56  A 1 
ATOM 438 C CG  . ASN A 1 56  ? 0.792   -11.785 -3.728  1.00 94.70 56  A 1 
ATOM 439 O OD1 . ASN A 1 56  ? 0.272   -11.550 -4.802  1.00 91.05 56  A 1 
ATOM 440 N ND2 . ASN A 1 56  ? 1.744   -12.682 -3.654  1.00 89.45 56  A 1 
ATOM 441 N N   . VAL A 1 57  ? -2.156  -9.766  -4.558  1.00 96.69 57  A 1 
ATOM 442 C CA  . VAL A 1 57  ? -3.452  -9.997  -5.212  1.00 96.39 57  A 1 
ATOM 443 C C   . VAL A 1 57  ? -3.674  -11.445 -5.633  1.00 95.85 57  A 1 
ATOM 444 O O   . VAL A 1 57  ? -4.818  -11.829 -5.845  1.00 94.29 57  A 1 
ATOM 445 C CB  . VAL A 1 57  ? -3.674  -9.067  -6.418  1.00 96.03 57  A 1 
ATOM 446 C CG1 . VAL A 1 57  ? -3.584  -7.595  -6.001  1.00 94.13 57  A 1 
ATOM 447 C CG2 . VAL A 1 57  ? -2.704  -9.324  -7.572  1.00 94.60 57  A 1 
ATOM 448 N N   . ASP A 1 58  ? -2.616  -12.233 -5.738  1.00 95.86 58  A 1 
ATOM 449 C CA  . ASP A 1 58  ? -2.700  -13.650 -6.101  1.00 95.11 58  A 1 
ATOM 450 C C   . ASP A 1 58  ? -3.019  -14.550 -4.890  1.00 94.91 58  A 1 
ATOM 451 O O   . ASP A 1 58  ? -3.352  -15.719 -5.063  1.00 92.91 58  A 1 
ATOM 452 C CB  . ASP A 1 58  ? -1.384  -14.086 -6.768  1.00 94.23 58  A 1 
ATOM 453 C CG  . ASP A 1 58  ? -1.050  -13.341 -8.070  1.00 92.48 58  A 1 
ATOM 454 O OD1 . ASP A 1 58  ? -1.976  -13.024 -8.854  1.00 89.42 58  A 1 
ATOM 455 O OD2 . ASP A 1 58  ? 0.153   -13.106 -8.324  1.00 88.93 58  A 1 
ATOM 456 N N   . GLU A 1 59  ? -2.926  -14.019 -3.671  1.00 94.87 59  A 1 
ATOM 457 C CA  . GLU A 1 59  ? -3.027  -14.787 -2.422  1.00 94.31 59  A 1 
ATOM 458 C C   . GLU A 1 59  ? -4.214  -14.382 -1.540  1.00 94.62 59  A 1 
ATOM 459 O O   . GLU A 1 59  ? -4.425  -14.993 -0.491  1.00 92.57 59  A 1 
ATOM 460 C CB  . GLU A 1 59  ? -1.717  -14.635 -1.630  1.00 93.12 59  A 1 
ATOM 461 C CG  . GLU A 1 59  ? -0.506  -15.268 -2.334  1.00 89.80 59  A 1 
ATOM 462 C CD  . GLU A 1 59  ? 0.826   -14.985 -1.622  1.00 86.00 59  A 1 
ATOM 463 O OE1 . GLU A 1 59  ? 1.870   -15.331 -2.219  1.00 78.97 59  A 1 
ATOM 464 O OE2 . GLU A 1 59  ? 0.831   -14.354 -0.537  1.00 79.75 59  A 1 
ATOM 465 N N   . ASN A 1 60  ? -4.975  -13.351 -1.927  1.00 95.09 60  A 1 
ATOM 466 C CA  . ASN A 1 60  ? -6.026  -12.767 -1.098  1.00 95.10 60  A 1 
ATOM 467 C C   . ASN A 1 60  ? -7.291  -12.450 -1.903  1.00 95.12 60  A 1 
ATOM 468 O O   . ASN A 1 60  ? -7.231  -12.137 -3.096  1.00 93.56 60  A 1 
ATOM 469 C CB  . ASN A 1 60  ? -5.486  -11.499 -0.412  1.00 94.84 60  A 1 
ATOM 470 C CG  . ASN A 1 60  ? -4.319  -11.753 0.524   1.00 93.99 60  A 1 
ATOM 471 O OD1 . ASN A 1 60  ? -4.474  -12.034 1.703   1.00 88.37 60  A 1 
ATOM 472 N ND2 . ASN A 1 60  ? -3.108  -11.636 0.037   1.00 88.72 60  A 1 
ATOM 473 N N   . GLU A 1 61  ? -8.451  -12.453 -1.236  1.00 95.29 61  A 1 
ATOM 474 C CA  . GLU A 1 61  ? -9.753  -12.089 -1.818  1.00 94.79 61  A 1 
ATOM 475 C C   . GLU A 1 61  ? -10.050 -10.582 -1.730  1.00 95.40 61  A 1 
ATOM 476 O O   . GLU A 1 61  ? -10.848 -10.063 -2.523  1.00 93.76 61  A 1 
ATOM 477 C CB  . GLU A 1 61  ? -10.886 -12.913 -1.188  1.00 93.76 61  A 1 
ATOM 478 C CG  . GLU A 1 61  ? -10.724 -14.425 -1.441  1.00 87.71 61  A 1 
ATOM 479 C CD  . GLU A 1 61  ? -11.984 -15.243 -1.117  1.00 80.74 61  A 1 
ATOM 480 O OE1 . GLU A 1 61  ? -12.066 -16.388 -1.634  1.00 72.71 61  A 1 
ATOM 481 O OE2 . GLU A 1 61  ? -12.898 -14.731 -0.432  1.00 72.57 61  A 1 
ATOM 482 N N   . LEU A 1 62  ? -9.356  -9.845  -0.862  1.00 94.75 62  A 1 
ATOM 483 C CA  . LEU A 1 62  ? -9.466  -8.389  -0.690  1.00 94.73 62  A 1 
