# 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_if05753
#
_entry.id if05753
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ASP 3   
1 n ASN 4   
1 n ILE 5   
1 n ALA 6   
1 n ARG 7   
1 n LYS 8   
1 n ALA 9   
1 n VAL 10  
1 n SER 11  
1 n VAL 12  
1 n ARG 13  
1 n HIS 14  
1 n CYS 15  
1 n ARG 16  
1 n VAL 17  
1 n ALA 18  
1 n GLU 19  
1 n ASN 20  
1 n GLY 21  
1 n MET 22  
1 n PHE 23  
1 n SER 24  
1 n VAL 25  
1 n VAL 26  
1 n VAL 27  
1 n VAL 28  
1 n MET 29  
1 n ILE 30  
1 n LYS 31  
1 n PHE 32  
1 n GLU 33  
1 n ASP 34  
1 n LYS 35  
1 n ALA 36  
1 n VAL 37  
1 n TYR 38  
1 n LEU 39  
1 n CYS 40  
1 n CYS 41  
1 n GLY 42  
1 n TYR 43  
1 n THR 44  
1 n ASP 45  
1 n MET 46  
1 n ARG 47  
1 n LYS 48  
1 n SER 49  
1 n ILE 50  
1 n ASN 51  
1 n GLY 52  
1 n LEU 53  
1 n MET 54  
1 n CYS 55  
1 n LEU 56  
1 n VAL 57  
1 n GLN 58  
1 n ASN 59  
1 n ASP 60  
1 n PHE 61  
1 n ASP 62  
1 n LEU 63  
1 n ASP 64  
1 n PRO 65  
1 n PHE 66  
1 n SER 67  
1 n ASN 68  
1 n ALA 69  
1 n VAL 70  
1 n PHE 71  
1 n VAL 72  
1 n PHE 73  
1 n CYS 74  
1 n ASN 75  
1 n LYS 76  
1 n SER 77  
1 n ARG 78  
1 n ASP 79  
1 n ARG 80  
1 n LEU 81  
1 n LYS 82  
1 n ILE 83  
1 n LEU 84  
1 n GLU 85  
1 n TRP 86  
1 n ASP 87  
1 n THR 88  
1 n ASP 89  
1 n GLY 90  
1 n PHE 91  
1 n TRP 92  
1 n LEU 93  
1 n TYR 94  
1 n PHE 95  
1 n LYS 96  
1 n ARG 97  
1 n LEU 98  
1 n GLU 99  
1 n ARG 100 
1 n GLY 101 
1 n ARG 102 
1 n PHE 103 
1 n ARG 104 
1 n TRP 105 
1 n VAL 106 
1 n GLU 107 
1 n ALA 108 
1 n GLY 109 
1 n GLU 110 
1 n ASP 111 
1 n ASN 112 
1 n LYS 113 
1 n MET 114 
1 n VAL 115 
1 n LEU 116 
1 n THR 117 
1 n ASN 118 
1 n GLU 119 
1 n GLU 120 
1 n PHE 121 
1 n SER 122 
1 n CYS 123 
1 n LEU 124 
1 n ILE 125 
1 n GLY 126 
1 n SER 127 
1 n ALA 128 
1 n LYS 129 
1 n LEU 130 
1 n GLU 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n LYS 135 
1 n ARG 136 
1 n ASN 137 
1 n GLU 138 
1 n VAL 139 
1 n PHE 140 
1 n GLU 141 
1 n ARG 142 
1 n SER 143 
1 n ILE 144 
1 n SER 145 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:33:30)"
_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 72.61
_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 ARG . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
#
_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   ? -16.901 -14.792 29.836  1.00 24.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.026 -13.730 29.307  1.00 42.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.290 -13.645 27.816  1.00 44.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.078 -14.628 27.122  1.00 41.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.551 -14.039 29.603  1.00 41.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.145 -13.524 30.989  1.00 36.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.642 -14.290 31.626  1.00 32.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.256 -13.185 33.007  1.00 26.15 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -16.914 -12.573 27.360  1.00 25.38 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -17.220 -12.342 25.940  1.00 33.85 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -16.133 -11.418 25.413  1.00 33.97 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -16.102 -10.256 25.809  1.00 32.47 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -18.619 -11.719 25.768  1.00 33.63 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -19.769 -12.705 26.027  1.00 30.75 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.124 -12.002 25.829  1.00 28.12 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -22.261 -12.910 26.114  1.00 26.66 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -23.538 -12.567 26.217  1.00 25.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -23.939 -11.335 26.063  1.00 23.88 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -24.445 -13.466 26.481  1.00 25.66 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? -15.260 -11.958 24.594  1.00 27.79 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? -14.193 -11.182 23.981  1.00 33.78 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? -14.783 -10.182 22.991  1.00 32.99 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? -15.511 -10.522 22.054  1.00 30.24 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? -13.146 -12.112 23.355  1.00 32.85 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? -12.409 -12.904 24.439  1.00 28.38 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? -12.117 -12.295 25.494  1.00 26.35 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? -12.242 -14.124 24.246  1.00 26.43 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -14.517 -8.921  23.275  1.00 27.49 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -14.891 -7.772  22.470  1.00 33.86 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -14.013 -7.753  21.208  1.00 32.31 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -12.960 -7.120  21.180  1.00 30.69 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -14.730 -6.504  23.343  1.00 33.97 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -16.003 -5.719  23.589  1.00 28.97 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -17.033 -5.890  22.960  1.00 26.43 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -15.973 -4.796  24.522  1.00 26.84 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -14.440 -8.451  20.165  1.00 29.72 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -13.847 -8.296  18.831  1.00 33.17 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -14.280 -6.927  18.311  1.00 33.22 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -15.389 -6.744  17.804  1.00 31.87 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -14.217 -9.471  17.897  1.00 32.52 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -13.706 -10.803 18.493  1.00 29.35 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -13.624 -9.234  16.495  1.00 30.29 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -14.142 -12.049 17.716  1.00 27.98 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -13.415 -5.945  18.500  1.00 32.49 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -13.582 -4.603  17.970  1.00 36.74 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -13.648 -4.668  16.435  1.00 36.97 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -12.643 -4.817  15.747  1.00 35.87 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -12.433 -3.729  18.483  1.00 36.62 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -14.859 -4.543  15.900  1.00 29.09 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -15.114 -4.366  14.470  1.00 33.72 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -14.477 -3.053  14.014  1.00 33.70 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -15.074 -1.989  14.160  1.00 32.25 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -16.627 -4.361  14.203  1.00 33.19 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -17.300 -5.717  14.460  1.00 29.32 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -18.804 -5.596  14.184  1.00 27.45 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -19.499 -6.877  14.419  1.00 25.18 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -20.800 -7.090  14.300  1.00 24.33 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -21.634 -6.142  13.973  1.00 22.60 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -21.290 -8.281  14.512  1.00 22.91 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -13.270 -3.124  13.466  1.00 33.95 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -12.609 -1.977  12.833  1.00 38.61 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -13.243 -1.752  11.458  1.00 37.48 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -12.736 -2.182  10.432  1.00 36.26 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -11.080 -2.178  12.819  1.00 39.02 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -10.306 -1.013  13.465  1.00 36.58 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -8.799  -1.327  13.513  1.00 34.34 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -7.970  -0.274  14.272  1.00 32.00 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -6.551  -0.703  14.407  1.00 30.57 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -14.394 -1.099  11.450  1.00 32.76 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -14.989 -0.594  10.223  1.00 35.44 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -14.076 0.502   9.656   1.00 35.42 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -13.952 1.578   10.246  1.00 34.10 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -16.407 -0.086  10.523  1.00 34.13 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -13.453 0.253   8.507   1.00 37.11 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -12.785 1.296   7.717   1.00 39.65 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -13.868 2.187   7.115   1.00 39.74 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -14.278 2.062   5.967   1.00 38.50 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -11.824 0.712   6.662   1.00 39.84 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -11.105 1.834   5.893   1.00 36.22 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -10.748 -0.150  7.329   1.00 36.79 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -14.409 3.075   7.948   1.00 34.55 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -15.328 4.104   7.510   1.00 38.44 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -14.515 5.250   6.921   1.00 38.67 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -13.994 6.090   7.653   1.00 38.23 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -16.204 4.551   8.687   