# 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_if11994
#
_entry.id if11994
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLN 3   
1 n PHE 4   
1 n SER 5   
1 n SER 6   
1 n GLU 7   
1 n ASN 8   
1 n PHE 9   
1 n SER 10  
1 n ASP 11  
1 n TRP 12  
1 n TRP 13  
1 n ARG 14  
1 n HIS 15  
1 n GLY 16  
1 n THR 17  
1 n GLU 18  
1 n ASN 19  
1 n MET 20  
1 n ILE 21  
1 n LYS 22  
1 n THR 23  
1 n ILE 24  
1 n GLU 25  
1 n LYS 26  
1 n ASN 27  
1 n LYS 28  
1 n ASN 29  
1 n ARG 30  
1 n LEU 31  
1 n LYS 32  
1 n ARG 33  
1 n ALA 34  
1 n LYS 35  
1 n ARG 36  
1 n VAL 37  
1 n ARG 38  
1 n GLY 39  
1 n LYS 40  
1 n ILE 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n ALA 45  
1 n GLU 46  
1 n ARG 47  
1 n PRO 48  
1 n ARG 49  
1 n LEU 50  
1 n THR 51  
1 n VAL 52  
1 n PHE 53  
1 n ARG 54  
1 n SER 55  
1 n ALA 56  
1 n SER 57  
1 n HIS 58  
1 n ILE 59  
1 n TYR 60  
1 n ALA 61  
1 n GLN 62  
1 n LEU 63  
1 n ILE 64  
1 n ASP 65  
1 n ASP 66  
1 n VAL 67  
1 n ALA 68  
1 n ARG 69  
1 n SER 70  
1 n THR 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n ALA 75  
1 n SER 76  
1 n THR 77  
1 n LEU 78  
1 n GLU 79  
1 n LYS 80  
1 n ASP 81  
1 n PHE 82  
1 n GLY 83  
1 n LYS 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n VAL 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n LYS 92  
1 n LYS 93  
1 n ILE 94  
1 n GLY 95  
1 n LEU 96  
1 n THR 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n ARG 101 
1 n ALA 102 
1 n LYS 103 
1 n THR 104 
1 n LYS 105 
1 n GLY 106 
1 n VAL 107 
1 n ASP 108 
1 n THR 109 
1 n VAL 110 
1 n VAL 111 
1 n PHE 112 
1 n ASP 113 
1 n ARG 114 
1 n ALA 115 
1 n GLY 116 
1 n TYR 117 
1 n LEU 118 
1 n TYR 119 
1 n HIS 120 
1 n GLY 121 
1 n ARG 122 
1 n VAL 123 
1 n ALA 124 
1 n ALA 125 
1 n LEU 126 
1 n ALA 127 
1 n ASP 128 
1 n GLY 129 
1 n ALA 130 
1 n ARG 131 
1 n GLU 132 
1 n GLY 133 
1 n GLY 134 
1 n LEU 135 
1 n LYS 136 
1 n PHE 137 
#
_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 @ 2025-11-15 02:39:35)"
_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 78.60
_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 PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
#
_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   ? 26.510  29.987  48.484  1.00 30.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.066  29.891  47.081  1.00 40.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.857  28.769  46.413  1.00 41.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.079  28.882  46.418  1.00 39.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.310  31.213  46.332  1.00 40.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.359  32.330  46.779  1.00 37.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.631  33.861  45.858  1.00 35.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.232  34.856  46.435  1.00 31.45 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 26.253  27.685  45.918  1.00 36.63 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 27.009  26.672  45.189  1.00 44.03 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 27.397  27.232  43.811  1.00 46.04 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 26.547  27.727  43.068  1.00 44.12 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 26.097  25.441  45.130  1.00 43.02 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 24.684  26.007  45.237  1.00 41.29 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 24.833  27.361  45.940  1.00 47.16 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 28.701  27.178  43.493  1.00 38.69 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 29.238  27.548  42.186  1.00 42.40 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 28.833  26.479  41.168  1.00 42.24 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 29.264  25.334  41.252  1.00 39.61 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 30.773  27.693  42.267  1.00 41.64 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 31.222  28.972  43.010  1.00 38.76 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 32.747  29.100  43.094  1.00 35.09 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 33.492  28.161  42.903  1.00 34.13 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 33.271  30.262  43.408  1.00 33.90 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 27.988  26.839  40.208  1.00 41.29 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 27.742  26.039  39.012  1.00 44.94 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 28.997  26.110  38.135  1.00 44.34 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 29.274  27.146  37.531  1.00 41.12 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 26.489  26.568  38.288  1.00 42.55 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 25.322  25.600  38.268  1.00 40.90 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 25.104  24.796  37.132  1.00 38.91 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 24.459  25.499  39.373  1.00 38.91 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 24.015  23.907  37.095  1.00 36.66 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 23.372  24.601  39.338  1.00 36.19 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 23.148  23.808  38.197  1.00 37.84 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 29.805  25.034  38.105  1.00 41.31 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 30.955  24.949  37.204  1.00 47.26 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 30.470  24.808  35.757  1.00 46.81 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 29.592  23.999  35.455  1.00 44.08 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 31.918  23.820  37.607  1.00 45.77 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 31.316  22.551  37.492  1.00 38.87 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 31.045  25.597  34.853  1.00 42.01 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 30.737  25.641  33.415  1.00 46.85 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 30.991  24.315  32.676  1.00 48.02 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 30.470  24.119  31.580  1.00 45.79 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 31.561  26.766  32.777  1.00 45.83 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 32.916  26.675  33.184  1.00 40.88 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 31.730  23.386  33.290  1.00 44.34 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 32.058  22.066  32.732  1.00 48.68 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 30.856  21.104  32.718  1.00 49.49 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 30.703  20.314  31.782  1.00 46.80 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 33.249  21.487  33.515  1.00 47.54 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 34.519  22.336  33.285  1.00 43.44 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 35.741  21.848  34.076  1.00 40.46 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 36.866  22.170  33.633  1.00 37.96 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 35.546  21.210  35.135  1.00 40.48 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 29.920  21.226  33.658  1.00 46.90 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 28.734  20.358  33.711  1.00 51.80 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 27.661  20.715  32.665  1.00 50.40 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 26.796  19.893  32.360  1.00 47.99 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 28.168  20.381  35.145  1.00 50.13 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 29.006  19.579  36.127  1.00 43.64 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 29.696  18.637  35.789  1.00 40.93 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 28.950  19.902  37.395  1.00 39.41 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 27.686  21.924  32.100  1.00 46.00 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 26.685  22.371  31.124  1.00 49.05 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 26.962  21.813  29.718  1.00 49.90 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 26.032  21.425  29.010  1.00 47.91 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 26.608  23.904  31.148  1.00 47.18 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 25.353  24.463  30.501  1.00 44.77 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 25.391  24.979  29.194  1.00 44.18 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 24.140  24.465  31.217  1.00 43.41 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 24.222  25.500  28.609  1.00 41.46 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 22.972  24.983  30.626  1.00 41.24 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 23.013  25.502  29.323  1.00 42.89 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 28.240  21.699  29.327  1.00 48.44 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 28.642  21.142  28.028  1.00 52.32 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 28.439  19.624  27.935  1.00 52.98 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 28.038  19.133  26.876  1.00 48.97 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 30.095  21.513  27.715  1.00 50.73 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 30.958  21.158  28.772  1.00 45.82 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? 28.637  18.887  29.034  1.00 47.78 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? 28.392  17.440  29.083  1.00 51.68 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? 26.897  17.094  29.099  1.00 51.43 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? 26.467  16.134  28.453  1.00 49.75 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? 29.126  16.821  30.284  1.00 50.76 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? 30.508  16.249  29.938  1.00 45.68 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? 30.821  16.126  28.727  1.00 44.12 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? 31.212  15.885  30.900  1.00 42.79 11  A 1 
ATOM 90   N N   . TRP A 1 12  ? 26.061  17.913  29.748  1.00 48.92 12  A 1 
ATOM 91   C CA  . TRP A 1 12  ? 24.603  17.747  29.704  1.00 48.66 12  A 1 
ATOM 92   C C   . TRP A 1 12  ? 24.043  17.955  28.287  1.00 47.08 12  A 1 
ATOM 93   O O   . TRP A 1 12  ? 23.168  17.203  27.851  1.00 44.80 12  A 1 
ATOM 94   C CB  . TRP A 1 12  ? 23.958  18.693  30.721  1.00 48.05 12  A 1 
ATOM 95   C CG  . TRP A 1 12  ? 22.499  18.461  30.932  1.00 45.69 12  A 1 
ATOM 96   C CD1 . TRP A 1 12  ? 21.965  17.515  31.738  1.00 41.19 12  A 1 
ATOM 97   C CD2 . TRP A 1 12  ? 21.366  19.149  30.319  1.00 43.22 12  A 1 
ATOM 98   N NE1 . TRP A 1 12  ? 20.591  17.570  31.667  1.00 38.92 12  A 1 
ATOM 99   C CE2 . TRP A 1 12  ? 20.163  18.555  30.812  1.00 41.80 12  A 1 