ATOM 484 C C   . LEU A 1 62  ? -9.484  -7.588  -2.006  1.00 95.24 62  A 1 
ATOM 485 O O   . LEU A 1 62  ? -10.293 -6.666  -2.121  1.00 94.65 62  A 1 
ATOM 486 C CB  . LEU A 1 62  ? -8.318  -7.871  0.195   1.00 94.02 62  A 1 
ATOM 487 C CG  . LEU A 1 62  ? -8.432  -8.229  1.680   1.00 88.83 62  A 1 
ATOM 488 C CD1 . LEU A 1 62  ? -7.128  -7.854  2.381   1.00 86.02 62  A 1 
ATOM 489 C CD2 . LEU A 1 62  ? -9.581  -7.474  2.351   1.00 86.67 62  A 1 
ATOM 490 N N   . PRO A 1 63  ? -8.676  -7.904  -3.037  1.00 95.63 63  A 1 
ATOM 491 C CA  . PRO A 1 63  ? -8.748  -7.195  -4.312  1.00 95.28 63  A 1 
ATOM 492 C C   . PRO A 1 63  ? -10.131 -7.261  -4.962  1.00 95.46 63  A 1 
ATOM 493 O O   . PRO A 1 63  ? -10.582 -6.276  -5.549  1.00 94.49 63  A 1 
ATOM 494 C CB  . PRO A 1 63  ? -7.694  -7.846  -5.209  1.00 94.23 63  A 1 
ATOM 495 C CG  . PRO A 1 63  ? -6.706  -8.446  -4.221  1.00 91.84 63  A 1 
ATOM 496 C CD  . PRO A 1 63  ? -7.593  -8.881  -3.072  1.00 94.57 63  A 1 
ATOM 497 N N   . ASN A 1 64  ? -10.831 -8.394  -4.844  1.00 95.56 64  A 1 
ATOM 498 C CA  . ASN A 1 64  ? -12.177 -8.565  -5.380  1.00 95.36 64  A 1 
ATOM 499 C C   . ASN A 1 64  ? -13.201 -7.767  -4.570  1.00 95.50 64  A 1 
ATOM 500 O O   . ASN A 1 64  ? -14.047 -7.092  -5.162  1.00 94.10 64  A 1 
ATOM 501 C CB  . ASN A 1 64  ? -12.534 -10.055 -5.410  1.00 94.31 64  A 1 
ATOM 502 C CG  . ASN A 1 64  ? -11.681 -10.845 -6.382  1.00 88.12 64  A 1 
ATOM 503 O OD1 . ASN A 1 64  ? -11.355 -10.399 -7.473  1.00 81.03 64  A 1 
ATOM 504 N ND2 . ASN A 1 64  ? -11.323 -12.060 -6.025  1.00 80.04 64  A 1 
ATOM 505 N N   . GLU A 1 65  ? -13.095 -7.781  -3.244  1.00 95.26 65  A 1 
ATOM 506 C CA  . GLU A 1 65  ? -13.975 -7.039  -2.334  1.00 94.84 65  A 1 
ATOM 507 C C   . GLU A 1 65  ? -13.933 -5.527  -2.609  1.00 95.30 65  A 1 
ATOM 508 O O   . GLU A 1 65  ? -14.971 -4.868  -2.701  1.00 94.07 65  A 1 
ATOM 509 C CB  . GLU A 1 65  ? -13.567 -7.352  -0.886  1.00 93.55 65  A 1 
ATOM 510 C CG  . GLU A 1 65  ? -14.576 -6.792  0.126   1.00 83.21 65  A 1 
ATOM 511 C CD  . GLU A 1 65  ? -14.159 -7.012  1.590   1.00 78.69 65  A 1 
ATOM 512 O OE1 . GLU A 1 65  ? -14.628 -6.222  2.439   1.00 71.12 65  A 1 
ATOM 513 O OE2 . GLU A 1 65  ? -13.375 -7.944  1.863   1.00 71.89 65  A 1 
ATOM 514 N N   . TYR A 1 66  ? -12.742 -4.982  -2.854  1.00 95.71 66  A 1 
ATOM 515 C CA  . TYR A 1 66  ? -12.534 -3.553  -3.131  1.00 95.87 66  A 1 
ATOM 516 C C   . TYR A 1 66  ? -12.522 -3.203  -4.628  1.00 95.65 66  A 1 
ATOM 517 O O   . TYR A 1 66  ? -12.189 -2.071  -5.014  1.00 93.45 66  A 1 
ATOM 518 C CB  . TYR A 1 66  ? -11.297 -3.071  -2.372  1.00 95.94 66  A 1 
ATOM 519 C CG  . TYR A 1 66  ? -11.534 -3.032  -0.879  1.00 95.85 66  A 1 
ATOM 520 C CD1 . TYR A 1 66  ? -12.229 -1.950  -0.305  1.00 93.97 66  A 1 
ATOM 521 C CD2 . TYR A 1 66  ? -11.147 -4.110  -0.066  1.00 94.01 66  A 1 
ATOM 522 C CE1 . TYR A 1 66  ? -12.554 -1.951  1.059   1.00 92.93 66  A 1 
ATOM 523 C CE2 . TYR A 1 66  ? -11.474 -4.125  1.301   1.00 93.02 66  A 1 
ATOM 524 C CZ  . TYR A 1 66  ? -12.188 -3.047  1.859   1.00 93.48 66  A 1 
ATOM 525 O OH  . TYR A 1 66  ? -12.554 -3.081  3.175   1.00 91.79 66  A 1 
ATOM 526 N N   . GLY A 1 67  ? -12.887 -4.144  -5.507  1.00 94.55 67  A 1 
ATOM 527 C CA  . GLY A 1 67  ? -12.983 -3.911  -6.950  1.00 93.90 67  A 1 
ATOM 528 C C   . GLY A 1 67  ? -11.658 -3.501  -7.602  1.00 94.49 67  A 1 
ATOM 529 O O   . GLY A 1 67  ? -11.641 -2.660  -8.513  1.00 92.16 67  A 1 