1.00 39.29 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -17.099 5.555   8.261   1.00 33.61 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -14.447 5.334   5.596   1.00 35.41 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -14.037 6.561   4.898   1.00 38.09 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -15.191 7.563   4.986   1.00 37.85 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -15.876 7.865   4.017   1.00 35.94 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -13.577 6.294   3.448   1.00 36.97 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -12.965 7.562   2.824   1.00 33.04 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -12.506 5.199   3.386   1.00 33.84 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -15.469 8.053   6.189   1.00 33.52 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -16.333 9.219   6.378   1.00 36.97 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -15.443 10.448  6.322   1.00 36.79 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -14.569 10.627  7.164   1.00 34.72 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -17.138 9.134   7.685   1.00 35.71 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -18.263 8.094   7.588   1.00 31.73 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -19.155 8.090   8.838   1.00 29.80 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -19.533 6.722   9.230   1.00 27.01 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -20.520 6.346   10.026  1.00 26.52 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -21.369 7.192   10.542  1.00 24.94 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -20.658 5.085   10.329  1.00 24.17 13  A 1 
ATOM 105  N N   . HIS A 1 14  ? -15.701 11.299  5.345   1.00 37.55 14  A 1 
ATOM 106  C CA  . HIS A 1 14  ? -15.292 12.697  5.419   1.00 40.67 14  A 1 
ATOM 107  C C   . HIS A 1 14  ? -16.045 13.347  6.587   1.00 41.24 14  A 1 
ATOM 108  O O   . HIS A 1 14  ? -17.115 13.922  6.403   1.00 40.15 14  A 1 
ATOM 109  C CB  . HIS A 1 14  ? -15.596 13.404  4.088   1.00 40.09 14  A 1 
ATOM 110  C CG  . HIS A 1 14  ? -14.487 13.320  3.078   1.00 36.08 14  A 1 
ATOM 111  N ND1 . HIS A 1 14  ? -14.210 12.267  2.240   1.00 32.74 14  A 1 
ATOM 112  C CD2 . HIS A 1 14  ? -13.581 14.310  2.794   1.00 32.60 14  A 1 
ATOM 113  C CE1 . HIS A 1 14  ? -13.159 12.611  1.477   1.00 33.20 14  A 1 
ATOM 114  N NE2 . HIS A 1 14  ? -12.745 13.848  1.776   1.00 32.28 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -15.513 13.216  7.795   1.00 34.52 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -16.016 13.940  8.949   1.00 36.65 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -15.402 15.342  8.905   1.00 35.95 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -14.222 15.525  9.195   1.00 35.20 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -15.708 13.153  10.234  1.00 36.80 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -17.182 13.167  11.293  1.00 32.29 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -16.184 16.328  8.472   1.00 34.20 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -15.842 17.733  8.699   1.00 38.02 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -16.111 18.016  10.173  1.00 37.39 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -17.266 18.180  10.546  1.00 35.92 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -16.677 18.682  7.818   1.00 37.80 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -16.368 18.602  6.325   1.00 33.92 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -17.166 19.682  5.583   1.00 33.09 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -17.443 19.298  4.190   1.00 31.12 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -18.190 19.966  3.327   1.00 30.25 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -18.704 21.131  3.606   1.00 29.17 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -18.454 19.457  2.151   1.00 28.02 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -15.078 18.069  10.974  1.00 35.07 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -15.143 18.659  12.313  1.00 38.86 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -14.559 20.061  12.194  1.00 38.07 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -13.390 20.224  11.841  1.00 36.57 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -14.445 17.801  13.379  1.00 38.23 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -14.690 18.393  14.771  1.00 33.76 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -14.993 16.365  13.374  1.00 35.12 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -15.405 21.060  12.371  1.00 35.70 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -15.004 22.454  12.402  1.00 40.48 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -14.818 22.861  13.865  1.00 40.93 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -15.793 23.154  14.545  1.00 39.47 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -16.068 23.299  11.679  1.00 39.63 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -13.581 22.906  14.316  1.00 34.51 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -13.209 23.655  15.514  1.00 39.70 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -12.017 24.556  15.173  1.00 40.25 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -11.014 24.113  14.621  1.00 38.22 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? -12.953 22.735  16.721  1.00 39.14 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? -14.266 22.098  17.228  1.00 34.70 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? -14.140 21.394  18.583  1.00 31.95 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -15.205 21.141  19.189  1.00 30.02 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? -12.996 21.102  18.994  1.00 33.94 19  A 1 
ATOM 153  N N   . ASN A 1 20  ? -12.187 25.863  15.441  1.00 43.73 20  A 1 
ATOM 154  C CA  . ASN A 1 20  ? -11.139 26.895  15.392  1.00 50.83 20  A 1 
ATOM 155  C C   . ASN A 1 20  ? -10.434 27.171  14.051  1.00 49.73 20  A 1 
ATOM 156  O O   . ASN A 1 20  ? -9.227  27.392  14.021  1.00 46.91 20  A 1 
ATOM 157  C CB  . ASN A 1 20  ? -10.180 26.683  16.576  1.00 50.18 20  A 1 
ATOM 158  C CG  . ASN A 1 20  ? -10.909 26.749  17.902  1.00 44.96 20  A 1 
ATOM 159  O OD1 . ASN A 1 20  ? -11.996 27.298  18.018  1.00 42.49 20  A 1 
ATOM 160  N ND2 . ASN A 1 20  ? -10.346 26.198  18.946  1.00 42.49 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -11.170 27.243  12.931  1.00 42.51 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -10.701 27.938  11.716  1.00 50.49 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -9.462  27.376  11.012  1.00 51.62 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -9.003  27.964  10.026  1.00 49.35 21  A 1 
ATOM 165  N N   . MET A 1 22  ? -8.930  26.247  11.451  1.00 39.20 22  A 1 
ATOM 166  C CA  . MET A 1 22  ? -7.786  25.583  10.840  1.00 43.84 22  A 1 
ATOM 167  C C   . MET A 1 22  ? -8.235  24.248  10.237  1.00 46.02 22  A 1 
ATOM 168  O O   . MET A 1 22  ? -8.519  23.284  10.944  1.00 43.98 22  A 1 
ATOM 169  C CB  . MET A 1 22  ? -6.650  25.466  11.868  1.00 43.75 22  A 1 
ATOM 170  C CG  . MET A 1 22  ? -5.336  25.031  11.205  1.00 38.76 22  A 1 
ATOM 171  S SD  . MET A 1 22  ? -3.824  25.652  11.994  1.00 35.92 22  A 1 
ATOM 172  C CE  . MET A 1 22  ? -3.912  24.829  13.617  1.00 33.81 22  A 1 
ATOM 173  N N   . PHE A 1 23  ? -8.307  24.196  8.903   1.00 36.11 23  A 1 
ATOM 174  C CA  . PHE A 1 23  ? -8.599  22.959  8.179   1.00 39.71 23  A 1 
ATOM 175  C C   . PHE A 1 23  ? -7.415  21.996  8.319   1.00 41.45 23  A 1 
ATOM 176  O O   . PHE A 1 23  ? -6.512  21.963  7.484   1.00 40.18 23  A 1 
ATOM 177  C CB  . PHE A 1 23  ? -8.918  23.261  6.709   1.00 38.19 23  A 1 
ATOM 178  C CG  . PHE A 1 23  ? -10.232 23.982  6.484   1.00 34.18 23  A 1 
ATOM 179  C CD1 . PHE A 1 23  ? -11.434 23.251  6.404   1.00 30.58 23  A 1 
ATOM 180  C CD2 . PHE A 1 23  ? -10.261 25.383  6.344   1.00 30.88 23  A 1 
ATOM 181  C CE1 . PHE A 1 23  ? -12.655 23.914  6.180   1.00 28.92 23  A 1 
ATOM 182  C CE2 . PHE A 1 23  ? -11.482 26.046  6.127   1.00 29.28 23  A 1 
ATOM 183  C CZ  . PHE A 1 23  ? -12.681 25.311  6.043   1.00 31.11 23  A 1 
ATOM 184  N N   . SER A 1 24  ? -7.420  21.199  9.369   1.00 37.13 24  A 1 
ATOM 185  C CA  . SER A 1 24  ? -6.505  20.072  9.472   1.00 40.63 24  A 1 
ATOM 186  C C   . SER A 1 24  ? -7.020  18.952  8.574   1.00 41.61 24  A 1 
ATOM 187  O O   . SER A 1 24  ? -8.011  18.288  8.876   1.00 41.52 24  A 1 
ATOM 188  C CB  . SER A 1 24  ? -6.345  19.626  10.925  1.00 40.97 24  A 1 
ATOM 189  O OG  . SER A 1 24  ? -5.323  18.652  11.004  1.00 35.33 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -6.366  18.746  7.435   1.00 38.88 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -6.584  17.539  6.635   1.00 41.37 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -5.974  16.380  7.410   1.00 42.92 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -4.779  16.102  7.301   1.00 42.35 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -6.004  17.662  5.212   1.00 40.47 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -6.280  16.387  4.391   1.00 35.32 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -6.624  18.838  4.453   1.00 36.62 25  A 1 
ATOM 197  N N   . VAL A 1 26  ? -6.791  15.710  8.221   1.00 39.27 26  A 1 
ATOM 198  C CA  . VAL A 1 26  ? -6.395  14.458  8.861   1.00 41.89 26  A 1 
ATOM 199  C C   . VAL A 1 26  ? -6.200  13.437  7.750   1.00 44.43 26  A 1 
ATOM 200  O O   . VAL A 1 26  ? -7.149  12.916  7.171   1.00 43.89 26  A 1 
ATOM 201  C CB  . VAL A 1 26  ? -7.412  13.991  9.921   1.00 40.14 26  A 1 