ATOM 100  C CE3 . TRP A 1 12  ? 21.233  20.214  29.408  1.00 43.51 12  A 1 
ATOM 101  C CZ2 . TRP A 1 12  ? 18.890  19.000  30.415  1.00 42.07 12  A 1 
ATOM 102  C CZ3 . TRP A 1 12  ? 19.958  20.663  29.003  1.00 39.79 12  A 1 
ATOM 103  C CH2 . TRP A 1 12  ? 18.790  20.060  29.504  1.00 40.07 12  A 1 
ATOM 104  N N   . TRP A 1 13  ? 24.586  18.906  27.513  1.00 49.05 13  A 1 
ATOM 105  C CA  . TRP A 1 13  ? 24.201  19.120  26.113  1.00 49.12 13  A 1 
ATOM 106  C C   . TRP A 1 13  ? 24.671  17.999  25.177  1.00 48.39 13  A 1 
ATOM 107  O O   . TRP A 1 13  ? 23.936  17.644  24.253  1.00 45.68 13  A 1 
ATOM 108  C CB  . TRP A 1 13  ? 24.702  20.491  25.639  1.00 46.86 13  A 1 
ATOM 109  C CG  . TRP A 1 13  ? 23.672  21.570  25.750  1.00 45.31 13  A 1 
ATOM 110  C CD1 . TRP A 1 13  ? 23.453  22.353  26.830  1.00 41.00 13  A 1 
ATOM 111  C CD2 . TRP A 1 13  ? 22.693  21.983  24.755  1.00 42.60 13  A 1 
ATOM 112  N NE1 . TRP A 1 13  ? 22.403  23.215  26.576  1.00 39.30 13  A 1 
ATOM 113  C CE2 . TRP A 1 13  ? 21.897  23.037  25.310  1.00 41.59 13  A 1 
ATOM 114  C CE3 . TRP A 1 13  ? 22.400  21.586  23.436  1.00 44.75 13  A 1 
ATOM 115  C CZ2 . TRP A 1 13  ? 20.865  23.653  24.588  1.00 42.69 13  A 1 
ATOM 116  C CZ3 . TRP A 1 13  ? 21.366  22.202  22.707  1.00 40.11 13  A 1 
ATOM 117  C CH2 . TRP A 1 13  ? 20.596  23.231  23.278  1.00 40.88 13  A 1 
ATOM 118  N N   . ARG A 1 14  ? 25.853  17.394  25.407  1.00 45.95 14  A 1 
ATOM 119  C CA  . ARG A 1 14  ? 26.371  16.290  24.576  1.00 47.45 14  A 1 
ATOM 120  C C   . ARG A 1 14  ? 25.643  14.964  24.827  1.00 47.58 14  A 1 
ATOM 121  O O   . ARG A 1 14  ? 25.344  14.266  23.867  1.00 44.86 14  A 1 
ATOM 122  C CB  . ARG A 1 14  ? 27.887  16.132  24.771  1.00 46.48 14  A 1 
ATOM 123  C CG  . ARG A 1 14  ? 28.670  17.224  24.030  1.00 42.03 14  A 1 
ATOM 124  C CD  . ARG A 1 14  ? 30.173  17.016  24.238  1.00 41.37 14  A 1 
ATOM 125  N NE  . ARG A 1 14  ? 30.949  18.144  23.676  1.00 38.09 14  A 1 
ATOM 126  C CZ  . ARG A 1 14  ? 32.111  18.076  23.048  1.00 35.41 14  A 1 
ATOM 127  N NH1 . ARG A 1 14  ? 32.712  16.946  22.808  1.00 34.30 14  A 1 
ATOM 128  N NH2 . ARG A 1 14  ? 32.706  19.168  22.657  1.00 34.82 14  A 1 
ATOM 129  N N   . HIS A 1 15  ? 25.306  14.643  26.075  1.00 50.57 15  A 1 
ATOM 130  C CA  . HIS A 1 15  ? 24.657  13.371  26.429  1.00 53.60 15  A 1 
ATOM 131  C C   . HIS A 1 15  ? 23.122  13.451  26.473  1.00 52.80 15  A 1 
ATOM 132  O O   . HIS A 1 15  ? 22.433  12.442  26.327  1.00 48.55 15  A 1 
ATOM 133  C CB  . HIS A 1 15  ? 25.244  12.872  27.758  1.00 51.25 15  A 1 
ATOM 134  C CG  . HIS A 1 15  ? 26.718  12.549  27.670  1.00 47.67 15  A 1 
ATOM 135  N ND1 . HIS A 1 15  ? 27.772  13.416  27.837  1.00 43.75 15  A 1 
ATOM 136  C CD2 . HIS A 1 15  ? 27.256  11.324  27.370  1.00 42.01 15  A 1 
ATOM 137  C CE1 . HIS A 1 15  ? 28.912  12.733  27.640  1.00 42.24 15  A 1 
ATOM 138  N NE2 . HIS A 1 15  ? 28.649  11.454  27.351  1.00 41.52 15  A 1 
ATOM 139  N N   . GLY A 1 16  ? 22.543  14.662  26.632  1.00 48.64 16  A 1 
ATOM 140  C CA  . GLY A 1 16  ? 21.093  14.867  26.720  1.00 51.43 16  A 1 
ATOM 141  C C   . GLY A 1 16  ? 20.363  14.888  25.372  1.00 52.22 16  A 1 
ATOM 142  O O   . GLY A 1 16  ? 19.152  14.656  25.333  1.00 49.23 16  A 1 
ATOM 143  N N   . THR A 1 17  ? 21.067  15.149  24.254  1.00 45.71 17  A 1 
ATOM 144  C CA  . THR A 1 17  ? 20.438  15.329  22.929  1.00 47.81 17  A 1 
ATOM 145  C C   . THR A 1 17  ? 20.415  14.068  22.063  1.00 49.09 17  A 1 
ATOM 146  O O   . THR A 1 17  ? 19.537  13.947  21.206  1.00 46.00 17  A 1 
ATOM 147  C CB  . THR A 1 17  ? 21.057  16.505  22.165  1.00 46.30 17  A 1 
ATOM 148  O OG1 . THR A 1 17  ? 22.456  16.370  22.110  1.00 41.20 17  A 1 
ATOM 149  C CG2 . THR A 1 17  ? 20.742  17.845  22.823  1.00 40.97 17  A 1 
ATOM 150  N N   . GLU A 1 18  ? 21.276  13.074  22.313  1.00 40.30 18  A 1 
ATOM 151  C CA  . GLU A 1 18  ? 21.307  11.817  21.538  1.00 43.69 18  A 1 
ATOM 152  C C   . GLU A 1 18  ? 20.031  10.968  21.685  1.00 45.72 18  A 1 
ATOM 153  O O   . GLU A 1 18  ? 19.667  10.239  20.757  1.00 43.74 18  A 1 
ATOM 154  C CB  . GLU A 1 18  ? 22.558  10.994  21.891  1.00 43.14 18  A 1 
ATOM 155  C CG  . GLU A 1 18  ? 23.753  11.387  21.009  1.00 38.34 18  A 1 
ATOM 156  C CD  . GLU A 1 18  ? 24.964  10.461  21.179  1.00 36.10 18  A 1 
ATOM 157  O OE1 . GLU A 1 18  ? 25.739  10.362  20.198  1.00 32.77 18  A 1 
ATOM 158  O OE2 . GLU A 1 18  ? 25.100  9.846   22.257  1.00 34.09 18  A 1 
ATOM 159  N N   . ASN A 1 19  ? 19.291  11.087  22.780  1.00 44.50 19  A 1 
ATOM 160  C CA  . ASN A 1 19  ? 18.097  10.267  23.039  1.00 48.50 19  A 1 
ATOM 161  C C   . ASN A 1 19  ? 16.755  10.923  22.669  1.00 48.82 19  A 1 
ATOM 162  O O   . ASN A 1 19  ? 15.705  10.284  22.812  1.00 46.92 19  A 1 
ATOM 163  C CB  . ASN A 1 19  ? 18.149  9.759   24.491  1.00 47.25 19  A 1 
ATOM 164  C CG  . ASN A 1 19  ? 18.988  8.499   24.633  1.00 41.72 19  A 1 
ATOM 165  O OD1 . ASN A 1 19  ? 18.984  7.616   23.792  1.00 38.52 19  A 1 
ATOM 166  N ND2 . ASN A 1 19  ? 19.690  8.343   25.728  1.00 35.79 19  A 1 
ATOM 167  N N   . MET A 1 20  ? 16.738  12.169  22.168  1.00 43.99 20  A 1 
ATOM 168  C CA  . MET A 1 20  ? 15.476  12.875  21.866  1.00 49.10 20  A 1 
ATOM 169  C C   . MET A 1 20  ? 15.019  12.790  20.409  1.00 53.16 20  A 1 
ATOM 170  O O   . MET A 1 20  ? 13.829  13.003  20.133  1.00 52.02 20  A 1 
ATOM 171  C CB  . MET A 1 20  ? 15.522  14.326  22.365  1.00 46.61 20  A 1 
ATOM 172  C CG  . MET A 1 20  ? 15.265  14.383  23.876  1.00 40.63 20  A 1 
ATOM 173  S SD  . MET A 1 20  ? 15.035  16.048  24.543  1.00 37.50 20  A 1 
ATOM 174  C CE  . MET A 1 20  ? 13.421  16.494  23.856  1.00 33.72 20  A 1 
ATOM 175  N N   . ILE A 1 21  ? 15.896  12.434  19.458  1.00 46.16 21  A 1 
ATOM 176  C CA  . ILE A 1 21  ? 15.518  12.339  18.040  1.00 52.45 21  A 1 
ATOM 177  C C   . ILE A 1 21  ? 15.158  10.895  17.696  1.00 55.88 21  A 1 
ATOM 178  O O   . ILE A 1 21  ? 15.973  10.095  17.241  1.00 54.02 21  A 1 
ATOM 179  C CB  . ILE A 1 21  ? 16.570  12.975  17.103  1.00 49.30 21  A 1 
ATOM 180  C CG1 . ILE A 1 21  ? 16.867  14.434  17.545  1.00 43.56 21  A 1 
ATOM 181  C CG2 . ILE A 1 21  ? 16.042  12.943  15.655  1.00 43.76 21  A 1 
ATOM 182  C CD1 . ILE A 1 21  ? 17.951  15.130  16.713  1.00 40.59 21  A 1 
ATOM 183  N N   . LYS A 1 22  ? 13.883  10.542  17.867  1.00 56.73 22  A 1 
ATOM 184  C CA  . LYS A 1 22  ? 13.355  9.269   17.372  1.00 61.24 22  A 1 
ATOM 185  C C   . LYS A 1 22  ? 13.258  9.312   15.847  1.00 62.51 22  A 1 
ATOM 186  O O   . LYS A 1 22  ? 12.301  9.858   15.289  1.00 60.29 22  A 1 
ATOM 187  C CB  . LYS A 1 22  ? 12.016  8.967   18.061  1.00 58.72 22  A 1 
ATOM 188  C CG  . LYS A 1 22  ? 11.495  7.567   17.704  1.00 52.66 22  A 1 
ATOM 189  C CD  . LYS A 1 22  ? 10.229  7.276   18.516  1.00 48.82 22  A 1 
ATOM 190  C CE  . LYS A 1 22  ? 9.726   5.854   18.245  1.00 44.38 22  A 1 
ATOM 191  N NZ  . LYS A 1 22  ? 8.598   5.529   19.150  1.00 37.53 22  A 1 
ATOM 192  N N   . THR A 1 23  ? 14.199  8.667   15.149  1.00 61.17 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? 14.096  8.445   13.700  1.00 63.80 23  A 1 
ATOM 194  C C   . THR A 1 23  ? 12.905  7.534   13.394  1.00 65.86 23  A 1 
ATOM 195  O O   . THR A 1 23  ? 12.794  6.396   13.840  1.00 63.22 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? 15.403  7.893   13.106  1.00 59.12 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? 15.892  6.832   13.874  1.00 50.75 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? 16.491  8.962   13.066  1.00 49.87 23  A 1 
ATOM 199  N N   . ILE A 1 24  ? 11.929  8.069   12.651  1.00 68.85 24  A 1 
ATOM 200  C CA  . ILE A 1 24  ? 10.719  7.329   12.289  1.00 70.88 24  A 1 
ATOM 201  C C   . ILE A 1 24  ? 10.976  6.573   10.987  1.00 73.69 24  A 1 
ATOM 202  O O   . ILE A 1 24  ? 10.903  7.134   9.893   1.00 69.62 24  A 1 
ATOM 203  C CB  . ILE A 1 24  ? 9.478   8.252   12.206  1.00 66.75 24  A 1 
ATOM 204  C CG1 . ILE A 1 24  ? 9.214   8.934   13.572  1.00 60.16 24  A 1 
ATOM 205  C CG2 . ILE A 1 24  ? 8.241   7.435   11.767  1.00 58.38 24  A 1 
ATOM 206  C CD1 . ILE A 1 24  ? 8.051   9.938   13.558  1.00 54.14 24  A 1 
ATOM 207  N N   . GLU A 1 25  ? 11.165  5.272   11.100  1.00 71.14 25  A 1 
ATOM 208  C CA  . GLU A 1 25  ? 11.230  4.344   9.968   1.00 75.03 25  A 1 
ATOM 209  C C   . GLU A 1 25  ? 9.849   4.170   9.321   1.00 77.34 25  A 1 
ATOM 210  O O   . GLU A 1 25  ? 9.061   3.270   9.657   1.00 75.01 25  A 1 
ATOM 211  C CB  . GLU A 1 25  ? 11.801  2.997   10.457  1.00 70.99 25  A 1 
ATOM 212  C CG  . GLU A 1 25  ? 13.326  3.053   10.674  1.00 62.03 25  A 1 
ATOM 213  C CD  . GLU A 1 25  ? 14.065  3.374   9.369   1.00 55.18 25  A 1 
ATOM 214  O OE1 . GLU A 1 25  ? 15.081  4.076   9.448   1.00 50.50 25  A 1 
ATOM 215  O OE2 . GLU A 1 25  ? 13.544  2.937   8.304   1.00 50.53 25  A 1 
ATOM 216  N N   . LYS A 1 26  ? 9.523   5.061   8.368   1.00 77.96 26  A 1 
ATOM 217  C CA  . LYS A 1 26  ? 8.194   5.143   7.729   1.00 80.11 26  A 1 
ATOM 218  C C   . LYS A 1 26  ? 7.767   3.810   7.102   1.00 83.69 26  A 1 
ATOM 219  O O   . LYS A 1 26  ? 6.622   3.386   7.284   1.00 81.45 26  A 1 
ATOM 220  C CB  . LYS A 1 26  ? 8.173   6.270   6.674   1.00 76.82 26  A 1 
ATOM 221  C CG  . LYS A 1 26  ? 8.340   7.672   7.284   1.00 68.81 26  A 1 
ATOM 222  C CD  . LYS A 1 26  ? 8.339   8.772   6.208   1.00 66.13 26  A 1 
ATOM 223  C CE  . LYS A 1 26  ? 8.562   10.149  6.846   1.00 59.34 26  A 1 
ATOM 224  N NZ  . LYS A 1 26  ? 8.680   11.250  5.845   1.00 52.17 26  A 1 
ATOM 225  N N   . ASN A 1 27  ? 8.675   3.127   6.413   1.00 80.43 27  A 1 
ATOM 226  C CA  . ASN A 1 27  ? 8.374   1.851   5.766   1.00 82.15 27  A 1 
ATOM 227  C C   . ASN A 1 27  ? 8.142   0.721   6.785   1.00 84.37 27  A 1 
ATOM 228  O O   . ASN A 1 27  ? 7.163   -0.013  6.666   1.00 83.30 27  A 1 
ATOM 229  C CB  . ASN A 1 27  ? 9.486   1.507   4.766   1.00 79.62 27  A 1 
ATOM 230  C CG  . ASN A 1 27  ? 9.102   0.319   3.900   1.00 75.68 27  A 1 
ATOM 231  O OD1 . ASN A 1 27  ? 7.951   0.141   3.521   1.00 68.54 27  A 1 
ATOM 232  N ND2 . ASN A 1 27  ? 10.041  -0.533  3.563   1.00 68.52 27  A 1 
ATOM 233  N N   . LYS A 1 28  ? 8.955   0.626   7.835   1.00 82.47 28  A 1 
ATOM 234  C CA  . LYS A 1 28  ? 8.774   -0.353  8.927   1.00 83.31 28  A 1 
ATOM 235  C C   . LYS A 1 28  ? 7.418   -0.175  9.613   1.00 84.85 28  A 1 
ATOM 236  O O   . LYS A 1 28  ? 6.697   -1.146  9.834   1.00 82.93 28  A 1 
ATOM 237  C CB  . LYS A 1 28  ? 9.943   -0.206  9.911   1.00 83.40 28  A 1 
ATOM 238  C CG  . LYS A 1 28  ? 9.998   -1.296  10.996  1.00 75.10 28  A 1 
ATOM 239  C CD  . LYS A 1 28  ? 11.264  -1.092  11.849  1.00 71.70 28  A 1 
ATOM 240  C CE  . LYS A 1 28  ? 11.489  -2.200  12.892  1.00 63.95 28  A 1 