ATOM 530 N N   . ILE A 1 68  ? -10.549 -4.067  -7.151  1.00 94.72 68  A 1 
ATOM 531 C CA  . ILE A 1 68  ? -9.219  -3.820  -7.716  1.00 94.18 68  A 1 
ATOM 532 C C   . ILE A 1 68  ? -9.097  -4.556  -9.049  1.00 92.52 68  A 1 
ATOM 533 O O   . ILE A 1 68  ? -8.971  -5.769  -9.101  1.00 88.94 68  A 1 
ATOM 534 C CB  . ILE A 1 68  ? -8.102  -4.222  -6.737  1.00 94.02 68  A 1 
ATOM 535 C CG1 . ILE A 1 68  ? -8.250  -3.563  -5.350  1.00 92.67 68  A 1 
ATOM 536 C CG2 . ILE A 1 68  ? -6.721  -3.897  -7.332  1.00 93.30 68  A 1 
ATOM 537 C CD1 . ILE A 1 68  ? -8.327  -2.036  -5.364  1.00 89.56 68  A 1 
ATOM 538 N N   . ARG A 1 69  ? -9.136  -3.801  -10.151 1.00 92.45 69  A 1 
ATOM 539 C CA  . ARG A 1 69  ? -9.045  -4.340  -11.521 1.00 91.37 69  A 1 
ATOM 540 C C   . ARG A 1 69  ? -7.669  -4.158  -12.156 1.00 92.28 69  A 1 
ATOM 541 O O   . ARG A 1 69  ? -7.366  -4.813  -13.145 1.00 88.75 69  A 1 
ATOM 542 C CB  . ARG A 1 69  ? -10.118 -3.691  -12.399 1.00 89.05 69  A 1 
ATOM 543 C CG  . ARG A 1 69  ? -11.536 -4.015  -11.905 1.00 82.46 69  A 1 
ATOM 544 C CD  . ARG A 1 69  ? -12.561 -3.429  -12.866 1.00 73.61 69  A 1 
ATOM 545 N NE  . ARG A 1 69  ? -13.931 -3.690  -12.401 1.00 64.89 69  A 1 
ATOM 546 C CZ  . ARG A 1 69  ? -15.045 -3.308  -13.007 1.00 55.74 69  A 1 
ATOM 547 N NH1 . ARG A 1 69  ? -15.026 -2.641  -14.127 1.00 50.15 69  A 1 
ATOM 548 N NH2 . ARG A 1 69  ? -16.204 -3.598  -12.481 1.00 49.09 69  A 1 
ATOM 549 N N   . ASN A 1 70  ? -6.870  -3.244  -11.630 1.00 94.21 70  A 1 
ATOM 550 C CA  . ASN A 1 70  ? -5.536  -2.923  -12.122 1.00 94.55 70  A 1 
ATOM 551 C C   . ASN A 1 70  ? -4.576  -2.830  -10.945 1.00 95.89 70  A 1 
ATOM 552 O O   . ASN A 1 70  ? -4.956  -2.355  -9.873  1.00 94.41 70  A 1 
ATOM 553 C CB  . ASN A 1 70  ? -5.574  -1.596  -12.891 1.00 91.69 70  A 1 
ATOM 554 C CG  . ASN A 1 70  ? -6.483  -1.641  -14.108 1.00 84.36 70  A 1 
ATOM 555 O OD1 . ASN A 1 70  ? -6.302  -2.400  -15.040 1.00 74.91 70  A 1 
ATOM 556 N ND2 . ASN A 1 70  ? -7.500  -0.810  -14.144 1.00 74.44 70  A 1 
ATOM 557 N N   . ILE A 1 71  ? -3.325  -3.215  -11.175 1.00 96.29 71  A 1 
ATOM 558 C CA  . ILE A 1 71  ? -2.239  -3.045  -10.208 1.00 96.71 71  A 1 
ATOM 559 C C   . ILE A 1 71  ? -1.032  -2.358  -10.871 1.00 96.90 71  A 1 
ATOM 560 O O   . ILE A 1 71  ? -0.832  -2.509  -12.082 1.00 95.61 71  A 1 
ATOM 561 C CB  . ILE A 1 71  ? -1.857  -4.385  -9.536  1.00 95.74 71  A 1 
ATOM 562 C CG1 . ILE A 1 71  ? -1.442  -5.462  -10.565 1.00 93.09 71  A 1 
ATOM 563 C CG2 . ILE A 1 71  ? -2.996  -4.861  -8.627  1.00 90.76 71  A 1 
ATOM 564 C CD1 . ILE A 1 71  ? -0.847  -6.706  -9.898  1.00 92.47 71  A 1 
ATOM 565 N N   . PRO A 1 72  ? -0.233  -1.581  -10.119 1.00 97.08 72  A 1 
ATOM 566 C CA  . PRO A 1 72  ? -0.405  -1.306  -8.693  1.00 97.29 72  A 1 
ATOM 567 C C   . PRO A 1 72  ? -1.650  -0.453  -8.412  1.00 97.39 72  A 1 
ATOM 568 O O   . PRO A 1 72  ? -2.021  0.416   -9.203  1.00 96.00 72  A 1 
ATOM 569 C CB  . PRO A 1 72  ? 0.879   -0.593  -8.277  1.00 96.46 72  A 1 
ATOM 570 C CG  . PRO A 1 72  ? 1.321   0.122   -9.557  1.00 95.02 72  A 1 
ATOM 571 C CD  . PRO A 1 72  ? 0.884   -0.835  -10.663 1.00 96.43 72  A 1 
ATOM 572 N N   . THR A 1 73  ? -2.294  -0.692  -7.280  1.00 97.52 73  A 1 
ATOM 573 C CA  . THR A 1 73  ? -3.338  0.186   -6.740  1.00 97.76 73  A 1 
ATOM 574 C C   . THR A 1 73  ? -3.094  0.398   -5.256  1.00 97.97 73  A 1 
ATOM 575 O O   . THR A 1 73  ? -2.895  -0.567  -4.527  1.00 97.68 73  A 1 
ATOM 576 C CB  . THR A 1 73  ? -4.749  -0.368  -6.973  1.00 97.35 73  A 1 