ATOM 202  C CG1 . VAL A 1 26  ? -6.930  12.697  10.598  1.00 33.60 26  A 1 
ATOM 203  C CG2 . VAL A 1 26  ? -7.589  15.049  11.017  1.00 35.60 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? -4.944  13.193  7.387   1.00 46.07 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? -4.589  12.118  6.466   1.00 48.24 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -4.715  10.823  7.243   1.00 51.32 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? -3.782  10.414  7.925   1.00 50.34 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? -3.181  12.308  5.876   1.00 46.16 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -2.852  11.215  4.842   1.00 41.30 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? -3.076  13.657  5.164   1.00 42.45 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -5.882  10.196  7.158   1.00 45.67 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -6.056  8.835   7.655   1.00 48.89 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -5.233  7.929   6.745   1.00 52.89 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -5.622  7.624   5.621   1.00 51.01 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -7.540  8.430   7.727   1.00 45.33 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -7.685  7.040   8.363   1.00 38.77 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -8.340  9.420   8.590   1.00 39.20 28  A 1 
ATOM 218  N N   . MET A 1 29  ? -4.038  7.572   7.195   1.00 53.55 29  A 1 
ATOM 219  C CA  . MET A 1 29  ? -3.250  6.525   6.556   1.00 56.03 29  A 1 
ATOM 220  C C   . MET A 1 29  ? -3.841  5.177   6.937   1.00 60.58 29  A 1 
ATOM 221  O O   . MET A 1 29  ? -4.158  4.953   8.104   1.00 58.65 29  A 1 
ATOM 222  C CB  . MET A 1 29  ? -1.778  6.626   6.968   1.00 50.73 29  A 1 
ATOM 223  C CG  . MET A 1 29  ? -1.045  7.622   6.066   1.00 44.30 29  A 1 
ATOM 224  S SD  . MET A 1 29  ? 0.665   7.993   6.493   1.00 40.22 29  A 1 
ATOM 225  C CE  . MET A 1 29  ? 1.346   6.329   6.620   1.00 37.52 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? -3.985  4.305   5.956   1.00 65.86 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? -4.335  2.908   6.201   1.00 67.67 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? -3.195  2.301   7.025   1.00 68.12 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? -2.038  2.354   6.606   1.00 66.16 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? -4.576  2.156   4.873   1.00 66.48 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? -5.714  2.817   4.062   1.00 61.81 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? -4.918  0.690   5.162   1.00 59.92 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? -5.924  2.212   2.670   1.00 57.49 30  A 1 
ATOM 234  N N   . LYS A 1 31  ? -3.539  1.784   8.196   1.00 68.54 31  A 1 
ATOM 235  C CA  . LYS A 1 31  ? -2.624  1.049   9.074   1.00 70.09 31  A 1 
ATOM 236  C C   . LYS A 1 31  ? -3.158  -0.365  9.234   1.00 72.78 31  A 1 
ATOM 237  O O   . LYS A 1 31  ? -4.343  -0.542  9.513   1.00 70.28 31  A 1 
ATOM 238  C CB  . LYS A 1 31  ? -2.496  1.731   10.441  1.00 63.72 31  A 1 
ATOM 239  C CG  . LYS A 1 31  ? -1.796  3.094   10.386  1.00 57.78 31  A 1 
ATOM 240  C CD  . LYS A 1 31  ? -1.585  3.592   11.816  1.00 53.88 31  A 1 
ATOM 241  C CE  . LYS A 1 31  ? -0.830  4.920   11.866  1.00 48.71 31  A 1 
ATOM 242  N NZ  . LYS A 1 31  ? -0.488  5.252   13.269  1.00 41.05 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? -2.287  -1.324  9.079   1.00 75.28 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? -2.567  -2.738  9.296   1.00 74.91 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? -1.909  -3.165  10.612  1.00 74.19 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? -0.926  -3.890  10.625  1.00 69.73 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? -2.104  -3.533  8.076   1.00 75.42 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? -2.781  -3.108  6.787   1.00 77.00 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? -4.118  -3.471  6.541   1.00 74.15 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? -2.078  -2.349  5.835   1.00 75.46 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? -4.740  -3.096  5.340   1.00 72.65 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? -2.703  -1.976  4.634   1.00 73.95 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? -4.031  -2.354  4.382   1.00 76.56 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? -2.424  -2.605  11.716  1.00 75.93 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? -1.950  -2.967  13.051  1.00 74.90 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? -2.128  -4.477  13.265  1.00 76.20 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? -3.115  -5.057  12.812  1.00 69.01 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? -2.686  -2.126  14.111  1.00 68.49 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? -2.307  -0.629  14.027  1.00 60.12 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? -3.182  0.312   14.879  1.00 55.43 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? -2.895  1.534   14.866  1.00 50.84 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? -4.231  -0.117  15.407  1.00 48.83 33  A 1 
ATOM 263  N N   . ASP A 1 34  ? -1.140  -5.099  13.903  1.00 81.30 34  A 1 
ATOM 264  C CA  . ASP A 1 34  ? -1.109  -6.532  14.226  1.00 82.46 34  A 1 
ATOM 265  C C   . ASP A 1 34  ? -1.077  -7.503  13.028  1.00 85.59 34  A 1 
ATOM 266  O O   . ASP A 1 34  ? -1.188  -8.717  13.209  1.00 82.43 34  A 1 
ATOM 267  C CB  . ASP A 1 34  ? -2.202  -6.867  15.255  1.00 76.64 34  A 1 
ATOM 268  C CG  . ASP A 1 34  ? -2.237  -5.854  16.401  1.00 66.60 34  A 1 
ATOM 269  O OD1 . ASP A 1 34  ? -1.142  -5.535  16.915  1.00 60.79 34  A 1 
ATOM 270  O OD2 . ASP A 1 34  ? -3.340  -5.362  16.714  1.00 60.75 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? -0.881  -7.004  11.800  1.00 87.72 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? -0.691  -7.832  10.605  1.00 89.65 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? 0.741   -7.733  10.082  1.00 91.16 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? 1.320   -6.647  10.027  1.00 90.09 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? -1.718  -7.486  9.515   1.00 89.00 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? -3.155  -7.797  9.964   1.00 88.40 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? -4.142  -7.744  8.798   1.00 86.91 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? -5.533  -8.182  9.275   1.00 83.56 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? -6.493  -8.323  8.160   1.00 78.21 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 1.278   -8.869  9.637   1.00 92.03 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 2.533   -8.881  8.891   1.00 92.75 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? 2.328   -8.227  7.516   1.00 93.89 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? 1.298   -8.427  6.871   1.00 92.87 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 3.046   -10.325 8.783   1.00 91.13 36  A 1 
ATOM 285  N N   . VAL A 1 37  ? 3.307   -7.453  7.058   1.00 93.29 37  A 1 
ATOM 286  C CA  . VAL A 1 37  ? 3.248   -6.787  5.752   1.00 93.66 37  A 1 
ATOM 287  C C   . VAL A 1 37  ? 4.275   -7.423  4.824   1.00 94.13 37  A 1 
ATOM 288  O O   . VAL A 1 37  ? 5.475   -7.288  5.037   1.00 93.26 37  A 1 
ATOM 289  C CB  . VAL A 1 37  ? 3.464   -5.267  5.866   1.00 92.53 37  A 1 
ATOM 290  C CG1 . VAL A 1 37  ? 3.268   -4.595  4.499   1.00 89.91 37  A 1 
ATOM 291  C CG2 . VAL A 1 37  ? 2.506   -4.610  6.864   1.00 90.01 37  A 1 
ATOM 292  N N   . TYR A 1 38  ? 3.805   -8.083  3.778   1.00 94.81 38  A 1 
ATOM 293  C CA  . TYR A 1 38  ? 4.650   -8.681  2.749   1.00 94.81 38  A 1 
ATOM 294  C C   . TYR A 1 38  ? 4.616   -7.834  1.480   1.00 94.71 38  A 1 
ATOM 295  O O   . TYR A 1 38  ? 3.582   -7.717  0.824   1.00 93.97 38  A 1 
ATOM 296  C CB  . TYR A 1 38  ? 4.210   -10.123 2.474   1.00 94.81 38  A 1 
ATOM 297  C CG  . TYR A 1 38  ? 4.422   -11.054 3.648   1.00 94.56 38  A 1 
ATOM 298  C CD1 . TYR A 1 38  ? 5.683   -11.636 3.869   1.00 92.29 38  A 1 
ATOM 299  C CD2 . TYR A 1 38  ? 3.356   -11.338 4.526   1.00 92.66 38  A 1 
ATOM 300  C CE1 . TYR A 1 38  ? 5.879   -12.505 4.960   1.00 91.63 38  A 1 
ATOM 301  C CE2 . TYR A 1 38  ? 3.551   -12.202 5.618   1.00 91.88 38  A 1 
ATOM 302  C CZ  . TYR A 1 38  ? 4.813   -12.790 5.835   1.00 92.59 38  A 1 
ATOM 303  O OH  . TYR A 1 38  ? 5.001   -13.628 6.886   1.00 90.83 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? 5.749   -7.267  1.109   1.00 93.42 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? 5.937   -6.629  -0.186  1.00 92.77 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? 6.371   -7.687  -1.204  1.00 92.35 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? 7.456   -8.251  -1.105  1.00 90.95 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? 6.958   -5.486  -0.051  1.00 91.82 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? 7.269   -4.767  -1.375  1.00 89.98 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? 6.052   -4.038  -1.941  1.00 86.42 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? 8.369   -3.728  -1.154  1.00 85.83 39  A 1 
ATOM 312  N N   . CYS A 1 40  ? 5.527   -7.909  -2.205  1.00 90.58 40  A 1 
ATOM 313  C CA  . CYS A 1 40  ? 5.826   -8.768  -3.340  1.00 88.40 40  A 1 
ATOM 314  C C   . CYS A 1 40  ? 6.662   -7.978  -4.359  1.00 87.48 40  A 1 
ATOM 315  O O   . CYS A 1 40  ? 6.152   -7.079  -5.037  1.00 85.79 40  A 1 
ATOM 316  C CB  . CYS A 1 40  ? 4.503   -9.271  -3.919  1.00 86.86 40  A 1 
ATOM 317  S SG  . CYS A 1 40  ? 3.560   -10.208 -2.672  1.00 78.52 40  A 1 