ATOM 241  N NZ  . LYS A 1 28  ? 12.814  -2.036  13.569  1.00 54.25 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? 7.020   1.079   9.872   1.00 85.10 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? 5.712   1.388   10.452  1.00 84.85 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? 4.549   1.059   9.503   1.00 86.18 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? 3.513   0.570   9.953   1.00 84.72 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? 5.704   2.864   10.886  1.00 83.41 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? 6.548   3.101   12.129  1.00 77.89 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? 6.846   2.189   12.885  1.00 69.78 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? 6.919   4.330   12.404  1.00 71.02 29  A 1 
ATOM 250  N N   . ARG A 1 30  ? 4.717   1.286   8.183   1.00 84.97 30  A 1 
ATOM 251  C CA  . ARG A 1 30  ? 3.749   0.871   7.156   1.00 85.51 30  A 1 
ATOM 252  C C   . ARG A 1 30  ? 3.572   -0.647  7.147   1.00 87.07 30  A 1 
ATOM 253  O O   . ARG A 1 30  ? 2.443   -1.112  7.219   1.00 87.71 30  A 1 
ATOM 254  C CB  . ARG A 1 30  ? 4.204   1.391   5.778   1.00 84.85 30  A 1 
ATOM 255  C CG  . ARG A 1 30  ? 3.191   1.076   4.677   1.00 83.34 30  A 1 
ATOM 256  C CD  . ARG A 1 30  ? 3.769   1.310   3.283   1.00 83.15 30  A 1 
ATOM 257  N NE  . ARG A 1 30  ? 4.856   0.365   2.951   1.00 80.32 30  A 1 
ATOM 258  C CZ  . ARG A 1 30  ? 4.738   -0.878  2.517   1.00 80.77 30  A 1 
ATOM 259  N NH1 . ARG A 1 30  ? 3.585   -1.458  2.337   1.00 69.36 30  A 1 
ATOM 260  N NH2 . ARG A 1 30  ? 5.808   -1.567  2.245   1.00 71.46 30  A 1 
ATOM 261  N N   . LEU A 1 31  ? 4.667   -1.409  7.126   1.00 83.51 31  A 1 
ATOM 262  C CA  . LEU A 1 31  ? 4.629   -2.879  7.118   1.00 83.40 31  A 1 
ATOM 263  C C   . LEU A 1 31  ? 3.954   -3.450  8.374   1.00 84.06 31  A 1 
ATOM 264  O O   . LEU A 1 31  ? 3.155   -4.378  8.266   1.00 84.80 31  A 1 
ATOM 265  C CB  . LEU A 1 31  ? 6.059   -3.426  6.975   1.00 84.58 31  A 1 
ATOM 266  C CG  . LEU A 1 31  ? 6.707   -3.198  5.597   1.00 79.83 31  A 1 
ATOM 267  C CD1 . LEU A 1 31  ? 8.171   -3.634  5.644   1.00 74.88 31  A 1 
ATOM 268  C CD2 . LEU A 1 31  ? 6.004   -3.986  4.487   1.00 76.23 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? 4.191   -2.857  9.551   1.00 82.49 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? 3.478   -3.237  10.787  1.00 82.79 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? 1.960   -3.037  10.658  1.00 83.25 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? 1.199   -3.921  11.045  1.00 83.02 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? 4.016   -2.439  11.987  1.00 84.75 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? 5.396   -2.915  12.469  1.00 79.17 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? 5.870   -2.059  13.654  1.00 76.11 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? 7.228   -2.526  14.194  1.00 69.14 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? 7.628   -1.789  15.423  1.00 60.54 32  A 1 
ATOM 278  N N   . ARG A 1 33  ? 1.509   -1.892  10.093  1.00 84.98 33  A 1 
ATOM 279  C CA  . ARG A 1 33  ? 0.075   -1.639  9.840   1.00 83.58 33  A 1 
ATOM 280  C C   . ARG A 1 33  ? -0.495  -2.612  8.809   1.00 84.37 33  A 1 
ATOM 281  O O   . ARG A 1 33  ? -1.563  -3.162  9.050   1.00 84.86 33  A 1 
ATOM 282  C CB  . ARG A 1 33  ? -0.163  -0.191  9.382   1.00 83.88 33  A 1 
ATOM 283  C CG  . ARG A 1 33  ? 0.057   0.833   10.508  1.00 82.68 33  A 1 
ATOM 284  C CD  . ARG A 1 33  ? -0.346  2.249   10.067  1.00 81.87 33  A 1 
ATOM 285  N NE  . ARG A 1 33  ? 0.442   2.728   8.910   1.00 76.22 33  A 1 
ATOM 286  C CZ  . ARG A 1 33  ? 1.505   3.517   8.924   1.00 73.01 33  A 1 
ATOM 287  N NH1 . ARG A 1 33  ? 2.034   3.968   10.023  1.00 64.29 33  A 1 
ATOM 288  N NH2 . ARG A 1 33  ? 2.056   3.878   7.799   1.00 65.50 33  A 1 
ATOM 289  N N   . ALA A 1 34  ? 0.232   -2.858  7.708   1.00 80.16 34  A 1 
ATOM 290  C CA  . ALA A 1 34  ? -0.176  -3.809  6.676   1.00 78.51 34  A 1 
ATOM 291  C C   . ALA A 1 34  ? -0.366  -5.215  7.259   1.00 79.43 34  A 1 
ATOM 292  O O   . ALA A 1 34  ? -1.422  -5.807  7.076   1.00 80.01 34  A 1 
ATOM 293  C CB  . ALA A 1 34  ? 0.860   -3.800  5.544   1.00 79.32 34  A 1 
ATOM 294  N N   . LYS A 1 35  ? 0.591   -5.719  8.049   1.00 81.29 35  A 1 
ATOM 295  C CA  . LYS A 1 35  ? 0.491   -7.028  8.721   1.00 80.75 35  A 1 
ATOM 296  C C   . LYS A 1 35  ? -0.735  -7.113  9.639   1.00 80.72 35  A 1 
ATOM 297  O O   . LYS A 1 35  ? -1.439  -8.117  9.615   1.00 79.46 35  A 1 
ATOM 298  C CB  . LYS A 1 35  ? 1.797   -7.329  9.481   1.00 82.13 35  A 1 
ATOM 299  C CG  . LYS A 1 35  ? 1.811   -8.754  10.062  1.00 72.58 35  A 1 
ATOM 300  C CD  . LYS A 1 35  ? 3.143   -9.115  10.740  1.00 70.02 35  A 1 
ATOM 301  C CE  . LYS A 1 35  ? 3.072   -10.562 11.264  1.00 62.35 35  A 1 
ATOM 302  N NZ  . LYS A 1 35  ? 4.330   -11.024 11.910  1.00 52.26 35  A 1 
ATOM 303  N N   . ARG A 1 36  ? -1.018  -6.049  10.412  1.00 79.72 36  A 1 
ATOM 304  C CA  . ARG A 1 36  ? -2.194  -5.996  11.301  1.00 78.67 36  A 1 
ATOM 305  C C   . ARG A 1 36  ? -3.516  -6.070  10.527  1.00 80.02 36  A 1 
ATOM 306  O O   . ARG A 1 36  ? -4.429  -6.750  10.971  1.00 78.81 36  A 1 
ATOM 307  C CB  . ARG A 1 36  ? -2.126  -4.720  12.155  1.00 78.60 36  A 1 
ATOM 308  C CG  . ARG A 1 36  ? -3.251  -4.664  13.210  1.00 71.09 36  A 1 
ATOM 309  C CD  . ARG A 1 36  ? -3.279  -3.316  13.943  1.00 69.11 36  A 1 
ATOM 310  N NE  . ARG A 1 36  ? -2.032  -3.064  14.693  1.00 60.17 36  A 1 
ATOM 311  C CZ  . ARG A 1 36  ? -1.730  -1.953  15.348  1.00 55.78 36  A 1 
ATOM 312  N NH1 . ARG A 1 36  ? -2.537  -0.926  15.383  1.00 49.61 36  A 1 
ATOM 313  N NH2 . ARG A 1 36  ? -0.600  -1.857  15.990  1.00 47.58 36  A 1 
ATOM 314  N N   . VAL A 1 37  ? -3.618  -5.343  9.401   1.00 80.41 37  A 1 
ATOM 315  C CA  . VAL A 1 37  ? -4.828  -5.338  8.561   1.00 78.44 37  A 1 
ATOM 316  C C   . VAL A 1 37  ? -4.991  -6.683  7.858   1.00 79.63 37  A 1 
ATOM 317  O O   . VAL A 1 37  ? -6.064  -7.269  7.946   1.00 76.92 37  A 1 
ATOM 318  C CB  . VAL A 1 37  ? -4.806  -4.164  7.565   1.00 76.79 37  A 1 
ATOM 319  C CG1 . VAL A 1 37  ? -5.986  -4.214  6.585   1.00 71.30 37  A 1 
ATOM 320  C CG2 . VAL A 1 37  ? -4.899  -2.825  8.313   1.00 71.92 37  A 1 
ATOM 321  N N   . ARG A 1 38  ? -3.930  -7.220  7.249   1.00 82.11 38  A 1 
ATOM 322  C CA  . ARG A 1 38  ? -3.964  -8.519  6.554   1.00 81.02 38  A 1 
ATOM 323  C C   . ARG A 1 38  ? -4.335  -9.689  7.463   1.00 82.35 38  A 1 
ATOM 324  O O   . ARG A 1 38  ? -4.934  -10.633 6.986   1.00 78.21 38  A 1 
ATOM 325  C CB  . ARG A 1 38  ? -2.620  -8.804  5.874   1.00 76.81 38  A 1 
ATOM 326  C CG  . ARG A 1 38  ? -2.417  -7.934  4.623   1.00 68.28 38  A 1 
ATOM 327  C CD  . ARG A 1 38  ? -1.164  -8.358  3.849   1.00 67.42 38  A 1 
ATOM 328  N NE  . ARG A 1 38  ? -1.349  -9.695  3.249   1.00 60.30 38  A 1 
ATOM 329  C CZ  . ARG A 1 38  ? -0.438  -10.408 2.603   1.00 54.87 38  A 1 
ATOM 330  N NH1 . ARG A 1 38  ? 0.776   -9.971  2.409   1.00 50.49 38  A 1 
ATOM 331  N NH2 . ARG A 1 38  ? -0.754  -11.588 2.134   1.00 48.62 38  A 1 
ATOM 332  N N   . GLY A 1 39  ? -4.026  -9.618  8.751   1.00 80.02 39  A 1 
ATOM 333  C CA  . GLY A 1 39  ? -4.484  -10.628 9.714   1.00 78.29 39  A 1 
ATOM 334  C C   . GLY A 1 39  ? -5.993  -10.600 10.000  1.00 81.58 39  A 1 
ATOM 335  O O   . GLY A 1 39  ? -6.475  -11.466 10.714  1.00 78.15 39  A 1 
ATOM 336  N N   . LYS A 1 40  ? -6.724  -9.590  9.497   1.00 80.75 40  A 1 
ATOM 337  C CA  . LYS A 1 40  ? -8.169  -9.399  9.715   1.00 80.94 40  A 1 
ATOM 338  C C   . LYS A 1 40  ? -9.003  -9.498  8.440   1.00 82.84 40  A 1 
ATOM 339  O O   . LYS A 1 40  ? -10.227 -9.507  8.536   1.00 78.89 40  A 1 
ATOM 340  C CB  . LYS A 1 40  ? -8.422  -8.035  10.371  1.00 79.43 40  A 1 
ATOM 341  C CG  . LYS A 1 40  ? -7.777  -7.895  11.753  1.00 76.10 40  A 1 
ATOM 342  C CD  . LYS A 1 40  ? -8.190  -6.554  12.368  1.00 73.15 40  A 1 
ATOM 343  C CE  . LYS A 1 40  ? -7.626  -6.435  13.784  1.00 67.79 40  A 1 
ATOM 344  N NZ  . LYS A 1 40  ? -8.260  -5.313  14.520  1.00 58.85 40  A 1 
ATOM 345  N N   . ILE A 1 41  ? -8.372  -9.480  7.269   1.00 86.47 41  A 1 
ATOM 346  C CA  . ILE A 1 41  ? -9.049  -9.505  5.968   1.00 86.16 41  A 1 
ATOM 347  C C   . ILE A 1 41  ? -8.481  -10.638 5.119   1.00 87.24 41  A 1 
ATOM 348  O O   . ILE A 1 41  ? -7.273  -10.889 5.131   1.00 83.44 41  A 1 
ATOM 349  C CB  . ILE A 1 41  ? -8.989  -8.141  5.237   1.00 82.85 41  A 1 
ATOM 350  C CG1 . ILE A 1 41  ? -7.557  -7.762  4.802   1.00 75.03 41  A 1 
ATOM 351  C CG2 . ILE A 1 41  ? -9.639  -7.041  6.094   1.00 70.72 41  A 1 
ATOM 352  C CD1 . ILE A 1 41  ? -7.445  -6.440  4.038   1.00 68.43 41  A 1 
ATOM 353  N N   . THR A 1 42  ? -9.361  -11.286 4.359   1.00 86.84 42  A 1 
ATOM 354  C CA  . THR A 1 42  ? -8.998  -12.337 3.406   1.00 87.00 42  A 1 
ATOM 355  C C   . THR A 1 42  ? -9.779  -12.098 2.124   1.00 88.87 42  A 1 
ATOM 356  O O   . THR A 1 42  ? -10.982 -11.842 2.181   1.00 86.06 42  A 1 
ATOM 357  C CB  . THR A 1 42  ? -9.285  -13.728 3.986   1.00 83.74 42  A 1 
ATOM 358  O OG1 . THR A 1 42  ? -8.562  -13.876 5.194   1.00 72.93 42  A 1 
ATOM 359  C CG2 . THR A 1 42  ? -8.846  -14.864 3.069   1.00 71.48 42  A 1 
ATOM 360  N N   . GLY A 1 43  ? -9.091  -12.108 0.979   1.00 87.89 43  A 1 
ATOM 361  C CA  . GLY A 1 43  ? -9.716  -12.062 -0.337  1.00 87.63 43  A 1 
ATOM 362  C C   . GLY A 1 43  ? -10.196 -13.455 -0.736  1.00 89.89 43  A 1 
ATOM 363  O O   . GLY A 1 43  ? -9.435  -14.420 -0.634  1.00 88.03 43  A 1 
ATOM 364  N N   . THR A 1 44  ? -11.447 -13.551 -1.184  1.00 90.33 44  A 1 
ATOM 365  C CA  . THR A 1 44  ? -12.056 -14.770 -1.731  1.00 90.34 44  A 1 
ATOM 366  C C   . THR A 1 44  ? -12.332 -14.583 -3.221  1.00 91.67 44  A 1 
ATOM 367  O O   . THR A 1 44  ? -12.214 -13.468 -3.731  1.00 90.55 44  A 1 
ATOM 368  C CB  . THR A 1 44  ? -13.351 -15.134 -0.986  1.00 88.87 44  A 1 
ATOM 369  O OG1 . THR A 1 44  ? -14.307 -14.108 -1.128  1.00 84.23 44  A 1 
ATOM 370  C CG2 . THR A 1 44  ? -13.124 -15.340 0.510   1.00 81.59 44  A 1 
ATOM 371  N N   . ALA A 1 45  ? -12.732 -15.634 -3.928  1.00 92.35 45  A 1 
ATOM 372  C CA  . ALA A 1 45  ? -13.112 -15.543 -5.341  1.00 90.89 45  A 1 
ATOM 373  C C   . ALA A 1 45  ? -14.267 -14.550 -5.575  1.00 91.59 45  A 1 
ATOM 374  O O   . ALA A 1 45  ? -14.229 -13.769 -6.520  1.00 89.33 45  A 1 
ATOM 375  C CB  . ALA A 1 45  ? -13.473 -16.950 -5.826  1.00 89.60 45  A 1 
ATOM 376  N N   . GLU A 1 46  ? -15.269 -14.517 -4.670  1.00 93.06 46  A 1 
ATOM 377  C CA  . GLU A 1 46  ? -16.416 -13.594 -4.741  1.00 92.26 46  A 1 
ATOM 378  C C   . GLU A 1 46  ? -16.065 -12.161 -4.321  1.00 93.37 46  A 1 
ATOM 379  O O   . GLU A 1 46  ? -16.632 -11.191 -4.820  1.00 91.81 46  A 1 