ATOM 577 O OG1 . THR A 1 73  ? -5.039  -0.367  -8.355  1.00 95.06 73  A 1 
ATOM 578 C CG2 . THR A 1 73  ? -5.830  0.486   -6.317  1.00 95.24 73  A 1 
ATOM 579 N N   . LEU A 1 74  ? -3.153  1.651   -4.817  1.00 97.58 74  A 1 
ATOM 580 C CA  . LEU A 1 74  ? -3.115  2.036   -3.413  1.00 97.74 74  A 1 
ATOM 581 C C   . LEU A 1 74  ? -4.515  2.464   -2.982  1.00 97.91 74  A 1 
ATOM 582 O O   . LEU A 1 74  ? -5.114  3.332   -3.621  1.00 97.40 74  A 1 
ATOM 583 C CB  . LEU A 1 74  ? -2.101  3.170   -3.219  1.00 97.24 74  A 1 
ATOM 584 C CG  . LEU A 1 74  ? -0.643  2.738   -3.440  1.00 94.95 74  A 1 
ATOM 585 C CD1 . LEU A 1 74  ? 0.227   3.947   -3.754  1.00 91.07 74  A 1 
ATOM 586 C CD2 . LEU A 1 74  ? -0.075  2.066   -2.196  1.00 90.72 74  A 1 
ATOM 587 N N   . LEU A 1 75  ? -5.026  1.865   -1.909  1.00 97.92 75  A 1 
ATOM 588 C CA  . LEU A 1 75  ? -6.233  2.326   -1.230  1.00 98.01 75  A 1 
ATOM 589 C C   . LEU A 1 75  ? -5.856  2.995   0.089   1.00 98.12 75  A 1 
ATOM 590 O O   . LEU A 1 75  ? -4.990  2.510   0.812   1.00 97.84 75  A 1 
ATOM 591 C CB  . LEU A 1 75  ? -7.220  1.175   -0.991  1.00 97.80 75  A 1 
ATOM 592 C CG  . LEU A 1 75  ? -7.825  0.548   -2.255  1.00 96.26 75  A 1 
ATOM 593 C CD1 . LEU A 1 75  ? -8.898  -0.460  -1.851  1.00 94.96 75  A 1 
ATOM 594 C CD2 . LEU A 1 75  ? -8.479  1.573   -3.180  1.00 95.09 75  A 1 
ATOM 595 N N   . PHE A 1 76  ? -6.532  4.096   0.395   1.00 98.12 76  A 1 
ATOM 596 C CA  . PHE A 1 76  ? -6.347  4.862   1.616   1.00 98.23 76  A 1 
ATOM 597 C C   . PHE A 1 76  ? -7.611  4.738   2.457   1.00 98.12 76  A 1 
ATOM 598 O O   . PHE A 1 76  ? -8.707  5.032   1.975   1.00 97.77 76  A 1 
ATOM 599 C CB  . PHE A 1 76  ? -6.025  6.318   1.272   1.00 98.21 76  A 1 
ATOM 600 C CG  . PHE A 1 76  ? -4.778  6.494   0.429   1.00 98.20 76  A 1 
ATOM 601 C CD1 . PHE A 1 76  ? -3.551  6.822   1.030   1.00 97.74 76  A 1 
ATOM 602 C CD2 . PHE A 1 76  ? -4.827  6.292   -0.963  1.00 97.82 76  A 1 
ATOM 603 C CE1 . PHE A 1 76  ? -2.387  6.937   0.259   1.00 97.41 76  A 1 
ATOM 604 C CE2 . PHE A 1 76  ? -3.660  6.397   -1.739  1.00 97.31 76  A 1 
ATOM 605 C CZ  . PHE A 1 76  ? -2.439  6.718   -1.125  1.00 97.45 76  A 1 
ATOM 606 N N   . PHE A 1 77  ? -7.459  4.286   3.693   1.00 97.88 77  A 1 
ATOM 607 C CA  . PHE A 1 77  ? -8.551  4.066   4.628   1.00 97.82 77  A 1 
ATOM 608 C C   . PHE A 1 77  ? -8.433  5.009   5.816   1.00 97.79 77  A 1 
ATOM 609 O O   . PHE A 1 77  ? -7.350  5.204   6.368   1.00 97.29 77  A 1 
ATOM 610 C CB  . PHE A 1 77  ? -8.567  2.610   5.097   1.00 97.60 77  A 1 
ATOM 611 C CG  . PHE A 1 77  ? -8.780  1.585   4.002   1.00 97.60 77  A 1 
ATOM 612 C CD1 . PHE A 1 77  ? -10.056 1.036   3.792   1.00 96.84 77  A 1 
ATOM 613 C CD2 . PHE A 1 77  ? -7.701  1.150   3.208   1.00 96.99 77  A 1 
ATOM 614 C CE1 . PHE A 1 77  ? -10.251 0.056   2.808   1.00 96.37 77  A 1 
ATOM 615 C CE2 . PHE A 1 77  ? -7.896  0.175   2.217   1.00 96.39 77  A 1 
ATOM 616 C CZ  . PHE A 1 77  ? -9.172  -0.375  2.021   1.00 96.45 77  A 1 
ATOM 617 N N   . LYS A 1 78  ? -9.577  5.543   6.247   1.00 97.02 78  A 1 
ATOM 618 C CA  . LYS A 1 78  ? -9.729  6.298   7.489   1.00 96.81 78  A 1 
ATOM 619 C C   . LYS A 1 78  ? -11.068 5.933   8.113   1.00 96.32 78  A 1 
ATOM 620 O O   . LYS A 1 78  ? -12.061 5.801   7.394   1.00 94.57 78  A 1 
ATOM 621 C CB  . LYS A 1 78  ? -9.598  7.795   7.190   1.00 96.26 78  A 1 
ATOM 622 C CG  . LYS A 1 78  ? -9.541  8.631   8.472   1.00 94.11 78  A 1 
