# 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_if08593
#
_entry.id if08593
#
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 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 VAL 2   
1 n ILE 3   
1 n ASP 4   
1 n LEU 5   
1 n SER 6   
1 n LYS 7   
1 n VAL 8   
1 n LYS 9   
1 n ILE 10  
1 n PHE 11  
1 n LEU 12  
1 n ARG 13  
1 n PRO 14  
1 n GLY 15  
1 n HIS 16  
1 n THR 17  
1 n ASP 18  
1 n MET 19  
1 n ARG 20  
1 n LYS 21  
1 n GLY 22  
1 n VAL 23  
1 n ASN 24  
1 n GLY 25  
1 n LEU 26  
1 n THR 27  
1 n VAL 28  
1 n LEU 29  
1 n VAL 30  
1 n GLN 31  
1 n GLU 32  
1 n GLU 33  
1 n MET 34  
1 n SER 35  
1 n HIS 36  
1 n ASP 37  
1 n PRO 38  
1 n PHE 39  
1 n SER 40  
1 n GLY 41  
1 n SER 42  
1 n VAL 43  
1 n TYR 44  
1 n LEU 45  
1 n PHE 46  
1 n CYS 47  
1 n ASN 48  
1 n ARG 49  
1 n GLU 50  
1 n ARG 51  
1 n LYS 52  
1 n LEU 53  
1 n VAL 54  
1 n LYS 55  
1 n ALA 56  
1 n VAL 57  
1 n TYR 58  
1 n TRP 59  
1 n ASP 60  
1 n LYS 61  
1 n THR 62  
1 n GLY 63  
1 n CYS 64  
1 n VAL 65  
1 n PRO 66  
1 n LEU 67  
1 n VAL 68  
1 n ARG 69  
1 n TRP 70  
1 n LEU 71  
1 n CYS 72  
1 n GLN 73  
1 n LYS 74  
1 n ARG 75  
1 n LEU 76  
1 n GLU 77  
1 n LYS 78  
1 n ASP 79  
1 n LYS 80  
1 n PHE 81  
1 n PRO 82  
1 n TRP 83  
1 n PRO 84  
1 n GLU 85  
1 n ASN 86  
1 n GLU 87  
1 n CYS 88  
1 n GLU 89  
1 n VAL 90  
1 n ARG 91  
1 n GLU 92  
1 n LEU 93  
1 n THR 94  
1 n PHE 95  
1 n GLU 96  
1 n GLN 97  
1 n LEU 98  
1 n GLN 99  
1 n MET 100 
1 n LEU 101 
1 n LEU 102 
1 n SER 103 
1 n GLY 104 
1 n ILE 105 
1 n ASP 106 
1 n PHE 107 
1 n PHE 108 
1 n LYS 109 
1 n ALA 110 
1 n HIS 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n PHE 115 
1 n TYR 116 
1 n LYS 117 
1 n LYS 118 
1 n VAL 119 
1 n ALA 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 15:04:19)"
_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 70.82
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 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   ? -15.240 4.677   8.989   1.00 50.10 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -14.253 5.315   9.881   1.00 52.52 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -13.499 6.336   9.059   1.00 54.11 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -13.145 6.022   7.930   1.00 52.53 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -13.340 4.243   10.467  1.00 50.98 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -12.277 4.782   11.414  1.00 45.99 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -11.418 3.422   12.207  1.00 41.78 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -9.865  4.238   12.639  1.00 38.42 1   A 1 
ATOM 9   N N   . VAL A 1 2   ? -13.340 7.553   9.561   1.00 55.55 2   A 1 
ATOM 10  C CA  . VAL A 1 2   ? -12.618 8.640   8.879   1.00 55.98 2   A 1 
ATOM 11  C C   . VAL A 1 2   ? -11.188 8.633   9.398   1.00 57.69 2   A 1 
ATOM 12  O O   . VAL A 1 2   ? -10.983 8.700   10.608  1.00 55.18 2   A 1 
ATOM 13  C CB  . VAL A 1 2   ? -13.305 9.997   9.117   1.00 52.21 2   A 1 
ATOM 14  C CG1 . VAL A 1 2   ? -12.529 11.151  8.478   1.00 47.34 2   A 1 
ATOM 15  C CG2 . VAL A 1 2   ? -14.724 9.999   8.533   1.00 47.00 2   A 1 
ATOM 16  N N   . ILE A 1 3   ? -10.200 8.521   8.498   1.00 60.66 3   A 1 
ATOM 17  C CA  . ILE A 1 3   ? -8.783  8.617   8.855   1.00 62.11 3   A 1 
ATOM 18  C C   . ILE A 1 3   ? -8.434  10.101  8.954   1.00 62.46 3   A 1 
ATOM 19  O O   . ILE A 1 3   ? -8.479  10.824  7.958   1.00 60.06 3   A 1 
ATOM 20  C CB  . ILE A 1 3   ? -7.894  7.855   7.844   1.00 60.78 3   A 1 
ATOM 21  C CG1 . ILE A 1 3   ? -8.271  6.355   7.817   1.00 57.89 3   A 1 
ATOM 22  C CG2 . ILE A 1 3   ? -6.411  8.034   8.208   1.00 56.58 3   A 1 
ATOM 23  C CD1 . ILE A 1 3   ? -7.511  5.543   6.756   1.00 53.69 3   A 1 
ATOM 24  N N   . ASP A 1 4   ? -8.079  10.560  10.152  1.00 59.67 4   A 1 
ATOM 25  C CA  . ASP A 1 4   ? -7.587  11.920  10.363  1.00 61.36 4   A 1 
ATOM 26  C C   . ASP A 1 4   ? -6.104  11.987  9.982   1.00 62.04 4   A 1 
ATOM 27  O O   . ASP A 1 4   ? -5.220  11.643  10.769  1.00 60.75 4   A 1 
ATOM 28  C CB  . ASP A 1 4   ? -7.860  12.349  11.812  1.00 59.17 4   A 1 
ATOM 29  C CG  . ASP A 1 4   ? -7.435  13.786  12.118  1.00 53.47 4   A 1 
ATOM 30  O OD1 . ASP A 1 4   ? -6.844  14.447  11.236  1.00 50.59 4   A 1 
ATOM 31  O OD2 . ASP A 1 4   ? -7.674  14.210  13.279  1.00 50.51 4   A 1 
ATOM 32  N N   . LEU A 1 5   ? -5.824  12.436  8.751   1.00 65.51 5   A 1 
ATOM 33  C CA  . LEU A 1 5   ? -4.465  12.527  8.212   1.00 64.83 5   A 1 
ATOM 34  C C   . LEU A 1 5   ? -3.555  13.461  9.018   1.00 65.14 5   A 1 
ATOM 35  O O   . LEU A 1 5   ? -2.341  13.306  8.955   1.00 62.73 5   A 1 
ATOM 36  C CB  . LEU A 1 5   ? -4.517  12.986  6.744   1.00 62.15 5   A 1 
ATOM 37  C CG  . LEU A 1 5   ? -5.166  11.990  5.770   1.00 59.89 5   A 1 
ATOM 38  C CD1 . LEU A 1 5   ? -5.208  12.613  4.377   1.00 57.72 5   A 1 
ATOM 39  C CD2 . LEU A 1 5   ? -4.388  10.678  5.692   1.00 55.92 5   A 1 
ATOM 40  N N   . SER A 1 6   ? -4.093  14.393  9.799   1.00 63.78 6   A 1 
ATOM 41  C CA  . SER A 1 6   ? -3.289  15.289  10.640  1.00 64.44 6   A 1 
ATOM 42  C C   . SER A 1 6   ? -2.618  14.568  11.814  1.00 66.16 6   A 1 
ATOM 43  O O   . SER A 1 6   ? -1.621  15.047  12.349  1.00 64.48 6   A 1 
ATOM 44  C CB  . SER A 1 6   ? -4.150  16.447  11.151  1.00 61.54 6   A 1 
ATOM 45  O OG  . SER A 1 6   ? -5.053  16.042  12.161  1.00 56.25 6   A 1 
ATOM 46  N N   . LYS A 1 7   ? -3.138  13.400  12.207  1.00 69.19 7   A 1 
ATOM 47  C CA  . LYS A 1 7   ? -2.651  12.591  13.334  1.00 70.25 7   A 1 
ATOM 48  C C   . LYS A 1 7   ? -1.928  11.319  12.899  1.00 71.69 7   A 1 
ATOM 49  O O   . LYS A 1 7   ? -1.381  10.608  13.736  1.00 69.51 7   A 1 
ATOM 50  C CB  . LYS A 1 7   ? -3.826  12.250  14.248  1.00 67.58 7   A 1 
ATOM 51  C CG  . LYS A 1 7   ? -4.422  13.510  14.886  1.00 63.45 7   A 1 
ATOM 52  C CD  . LYS A 1 7   ? -5.610  13.135  15.766  1.00 59.03 7   A 1 
ATOM 53  C CE  . LYS A 1 7   ? -6.250  14.415  16.291  1.00 53.49 7   A 1 
ATOM 54  N NZ  . LYS A 1 7   ? -7.718  14.368  16.153  1.00 46.48 7   A 1 
ATOM 55  N N   . VAL A 1 8   ? -1.937  11.013  11.606  1.00 75.96 8   A 1 
ATOM 56  C CA  . VAL A 1 8   ? -1.408  9.767   11.062  1.00 76.62 8   A 1 
ATOM 57  C C   . VAL A 1 8   ? -0.027  10.002  10.460  1.00 78.32 8   A 1 
ATOM 58  O O   . VAL A 1 8   ? 0.179   10.921  9.673   1.00 77.03 8   A 1 
ATOM 59  C CB  . VAL A 1 8   ? -2.396  9.161   10.053  1.00 73.96 8   A 1 
ATOM 60  C CG1 . VAL A 1 8   ? -1.826  7.928   9.360   1.00 67.72 8   A 1 
ATOM 61  C CG2 . VAL A 1 8   ? -3.673  8.712   10.768  1.00 67.40 8   A 1 
ATOM 62  N N   . LYS A 1 9   ? 0.934   9.131   10.792  1.00 81.24 9   A 1 
ATOM 63  C CA  . LYS A 1 9   ? 2.238   9.103   10.129  1.00 82.35 9   A 1 
ATOM 64  C C   . LYS A 1 9   ? 2.115   8.378   8.792   1.00 83.48 9   A 1 
ATOM 65  O O   . LYS A 1 9   ? 1.485   7.325   8.714   1.00 82.32 9   A 1 
ATOM 66  C CB  . LYS A 1 9   ? 3.295   8.450   11.027  1.00 80.98 9   A 1 
ATOM 67  C CG  . LYS A 1 9   ? 3.581   9.286   12.282  1.00 75.71 9   A 1 
ATOM 68  C CD  . LYS A 1 9   ? 4.667   8.623   13.127  1.00 71.22 9   A 1 
ATOM 69  C CE  . LYS A 1 9   ? 4.945   9.450   14.379  1.00 63.77 9   A 1 
ATOM 70  N NZ  . LYS A 1 9   ? 5.989   8.827   15.230  1.00 55.86 9   A 1 
ATOM 71  N N   . ILE A 1 10  ? 2.739   8.933   7.758   1.00 83.65 10  A 1 
ATOM 72  C CA  . ILE A 1 10  ? 2.774   8.340   6.420   1.00 83.65 10  A 1 
ATOM 73  C C   . ILE A 1 10  ? 4.204   7.892   6.140   1.00 84.38 10  A 1 
ATOM 74  O O   . ILE A 1 10  ? 5.125   8.702   6.170   1.00 83.72 10  A 1 
ATOM 75  C CB  . ILE A 1 10  ? 2.232   9.312   5.350   1.00 81.83 10  A 1 
ATOM 76  C CG1 . ILE A 1 10  ? 0.805   9.788   5.723   1.00 78.07 10  A 1 
ATOM 77  C CG2 . ILE A 1 10  ? 2.255   8.622   3.980   1.00 77.36 10  A 1 
ATOM 78  C CD1 . ILE A 1 10  ? 0.184   10.781  4.741   1.00 73.58 10  A 1 
ATOM 79  N N   . PHE A 1 11  ? 4.387   6.612   5.862   1.00 86.49 11  A 1 
ATOM 80  C CA  . PHE A 1 11  ? 5.660   6.022   5.476   1.00 86.98 11  A 1 
ATOM 81  C C   . PHE A 1 11  ? 5.620   5.609   4.013   1.00 87.65 11  A 1 
ATOM 82  O O   . PHE A 1 11  ? 4.633   5.066   3.525   1.00 87.10 11  A 1 
ATOM 83  C CB  . PHE A 1 11  ? 5.989   4.841   6.384   1.00 86.51 11  A 1 
ATOM 84  C CG  . PHE A 1 11  ? 6.189   5.234   7.830   1.00 84.39 11  A 1 
ATOM 85  C CD1 . PHE A 1 11  ? 7.407   5.796   8.247   1.00 81.55 11  A 1 
ATOM 86  C CD2 . PHE A 1 11  ? 5.152   5.050   8.763   1.00 81.02 11  A 1 
ATOM 87  C CE1 . PHE A 1 11  ? 7.595   6.155   9.592   1.00 78.63 11  A 1 
ATOM 88  C CE2 . PHE A 1 11  ? 5.340   5.410   10.107  1.00 78.99 11  A 1 
ATOM 89  C CZ  . PHE A 1 11  ? 6.564   5.957   10.522  1.00 80.07 11  A 1 
ATOM 90  N N   . LEU A 1 12  ? 6.722   5.851   3.308   1.00 87.40 12  A 1 
ATOM 91  C CA  . LEU A 1 12  ? 6.895   5.484   1.916   1.00 87.91 12  A 1 
ATOM 92  C C   . LEU A 1 12  ? 8.013   4.446   1.839   1.00 88.31 12  A 1 
ATOM 93  O O   . LEU A 1 12  ? 9.114   4.682   2.327   1.00 86.76 12  A 1 
ATOM 94  C CB  . LEU A 1 12  ? 7.140   6.775   1.122   1.00 85.97 12  A 1 
ATOM 95  C CG  . LEU A 1 12  ? 7.299   6.579   -0.392  1.00 79.89 12  A 1 
ATOM 96  C CD1 . LEU A 1 12  ? 6.956   7.883   -1.116  1.00 74.60 12  A 1 
ATOM 97  C CD2 . LEU A 1 12  ? 8.742   6.206   -0.758  1.00 73.65 12  A 1 
ATOM 98  N N   . ARG A 1 13  ? 7.746   3.297   1.221   1.00 89.12 13  A 1 
ATOM 99  C CA  . ARG A 1 13  ? 8.779   2.305   0.928   1.00 89.78 13  A 1 
ATOM 100 C C   . ARG A 1 13  ? 9.514   2.707   -0.348  1.00 89.99 13  A 1 
ATOM 101 O O   . ARG A 1 13  ? 8.873   2.749   -1.403  1.00 88.89 13  A 1 