ATOM 380  C CB  . GLU A 1 46  ? -17.523 -14.089 -3.802  1.00 90.40 46  A 1 
ATOM 381  C CG  . GLU A 1 46  ? -18.077 -15.471 -4.172  1.00 83.12 46  A 1 
ATOM 382  C CD  . GLU A 1 46  ? -19.158 -15.941 -3.186  1.00 75.17 46  A 1 
ATOM 383  O OE1 . GLU A 1 46  ? -19.742 -17.010 -3.454  1.00 67.71 46  A 1 
ATOM 384  O OE2 . GLU A 1 46  ? -19.357 -15.257 -2.148  1.00 66.44 46  A 1 
ATOM 385  N N   . ARG A 1 47  ? -15.144 -12.007 -3.370  1.00 94.30 47  A 1 
ATOM 386  C CA  . ARG A 1 47  ? -14.717 -10.712 -2.823  1.00 95.18 47  A 1 
ATOM 387  C C   . ARG A 1 47  ? -13.193 -10.655 -2.716  1.00 96.31 47  A 1 
ATOM 388  O O   . ARG A 1 47  ? -12.641 -10.733 -1.612  1.00 94.52 47  A 1 
ATOM 389  C CB  . ARG A 1 47  ? -15.412 -10.433 -1.481  1.00 93.00 47  A 1 
ATOM 390  C CG  . ARG A 1 47  ? -16.936 -10.338 -1.628  1.00 86.34 47  A 1 
ATOM 391  C CD  . ARG A 1 47  ? -17.604 -9.917  -0.318  1.00 85.61 47  A 1 
ATOM 392  N NE  . ARG A 1 47  ? -17.309 -8.513  0.019   1.00 77.48 47  A 1 
ATOM 393  C CZ  . ARG A 1 47  ? -17.657 -7.887  1.132   1.00 72.13 47  A 1 
ATOM 394  N NH1 . ARG A 1 47  ? -18.306 -8.491  2.091   1.00 68.09 47  A 1 
ATOM 395  N NH2 . ARG A 1 47  ? -17.349 -6.630  1.292   1.00 63.10 47  A 1 
ATOM 396  N N   . PRO A 1 48  ? -12.487 -10.513 -3.848  1.00 95.90 48  A 1 
ATOM 397  C CA  . PRO A 1 48  ? -11.037 -10.468 -3.848  1.00 96.23 48  A 1 
ATOM 398  C C   . PRO A 1 48  ? -10.511 -9.211  -3.153  1.00 96.40 48  A 1 
ATOM 399  O O   . PRO A 1 48  ? -11.173 -8.176  -3.041  1.00 95.48 48  A 1 
ATOM 400  C CB  . PRO A 1 48  ? -10.616 -10.556 -5.318  1.00 95.77 48  A 1 
ATOM 401  C CG  . PRO A 1 48  ? -11.818 -9.979  -6.057  1.00 93.68 48  A 1 
ATOM 402  C CD  . PRO A 1 48  ? -13.000 -10.426 -5.202  1.00 95.58 48  A 1 
ATOM 403  N N   . ARG A 1 49  ? -9.276  -9.295  -2.675  1.00 96.23 49  A 1 
ATOM 404  C CA  . ARG A 1 49  ? -8.603  -8.205  -1.986  1.00 95.93 49  A 1 
ATOM 405  C C   . ARG A 1 49  ? -7.951  -7.266  -2.985  1.00 96.50 49  A 1 
ATOM 406  O O   . ARG A 1 49  ? -6.987  -7.638  -3.652  1.00 95.77 49  A 1 
ATOM 407  C CB  . ARG A 1 49  ? -7.631  -8.804  -0.967  1.00 94.50 49  A 1 
ATOM 408  C CG  . ARG A 1 49  ? -6.933  -7.736  -0.129  1.00 92.02 49  A 1 
ATOM 409  C CD  . ARG A 1 49  ? -6.203  -8.363  1.068   1.00 91.11 49  A 1 
ATOM 410  N NE  . ARG A 1 49  ? -5.244  -9.393  0.643   1.00 86.78 49  A 1 
ATOM 411  C CZ  . ARG A 1 49  ? -4.053  -9.211  0.132   1.00 88.73 49  A 1 
ATOM 412  N NH1 . ARG A 1 49  ? -3.504  -8.040  0.058   1.00 78.05 49  A 1 
ATOM 413  N NH2 . ARG A 1 49  ? -3.394  -10.241 -0.318  1.00 81.52 49  A 1 
ATOM 414  N N   . LEU A 1 50  ? -8.426  -6.017  -3.034  1.00 95.48 50  A 1 
ATOM 415  C CA  . LEU A 1 50  ? -7.802  -4.924  -3.775  1.00 95.75 50  A 1 
ATOM 416  C C   . LEU A 1 50  ? -6.648  -4.349  -2.956  1.00 95.60 50  A 1 
ATOM 417  O O   . LEU A 1 50  ? -6.871  -3.597  -2.006  1.00 94.30 50  A 1 
ATOM 418  C CB  . LEU A 1 50  ? -8.871  -3.866  -4.121  1.00 95.60 50  A 1 
ATOM 419  C CG  . LEU A 1 50  ? -8.314  -2.576  -4.749  1.00 94.56 50  A 1 
ATOM 420  C CD1 . LEU A 1 50  ? -7.429  -2.835  -5.955  1.00 89.31 50  A 1 
ATOM 421  C CD2 . LEU A 1 50  ? -9.457  -1.667  -5.201  1.00 89.01 50  A 1 
ATOM 422  N N   . THR A 1 51  ? -5.416  -4.661  -3.321  1.00 95.82 51  A 1 
ATOM 423  C CA  . THR A 1 51  ? -4.217  -4.146  -2.647  1.00 95.49 51  A 1 
ATOM 424  C C   . THR A 1 51  ? -3.504  -3.099  -3.489  1.00 95.85 51  A 1 
ATOM 425  O O   . THR A 1 51  ? -3.387  -3.228  -4.707  1.00 94.40 51  A 1 
ATOM 426  C CB  . THR A 1 51  ? -3.294  -5.287  -2.204  1.00 93.76 51  A 1 
ATOM 427  O OG1 . THR A 1 51  ? -2.320  -4.808  -1.310  1.00 79.03 51  A 1 
ATOM 428  C CG2 . THR A 1 51  ? -2.576  -5.987  -3.344  1.00 79.60 51  A 1 
ATOM 429  N N   . VAL A 1 52  ? -3.004  -2.050  -2.834  1.00 95.28 52  A 1 
ATOM 430  C CA  . VAL A 1 52  ? -2.312  -0.921  -3.465  1.00 95.24 52  A 1 
ATOM 431  C C   . VAL A 1 52  ? -0.858  -0.893  -3.021  1.00 94.92 52  A 1 
ATOM 432  O O   . VAL A 1 52  ? -0.549  -0.987  -1.832  1.00 92.28 52  A 1 
ATOM 433  C CB  . VAL A 1 52  ? -3.007  0.415   -3.139  1.00 93.96 52  A 1 
ATOM 434  C CG1 . VAL A 1 52  ? -2.323  1.593   -3.853  1.00 87.37 52  A 1 
ATOM 435  C CG2 . VAL A 1 52  ? -4.480  0.399   -3.557  1.00 86.69 52  A 1 
ATOM 436  N N   . PHE A 1 53  ? 0.039   -0.676  -3.976  1.00 94.45 53  A 1 
ATOM 437  C CA  . PHE A 1 53  ? 1.452   -0.441  -3.723  1.00 93.60 53  A 1 
ATOM 438  C C   . PHE A 1 53  ? 1.907   0.828   -4.428  1.00 93.65 53  A 1 
ATOM 439  O O   . PHE A 1 53  ? 1.444   1.156   -5.519  1.00 91.72 53  A 1 
ATOM 440  C CB  . PHE A 1 53  ? 2.272   -1.642  -4.182  1.00 91.44 53  A 1 
ATOM 441  C CG  . PHE A 1 53  ? 1.915   -2.948  -3.509  1.00 77.34 53  A 1 
ATOM 442  C CD1 . PHE A 1 53  ? 2.516   -3.307  -2.289  1.00 70.27 53  A 1 
ATOM 443  C CD2 . PHE A 1 53  ? 0.998   -3.821  -4.123  1.00 69.77 53  A 1 
ATOM 444  C CE1 . PHE A 1 53  ? 2.217   -4.544  -1.697  1.00 58.88 53  A 1 
ATOM 445  C CE2 . PHE A 1 53  ? 0.696   -5.057  -3.529  1.00 60.27 53  A 1 
ATOM 446  C CZ  . PHE A 1 53  ? 1.312   -5.422  -2.317  1.00 59.52 53  A 1 
ATOM 447  N N   . ARG A 1 54  ? 2.850   1.554   -3.822  1.00 91.49 54  A 1 
ATOM 448  C CA  . ARG A 1 54  ? 3.453   2.737   -4.440  1.00 90.95 54  A 1 
ATOM 449  C C   . ARG A 1 54  ? 4.931   2.865   -4.105  1.00 91.50 54  A 1 
ATOM 450  O O   . ARG A 1 54  ? 5.337   2.612   -2.973  1.00 88.53 54  A 1 
ATOM 451  C CB  . ARG A 1 54  ? 2.654   4.003   -4.094  1.00 87.98 54  A 1 
ATOM 452  C CG  . ARG A 1 54  ? 2.785   4.465   -2.637  1.00 82.50 54  A 1 
ATOM 453  C CD  . ARG A 1 54  ? 2.021   5.766   -2.415  1.00 82.63 54  A 1 
ATOM 454  N NE  . ARG A 1 54  ? 2.319   6.386   -1.111  1.00 77.52 54  A 1 
ATOM 455  C CZ  . ARG A 1 54  ? 3.352   7.172   -0.828  1.00 74.57 54  A 1 
ATOM 456  N NH1 . ARG A 1 54  ? 4.289   7.444   -1.693  1.00 66.16 54  A 1 
ATOM 457  N NH2 . ARG A 1 54  ? 3.462   7.704   0.355   1.00 67.03 54  A 1 
ATOM 458  N N   . SER A 1 55  ? 5.706   3.338   -5.073  1.00 90.95 55  A 1 
ATOM 459  C CA  . SER A 1 55  ? 7.061   3.864   -4.884  1.00 90.08 55  A 1 
ATOM 460  C C   . SER A 1 55  ? 7.049   5.399   -4.952  1.00 90.17 55  A 1 
ATOM 461  O O   . SER A 1 55  ? 5.979   6.034   -4.904  1.00 88.10 55  A 1 
ATOM 462  C CB  . SER A 1 55  ? 8.003   3.221   -5.915  1.00 88.70 55  A 1 
ATOM 463  O OG  . SER A 1 55  ? 7.741   3.742   -7.204  1.00 83.13 55  A 1 
ATOM 464  N N   . ALA A 1 56  ? 8.225   6.028   -5.049  1.00 89.39 56  A 1 
ATOM 465  C CA  . ALA A 1 56  ? 8.327   7.460   -5.331  1.00 88.67 56  A 1 
ATOM 466  C C   . ALA A 1 56  ? 7.688   7.801   -6.690  1.00 88.95 56  A 1 
ATOM 467  O O   . ALA A 1 56  ? 6.841   8.694   -6.757  1.00 85.28 56  A 1 
ATOM 468  C CB  . ALA A 1 56  ? 9.801   7.866   -5.250  1.00 87.43 56  A 1 
ATOM 469  N N   . SER A 1 57  ? 8.017   7.029   -7.735  1.00 90.02 57  A 1 
ATOM 470  C CA  . SER A 1 57  ? 7.692   7.326   -9.134  1.00 90.14 57  A 1 
ATOM 471  C C   . SER A 1 57  ? 6.542   6.500   -9.713  1.00 91.39 57  A 1 
ATOM 472  O O   . SER A 1 57  ? 6.000   6.879   -10.745 1.00 88.41 57  A 1 
ATOM 473  C CB  . SER A 1 57  ? 8.938   7.102   -9.997  1.00 87.54 57  A 1 
ATOM 474  O OG  . SER A 1 57  ? 10.043  7.779   -9.421  1.00 79.70 57  A 1 
ATOM 475  N N   . HIS A 1 58  ? 6.161   5.378   -9.088  1.00 92.33 58  A 1 
ATOM 476  C CA  . HIS A 1 58  ? 5.171   4.447   -9.627  1.00 92.86 58  A 1 
ATOM 477  C C   . HIS A 1 58  ? 4.094   4.083   -8.605  1.00 93.33 58  A 1 
ATOM 478  O O   . HIS A 1 58  ? 4.290   4.163   -7.387  1.00 91.76 58  A 1 
ATOM 479  C CB  . HIS A 1 58  ? 5.872   3.202   -10.186 1.00 91.77 58  A 1 
ATOM 480  C CG  . HIS A 1 58  ? 6.852   3.540   -11.279 1.00 90.11 58  A 1 
ATOM 481  N ND1 . HIS A 1 58  ? 6.551   4.040   -12.526 1.00 78.48 58  A 1 
ATOM 482  C CD2 . HIS A 1 58  ? 8.220   3.485   -11.188 1.00 79.09 58  A 1 
ATOM 483  C CE1 . HIS A 1 58  ? 7.709   4.274   -13.167 1.00 79.89 58  A 1 
ATOM 484  N NE2 . HIS A 1 58  ? 8.751   3.951   -12.389 1.00 81.80 58  A 1 
ATOM 485  N N   . ILE A 1 59  ? 2.930   3.673   -9.135  1.00 93.36 59  A 1 
ATOM 486  C CA  . ILE A 1 59  ? 1.830   3.099   -8.366  1.00 93.91 59  A 1 
ATOM 487  C C   . ILE A 1 59  ? 1.267   1.909   -9.136  1.00 94.09 59  A 1 
ATOM 488  O O   . ILE A 1 59  ? 1.192   1.937   -10.363 1.00 92.17 59  A 1 
ATOM 489  C CB  . ILE A 1 59  ? 0.767   4.166   -8.014  1.00 92.88 59  A 1 
ATOM 490  C CG1 . ILE A 1 59  ? -0.292  3.588   -7.043  1.00 85.53 59  A 1 
ATOM 491  C CG2 . ILE A 1 59  ? 0.111   4.774   -9.265  1.00 84.38 59  A 1 
ATOM 492  C CD1 . ILE A 1 59  ? -1.137  4.661   -6.358  1.00 79.47 59  A 1 
ATOM 493  N N   . TYR A 1 60  ? 0.890   0.857   -8.426  1.00 93.01 60  A 1 
ATOM 494  C CA  . TYR A 1 60  ? 0.224   -0.304  -8.993  1.00 92.65 60  A 1 
ATOM 495  C C   . TYR A 1 60  ? -0.770  -0.896  -8.002  1.00 93.54 60  A 1 
ATOM 496  O O   . TYR A 1 60  ? -0.663  -0.701  -6.785  1.00 92.21 60  A 1 
ATOM 497  C CB  . TYR A 1 60  ? 1.249   -1.334  -9.483  1.00 89.71 60  A 1 
ATOM 498  C CG  . TYR A 1 60  ? 2.108   -1.964  -8.403  1.00 83.91 60  A 1 
ATOM 499  C CD1 . TYR A 1 60  ? 3.262   -1.305  -7.945  1.00 75.38 60  A 1 
ATOM 500  C CD2 . TYR A 1 60  ? 1.777   -3.235  -7.897  1.00 73.88 60  A 1 
ATOM 501  C CE1 . TYR A 1 60  ? 4.087   -1.911  -6.986  1.00 65.56 60  A 1 
ATOM 502  C CE2 . TYR A 1 60  ? 2.597   -3.845  -6.933  1.00 66.57 60  A 1 
ATOM 503  C CZ  . TYR A 1 60  ? 3.759   -3.183  -6.478  1.00 64.74 60  A 1 
ATOM 504  O OH  . TYR A 1 60  ? 4.558   -3.777  -5.553  1.00 63.89 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? -1.748  -1.600  -8.537  1.00 95.70 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? -2.804  -2.231  -7.771  1.00 96.04 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? -3.075  -3.637  -8.308  1.00 96.21 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? -2.863  -3.919  -9.488  1.00 94.70 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? -4.040  -1.336  -7.805  1.00 95.34 61  A 1 
ATOM 510  N N   . GLN A 1 62  ? -3.512  -4.519  -7.417  1.00 96.81 62  A 1 
ATOM 511  C CA  . GLN A 1 62  ? -3.779  -5.920  -7.721  1.00 96.61 62  A 1 
ATOM 512  C C   . GLN A 1 62  ? -5.061  -6.367  -7.022  1.00 96.99 62  A 1 
ATOM 513  O O   . GLN A 1 62  ? -5.295  -6.002  -5.866  1.00 95.56 62  A 1 
ATOM 514  C CB  . GLN A 1 62  ? -2.601  -6.800  -7.272  1.00 93.92 62  A 1 
ATOM 515  C CG  . GLN A 1 62  ? -1.293  -6.487  -8.004  1.00 85.70 62  A 1 
ATOM 516  C CD  . GLN A 1 62  ? -0.112  -7.312  -7.502  1.00 87.30 62  A 1 
ATOM 517  O OE1 . GLN A 1 62  ? 0.053   -7.577  -6.322  1.00 79.10 62  A 1 
ATOM 518  N NE2 . GLN A 1 62  ? 0.783   -7.719  -8.371  1.00 75.99 62  A 1 
ATOM 519  N N   . LEU A 1 63  ? -5.853  -7.177  -7.716  1.00 96.44 63  A 1 
ATOM 520  C CA  . LEU A 1 63  ? -6.923  -7.981  -7.138  1.00 96.72 63  A 1 