ATOM 623 C CD  . LYS A 1 78  ? -9.201  10.084  8.143   1.00 91.94 78  A 1 
ATOM 624 C CE  . LYS A 1 78  ? -8.964  10.871  9.432   1.00 87.51 78  A 1 
ATOM 625 N NZ  . LYS A 1 78  ? -8.153  12.084  9.185   1.00 79.34 78  A 1 
ATOM 626 N N   . ASP A 1 79  ? -11.080 5.723   9.420   1.00 95.31 79  A 1 
ATOM 627 C CA  . ASP A 1 79  ? -12.289 5.363   10.173  1.00 94.55 79  A 1 
ATOM 628 C C   . ASP A 1 79  ? -13.049 4.156   9.575   1.00 94.25 79  A 1 
ATOM 629 O O   . ASP A 1 79  ? -14.278 4.123   9.518   1.00 91.47 79  A 1 
ATOM 630 C CB  . ASP A 1 79  ? -13.157 6.617   10.401  1.00 93.59 79  A 1 
ATOM 631 C CG  . ASP A 1 79  ? -12.356 7.764   11.032  1.00 91.37 79  A 1 
ATOM 632 O OD1 . ASP A 1 79  ? -11.570 7.485   11.967  1.00 87.12 79  A 1 
ATOM 633 O OD2 . ASP A 1 79  ? -12.490 8.910   10.550  1.00 86.56 79  A 1 
ATOM 634 N N   . GLY A 1 80  ? -12.304 3.169   9.073   1.00 94.55 80  A 1 
ATOM 635 C CA  . GLY A 1 80  ? -12.859 1.943   8.487   1.00 93.83 80  A 1 
ATOM 636 C C   . GLY A 1 80  ? -13.395 2.067   7.055   1.00 94.51 80  A 1 
ATOM 637 O O   . GLY A 1 80  ? -13.879 1.078   6.507   1.00 92.61 80  A 1 
ATOM 638 N N   . ALA A 1 81  ? -13.300 3.235   6.421   1.00 94.88 81  A 1 
ATOM 639 C CA  . ALA A 1 81  ? -13.796 3.479   5.069   1.00 95.34 81  A 1 
ATOM 640 C C   . ALA A 1 81  ? -12.668 3.832   4.090   1.00 96.32 81  A 1 
ATOM 641 O O   . ALA A 1 81  ? -11.665 4.438   4.461   1.00 95.70 81  A 1 
ATOM 642 C CB  . ALA A 1 81  ? -14.863 4.574   5.124   1.00 93.87 81  A 1 
ATOM 643 N N   . VAL A 1 82  ? -12.861 3.499   2.805   1.00 96.54 82  A 1 
ATOM 644 C CA  . VAL A 1 82  ? -11.988 3.991   1.727   1.00 96.90 82  A 1 
ATOM 645 C C   . VAL A 1 82  ? -12.255 5.477   1.529   1.00 96.95 82  A 1 
ATOM 646 O O   . VAL A 1 82  ? -13.376 5.868   1.223   1.00 96.26 82  A 1 
ATOM 647 C CB  . VAL A 1 82  ? -12.199 3.233   0.407   1.00 96.49 82  A 1 
ATOM 648 C CG1 . VAL A 1 82  ? -11.273 3.762   -0.694  1.00 94.59 82  A 1 
ATOM 649 C CG2 . VAL A 1 82  ? -11.919 1.736   0.560   1.00 94.84 82  A 1 
ATOM 650 N N   . VAL A 1 83  ? -11.224 6.298   1.669   1.00 97.32 83  A 1 
ATOM 651 C CA  . VAL A 1 83  ? -11.299 7.760   1.498   1.00 97.22 83  A 1 
ATOM 652 C C   . VAL A 1 83  ? -10.572 8.252   0.252   1.00 97.35 83  A 1 
ATOM 653 O O   . VAL A 1 83  ? -10.863 9.339   -0.235  1.00 96.24 83  A 1 
ATOM 654 C CB  . VAL A 1 83  ? -10.794 8.506   2.744   1.00 96.39 83  A 1 
ATOM 655 C CG1 . VAL A 1 83  ? -11.688 8.207   3.955   1.00 92.28 83  A 1 
ATOM 656 C CG2 . VAL A 1 83  ? -9.342  8.169   3.106   1.00 92.26 83  A 1 
ATOM 657 N N   . ASP A 1 84  ? -9.637  7.464   -0.278  1.00 97.67 84  A 1 
ATOM 658 C CA  . ASP A 1 84  ? -8.919  7.808   -1.508  1.00 97.78 84  A 1 
ATOM 659 C C   . ASP A 1 84  ? -8.355  6.566   -2.208  1.00 97.89 84  A 1 
ATOM 660 O O   . ASP A 1 84  ? -8.295  5.471   -1.644  1.00 97.37 84  A 1 
ATOM 661 C CB  . ASP A 1 84  ? -7.805  8.821   -1.193  1.00 97.02 84  A 1 
ATOM 662 C CG  . ASP A 1 84  ? -7.640  9.870   -2.297  1.00 94.49 84  A 1 
ATOM 663 O OD1 . ASP A 1 84  ? -7.657  9.530   -3.500  1.00 90.98 84  A 1 
ATOM 664 O OD2 . ASP A 1 84  ? -7.447  11.057  -1.962  1.00 89.72 84  A 1 
ATOM 665 N N   . LYS A 1 85  ? -7.950  6.750   -3.469  1.00 97.58 85  A 1 
ATOM 666 C CA  . LYS A 1 85  ? -7.385  5.695   -4.311  1.00 97.57 85  A 1 
ATOM 667 C C   . LYS A 1 85  ? -6.374  6.267   -5.302  1.00 97.64 85  A 1 
ATOM 668 O O   . LYS A 1 85  ? -6.657  7.239   -5.997  1.00 96.69 85  A 1 