ATOM 318  N N   . CYS A 1 41  ? 7.949   -8.294  -4.436  1.00 88.30 41  A 1 
ATOM 319  C CA  . CYS A 1 41  ? 8.927   -7.585  -5.271  1.00 84.51 41  A 1 
ATOM 320  C C   . CYS A 1 41  ? 9.006   -8.132  -6.704  1.00 81.36 41  A 1 
ATOM 321  O O   . CYS A 1 41  ? 9.540   -7.465  -7.594  1.00 74.72 41  A 1 
ATOM 322  C CB  . CYS A 1 41  ? 10.293  -7.640  -4.575  1.00 82.91 41  A 1 
ATOM 323  S SG  . CYS A 1 41  ? 10.212  -6.773  -2.979  1.00 77.59 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? 8.441   -9.313  -6.938  1.00 79.91 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? 8.352   -9.935  -8.256  1.00 77.86 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? 7.436   -9.190  -9.231  1.00 79.58 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? 6.717   -8.243  -8.888  1.00 77.58 42  A 1 
ATOM 328  N N   . TYR A 1 43  ? 7.443   -9.630  -10.488 1.00 79.29 43  A 1 
ATOM 329  C CA  . TYR A 1 43  ? 6.545   -9.079  -11.498 1.00 80.03 43  A 1 
ATOM 330  C C   . TYR A 1 43  ? 5.081   -9.330  -11.127 1.00 81.57 43  A 1 
ATOM 331  O O   . TYR A 1 43  ? 4.658   -10.462 -10.921 1.00 80.09 43  A 1 
ATOM 332  C CB  . TYR A 1 43  ? 6.857   -9.661  -12.878 1.00 77.76 43  A 1 
ATOM 333  C CG  . TYR A 1 43  ? 5.869   -9.216  -13.944 1.00 73.77 43  A 1 
ATOM 334  C CD1 . TYR A 1 43  ? 4.799   -10.059 -14.305 1.00 70.54 43  A 1 
ATOM 335  C CD2 . TYR A 1 43  ? 5.985   -7.944  -14.537 1.00 68.00 43  A 1 
ATOM 336  C CE1 . TYR A 1 43  ? 3.857   -9.639  -15.263 1.00 62.64 43  A 1 
ATOM 337  C CE2 . TYR A 1 43  ? 5.043   -7.520  -15.496 1.00 63.67 43  A 1 
ATOM 338  C CZ  . TYR A 1 43  ? 3.978   -8.369  -15.860 1.00 63.24 43  A 1 
ATOM 339  O OH  . TYR A 1 43  ? 3.066   -7.966  -16.787 1.00 62.31 43  A 1 
ATOM 340  N N   . THR A 1 44  ? 4.279   -8.270  -11.111 1.00 84.07 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? 2.838   -8.377  -10.861 1.00 85.28 44  A 1 
ATOM 342  C C   . THR A 1 44  ? 2.054   -7.761  -12.010 1.00 85.95 44  A 1 
ATOM 343  O O   . THR A 1 44  ? 2.145   -6.559  -12.274 1.00 84.58 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? 2.453   -7.730  -9.528  1.00 84.77 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? 3.160   -8.315  -8.468  1.00 78.88 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? 0.964   -7.918  -9.227  1.00 78.12 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? 1.217   -8.568  -12.670 1.00 85.81 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? 0.231   -8.051  -13.616 1.00 87.02 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? -0.881  -7.309  -12.862 1.00 87.58 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? -1.757  -7.898  -12.229 1.00 86.53 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? -0.328  -9.170  -14.509 1.00 85.98 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? -1.316  -8.644  -15.565 1.00 84.31 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? -1.661  -7.433  -15.570 1.00 81.39 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? -1.759  -9.433  -16.423 1.00 80.26 45  A 1 
ATOM 355  N N   . MET A 1 46  ? -0.878  -5.987  -12.971 1.00 87.49 46  A 1 
ATOM 356  C CA  . MET A 1 46  ? -1.840  -5.116  -12.288 1.00 88.13 46  A 1 
ATOM 357  C C   . MET A 1 46  ? -3.280  -5.245  -12.816 1.00 89.92 46  A 1 
ATOM 358  O O   . MET A 1 46  ? -4.182  -4.618  -12.256 1.00 88.10 46  A 1 
ATOM 359  C CB  . MET A 1 46  ? -1.350  -3.665  -12.333 1.00 85.72 46  A 1 
ATOM 360  C CG  . MET A 1 46  ? -0.034  -3.492  -11.570 1.00 83.02 46  A 1 
ATOM 361  S SD  . MET A 1 46  ? -0.090  -3.916  -9.802  1.00 80.41 46  A 1 
ATOM 362  C CE  . MET A 1 46  ? -0.918  -2.464  -9.124  1.00 72.01 46  A 1 
ATOM 363  N N   . ARG A 1 47  ? -3.544  -6.045  -13.853 1.00 89.88 47  A 1 
ATOM 364  C CA  . ARG A 1 47  ? -4.913  -6.398  -14.277 1.00 91.00 47  A 1 
ATOM 365  C C   . ARG A 1 47  ? -5.539  -7.477  -13.386 1.00 92.04 47  A 1 
ATOM 366  O O   . ARG A 1 47  ? -6.760  -7.566  -13.346 1.00 90.99 47  A 1 
ATOM 367  C CB  . ARG A 1 47  ? -4.912  -6.859  -15.739 1.00 90.32 47  A 1 
ATOM 368  C CG  . ARG A 1 47  ? -4.412  -5.769  -16.700 1.00 85.40 47  A 1 
ATOM 369  C CD  . ARG A 1 47  ? -4.271  -6.311  -18.129 1.00 80.27 47  A 1 
ATOM 370  N NE  . ARG A 1 47  ? -3.222  -7.340  -18.207 1.00 71.92 47  A 1 
ATOM 371  C CZ  . ARG A 1 47  ? -2.835  -8.012  -19.274 1.00 64.25 47  A 1 
ATOM 372  N NH1 . ARG A 1 47  ? -3.342  -7.799  -20.459 1.00 58.24 47  A 1 
ATOM 373  N NH2 . ARG A 1 47  ? -1.918  -8.924  -19.152 1.00 55.36 47  A 1 
ATOM 374  N N   . LYS A 1 48  ? -4.733  -8.260  -12.673 1.00 91.75 48  A 1 
ATOM 375  C CA  . LYS A 1 48  ? -5.237  -9.290  -11.757 1.00 92.62 48  A 1 
ATOM 376  C C   . LYS A 1 48  ? -6.114  -8.673  -10.668 1.00 93.19 48  A 1 
ATOM 377  O O   . LYS A 1 48  ? -5.794  -7.619  -10.114 1.00 92.29 48  A 1 
ATOM 378  C CB  . LYS A 1 48  ? -4.071  -10.093 -11.148 1.00 92.40 48  A 1 
ATOM 379  C CG  . LYS A 1 48  ? -3.370  -11.006 -12.171 1.00 90.56 48  A 1 
ATOM 380  C CD  . LYS A 1 48  ? -2.178  -11.722 -11.525 1.00 87.68 48  A 1 
ATOM 381  C CE  . LYS A 1 48  ? -1.381  -12.591 -12.505 1.00 83.40 48  A 1 
ATOM 382  N NZ  . LYS A 1 48  ? -2.007  -13.907 -12.755 1.00 75.40 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -7.235  -9.328  -10.380 1.00 93.62 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -8.115  -9.026  -9.247  1.00 94.03 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -7.783  -9.954  -8.072  1.00 95.07 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -6.735  -10.604 -8.092  1.00 94.16 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -9.573  -9.124  -9.703  1.00 92.22 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -10.406 -8.506  -8.745  1.00 82.70 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -8.663  -10.022 -7.072  1.00 95.17 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -8.497  -10.824 -5.846  1.00 95.47 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -7.992  -12.244 -6.141  1.00 95.60 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -6.866  -12.563 -5.769  1.00 95.25 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -9.819  -10.798 -5.039  1.00 95.17 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -10.055 -9.369  -4.493  1.00 94.14 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? -9.795  -11.824 -3.899  1.00 93.39 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -11.457 -9.128  -3.924  1.00 90.73 50  A 1 
ATOM 397  N N   . ASN A 1 51  ? -8.730  -13.040 -6.908  1.00 96.22 51  A 1 
ATOM 398  C CA  . ASN A 1 51  ? -8.358  -14.437 -7.178  1.00 95.83 51  A 1 
ATOM 399  C C   . ASN A 1 51  ? -6.975  -14.565 -7.830  1.00 95.89 51  A 1 
ATOM 400  O O   . ASN A 1 51  ? -6.170  -15.409 -7.455  1.00 95.18 51  A 1 
ATOM 401  C CB  . ASN A 1 51  ? -9.428  -15.085 -8.076  1.00 95.17 51  A 1 
ATOM 402  C CG  . ASN A 1 51  ? -10.802 -15.160 -7.434  1.00 91.26 51  A 1 
ATOM 403  O OD1 . ASN A 1 51  ? -11.008 -14.821 -6.285  1.00 83.95 51  A 1 
ATOM 404  N ND2 . ASN A 1 51  ? -11.807 -15.564 -8.171  1.00 82.60 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? -6.670  -13.709 -8.792  1.00 96.17 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? -5.367  -13.733 -9.462  1.00 95.68 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? -4.211  -13.307 -8.557  1.00 95.77 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? -3.089  -13.759 -8.768  1.00 94.71 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -4.464  -12.435 -7.575  1.00 95.37 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -3.468  -12.036 -6.581  1.00 95.10 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -3.286  -13.109 -5.503  1.00 95.03 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -2.154  -13.360 -5.113  1.00 94.50 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -3.852  -10.683 -5.963  1.00 95.01 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -3.830  -9.494  -6.942  1.00 94.02 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -4.352  -8.246  -6.228  1.00 92.00 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -2.437  -9.188  -7.480  1.00 92.01 53  A 1 
ATOM 417  N N   . MET A 1 54  ? -4.357  -13.781 -5.081  1.00 95.90 54  A 1 
ATOM 418  C CA  . MET A 1 54  ? -4.262  -14.942 -4.182  1.00 95.66 54  A 1 
ATOM 419  C C   . MET A 1 54  ? -3.379  -16.040 -4.781  1.00 95.49 54  A 1 
ATOM 420  O O   . MET A 1 54  ? -2.484  -16.541 -4.110  1.00 94.98 54  A 1 
ATOM 421  C CB  . MET A 1 54  ? -5.647  -15.532 -3.918  1.00 95.51 54  A 1 
ATOM 422  C CG  . MET A 1 54  ? -6.565  -14.626 -3.108  1.00 90.66 54  A 1 
ATOM 423  S SD  . MET A 1 54  ? -8.276  -15.230 -3.096  1.00 87.32 54  A 1 
ATOM 424  C CE  . MET A 1 54  ? -8.073  -16.814 -2.234  1.00 74.56 54  A 1 
ATOM 425  N N   . CYS A 1 55  ? -3.575  -16.367 -6.061  1.00 95.82 55  A 1 
ATOM 426  C CA  . CYS A 1 55  ? -2.718  -17.333 -6.750  1.00 95.18 55  A 1 
ATOM 427  C C   . CYS A 1 55  ? -1.247  -16.898 -6.783  1.00 94.62 55  A 1 
ATOM 428  O O   . CYS A 1 55  ? -0.375  -17.749 -6.672  1.00 93.33 55  A 1 
ATOM 429  C CB  . CYS A 1 55  ? -3.216  -17.555 -8.185  1.00 94.83 55  A 1 
ATOM 430  S SG  . CYS A 1 55  ? -4.843  -18.345 -8.207  1.00 87.47 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? -0.959  -15.597 -6.921  1.00 94.34 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? 0.422   -15.098 -6.835  1.00 93.27 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? 1.001   -15.284 -5.432  1.00 93.31 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? 2.128   -15.742 -5.298  1.00 92.05 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? 0.498   -13.613 -7.223  1.00 91.98 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? 0.315   -13.307 -8.715  1.00 85.36 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? 0.318   -11.788 -8.914  1.00 79.74 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? 1.438   -13.877 -9.569  1.00 79.15 56  A 1 