ATOM 521  C C   . LEU A 1 63  ? -6.381  -9.379  -6.865  1.00 96.90 63  A 1 
ATOM 522  O O   . LEU A 1 63  ? -5.928  -10.060 -7.786  1.00 95.39 63  A 1 
ATOM 523  C CB  . LEU A 1 63  ? -8.128  -8.033  -8.085  1.00 96.05 63  A 1 
ATOM 524  C CG  . LEU A 1 63  ? -8.892  -6.709  -8.187  1.00 93.53 63  A 1 
ATOM 525  C CD1 . LEU A 1 63  ? -10.034 -6.854  -9.184  1.00 88.55 63  A 1 
ATOM 526  C CD2 . LEU A 1 63  ? -9.492  -6.288  -6.855  1.00 88.83 63  A 1 
ATOM 527  N N   . ILE A 1 64  ? -6.404  -9.779  -5.602  1.00 96.54 64  A 1 
ATOM 528  C CA  . ILE A 1 64  ? -5.819  -11.030 -5.129  1.00 96.21 64  A 1 
ATOM 529  C C   . ILE A 1 64  ? -6.910  -11.889 -4.495  1.00 96.45 64  A 1 
ATOM 530  O O   . ILE A 1 64  ? -7.628  -11.428 -3.604  1.00 95.66 64  A 1 
ATOM 531  C CB  . ILE A 1 64  ? -4.648  -10.760 -4.154  1.00 95.11 64  A 1 
ATOM 532  C CG1 . ILE A 1 64  ? -3.575  -9.859  -4.823  1.00 92.18 64  A 1 
ATOM 533  C CG2 . ILE A 1 64  ? -4.030  -12.087 -3.683  1.00 90.81 64  A 1 
ATOM 534  C CD1 . ILE A 1 64  ? -2.406  -9.471  -3.908  1.00 85.52 64  A 1 
ATOM 535  N N   . ASP A 1 65  ? -6.979  -13.144 -4.918  1.00 95.45 65  A 1 
ATOM 536  C CA  . ASP A 1 65  ? -7.652  -14.210 -4.190  1.00 95.38 65  A 1 
ATOM 537  C C   . ASP A 1 65  ? -6.625  -14.869 -3.260  1.00 95.06 65  A 1 
ATOM 538  O O   . ASP A 1 65  ? -5.673  -15.518 -3.706  1.00 93.23 65  A 1 
ATOM 539  C CB  . ASP A 1 65  ? -8.286  -15.182 -5.190  1.00 94.65 65  A 1 
ATOM 540  C CG  . ASP A 1 65  ? -9.109  -16.277 -4.509  1.00 93.80 65  A 1 
ATOM 541  O OD1 . ASP A 1 65  ? -8.882  -16.540 -3.303  1.00 89.01 65  A 1 
ATOM 542  O OD2 . ASP A 1 65  ? -9.950  -16.866 -5.211  1.00 88.64 65  A 1 
ATOM 543  N N   . ASP A 1 66  ? -6.767  -14.626 -1.956  1.00 93.73 66  A 1 
ATOM 544  C CA  . ASP A 1 66  ? -5.850  -15.159 -0.944  1.00 92.15 66  A 1 
ATOM 545  C C   . ASP A 1 66  ? -6.085  -16.661 -0.688  1.00 92.79 66  A 1 
ATOM 546  O O   . ASP A 1 66  ? -5.172  -17.340 -0.208  1.00 91.32 66  A 1 
ATOM 547  C CB  . ASP A 1 66  ? -5.973  -14.351 0.362   1.00 90.16 66  A 1 
ATOM 548  C CG  . ASP A 1 66  ? -5.428  -12.915 0.292   1.00 88.34 66  A 1 
ATOM 549  O OD1 . ASP A 1 66  ? -4.279  -12.671 -0.162  1.00 84.26 66  A 1 
ATOM 550  O OD2 . ASP A 1 66  ? -6.086  -11.979 0.804   1.00 84.25 66  A 1 
ATOM 551  N N   . VAL A 1 67  ? -7.284  -17.186 -1.013  1.00 93.36 67  A 1 
ATOM 552  C CA  . VAL A 1 67  ? -7.627  -18.611 -0.881  1.00 92.79 67  A 1 
ATOM 553  C C   . VAL A 1 67  ? -6.973  -19.405 -2.009  1.00 93.40 67  A 1 
ATOM 554  O O   . VAL A 1 67  ? -6.237  -20.358 -1.748  1.00 91.59 67  A 1 
ATOM 555  C CB  . VAL A 1 67  ? -9.159  -18.828 -0.863  1.00 92.26 67  A 1 
ATOM 556  C CG1 . VAL A 1 67  ? -9.515  -20.310 -0.698  1.00 87.05 67  A 1 
ATOM 557  C CG2 . VAL A 1 67  ? -9.816  -18.059 0.296   1.00 86.56 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? -7.160  -18.953 -3.256  1.00 93.86 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? -6.519  -19.538 -4.434  1.00 93.63 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? -5.028  -19.169 -4.568  1.00 94.25 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? -4.319  -19.756 -5.390  1.00 91.52 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? -7.313  -19.110 -5.669  1.00 93.61 68  A 1 
ATOM 563  N N   . ARG A 1 69  ? -4.540  -18.209 -3.773  1.00 93.45 69  A 1 
ATOM 564  C CA  . ARG A 1 69  ? -3.165  -17.670 -3.825  1.00 93.89 69  A 1 
ATOM 565  C C   . ARG A 1 69  ? -2.780  -17.147 -5.213  1.00 94.23 69  A 1 
ATOM 566  O O   . ARG A 1 69  ? -1.631  -17.281 -5.633  1.00 91.23 69  A 1 
ATOM 567  C CB  . ARG A 1 69  ? -2.150  -18.690 -3.284  1.00 93.28 69  A 1 
ATOM 568  C CG  . ARG A 1 69  ? -2.458  -19.141 -1.855  1.00 90.83 69  A 1 
ATOM 569  C CD  . ARG A 1 69  ? -1.400  -20.160 -1.437  1.00 85.18 69  A 1 
ATOM 570  N NE  . ARG A 1 69  ? -1.616  -20.616 -0.055  1.00 78.91 69  A 1 
ATOM 571  C CZ  . ARG A 1 69  ? -0.939  -21.567 0.559   1.00 68.94 69  A 1 
ATOM 572  N NH1 . ARG A 1 69  ? 0.030   -22.217 -0.028  1.00 63.37 69  A 1 
ATOM 573  N NH2 . ARG A 1 69  ? -1.229  -21.889 1.792   1.00 62.74 69  A 1 
ATOM 574  N N   . SER A 1 70  ? -3.742  -16.532 -5.904  1.00 95.42 70  A 1 
ATOM 575  C CA  . SER A 1 70  ? -3.579  -16.053 -7.273  1.00 95.41 70  A 1 
ATOM 576  C C   . SER A 1 70  ? -3.924  -14.569 -7.402  1.00 95.93 70  A 1 
ATOM 577  O O   . SER A 1 70  ? -4.732  -14.019 -6.649  1.00 93.31 70  A 1 
ATOM 578  C CB  . SER A 1 70  ? -4.390  -16.930 -8.237  1.00 93.40 70  A 1 
ATOM 579  O OG  . SER A 1 70  ? -5.771  -16.786 -7.994  1.00 85.79 70  A 1 
ATOM 580  N N   . THR A 1 71  ? -3.272  -13.892 -8.349  1.00 95.81 71  A 1 
ATOM 581  C CA  . THR A 1 71  ? -3.631  -12.528 -8.749  1.00 95.95 71  A 1 
ATOM 582  C C   . THR A 1 71  ? -4.612  -12.617 -9.908  1.00 96.09 71  A 1 
ATOM 583  O O   . THR A 1 71  ? -4.255  -13.113 -10.972 1.00 94.11 71  A 1 
ATOM 584  C CB  . THR A 1 71  ? -2.396  -11.707 -9.139  1.00 94.85 71  A 1 
ATOM 585  O OG1 . THR A 1 71  ? -1.509  -11.637 -8.043  1.00 87.56 71  A 1 
ATOM 586  C CG2 . THR A 1 71  ? -2.741  -10.269 -9.520  1.00 87.08 71  A 1 
ATOM 587  N N   . ILE A 1 72  ? -5.839  -12.120 -9.701  1.00 96.15 72  A 1 
ATOM 588  C CA  . ILE A 1 72  ? -6.905  -12.148 -10.711 1.00 95.88 72  A 1 
ATOM 589  C C   . ILE A 1 72  ? -6.638  -11.082 -11.777 1.00 96.07 72  A 1 
ATOM 590  O O   . ILE A 1 72  ? -6.686  -11.352 -12.976 1.00 94.56 72  A 1 
ATOM 591  C CB  . ILE A 1 72  ? -8.286  -11.940 -10.036 1.00 95.46 72  A 1 
ATOM 592  C CG1 . ILE A 1 72  ? -8.541  -12.992 -8.929  1.00 92.33 72  A 1 
ATOM 593  C CG2 . ILE A 1 72  ? -9.409  -11.986 -11.088 1.00 90.42 72  A 1 
ATOM 594  C CD1 . ILE A 1 72  ? -9.802  -12.709 -8.103  1.00 85.80 72  A 1 
ATOM 595  N N   . VAL A 1 73  ? -6.348  -9.853  -11.332 1.00 96.40 73  A 1 
ATOM 596  C CA  . VAL A 1 73  ? -6.119  -8.678  -12.177 1.00 96.28 73  A 1 
ATOM 597  C C   . VAL A 1 73  ? -5.024  -7.810  -11.559 1.00 96.92 73  A 1 
ATOM 598  O O   . VAL A 1 73  ? -4.932  -7.680  -10.336 1.00 95.82 73  A 1 
ATOM 599  C CB  . VAL A 1 73  ? -7.423  -7.864  -12.350 1.00 94.09 73  A 1 
ATOM 600  C CG1 . VAL A 1 73  ? -7.208  -6.598  -13.179 1.00 87.23 73  A 1 
ATOM 601  C CG2 . VAL A 1 73  ? -8.524  -8.672  -13.051 1.00 86.66 73  A 1 
ATOM 602  N N   . SER A 1 74  ? -4.236  -7.148  -12.411 1.00 96.02 74  A 1 
ATOM 603  C CA  . SER A 1 74  ? -3.301  -6.100  -12.001 1.00 96.08 74  A 1 
ATOM 604  C C   . SER A 1 74  ? -3.345  -4.909  -12.956 1.00 96.10 74  A 1 
ATOM 605  O O   . SER A 1 74  ? -3.716  -5.041  -14.122 1.00 94.62 74  A 1 
ATOM 606  C CB  . SER A 1 74  ? -1.883  -6.663  -11.865 1.00 95.02 74  A 1 
ATOM 607  O OG  . SER A 1 74  ? -1.408  -7.175  -13.100 1.00 88.87 74  A 1 
ATOM 608  N N   . ALA A 1 75  ? -2.975  -3.729  -12.454 1.00 95.72 75  A 1 
ATOM 609  C CA  . ALA A 1 75  ? -2.751  -2.518  -13.244 1.00 95.40 75  A 1 
ATOM 610  C C   . ALA A 1 75  ? -1.584  -1.728  -12.641 1.00 95.29 75  A 1 
ATOM 611  O O   . ALA A 1 75  ? -1.461  -1.625  -11.416 1.00 93.43 75  A 1 
ATOM 612  C CB  . ALA A 1 75  ? -4.041  -1.695  -13.294 1.00 94.77 75  A 1 
ATOM 613  N N   . SER A 1 76  ? -0.706  -1.181  -13.495 1.00 94.32 76  A 1 
ATOM 614  C CA  . SER A 1 76  ? 0.526   -0.511  -13.073 1.00 93.77 76  A 1 
ATOM 615  C C   . SER A 1 76  ? 0.877   0.667   -13.974 1.00 93.76 76  A 1 
ATOM 616  O O   . SER A 1 76  ? 0.748   0.592   -15.188 1.00 91.30 76  A 1 
ATOM 617  C CB  . SER A 1 76  ? 1.680   -1.519  -13.076 1.00 91.57 76  A 1 
ATOM 618  O OG  . SER A 1 76  ? 2.885   -0.908  -12.645 1.00 81.97 76  A 1 
ATOM 619  N N   . THR A 1 77  ? 1.428   1.728   -13.395 1.00 92.57 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? 2.024   2.841   -14.157 1.00 91.55 77  A 1 
ATOM 621  C C   . THR A 1 77  ? 3.302   2.460   -14.913 1.00 90.98 77  A 1 
ATOM 622  O O   . THR A 1 77  ? 3.855   3.296   -15.619 1.00 88.65 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? 2.345   4.037   -13.250 1.00 90.77 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? 3.215   3.652   -12.204 1.00 83.90 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? 1.095   4.640   -12.617 1.00 83.16 77  A 1 
ATOM 626  N N   . LEU A 1 78  ? 3.809   1.245   -14.742 1.00 91.99 78  A 1 
ATOM 627  C CA  . LEU A 1 78  ? 4.922   0.699   -15.530 1.00 91.20 78  A 1 
ATOM 628  C C   . LEU A 1 78  ? 4.471   0.154   -16.892 1.00 91.01 78  A 1 
ATOM 629  O O   . LEU A 1 78  ? 5.319   -0.115  -17.741 1.00 87.72 78  A 1 
ATOM 630  C CB  . LEU A 1 78  ? 5.618   -0.414  -14.730 1.00 90.13 78  A 1 
ATOM 631  C CG  . LEU A 1 78  ? 6.371   0.070   -13.482 1.00 86.34 78  A 1 
ATOM 632  C CD1 . LEU A 1 78  ? 6.812   -1.129  -12.643 1.00 79.13 78  A 1 
ATOM 633  C CD2 . LEU A 1 78  ? 7.625   0.860   -13.865 1.00 78.64 78  A 1 
ATOM 634  N N   . GLU A 1 79  ? 3.163   -0.035  -17.094 1.00 88.52 79  A 1 
ATOM 635  C CA  . GLU A 1 79  ? 2.615   -0.465  -18.379 1.00 86.40 79  A 1 
ATOM 636  C C   . GLU A 1 79  ? 2.803   0.647   -19.421 1.00 85.36 79  A 1 
ATOM 637  O O   . GLU A 1 79  ? 2.689   1.832   -19.107 1.00 81.73 79  A 1 
ATOM 638  C CB  . GLU A 1 79  ? 1.138   -0.877  -18.231 1.00 85.48 79  A 1 
ATOM 639  C CG  . GLU A 1 79  ? 0.961   -2.119  -17.338 1.00 81.74 79  A 1 
ATOM 640  C CD  . GLU A 1 79  ? -0.510  -2.438  -17.013 1.00 81.00 79  A 1 
ATOM 641  O OE1 . GLU A 1 79  ? -0.802  -2.826  -15.857 1.00 73.68 79  A 1 
ATOM 642  O OE2 . GLU A 1 79  ? -1.380  -2.340  -17.897 1.00 75.46 79  A 1 
ATOM 643  N N   . LYS A 1 80  ? 3.115   0.283   -20.670 1.00 85.22 80  A 1 
ATOM 644  C CA  . LYS A 1 80  ? 3.498   1.220   -21.743 1.00 81.08 80  A 1 
ATOM 645  C C   . LYS A 1 80  ? 2.429   2.276   -22.030 1.00 79.48 80  A 1 
ATOM 646  O O   . LYS A 1 80  ? 2.775   3.398   -22.379 1.00 72.69 80  A 1 
ATOM 647  C CB  . LYS A 1 80  ? 3.840   0.436   -23.023 1.00 78.47 80  A 1 
ATOM 648  C CG  . LYS A 1 80  ? 5.108   -0.419  -22.876 1.00 71.15 80  A 1 
ATOM 649  C CD  . LYS A 1 80  ? 5.406   -1.153  -24.193 1.00 64.07 80  A 1 
ATOM 650  C CE  . LYS A 1 80  ? 6.671   -2.007  -24.074 1.00 57.69 80  A 1 
ATOM 651  N NZ  . LYS A 1 80  ? 6.936   -2.766  -25.326 1.00 45.16 80  A 1 
ATOM 652  N N   . ASP A 1 81  ? 1.153   1.938   -21.808 1.00 82.78 81  A 1 
ATOM 653  C CA  . ASP A 1 81  ? -0.007  2.768   -22.146 1.00 78.43 81  A 1 
ATOM 654  C C   . ASP A 1 81  ? -0.275  3.898   -21.130 1.00 78.14 81  A 1 
ATOM 655  O O   . ASP A 1 81  ? -1.032  4.828   -21.409 1.00 73.10 81  A 1 
ATOM 656  C CB  . ASP A 1 81  ? -1.231  1.849   -22.295 1.00 75.19 81  A 1 
ATOM 657  C CG  . ASP A 1 81  ? -0.961  0.663   -23.228 1.00 67.51 81  A 1 
ATOM 658  O OD1 . ASP A 1 81  ? -0.280  0.870   -24.257 1.00 61.80 81  A 1 
ATOM 659  O OD2 . ASP A 1 81  ? -1.331  -0.463  -22.829 1.00 61.96 81  A 1 
ATOM 660  N N   . PHE A 1 82  ? 0.342   3.865   -19.953 1.00 81.49 82  A 1 
ATOM 661  C CA  . PHE A 1 82  ? 0.081   4.835   -18.875 1.00 79.31 82  A 1 