ATOM 102 C CB  . ARG A 1 13  ? 8.162   0.905   0.813   1.00 89.49 13  A 1 
ATOM 103 C CG  . ARG A 1 13  ? 9.250   -0.163  0.618   1.00 87.03 13  A 1 
ATOM 104 C CD  . ARG A 1 13  ? 8.630   -1.537  0.376   1.00 83.98 13  A 1 
ATOM 105 N NE  . ARG A 1 13  ? 9.638   -2.571  0.100   1.00 78.70 13  A 1 
ATOM 106 C CZ  . ARG A 1 13  ? 10.251  -2.832  -1.049  1.00 74.84 13  A 1 
ATOM 107 N NH1 . ARG A 1 13  ? 10.042  -2.132  -2.125  1.00 68.38 13  A 1 
ATOM 108 N NH2 . ARG A 1 13  ? 11.089  -3.824  -1.128  1.00 67.83 13  A 1 
ATOM 109 N N   . PRO A 1 14  ? 10.843  2.960   -0.298  1.00 89.19 14  A 1 
ATOM 110 C CA  . PRO A 1 14  ? 11.624  3.250   -1.495  1.00 88.60 14  A 1 
ATOM 111 C C   . PRO A 1 14  ? 11.710  2.033   -2.425  1.00 87.99 14  A 1 
ATOM 112 O O   . PRO A 1 14  ? 11.402  0.897   -2.040  1.00 83.36 14  A 1 
ATOM 113 C CB  . PRO A 1 14  ? 12.999  3.689   -0.982  1.00 86.61 14  A 1 
ATOM 114 C CG  . PRO A 1 14  ? 13.140  2.946   0.341   1.00 86.36 14  A 1 
ATOM 115 C CD  . PRO A 1 14  ? 11.712  2.925   0.867   1.00 89.27 14  A 1 
ATOM 116 N N   . GLY A 1 15  ? 12.128  2.270   -3.666  1.00 88.03 15  A 1 
ATOM 117 C CA  . GLY A 1 15  ? 12.200  1.252   -4.703  1.00 87.48 15  A 1 
ATOM 118 C C   . GLY A 1 15  ? 10.823  0.762   -5.159  1.00 88.47 15  A 1 
ATOM 119 O O   . GLY A 1 15  ? 9.841   1.504   -5.198  1.00 85.86 15  A 1 
ATOM 120 N N   . HIS A 1 16  ? 10.758  -0.502  -5.551  1.00 88.68 16  A 1 
ATOM 121 C CA  . HIS A 1 16  ? 9.532   -1.084  -6.092  1.00 88.73 16  A 1 
ATOM 122 C C   . HIS A 1 16  ? 9.009   -2.255  -5.256  1.00 89.78 16  A 1 
ATOM 123 O O   . HIS A 1 16  ? 9.763   -3.031  -4.671  1.00 87.58 16  A 1 
ATOM 124 C CB  . HIS A 1 16  ? 9.737   -1.462  -7.567  1.00 86.42 16  A 1 
ATOM 125 C CG  . HIS A 1 16  ? 10.724  -2.578  -7.778  1.00 78.58 16  A 1 
ATOM 126 N ND1 . HIS A 1 16  ? 10.522  -3.911  -7.513  1.00 69.12 16  A 1 
ATOM 127 C CD2 . HIS A 1 16  ? 12.006  -2.464  -8.261  1.00 68.30 16  A 1 
ATOM 128 C CE1 . HIS A 1 16  ? 11.640  -4.582  -7.819  1.00 65.64 16  A 1 
ATOM 129 N NE2 . HIS A 1 16  ? 12.576  -3.741  -8.287  1.00 67.69 16  A 1 
ATOM 130 N N   . THR A 1 17  ? 7.702   -2.415  -5.259  1.00 88.97 17  A 1 
ATOM 131 C CA  . THR A 1 17  ? 7.006   -3.512  -4.579  1.00 89.39 17  A 1 
ATOM 132 C C   . THR A 1 17  ? 6.186   -4.311  -5.585  1.00 89.48 17  A 1 
ATOM 133 O O   . THR A 1 17  ? 5.568   -3.751  -6.495  1.00 87.70 17  A 1 
ATOM 134 C CB  . THR A 1 17  ? 6.123   -2.971  -3.449  1.00 88.98 17  A 1 
ATOM 135 O OG1 . THR A 1 17  ? 6.916   -2.230  -2.553  1.00 82.36 17  A 1 
ATOM 136 C CG2 . THR A 1 17  ? 5.455   -4.072  -2.631  1.00 82.18 17  A 1 
ATOM 137 N N   . ASP A 1 18  ? 6.155   -5.633  -5.423  1.00 88.34 18  A 1 
ATOM 138 C CA  . ASP A 1 18  ? 5.266   -6.480  -6.213  1.00 88.15 18  A 1 
ATOM 139 C C   . ASP A 1 18  ? 3.803   -6.225  -5.815  1.00 87.46 18  A 1 
ATOM 140 O O   . ASP A 1 18  ? 3.337   -6.628  -4.747  1.00 85.48 18  A 1 
ATOM 141 C CB  . ASP A 1 18  ? 5.656   -7.958  -6.077  1.00 86.75 18  A 1 
ATOM 142 C CG  . ASP A 1 18  ? 4.834   -8.869  -7.002  1.00 81.37 18  A 1 
ATOM 143 O OD1 . ASP A 1 18  ? 3.869   -8.400  -7.653  1.00 77.41 18  A 1 
ATOM 144 O OD2 . ASP A 1 18  ? 5.162   -10.066 -7.112  1.00 76.95 18  A 1 
ATOM 145 N N   . MET A 1 19  ? 3.071   -5.568  -6.700  1.00 85.39 19  A 1 
ATOM 146 C CA  . MET A 1 19  ? 1.669   -5.211  -6.479  1.00 84.02 19  A 1 
ATOM 147 C C   . MET A 1 19  ? 0.709   -6.410  -6.511  1.00 83.67 19  A 1 
ATOM 148 O O   . MET A 1 19  ? -0.471  -6.238  -6.191  1.00 80.84 19  A 1 
ATOM 149 C CB  . MET A 1 19  ? 1.244   -4.141  -7.489  1.00 82.58 19  A 1 
ATOM 150 C CG  . MET A 1 19  ? 1.945   -2.807  -7.246  1.00 80.84 19  A 1 
ATOM 151 S SD  . MET A 1 19  ? 1.533   -2.055  -5.652  1.00 78.41 19  A 1 
ATOM 152 C CE  . MET A 1 19  ? 3.172   -2.006  -4.915  1.00 69.06 19  A 1 
ATOM 153 N N   . ARG A 1 20  ? 1.188   -7.617  -6.850  1.00 85.67 20  A 1 
ATOM 154 C CA  . ARG A 1 20  ? 0.416   -8.866  -6.726  1.00 85.76 20  A 1 
ATOM 155 C C   . ARG A 1 20  ? 0.310   -9.326  -5.272  1.00 85.08 20  A 1 
ATOM 156 O O   . ARG A 1 20  ? -0.574  -10.121 -4.959  1.00 83.09 20  A 1 
ATOM 157 C CB  . ARG A 1 20  ? 1.047   -9.975  -7.581  1.00 86.18 20  A 1 
ATOM 158 C CG  . ARG A 1 20  ? 1.100   -9.615  -9.077  1.00 81.49 20  A 1 
ATOM 159 C CD  . ARG A 1 20  ? 1.847   -10.685 -9.879  1.00 78.45 20  A 1 
ATOM 160 N NE  . ARG A 1 20  ? 3.264   -10.749 -9.492  1.00 70.16 20  A 1 
ATOM 161 C CZ  . ARG A 1 20  ? 4.203   -11.532 -10.001 1.00 64.96 20  A 1 
ATOM 162 N NH1 . ARG A 1 20  ? 3.959   -12.360 -10.984 1.00 58.90 20  A 1 
ATOM 163 N NH2 . ARG A 1 20  ? 5.408   -11.475 -9.516  1.00 56.07 20  A 1 
ATOM 164 N N   . LYS A 1 21  ? 1.184   -8.837  -4.382  1.00 82.31 21  A 1 
ATOM 165 C CA  . LYS A 1 21  ? 1.073   -9.107  -2.949  1.00 81.48 21  A 1 
ATOM 166 C C   . LYS A 1 21  ? -0.274  -8.580  -2.441  1.00 80.08 21  A 1 
ATOM 167 O O   . LYS A 1 21  ? -0.609  -7.402  -2.584  1.00 77.55 21  A 1 
ATOM 168 C CB  . LYS A 1 21  ? 2.260   -8.505  -2.167  1.00 81.63 21  A 1 
ATOM 169 C CG  . LYS A 1 21  ? 3.616   -9.193  -2.450  1.00 79.70 21  A 1 
ATOM 170 C CD  . LYS A 1 21  ? 4.740   -8.616  -1.564  1.00 77.70 21  A 1 
ATOM 171 C CE  . LYS A 1 21  ? 6.090   -9.334  -1.770  1.00 73.16 21  A 1 
ATOM 172 N NZ  . LYS A 1 21  ? 7.163   -8.856  -0.840  1.00 66.69 21  A 1 
ATOM 173 N N   . GLY A 1 22  ? -1.041  -9.464  -1.829  1.00 79.64 22  A 1 
ATOM 174 C CA  . GLY A 1 22  ? -2.219  -9.084  -1.052  1.00 77.65 22  A 1 
ATOM 175 C C   . GLY A 1 22  ? -1.827  -8.393  0.252   1.00 79.45 22  A 1 
ATOM 176 O O   . GLY A 1 22  ? -0.645  -8.303  0.587   1.00 77.18 22  A 1 
ATOM 177 N N   . VAL A 1 23  ? -2.815  -7.946  1.024   1.00 76.98 23  A 1 
ATOM 178 C CA  . VAL A 1 23  ? -2.567  -7.234  2.290   1.00 76.98 23  A 1 
ATOM 179 C C   . VAL A 1 23  ? -1.697  -8.046  3.261   1.00 79.03 23  A 1 
ATOM 180 O O   . VAL A 1 23  ? -0.847  -7.466  3.922   1.00 77.91 23  A 1 
ATOM 181 C CB  . VAL A 1 23  ? -3.882  -6.806  2.964   1.00 74.08 23  A 1 
ATOM 182 C CG1 . VAL A 1 23  ? -3.593  -5.887  4.157   1.00 67.25 23  A 1 
ATOM 183 C CG2 . VAL A 1 23  ? -4.813  -6.052  2.017   1.00 67.38 23  A 1 
ATOM 184 N N   . ASN A 1 24  ? -1.814  -9.375  3.290   1.00 77.13 24  A 1 
ATOM 185 C CA  . ASN A 1 24  ? -0.943  -10.238 4.104   1.00 78.33 24  A 1 
ATOM 186 C C   . ASN A 1 24  ? 0.534   -10.100 3.713   1.00 80.97 24  A 1 
ATOM 187 O O   . ASN A 1 24  ? 1.382   -9.918  4.574   1.00 79.95 24  A 1 
ATOM 188 C CB  . ASN A 1 24  ? -1.368  -11.711 3.954   1.00 75.42 24  A 1 
ATOM 189 C CG  . ASN A 1 24  ? -2.729  -12.036 4.540   1.00 69.21 24  A 1 
ATOM 190 O OD1 . ASN A 1 24  ? -3.409  -11.217 5.120   1.00 63.14 24  A 1 
ATOM 191 N ND2 . ASN A 1 24  ? -3.186  -13.257 4.379   1.00 61.96 24  A 1 
ATOM 192 N N   . GLY A 1 25  ? 0.843   -10.151 2.416   1.00 81.96 25  A 1 
ATOM 193 C CA  . GLY A 1 25  ? 2.217   -10.006 1.926   1.00 83.75 25  A 1 
ATOM 194 C C   . GLY A 1 25  ? 2.784   -8.606  2.150   1.00 86.07 25  A 1 
ATOM 195 O O   . GLY A 1 25  ? 3.977   -8.463  2.389   1.00 85.51 25  A 1 
ATOM 196 N N   . LEU A 1 26  ? 1.942   -7.570  2.127   1.00 83.01 26  A 1 
ATOM 197 C CA  . LEU A 1 26  ? 2.345   -6.208  2.482   1.00 84.57 26  A 1 
ATOM 198 C C   . LEU A 1 26  ? 2.584   -6.063  3.990   1.00 85.77 26  A 1 
ATOM 199 O O   . LEU A 1 26  ? 3.499   -5.355  4.376   1.00 85.83 26  A 1 
ATOM 200 C CB  . LEU A 1 26  ? 1.295   -5.198  1.994   1.00 84.45 26  A 1 
ATOM 201 C CG  . LEU A 1 26  ? 1.098   -5.148  0.466   1.00 83.37 26  A 1 
ATOM 202 C CD1 . LEU A 1 26  ? -0.014  -4.160  0.125   1.00 81.63 26  A 1 
ATOM 203 C CD2 . LEU A 1 26  ? 2.362   -4.726  -0.278  1.00 81.16 26  A 1 
ATOM 204 N N   . THR A 1 27  ? 1.827   -6.756  4.833   1.00 84.65 27  A 1 
ATOM 205 C CA  . THR A 1 27  ? 2.046   -6.783  6.291   1.00 84.16 27  A 1 
ATOM 206 C C   . THR A 1 27  ? 3.420   -7.359  6.624   1.00 85.66 27  A 1 
ATOM 207 O O   . THR A 1 27  ? 4.171   -6.739  7.367   1.00 85.30 27  A 1 
ATOM 208 C CB  . THR A 1 27  ? 0.967   -7.610  7.007   1.00 81.90 27  A 1 
ATOM 209 O OG1 . THR A 1 27  ? -0.323  -7.150  6.682   1.00 73.62 27  A 1 
ATOM 210 C CG2 . THR A 1 27  ? 1.082   -7.553  8.528   1.00 72.46 27  A 1 
ATOM 211 N N   . VAL A 1 28  ? 3.771   -8.505  6.027   1.00 85.18 28  A 1 
ATOM 212 C CA  . VAL A 1 28  ? 5.095   -9.134  6.189   1.00 86.21 28  A 1 
ATOM 213 C C   . VAL A 1 28  ? 6.200   -8.185  5.727   1.00 87.72 28  A 1 
ATOM 214 O O   . VAL A 1 28  ? 7.168   -7.972  6.443   1.00 87.73 28  A 1 
ATOM 215 C CB  . VAL A 1 28  ? 5.156   -10.464 5.419   1.00 85.30 28  A 1 
ATOM 216 C CG1 . VAL A 1 28  ? 6.553   -11.086 5.401   1.00 80.94 28  A 1 
ATOM 217 C CG2 . VAL A 1 28  ? 4.200   -11.489 6.042   1.00 81.47 28  A 1 
ATOM 218 N N   . LEU A 1 29  ? 6.027   -7.530  4.582   1.00 86.75 29  A 1 
ATOM 219 C CA  . LEU A 1 29  ? 6.995   -6.564  4.060   1.00 87.23 29  A 1 
ATOM 220 C C   . LEU A 1 29  ? 7.218   -5.391  5.030   1.00 87.79 29  A 1 
ATOM 221 O O   . LEU A 1 29  ? 8.358   -5.007  5.284   1.00 87.55 29  A 1 
ATOM 222 C CB  . LEU A 1 29  ? 6.503   -6.125  2.675   1.00 87.19 29  A 1 
ATOM 223 C CG  . LEU A 1 29  ? 7.484   -5.245  1.882   1.00 81.61 29  A 1 
ATOM 224 C CD1 . LEU A 1 29  ? 7.119   -5.334  0.395   1.00 76.97 29  A 1 
ATOM 225 C CD2 . LEU A 1 29  ? 7.416   -3.776  2.284   1.00 76.53 29  A 1 
ATOM 226 N N   . VAL A 1 30  ? 6.164   -4.833  5.611   1.00 87.35 30  A 1 
ATOM 227 C CA  . VAL A 1 30  ? 6.285   -3.755  6.605   1.00 86.99 30  A 1 
ATOM 228 C C   . VAL A 1 30  ? 7.034   -4.231  7.852   1.00 87.14 30  A 1 
ATOM 229 O O   . VAL A 1 30  ? 7.878   -3.501  8.367   1.00 86.47 30  A 1 