ATOM 439  N N   . VAL A 1 57  ? 0.228   -14.936 -4.394  1.00 93.94 57  A 1 
ATOM 440  C CA  . VAL A 1 57  ? 0.658   -15.112 -3.000  1.00 93.42 57  A 1 
ATOM 441  C C   . VAL A 1 57  ? 1.005   -16.572 -2.732  1.00 92.84 57  A 1 
ATOM 442  O O   . VAL A 1 57  ? 2.071   -16.854 -2.194  1.00 91.66 57  A 1 
ATOM 443  C CB  . VAL A 1 57  ? -0.424  -14.604 -2.029  1.00 93.69 57  A 1 
ATOM 444  C CG1 . VAL A 1 57  ? -0.118  -14.946 -0.571  1.00 92.11 57  A 1 
ATOM 445  C CG2 . VAL A 1 57  ? -0.551  -13.077 -2.114  1.00 92.08 57  A 1 
ATOM 446  N N   . GLN A 1 58  ? 0.127   -17.485 -3.144  1.00 94.45 58  A 1 
ATOM 447  C CA  . GLN A 1 58  ? 0.285   -18.906 -2.860  1.00 94.07 58  A 1 
ATOM 448  C C   . GLN A 1 58  ? 1.370   -19.573 -3.713  1.00 93.06 58  A 1 
ATOM 449  O O   . GLN A 1 58  ? 2.213   -20.282 -3.182  1.00 91.61 58  A 1 
ATOM 450  C CB  . GLN A 1 58  ? -1.078  -19.580 -3.042  1.00 94.15 58  A 1 
ATOM 451  C CG  . GLN A 1 58  ? -1.052  -21.034 -2.558  1.00 86.09 58  A 1 
ATOM 452  C CD  . GLN A 1 58  ? -2.429  -21.691 -2.605  1.00 84.32 58  A 1 
ATOM 453  O OE1 . GLN A 1 58  ? -3.407  -21.187 -3.144  1.00 76.83 58  A 1 
ATOM 454  N NE2 . GLN A 1 58  ? -2.558  -22.863 -2.030  1.00 73.64 58  A 1 
ATOM 455  N N   . ASN A 1 59  ? 1.356   -19.359 -5.018  1.00 92.53 59  A 1 
ATOM 456  C CA  . ASN A 1 59  ? 2.181   -20.143 -5.941  1.00 90.51 59  A 1 
ATOM 457  C C   . ASN A 1 59  ? 3.540   -19.501 -6.234  1.00 88.81 59  A 1 
ATOM 458  O O   . ASN A 1 59  ? 4.522   -20.208 -6.395  1.00 85.89 59  A 1 
ATOM 459  C CB  . ASN A 1 59  ? 1.412   -20.369 -7.251  1.00 90.77 59  A 1 
ATOM 460  C CG  . ASN A 1 59  ? 0.088   -21.092 -7.075  1.00 89.18 59  A 1 
ATOM 461  O OD1 . ASN A 1 59  ? -0.126  -21.919 -6.206  1.00 82.67 59  A 1 
ATOM 462  N ND2 . ASN A 1 59  ? -0.870  -20.814 -7.924  1.00 83.51 59  A 1 
ATOM 463  N N   . ASP A 1 60  ? 3.589   -18.171 -6.326  1.00 89.46 60  A 1 
ATOM 464  C CA  . ASP A 1 60  ? 4.803   -17.474 -6.762  1.00 86.33 60  A 1 
ATOM 465  C C   . ASP A 1 60  ? 5.634   -16.984 -5.565  1.00 85.92 60  A 1 
ATOM 466  O O   . ASP A 1 60  ? 6.852   -16.812 -5.677  1.00 83.46 60  A 1 
ATOM 467  C CB  . ASP A 1 60  ? 4.463   -16.286 -7.686  1.00 85.03 60  A 1 
ATOM 468  C CG  . ASP A 1 60  ? 3.741   -16.614 -9.001  1.00 79.83 60  A 1 
ATOM 469  O OD1 . ASP A 1 60  ? 3.160   -17.709 -9.155  1.00 75.60 60  A 1 
ATOM 470  O OD2 . ASP A 1 60  ? 3.697   -15.700 -9.865  1.00 74.67 60  A 1 
ATOM 471  N N   . PHE A 1 61  ? 4.976   -16.748 -4.420  1.00 88.28 61  A 1 
ATOM 472  C CA  . PHE A 1 61  ? 5.630   -16.247 -3.209  1.00 86.92 61  A 1 
ATOM 473  C C   . PHE A 1 61  ? 5.673   -17.261 -2.060  1.00 87.91 61  A 1 
ATOM 474  O O   . PHE A 1 61  ? 6.312   -16.968 -1.045  1.00 86.52 61  A 1 
ATOM 475  C CB  . PHE A 1 61  ? 4.998   -14.909 -2.795  1.00 85.70 61  A 1 
ATOM 476  C CG  . PHE A 1 61  ? 5.049   -13.848 -3.880  1.00 83.05 61  A 1 
ATOM 477  C CD1 . PHE A 1 61  ? 6.284   -13.319 -4.293  1.00 78.49 61  A 1 
ATOM 478  C CD2 . PHE A 1 61  ? 3.867   -13.422 -4.509  1.00 79.02 61  A 1 
ATOM 479  C CE1 . PHE A 1 61  ? 6.335   -12.380 -5.343  1.00 75.62 61  A 1 
ATOM 480  C CE2 . PHE A 1 61  ? 3.919   -12.485 -5.557  1.00 76.13 61  A 1 
ATOM 481  C CZ  . PHE A 1 61  ? 5.157   -11.965 -5.979  1.00 75.77 61  A 1 
ATOM 482  N N   . ASP A 1 62  ? 5.038   -18.425 -2.199  1.00 91.05 62  A 1 
ATOM 483  C CA  . ASP A 1 62  ? 4.977   -19.470 -1.172  1.00 91.26 62  A 1 
ATOM 484  C C   . ASP A 1 62  ? 4.533   -18.901 0.189   1.00 91.76 62  A 1 
ATOM 485  O O   . ASP A 1 62  ? 5.233   -18.955 1.203   1.00 89.89 62  A 1 
ATOM 486  C CB  . ASP A 1 62  ? 6.304   -20.240 -1.150  1.00 89.88 62  A 1 
ATOM 487  C CG  . ASP A 1 62  ? 6.243   -21.487 -0.265  1.00 81.73 62  A 1 
ATOM 488  O OD1 . ASP A 1 62  ? 5.198   -22.173 -0.305  1.00 76.09 62  A 1 
ATOM 489  O OD2 . ASP A 1 62  ? 7.264   -21.745 0.412   1.00 75.36 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? 3.381   -18.221 0.174   1.00 92.03 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? 2.737   -17.601 1.325   1.00 92.77 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? 1.269   -18.033 1.383   1.00 94.10 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? 0.632   -18.268 0.358   1.00 93.83 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? 2.852   -16.064 1.237   1.00 92.07 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? 4.276   -15.491 1.331   1.00 90.00 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? 4.253   -13.987 1.036   1.00 87.24 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? 4.892   -15.690 2.714   1.00 87.40 63  A 1 
ATOM 498  N N   . ASP A 1 64  ? 0.716   -18.077 2.594   1.00 94.90 64  A 1 
ATOM 499  C CA  . ASP A 1 64  ? -0.712  -18.338 2.783   1.00 95.63 64  A 1 
ATOM 500  C C   . ASP A 1 64  ? -1.518  -17.031 2.633   1.00 95.96 64  A 1 
ATOM 501  O O   . ASP A 1 64  ? -1.366  -16.131 3.467   1.00 95.43 64  A 1 
ATOM 502  C CB  . ASP A 1 64  ? -0.936  -19.008 4.149   1.00 95.35 64  A 1 
ATOM 503  C CG  . ASP A 1 64  ? -2.424  -19.202 4.473   1.00 94.89 64  A 1 
ATOM 504  O OD1 . ASP A 1 64  ? -3.260  -19.097 3.544   1.00 91.86 64  A 1 
ATOM 505  O OD2 . ASP A 1 64  ? -2.727  -19.399 5.668   1.00 91.28 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? -2.397  -16.894 1.616   1.00 95.90 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? -3.213  -15.697 1.429   1.00 95.83 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? -4.247  -15.476 2.544   1.00 95.92 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? -4.752  -14.362 2.679   1.00 95.12 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? -3.878  -15.878 0.059   1.00 95.37 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? -3.955  -17.390 -0.111  1.00 93.79 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? -2.690  -17.879 0.583   1.00 95.82 65  A 1 
ATOM 513  N N   . PHE A 1 66  ? -4.553  -16.497 3.350   1.00 95.96 66  A 1 
ATOM 514  C CA  . PHE A 1 66  ? -5.511  -16.432 4.461   1.00 95.69 66  A 1 
ATOM 515  C C   . PHE A 1 66  ? -4.842  -16.163 5.820   1.00 95.16 66  A 1 
ATOM 516  O O   . PHE A 1 66  ? -5.523  -16.092 6.841   1.00 93.10 66  A 1 
ATOM 517  C CB  . PHE A 1 66  ? -6.327  -17.728 4.503   1.00 95.65 66  A 1 
ATOM 518  C CG  . PHE A 1 66  ? -7.056  -18.047 3.214   1.00 96.07 66  A 1 
ATOM 519  C CD1 . PHE A 1 66  ? -8.296  -17.445 2.942   1.00 93.95 66  A 1 
ATOM 520  C CD2 . PHE A 1 66  ? -6.496  -18.941 2.286   1.00 94.54 66  A 1 
ATOM 521  C CE1 . PHE A 1 66  ? -8.979  -17.743 1.751   1.00 93.70 66  A 1 
ATOM 522  C CE2 . PHE A 1 66  ? -7.179  -19.237 1.090   1.00 94.03 66  A 1 
ATOM 523  C CZ  . PHE A 1 66  ? -8.422  -18.640 0.827   1.00 94.60 66  A 1 
ATOM 524  N N   . SER A 1 67  ? -3.527  -16.010 5.849   1.00 95.33 67  A 1 
ATOM 525  C CA  . SER A 1 67  ? -2.791  -15.670 7.065   1.00 94.39 67  A 1 
ATOM 526  C C   . SER A 1 67  ? -3.164  -14.277 7.597   1.00 94.08 67  A 1 
ATOM 527  O O   . SER A 1 67  ? -3.718  -13.437 6.882   1.00 92.71 67  A 1 
ATOM 528  C CB  . SER A 1 67  ? -1.284  -15.793 6.832   1.00 93.55 67  A 1 
ATOM 529  O OG  . SER A 1 67  ? -0.843  -14.909 5.825   1.00 89.85 67  A 1 
ATOM 530  N N   . ASN A 1 68  ? -2.829  -14.002 8.873   1.00 93.32 68  A 1 
ATOM 531  C CA  . ASN A 1 68  ? -2.994  -12.670 9.467   1.00 92.82 68  A 1 
ATOM 532  C C   . ASN A 1 68  ? -1.940  -11.686 8.913   1.00 93.19 68  A 1 
ATOM 533  O O   . ASN A 1 68  ? -1.043  -11.223 9.624   1.00 91.58 68  A 1 
ATOM 534  C CB  . ASN A 1 68  ? -2.973  -12.771 11.001  1.00 90.82 68  A 1 
ATOM 535  C CG  . ASN A 1 68  ? -3.359  -11.440 11.632  1.00 86.92 68  A 1 
ATOM 536  O OD1 . ASN A 1 68  ? -4.277  -10.772 11.189  1.00 80.56 68  A 1 
ATOM 537  N ND2 . ASN A 1 68  ? -2.685  -11.013 12.672  1.00 79.21 68  A 1 
ATOM 538  N N   . ALA A 1 69  ? -2.011  -11.427 7.616   1.00 93.42 69  A 1 
ATOM 539  C CA  . ALA A 1 69  ? -1.054  -10.628 6.871   1.00 93.73 69  A 1 
ATOM 540  C C   . ALA A 1 69  ? -1.737  -9.786  5.789   1.00 94.03 69  A 1 
ATOM 541  O O   . ALA A 1 69  ? -2.887  -10.016 5.408   1.00 92.88 69  A 1 
ATOM 542  C CB  . ALA A 1 69  ? 0.005   -11.561 6.271   1.00 93.09 69  A 1 
ATOM 543  N N   . VAL A 1 70  ? -0.995  -8.814  5.278   1.00 94.37 70  A 1 
ATOM 544  C CA  . VAL A 1 70  ? -1.352  -8.054  4.084   1.00 94.41 70  A 1 
ATOM 545  C C   . VAL A 1 70  ? -0.267  -8.199  3.026   1.00 95.22 70  A 1 
ATOM 546  O O   . VAL A 1 70  ? 0.929   -8.182  3.318   1.00 94.12 70  A 1 
ATOM 547  C CB  . VAL A 1 70  ? -1.666  -6.580  4.376   1.00 91.88 70  A 1 
ATOM 548  C CG1 . VAL A 1 70  ? -2.897  -6.462  5.272   1.00 82.88 70  A 1 
ATOM 549  C CG2 . VAL A 1 70  ? -0.510  -5.823  5.028   1.00 82.05 70  A 1 
ATOM 550  N N   . PHE A 1 71  ? -0.694  -8.314  1.778   1.00 94.85 71  A 1 
ATOM 551  C CA  . PHE A 1 71  ? 0.186   -8.536  0.638   1.00 95.01 71  A 1 
ATOM 552  C C   . PHE A 1 71  ? 0.177   -7.313  -0.262  1.00 95.02 71  A 1 
ATOM 553  O O   . PHE A 1 71  ? -0.860  -6.924  -0.802  1.00 94.31 71  A 1 
ATOM 554  C CB  . PHE A 1 71  ? -0.236  -9.806  -0.102  1.00 95.02 71  A 1 
ATOM 555  C CG  . PHE A 1 71  ? -0.314  -11.011 0.807   1.00 95.21 71  A 1 
ATOM 556  C CD1 . PHE A 1 71  ? 0.859   -11.691 1.182   1.00 93.53 71  A 1 
ATOM 557  C CD2 . PHE A 1 71  ? -1.556  -11.406 1.343   1.00 94.01 71  A 1 
ATOM 558  C CE1 . PHE A 1 71  ? 0.791   -12.768 2.082   1.00 93.35 71  A 1 
ATOM 559  C CE2 . PHE A 1 71  ? -1.622  -12.482 2.243   1.00 93.28 71  A 1 