ATOM 662  C C   . PHE A 1 82  ? 1.017   6.050   -18.878 1.00 77.08 82  A 1 
ATOM 663  O O   . PHE A 1 82  ? 0.848   6.963   -18.063 1.00 68.98 82  A 1 
ATOM 664  C CB  . PHE A 1 82  ? 0.058   4.105   -17.529 1.00 78.33 82  A 1 
ATOM 665  C CG  . PHE A 1 82  ? -1.185  3.262   -17.350 1.00 77.47 82  A 1 
ATOM 666  C CD1 . PHE A 1 82  ? -2.375  3.850   -16.884 1.00 73.41 82  A 1 
ATOM 667  C CD2 . PHE A 1 82  ? -1.165  1.901   -17.699 1.00 73.63 82  A 1 
ATOM 668  C CE1 . PHE A 1 82  ? -3.535  3.069   -16.768 1.00 70.22 82  A 1 
ATOM 669  C CE2 . PHE A 1 82  ? -2.327  1.124   -17.588 1.00 71.73 82  A 1 
ATOM 670  C CZ  . PHE A 1 82  ? -3.512  1.707   -17.123 1.00 72.05 82  A 1 
ATOM 671  N N   . GLY A 1 83  ? 1.992   6.106   -19.791 1.00 78.21 83  A 1 
ATOM 672  C CA  . GLY A 1 83  ? 2.971   7.191   -19.867 1.00 76.37 83  A 1 
ATOM 673  C C   . GLY A 1 83  ? 3.928   7.251   -18.666 1.00 77.55 83  A 1 
ATOM 674  O O   . GLY A 1 83  ? 4.080   6.306   -17.890 1.00 71.88 83  A 1 
ATOM 675  N N   . LYS A 1 84  ? 4.631   8.384   -18.512 1.00 79.19 84  A 1 
ATOM 676  C CA  . LYS A 1 84  ? 5.608   8.570   -17.429 1.00 76.42 84  A 1 
ATOM 677  C C   . LYS A 1 84  ? 4.965   9.237   -16.209 1.00 75.02 84  A 1 
ATOM 678  O O   . LYS A 1 84  ? 4.346   10.287  -16.326 1.00 64.22 84  A 1 
ATOM 679  C CB  . LYS A 1 84  ? 6.836   9.353   -17.926 1.00 70.54 84  A 1 
ATOM 680  C CG  . LYS A 1 84  ? 7.675   8.557   -18.942 1.00 62.72 84  A 1 
ATOM 681  C CD  . LYS A 1 84  ? 8.925   9.342   -19.372 1.00 56.95 84  A 1 
ATOM 682  C CE  . LYS A 1 84  ? 9.736   8.537   -20.397 1.00 51.03 84  A 1 
ATOM 683  N NZ  . LYS A 1 84  ? 10.917  9.291   -20.900 1.00 41.74 84  A 1 
ATOM 684  N N   . GLY A 1 85  ? 5.197   8.681   -15.031 1.00 78.73 85  A 1 
ATOM 685  C CA  . GLY A 1 85  ? 4.869   9.296   -13.741 1.00 76.70 85  A 1 
ATOM 686  C C   . GLY A 1 85  ? 3.871   8.506   -12.896 1.00 78.64 85  A 1 
ATOM 687  O O   . GLY A 1 85  ? 3.085   7.702   -13.382 1.00 71.32 85  A 1 
ATOM 688  N N   . GLY A 1 86  ? 3.913   8.747   -11.586 1.00 81.81 86  A 1 
ATOM 689  C CA  . GLY A 1 86  ? 3.061   8.097   -10.583 1.00 80.82 86  A 1 
ATOM 690  C C   . GLY A 1 86  ? 2.258   9.094   -9.757  1.00 83.56 86  A 1 
ATOM 691  O O   . GLY A 1 86  ? 2.100   8.899   -8.549  1.00 77.10 86  A 1 
ATOM 692  N N   . GLY A 1 87  ? 1.813   10.205  -10.376 1.00 87.30 87  A 1 
ATOM 693  C CA  . GLY A 1 87  ? 1.029   11.274  -9.751  1.00 89.28 87  A 1 
ATOM 694  C C   . GLY A 1 87  ? -0.391  10.853  -9.358  1.00 92.01 87  A 1 
ATOM 695  O O   . GLY A 1 87  ? -0.788  9.696   -9.521  1.00 90.86 87  A 1 
ATOM 696  N N   . VAL A 1 88  ? -1.160  11.800  -8.824  1.00 92.82 88  A 1 
ATOM 697  C CA  . VAL A 1 88  ? -2.556  11.584  -8.396  1.00 93.75 88  A 1 
ATOM 698  C C   . VAL A 1 88  ? -3.455  11.213  -9.581  1.00 94.44 88  A 1 
ATOM 699  O O   . VAL A 1 88  ? -4.226  10.264  -9.489  1.00 93.23 88  A 1 
ATOM 700  C CB  . VAL A 1 88  ? -3.079  12.830  -7.655  1.00 93.07 88  A 1 
ATOM 701  C CG1 . VAL A 1 88  ? -4.546  12.701  -7.245  1.00 88.39 88  A 1 
ATOM 702  C CG2 . VAL A 1 88  ? -2.268  13.070  -6.371  1.00 88.29 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? -3.286  11.888  -10.723 1.00 92.71 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? -4.027  11.581  -11.954 1.00 92.16 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? -3.711  10.181  -12.492 1.00 93.10 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? -4.615  9.425   -12.841 1.00 92.46 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? -3.667  12.601  -13.035 1.00 90.74 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? -4.096  14.024  -12.657 1.00 83.06 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? -3.698  15.044  -13.732 1.00 72.59 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? -4.015  16.230  -13.508 1.00 64.13 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? -3.043  14.628  -14.712 1.00 61.39 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? -2.434  9.803   -12.499 1.00 93.08 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? -2.019  8.458   -12.882 1.00 93.06 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? -2.626  7.402   -11.946 1.00 94.20 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? -3.110  6.375   -12.406 1.00 94.04 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? -0.488  8.402   -12.885 1.00 91.92 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? -2.671  7.673   -10.641 1.00 93.49 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? -3.295  6.778   -9.674  1.00 94.20 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? -4.800  6.590   -9.929  1.00 94.88 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? -5.287  5.460   -9.859  1.00 94.67 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? -3.029  7.324   -8.269  1.00 94.22 91  A 1 
ATOM 722  N N   . LYS A 1 92  ? -5.521  7.673   -10.280 1.00 95.07 92  A 1 
ATOM 723  C CA  . LYS A 1 92  ? -6.940  7.606   -10.647 1.00 95.17 92  A 1 
ATOM 724  C C   . LYS A 1 92  ? -7.158  6.758   -11.907 1.00 95.31 92  A 1 
ATOM 725  O O   . LYS A 1 92  ? -8.007  5.865   -11.893 1.00 94.88 92  A 1 
ATOM 726  C CB  . LYS A 1 92  ? -7.503  9.030   -10.780 1.00 95.14 92  A 1 
ATOM 727  C CG  . LYS A 1 92  ? -9.019  8.988   -10.989 1.00 92.27 92  A 1 
ATOM 728  C CD  . LYS A 1 92  ? -9.685  10.371  -10.964 1.00 90.20 92  A 1 
ATOM 729  C CE  . LYS A 1 92  ? -11.181 10.102  -11.155 1.00 85.21 92  A 1 
ATOM 730  N NZ  . LYS A 1 92  ? -12.071 11.270  -11.011 1.00 78.03 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -6.344  6.965   -12.949 1.00 95.06 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -6.371  6.148   -14.176 1.00 94.79 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -6.126  4.668   -13.884 1.00 95.51 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -6.875  3.830   -14.365 1.00 94.96 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -5.350  6.670   -15.199 1.00 93.49 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -5.757  8.018   -15.807 1.00 87.62 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -4.701  8.500   -16.813 1.00 83.16 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -5.101  9.853   -17.408 1.00 75.29 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -4.135  10.312  -18.440 1.00 66.68 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -5.143  4.344   -13.044 1.00 94.81 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -4.898  2.956   -12.619 1.00 95.30 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -6.123  2.359   -11.912 1.00 95.99 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -6.450  1.201   -12.154 1.00 95.73 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -3.632  2.870   -11.735 1.00 94.94 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -2.345  3.158   -12.538 1.00 92.64 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -3.496  1.515   -11.020 1.00 92.52 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -2.025  2.168   -13.659 1.00 84.40 94  A 1 
ATOM 748  N N   . GLY A 1 95  ? -6.812  3.142   -11.061 1.00 95.91 95  A 1 
ATOM 749  C CA  . GLY A 1 95  ? -8.046  2.703   -10.412 1.00 96.01 95  A 1 
ATOM 750  C C   . GLY A 1 95  ? -9.158  2.369   -11.411 1.00 96.64 95  A 1 
ATOM 751  O O   . GLY A 1 95  ? -9.767  1.306   -11.300 1.00 96.58 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? -9.372  3.230   -12.422 1.00 96.46 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? -10.349 3.012   -13.499 1.00 96.47 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? -10.014 1.767   -14.330 1.00 96.68 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? -10.840 0.863   -14.434 1.00 96.26 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? -10.412 4.263   -14.395 1.00 96.12 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? -11.096 5.480   -13.753 1.00 93.32 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? -10.818 6.737   -14.577 1.00 88.66 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? -12.608 5.294   -13.676 1.00 88.42 96  A 1 
ATOM 760  N N   . THR A 1 97  ? -8.782  1.666   -14.831 1.00 96.09 97  A 1 
ATOM 761  C CA  . THR A 1 97  ? -8.350  0.512   -15.637 1.00 95.78 97  A 1 
ATOM 762  C C   . THR A 1 97  ? -8.420  -0.798  -14.855 1.00 96.34 97  A 1 
ATOM 763  O O   . THR A 1 97  ? -8.787  -1.839  -15.402 1.00 95.97 97  A 1 
ATOM 764  C CB  . THR A 1 97  ? -6.922  0.724   -16.152 1.00 94.88 97  A 1 
ATOM 765  O OG1 . THR A 1 97  ? -6.865  1.905   -16.909 1.00 89.52 97  A 1 
ATOM 766  C CG2 . THR A 1 97  ? -6.434  -0.411  -17.045 1.00 87.83 97  A 1 
ATOM 767  N N   . LEU A 1 98  ? -8.087  -0.781  -13.563 1.00 96.32 98  A 1 
ATOM 768  C CA  . LEU A 1 98  ? -8.234  -1.964  -12.724 1.00 96.77 98  A 1 
ATOM 769  C C   . LEU A 1 98  ? -9.701  -2.385  -12.594 1.00 97.41 98  A 1 
ATOM 770  O O   . LEU A 1 98  ? -9.988  -3.579  -12.660 1.00 96.89 98  A 1 
ATOM 771  C CB  . LEU A 1 98  ? -7.630  -1.686  -11.344 1.00 96.27 98  A 1 
ATOM 772  C CG  . LEU A 1 98  ? -7.554  -2.954  -10.476 1.00 94.47 98  A 1 
ATOM 773  C CD1 . LEU A 1 98  ? -6.298  -3.766  -10.779 1.00 89.29 98  A 1 
ATOM 774  C CD2 . LEU A 1 98  ? -7.538  -2.563  -9.009  1.00 89.14 98  A 1 
ATOM 775  N N   . ALA A 1 99  ? -10.619 -1.417  -12.422 1.00 97.29 99  A 1 
ATOM 776  C CA  . ALA A 1 99  ? -12.047 -1.689  -12.313 1.00 97.29 99  A 1 
ATOM 777  C C   . ALA A 1 99  ? -12.632 -2.247  -13.619 1.00 97.25 99  A 1 
ATOM 778  O O   . ALA A 1 99  ? -13.380 -3.223  -13.581 1.00 96.62 99  A 1 
ATOM 779  C CB  . ALA A 1 99  ? -12.751 -0.409  -11.873 1.00 97.09 99  A 1 
ATOM 780  N N   . GLU A 1 100 ? -12.239 -1.702  -14.772 1.00 97.59 100 A 1 
ATOM 781  C CA  . GLU A 1 100 ? -12.611 -2.238  -16.088 1.00 96.96 100 A 1 
ATOM 782  C C   . GLU A 1 100 ? -12.150 -3.691  -16.252 1.00 97.00 100 A 1 
ATOM 783  O O   . GLU A 1 100 ? -12.948 -4.576  -16.567 1.00 95.95 100 A 1 
ATOM 784  C CB  . GLU A 1 100 ? -11.985 -1.381  -17.193 1.00 96.01 100 A 1 
ATOM 785  C CG  . GLU A 1 100 ? -12.627 0.007   -17.304 1.00 89.02 100 A 1 
ATOM 786  C CD  . GLU A 1 100 ? -11.852 0.938   -18.246 1.00 82.92 100 A 1 
ATOM 787  O OE1 . GLU A 1 100 ? -12.319 2.086   -18.411 1.00 73.81 100 A 1 
ATOM 788  O OE2 . GLU A 1 100 ? -10.777 0.530   -18.744 1.00 73.68 100 A 1 
ATOM 789  N N   . ARG A 1 101 ? -10.883 -3.965  -15.947 1.00 97.21 101 A 1 
ATOM 790  C CA  . ARG A 1 101 ? -10.325 -5.326  -15.988 1.00 97.01 101 A 1 
ATOM 791  C C   . ARG A 1 101 ? -11.009 -6.268  -14.993 1.00 97.26 101 A 1 
ATOM 792  O O   . ARG A 1 101 ? -11.180 -7.445  -15.293 1.00 96.15 101 A 1 
ATOM 793  C CB  . ARG A 1 101 ? -8.813  -5.273  -15.724 1.00 96.44 101 A 1 
ATOM 794  C CG  . ARG A 1 101 ? -8.011  -4.656  -16.879 1.00 95.39 101 A 1 
ATOM 795  C CD  . ARG A 1 101 ? -6.529  -4.548  -16.499 1.00 94.16 101 A 1 