ATOM 230 C CB  . VAL A 1 30  ? 4.897   -3.192  6.959   1.00 86.33 30  A 1 
ATOM 231 C CG1 . VAL A 1 30  ? 4.925   -2.249  8.162   1.00 82.11 30  A 1 
ATOM 232 C CG2 . VAL A 1 30  ? 4.327   -2.398  5.778   1.00 83.15 30  A 1 
ATOM 233 N N   . GLN A 1 31  ? 6.767   -5.446  8.326   1.00 88.93 31  A 1 
ATOM 234 C CA  . GLN A 1 31  ? 7.400   -5.994  9.527   1.00 87.84 31  A 1 
ATOM 235 C C   . GLN A 1 31  ? 8.865   -6.380  9.303   1.00 87.99 31  A 1 
ATOM 236 O O   . GLN A 1 31  ? 9.724   -5.996  10.093  1.00 87.57 31  A 1 
ATOM 237 C CB  . GLN A 1 31  ? 6.601   -7.208  10.016  1.00 86.04 31  A 1 
ATOM 238 C CG  . GLN A 1 31  ? 5.262   -6.783  10.619  1.00 79.27 31  A 1 
ATOM 239 C CD  . GLN A 1 31  ? 4.390   -7.961  11.051  1.00 76.81 31  A 1 
ATOM 240 O OE1 . GLN A 1 31  ? 4.273   -8.979  10.400  1.00 70.60 31  A 1 
ATOM 241 N NE2 . GLN A 1 31  ? 3.709   -7.841  12.168  1.00 67.09 31  A 1 
ATOM 242 N N   . GLU A 1 32  ? 9.158   -7.117  8.235   1.00 89.08 32  A 1 
ATOM 243 C CA  . GLU A 1 32  ? 10.474  -7.727  8.011   1.00 88.12 32  A 1 
ATOM 244 C C   . GLU A 1 32  ? 11.441  -6.801  7.264   1.00 88.06 32  A 1 
ATOM 245 O O   . GLU A 1 32  ? 12.615  -6.731  7.611   1.00 86.13 32  A 1 
ATOM 246 C CB  . GLU A 1 32  ? 10.320  -9.055  7.252   1.00 88.49 32  A 1 
ATOM 247 C CG  . GLU A 1 32  ? 9.536   -10.108 8.058   1.00 85.34 32  A 1 
ATOM 248 C CD  . GLU A 1 32  ? 9.413   -11.466 7.343   1.00 80.18 32  A 1 
ATOM 249 O OE1 . GLU A 1 32  ? 8.831   -12.383 7.966   1.00 74.19 32  A 1 
ATOM 250 O OE2 . GLU A 1 32  ? 9.835   -11.583 6.168   1.00 74.90 32  A 1 
ATOM 251 N N   . GLU A 1 33  ? 10.970  -6.070  6.246   1.00 87.76 33  A 1 
ATOM 252 C CA  . GLU A 1 33  ? 11.842  -5.209  5.436   1.00 86.20 33  A 1 
ATOM 253 C C   . GLU A 1 33  ? 11.908  -3.771  5.970   1.00 86.55 33  A 1 
ATOM 254 O O   . GLU A 1 33  ? 12.965  -3.145  5.916   1.00 83.99 33  A 1 
ATOM 255 C CB  . GLU A 1 33  ? 11.405  -5.186  3.959   1.00 85.56 33  A 1 
ATOM 256 C CG  . GLU A 1 33  ? 11.445  -6.550  3.249   1.00 81.73 33  A 1 
ATOM 257 C CD  . GLU A 1 33  ? 11.034  -6.443  1.764   1.00 78.38 33  A 1 
ATOM 258 O OE1 . GLU A 1 33  ? 10.589  -7.454  1.177   1.00 72.49 33  A 1 
ATOM 259 O OE2 . GLU A 1 33  ? 11.084  -5.332  1.175   1.00 73.27 33  A 1 
ATOM 260 N N   . MET A 1 34  ? 10.813  -3.230  6.472   1.00 85.33 34  A 1 
ATOM 261 C CA  . MET A 1 34  ? 10.773  -1.859  7.001   1.00 84.77 34  A 1 
ATOM 262 C C   . MET A 1 34  ? 10.998  -1.798  8.519   1.00 85.27 34  A 1 
ATOM 263 O O   . MET A 1 34  ? 11.204  -0.709  9.058   1.00 83.83 34  A 1 
ATOM 264 C CB  . MET A 1 34  ? 9.463   -1.152  6.608   1.00 84.96 34  A 1 
ATOM 265 C CG  . MET A 1 34  ? 9.250   -1.085  5.091   1.00 83.53 34  A 1 
ATOM 266 S SD  . MET A 1 34  ? 7.715   -0.272  4.563   1.00 80.17 34  A 1 
ATOM 267 C CE  . MET A 1 34  ? 8.010   1.424   5.132   1.00 71.54 34  A 1 
ATOM 268 N N   . SER A 1 35  ? 10.959  -2.938  9.216   1.00 88.99 35  A 1 
ATOM 269 C CA  . SER A 1 35  ? 11.067  -3.033  10.680  1.00 88.69 35  A 1 
ATOM 270 C C   . SER A 1 35  ? 10.055  -2.145  11.422  1.00 88.67 35  A 1 
ATOM 271 O O   . SER A 1 35  ? 10.347  -1.579  12.475  1.00 85.98 35  A 1 
ATOM 272 C CB  . SER A 1 35  ? 12.509  -2.789  11.147  1.00 88.05 35  A 1 
ATOM 273 O OG  . SER A 1 35  ? 13.375  -3.723  10.534  1.00 77.73 35  A 1 
ATOM 274 N N   . HIS A 1 36  ? 8.862   -1.997  10.861  1.00 88.41 36  A 1 
ATOM 275 C CA  . HIS A 1 36  ? 7.775   -1.210  11.443  1.00 87.67 36  A 1 
ATOM 276 C C   . HIS A 1 36  ? 6.656   -2.115  11.973  1.00 87.70 36  A 1 
ATOM 277 O O   . HIS A 1 36  ? 6.431   -3.220  11.479  1.00 85.75 36  A 1 
ATOM 278 C CB  . HIS A 1 36  ? 7.224   -0.217  10.408  1.00 86.52 36  A 1 
ATOM 279 C CG  . HIS A 1 36  ? 8.089   0.977   10.106  1.00 84.40 36  A 1 
ATOM 280 N ND1 . HIS A 1 36  ? 7.688   2.072   9.356   1.00 74.51 36  A 1 
ATOM 281 C CD2 . HIS A 1 36  ? 9.375   1.230   10.500  1.00 74.48 36  A 1 
ATOM 282 C CE1 . HIS A 1 36  ? 8.706   2.937   9.303   1.00 75.27 36  A 1 
ATOM 283 N NE2 . HIS A 1 36  ? 9.755   2.468   9.990   1.00 77.55 36  A 1 
ATOM 284 N N   . ASP A 1 37  ? 5.898   -1.601  12.942  1.00 85.18 37  A 1 
ATOM 285 C CA  . ASP A 1 37  ? 4.630   -2.212  13.339  1.00 84.41 37  A 1 
ATOM 286 C C   . ASP A 1 37  ? 3.511   -1.741  12.390  1.00 84.46 37  A 1 
ATOM 287 O O   . ASP A 1 37  ? 3.140   -0.562  12.429  1.00 82.47 37  A 1 
ATOM 288 C CB  . ASP A 1 37  ? 4.310   -1.890  14.810  1.00 82.36 37  A 1 
ATOM 289 C CG  . ASP A 1 37  ? 2.954   -2.461  15.262  1.00 77.79 37  A 1 
ATOM 290 O OD1 . ASP A 1 37  ? 2.373   -3.296  14.529  1.00 73.54 37  A 1 
ATOM 291 O OD2 . ASP A 1 37  ? 2.466   -2.043  16.333  1.00 73.82 37  A 1 
ATOM 292 N N   . PRO A 1 38  ? 2.943   -2.623  11.554  1.00 83.96 38  A 1 
ATOM 293 C CA  . PRO A 1 38  ? 1.849   -2.255  10.659  1.00 82.52 38  A 1 
ATOM 294 C C   . PRO A 1 38  ? 0.592   -1.796  11.409  1.00 81.94 38  A 1 
ATOM 295 O O   . PRO A 1 38  ? -0.234  -1.094  10.837  1.00 79.58 38  A 1 
ATOM 296 C CB  . PRO A 1 38  ? 1.588   -3.509  9.814   1.00 81.25 38  A 1 
ATOM 297 C CG  . PRO A 1 38  ? 2.080   -4.651  10.697  1.00 80.26 38  A 1 
ATOM 298 C CD  . PRO A 1 38  ? 3.256   -4.034  11.436  1.00 83.92 38  A 1 
ATOM 299 N N   . PHE A 1 39  ? 0.460   -2.134  12.690  1.00 81.39 39  A 1 
ATOM 300 C CA  . PHE A 1 39  ? -0.699  -1.794  13.522  1.00 79.79 39  A 1 
ATOM 301 C C   . PHE A 1 39  ? -0.485  -0.538  14.375  1.00 79.33 39  A 1 
ATOM 302 O O   . PHE A 1 39  ? -1.270  -0.259  15.278  1.00 76.69 39  A 1 
ATOM 303 C CB  . PHE A 1 39  ? -1.087  -3.012  14.367  1.00 78.44 39  A 1 
ATOM 304 C CG  . PHE A 1 39  ? -1.181  -4.294  13.570  1.00 76.07 39  A 1 
ATOM 305 C CD1 . PHE A 1 39  ? -2.088  -4.396  12.500  1.00 73.93 39  A 1 
ATOM 306 C CD2 . PHE A 1 39  ? -0.305  -5.361  13.841  1.00 73.40 39  A 1 
ATOM 307 C CE1 . PHE A 1 39  ? -2.115  -5.553  11.704  1.00 70.89 39  A 1 
ATOM 308 C CE2 . PHE A 1 39  ? -0.334  -6.520  13.047  1.00 71.10 39  A 1 
ATOM 309 C CZ  . PHE A 1 39  ? -1.236  -6.613  11.974  1.00 70.65 39  A 1 
ATOM 310 N N   . SER A 1 40  ? 0.554   0.247   14.071  1.00 79.93 40  A 1 
ATOM 311 C CA  . SER A 1 40  ? 0.877   1.509   14.750  1.00 78.82 40  A 1 
ATOM 312 C C   . SER A 1 40  ? -0.092  2.660   14.444  1.00 78.25 40  A 1 
ATOM 313 O O   . SER A 1 40  ? 0.059   3.749   14.994  1.00 74.66 40  A 1 
ATOM 314 C CB  . SER A 1 40  ? 2.307   1.928   14.399  1.00 77.93 40  A 1 
ATOM 315 O OG  . SER A 1 40  ? 2.449   2.118   13.005  1.00 73.76 40  A 1 
ATOM 316 N N   . GLY A 1 41  ? -1.071  2.453   13.566  1.00 79.58 41  A 1 
ATOM 317 C CA  . GLY A 1 41  ? -1.964  3.516   13.102  1.00 79.25 41  A 1 
ATOM 318 C C   . GLY A 1 41  ? -1.325  4.415   12.045  1.00 80.96 41  A 1 
ATOM 319 O O   . GLY A 1 41  ? -1.688  5.580   11.923  1.00 78.85 41  A 1 
ATOM 320 N N   . SER A 1 42  ? -0.341  3.895   11.298  1.00 82.10 42  A 1 
ATOM 321 C CA  . SER A 1 42  ? 0.338   4.610   10.213  1.00 83.36 42  A 1 
ATOM 322 C C   . SER A 1 42  ? -0.164  4.165   8.837   1.00 84.32 42  A 1 
ATOM 323 O O   . SER A 1 42  ? -0.633  3.039   8.661   1.00 83.74 42  A 1 
ATOM 324 C CB  . SER A 1 42  ? 1.854   4.429   10.314  1.00 82.58 42  A 1 
ATOM 325 O OG  . SER A 1 42  ? 2.326   4.874   11.571  1.00 76.79 42  A 1 
ATOM 326 N N   . VAL A 1 43  ? -0.036  5.051   7.848   1.00 83.40 43  A 1 
ATOM 327 C CA  . VAL A 1 43  ? -0.296  4.747   6.435   1.00 84.00 43  A 1 
ATOM 328 C C   . VAL A 1 43  ? 1.018   4.391   5.749   1.00 84.99 43  A 1 
ATOM 329 O O   . VAL A 1 43  ? 2.017   5.081   5.917   1.00 84.60 43  A 1 
ATOM 330 C CB  . VAL A 1 43  ? -0.990  5.919   5.722   1.00 82.51 43  A 1 
ATOM 331 C CG1 . VAL A 1 43  ? -1.193  5.651   4.227   1.00 78.03 43  A 1 
ATOM 332 C CG2 . VAL A 1 43  ? -2.369  6.194   6.327   1.00 78.16 43  A 1 
ATOM 333 N N   . TYR A 1 44  ? 1.013   3.342   4.940   1.00 86.90 44  A 1 
ATOM 334 C CA  . TYR A 1 44  ? 2.170   2.891   4.171   1.00 87.56 44  A 1 
ATOM 335 C C   . TYR A 1 44  ? 1.890   3.001   2.676   1.00 87.59 44  A 1 
ATOM 336 O O   . TYR A 1 44  ? 0.861   2.523   2.193   1.00 86.73 44  A 1 
ATOM 337 C CB  . TYR A 1 44  ? 2.532   1.463   4.573   1.00 87.74 44  A 1 
ATOM 338 C CG  . TYR A 1 44  ? 2.950   1.346   6.021   1.00 87.15 44  A 1 
ATOM 339 C CD1 . TYR A 1 44  ? 4.299   1.496   6.385   1.00 84.93 44  A 1 
ATOM 340 C CD2 . TYR A 1 44  ? 1.973   1.131   7.018   1.00 85.26 44  A 1 
ATOM 341 C CE1 . TYR A 1 44  ? 4.680   1.432   7.735   1.00 83.75 44  A 1 
ATOM 342 C CE2 . TYR A 1 44  ? 2.348   1.074   8.370   1.00 83.93 44  A 1 
ATOM 343 C CZ  . TYR A 1 44  ? 3.701   1.225   8.728   1.00 85.23 44  A 1 
ATOM 344 O OH  . TYR A 1 44  ? 4.066   1.175   10.038  1.00 83.79 44  A 1 
ATOM 345 N N   . LEU A 1 45  ? 2.819   3.615   1.941   1.00 87.69 45  A 1 
ATOM 346 C CA  . LEU A 1 45  ? 2.767   3.784   0.494   1.00 87.78 45  A 1 
ATOM 347 C C   . LEU A 1 45  ? 3.728   2.815   -0.196  1.00 88.33 45  A 1 
ATOM 348 O O   . LEU A 1 45  ? 4.890   2.689   0.183   1.00 87.51 45  A 1 
ATOM 349 C CB  . LEU A 1 45  ? 3.086   5.235   0.110   1.00 86.67 45  A 1 
ATOM 350 C CG  . LEU A 1 45  ? 2.182   6.308   0.738   1.00 83.11 45  A 1 
ATOM 351 C CD1 . LEU A 1 45  ? 2.613   7.685   0.235   1.00 79.54 45  A 1 
ATOM 352 C CD2 . LEU A 1 45  ? 0.713   6.112   0.378   1.00 78.88 45  A 1 
ATOM 353 N N   . PHE A 1 46  ? 3.248   2.172   -1.246  1.00 88.98 46  A 1 
ATOM 354 C CA  . PHE A 1 46  ? 4.009   1.239   -2.073  1.00 89.21 46  A 1 
ATOM 355 C C   . PHE A 1 46  ? 3.824   1.583   -3.544  1.00 89.06 46  A 1 
ATOM 356 O O   . PHE A 1 46  ? 2.718   1.929   -3.957  1.00 87.66 46  A 1 
ATOM 357 C CB  . PHE A 1 46  ? 3.534   -0.189  -1.807  1.00 89.08 46  A 1 