ATOM 669 C CB  . LYS A 1 85  ? -8.542  4.968   -5.025  1.00 96.40 85  A 1 
ATOM 670 C CG  . LYS A 1 85  ? -8.080  3.875   -5.994  1.00 93.00 85  A 1 
ATOM 671 C CD  . LYS A 1 85  ? -9.287  3.098   -6.532  1.00 91.50 85  A 1 
ATOM 672 C CE  . LYS A 1 85  ? -8.827  1.994   -7.483  1.00 82.19 85  A 1 
ATOM 673 N NZ  . LYS A 1 85  ? -9.935  1.086   -7.867  1.00 76.00 85  A 1 
ATOM 674 N N   . LEU A 1 86  ? -5.234  5.591   -5.437  1.00 97.35 86  A 1 
ATOM 675 C CA  . LEU A 1 86  ? -4.276  5.824   -6.517  1.00 97.18 86  A 1 
ATOM 676 C C   . LEU A 1 86  ? -4.135  4.555   -7.359  1.00 97.21 86  A 1 
ATOM 677 O O   . LEU A 1 86  ? -3.993  3.464   -6.819  1.00 96.48 86  A 1 
ATOM 678 C CB  . LEU A 1 86  ? -2.919  6.263   -5.945  1.00 96.58 86  A 1 
ATOM 679 C CG  . LEU A 1 86  ? -2.906  7.668   -5.320  1.00 94.48 86  A 1 
ATOM 680 C CD1 . LEU A 1 86  ? -1.549  7.917   -4.665  1.00 92.81 86  A 1 
ATOM 681 C CD2 . LEU A 1 86  ? -3.134  8.762   -6.368  1.00 92.97 86  A 1 
ATOM 682 N N   . VAL A 1 87  ? -4.172  4.694   -8.687  1.00 96.88 87  A 1 
ATOM 683 C CA  . VAL A 1 87  ? -4.056  3.574   -9.628  1.00 96.46 87  A 1 
ATOM 684 C C   . VAL A 1 87  ? -2.859  3.790   -10.539 1.00 95.84 87  A 1 
ATOM 685 O O   . VAL A 1 87  ? -2.683  4.876   -11.090 1.00 92.85 87  A 1 
ATOM 686 C CB  . VAL A 1 87  ? -5.346  3.376   -10.448 1.00 95.50 87  A 1 
ATOM 687 C CG1 . VAL A 1 87  ? -5.249  2.153   -11.365 1.00 92.92 87  A 1 
ATOM 688 C CG2 . VAL A 1 87  ? -6.562  3.178   -9.544  1.00 93.49 87  A 1 
ATOM 689 N N   . GLY A 1 88  ? -2.073  2.733   -10.735 1.00 95.43 88  A 1 
ATOM 690 C CA  . GLY A 1 88  ? -0.903  2.746   -11.598 1.00 94.80 88  A 1 
ATOM 691 C C   . GLY A 1 88  ? 0.383   3.175   -10.889 1.00 95.17 88  A 1 
ATOM 692 O O   . GLY A 1 88  ? 0.421   3.406   -9.683  1.00 93.16 88  A 1 
ATOM 693 N N   . ALA A 1 89  ? 1.454   3.250   -11.678 1.00 93.41 89  A 1 
ATOM 694 C CA  . ALA A 1 89  ? 2.748   3.708   -11.185 1.00 92.48 89  A 1 
ATOM 695 C C   . ALA A 1 89  ? 2.710   5.229   -10.983 1.00 92.60 89  A 1 
ATOM 696 O O   . ALA A 1 89  ? 2.731   5.993   -11.945 1.00 88.56 89  A 1 
ATOM 697 C CB  . ALA A 1 89  ? 3.841   3.269   -12.166 1.00 89.87 89  A 1 
ATOM 698 N N   . VAL A 1 90  ? 2.651   5.654   -9.728  1.00 94.04 90  A 1 
ATOM 699 C CA  . VAL A 1 90  ? 2.589   7.066   -9.335  1.00 93.99 90  A 1 
ATOM 700 C C   . VAL A 1 90  ? 3.899   7.513   -8.689  1.00 94.78 90  A 1 
ATOM 701 O O   . VAL A 1 90  ? 4.706   6.700   -8.232  1.00 93.71 90  A 1 
ATOM 702 C CB  . VAL A 1 90  ? 1.378   7.345   -8.426  1.00 92.38 90  A 1 
ATOM 703 C CG1 . VAL A 1 90  ? 0.069   7.141   -9.187  1.00 86.57 90  A 1 
ATOM 704 C CG2 . VAL A 1 90  ? 1.368   6.474   -7.167  1.00 86.62 90  A 1 
ATOM 705 N N   . GLN A 1 91  ? 4.124   8.824   -8.656  1.00 94.50 91  A 1 
ATOM 706 C CA  . GLN A 1 91  ? 5.288   9.405   -8.000  1.00 95.05 91  A 1 
ATOM 707 C C   . GLN A 1 91  ? 5.145   9.332   -6.476  1.00 96.10 91  A 1 
ATOM 708 O O   . GLN A 1 91  ? 4.042   9.413   -5.938  1.00 95.49 91  A 1 
ATOM 709 C CB  . GLN A 1 91  ? 5.487   10.854  -8.457  1.00 93.30 91  A 1 
ATOM 710 C CG  . GLN A 1 91  ? 5.848   10.943  -9.950  1.00 86.00 91  A 1 
ATOM 711 C CD  . GLN A 1 91  ? 6.165   12.371  -10.398 1.00 79.24 91  A 1 
ATOM 712 O OE1 . GLN A 1 91  ? 5.841   13.352  -9.754  1.00 70.59 91  A 1 
ATOM 713 N NE2 . GLN A 1 91  ? 6.814   12.546  -11.524 1.00 67.12 91  A 1 
ATOM 714 N N   . LYS A 1 92  ? 6.279   9.261   -5.776  1.00 95.84 92  A 1 