ATOM 796  N NE  . ARG A 1 101 ? -5.737  -3.890  -17.556 1.00 91.73 101 A 1 
ATOM 797  C CZ  . ARG A 1 101 ? -4.432  -3.642  -17.548 1.00 89.98 101 A 1 
ATOM 798  N NH1 . ARG A 1 101 ? -3.639  -4.008  -16.593 1.00 87.41 101 A 1 
ATOM 799  N NH2 . ARG A 1 101 ? -3.885  -2.989  -18.528 1.00 86.40 101 A 1 
ATOM 800  N N   . ALA A 1 102 ? -11.401 -5.771  -13.824 1.00 97.08 102 A 1 
ATOM 801  C CA  . ALA A 1 102 ? -12.140 -6.552  -12.835 1.00 96.95 102 A 1 
ATOM 802  C C   . ALA A 1 102 ? -13.522 -6.964  -13.360 1.00 96.78 102 A 1 
ATOM 803  O O   . ALA A 1 102 ? -13.877 -8.140  -13.267 1.00 95.76 102 A 1 
ATOM 804  C CB  . ALA A 1 102 ? -12.248 -5.742  -11.544 1.00 96.85 102 A 1 
ATOM 805  N N   . LYS A 1 103 ? -14.248 -6.033  -14.006 1.00 97.06 103 A 1 
ATOM 806  C CA  . LYS A 1 103 ? -15.548 -6.316  -14.638 1.00 96.27 103 A 1 
ATOM 807  C C   . LYS A 1 103 ? -15.446 -7.383  -15.724 1.00 96.45 103 A 1 
ATOM 808  O O   . LYS A 1 103 ? -16.286 -8.275  -15.761 1.00 95.38 103 A 1 
ATOM 809  C CB  . LYS A 1 103 ? -16.138 -5.033  -15.223 1.00 94.91 103 A 1 
ATOM 810  C CG  . LYS A 1 103 ? -16.675 -4.108  -14.132 1.00 88.66 103 A 1 
ATOM 811  C CD  . LYS A 1 103 ? -17.211 -2.836  -14.784 1.00 83.00 103 A 1 
ATOM 812  C CE  . LYS A 1 103 ? -17.826 -1.941  -13.717 1.00 75.89 103 A 1 
ATOM 813  N NZ  . LYS A 1 103 ? -18.386 -0.709  -14.315 1.00 66.06 103 A 1 
ATOM 814  N N   . THR A 1 104 ? -14.392 -7.371  -16.545 1.00 96.77 104 A 1 
ATOM 815  C CA  . THR A 1 104 ? -14.190 -8.438  -17.547 1.00 96.30 104 A 1 
ATOM 816  C C   . THR A 1 104 ? -13.988 -9.823  -16.922 1.00 96.01 104 A 1 
ATOM 817  O O   . THR A 1 104 ? -14.163 -10.836 -17.599 1.00 94.16 104 A 1 
ATOM 818  C CB  . THR A 1 104 ? -13.018 -8.168  -18.505 1.00 95.60 104 A 1 
ATOM 819  O OG1 . THR A 1 104 ? -11.770 -8.253  -17.859 1.00 88.23 104 A 1 
ATOM 820  C CG2 . THR A 1 104 ? -13.098 -6.817  -19.212 1.00 83.70 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? -13.626 -9.876  -15.637 1.00 95.54 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? -13.498 -11.110 -14.850 1.00 94.90 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? -14.730 -11.398 -13.982 1.00 95.51 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? -14.699 -12.360 -13.220 1.00 92.65 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? -12.201 -11.058 -14.020 1.00 94.25 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? -10.915 -10.982 -14.861 1.00 92.61 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? -10.717 -12.224 -15.727 1.00 87.95 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? -9.363  -12.166 -16.437 1.00 84.06 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? -9.162  -13.367 -17.282 1.00 74.05 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? -15.796 -10.582 -14.083 1.00 95.46 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? -17.029 -10.748 -13.310 1.00 95.04 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? -16.909 -10.352 -11.838 1.00 95.60 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? -17.679 -10.831 -11.016 1.00 93.22 106 A 1 
ATOM 834  N N   . VAL A 1 107 ? -15.935 -9.498  -11.484 1.00 95.55 107 A 1 
ATOM 835  C CA  . VAL A 1 107 ? -15.720 -9.050  -10.103 1.00 95.93 107 A 1 
ATOM 836  C C   . VAL A 1 107 ? -16.241 -7.625  -9.928  1.00 96.19 107 A 1 
ATOM 837  O O   . VAL A 1 107 ? -15.640 -6.675  -10.422 1.00 94.46 107 A 1 
ATOM 838  C CB  . VAL A 1 107 ? -14.237 -9.139  -9.709  1.00 95.25 107 A 1 
ATOM 839  C CG1 . VAL A 1 107 ? -14.018 -8.623  -8.282  1.00 93.09 107 A 1 
ATOM 840  C CG2 . VAL A 1 107 ? -13.709 -10.579 -9.782  1.00 92.13 107 A 1 
ATOM 841  N N   . ASP A 1 108 ? -17.312 -7.461  -9.131  1.00 95.94 108 A 1 
ATOM 842  C CA  . ASP A 1 108 ? -17.919 -6.153  -8.828  1.00 95.44 108 A 1 
ATOM 843  C C   . ASP A 1 108 ? -17.665 -5.684  -7.389  1.00 96.22 108 A 1 
ATOM 844  O O   . ASP A 1 108 ? -17.690 -4.490  -7.087  1.00 93.78 108 A 1 
ATOM 845  C CB  . ASP A 1 108 ? -19.433 -6.235  -9.061  1.00 92.32 108 A 1 
ATOM 846  C CG  . ASP A 1 108 ? -19.808 -6.498  -10.519 1.00 85.03 108 A 1 
ATOM 847  O OD1 . ASP A 1 108 ? -19.101 -5.968  -11.404 1.00 71.96 108 A 1 
ATOM 848  O OD2 . ASP A 1 108 ? -20.838 -7.177  -10.704 1.00 75.80 108 A 1 
ATOM 849  N N   . THR A 1 109 ? -17.445 -6.611  -6.462  1.00 96.57 109 A 1 
ATOM 850  C CA  . THR A 1 109 ? -17.289 -6.316  -5.031  1.00 96.79 109 A 1 
ATOM 851  C C   . THR A 1 109 ? -15.922 -6.767  -4.534  1.00 97.14 109 A 1 
ATOM 852  O O   . THR A 1 109 ? -15.535 -7.914  -4.714  1.00 95.66 109 A 1 
ATOM 853  C CB  . THR A 1 109 ? -18.409 -6.958  -4.199  1.00 95.49 109 A 1 
ATOM 854  O OG1 . THR A 1 109 ? -19.668 -6.560  -4.690  1.00 85.51 109 A 1 
ATOM 855  C CG2 . THR A 1 109 ? -18.376 -6.507  -2.741  1.00 82.18 109 A 1 
ATOM 856  N N   . VAL A 1 110 ? -15.194 -5.864  -3.861  1.00 96.58 110 A 1 
ATOM 857  C CA  . VAL A 1 110 ? -13.828 -6.127  -3.389  1.00 96.76 110 A 1 
ATOM 858  C C   . VAL A 1 110 ? -13.637 -5.712  -1.929  1.00 96.73 110 A 1 
ATOM 859  O O   . VAL A 1 110 ? -14.415 -4.947  -1.368  1.00 95.68 110 A 1 
ATOM 860  C CB  . VAL A 1 110 ? -12.776 -5.470  -4.308  1.00 96.29 110 A 1 
ATOM 861  C CG1 . VAL A 1 110 ? -12.922 -5.936  -5.759  1.00 93.67 110 A 1 
ATOM 862  C CG2 . VAL A 1 110 ? -12.821 -3.939  -4.287  1.00 92.51 110 A 1 
ATOM 863  N N   . VAL A 1 111 ? -12.578 -6.192  -1.304  1.00 96.35 111 A 1 
ATOM 864  C CA  . VAL A 1 111 ? -12.118 -5.721  0.008   1.00 95.90 111 A 1 
ATOM 865  C C   . VAL A 1 111 ? -10.897 -4.832  -0.193  1.00 96.16 111 A 1 
ATOM 866  O O   . VAL A 1 111 ? -9.851  -5.300  -0.631  1.00 94.61 111 A 1 
ATOM 867  C CB  . VAL A 1 111 ? -11.813 -6.894  0.959   1.00 94.01 111 A 1 
ATOM 868  C CG1 . VAL A 1 111 ? -11.362 -6.379  2.331   1.00 84.74 111 A 1 
ATOM 869  C CG2 . VAL A 1 111 ? -13.047 -7.776  1.179   1.00 85.52 111 A 1 
ATOM 870  N N   . PHE A 1 112 ? -10.996 -3.539  0.147   1.00 94.55 112 A 1 
ATOM 871  C CA  . PHE A 1 112 ? -9.893  -2.599  -0.061  1.00 94.16 112 A 1 
ATOM 872  C C   . PHE A 1 112 ? -8.789  -2.732  0.997   1.00 93.82 112 A 1 
ATOM 873  O O   . PHE A 1 112 ? -8.972  -2.409  2.177   1.00 91.48 112 A 1 
ATOM 874  C CB  . PHE A 1 112 ? -10.446 -1.172  -0.151  1.00 93.15 112 A 1 
ATOM 875  C CG  . PHE A 1 112 ? -9.396  -0.135  -0.506  1.00 92.94 112 A 1 
ATOM 876  C CD1 . PHE A 1 112 ? -9.044  0.869   0.415   1.00 88.57 112 A 1 
ATOM 877  C CD2 . PHE A 1 112 ? -8.766  -0.175  -1.762  1.00 89.07 112 A 1 
ATOM 878  C CE1 . PHE A 1 112 ? -8.083  1.836   0.072   1.00 87.68 112 A 1 
ATOM 879  C CE2 . PHE A 1 112 ? -7.796  0.787   -2.101  1.00 87.51 112 A 1 
ATOM 880  C CZ  . PHE A 1 112 ? -7.459  1.800   -1.188  1.00 90.24 112 A 1 
ATOM 881  N N   . ASP A 1 113 ? -7.600  -3.143  0.563   1.00 92.04 113 A 1 
ATOM 882  C CA  . ASP A 1 113 ? -6.379  -3.196  1.365   1.00 91.86 113 A 1 
ATOM 883  C C   . ASP A 1 113 ? -5.396  -2.103  0.942   1.00 91.37 113 A 1 
ATOM 884  O O   . ASP A 1 113 ? -4.623  -2.228  -0.009  1.00 87.50 113 A 1 
ATOM 885  C CB  . ASP A 1 113 ? -5.742  -4.596  1.303   1.00 90.07 113 A 1 
ATOM 886  C CG  . ASP A 1 113 ? -4.449  -4.708  2.125   1.00 87.90 113 A 1 
ATOM 887  O OD1 . ASP A 1 113 ? -4.156  -3.793  2.943   1.00 83.95 113 A 1 
ATOM 888  O OD2 . ASP A 1 113 ? -3.721  -5.712  1.934   1.00 83.58 113 A 1 
ATOM 889  N N   . ARG A 1 114 ? -5.346  -1.025  1.728   1.00 90.05 114 A 1 
ATOM 890  C CA  . ARG A 1 114 ? -4.375  0.067   1.531   1.00 89.12 114 A 1 
ATOM 891  C C   . ARG A 1 114 ? -2.913  -0.296  1.851   1.00 89.56 114 A 1 
ATOM 892  O O   . ARG A 1 114 ? -2.072  0.603   1.936   1.00 84.77 114 A 1 
ATOM 893  C CB  . ARG A 1 114 ? -4.869  1.321   2.272   1.00 85.65 114 A 1 
ATOM 894  C CG  . ARG A 1 114 ? -4.873  1.163   3.796   1.00 80.58 114 A 1 
ATOM 895  C CD  . ARG A 1 114 ? -5.500  2.394   4.448   1.00 79.40 114 A 1 
ATOM 896  N NE  . ARG A 1 114 ? -5.588  2.261   5.910   1.00 77.17 114 A 1 
ATOM 897  C CZ  . ARG A 1 114 ? -4.708  2.666   6.812   1.00 73.51 114 A 1 
ATOM 898  N NH1 . ARG A 1 114 ? -3.569  3.199   6.486   1.00 65.26 114 A 1 
ATOM 899  N NH2 . ARG A 1 114 ? -4.969  2.541   8.082   1.00 66.24 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? -2.593  -1.547  2.119   1.00 86.61 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? -1.247  -2.082  2.395   1.00 86.86 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? -0.441  -1.276  3.443   1.00 88.44 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? 0.782   -1.112  3.359   1.00 83.73 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? -0.525  -2.291  1.062   1.00 86.60 115 A 1 
ATOM 905  N N   . GLY A 1 116 ? -1.133  -0.720  4.443   1.00 87.06 116 A 1 
ATOM 906  C CA  . GLY A 1 116 ? -0.544  0.093   5.504   1.00 85.76 116 A 1 
ATOM 907  C C   . GLY A 1 116 ? -0.212  1.539   5.124   1.00 87.11 116 A 1 
ATOM 908  O O   . GLY A 1 116 ? 0.293   2.271   5.982   1.00 84.20 116 A 1 
ATOM 909  N N   . TYR A 1 117 ? -0.493  1.987   3.888   1.00 87.22 117 A 1 
ATOM 910  C CA  . TYR A 1 117 ? -0.407  3.403   3.520   1.00 87.76 117 A 1 
ATOM 911  C C   . TYR A 1 117 ? -1.524  4.215   4.194   1.00 88.10 117 A 1 
ATOM 912  O O   . TYR A 1 117 ? -2.521  3.664   4.668   1.00 84.41 117 A 1 
ATOM 913  C CB  . TYR A 1 117 ? -0.424  3.572   1.995   1.00 87.87 117 A 1 
ATOM 914  C CG  . TYR A 1 117 ? 0.755   2.924   1.295   1.00 89.15 117 A 1 
ATOM 915  C CD1 . TYR A 1 117 ? 2.040   3.493   1.393   1.00 84.01 117 A 1 
ATOM 916  C CD2 . TYR A 1 117 ? 0.567   1.742   0.549   1.00 84.65 117 A 1 
ATOM 917  C CE1 . TYR A 1 117 ? 3.133   2.878   0.753   1.00 83.20 117 A 1 
ATOM 918  C CE2 . TYR A 1 117 ? 1.661   1.129   -0.092  1.00 83.09 117 A 1 
ATOM 919  C CZ  . TYR A 1 117 ? 2.945   1.694   0.012   1.00 87.69 117 A 1 
ATOM 920  O OH  . TYR A 1 117 ? 4.001   1.091   -0.598  1.00 86.13 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? -1.348  5.544   4.269   1.00 85.29 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? -2.417  6.446   4.693   1.00 85.78 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? -3.406  6.637   3.536   1.00 87.11 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? -3.001  6.641   2.371   1.00 85.22 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? -1.828  7.784   5.176   1.00 83.22 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? -0.923  7.664   6.420   1.00 76.45 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? -0.306  9.017   6.761   1.00 70.64 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? -1.683  7.165   7.657   1.00 70.63 118 A 1 
ATOM 929  N N   . TYR A 1 119 ? -4.699  6.771   3.857   1.00 87.46 119 A 1 
ATOM 930  C CA  . TYR A 1 119 ? -5.755  7.013   2.875   1.00 88.65 119 A 1 
ATOM 931  C C   . TYR A 1 119 ? -5.812  8.507   2.526   1.00 88.73 119 A 1 
ATOM 932  O O   . TYR A 1 119 ? -6.644  9.250   3.027   1.00 85.46 119 A 1 
ATOM 933  C CB  . TYR A 1 119 ? -7.086  6.458   3.395   1.00 88.04 119 A 1 