ATOM 358 C CG  . PHE A 1 46  ? 3.539   -0.595  -0.353  1.00 89.16 46  A 1 
ATOM 359 C CD1 . PHE A 1 46  ? 4.711   -1.098  0.235   1.00 86.76 46  A 1 
ATOM 360 C CD2 . PHE A 1 46  ? 2.371   -0.457  0.422   1.00 87.07 46  A 1 
ATOM 361 C CE1 . PHE A 1 46  ? 4.717   -1.467  1.587   1.00 85.78 46  A 1 
ATOM 362 C CE2 . PHE A 1 46  ? 2.379   -0.824  1.775   1.00 86.00 46  A 1 
ATOM 363 C CZ  . PHE A 1 46  ? 3.550   -1.332  2.358   1.00 86.99 46  A 1 
ATOM 364 N N   . CYS A 1 47  ? 4.865   1.426   -4.354  1.00 88.96 47  A 1 
ATOM 365 C CA  . CYS A 1 47  ? 4.809   1.648   -5.798  1.00 88.57 47  A 1 
ATOM 366 C C   . CYS A 1 47  ? 5.265   0.410   -6.568  1.00 88.49 47  A 1 
ATOM 367 O O   . CYS A 1 47  ? 6.126   -0.340  -6.104  1.00 86.97 47  A 1 
ATOM 368 C CB  . CYS A 1 47  ? 5.630   2.882   -6.157  1.00 86.50 47  A 1 
ATOM 369 S SG  . CYS A 1 47  ? 5.220   3.426   -7.844  1.00 80.29 47  A 1 
ATOM 370 N N   . ASN A 1 48  ? 4.695   0.178   -7.738  1.00 88.40 48  A 1 
ATOM 371 C CA  . ASN A 1 48  ? 5.153   -0.893  -8.617  1.00 87.38 48  A 1 
ATOM 372 C C   . ASN A 1 48  ? 6.429   -0.494  -9.380  1.00 86.62 48  A 1 
ATOM 373 O O   . ASN A 1 48  ? 6.757   0.679   -9.512  1.00 84.21 48  A 1 
ATOM 374 C CB  . ASN A 1 48  ? 4.012   -1.353  -9.539  1.00 85.23 48  A 1 
ATOM 375 C CG  . ASN A 1 48  ? 3.758   -0.449  -10.730 1.00 82.57 48  A 1 
ATOM 376 O OD1 . ASN A 1 48  ? 3.967   0.744   -10.715 1.00 73.04 48  A 1 
ATOM 377 N ND2 . ASN A 1 48  ? 3.303   -1.015  -11.822 1.00 77.92 48  A 1 
ATOM 378 N N   . ARG A 1 49  ? 7.112   -1.490  -9.954  1.00 86.66 49  A 1 
ATOM 379 C CA  . ARG A 1 49  ? 8.355   -1.293  -10.723 1.00 85.65 49  A 1 
ATOM 380 C C   . ARG A 1 49  ? 8.213   -0.294  -11.874 1.00 84.97 49  A 1 
ATOM 381 O O   . ARG A 1 49  ? 9.134   0.460   -12.156 1.00 81.04 49  A 1 
ATOM 382 C CB  . ARG A 1 49  ? 8.822   -2.660  -11.245 1.00 84.15 49  A 1 
ATOM 383 C CG  . ARG A 1 49  ? 10.191  -2.582  -11.929 1.00 77.19 49  A 1 
ATOM 384 C CD  . ARG A 1 49  ? 10.676  -3.969  -12.329 1.00 73.00 49  A 1 
ATOM 385 N NE  . ARG A 1 49  ? 11.996  -3.900  -12.977 1.00 65.13 49  A 1 
ATOM 386 C CZ  . ARG A 1 49  ? 12.729  -4.924  -13.383 1.00 57.59 49  A 1 
ATOM 387 N NH1 . ARG A 1 49  ? 12.323  -6.156  -13.244 1.00 52.77 49  A 1 
ATOM 388 N NH2 . ARG A 1 49  ? 13.891  -4.722  -13.940 1.00 49.06 49  A 1 
ATOM 389 N N   . GLU A 1 50  ? 7.069   -0.279  -12.535 1.00 84.70 50  A 1 
ATOM 390 C CA  . GLU A 1 50  ? 6.810   0.609   -13.673 1.00 83.62 50  A 1 
ATOM 391 C C   . GLU A 1 50  ? 6.399   2.030   -13.264 1.00 83.02 50  A 1 
ATOM 392 O O   . GLU A 1 50  ? 6.143   2.855   -14.137 1.00 80.01 50  A 1 
ATOM 393 C CB  . GLU A 1 50  ? 5.724   -0.002  -14.570 1.00 82.71 50  A 1 
ATOM 394 C CG  . GLU A 1 50  ? 6.135   -1.335  -15.212 1.00 77.08 50  A 1 
ATOM 395 C CD  . GLU A 1 50  ? 5.051   -1.882  -16.153 1.00 71.60 50  A 1 
ATOM 396 O OE1 . GLU A 1 50  ? 5.125   -3.073  -16.498 1.00 64.16 50  A 1 
ATOM 397 O OE2 . GLU A 1 50  ? 4.146   -1.103  -16.549 1.00 64.51 50  A 1 
ATOM 398 N N   . ARG A 1 51  ? 6.303   2.315   -11.970 1.00 84.39 51  A 1 
ATOM 399 C CA  . ARG A 1 51  ? 5.845   3.599   -11.409 1.00 83.11 51  A 1 
ATOM 400 C C   . ARG A 1 51  ? 4.466   4.040   -11.941 1.00 83.31 51  A 1 
ATOM 401 O O   . ARG A 1 51  ? 4.187   5.220   -12.084 1.00 80.52 51  A 1 
ATOM 402 C CB  . ARG A 1 51  ? 6.930   4.684   -11.568 1.00 81.34 51  A 1 
ATOM 403 C CG  . ARG A 1 51  ? 8.311   4.279   -11.018 1.00 77.78 51  A 1 
ATOM 404 C CD  . ARG A 1 51  ? 9.280   5.452   -11.174 1.00 74.05 51  A 1 
ATOM 405 N NE  . ARG A 1 51  ? 10.670  5.105   -10.818 1.00 68.35 51  A 1 
ATOM 406 C CZ  . ARG A 1 51  ? 11.711  5.925   -10.883 1.00 61.90 51  A 1 
ATOM 407 N NH1 . ARG A 1 51  ? 11.596  7.170   -11.247 1.00 57.88 51  A 1 
ATOM 408 N NH2 . ARG A 1 51  ? 12.906  5.510   -10.586 1.00 54.26 51  A 1 
ATOM 409 N N   . LYS A 1 52  ? 3.605   3.079   -12.238 1.00 84.88 52  A 1 
ATOM 410 C CA  . LYS A 1 52  ? 2.243   3.318   -12.762 1.00 84.44 52  A 1 
ATOM 411 C C   . LYS A 1 52  ? 1.136   3.086   -11.733 1.00 85.03 52  A 1 
ATOM 412 O O   . LYS A 1 52  ? -0.019  3.424   -11.997 1.00 82.79 52  A 1 
ATOM 413 C CB  . LYS A 1 52  ? 1.997   2.422   -13.976 1.00 82.60 52  A 1 
ATOM 414 C CG  . LYS A 1 52  ? 2.825   2.819   -15.201 1.00 76.98 52  A 1 
ATOM 415 C CD  . LYS A 1 52  ? 2.522   1.838   -16.330 1.00 73.62 52  A 1 
ATOM 416 C CE  . LYS A 1 52  ? 3.487   2.000   -17.499 1.00 66.38 52  A 1 
ATOM 417 N NZ  . LYS A 1 52  ? 3.467   0.783   -18.348 1.00 58.31 52  A 1 
ATOM 418 N N   . LEU A 1 53  ? 1.459   2.477   -10.607 1.00 84.41 53  A 1 
ATOM 419 C CA  . LEU A 1 53  ? 0.480   2.133   -9.583  1.00 85.42 53  A 1 
ATOM 420 C C   . LEU A 1 53  ? 1.064   2.366   -8.195  1.00 86.39 53  A 1 
ATOM 421 O O   . LEU A 1 53  ? 2.077   1.768   -7.847  1.00 85.66 53  A 1 
ATOM 422 C CB  . LEU A 1 53  ? 0.048   0.668   -9.777  1.00 84.06 53  A 1 
ATOM 423 C CG  . LEU A 1 53  ? -1.077  0.214   -8.827  1.00 78.02 53  A 1 
ATOM 424 C CD1 . LEU A 1 53  ? -2.412  0.873   -9.170  1.00 74.92 53  A 1 
ATOM 425 C CD2 . LEU A 1 53  ? -1.258  -1.301  -8.933  1.00 73.24 53  A 1 
ATOM 426 N N   . VAL A 1 54  ? 0.386   3.177   -7.405  1.00 85.70 54  A 1 
ATOM 427 C CA  . VAL A 1 54  ? 0.635   3.342   -5.971  1.00 85.89 54  A 1 
ATOM 428 C C   . VAL A 1 54  ? -0.473  2.647   -5.196  1.00 85.71 54  A 1 
ATOM 429 O O   . VAL A 1 54  ? -1.651  2.777   -5.530  1.00 84.80 54  A 1 
ATOM 430 C CB  . VAL A 1 54  ? 0.764   4.826   -5.587  1.00 85.26 54  A 1 
ATOM 431 C CG1 . VAL A 1 54  ? 0.839   5.054   -4.077  1.00 79.23 54  A 1 
ATOM 432 C CG2 . VAL A 1 54  ? 2.047   5.407   -6.183  1.00 79.61 54  A 1 
ATOM 433 N N   . LYS A 1 55  ? -0.090  1.920   -4.149  1.00 85.27 55  A 1 
ATOM 434 C CA  . LYS A 1 55  ? -1.005  1.415   -3.125  1.00 85.35 55  A 1 
ATOM 435 C C   . LYS A 1 55  ? -0.752  2.153   -1.820  1.00 85.63 55  A 1 
ATOM 436 O O   . LYS A 1 55  ? 0.391   2.234   -1.387  1.00 85.03 55  A 1 
ATOM 437 C CB  . LYS A 1 55  ? -0.832  -0.094  -2.924  1.00 84.42 55  A 1 
ATOM 438 C CG  . LYS A 1 55  ? -1.396  -0.901  -4.098  1.00 79.46 55  A 1 
ATOM 439 C CD  . LYS A 1 55  ? -1.386  -2.397  -3.769  1.00 78.31 55  A 1 
ATOM 440 C CE  . LYS A 1 55  ? -2.034  -3.188  -4.904  1.00 73.17 55  A 1 
ATOM 441 N NZ  . LYS A 1 55  ? -1.962  -4.655  -4.671  1.00 67.52 55  A 1 
ATOM 442 N N   . ALA A 1 56  ? -1.811  2.636   -1.199  1.00 85.70 56  A 1 
ATOM 443 C CA  . ALA A 1 56  ? -1.796  3.122   0.170   1.00 85.01 56  A 1 
ATOM 444 C C   . ALA A 1 56  ? -2.515  2.103   1.051   1.00 84.54 56  A 1 
ATOM 445 O O   . ALA A 1 56  ? -3.629  1.684   0.722   1.00 83.04 56  A 1 
ATOM 446 C CB  . ALA A 1 56  ? -2.447  4.504   0.223   1.00 84.05 56  A 1 
ATOM 447 N N   . VAL A 1 57  ? -1.871  1.682   2.130   1.00 84.70 57  A 1 
ATOM 448 C CA  . VAL A 1 57  ? -2.421  0.690   3.058   1.00 84.01 57  A 1 
ATOM 449 C C   . VAL A 1 57  ? -2.405  1.247   4.469   1.00 83.38 57  A 1 
ATOM 450 O O   . VAL A 1 57  ? -1.416  1.830   4.898   1.00 82.64 57  A 1 
ATOM 451 C CB  . VAL A 1 57  ? -1.670  -0.652  2.995   1.00 83.16 57  A 1 
ATOM 452 C CG1 . VAL A 1 57  ? -2.460  -1.736  3.739   1.00 75.82 57  A 1 
ATOM 453 C CG2 . VAL A 1 57  ? -1.482  -1.139  1.553   1.00 76.17 57  A 1 
ATOM 454 N N   . TYR A 1 58  ? -3.489  1.044   5.186   1.00 81.69 58  A 1 
ATOM 455 C CA  . TYR A 1 58  ? -3.643  1.375   6.594   1.00 80.67 58  A 1 
ATOM 456 C C   . TYR A 1 58  ? -4.209  0.168   7.340   1.00 79.95 58  A 1 
ATOM 457 O O   . TYR A 1 58  ? -5.112  -0.511  6.848   1.00 78.69 58  A 1 
ATOM 458 C CB  . TYR A 1 58  ? -4.545  2.604   6.714   1.00 79.41 58  A 1 
ATOM 459 C CG  . TYR A 1 58  ? -4.928  2.954   8.135   1.00 76.88 58  A 1 
ATOM 460 C CD1 . TYR A 1 58  ? -6.189  2.592   8.644   1.00 73.53 58  A 1 
ATOM 461 C CD2 . TYR A 1 58  ? -4.019  3.643   8.958   1.00 72.13 58  A 1 
ATOM 462 C CE1 . TYR A 1 58  ? -6.539  2.925   9.964   1.00 69.78 58  A 1 
ATOM 463 C CE2 . TYR A 1 58  ? -4.363  3.973   10.278  1.00 69.56 58  A 1 
ATOM 464 C CZ  . TYR A 1 58  ? -5.627  3.615   10.780  1.00 70.31 58  A 1 
ATOM 465 O OH  . TYR A 1 58  ? -5.967  3.937   12.057  1.00 68.43 58  A 1 
ATOM 466 N N   . TRP A 1 59  ? -3.655  -0.098  8.512   1.00 81.09 59  A 1 
ATOM 467 C CA  . TRP A 1 59  ? -4.127  -1.136  9.417   1.00 79.99 59  A 1 
ATOM 468 C C   . TRP A 1 59  ? -4.614  -0.483  10.705  1.00 77.86 59  A 1 
ATOM 469 O O   . TRP A 1 59  ? -3.852  0.225   11.365  1.00 75.50 59  A 1 
ATOM 470 C CB  . TRP A 1 59  ? -3.013  -2.139  9.712   1.00 80.46 59  A 1 
ATOM 471 C CG  . TRP A 1 59  ? -2.539  -2.956  8.548   1.00 79.97 59  A 1 
ATOM 472 C CD1 . TRP A 1 59  ? -2.947  -4.211  8.253   1.00 76.94 59  A 1 
ATOM 473 C CD2 . TRP A 1 59  ? -1.531  -2.619  7.545   1.00 80.40 59  A 1 
ATOM 474 N NE1 . TRP A 1 59  ? -2.260  -4.679  7.148   1.00 77.08 59  A 1 
ATOM 475 C CE2 . TRP A 1 59  ? -1.367  -3.741  6.682   1.00 78.91 59  A 1 
ATOM 476 C CE3 . TRP A 1 59  ? -0.730  -1.486  7.298   1.00 77.53 59  A 1 
ATOM 477 C CZ2 . TRP A 1 59  ? -0.439  -3.749  5.628   1.00 77.34 59  A 1 
ATOM 478 C CZ3 . TRP A 1 59  ? 0.196   -1.485  6.238   1.00 74.43 59  A 1 
ATOM 479 C CH2 . TRP A 1 59  ? 0.347   -2.607  5.413   1.00 74.67 59  A 1 
ATOM 480 N N   . ASP A 1 60  ? -5.856  -0.735  11.060  1.00 74.35 60  A 1 
ATOM 481 C CA  . ASP A 1 60  ? -6.424  -0.259  12.314  1.00 72.49 60  A 1 
ATOM 482 C C   . ASP A 1 60  ? -6.576  -1.415  13.306  1.00 71.67 60  A 1 
ATOM 483 O O   . ASP A 1 60  ? -7.086  -2.490  12.980  1.00 68.70 60  A 1 
ATOM 484 C CB  . ASP A 1 60  ? -7.743  0.467   12.046  1.00 69.55 60  A 1 
ATOM 485 C CG  . ASP A 1 60  ? -8.365  1.018   13.328  1.00 64.21 60  A 1 