ATOM 560  C CZ  . PHE A 1 71  ? -0.448  -13.163 2.614   1.00 93.93 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 1.332   -6.703  -0.412  1.00 94.63 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 1.517   -5.461  -1.160  1.00 94.24 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 2.143   -5.785  -2.509  1.00 94.20 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 3.248   -6.308  -2.582  1.00 93.26 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 2.379   -4.467  -0.367  1.00 93.38 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 2.483   -3.128  -1.100  1.00 91.23 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 1.808   -4.202  1.032   1.00 91.40 72  A 1 
ATOM 568  N N   . PHE A 1 73  ? 1.461   -5.425  -3.582  1.00 93.74 73  A 1 
ATOM 569  C CA  . PHE A 1 73  ? 1.918   -5.615  -4.956  1.00 93.31 73  A 1 
ATOM 570  C C   . PHE A 1 73  ? 2.242   -4.271  -5.585  1.00 92.24 73  A 1 
ATOM 571  O O   . PHE A 1 73  ? 1.515   -3.293  -5.401  1.00 90.32 73  A 1 
ATOM 572  C CB  . PHE A 1 73  ? 0.850   -6.341  -5.769  1.00 93.55 73  A 1 
ATOM 573  C CG  . PHE A 1 73  ? 0.406   -7.652  -5.165  1.00 94.25 73  A 1 
ATOM 574  C CD1 . PHE A 1 73  ? 1.093   -8.839  -5.477  1.00 92.99 73  A 1 
ATOM 575  C CD2 . PHE A 1 73  ? -0.677  -7.678  -4.267  1.00 93.42 73  A 1 
ATOM 576  C CE1 . PHE A 1 73  ? 0.689   -10.050 -4.900  1.00 92.89 73  A 1 
ATOM 577  C CE2 . PHE A 1 73  ? -1.075  -8.890  -3.687  1.00 93.07 73  A 1 
ATOM 578  C CZ  . PHE A 1 73  ? -0.393  -10.075 -4.005  1.00 93.53 73  A 1 
ATOM 579  N N   . CYS A 1 74  ? 3.295   -4.234  -6.377  1.00 89.82 74  A 1 
ATOM 580  C CA  . CYS A 1 74  ? 3.769   -3.005  -6.985  1.00 87.14 74  A 1 
ATOM 581  C C   . CYS A 1 74  ? 3.855   -3.096  -8.510  1.00 86.66 74  A 1 
ATOM 582  O O   . CYS A 1 74  ? 4.082   -4.152  -9.099  1.00 83.30 74  A 1 
ATOM 583  C CB  . CYS A 1 74  ? 5.084   -2.607  -6.310  1.00 82.83 74  A 1 
ATOM 584  S SG  . CYS A 1 74  ? 6.445   -3.738  -6.737  1.00 69.46 74  A 1 
ATOM 585  N N   . ASN A 1 75  ? 3.672   -1.959  -9.166  1.00 83.99 75  A 1 
ATOM 586  C CA  . ASN A 1 75  ? 4.058   -1.772  -10.556 1.00 83.20 75  A 1 
ATOM 587  C C   . ASN A 1 75  ? 4.947   -0.528  -10.656 1.00 83.58 75  A 1 
ATOM 588  O O   . ASN A 1 75  ? 4.454   0.606   -10.664 1.00 81.60 75  A 1 
ATOM 589  C CB  . ASN A 1 75  ? 2.812   -1.694  -11.438 1.00 80.89 75  A 1 
ATOM 590  C CG  . ASN A 1 75  ? 3.176   -1.646  -12.909 1.00 75.72 75  A 1 
ATOM 591  O OD1 . ASN A 1 75  ? 3.956   -0.831  -13.366 1.00 69.81 75  A 1 
ATOM 592  N ND2 . ASN A 1 75  ? 2.623   -2.527  -13.706 1.00 69.20 75  A 1 
ATOM 593  N N   . LYS A 1 76  ? 6.251   -0.775  -10.758 1.00 83.00 76  A 1 
ATOM 594  C CA  . LYS A 1 76  ? 7.298   0.260   -10.773 1.00 82.28 76  A 1 
ATOM 595  C C   . LYS A 1 76  ? 7.157   1.225   -11.955 1.00 83.38 76  A 1 
ATOM 596  O O   . LYS A 1 76  ? 7.385   2.422   -11.806 1.00 80.66 76  A 1 
ATOM 597  C CB  . LYS A 1 76  ? 8.686   -0.409  -10.789 1.00 79.78 76  A 1 
ATOM 598  C CG  . LYS A 1 76  ? 8.926   -1.361  -9.607  1.00 74.13 76  A 1 
ATOM 599  C CD  . LYS A 1 76  ? 10.355  -1.938  -9.609  1.00 72.27 76  A 1 
ATOM 600  C CE  . LYS A 1 76  ? 10.522  -2.933  -8.455  1.00 65.91 76  A 1 
ATOM 601  N NZ  . LYS A 1 76  ? 11.910  -3.456  -8.329  1.00 58.80 76  A 1 
ATOM 602  N N   . SER A 1 77  ? 6.742   0.727   -13.117 1.00 82.96 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? 6.644   1.542   -14.336 1.00 83.08 77  A 1 
ATOM 604  C C   . SER A 1 77  ? 5.467   2.519   -14.316 1.00 83.61 77  A 1 
ATOM 605  O O   . SER A 1 77  ? 5.542   3.593   -14.916 1.00 80.99 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? 6.571   0.637   -15.572 1.00 81.79 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? 5.360   -0.093  -15.629 1.00 73.86 77  A 1 
ATOM 608  N N   . ARG A 1 78  ? 4.389   2.169   -13.620 1.00 83.45 78  A 1 
ATOM 609  C CA  . ARG A 1 78  ? 3.135   2.943   -13.601 1.00 84.18 78  A 1 
ATOM 610  C C   . ARG A 1 78  ? 2.816   3.597   -12.257 1.00 85.99 78  A 1 
ATOM 611  O O   . ARG A 1 78  ? 1.740   4.179   -12.138 1.00 83.63 78  A 1 
ATOM 612  C CB  . ARG A 1 78  ? 1.981   2.057   -14.092 1.00 82.04 78  A 1 
ATOM 613  C CG  . ARG A 1 78  ? 2.155   1.646   -15.562 1.00 77.31 78  A 1 
ATOM 614  C CD  . ARG A 1 78  ? 0.913   0.906   -16.063 1.00 72.72 78  A 1 
ATOM 615  N NE  . ARG A 1 78  ? 1.017   0.593   -17.497 1.00 65.24 78  A 1 
ATOM 616  C CZ  . ARG A 1 78  ? 0.086   0.030   -18.254 1.00 58.41 78  A 1 
ATOM 617  N NH1 . ARG A 1 78  ? -1.069  -0.341  -17.774 1.00 52.23 78  A 1 
ATOM 618  N NH2 . ARG A 1 78  ? 0.302   -0.172  -19.525 1.00 49.56 78  A 1 
ATOM 619  N N   . ASP A 1 79  ? 3.688   3.484   -11.260 1.00 84.07 79  A 1 
ATOM 620  C CA  . ASP A 1 79  ? 3.495   3.978   -9.890  1.00 85.18 79  A 1 
ATOM 621  C C   . ASP A 1 79  ? 2.138   3.583   -9.309  1.00 86.72 79  A 1 
ATOM 622  O O   . ASP A 1 79  ? 1.342   4.409   -8.848  1.00 84.43 79  A 1 
ATOM 623  C CB  . ASP A 1 79  ? 3.779   5.477   -9.801  1.00 82.73 79  A 1 
ATOM 624  C CG  . ASP A 1 79  ? 5.226   5.735   -10.156 1.00 78.90 79  A 1 
ATOM 625  O OD1 . ASP A 1 79  ? 6.119   5.336   -9.371  1.00 75.35 79  A 1 
ATOM 626  O OD2 . ASP A 1 79  ? 5.443   6.308   -11.240 1.00 74.95 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? 1.857   2.290   -9.388  1.00 88.31 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? 0.627   1.672   -8.903  1.00 88.76 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? 0.943   0.661   -7.820  1.00 89.24 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? 1.924   -0.075  -7.923  1.00 87.69 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? -0.132  1.012   -10.059 1.00 87.25 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? -0.744  2.044   -11.005 1.00 82.88 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? -1.349  1.361   -12.228 1.00 80.78 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? -1.847  2.344   -13.199 1.00 74.71 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? -2.646  2.102   -14.225 1.00 68.31 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? -3.081  0.904   -14.498 1.00 63.35 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? -3.029  3.076   -15.004 1.00 58.81 80  A 1 
ATOM 638  N N   . LEU A 1 81  ? 0.069   0.609   -6.829  1.00 90.12 81  A 1 
ATOM 639  C CA  . LEU A 1 81  ? 0.172   -0.281  -5.692  1.00 90.38 81  A 1 
ATOM 640  C C   . LEU A 1 81  ? -1.196  -0.918  -5.440  1.00 91.80 81  A 1 
ATOM 641  O O   . LEU A 1 81  ? -2.216  -0.233  -5.451  1.00 90.66 81  A 1 
ATOM 642  C CB  . LEU A 1 81  ? 0.735   0.546   -4.521  1.00 87.31 81  A 1 
ATOM 643  C CG  . LEU A 1 81  ? 1.001   -0.236  -3.231  1.00 82.39 81  A 1 
ATOM 644  C CD1 . LEU A 1 81  ? 2.146   0.408   -2.450  1.00 77.53 81  A 1 
ATOM 645  C CD2 . LEU A 1 81  ? -0.224  -0.231  -2.313  1.00 76.46 81  A 1 
ATOM 646  N N   . LYS A 1 82  ? -1.204  -2.229  -5.216  1.00 92.67 82  A 1 
ATOM 647  C CA  . LYS A 1 82  ? -2.356  -2.989  -4.733  1.00 93.42 82  A 1 
ATOM 648  C C   . LYS A 1 82  ? -2.027  -3.603  -3.386  1.00 93.68 82  A 1 
ATOM 649  O O   . LYS A 1 82  ? -0.895  -4.021  -3.179  1.00 93.21 82  A 1 
ATOM 650  C CB  . LYS A 1 82  ? -2.755  -4.082  -5.732  1.00 93.49 82  A 1 
ATOM 651  C CG  . LYS A 1 82  ? -3.532  -3.499  -6.919  1.00 92.10 82  A 1 
ATOM 652  C CD  . LYS A 1 82  ? -4.006  -4.615  -7.849  1.00 91.53 82  A 1 
ATOM 653  C CE  . LYS A 1 82  ? -4.885  -4.021  -8.946  1.00 88.95 82  A 1 
ATOM 654  N NZ  . LYS A 1 82  ? -5.481  -5.077  -9.791  1.00 85.66 82  A 1 
ATOM 655  N N   . ILE A 1 83  ? -3.017  -3.673  -2.508  1.00 93.60 83  A 1 
ATOM 656  C CA  . ILE A 1 83  ? -2.889  -4.360  -1.222  1.00 93.32 83  A 1 
ATOM 657  C C   . ILE A 1 83  ? -4.043  -5.342  -1.116  1.00 93.75 83  A 1 
ATOM 658  O O   . ILE A 1 83  ? -5.198  -4.938  -1.252  1.00 93.10 83  A 1 
ATOM 659  C CB  . ILE A 1 83  ? -2.880  -3.387  -0.026  1.00 92.09 83  A 1 
ATOM 660  C CG1 . ILE A 1 83  ? -1.937  -2.185  -0.227  1.00 90.42 83  A 1 
ATOM 661  C CG2 . ILE A 1 83  ? -2.536  -4.163  1.253   1.00 90.16 83  A 1 
ATOM 662  C CD1 . ILE A 1 83  ? -2.211  -1.052  0.767   1.00 86.21 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? -3.726  -6.599  -0.897  1.00 93.64 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? -4.688  -7.664  -0.645  1.00 94.08 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? -4.684  -7.981  0.851   1.00 94.14 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? -3.623  -8.192  1.428   1.00 93.63 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? -4.302  -8.880  -1.502  1.00 94.57 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? -5.296  -10.050 -1.431  1.00 93.77 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? -6.596  -9.717  -2.164  1.00 90.81 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? -4.673  -11.283 -2.084  1.00 91.24 84  A 1 
ATOM 671  N N   . GLU A 1 85  ? -5.864  -8.017  1.462   1.00 93.11 85  A 1 
ATOM 672  C CA  . GLU A 1 85  ? -6.050  -8.295  2.889   1.00 92.64 85  A 1 
ATOM 673  C C   . GLU A 1 85  ? -7.184  -9.298  3.077   1.00 92.85 85  A 1 
ATOM 674  O O   . GLU A 1 85  ? -8.273  -9.100  2.541   1.00 91.93 85  A 1 
ATOM 675  C CB  . GLU A 1 85  ? -6.356  -6.971  3.609   1.00 90.50 85  A 1 
ATOM 676  C CG  . GLU A 1 85  ? -6.726  -7.166  5.083   1.00 87.31 85  A 1 
ATOM 677  C CD  . GLU A 1 85  ? -7.061  -5.857  5.805   1.00 86.21 85  A 1 
ATOM 678  O OE1 . GLU A 1 85  ? -6.940  -5.857  7.050   1.00 77.10 85  A 1 
ATOM 679  O OE2 . GLU A 1 85  ? -7.450  -4.872  5.141   1.00 78.96 85  A 1 
ATOM 680  N N   . TRP A 1 86  ? -6.947  -10.342 3.852   1.00 92.99 86  A 1 
ATOM 681  C CA  . TRP A 1 86  ? -7.990  -11.246 4.327   1.00 92.67 86  A 1 
ATOM 682  C C   . TRP A 1 86  ? -8.610  -10.702 5.617   1.00 91.60 86  A 1 
ATOM 683  O O   . TRP A 1 86  ? -7.883  -10.326 6.543   1.00 89.79 86  A 1 