ATOM 934  C CG  . TYR A 1 119 ? -8.175  6.449   2.337   1.00 88.37 119 A 1 
ATOM 935  C CD1 . TYR A 1 119 ? -9.092  7.515   2.244   1.00 83.79 119 A 1 
ATOM 936  C CD2 . TYR A 1 119 ? -8.259  5.376   1.427   1.00 83.55 119 A 1 
ATOM 937  C CE1 . TYR A 1 119 ? -10.088 7.508   1.252   1.00 82.44 119 A 1 
ATOM 938  C CE2 . TYR A 1 119 ? -9.256  5.369   0.432   1.00 82.22 119 A 1 
ATOM 939  C CZ  . TYR A 1 119 ? -10.175 6.435   0.347   1.00 87.21 119 A 1 
ATOM 940  O OH  . TYR A 1 119 ? -11.144 6.429   -0.609  1.00 85.45 119 A 1 
ATOM 941  N N   . HIS A 1 120 ? -4.849  8.958   1.713   1.00 91.04 120 A 1 
ATOM 942  C CA  . HIS A 1 120 ? -4.821  10.306  1.148   1.00 91.40 120 A 1 
ATOM 943  C C   . HIS A 1 120 ? -3.994  10.340  -0.145  1.00 92.10 120 A 1 
ATOM 944  O O   . HIS A 1 120 ? -3.240  9.398   -0.439  1.00 87.31 120 A 1 
ATOM 945  C CB  . HIS A 1 120 ? -4.281  11.315  2.184   1.00 87.61 120 A 1 
ATOM 946  C CG  . HIS A 1 120 ? -2.815  11.149  2.498   1.00 83.37 120 A 1 
ATOM 947  N ND1 . HIS A 1 120 ? -1.762  11.549  1.712   1.00 70.51 120 A 1 
ATOM 948  C CD2 . HIS A 1 120 ? -2.272  10.587  3.624   1.00 70.07 120 A 1 
ATOM 949  C CE1 . HIS A 1 120 ? -0.620  11.231  2.344   1.00 67.81 120 A 1 
ATOM 950  N NE2 . HIS A 1 120 ? -0.883  10.643  3.513   1.00 70.84 120 A 1 
ATOM 951  N N   . GLY A 1 121 ? -4.102  11.429  -0.903  1.00 91.75 121 A 1 
ATOM 952  C CA  . GLY A 1 121 ? -3.339  11.638  -2.132  1.00 92.00 121 A 1 
ATOM 953  C C   . GLY A 1 121 ? -3.530  10.492  -3.133  1.00 93.53 121 A 1 
ATOM 954  O O   . GLY A 1 121 ? -4.655  10.118  -3.444  1.00 91.75 121 A 1 
ATOM 955  N N   . ARG A 1 122 ? -2.433  9.881   -3.592  1.00 93.99 122 A 1 
ATOM 956  C CA  . ARG A 1 122 ? -2.456  8.824   -4.616  1.00 94.67 122 A 1 
ATOM 957  C C   . ARG A 1 122 ? -3.275  7.586   -4.232  1.00 95.54 122 A 1 
ATOM 958  O O   . ARG A 1 122 ? -3.872  6.975   -5.096  1.00 94.40 122 A 1 
ATOM 959  C CB  . ARG A 1 122 ? -1.017  8.411   -4.956  1.00 93.26 122 A 1 
ATOM 960  C CG  . ARG A 1 122 ? -0.240  9.536   -5.653  1.00 90.71 122 A 1 
ATOM 961  C CD  . ARG A 1 122 ? 1.117   9.040   -6.147  1.00 89.47 122 A 1 
ATOM 962  N NE  . ARG A 1 122 ? 2.147   8.990   -5.090  1.00 84.95 122 A 1 
ATOM 963  C CZ  . ARG A 1 122 ? 3.336   8.416   -5.244  1.00 84.37 122 A 1 
ATOM 964  N NH1 . ARG A 1 122 ? 3.639   7.687   -6.275  1.00 75.84 122 A 1 
ATOM 965  N NH2 . ARG A 1 122 ? 4.286   8.577   -4.372  1.00 76.11 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? -3.298  7.201   -2.960  1.00 95.06 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? -4.052  6.019   -2.503  1.00 95.35 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? -5.555  6.295   -2.515  1.00 96.33 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? -6.314  5.443   -2.958  1.00 95.81 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? -3.587  5.565   -1.107  1.00 94.62 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? -4.364  4.339   -0.599  1.00 92.72 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? -2.101  5.189   -1.128  1.00 92.33 123 A 1 
ATOM 973  N N   . ALA A 1 124 ? -5.970  7.493   -2.079  1.00 95.81 124 A 1 
ATOM 974  C CA  . ALA A 1 124 ? -7.363  7.919   -2.151  1.00 96.13 124 A 1 
ATOM 975  C C   . ALA A 1 124 ? -7.822  8.052   -3.608  1.00 96.80 124 A 1 
ATOM 976  O O   . ALA A 1 124 ? -8.811  7.437   -3.981  1.00 96.36 124 A 1 
ATOM 977  C CB  . ALA A 1 124 ? -7.528  9.227   -1.367  1.00 95.61 124 A 1 
ATOM 978  N N   . ALA A 1 125 ? -7.038  8.724   -4.467  1.00 96.33 125 A 1 
ATOM 979  C CA  . ALA A 1 125 ? -7.364  8.894   -5.884  1.00 96.33 125 A 1 
ATOM 980  C C   . ALA A 1 125 ? -7.510  7.563   -6.641  1.00 96.84 125 A 1 
ATOM 981  O O   . ALA A 1 125 ? -8.387  7.430   -7.491  1.00 96.34 125 A 1 
ATOM 982  C CB  . ALA A 1 125 ? -6.276  9.760   -6.520  1.00 95.68 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? -6.687  6.559   -6.329  1.00 96.08 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? -6.839  5.218   -6.897  1.00 96.54 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? -8.147  4.562   -6.435  1.00 97.16 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? -8.836  3.949   -7.245  1.00 96.68 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? -5.605  4.381   -6.541  1.00 96.06 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? -5.588  2.971   -7.169  1.00 95.08 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? -4.141  2.510   -7.319  1.00 90.43 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? -6.315  1.914   -6.325  1.00 89.84 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? -8.490  4.695   -5.149  1.00 96.39 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? -9.736  4.156   -4.619  1.00 96.24 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? -10.961 4.835   -5.247  1.00 96.85 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? -11.906 4.147   -5.626  1.00 96.70 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? -9.723  4.297   -3.092  1.00 95.65 127 A 1 
ATOM 996  N N   . ASP A 1 128 ? -10.914 6.163   -5.422  1.00 97.10 128 A 1 
ATOM 997  C CA  . ASP A 1 128 ? -11.979 6.931   -6.064  1.00 96.96 128 A 1 
ATOM 998  C C   . ASP A 1 128 ? -12.135 6.529   -7.535  1.00 97.38 128 A 1 
ATOM 999  O O   . ASP A 1 128 ? -13.239 6.220   -7.968  1.00 96.84 128 A 1 
ATOM 1000 C CB  . ASP A 1 128 ? -11.712 8.434   -5.899  1.00 96.06 128 A 1 
ATOM 1001 C CG  . ASP A 1 128 ? -11.659 8.884   -4.431  1.00 91.53 128 A 1 
ATOM 1002 O OD1 . ASP A 1 128 ? -12.276 8.206   -3.569  1.00 84.56 128 A 1 
ATOM 1003 O OD2 . ASP A 1 128 ? -10.940 9.874   -4.160  1.00 84.00 128 A 1 
ATOM 1004 N N   . GLY A 1 129 ? -11.028 6.396   -8.279  1.00 97.11 129 A 1 
ATOM 1005 C CA  . GLY A 1 129 ? -11.052 5.877   -9.650  1.00 97.02 129 A 1 
ATOM 1006 C C   . GLY A 1 129 ? -11.619 4.456   -9.746  1.00 97.58 129 A 1 
ATOM 1007 O O   . GLY A 1 129 ? -12.401 4.157   -10.646 1.00 97.00 129 A 1 
ATOM 1008 N N   . ALA A 1 130 ? -11.293 3.580   -8.796  1.00 97.13 130 A 1 
ATOM 1009 C CA  . ALA A 1 130 ? -11.846 2.225   -8.764  1.00 96.95 130 A 1 
ATOM 1010 C C   . ALA A 1 130 ? -13.366 2.213   -8.498  1.00 97.29 130 A 1 
ATOM 1011 O O   . ALA A 1 130 ? -14.088 1.432   -9.120  1.00 96.65 130 A 1 
ATOM 1012 C CB  . ALA A 1 130 ? -11.067 1.407   -7.728  1.00 96.65 130 A 1 
ATOM 1013 N N   . ARG A 1 131 ? -13.865 3.109   -7.630  1.00 97.48 131 A 1 
ATOM 1014 C CA  . ARG A 1 131 ? -15.308 3.283   -7.381  1.00 97.38 131 A 1 
ATOM 1015 C C   . ARG A 1 131 ? -16.030 3.880   -8.582  1.00 97.38 131 A 1 
ATOM 1016 O O   . ARG A 1 131 ? -17.095 3.385   -8.940  1.00 96.34 131 A 1 
ATOM 1017 C CB  . ARG A 1 131 ? -15.541 4.177   -6.162  1.00 96.68 131 A 1 
ATOM 1018 C CG  . ARG A 1 131 ? -15.189 3.482   -4.852  1.00 94.14 131 A 1 
ATOM 1019 C CD  . ARG A 1 131 ? -15.500 4.444   -3.710  1.00 92.06 131 A 1 
ATOM 1020 N NE  . ARG A 1 131 ? -15.148 3.858   -2.404  1.00 85.86 131 A 1 
ATOM 1021 C CZ  . ARG A 1 131 ? -14.305 4.358   -1.523  1.00 81.51 131 A 1 
ATOM 1022 N NH1 . ARG A 1 131 ? -13.632 5.461   -1.729  1.00 73.39 131 A 1 
ATOM 1023 N NH2 . ARG A 1 131 ? -14.131 3.740   -0.392  1.00 74.51 131 A 1 
ATOM 1024 N N   . GLU A 1 132 ? -15.458 4.901   -9.227  1.00 97.37 132 A 1 
ATOM 1025 C CA  . GLU A 1 132 ? -15.981 5.465   -10.480 1.00 96.97 132 A 1 
ATOM 1026 C C   . GLU A 1 132 ? -16.038 4.409   -11.590 1.00 96.90 132 A 1 
ATOM 1027 O O   . GLU A 1 132 ? -17.007 4.357   -12.345 1.00 94.86 132 A 1 
ATOM 1028 C CB  . GLU A 1 132 ? -15.098 6.643   -10.940 1.00 96.08 132 A 1 
ATOM 1029 C CG  . GLU A 1 132 ? -15.281 7.907   -10.087 1.00 90.09 132 A 1 
ATOM 1030 C CD  . GLU A 1 132 ? -14.315 9.038   -10.484 1.00 87.52 132 A 1 
ATOM 1031 O OE1 . GLU A 1 132 ? -14.045 9.949   -9.665  1.00 78.75 132 A 1 
ATOM 1032 O OE2 . GLU A 1 132 ? -13.771 9.052   -11.612 1.00 79.27 132 A 1 
ATOM 1033 N N   . GLY A 1 133 ? -15.064 3.514   -11.645 1.00 97.03 133 A 1 
ATOM 1034 C CA  . GLY A 1 133 ? -15.070 2.340   -12.515 1.00 96.39 133 A 1 
ATOM 1035 C C   . GLY A 1 133 ? -16.112 1.284   -12.135 1.00 96.51 133 A 1 
ATOM 1036 O O   . GLY A 1 133 ? -16.343 0.360   -12.912 1.00 94.21 133 A 1 
ATOM 1037 N N   . GLY A 1 134 ? -16.797 1.420   -10.995 1.00 96.54 134 A 1 
ATOM 1038 C CA  . GLY A 1 134 ? -17.935 0.596   -10.573 1.00 96.05 134 A 1 
ATOM 1039 C C   . GLY A 1 134 ? -17.619 -0.501  -9.555  1.00 96.65 134 A 1 
ATOM 1040 O O   . GLY A 1 134 ? -18.514 -1.285  -9.245  1.00 94.68 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? -16.402 -0.554  -8.987  1.00 96.10 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? -16.101 -1.463  -7.878  1.00 96.50 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? -16.743 -0.980  -6.570  1.00 96.74 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? -16.670 0.198   -6.210  1.00 95.53 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? -14.588 -1.656  -7.697  1.00 96.25 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? -13.890 -2.409  -8.837  1.00 95.16 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? -12.394 -2.523  -8.519  1.00 90.76 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? -14.433 -3.824  -9.026  1.00 91.17 135 A 1 
ATOM 1049 N N   . LYS A 1 136 ? -17.334 -1.912  -5.818  1.00 96.57 136 A 1 
ATOM 1050 C CA  . LYS A 1 136 ? -18.002 -1.677  -4.532  1.00 96.07 136 A 1 
ATOM 1051 C C   . LYS A 1 136 ? -17.102 -2.116  -3.378  1.00 95.92 136 A 1 
ATOM 1052 O O   . LYS A 1 136 ? -16.724 -3.284  -3.286  1.00 93.85 136 A 1 
ATOM 1053 C CB  . LYS A 1 136 ? -19.351 -2.408  -4.509  1.00 95.19 136 A 1 
ATOM 1054 C CG  . LYS A 1 136 ? -20.312 -1.927  -5.608  1.00 91.38 136 A 1 
ATOM 1055 C CD  . LYS A 1 136 ? -21.592 -2.772  -5.616  1.00 87.19 136 A 1 
ATOM 1056 C CE  . LYS A 1 136 ? -22.480 -2.357  -6.792  1.00 79.02 136 A 1 
ATOM 1057 N NZ  . LYS A 1 136 ? -23.633 -3.279  -6.968  1.00 67.84 136 A 1 
ATOM 1058 N N   . PHE A 1 137 ? -16.764 -1.159  -2.484  1.00 94.44 137 A 1 
ATOM 1059 C CA  . PHE A 1 137 ? -15.998 -1.390  -1.253  1.00 93.65 137 A 1 
ATOM 1060 C C   . PHE A 1 137 ? -16.063 -0.211  -0.262  1.00 91.55 137 A 1 
ATOM 1061 O O   . PHE A 1 137 ? -16.384 0.917   -0.678  1.00 86.01 137 A 1 
ATOM 1062 C CB  . PHE A 1 137 ? -14.542 -1.718  -1.594  1.00 92.68 137 A 1 
ATOM 1063 C CG  . PHE A 1 137 ? -13.792 -0.633  -2.338  1.00 95.01 137 A 1 
ATOM 1064 C CD1 . PHE A 1 137 ? -13.792 -0.607  -3.742  1.00 92.93 137 A 1 
ATOM 1065 C CD2 . PHE A 1 137 ? -13.056 0.330   -1.628  1.00 93.25 137 A 1 
ATOM 1066 C CE1 . PHE A 1 137 ? -13.052 0.366   -4.434  1.00 92.43 137 A 1 
ATOM 1067 C CE2 . PHE A 1 137 ? -12.322 1.305   -2.322  1.00 93.18 137 A 1 
ATOM 1068 C CZ  . PHE A 1 137 ? -12.314 1.318   -3.727  1.00 93.08 137 A 1 
ATOM 1069 O OXT . PHE A 1 137 ? -15.737 -0.473  0.911   1.00 90.04 137 A 1 
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