ATOM 486 O OD1 . ASP A 1 60  ? -7.618  1.252   14.304  1.00 60.10 60  A 1 
ATOM 487 O OD2 . ASP A 1 60  ? -9.604  1.161   13.341  1.00 60.13 60  A 1 
ATOM 488 N N   . LYS A 1 61  ? -6.103  -1.189  14.523  1.00 71.55 61  A 1 
ATOM 489 C CA  . LYS A 1 61  ? -6.203  -2.115  15.650  1.00 69.31 61  A 1 
ATOM 490 C C   . LYS A 1 61  ? -7.199  -1.563  16.668  1.00 68.64 61  A 1 
ATOM 491 O O   . LYS A 1 61  ? -6.839  -1.223  17.789  1.00 64.11 61  A 1 
ATOM 492 C CB  . LYS A 1 61  ? -4.797  -2.385  16.216  1.00 65.35 61  A 1 
ATOM 493 C CG  . LYS A 1 61  ? -4.789  -3.570  17.189  1.00 59.13 61  A 1 
ATOM 494 C CD  . LYS A 1 61  ? -3.384  -3.745  17.769  1.00 57.05 61  A 1 
ATOM 495 C CE  . LYS A 1 61  ? -3.333  -4.916  18.747  1.00 51.28 61  A 1 
ATOM 496 N NZ  . LYS A 1 61  ? -1.977  -5.040  19.343  1.00 46.62 61  A 1 
ATOM 497 N N   . THR A 1 62  ? -8.457  -1.475  16.287  1.00 65.65 62  A 1 
ATOM 498 C CA  . THR A 1 62  ? -9.542  -1.124  17.209  1.00 63.63 62  A 1 
ATOM 499 C C   . THR A 1 62  ? -9.963  -2.343  18.031  1.00 61.74 62  A 1 
ATOM 500 O O   . THR A 1 62  ? -10.906 -3.051  17.717  1.00 56.38 62  A 1 
ATOM 501 C CB  . THR A 1 62  ? -10.718 -0.427  16.502  1.00 60.47 62  A 1 
ATOM 502 O OG1 . THR A 1 62  ? -10.813 -0.787  15.138  1.00 54.86 62  A 1 
ATOM 503 C CG2 . THR A 1 62  ? -10.560 1.088   16.564  1.00 54.20 62  A 1 
ATOM 504 N N   . GLY A 1 63  ? -9.236  -2.587  19.126  1.00 57.50 63  A 1 
ATOM 505 C CA  . GLY A 1 63  ? -9.611  -3.558  20.152  1.00 56.80 63  A 1 
ATOM 506 C C   . GLY A 1 63  ? -9.231  -5.020  19.871  1.00 57.39 63  A 1 
ATOM 507 O O   . GLY A 1 63  ? -8.608  -5.369  18.868  1.00 53.92 63  A 1 
ATOM 508 N N   . CYS A 1 64  ? -9.606  -5.900  20.804  1.00 55.83 64  A 1 
ATOM 509 C CA  . CYS A 1 64  ? -9.501  -7.347  20.633  1.00 55.27 64  A 1 
ATOM 510 C C   . CYS A 1 64  ? -10.568 -7.813  19.632  1.00 56.23 64  A 1 
ATOM 511 O O   . CYS A 1 64  ? -11.740 -7.852  19.984  1.00 52.81 64  A 1 
ATOM 512 C CB  . CYS A 1 64  ? -9.686  -8.032  22.001  1.00 50.62 64  A 1 
ATOM 513 S SG  . CYS A 1 64  ? -8.292  -7.664  23.107  1.00 44.74 64  A 1 
ATOM 514 N N   . VAL A 1 65  ? -10.155 -8.215  18.427  1.00 47.72 65  A 1 
ATOM 515 C CA  . VAL A 1 65  ? -10.966 -8.702  17.275  1.00 49.74 65  A 1 
ATOM 516 C C   . VAL A 1 65  ? -11.382 -7.590  16.279  1.00 52.33 65  A 1 
ATOM 517 O O   . VAL A 1 65  ? -11.575 -6.464  16.704  1.00 49.45 65  A 1 
ATOM 518 C CB  . VAL A 1 65  ? -12.165 -9.582  17.721  1.00 45.82 65  A 1 
ATOM 519 C CG1 . VAL A 1 65  ? -12.733 -10.419 16.569  1.00 41.09 65  A 1 
ATOM 520 C CG2 . VAL A 1 65  ? -11.810 -10.605 18.825  1.00 42.39 65  A 1 
ATOM 521 N N   . PRO A 1 66  ? -11.550 -7.833  14.995  1.00 48.65 66  A 1 
ATOM 522 C CA  . PRO A 1 66  ? -10.572 -8.011  13.928  1.00 48.97 66  A 1 
ATOM 523 C C   . PRO A 1 66  ? -10.071 -6.670  13.363  1.00 51.87 66  A 1 
ATOM 524 O O   . PRO A 1 66  ? -10.730 -5.643  13.437  1.00 50.54 66  A 1 
ATOM 525 C CB  . PRO A 1 66  ? -11.311 -8.818  12.857  1.00 45.12 66  A 1 
ATOM 526 C CG  . PRO A 1 66  ? -12.741 -8.292  12.964  1.00 43.44 66  A 1 
ATOM 527 C CD  . PRO A 1 66  ? -12.888 -7.828  14.404  1.00 46.48 66  A 1 
ATOM 528 N N   . LEU A 1 67  ? -8.885  -6.705  12.763  1.00 57.36 67  A 1 
ATOM 529 C CA  . LEU A 1 67  ? -8.210  -5.548  12.185  1.00 58.94 67  A 1 
ATOM 530 C C   . LEU A 1 67  ? -9.001  -4.979  11.004  1.00 62.11 67  A 1 
ATOM 531 O O   . LEU A 1 67  ? -9.187  -5.674  9.999   1.00 59.16 67  A 1 
ATOM 532 C CB  . LEU A 1 67  ? -6.818  -6.003  11.724  1.00 54.35 67  A 1 
ATOM 533 C CG  . LEU A 1 67  ? -5.917  -6.439  12.889  1.00 48.91 67  A 1 
ATOM 534 C CD1 . LEU A 1 67  ? -4.864  -7.438  12.424  1.00 45.53 67  A 1 
ATOM 535 C CD2 . LEU A 1 67  ? -5.228  -5.236  13.518  1.00 46.27 67  A 1 
ATOM 536 N N   . VAL A 1 68  ? -9.398  -3.721  11.085  1.00 56.34 68  A 1 
ATOM 537 C CA  . VAL A 1 68  ? -9.940  -2.986  9.935   1.00 57.48 68  A 1 
ATOM 538 C C   . VAL A 1 68  ? -8.771  -2.616  9.031   1.00 61.35 68  A 1 
ATOM 539 O O   . VAL A 1 68  ? -7.793  -2.002  9.462   1.00 58.17 68  A 1 
ATOM 540 C CB  . VAL A 1 68  ? -10.755 -1.753  10.355  1.00 52.49 68  A 1 
ATOM 541 C CG1 . VAL A 1 68  ? -11.341 -1.033  9.129   1.00 46.27 68  A 1 
ATOM 542 C CG2 . VAL A 1 68  ? -11.925 -2.160  11.259  1.00 47.83 68  A 1 
ATOM 543 N N   . ARG A 1 69  ? -8.832  -3.042  7.774   1.00 63.48 69  A 1 
ATOM 544 C CA  . ARG A 1 69  ? -7.797  -2.773  6.780   1.00 63.52 69  A 1 
ATOM 545 C C   . ARG A 1 69  ? -8.347  -1.824  5.741   1.00 66.36 69  A 1 
ATOM 546 O O   . ARG A 1 69  ? -9.388  -2.095  5.139   1.00 62.38 69  A 1 
ATOM 547 C CB  . ARG A 1 69  ? -7.333  -4.059  6.104   1.00 57.95 69  A 1 
ATOM 548 C CG  . ARG A 1 69  ? -6.700  -5.080  7.063   1.00 52.19 69  A 1 
ATOM 549 C CD  . ARG A 1 69  ? -6.621  -6.371  6.248   1.00 49.38 69  A 1 
ATOM 550 N NE  . ARG A 1 69  ? -5.907  -7.476  6.875   1.00 46.01 69  A 1 
ATOM 551 C CZ  . ARG A 1 69  ? -5.732  -8.641  6.273   1.00 40.13 69  A 1 
ATOM 552 N NH1 . ARG A 1 69  ? -6.235  -8.927  5.135   1.00 38.25 69  A 1 
ATOM 553 N NH2 . ARG A 1 69  ? -5.009  -9.573  6.780   1.00 36.70 69  A 1 
ATOM 554 N N   . TRP A 1 70  ? -7.608  -0.769  5.487   1.00 68.80 70  A 1 
ATOM 555 C CA  . TRP A 1 70  ? -7.918  0.168   4.433   1.00 69.25 70  A 1 
ATOM 556 C C   . TRP A 1 70  ? -6.869  0.059   3.331   1.00 70.95 70  A 1 
ATOM 557 O O   . TRP A 1 70  ? -5.673  0.049   3.599   1.00 68.85 70  A 1 
ATOM 558 C CB  . TRP A 1 70  ? -8.021  1.552   5.044   1.00 64.55 70  A 1 
ATOM 559 C CG  . TRP A 1 70  ? -8.440  2.600   4.081   1.00 60.43 70  A 1 
ATOM 560 C CD1 . TRP A 1 70  ? -9.704  2.993   3.827   1.00 54.38 70  A 1 
ATOM 561 C CD2 . TRP A 1 70  ? -7.582  3.416   3.237   1.00 56.48 70  A 1 
ATOM 562 N NE1 . TRP A 1 70  ? -9.697  4.010   2.901   1.00 49.38 70  A 1 
ATOM 563 C CE2 . TRP A 1 70  ? -8.414  4.312   2.510   1.00 51.60 70  A 1 
ATOM 564 C CE3 . TRP A 1 70  ? -6.195  3.500   3.036   1.00 48.88 70  A 1 
ATOM 565 C CZ2 . TRP A 1 70  ? -7.882  5.259   1.628   1.00 47.43 70  A 1 
ATOM 566 C CZ3 . TRP A 1 70  ? -5.656  4.441   2.148   1.00 46.70 70  A 1 
ATOM 567 C CH2 . TRP A 1 70  ? -6.494  5.316   1.455   1.00 45.88 70  A 1 
ATOM 568 N N   . LEU A 1 71  ? -7.317  -0.088  2.086   1.00 72.16 71  A 1 
ATOM 569 C CA  . LEU A 1 71  ? -6.451  -0.198  0.915   1.00 72.39 71  A 1 
ATOM 570 C C   . LEU A 1 71  ? -6.994  0.694   -0.194  1.00 74.38 71  A 1 
ATOM 571 O O   . LEU A 1 71  ? -8.091  0.449   -0.697  1.00 71.96 71  A 1 
ATOM 572 C CB  . LEU A 1 71  ? -6.373  -1.673  0.470   1.00 68.43 71  A 1 
ATOM 573 C CG  . LEU A 1 71  ? -5.602  -1.905  -0.850  1.00 61.56 71  A 1 
ATOM 574 C CD1 . LEU A 1 71  ? -4.111  -1.641  -0.718  1.00 57.96 71  A 1 
ATOM 575 C CD2 . LEU A 1 71  ? -5.774  -3.354  -1.305  1.00 57.09 71  A 1 
ATOM 576 N N   . CYS A 1 72  ? -6.205  1.662   -0.632  1.00 75.57 72  A 1 
ATOM 577 C CA  . CYS A 1 72  ? -6.487  2.468   -1.811  1.00 76.40 72  A 1 
ATOM 578 C C   . CYS A 1 72  ? -5.433  2.219   -2.889  1.00 78.62 72  A 1 
ATOM 579 O O   . CYS A 1 72  ? -4.268  1.950   -2.591  1.00 76.82 72  A 1 
ATOM 580 C CB  . CYS A 1 72  ? -6.589  3.937   -1.407  1.00 71.41 72  A 1 
ATOM 581 S SG  . CYS A 1 72  ? -7.098  4.935   -2.834  1.00 60.28 72  A 1 
ATOM 582 N N   . GLN A 1 73  ? -5.841  2.276   -4.147  1.00 76.11 73  A 1 
ATOM 583 C CA  . GLN A 1 73  ? -4.951  2.177   -5.297  1.00 77.81 73  A 1 
ATOM 584 C C   . GLN A 1 73  ? -5.129  3.408   -6.175  1.00 78.86 73  A 1 
ATOM 585 O O   . GLN A 1 73  ? -6.255  3.775   -6.508  1.00 78.06 73  A 1 
ATOM 586 C CB  . GLN A 1 73  ? -5.208  0.895   -6.099  1.00 76.43 73  A 1 
ATOM 587 C CG  . GLN A 1 73  ? -5.010  -0.371  -5.257  1.00 69.80 73  A 1 
ATOM 588 C CD  . GLN A 1 73  ? -5.133  -1.661  -6.063  1.00 67.96 73  A 1 
ATOM 589 O OE1 . GLN A 1 73  ? -5.013  -1.722  -7.274  1.00 63.09 73  A 1 
ATOM 590 N NE2 . GLN A 1 73  ? -5.359  -2.779  -5.408  1.00 58.80 73  A 1 
ATOM 591 N N   . LYS A 1 74  ? -4.016  4.010   -6.581  1.00 80.98 74  A 1 
ATOM 592 C CA  . LYS A 1 74  ? -3.975  5.147   -7.498  1.00 81.45 74  A 1 
ATOM 593 C C   . LYS A 1 74  ? -3.124  4.779   -8.706  1.00 81.69 74  A 1 
ATOM 594 O O   . LYS A 1 74  ? -1.991  4.334   -8.546  1.00 80.18 74  A 1 
ATOM 595 C CB  . LYS A 1 74  ? -3.430  6.370   -6.743  1.00 79.19 74  A 1 
ATOM 596 C CG  . LYS A 1 74  ? -3.278  7.609   -7.637  1.00 75.49 74  A 1 
ATOM 597 C CD  . LYS A 1 74  ? -2.620  8.757   -6.867  1.00 74.67 74  A 1 
ATOM 598 C CE  . LYS A 1 74  ? -2.342  9.942   -7.797  1.00 69.78 74  A 1 
ATOM 599 N NZ  . LYS A 1 74  ? -1.540  10.987  -7.113  1.00 64.29 74  A 1 
ATOM 600 N N   . ARG A 1 75  ? -3.659  4.976   -9.910  1.00 80.49 75  A 1 
ATOM 601 C CA  . ARG A 1 75  ? -2.855  4.903   -11.135 1.00 79.92 75  A 1 
ATOM 602 C C   . ARG A 1 75  ? -2.035  6.183   -11.274 1.00 79.42 75  A 1 
ATOM 603 O O   . ARG A 1 75  ? -2.557  7.270   -11.054 1.00 77.21 75  A 1 
ATOM 604 C CB  . ARG A 1 75  ? -3.730  4.660   -12.371 1.00 78.16 75  A 1 
ATOM 605 C CG  . ARG A 1 75  ? -4.319  3.243   -12.375 1.00 71.33 75  A 1 
ATOM 606 C CD  . ARG A 1 75  ? -5.075  2.996   -13.683 1.00 66.70 75  A 1 
ATOM 607 N NE  . ARG A 1 75  ? -5.633  1.630   -13.745 1.00 60.33 75  A 1 
ATOM 608 C CZ  . ARG A 1 75  ? -6.284  1.104   -14.772 1.00 53.76 75  A 1 
ATOM 609 N NH1 . ARG A 1 75  ? -6.500  1.773   -15.869 1.00 48.84 75  A 1 
ATOM 610 N NH2 . ARG A 1 75  ? -6.732  -0.116  -14.709 1.00 45.83 75  A 1 
ATOM 611 N N   . LEU A 1 76  ? -0.771  6.034   -11.637 1.00 79.16 76  A 1 
ATOM 612 C CA  . LEU A 1 76  ? 0.138   7.130   -11.925 1.00 77.38 76  A 1 
ATOM 613 C C   . LEU A 1 76  ? 0.299   7.278   -13.437 1.00 77.04 76  A 1 