ATOM 684  C CB  . TRP A 1 86  ? -7.408  -12.643 4.537   1.00 92.74 86  A 1 
ATOM 685  C CG  . TRP A 1 86  ? -8.381  -13.646 5.082   1.00 92.84 86  A 1 
ATOM 686  C CD1 . TRP A 1 86  ? -8.327  -14.203 6.311   1.00 89.85 86  A 1 
ATOM 687  C CD2 . TRP A 1 86  ? -9.567  -14.212 4.442   1.00 92.33 86  A 1 
ATOM 688  N NE1 . TRP A 1 86  ? -9.377  -15.085 6.470   1.00 89.08 86  A 1 
ATOM 689  C CE2 . TRP A 1 86  ? -10.175 -15.129 5.345   1.00 91.18 86  A 1 
ATOM 690  C CE3 . TRP A 1 86  ? -10.185 -14.039 3.188   1.00 89.90 86  A 1 
ATOM 691  C CZ2 . TRP A 1 86  ? -11.336 -15.849 5.019   1.00 90.46 86  A 1 
ATOM 692  C CZ3 . TRP A 1 86  ? -11.353 -14.753 2.854   1.00 87.33 86  A 1 
ATOM 693  C CH2 . TRP A 1 86  ? -11.922 -15.655 3.762   1.00 87.24 86  A 1 
ATOM 694  N N   . ASP A 1 87  ? -9.951  -10.669 5.685   1.00 90.63 87  A 1 
ATOM 695  C CA  . ASP A 1 87  ? -10.726 -10.163 6.819   1.00 88.07 87  A 1 
ATOM 696  C C   . ASP A 1 87  ? -11.754 -11.201 7.292   1.00 87.43 87  A 1 
ATOM 697  O O   . ASP A 1 87  ? -12.957 -10.973 7.279   1.00 80.17 87  A 1 
ATOM 698  C CB  . ASP A 1 87  ? -11.365 -8.809  6.468   1.00 82.58 87  A 1 
ATOM 699  C CG  . ASP A 1 87  ? -11.940 -8.089  7.697   1.00 78.10 87  A 1 
ATOM 700  O OD1 . ASP A 1 87  ? -11.441 -8.358  8.820   1.00 70.31 87  A 1 
ATOM 701  O OD2 . ASP A 1 87  ? -12.798 -7.198  7.500   1.00 73.48 87  A 1 
ATOM 702  N N   . THR A 1 88  ? -11.270 -12.369 7.678   1.00 88.14 88  A 1 
ATOM 703  C CA  . THR A 1 88  ? -12.032 -13.504 8.244   1.00 89.07 88  A 1 
ATOM 704  C C   . THR A 1 88  ? -13.121 -14.123 7.361   1.00 90.68 88  A 1 
ATOM 705  O O   . THR A 1 88  ? -13.253 -15.344 7.367   1.00 88.14 88  A 1 
ATOM 706  C CB  . THR A 1 88  ? -12.603 -13.196 9.641   1.00 86.02 88  A 1 
ATOM 707  O OG1 . THR A 1 88  ? -13.574 -12.176 9.611   1.00 79.19 88  A 1 
ATOM 708  C CG2 . THR A 1 88  ? -11.526 -12.761 10.634  1.00 76.19 88  A 1 
ATOM 709  N N   . ASP A 1 89  ? -13.876 -13.330 6.622   1.00 91.06 89  A 1 
ATOM 710  C CA  . ASP A 1 89  ? -14.985 -13.770 5.767   1.00 91.83 89  A 1 
ATOM 711  C C   . ASP A 1 89  ? -14.844 -13.355 4.293   1.00 92.92 89  A 1 
ATOM 712  O O   . ASP A 1 89  ? -15.624 -13.790 3.446   1.00 88.85 89  A 1 
ATOM 713  C CB  . ASP A 1 89  ? -16.313 -13.294 6.378   1.00 89.19 89  A 1 
ATOM 714  C CG  . ASP A 1 89  ? -16.541 -11.776 6.324   1.00 85.87 89  A 1 
ATOM 715  O OD1 . ASP A 1 89  ? -15.592 -11.033 5.998   1.00 78.88 89  A 1 
ATOM 716  O OD2 . ASP A 1 89  ? -17.695 -11.370 6.608   1.00 81.20 89  A 1 
ATOM 717  N N   . GLY A 1 90  ? -13.827 -12.566 3.966   1.00 93.04 90  A 1 
ATOM 718  C CA  . GLY A 1 90  ? -13.585 -12.101 2.605   1.00 92.67 90  A 1 
ATOM 719  C C   . GLY A 1 90  ? -12.258 -11.382 2.412   1.00 92.91 90  A 1 
ATOM 720  O O   . GLY A 1 90  ? -11.510 -11.121 3.351   1.00 91.22 90  A 1 
ATOM 721  N N   . PHE A 1 91  ? -11.973 -11.046 1.157   1.00 93.64 91  A 1 
ATOM 722  C CA  . PHE A 1 91  ? -10.787 -10.281 0.790   1.00 93.81 91  A 1 
ATOM 723  C C   . PHE A 1 91  ? -11.131 -8.833  0.475   1.00 93.37 91  A 1 
ATOM 724  O O   . PHE A 1 91  ? -12.026 -8.544  -0.326  1.00 91.11 91  A 1 
ATOM 725  C CB  . PHE A 1 91  ? -10.064 -10.924 -0.393  1.00 93.53 91  A 1 
ATOM 726  C CG  . PHE A 1 91  ? -9.239  -12.132 -0.013  1.00 94.29 91  A 1 
ATOM 727  C CD1 . PHE A 1 91  ? -7.931  -11.958 0.474   1.00 91.50 91  A 1 
ATOM 728  C CD2 . PHE A 1 91  ? -9.769  -13.425 -0.154  1.00 92.25 91  A 1 
ATOM 729  C CE1 . PHE A 1 91  ? -7.149  -13.077 0.816   1.00 91.76 91  A 1 
ATOM 730  C CE2 . PHE A 1 91  ? -8.990  -14.540 0.192   1.00 91.73 91  A 1 
ATOM 731  C CZ  . PHE A 1 91  ? -7.678  -14.367 0.673   1.00 92.84 91  A 1 
ATOM 732  N N   . TRP A 1 92  ? -10.325 -7.926  1.023   1.00 92.93 92  A 1 
ATOM 733  C CA  . TRP A 1 92  ? -10.276 -6.535  0.603   1.00 92.26 92  A 1 
ATOM 734  C C   . TRP A 1 92  ? -9.155  -6.324  -0.407  1.00 92.89 92  A 1 
ATOM 735  O O   . TRP A 1 92  ? -8.052  -6.855  -0.269  1.00 92.04 92  A 1 
ATOM 736  C CB  . TRP A 1 92  ? -10.110 -5.632  1.822   1.00 90.28 92  A 1 
ATOM 737  C CG  . TRP A 1 92  ? -11.319 -5.596  2.694   1.00 87.51 92  A 1 
ATOM 738  C CD1 . TRP A 1 92  ? -11.520 -6.347  3.795   1.00 81.57 92  A 1 
ATOM 739  C CD2 . TRP A 1 92  ? -12.532 -4.803  2.520   1.00 83.71 92  A 1 
ATOM 740  N NE1 . TRP A 1 92  ? -12.772 -6.078  4.319   1.00 77.28 92  A 1 
ATOM 741  C CE2 . TRP A 1 92  ? -13.442 -5.134  3.569   1.00 79.72 92  A 1 
ATOM 742  C CE3 . TRP A 1 92  ? -12.962 -3.845  1.575   1.00 77.00 92  A 1 
ATOM 743  C CZ2 . TRP A 1 92  ? -14.712 -4.545  3.674   1.00 77.38 92  A 1 
ATOM 744  C CZ3 . TRP A 1 92  ? -14.231 -3.245  1.671   1.00 76.60 92  A 1 
ATOM 745  C CH2 . TRP A 1 92  ? -15.106 -3.595  2.718   1.00 75.20 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? -9.420  -5.510  -1.430  1.00 92.06 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? -8.417  -5.091  -2.401  1.00 92.43 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? -8.348  -3.567  -2.451  1.00 92.28 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? -9.219  -2.900  -3.008  1.00 90.75 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? -8.720  -5.715  -3.775  1.00 92.19 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? -7.666  -5.375  -4.848  1.00 91.35 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? -6.274  -5.901  -4.496  1.00 88.01 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? -8.070  -5.992  -6.186  1.00 88.72 93  A 1 
ATOM 754  N N   . TYR A 1 94  ? -7.265  -3.016  -1.922  1.00 92.29 94  A 1 
ATOM 755  C CA  . TYR A 1 94  ? -6.956  -1.595  -2.004  1.00 91.62 94  A 1 
ATOM 756  C C   . TYR A 1 94  ? -6.121  -1.327  -3.250  1.00 92.31 94  A 1 
ATOM 757  O O   . TYR A 1 94  ? -5.250  -2.108  -3.624  1.00 91.73 94  A 1 
ATOM 758  C CB  . TYR A 1 94  ? -6.231  -1.130  -0.738  1.00 90.17 94  A 1 
ATOM 759  C CG  . TYR A 1 94  ? -6.932  -1.507  0.554   1.00 87.89 94  A 1 
ATOM 760  C CD1 . TYR A 1 94  ? -7.844  -0.616  1.156   1.00 83.56 94  A 1 
ATOM 761  C CD2 . TYR A 1 94  ? -6.674  -2.759  1.148   1.00 83.39 94  A 1 
ATOM 762  C CE1 . TYR A 1 94  ? -8.487  -0.974  2.354   1.00 80.94 94  A 1 
ATOM 763  C CE2 . TYR A 1 94  ? -7.323  -3.118  2.342   1.00 80.76 94  A 1 
ATOM 764  C CZ  . TYR A 1 94  ? -8.223  -2.224  2.950   1.00 81.95 94  A 1 
ATOM 765  O OH  . TYR A 1 94  ? -8.833  -2.565  4.115   1.00 79.79 94  A 1 
ATOM 766  N N   . PHE A 1 95  ? -6.369  -0.189  -3.886  1.00 91.58 95  A 1 
ATOM 767  C CA  . PHE A 1 95  ? -5.630  0.233   -5.070  1.00 91.51 95  A 1 
ATOM 768  C C   . PHE A 1 95  ? -5.214  1.690   -4.938  1.00 91.20 95  A 1 
ATOM 769  O O   . PHE A 1 95  ? -6.044  2.570   -4.714  1.00 89.71 95  A 1 
ATOM 770  C CB  . PHE A 1 95  ? -6.485  -0.000  -6.317  1.00 90.01 95  A 1 
ATOM 771  C CG  . PHE A 1 95  ? -5.778  0.368   -7.609  1.00 85.72 95  A 1 
ATOM 772  C CD1 . PHE A 1 95  ? -6.017  1.612   -8.229  1.00 80.21 95  A 1 
ATOM 773  C CD2 . PHE A 1 95  ? -4.880  -0.536  -8.198  1.00 78.97 95  A 1 
ATOM 774  C CE1 . PHE A 1 95  ? -5.383  1.927   -9.442  1.00 74.39 95  A 1 
ATOM 775  C CE2 . PHE A 1 95  ? -4.246  -0.220  -9.411  1.00 74.71 95  A 1 
ATOM 776  C CZ  . PHE A 1 95  ? -4.504  1.010   -10.042 1.00 74.61 95  A 1 
ATOM 777  N N   . LYS A 1 96  ? -3.925  1.975   -5.130  1.00 90.26 96  A 1 
ATOM 778  C CA  . LYS A 1 96  ? -3.385  3.334   -5.143  1.00 89.45 96  A 1 
ATOM 779  C C   . LYS A 1 96  ? -2.607  3.582   -6.427  1.00 89.42 96  A 1 
ATOM 780  O O   . LYS A 1 96  ? -1.674  2.854   -6.760  1.00 88.64 96  A 1 
ATOM 781  C CB  . LYS A 1 96  ? -2.552  3.569   -3.867  1.00 88.00 96  A 1 
ATOM 782  C CG  . LYS A 1 96  ? -2.113  5.035   -3.717  1.00 85.36 96  A 1 
ATOM 783  C CD  . LYS A 1 96  ? -1.427  5.263   -2.361  1.00 83.18 96  A 1 
ATOM 784  C CE  . LYS A 1 96  ? -0.994  6.725   -2.200  1.00 78.66 96  A 1 
ATOM 785  N NZ  . LYS A 1 96  ? -0.291  6.959   -0.910  1.00 73.60 96  A 1 
ATOM 786  N N   . ARG A 1 97  ? -2.971  4.654   -7.125  1.00 89.09 97  A 1 
ATOM 787  C CA  . ARG A 1 97  ? -2.212  5.239   -8.233  1.00 88.38 97  A 1 
ATOM 788  C C   . ARG A 1 97  ? -1.731  6.616   -7.810  1.00 88.43 97  A 1 
ATOM 789  O O   . ARG A 1 97  ? -2.507  7.390   -7.258  1.00 87.27 97  A 1 
ATOM 790  C CB  . ARG A 1 97  ? -3.096  5.310   -9.493  1.00 86.82 97  A 1 
ATOM 791  C CG  . ARG A 1 97  ? -2.316  5.787   -10.729 1.00 81.97 97  A 1 
ATOM 792  C CD  . ARG A 1 97  ? -3.198  5.907   -11.982 1.00 79.61 97  A 1 
ATOM 793  N NE  . ARG A 1 97  ? -3.920  7.194   -12.040 1.00 71.80 97  A 1 
ATOM 794  C CZ  . ARG A 1 97  ? -4.640  7.658   -13.058 1.00 66.41 97  A 1 
ATOM 795  N NH1 . ARG A 1 97  ? -4.864  6.957   -14.129 1.00 60.35 97  A 1 
ATOM 796  N NH2 . ARG A 1 97  ? -5.148  8.857   -13.026 1.00 56.18 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? -0.477  6.930   -8.070  1.00 84.42 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? 0.023   8.292   -7.918  1.00 84.08 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? -0.277  9.094   -9.189  1.00 83.15 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? 0.086   8.679   -10.285 1.00 81.34 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? 1.525   8.283   -7.601  1.00 83.52 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? 1.905   7.627   -6.264  1.00 81.81 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? 3.418   7.726   -6.071  1.00 79.42 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? 1.230   8.297   -5.061  1.00 80.03 98  A 1 
ATOM 805  N N   . GLU A 1 99  ? -0.900  10.262  -9.031  1.00 81.67 99  A 1 
ATOM 806  C CA  . GLU A 1 99  ? -1.112  11.201  -10.147 1.00 80.23 99  A 1 
ATOM 807  C C   . GLU A 1 99  ? 0.185   11.903  -10.556 1.00 79.66 99  A 1 