ATOM 715 C CA  . LYS A 1 92  ? 6.327   9.280   -4.306  1.00 96.32 92  A 1 
ATOM 716 C C   . LYS A 1 92  ? 5.554   10.462  -3.711  1.00 96.89 92  A 1 
ATOM 717 O O   . LYS A 1 92  ? 4.802   10.265  -2.763  1.00 96.95 92  A 1 
ATOM 718 C CB  . LYS A 1 92  ? 7.794   9.300   -3.848  1.00 95.40 92  A 1 
ATOM 719 C CG  . LYS A 1 92  ? 7.922   9.252   -2.317  1.00 93.71 92  A 1 
ATOM 720 C CD  . LYS A 1 92  ? 9.387   9.329   -1.876  1.00 91.64 92  A 1 
ATOM 721 C CE  . LYS A 1 92  ? 9.445   9.455   -0.353  1.00 86.32 92  A 1 
ATOM 722 N NZ  . LYS A 1 92  ? 10.822  9.688   0.133   1.00 80.32 92  A 1 
ATOM 723 N N   . SER A 1 93  ? 5.697   11.653  -4.286  1.00 97.07 93  A 1 
ATOM 724 C CA  . SER A 1 93  ? 5.004   12.865  -3.834  1.00 97.23 93  A 1 
ATOM 725 C C   . SER A 1 93  ? 3.485   12.711  -3.848  1.00 97.53 93  A 1 
ATOM 726 O O   . SER A 1 93  ? 2.834   13.093  -2.885  1.00 96.91 93  A 1 
ATOM 727 C CB  . SER A 1 93  ? 5.401   14.059  -4.709  1.00 96.59 93  A 1 
ATOM 728 O OG  . SER A 1 93  ? 5.216   13.770  -6.082  1.00 89.07 93  A 1 
ATOM 729 N N   . ALA A 1 94  ? 2.921   12.083  -4.882  1.00 97.21 94  A 1 
ATOM 730 C CA  . ALA A 1 94  ? 1.481   11.855  -4.970  1.00 96.93 94  A 1 
ATOM 731 C C   . ALA A 1 94  ? 0.982   10.896  -3.875  1.00 97.30 94  A 1 
ATOM 732 O O   . ALA A 1 94  ? -0.085  11.108  -3.307  1.00 96.78 94  A 1 
ATOM 733 C CB  . ALA A 1 94  ? 1.152   11.314  -6.367  1.00 96.11 94  A 1 
ATOM 734 N N   . ILE A 1 95  ? 1.761   9.863   -3.550  1.00 97.07 95  A 1 
ATOM 735 C CA  . ILE A 1 95  ? 1.441   8.943   -2.450  1.00 97.24 95  A 1 
ATOM 736 C C   . ILE A 1 95  ? 1.528   9.681   -1.111  1.00 97.66 95  A 1 
ATOM 737 O O   . ILE A 1 95  ? 0.624   9.578   -0.285  1.00 97.74 95  A 1 
ATOM 738 C CB  . ILE A 1 95  ? 2.368   7.708   -2.465  1.00 97.08 95  A 1 
ATOM 739 C CG1 . ILE A 1 95  ? 2.373   7.006   -3.842  1.00 96.24 95  A 1 
ATOM 740 C CG2 . ILE A 1 95  ? 1.942   6.723   -1.364  1.00 96.13 95  A 1 
ATOM 741 C CD1 . ILE A 1 95  ? 3.383   5.860   -3.962  1.00 94.60 95  A 1 
ATOM 742 N N   . GLU A 1 96  ? 2.581   10.454  -0.914  1.00 97.51 96  A 1 
ATOM 743 C CA  . GLU A 1 96  ? 2.834   11.197  0.319   1.00 97.74 96  A 1 
ATOM 744 C C   . GLU A 1 96  ? 1.758   12.256  0.600   1.00 97.84 96  A 1 
ATOM 745 O O   . GLU A 1 96  ? 1.304   12.389  1.733   1.00 97.66 96  A 1 
ATOM 746 C CB  . GLU A 1 96  ? 4.227   11.827  0.230   1.00 97.35 96  A 1 
ATOM 747 C CG  . GLU A 1 96  ? 4.662   12.403  1.575   1.00 95.01 96  A 1 
ATOM 748 C CD  . GLU A 1 96  ? 6.047   13.057  1.553   1.00 94.77 96  A 1 
ATOM 749 O OE1 . GLU A 1 96  ? 6.402   13.628  2.611   1.00 89.30 96  A 1 
ATOM 750 O OE2 . GLU A 1 96  ? 6.731   13.044  0.507   1.00 90.01 96  A 1 
ATOM 751 N N   . GLU A 1 97  ? 1.294   12.969  -0.430  1.00 98.02 97  A 1 
ATOM 752 C CA  . GLU A 1 97  ? 0.178   13.915  -0.316  1.00 97.88 97  A 1 
ATOM 753 C C   . GLU A 1 97  ? -1.097  13.230  0.181   1.00 97.94 97  A 1 
ATOM 754 O O   . GLU A 1 97  ? -1.769  13.744  1.074   1.00 97.33 97  A 1 
ATOM 755 C CB  . GLU A 1 97  ? -0.089  14.571  -1.677  1.00 97.36 97  A 1 
ATOM 756 C CG  . GLU A 1 97  ? 0.918   15.681  -1.994  1.00 83.23 97  A 1 
ATOM 757 C CD  . GLU A 1 97  ? 0.766   16.258  -3.413  1.00 77.80 97  A 1 
ATOM 758 O OE1 . GLU A 1 97  ? 1.640   17.065  -3.797  1.00 72.14 97  A 1 
ATOM 759 O OE2 . GLU A 1 97  ? -0.211  15.904  -4.115  1.00 73.57 97  A 1 
ATOM 760 N N   . LYS A 1 98  ? -1.403  12.036  -0.347  1.00 97.82 98  A 1 
ATOM 761 C CA  . LYS A 1 98  ? -2.568  11.258  0.089   1.00 97.76 98  A 1 