ATOM 614 O O   . LEU A 1 76  ? 0.367   6.289   -14.170 1.00 74.86 76  A 1 
ATOM 615 C CB  . LEU A 1 76  ? 1.493   6.885   -11.249 1.00 75.15 76  A 1 
ATOM 616 C CG  . LEU A 1 76  ? 1.460   6.724   -9.726  1.00 71.02 76  A 1 
ATOM 617 C CD1 . LEU A 1 76  ? 2.897   6.537   -9.240  1.00 68.29 76  A 1 
ATOM 618 C CD2 . LEU A 1 76  ? 0.852   7.930   -9.019  1.00 68.00 76  A 1 
ATOM 619 N N   . GLU A 1 77  ? 0.392   8.519   -13.887 1.00 76.05 77  A 1 
ATOM 620 C CA  . GLU A 1 77  ? 0.874   8.808   -15.232 1.00 74.54 77  A 1 
ATOM 621 C C   . GLU A 1 77  ? 2.381   8.559   -15.283 1.00 73.67 77  A 1 
ATOM 622 O O   . GLU A 1 77  ? 3.124   8.964   -14.385 1.00 70.59 77  A 1 
ATOM 623 C CB  . GLU A 1 77  ? 0.523   10.247  -15.629 1.00 72.31 77  A 1 
ATOM 624 C CG  . GLU A 1 77  ? -0.990  10.424  -15.850 1.00 64.40 77  A 1 
ATOM 625 C CD  . GLU A 1 77  ? -1.389  11.893  -16.080 1.00 60.63 77  A 1 
ATOM 626 O OE1 . GLU A 1 77  ? -2.556  12.224  -15.820 1.00 55.52 77  A 1 
ATOM 627 O OE2 . GLU A 1 77  ? -0.527  12.732  -16.431 1.00 55.87 77  A 1 
ATOM 628 N N   . LYS A 1 78  ? 2.834   7.850   -16.316 1.00 71.58 78  A 1 
ATOM 629 C CA  . LYS A 1 78  ? 4.241   7.509   -16.506 1.00 69.37 78  A 1 
ATOM 630 C C   . LYS A 1 78  ? 5.084   8.786   -16.521 1.00 69.57 78  A 1 
ATOM 631 O O   . LYS A 1 78  ? 4.676   9.776   -17.106 1.00 64.75 78  A 1 
ATOM 632 C CB  . LYS A 1 78  ? 4.389   6.696   -17.803 1.00 65.20 78  A 1 
ATOM 633 C CG  . LYS A 1 78  ? 5.745   5.987   -17.872 1.00 58.12 78  A 1 
ATOM 634 C CD  . LYS A 1 78  ? 6.004   5.372   -19.247 1.00 55.92 78  A 1 
ATOM 635 C CE  . LYS A 1 78  ? 7.450   4.876   -19.273 1.00 50.18 78  A 1 
ATOM 636 N NZ  . LYS A 1 78  ? 7.955   4.679   -20.648 1.00 44.03 78  A 1 
ATOM 637 N N   . ASP A 1 79  ? 6.240   8.731   -15.869 1.00 70.44 79  A 1 
ATOM 638 C CA  . ASP A 1 79  ? 7.265   9.793   -15.845 1.00 69.23 79  A 1 
ATOM 639 C C   . ASP A 1 79  ? 6.833   11.137  -15.219 1.00 70.12 79  A 1 
ATOM 640 O O   . ASP A 1 79  ? 7.621   12.073  -15.186 1.00 67.54 79  A 1 
ATOM 641 C CB  . ASP A 1 79  ? 7.929   9.910   -17.234 1.00 66.37 79  A 1 
ATOM 642 C CG  . ASP A 1 79  ? 8.352   8.539   -17.790 1.00 61.17 79  A 1 
ATOM 643 O OD1 . ASP A 1 79  ? 8.839   7.701   -16.997 1.00 56.28 79  A 1 
ATOM 644 O OD2 . ASP A 1 79  ? 8.079   8.250   -18.978 1.00 55.71 79  A 1 
ATOM 645 N N   . LYS A 1 80  ? 5.635   11.238  -14.666 1.00 73.63 80  A 1 
ATOM 646 C CA  . LYS A 1 80  ? 5.113   12.469  -14.049 1.00 72.48 80  A 1 
ATOM 647 C C   . LYS A 1 80  ? 5.243   12.509  -12.527 1.00 73.35 80  A 1 
ATOM 648 O O   . LYS A 1 80  ? 5.239   13.587  -11.936 1.00 68.81 80  A 1 
ATOM 649 C CB  . LYS A 1 80  ? 3.656   12.627  -14.487 1.00 68.83 80  A 1 
ATOM 650 C CG  . LYS A 1 80  ? 3.108   14.044  -14.281 1.00 61.95 80  A 1 
ATOM 651 C CD  . LYS A 1 80  ? 1.699   14.077  -14.860 1.00 58.69 80  A 1 
ATOM 652 C CE  . LYS A 1 80  ? 1.030   15.435  -14.857 1.00 52.22 80  A 1 
ATOM 653 N NZ  . LYS A 1 80  ? -0.287  15.313  -15.537 1.00 45.60 80  A 1 
ATOM 654 N N   . PHE A 1 81  ? 5.329   11.354  -11.893 1.00 74.95 81  A 1 
ATOM 655 C CA  . PHE A 1 81  ? 5.385   11.227  -10.439 1.00 74.29 81  A 1 
ATOM 656 C C   . PHE A 1 81  ? 6.762   10.724  -10.008 1.00 75.87 81  A 1 
ATOM 657 O O   . PHE A 1 81  ? 7.149   9.615   -10.389 1.00 73.92 81  A 1 
ATOM 658 C CB  . PHE A 1 81  ? 4.263   10.311  -9.950  1.00 71.64 81  A 1 
ATOM 659 C CG  . PHE A 1 81  ? 2.886   10.910  -10.137 1.00 67.10 81  A 1 
ATOM 660 C CD1 . PHE A 1 81  ? 2.317   11.705  -9.126  1.00 61.96 81  A 1 
ATOM 661 C CD2 . PHE A 1 81  ? 2.183   10.700  -11.335 1.00 60.71 81  A 1 
ATOM 662 C CE1 . PHE A 1 81  ? 1.049   12.276  -9.311  1.00 54.70 81  A 1 
ATOM 663 C CE2 . PHE A 1 81  ? 0.916   11.279  -11.523 1.00 55.42 81  A 1 
ATOM 664 C CZ  . PHE A 1 81  ? 0.347   12.064  -10.509 1.00 53.53 81  A 1 
ATOM 665 N N   . PRO A 1 82  ? 7.507   11.504  -9.203  1.00 77.30 82  A 1 
ATOM 666 C CA  . PRO A 1 82  ? 8.780   11.058  -8.668  1.00 77.03 82  A 1 
ATOM 667 C C   . PRO A 1 82  ? 8.528   9.955   -7.639  1.00 79.31 82  A 1 
ATOM 668 O O   . PRO A 1 82  ? 7.744   10.129  -6.708  1.00 76.35 82  A 1 
ATOM 669 C CB  . PRO A 1 82  ? 9.412   12.310  -8.053  1.00 73.04 82  A 1 
ATOM 670 C CG  . PRO A 1 82  ? 8.206   13.140  -7.624  1.00 70.26 82  A 1 
ATOM 671 C CD  . PRO A 1 82  ? 7.156   12.816  -8.678  1.00 72.06 82  A 1 
ATOM 672 N N   . TRP A 1 83  ? 9.197   8.815   -7.796  1.00 83.16 83  A 1 
ATOM 673 C CA  . TRP A 1 83  ? 9.197   7.770   -6.783  1.00 85.32 83  A 1 
ATOM 674 C C   . TRP A 1 83  ? 10.635  7.462   -6.391  1.00 85.36 83  A 1 
ATOM 675 O O   . TRP A 1 83  ? 11.426  7.129   -7.276  1.00 84.23 83  A 1 
ATOM 676 C CB  . TRP A 1 83  ? 8.482   6.513   -7.270  1.00 85.60 83  A 1 
ATOM 677 C CG  . TRP A 1 83  ? 8.283   5.527   -6.163  1.00 85.98 83  A 1 
ATOM 678 C CD1 . TRP A 1 83  ? 9.141   4.545   -5.795  1.00 84.72 83  A 1 
ATOM 679 C CD2 . TRP A 1 83  ? 7.195   5.493   -5.197  1.00 86.78 83  A 1 
ATOM 680 N NE1 . TRP A 1 83  ? 8.654   3.892   -4.678  1.00 84.14 83  A 1 
ATOM 681 C CE2 . TRP A 1 83  ? 7.457   4.443   -4.272  1.00 85.60 83  A 1 
ATOM 682 C CE3 . TRP A 1 83  ? 6.026   6.252   -5.013  1.00 84.22 83  A 1 
ATOM 683 C CZ2 . TRP A 1 83  ? 6.589   4.154   -3.209  1.00 84.52 83  A 1 
ATOM 684 C CZ3 . TRP A 1 83  ? 5.149   5.965   -3.957  1.00 83.60 83  A 1 
ATOM 685 C CH2 . TRP A 1 83  ? 5.426   4.925   -3.057  1.00 83.57 83  A 1 
ATOM 686 N N   . PRO A 1 84  ? 10.988  7.570   -5.103  1.00 85.28 84  A 1 
ATOM 687 C CA  . PRO A 1 84  ? 12.355  7.397   -4.646  1.00 85.51 84  A 1 
ATOM 688 C C   . PRO A 1 84  ? 12.789  5.932   -4.744  1.00 85.70 84  A 1 
ATOM 689 O O   . PRO A 1 84  ? 12.035  5.015   -4.404  1.00 83.87 84  A 1 
ATOM 690 C CB  . PRO A 1 84  ? 12.350  7.903   -3.208  1.00 84.04 84  A 1 
ATOM 691 C CG  . PRO A 1 84  ? 10.930  7.617   -2.744  1.00 83.94 84  A 1 
ATOM 692 C CD  . PRO A 1 84  ? 10.111  7.891   -3.987  1.00 86.95 84  A 1 
ATOM 693 N N   . GLU A 1 85  ? 14.021  5.707   -5.179  1.00 86.06 85  A 1 
ATOM 694 C CA  . GLU A 1 85  ? 14.597  4.362   -5.298  1.00 84.82 85  A 1 
ATOM 695 C C   . GLU A 1 85  ? 15.316  3.913   -4.017  1.00 85.44 85  A 1 
ATOM 696 O O   . GLU A 1 85  ? 15.463  2.714   -3.774  1.00 82.40 85  A 1 
ATOM 697 C CB  . GLU A 1 85  ? 15.529  4.285   -6.515  1.00 82.33 85  A 1 
ATOM 698 C CG  . GLU A 1 85  ? 14.753  4.538   -7.817  1.00 75.22 85  A 1 
ATOM 699 C CD  . GLU A 1 85  ? 15.495  4.104   -9.090  1.00 70.22 85  A 1 
ATOM 700 O OE1 . GLU A 1 85  ? 14.796  4.044   -10.131 1.00 62.15 85  A 1 
ATOM 701 O OE2 . GLU A 1 85  ? 16.697  3.783   -9.035  1.00 61.23 85  A 1 
ATOM 702 N N   . ASN A 1 86  ? 15.738  4.863   -3.188  1.00 85.08 86  A 1 
ATOM 703 C CA  . ASN A 1 86  ? 16.482  4.618   -1.956  1.00 85.29 86  A 1 
ATOM 704 C C   . ASN A 1 86  ? 16.060  5.583   -0.831  1.00 85.88 86  A 1 
ATOM 705 O O   . ASN A 1 86  ? 15.309  6.535   -1.038  1.00 84.38 86  A 1 
ATOM 706 C CB  . ASN A 1 86  ? 17.985  4.699   -2.286  1.00 84.01 86  A 1 
ATOM 707 C CG  . ASN A 1 86  ? 18.379  6.055   -2.833  1.00 81.06 86  A 1 
ATOM 708 O OD1 . ASN A 1 86  ? 18.260  7.054   -2.154  1.00 72.80 86  A 1 
ATOM 709 N ND2 . ASN A 1 86  ? 18.824  6.123   -4.069  1.00 75.31 86  A 1 
ATOM 710 N N   . GLU A 1 87  ? 16.557  5.338   0.379   1.00 84.05 87  A 1 
ATOM 711 C CA  . GLU A 1 87  ? 16.208  6.144   1.557   1.00 82.53 87  A 1 
ATOM 712 C C   . GLU A 1 87  ? 16.683  7.602   1.478   1.00 83.27 87  A 1 
ATOM 713 O O   . GLU A 1 87  ? 16.037  8.483   2.047   1.00 81.58 87  A 1 
ATOM 714 C CB  . GLU A 1 87  ? 16.816  5.531   2.819   1.00 80.95 87  A 1 
ATOM 715 C CG  . GLU A 1 87  ? 16.234  4.161   3.175   1.00 71.87 87  A 1 
ATOM 716 C CD  . GLU A 1 87  ? 16.755  3.645   4.526   1.00 66.45 87  A 1 
ATOM 717 O OE1 . GLU A 1 87  ? 16.292  2.557   4.922   1.00 59.47 87  A 1 
ATOM 718 O OE2 . GLU A 1 87  ? 17.582  4.348   5.153   1.00 59.07 87  A 1 
ATOM 719 N N   . CYS A 1 88  ? 17.799  7.868   0.790   1.00 86.37 88  A 1 
ATOM 720 C CA  . CYS A 1 88  ? 18.291  9.234   0.601   1.00 86.28 88  A 1 
ATOM 721 C C   . CYS A 1 88  ? 17.300  10.037  -0.244  1.00 86.46 88  A 1 
ATOM 722 O O   . CYS A 1 88  ? 16.853  11.097  0.182   1.00 83.64 88  A 1 
ATOM 723 C CB  . CYS A 1 88  ? 19.688  9.216   -0.034  1.00 84.80 88  A 1 
ATOM 724 S SG  . CYS A 1 88  ? 20.887  8.478   1.111   1.00 74.03 88  A 1 
ATOM 725 N N   . GLU A 1 89  ? 16.856  9.469   -1.360  1.00 82.49 89  A 1 
ATOM 726 C CA  . GLU A 1 89  ? 15.844  10.093  -2.215  1.00 82.67 89  A 1 
ATOM 727 C C   . GLU A 1 89  ? 14.495  10.272  -1.502  1.00 82.76 89  A 1 
ATOM 728 O O   . GLU A 1 89  ? 13.792  11.245  -1.758  1.00 82.52 89  A 1 
ATOM 729 C CB  . GLU A 1 89  ? 15.648  9.247   -3.472  1.00 82.54 89  A 1 
ATOM 730 C CG  . GLU A 1 89  ? 16.837  9.308   -4.439  1.00 80.32 89  A 1 
ATOM 731 C CD  . GLU A 1 89  ? 16.685  8.309   -5.593  1.00 78.07 89  A 1 
ATOM 732 O OE1 . GLU A 1 89  ? 17.725  7.824   -6.082  1.00 71.22 89  A 1 
ATOM 733 O OE2 . GLU A 1 89  ? 15.533  7.969   -5.956  1.00 73.14 89  A 1 
ATOM 734 N N   . VAL A 1 90  ? 14.140  9.383   -0.566  1.00 83.08 90  A 1 
ATOM 735 C CA  . VAL A 1 90  ? 12.942  9.584   0.276   1.00 82.24 90  A 1 
ATOM 736 C C   . VAL A 1 90  ? 13.068  10.852  1.118   1.00 81.87 90  A 1 
ATOM 737 O O   . VAL A 1 90  ? 12.093  11.585  1.264   1.00 80.81 90  A 1 
ATOM 738 C CB  . VAL A 1 90  ? 12.665  8.382   1.199   1.00 81.63 90  A 1 
ATOM 739 C CG1 . VAL A 1 90  ? 11.511  8.637   2.187   1.00 75.30 90  A 1 
ATOM 740 C CG2 . VAL A 1 90  ? 12.265  7.141   0.405   1.00 76.72 90  A 1 
ATOM 741 N N   . ARG A 1 91  ? 14.252  11.126  1.672   1.00 83.72 91  A 1 