ATOM 762 C C   . LYS A 1 98  ? -2.416  10.731  1.513   1.00 97.91 98  A 1 
ATOM 763 O O   . LYS A 1 98  ? -3.381  10.762  2.264   1.00 97.42 98  A 1 
ATOM 764 C CB  . LYS A 1 98  ? -2.840  10.108  -0.891  1.00 97.40 98  A 1 
ATOM 765 C CG  . LYS A 1 98  ? -3.200  10.551  -2.317  1.00 94.65 98  A 1 
ATOM 766 C CD  . LYS A 1 98  ? -4.432  11.441  -2.346  1.00 89.22 98  A 1 
ATOM 767 C CE  . LYS A 1 98  ? -4.886  11.701  -3.778  1.00 85.32 98  A 1 
ATOM 768 N NZ  . LYS A 1 98  ? -6.185  12.399  -3.779  1.00 76.38 98  A 1 
ATOM 769 N N   . ILE A 1 99  ? -1.219  10.310  1.910   1.00 97.79 99  A 1 
ATOM 770 C CA  . ILE A 1 99  ? -0.929  9.919   3.296   1.00 97.73 99  A 1 
ATOM 771 C C   . ILE A 1 99  ? -1.165  11.102  4.236   1.00 97.68 99  A 1 
ATOM 772 O O   . ILE A 1 99  ? -1.898  10.968  5.210   1.00 97.32 99  A 1 
ATOM 773 C CB  . ILE A 1 99  ? 0.500   9.351   3.418   1.00 97.59 99  A 1 
ATOM 774 C CG1 . ILE A 1 99  ? 0.570   7.966   2.742   1.00 96.71 99  A 1 
ATOM 775 C CG2 . ILE A 1 99  ? 0.944   9.244   4.885   1.00 96.69 99  A 1 
ATOM 776 C CD1 . ILE A 1 99  ? 1.996   7.464   2.517   1.00 94.84 99  A 1 
ATOM 777 N N   . LYS A 1 100 ? -0.617  12.274  3.922   1.00 97.75 100 A 1 
ATOM 778 C CA  . LYS A 1 100 ? -0.790  13.485  4.738   1.00 97.57 100 A 1 
ATOM 779 C C   . LYS A 1 100 ? -2.255  13.903  4.869   1.00 97.28 100 A 1 
ATOM 780 O O   . LYS A 1 100 ? -2.637  14.417  5.909   1.00 96.47 100 A 1 
ATOM 781 C CB  . LYS A 1 100 ? 0.039   14.632  4.146   1.00 97.42 100 A 1 
ATOM 782 C CG  . LYS A 1 100 ? 1.534   14.437  4.417   1.00 95.96 100 A 1 
ATOM 783 C CD  . LYS A 1 100 ? 2.364   15.488  3.679   1.00 93.47 100 A 1 
ATOM 784 C CE  . LYS A 1 100 ? 3.837   15.249  3.999   1.00 88.88 100 A 1 
ATOM 785 N NZ  . LYS A 1 100 ? 4.750   15.975  3.083   1.00 81.37 100 A 1 
ATOM 786 N N   . ALA A 1 101 ? -3.076  13.657  3.845   1.00 97.40 101 A 1 
ATOM 787 C CA  . ALA A 1 101 ? -4.499  13.990  3.866   1.00 96.85 101 A 1 
ATOM 788 C C   . ALA A 1 101 ? -5.348  13.083  4.784   1.00 96.80 101 A 1 
ATOM 789 O O   . ALA A 1 101 ? -6.458  13.466  5.153   1.00 94.92 101 A 1 
ATOM 790 C CB  . ALA A 1 101 ? -5.012  13.955  2.426   1.00 95.98 101 A 1 
ATOM 791 N N   . ILE A 1 102 ? -4.855  11.893  5.143   1.00 97.05 102 A 1 
ATOM 792 C CA  . ILE A 1 102 ? -5.584  10.940  6.000   1.00 96.47 102 A 1 
ATOM 793 C C   . ILE A 1 102 ? -5.082  10.893  7.445   1.00 96.13 102 A 1 
ATOM 794 O O   . ILE A 1 102 ? -5.739  10.267  8.275   1.00 94.76 102 A 1 
ATOM 795 C CB  . ILE A 1 102 ? -5.637  9.531   5.373   1.00 96.11 102 A 1 
ATOM 796 C CG1 . ILE A 1 102 ? -4.242  8.885   5.252   1.00 94.57 102 A 1 
ATOM 797 C CG2 . ILE A 1 102 ? -6.355  9.588   4.012   1.00 92.69 102 A 1 
ATOM 798 C CD1 . ILE A 1 102 ? -4.276  7.388   4.937   1.00 93.67 102 A 1 
ATOM 799 N N   . ILE A 1 103 ? -3.952  11.527  7.744   1.00 95.76 103 A 1 
ATOM 800 C CA  . ILE A 1 103 ? -3.408  11.636  9.103   1.00 94.97 103 A 1 
ATOM 801 C C   . ILE A 1 103 ? -4.248  12.609  9.943   1.00 92.22 103 A 1 
ATOM 802 O O   . ILE A 1 103 ? -4.742  13.621  9.400   1.00 87.57 103 A 1 
ATOM 803 C CB  . ILE A 1 103 ? -1.895  11.966  9.046   1.00 93.94 103 A 1 
ATOM 804 C CG1 . ILE A 1 103 ? -1.108  10.758  8.479   1.00 91.44 103 A 1 
ATOM 805 C CG2 . ILE A 1 103 ? -1.350  12.324  10.430  1.00 89.66 103 A 1 
ATOM 806 C CD1 . ILE A 1 103 ? 0.334   11.091  8.066   1.00 89.71 103 A 1 
ATOM 807 O OXT . ILE A 1 103 ? -4.428  12.336  11.154  1.00 87.10 103 A 1 
#