ATOM 742 C CA  . ARG A 1 91  ? 14.503  12.329  2.488   1.00 81.89 91  A 1 
ATOM 743 C C   . ARG A 1 91  ? 14.569  13.604  1.652   1.00 82.60 91  A 1 
ATOM 744 O O   . ARG A 1 91  ? 14.326  14.677  2.186   1.00 81.54 91  A 1 
ATOM 745 C CB  . ARG A 1 91  ? 15.804  12.161  3.280   1.00 81.71 91  A 1 
ATOM 746 C CG  . ARG A 1 91  ? 15.721  11.034  4.316   1.00 74.75 91  A 1 
ATOM 747 C CD  . ARG A 1 91  ? 17.091  10.833  4.963   1.00 70.60 91  A 1 
ATOM 748 N NE  . ARG A 1 91  ? 17.135  9.601   5.763   1.00 63.14 91  A 1 
ATOM 749 C CZ  . ARG A 1 91  ? 18.168  9.154   6.457   1.00 55.05 91  A 1 
ATOM 750 N NH1 . ARG A 1 91  ? 19.267  9.849   6.586   1.00 51.30 91  A 1 
ATOM 751 N NH2 . ARG A 1 91  ? 18.111  7.978   7.024   1.00 48.27 91  A 1 
ATOM 752 N N   . GLU A 1 92  ? 14.898  13.474  0.375   1.00 82.18 92  A 1 
ATOM 753 C CA  . GLU A 1 92  ? 14.978  14.580  -0.581  1.00 81.46 92  A 1 
ATOM 754 C C   . GLU A 1 92  ? 13.623  14.923  -1.222  1.00 82.21 92  A 1 
ATOM 755 O O   . GLU A 1 92  ? 13.512  15.928  -1.926  1.00 81.14 92  A 1 
ATOM 756 C CB  . GLU A 1 92  ? 16.014  14.240  -1.658  1.00 80.75 92  A 1 
ATOM 757 C CG  . GLU A 1 92  ? 17.445  14.227  -1.097  1.00 74.03 92  A 1 
ATOM 758 C CD  . GLU A 1 92  ? 18.493  13.738  -2.113  1.00 68.61 92  A 1 
ATOM 759 O OE1 . GLU A 1 92  ? 19.667  13.612  -1.696  1.00 62.29 92  A 1 
ATOM 760 O OE2 . GLU A 1 92  ? 18.124  13.483  -3.283  1.00 64.23 92  A 1 
ATOM 761 N N   . LEU A 1 93  ? 12.580  14.131  -0.981  1.00 78.14 93  A 1 
ATOM 762 C CA  . LEU A 1 93  ? 11.242  14.445  -1.476  1.00 77.30 93  A 1 
ATOM 763 C C   . LEU A 1 93  ? 10.761  15.782  -0.913  1.00 76.91 93  A 1 
ATOM 764 O O   . LEU A 1 93  ? 10.631  15.968  0.297   1.00 77.13 93  A 1 
ATOM 765 C CB  . LEU A 1 93  ? 10.233  13.344  -1.120  1.00 77.46 93  A 1 
ATOM 766 C CG  . LEU A 1 93  ? 10.336  12.074  -1.971  1.00 73.41 93  A 1 
ATOM 767 C CD1 . LEU A 1 93  ? 9.365   11.037  -1.408  1.00 70.89 93  A 1 
ATOM 768 C CD2 . LEU A 1 93  ? 9.964   12.310  -3.433  1.00 71.08 93  A 1 
ATOM 769 N N   . THR A 1 94  ? 10.418  16.686  -1.809  1.00 80.53 94  A 1 
ATOM 770 C CA  . THR A 1 94  ? 9.801   17.954  -1.424  1.00 79.92 94  A 1 
ATOM 771 C C   . THR A 1 94  ? 8.356   17.734  -0.979  1.00 81.41 94  A 1 
ATOM 772 O O   . THR A 1 94  ? 7.694   16.760  -1.356  1.00 81.53 94  A 1 
ATOM 773 C CB  . THR A 1 94  ? 9.881   19.017  -2.531  1.00 78.53 94  A 1 
ATOM 774 O OG1 . THR A 1 94  ? 9.007   18.716  -3.587  1.00 73.39 94  A 1 
ATOM 775 C CG2 . THR A 1 94  ? 11.288  19.193  -3.097  1.00 71.89 94  A 1 
ATOM 776 N N   . PHE A 1 95  ? 7.835   18.683  -0.195  1.00 79.86 95  A 1 
ATOM 777 C CA  . PHE A 1 95  ? 6.430   18.656  0.218   1.00 80.26 95  A 1 
ATOM 778 C C   . PHE A 1 95  ? 5.477   18.608  -0.984  1.00 81.45 95  A 1 
ATOM 779 O O   . PHE A 1 95  ? 4.503   17.856  -0.978  1.00 80.62 95  A 1 
ATOM 780 C CB  . PHE A 1 95  ? 6.147   19.883  1.087   1.00 79.28 95  A 1 
ATOM 781 C CG  . PHE A 1 95  ? 4.711   19.958  1.546   1.00 76.39 95  A 1 
ATOM 782 C CD1 . PHE A 1 95  ? 3.794   20.791  0.880   1.00 72.54 95  A 1 
ATOM 783 C CD2 . PHE A 1 95  ? 4.276   19.156  2.617   1.00 71.51 95  A 1 
ATOM 784 C CE1 . PHE A 1 95  ? 2.449   20.832  1.288   1.00 66.06 95  A 1 
ATOM 785 C CE2 . PHE A 1 95  ? 2.928   19.191  3.023   1.00 65.37 95  A 1 
ATOM 786 C CZ  . PHE A 1 95  ? 2.015   20.030  2.358   1.00 64.49 95  A 1 
ATOM 787 N N   . GLU A 1 96  ? 5.793   19.347  -2.049  1.00 79.92 96  A 1 
ATOM 788 C CA  . GLU A 1 96  ? 5.009   19.384  -3.289  1.00 80.23 96  A 1 
ATOM 789 C C   . GLU A 1 96  ? 4.984   18.027  -3.990  1.00 80.89 96  A 1 
ATOM 790 O O   . GLU A 1 96  ? 3.923   17.547  -4.400  1.00 80.69 96  A 1 
ATOM 791 C CB  . GLU A 1 96  ? 5.619   20.437  -4.221  1.00 80.80 96  A 1 
ATOM 792 C CG  . GLU A 1 96  ? 5.490   21.858  -3.654  1.00 73.51 96  A 1 
ATOM 793 C CD  . GLU A 1 96  ? 6.403   22.881  -4.348  1.00 64.92 96  A 1 
ATOM 794 O OE1 . GLU A 1 96  ? 6.269   24.069  -3.999  1.00 58.89 96  A 1 
ATOM 795 O OE2 . GLU A 1 96  ? 7.243   22.468  -5.180  1.00 59.18 96  A 1 
ATOM 796 N N   . GLN A 1 97  ? 6.139   17.351  -4.067  1.00 80.76 97  A 1 
ATOM 797 C CA  . GLN A 1 97  ? 6.237   16.011  -4.643  1.00 80.11 97  A 1 
ATOM 798 C C   . GLN A 1 97  ? 5.436   14.989  -3.827  1.00 81.15 97  A 1 
ATOM 799 O O   . GLN A 1 97  ? 4.699   14.176  -4.399  1.00 81.50 97  A 1 
ATOM 800 C CB  . GLN A 1 97  ? 7.710   15.593  -4.704  1.00 79.72 97  A 1 
ATOM 801 C CG  . GLN A 1 97  ? 8.494   16.341  -5.788  1.00 77.63 97  A 1 
ATOM 802 C CD  . GLN A 1 97  ? 9.993   16.057  -5.681  1.00 74.82 97  A 1 
ATOM 803 O OE1 . GLN A 1 97  ? 10.540  15.869  -4.612  1.00 70.63 97  A 1 
ATOM 804 N NE2 . GLN A 1 97  ? 10.708  16.014  -6.778  1.00 66.60 97  A 1 
ATOM 805 N N   . LEU A 1 98  ? 5.521   15.050  -2.500  1.00 79.61 98  A 1 
ATOM 806 C CA  . LEU A 1 98  ? 4.720   14.200  -1.623  1.00 78.95 98  A 1 
ATOM 807 C C   . LEU A 1 98  ? 3.224   14.488  -1.791  1.00 78.86 98  A 1 
ATOM 808 O O   . LEU A 1 98  ? 2.426   13.559  -1.912  1.00 78.54 98  A 1 
ATOM 809 C CB  . LEU A 1 98  ? 5.183   14.395  -0.170  1.00 79.30 98  A 1 
ATOM 810 C CG  . LEU A 1 98  ? 4.456   13.482  0.833   1.00 74.42 98  A 1 
ATOM 811 C CD1 . LEU A 1 98  ? 4.727   12.000  0.572   1.00 70.19 98  A 1 
ATOM 812 C CD2 . LEU A 1 98  ? 4.909   13.810  2.253   1.00 69.42 98  A 1 
ATOM 813 N N   . GLN A 1 99  ? 2.839   15.750  -1.866  1.00 79.32 99  A 1 
ATOM 814 C CA  . GLN A 1 99  ? 1.456   16.153  -2.106  1.00 78.81 99  A 1 
ATOM 815 C C   . GLN A 1 99  ? 0.941   15.639  -3.458  1.00 78.69 99  A 1 
ATOM 816 O O   . GLN A 1 99  ? -0.187  15.145  -3.533  1.00 78.51 99  A 1 
ATOM 817 C CB  . GLN A 1 99  ? 1.351   17.679  -2.006  1.00 78.25 99  A 1 
ATOM 818 C CG  . GLN A 1 99  ? -0.105  18.159  -2.065  1.00 71.13 99  A 1 
ATOM 819 C CD  . GLN A 1 99  ? -0.238  19.676  -1.937  1.00 66.14 99  A 1 
ATOM 820 O OE1 . GLN A 1 99  ? 0.717   20.417  -1.814  1.00 60.22 99  A 1 
ATOM 821 N NE2 . GLN A 1 99  ? -1.441  20.207  -1.962  1.00 56.88 99  A 1 
ATOM 822 N N   . MET A 1 100 ? 1.762   15.666  -4.517  1.00 79.85 100 A 1 
ATOM 823 C CA  . MET A 1 100 ? 1.419   15.070  -5.813  1.00 79.43 100 A 1 
ATOM 824 C C   . MET A 1 100 ? 1.174   13.563  -5.711  1.00 79.62 100 A 1 
ATOM 825 O O   . MET A 1 100 ? 0.224   13.052  -6.316  1.00 78.81 100 A 1 
ATOM 826 C CB  . MET A 1 100 ? 2.530   15.323  -6.837  1.00 77.85 100 A 1 
ATOM 827 C CG  . MET A 1 100 ? 2.560   16.759  -7.353  1.00 71.25 100 A 1 
ATOM 828 S SD  . MET A 1 100 ? 3.887   17.056  -8.552  1.00 66.95 100 A 1 
ATOM 829 C CE  . MET A 1 100 ? 3.305   16.097  -9.967  1.00 58.91 100 A 1 
ATOM 830 N N   . LEU A 1 101 ? 1.997   12.841  -4.945  1.00 78.85 101 A 1 
ATOM 831 C CA  . LEU A 1 101 ? 1.818   11.402  -4.731  1.00 78.52 101 A 1 
ATOM 832 C C   . LEU A 1 101 ? 0.515   11.105  -3.984  1.00 78.30 101 A 1 
ATOM 833 O O   . LEU A 1 101 ? -0.227  10.207  -4.386  1.00 77.43 101 A 1 
ATOM 834 C CB  . LEU A 1 101 ? 3.028   10.823  -3.976  1.00 78.59 101 A 1 
ATOM 835 C CG  . LEU A 1 101 ? 4.326   10.771  -4.801  1.00 75.39 101 A 1 
ATOM 836 C CD1 . LEU A 1 101 ? 5.485   10.352  -3.901  1.00 72.95 101 A 1 
ATOM 837 C CD2 . LEU A 1 101 ? 4.227   9.775   -5.960  1.00 72.16 101 A 1 
ATOM 838 N N   . LEU A 1 102 ? 0.208   11.884  -2.958  1.00 79.36 102 A 1 
ATOM 839 C CA  . LEU A 1 102 ? -0.988  11.714  -2.130  1.00 77.44 102 A 1 
ATOM 840 C C   . LEU A 1 102 ? -2.269  12.226  -2.802  1.00 76.41 102 A 1 
ATOM 841 O O   . LEU A 1 102 ? -3.358  11.726  -2.514  1.00 73.90 102 A 1 
ATOM 842 C CB  . LEU A 1 102 ? -0.758  12.412  -0.782  1.00 77.07 102 A 1 
ATOM 843 C CG  . LEU A 1 102 ? 0.393   11.831  0.061   1.00 74.87 102 A 1 
ATOM 844 C CD1 . LEU A 1 102 ? 0.548   12.654  1.335   1.00 72.70 102 A 1 
ATOM 845 C CD2 . LEU A 1 102 ? 0.154   10.375  0.444   1.00 72.00 102 A 1 
ATOM 846 N N   . SER A 1 103 ? -2.156  13.179  -3.730  1.00 78.50 103 A 1 
ATOM 847 C CA  . SER A 1 103 ? -3.297  13.747  -4.443  1.00 77.07 103 A 1 
ATOM 848 C C   . SER A 1 103 ? -4.111  12.664  -5.156  1.00 75.42 103 A 1 
ATOM 849 O O   . SER A 1 103 ? -3.571  11.838  -5.888  1.00 70.67 103 A 1 
ATOM 850 C CB  . SER A 1 103 ? -2.826  14.796  -5.451  1.00 75.21 103 A 1 
ATOM 851 O OG  . SER A 1 103 ? -3.948  15.365  -6.098  1.00 65.46 103 A 1 
ATOM 852 N N   . GLY A 1 104 ? -5.417  12.666  -4.958  1.00 74.27 104 A 1 
ATOM 853 C CA  . GLY A 1 104 ? -6.323  11.674  -5.554  1.00 72.57 104 A 1 
ATOM 854 C C   . GLY A 1 104 ? -6.342  10.309  -4.859  1.00 73.52 104 A 1 
ATOM 855 O O   . GLY A 1 104 ? -7.081  9.425   -5.296  1.00 70.50 104 A 1 
ATOM 856 N N   . ILE A 1 105 ? -5.582  10.118  -3.776  1.00 71.70 105 A 1 
ATOM 857 C CA  . ILE A 1 105 ? -5.800  9.004   -2.853  1.00 71.18 105 A 1 
ATOM 858 C C   . ILE A 1 105 ? -6.969  9.389   -1.943  1.00 69.35 105 A 1 
ATOM 859 O O   . ILE A 1 105 ? -6.871  10.313  -1.142  1.00 66.42 105 A 1 
ATOM 860 C CB  . ILE A 1 105 ? -4.522  8.646   -2.066  1.00 71.07 105 A 1 
ATOM 861 C CG1 . ILE A 1 105 ? -3.381  8.249   -3.034  1.00 68.67 105 A 1 
ATOM 862 C CG2 . ILE A 1 105 ? -4.818  7.506   -1.082  1.00 67.94 105 A 1 
ATOM 863 C CD1 . ILE A 1 105 ? -2.051  7.918   -2.351  1.00 64.33 105 A 1 
ATOM 864 N N   . ASP A 1 106 ? -8.076  8.682   -2.072  1.00 65.94 106 A 1 
ATOM 865 C CA  . ASP A 1 106 ? -9.271  8.935   -1.268  1.00 64.61 106 A 1 
ATOM 866 C C   . ASP A 1 106 ? -9.154  8.239   0.093   1.00 64.17 106 A 1 
ATOM 867 O O   . ASP A 1 106 ? -9.609  7.110   0.277   1.00 61.24 106 A 1 
ATOM 868 C CB  . ASP A 1 106 ? -10.521 8.530   -2.056  1.00 61.16 106 A 1 
ATOM 869 C CG  . ASP A 1 106 ? -11.825 8.931   -1.359  1.00 56.48 106 A 1 
ATOM 870 O OD1 . ASP A 1 106 ? -11.769 9.380   -0.188  1.00 51.43 106 A 1 
ATOM 871 O OD2 . ASP A 1 106 ? -12.880 8.753   -2.008  1.00 50.60 106 A 1 
ATOM 872 N N   . PHE A 1 107 ? -8.531  8.922   1.060   1.00 65.30 107 A 1 
ATOM 873 C CA  . PHE A 1 107 ? -8.361  8.443   2.435   1.00 62.78 107 A 1 
ATOM 874 C C   . PHE A 1 107 ? -9.675  8.346   3.229   1.00 60.59 107 A 1 
ATOM 875 O O   . PHE A 1 107 ? -9.696  7.781   4.324   1.00 58.42 107 A 1 
ATOM 876 C CB  . PHE A 1 107 ? -7.361  9.350   3.160   1.00 61.82 107 A 1 
ATOM 877 C CG  . PHE A 1 107 ? -5.949  9.279   2.613   1.00 62.38 107 A 1 
ATOM 878 C CD1 . PHE A 1 107 ? -5.098  8.226   2.997   1.00 60.15 107 A 1 
ATOM 879 C CD2 . PHE A 1 107 ? -5.478  10.259  1.724   1.00 58.86 107 A 1 
ATOM 880 C CE1 . PHE A 1 107 ? -3.787  8.150   2.501   1.00 56.93 107 A 1 
ATOM 881 C CE2 . PHE A 1 107 ? -4.167  10.183  1.223   1.00 56.90 107 A 1 
ATOM 882 C CZ  . PHE A 1 107 ? -3.320  9.128   1.614   1.00 56.91 107 A 1 
ATOM 883 N N   . PHE A 1 108 ? -10.766 8.882   2.695   1.00 57.82 108 A 1 
ATOM 884 C CA  . PHE A 1 108 ? -12.064 8.924   3.368   1.00 55.57 108 A 1 
ATOM 885 C C   . PHE A 1 108 ? -13.040 7.876   2.834   1.00 55.49 108 A 1 
ATOM 886 O O   . PHE A 1 108 ? -14.080 7.622   3.449   1.00 52.28 108 A 1 
ATOM 887 C CB  . PHE A 1 108 ? -12.637 10.335  3.240   1.00 50.62 108 A 1 
ATOM 888 C CG  . PHE A 1 108 ? -11.714 11.401  3.798   1.00 49.13 108 A 1 
ATOM 889 C CD1 . PHE A 1 108 ? -11.614 11.586  5.187   1.00 46.23 108 A 1 
ATOM 890 C CD2 . PHE A 1 108 ? -10.922 12.177  2.933   1.00 44.69 108 A 1 
ATOM 891 C CE1 . PHE A 1 108 ? -10.737 12.545  5.711   1.00 40.55 108 A 1 
ATOM 892 C CE2 . PHE A 1 108 ? -10.041 13.136  3.459   1.00 40.48 108 A 1 
ATOM 893 C CZ  . PHE A 1 108 ? -9.949  13.322  4.850   1.00 40.09 108 A 1 
ATOM 894 N N   . LYS A 1 109 ? -12.715 7.231   1.710   1.00 57.47 109 A 1 
ATOM 895 C CA  . LYS A 1 109 ? -13.562 6.198   1.131   1.00 57.49 109 A 1 
ATOM 896 C C   . LYS A 1 109 ? -13.482 4.923   1.964   1.00 56.88 109 A 1 
ATOM 897 O O   . LYS A 1 109 ? -12.424 4.324   2.124   1.00 54.23 109 A 1 
ATOM 898 C CB  . LYS A 1 109 ? -13.174 5.994   -0.332  1.00 54.69 109 A 1 
ATOM 899 C CG  . LYS A 1 109 ? -14.200 5.142   -1.083  1.00 50.41 109 A 1 
ATOM 900 C CD  . LYS A 1 109 ? -13.880 5.199   -2.577  1.00 48.38 109 A 1 
ATOM 901 C CE  . LYS A 1 109 ? -14.934 4.453   -3.381  1.00 43.88 109 A 1 
ATOM 902 N NZ  . LYS A 1 109 ? -14.710 4.670   -4.830  1.00 40.06 109 A 1 
ATOM 903 N N   . ALA A 1 110 ? -14.636 4.481   2.456   1.00 51.57 110 A 1 
ATOM 904 C CA  . ALA A 1 110 ? -14.750 3.192   3.118   1.00 50.59 110 A 1 
ATOM 905 C C   . ALA A 1 110 ? -14.432 2.068   2.122   1.00 51.24 110 A 1 
ATOM 906 O O   . ALA A 1 110 ? -15.134 1.869   1.129   1.00 48.42 110 A 1 
ATOM 907 C CB  . ALA A 1 110 ? -16.154 3.066   3.727   1.00 46.44 110 A 1 
ATOM 908 N N   . HIS A 1 111 ? -13.361 1.328   2.382   1.00 52.91 111 A 1 
ATOM 909 C CA  . HIS A 1 111 ? -13.008 0.125   1.635   1.00 52.89 111 A 1 
ATOM 910 C C   . HIS A 1 111 ? -13.462 -1.111  2.415   1.00 53.55 111 A 1 
ATOM 911 O O   . HIS A 1 111 ? -13.612 -1.071  3.632   1.00 51.80 111 A 1 
ATOM 912 C CB  . HIS A 1 111 ? -11.515 0.143   1.299   1.00 49.43 111 A 1 
ATOM 913 C CG  . HIS A 1 111 ? -11.180 1.163   0.237   1.00 47.16 111 A 1 
ATOM 914 N ND1 . HIS A 1 111 ? -11.246 0.970   -1.128  1.00 44.40 111 A 1 
ATOM 915 C CD2 . HIS A 1 111 ? -10.787 2.455   0.439   1.00 42.84 111 A 1 
ATOM 916 C CE1 . HIS A 1 111 ? -10.891 2.115   -1.725  1.00 41.18 111 A 1 
ATOM 917 N NE2 . HIS A 1 111 ? -10.608 3.052   -0.811  1.00 40.95 111 A 1 
ATOM 918 N N   . LYS A 1 112 ? -13.733 -2.215  1.695   1.00 51.59 112 A 1 
ATOM 919 C CA  . LYS A 1 112 ? -14.270 -3.444  2.292   1.00 53.07 112 A 1 
ATOM 920 C C   . LYS A 1 112 ? -13.376 -3.946  3.428   1.00 53.81 112 A 1 
ATOM 921 O O   . LYS A 1 112 ? -12.174 -4.124  3.242   1.00 52.58 112 A 1 
ATOM 922 C CB  . LYS A 1 112 ? -14.441 -4.552  1.237   1.00 51.26 112 A 1 
ATOM 923 C CG  . LYS A 1 112 ? -15.634 -4.307  0.297   1.00 47.27 112 A 1 
ATOM 924 C CD  . LYS A 1 112 ? -15.818 -5.495  -0.658  1.00 44.91 112 A 1 
ATOM 925 C CE  . LYS A 1 112 ? -17.061 -5.295  -1.527  1.00 40.60 112 A 1 
ATOM 926 N NZ  . LYS A 1 112 ? -17.302 -6.449  -2.433  1.00 36.59 112 A 1 
ATOM 927 N N   . GLU A 1 113 ? -14.001 -4.242  4.558   1.00 50.32 113 A 1 
ATOM 928 C CA  . GLU A 1 113 ? -13.363 -4.944  5.669   1.00 51.58 113 A 1 
ATOM 929 C C   . GLU A 1 113 ? -12.857 -6.315  5.203   1.00 52.45 113 A 1 
ATOM 930 O O   . GLU A 1 113 ? -13.586 -7.105  4.592   1.00 51.68 113 A 1 
ATOM 931 C CB  . GLU A 1 113 ? -14.348 -5.103  6.833   1.00 49.79 113 A 1 
ATOM 932 C CG  . GLU A 1 113 ? -14.723 -3.756  7.471   1.00 45.37 113 A 1 
ATOM 933 C CD  . GLU A 1 113 ? -15.758 -3.885  8.600   1.00 42.96 113 A 1 
ATOM 934 O OE1 . GLU A 1 113 ? -16.091 -2.830  9.178   1.00 41.42 113 A 1 
ATOM 935 O OE2 . GLU A 1 113 ? -16.235 -5.019  8.841   1.00 40.17 113 A 1 
ATOM 936 N N   . LEU A 1 114 ? -11.587 -6.601  5.465   1.00 51.43 114 A 1 
ATOM 937 C CA  . LEU A 1 114 ? -10.988 -7.911  5.233   1.00 52.53 114 A 1 
ATOM 938 C C   . LEU A 1 114 ? -10.615 -8.501  6.592   1.00 52.57 114 A 1 
ATOM 939 O O   . LEU A 1 114 ? -9.694  -8.018  7.256   1.00 50.62 114 A 1 
ATOM 940 C CB  . LEU A 1 114 ? -9.765  -7.794  4.307   1.00 50.02 114 A 1 
ATOM 941 C CG  . LEU A 1 114 ? -10.069 -7.438  2.840   1.00 46.38 114 A 1 
ATOM 942 C CD1 . LEU A 1 114 ? -8.751  -7.190  2.102   1.00 44.45 114 A 1 
ATOM 943 C CD2 . LEU A 1 114 ? -10.801 -8.570  2.111   1.00 43.58 114 A 1 
ATOM 944 N N   . PHE A 1 115 ? -11.310 -9.555  6.987   1.00 47.83 115 A 1 
ATOM 945 C CA  . PHE A 1 115 ? -11.118 -10.231 8.266   1.00 50.06 115 A 1 
ATOM 946 C C   . PHE A 1 115 ? -9.840  -11.080 8.261   1.00 50.09 115 A 1 
ATOM 947 O O   . PHE A 1 115 ? -9.601  -11.866 7.344   1.00 48.85 115 A 1 
ATOM 948 C CB  . PHE A 1 115 ? -12.367 -11.065 8.581   1.00 48.38 115 A 1 
ATOM 949 C CG  . PHE A 1 115 ? -13.633 -10.226 8.686   1.00 45.52 115 A 1 
ATOM 950 C CD1 . PHE A 1 115 ? -13.950 -9.580  9.891   1.00 43.01 115 A 1 
ATOM 951 C CD2 . PHE A 1 115 ? -14.469 -10.052 7.566   1.00 42.68 115 A 1 
ATOM 952 C CE1 . PHE A 1 115 ? -15.090 -8.764  9.978   1.00 39.46 115 A 1 
ATOM 953 C CE2 . PHE A 1 115 ? -15.611 -9.227  7.653   1.00 40.20 115 A 1 
ATOM 954 C CZ  . PHE A 1 115 ? -15.920 -8.585  8.861   1.00 38.69 115 A 1 
ATOM 955 N N   . TYR A 1 116 ? -9.018  -10.967 9.311   1.00 48.25 116 A 1 
ATOM 956 C CA  . TYR A 1 116 ? -7.995  -11.964 9.615   1.00 49.20 116 A 1 
ATOM 957 C C   . TYR A 1 116 ? -8.664  -13.139 10.325  1.00 49.51 116 A 1 
ATOM 958 O O   . TYR A 1 116 ? -9.314  -12.960 11.352  1.00 48.58 116 A 1 
ATOM 959 C CB  . TYR A 1 116 ? -6.884  -11.392 10.513  1.00 47.45 116 A 1 
ATOM 960 C CG  . TYR A 1 116 ? -5.721  -10.739 9.797   1.00 44.28 116 A 1 
ATOM 961 C CD1 . TYR A 1 116 ? -4.657  -11.525 9.316   1.00 41.22 116 A 1 
ATOM 962 C CD2 . TYR A 1 116 ? -5.654  -9.338  9.686   1.00 40.78 116 A 1 
ATOM 963 C CE1 . TYR A 1 116 ? -3.533  -10.910 8.713   1.00 37.14 116 A 1 
ATOM 964 C CE2 . TYR A 1 116 ? -4.534  -8.724  9.079   1.00 37.67 116 A 1 
ATOM 965 C CZ  . TYR A 1 116 ? -3.474  -9.509  8.588   1.00 36.53 116 A 1 
ATOM 966 O OH  . TYR A 1 116 ? -2.405  -8.912  7.981   1.00 34.64 116 A 1 
ATOM 967 N N   . LYS A 1 117 ? -8.427  -14.349 9.830   1.00 44.09 117 A 1 
ATOM 968 C CA  . LYS A 1 117 ? -8.602  -15.538 10.655  1.00 47.24 117 A 1 
ATOM 969 C C   . LYS A 1 117 ? -7.300  -15.733 11.431  1.00 46.53 117 A 1 
ATOM 970 O O   . LYS A 1 117 ? -6.252  -15.926 10.822  1.00 45.57 117 A 1 
ATOM 971 C CB  . LYS A 1 117 ? -9.009  -16.732 9.775   1.00 46.67 117 A 1 
ATOM 972 C CG  . LYS A 1 117 ? -9.778  -17.789 10.584  1.00 43.28 117 A 1 
ATOM 973 C CD  . LYS A 1 117 ? -10.282 -18.915 9.663   1.00 42.07 117 A 1 
ATOM 974 C CE  . LYS A 1 117 ? -11.136 -19.908 10.452  1.00 38.62 117 A 1 
ATOM 975 N NZ  . LYS A 1 117 ? -11.614 -21.032 9.605   1.00 34.05 117 A 1 
ATOM 976 N N   . LYS A 1 118 ? -7.351  -15.616 12.756  1.00 42.63 118 A 1 
ATOM 977 C CA  . LYS A 1 118 ? -6.225  -15.948 13.631  1.00 44.46 118 A 1 
ATOM 978 C C   . LYS A 1 118 ? -5.961  -17.441 13.440  1.00 41.23 118 A 1 
ATOM 979 O O   . LYS A 1 118 ? -6.816  -18.251 13.783  1.00 39.67 118 A 1 
ATOM 980 C CB  . LYS A 1 118 ? -6.585  -15.566 15.082  1.00 44.52 118 A 1 
ATOM 981 C CG  . LYS A 1 118 ? -5.364  -15.483 16.015  1.00 41.30 118 A 1 
ATOM 982 C CD  . LYS A 1 118 ? -5.796  -15.086 17.437  1.00 39.77 118 A 1 
ATOM 983 C CE  . LYS A 1 118 ? -4.584  -14.912 18.357  1.00 37.10 118 A 1 
ATOM 984 N NZ  . LYS A 1 118 ? -4.973  -14.661 19.770  1.00 32.84 118 A 1 
ATOM 985 N N   . VAL A 1 119 ? -4.841  -17.793 12.818  1.00 44.25 119 A 1 
ATOM 986 C CA  . VAL A 1 119 ? -4.355  -19.174 12.828  1.00 44.84 119 A 1 
ATOM 987 C C   . VAL A 1 119 ? -3.685  -19.348 14.186  1.00 42.34 119 A 1 
ATOM 988 O O   . VAL A 1 119 ? -2.804  -18.560 14.529  1.00 38.87 119 A 1 
ATOM 989 C CB  . VAL A 1 119 ? -3.421  -19.478 11.638  1.00 42.35 119 A 1 
ATOM 990 C CG1 . VAL A 1 119 ? -3.084  -20.970 11.589  1.00 37.86 119 A 1 
ATOM 991 C CG2 . VAL A 1 119 ? -4.090  -19.106 10.299  1.00 40.95 119 A 1 
ATOM 992 N N   . ALA A 1 120 ? -4.214  -20.252 14.996  1.00 43.73 120 A 1 
ATOM 993 C CA  . ALA A 1 120 ? -3.649  -20.648 16.282  1.00 47.52 120 A 1 
ATOM 994 C C   . ALA A 1 120 ? -2.378  -21.465 16.076  1.00 42.81 120 A 1 
ATOM 995 O O   . ALA A 1 120 ? -2.308  -22.202 15.064  1.00 38.42 120 A 1 
ATOM 996 C CB  . ALA A 1 120 ? -4.706  -21.421 17.076  1.00 42.51 120 A 1 
ATOM 997 O OXT . ALA A 1 120 ? -1.481  -21.344 16.958  1.00 35.74 120 A 1 
#