ATOM 808  O O   . GLU A 1 99  ? 0.413   12.231  -11.720 1.00 76.75 99  A 1 
ATOM 809  C CB  . GLU A 1 99  ? -2.165  12.251  -9.750  1.00 78.56 99  A 1 
ATOM 810  C CG  . GLU A 1 99  ? -3.566  11.670  -9.484  1.00 71.08 99  A 1 
ATOM 811  C CD  . GLU A 1 99  ? -4.062  10.808  -10.656 1.00 66.58 99  A 1 
ATOM 812  O OE1 . GLU A 1 99  ? -4.629  9.715   -10.395 1.00 61.12 99  A 1 
ATOM 813  O OE2 . GLU A 1 99  ? -3.784  11.135  -11.825 1.00 61.66 99  A 1 
ATOM 814  N N   . ARG A 1 100 ? 1.072   12.132  -9.595  1.00 79.51 100 A 1 
ATOM 815  C CA  . ARG A 1 100 ? 2.429   12.649  -9.816  1.00 79.21 100 A 1 
ATOM 816  C C   . ARG A 1 100 ? 3.384   12.025  -8.796  1.00 79.51 100 A 1 
ATOM 817  O O   . ARG A 1 100 ? 2.954   11.600  -7.726  1.00 75.19 100 A 1 
ATOM 818  C CB  . ARG A 1 100 ? 2.455   14.189  -9.723  1.00 76.55 100 A 1 
ATOM 819  C CG  . ARG A 1 100 ? 1.580   14.910  -10.767 1.00 70.76 100 A 1 
ATOM 820  C CD  . ARG A 1 100 ? 1.762   16.437  -10.680 1.00 68.76 100 A 1 
ATOM 821  N NE  . ARG A 1 100 ? 0.873   17.156  -11.612 1.00 62.02 100 A 1 
ATOM 822  C CZ  . ARG A 1 100 ? 0.686   18.465  -11.683 1.00 54.93 100 A 1 
ATOM 823  N NH1 . ARG A 1 100 ? 1.318   19.307  -10.905 1.00 52.24 100 A 1 
ATOM 824  N NH2 . ARG A 1 100 ? -0.162  18.966  -12.544 1.00 48.07 100 A 1 
ATOM 825  N N   . GLY A 1 101 ? 4.680   12.061  -9.087  1.00 81.45 101 A 1 
ATOM 826  C CA  . GLY A 1 101 ? 5.720   11.476  -8.238  1.00 81.20 101 A 1 
ATOM 827  C C   . GLY A 1 101 ? 5.855   9.968   -8.437  1.00 83.33 101 A 1 
ATOM 828  O O   . GLY A 1 101 ? 5.191   9.393   -9.297  1.00 81.16 101 A 1 
ATOM 829  N N   . ARG A 1 102 ? 6.733   9.367   -7.663  1.00 84.71 102 A 1 
ATOM 830  C CA  . ARG A 1 102 ? 7.100   7.952   -7.759  1.00 85.28 102 A 1 
ATOM 831  C C   . ARG A 1 102 ? 7.062   7.330   -6.366  1.00 86.79 102 A 1 
ATOM 832  O O   . ARG A 1 102 ? 7.426   7.995   -5.395  1.00 84.79 102 A 1 
ATOM 833  C CB  . ARG A 1 102 ? 8.509   7.819   -8.360  1.00 82.42 102 A 1 
ATOM 834  C CG  . ARG A 1 102 ? 8.677   8.358   -9.794  1.00 75.17 102 A 1 
ATOM 835  C CD  . ARG A 1 102 ? 7.983   7.468   -10.823 1.00 71.56 102 A 1 
ATOM 836  N NE  . ARG A 1 102 ? 8.252   7.886   -12.211 1.00 64.20 102 A 1 
ATOM 837  C CZ  . ARG A 1 102 ? 7.960   7.175   -13.282 1.00 57.25 102 A 1 
ATOM 838  N NH1 . ARG A 1 102 ? 7.394   6.001   -13.212 1.00 52.91 102 A 1 
ATOM 839  N NH2 . ARG A 1 102 ? 8.229   7.622   -14.472 1.00 49.73 102 A 1 
ATOM 840  N N   . PHE A 1 103 ? 6.659   6.066   -6.274  1.00 82.86 103 A 1 
ATOM 841  C CA  . PHE A 1 103 ? 6.928   5.282   -5.078  1.00 83.12 103 A 1 
ATOM 842  C C   . PHE A 1 103 ? 8.423   4.949   -5.000  1.00 82.70 103 A 1 
ATOM 843  O O   . PHE A 1 103 ? 9.085   4.769   -6.024  1.00 80.33 103 A 1 
ATOM 844  C CB  . PHE A 1 103 ? 6.085   4.008   -5.067  1.00 83.35 103 A 1 
ATOM 845  C CG  . PHE A 1 103 ? 4.602   4.218   -4.855  1.00 84.43 103 A 1 
ATOM 846  C CD1 . PHE A 1 103 ? 4.130   4.673   -3.611  1.00 81.89 103 A 1 
ATOM 847  C CD2 . PHE A 1 103 ? 3.690   3.914   -5.879  1.00 83.08 103 A 1 
ATOM 848  C CE1 . PHE A 1 103 ? 2.751   4.822   -3.393  1.00 81.17 103 A 1 
ATOM 849  C CE2 . PHE A 1 103 ? 2.313   4.061   -5.660  1.00 81.58 103 A 1 
ATOM 850  C CZ  . PHE A 1 103 ? 1.838   4.512   -4.417  1.00 82.98 103 A 1 
ATOM 851  N N   . ARG A 1 104 ? 8.930   4.821   -3.780  1.00 83.58 104 A 1 
ATOM 852  C CA  . ARG A 1 104 ? 10.284  4.304   -3.554  1.00 82.08 104 A 1 
ATOM 853  C C   . ARG A 1 104 ? 10.223  2.779   -3.590  1.00 82.42 104 A 1 
ATOM 854  O O   . ARG A 1 104 ? 9.854   2.150   -2.607  1.00 77.93 104 A 1 
ATOM 855  C CB  . ARG A 1 104 ? 10.853  4.825   -2.230  1.00 79.56 104 A 1 
ATOM 856  C CG  . ARG A 1 104 ? 11.119  6.336   -2.284  1.00 72.38 104 A 1 
ATOM 857  C CD  . ARG A 1 104 ? 11.806  6.768   -0.992  1.00 67.88 104 A 1 
ATOM 858  N NE  . ARG A 1 104 ? 12.117  8.204   -1.009  1.00 61.47 104 A 1 
ATOM 859  C CZ  . ARG A 1 104 ? 12.853  8.860   -0.134  1.00 53.35 104 A 1 
ATOM 860  N NH1 . ARG A 1 104 ? 13.400  8.279   0.905   1.00 49.20 104 A 1 
ATOM 861  N NH2 . ARG A 1 104 ? 13.051  10.128  -0.301  1.00 46.68 104 A 1 
ATOM 862  N N   . TRP A 1 105 ? 10.522  2.221   -4.741  1.00 82.11 105 A 1 
ATOM 863  C CA  . TRP A 1 105 ? 10.496  0.777   -4.936  1.00 80.69 105 A 1 
ATOM 864  C C   . TRP A 1 105 ? 11.836  0.143   -4.578  1.00 81.22 105 A 1 
ATOM 865  O O   . TRP A 1 105 ? 12.877  0.736   -4.814  1.00 78.47 105 A 1 
ATOM 866  C CB  . TRP A 1 105 ? 10.110  0.465   -6.376  1.00 77.67 105 A 1 
ATOM 867  C CG  . TRP A 1 105 ? 8.772   0.994   -6.782  1.00 75.70 105 A 1 
ATOM 868  C CD1 . TRP A 1 105 ? 8.533   1.832   -7.808  1.00 69.90 105 A 1 
ATOM 869  C CD2 . TRP A 1 105 ? 7.470   0.730   -6.174  1.00 73.60 105 A 1 
ATOM 870  N NE1 . TRP A 1 105 ? 7.185   2.099   -7.891  1.00 65.99 105 A 1 
ATOM 871  C CE2 . TRP A 1 105 ? 6.482   1.443   -6.908  1.00 69.14 105 A 1 
ATOM 872  C CE3 . TRP A 1 105 ? 7.032   -0.040  -5.077  1.00 64.68 105 A 1 
ATOM 873  C CZ2 . TRP A 1 105 ? 5.122   1.385   -6.579  1.00 64.96 105 A 1 
ATOM 874  C CZ3 . TRP A 1 105 ? 5.672   -0.098  -4.735  1.00 63.62 105 A 1 
ATOM 875  C CH2 . TRP A 1 105 ? 4.721   0.609   -5.480  1.00 63.83 105 A 1 
ATOM 876  N N   . VAL A 1 106 ? 11.767  -1.089  -4.083  1.00 81.21 106 A 1 
ATOM 877  C CA  . VAL A 1 106 ? 12.943  -1.931  -3.850  1.00 81.05 106 A 1 
ATOM 878  C C   . VAL A 1 106 ? 13.651  -2.202  -5.180  1.00 81.75 106 A 1 
ATOM 879  O O   . VAL A 1 106 ? 12.991  -2.424  -6.203  1.00 79.84 106 A 1 
ATOM 880  C CB  . VAL A 1 106 ? 12.528  -3.243  -3.161  1.00 79.17 106 A 1 
ATOM 881  C CG1 . VAL A 1 106 ? 13.732  -4.109  -2.787  1.00 72.24 106 A 1 
ATOM 882  C CG2 . VAL A 1 106 ? 11.751  -2.958  -1.870  1.00 73.26 106 A 1 
ATOM 883  N N   . GLU A 1 107 ? 14.975  -2.163  -5.179  1.00 79.03 107 A 1 
ATOM 884  C CA  . GLU A 1 107 ? 15.760  -2.544  -6.357  1.00 79.80 107 A 1 
ATOM 885  C C   . GLU A 1 107 ? 15.558  -4.026  -6.706  1.00 79.68 107 A 1 
ATOM 886  O O   . GLU A 1 107 ? 14.995  -4.797  -5.930  1.00 77.04 107 A 1 
ATOM 887  C CB  . GLU A 1 107 ? 17.237  -2.172  -6.164  1.00 77.75 107 A 1 
ATOM 888  C CG  . GLU A 1 107 ? 17.398  -0.641  -6.102  1.00 71.76 107 A 1 
ATOM 889  C CD  . GLU A 1 107 ? 18.857  -0.165  -6.122  1.00 67.48 107 A 1 
ATOM 890  O OE1 . GLU A 1 107 ? 19.029  1.063   -6.304  1.00 61.16 107 A 1 
ATOM 891  O OE2 . GLU A 1 107 ? 19.762  -1.008  -5.982  1.00 61.91 107 A 1 
ATOM 892  N N   . ALA A 1 108 ? 15.933  -4.410  -7.913  1.00 80.43 108 A 1 
ATOM 893  C CA  . ALA A 1 108 ? 15.855  -5.808  -8.306  1.00 79.40 108 A 1 
ATOM 894  C C   . ALA A 1 108 ? 16.893  -6.607  -7.506  1.00 80.63 108 A 1 
ATOM 895  O O   . ALA A 1 108 ? 18.067  -6.245  -7.506  1.00 76.02 108 A 1 
ATOM 896  C CB  . ALA A 1 108 ? 16.062  -5.922  -9.819  1.00 75.26 108 A 1 
ATOM 897  N N   . GLY A 1 109 ? 16.440  -7.663  -6.833  1.00 82.79 109 A 1 
ATOM 898  C CA  . GLY A 1 109 ? 17.267  -8.583  -6.059  1.00 83.08 109 A 1 
ATOM 899  C C   . GLY A 1 109 ? 16.869  -10.031 -6.337  1.00 84.52 109 A 1 
ATOM 900  O O   . GLY A 1 109 ? 15.989  -10.283 -7.166  1.00 81.70 109 A 1 
ATOM 901  N N   . GLU A 1 110 ? 17.507  -10.951 -5.642  1.00 79.59 110 A 1 
ATOM 902  C CA  . GLU A 1 110 ? 17.230  -12.390 -5.768  1.00 81.35 110 A 1 
ATOM 903  C C   . GLU A 1 110 ? 15.885  -12.768 -5.133  1.00 82.69 110 A 1 
ATOM 904  O O   . GLU A 1 110 ? 15.156  -13.608 -5.662  1.00 79.24 110 A 1 
ATOM 905  C CB  . GLU A 1 110 ? 18.382  -13.193 -5.140  1.00 79.19 110 A 1 
ATOM 906  C CG  . GLU A 1 110 ? 19.711  -12.967 -5.895  1.00 71.19 110 A 1 
ATOM 907  C CD  . GLU A 1 110 ? 20.878  -13.829 -5.385  1.00 62.23 110 A 1 
ATOM 908  O OE1 . GLU A 1 110 ? 21.921  -13.821 -6.077  1.00 55.22 110 A 1 
ATOM 909  O OE2 . GLU A 1 110 ? 20.741  -14.474 -4.323  1.00 58.85 110 A 1 
ATOM 910  N N   . ASP A 1 111 ? 15.500  -12.082 -4.045  1.00 82.24 111 A 1 
ATOM 911  C CA  . ASP A 1 111 ? 14.253  -12.335 -3.336  1.00 83.14 111 A 1 
ATOM 912  C C   . ASP A 1 111 ? 13.057  -11.644 -3.999  1.00 83.01 111 A 1 
ATOM 913  O O   . ASP A 1 111 ? 13.001  -10.421 -4.186  1.00 80.78 111 A 1 
ATOM 914  C CB  . ASP A 1 111 ? 14.377  -11.915 -1.867  1.00 82.37 111 A 1 
ATOM 915  C CG  . ASP A 1 111 ? 15.337  -12.794 -1.072  1.00 76.82 111 A 1 
ATOM 916  O OD1 . ASP A 1 111 ? 15.294  -14.025 -1.283  1.00 72.39 111 A 1 
ATOM 917  O OD2 . ASP A 1 111 ? 16.050  -12.222 -0.223  1.00 72.31 111 A 1 
ATOM 918  N N   . ASN A 1 112 ? 12.017  -12.438 -4.275  1.00 86.15 112 A 1 
ATOM 919  C CA  . ASN A 1 112 ? 10.758  -11.942 -4.841  1.00 85.89 112 A 1 
ATOM 920  C C   . ASN A 1 112 ? 9.795   -11.360 -3.792  1.00 87.83 112 A 1 
ATOM 921  O O   . ASN A 1 112 ? 8.738   -10.833 -4.156  1.00 85.13 112 A 1 
ATOM 922  C CB  . ASN A 1 112 ? 10.123  -13.071 -5.659  1.00 81.36 112 A 1 
ATOM 923  C CG  . ASN A 1 112 ? 10.875  -13.340 -6.950  1.00 73.34 112 A 1 
ATOM 924  O OD1 . ASN A 1 112 ? 11.365  -12.442 -7.616  1.00 63.84 112 A 1 
ATOM 925  N ND2 . ASN A 1 112 ? 10.949  -14.578 -7.366  1.00 66.94 112 A 1 
ATOM 926  N N   . LYS A 1 113 ? 10.125  -11.450 -2.493  1.00 88.56 113 A 1 
ATOM 927  C CA  . LYS A 1 113 ? 9.306   -10.944 -1.383  1.00 89.96 113 A 1 
ATOM 928  C C   . LYS A 1 113 ? 10.173  -10.311 -0.300  1.00 90.62 113 A 1 
ATOM 929  O O   . LYS A 1 113 ? 11.316  -10.696 -0.100  1.00 89.33 113 A 1 
ATOM 930  C CB  . LYS A 1 113 ? 8.397   -12.066 -0.832  1.00 88.61 113 A 1 
ATOM 931  C CG  . LYS A 1 113 ? 9.160   -13.218 -0.153  1.00 86.31 113 A 1 
ATOM 932  C CD  . LYS A 1 113 ? 8.236   -14.395 0.186   1.00 85.92 113 A 1 
ATOM 933  C CE  . LYS A 1 113 ? 9.028   -15.562 0.789   1.00 78.48 113 A 1 
ATOM 934  N NZ  . LYS A 1 113 ? 8.246   -16.832 0.817   1.00 73.02 113 A 1 
ATOM 935  N N   . MET A 1 114 ? 9.591   -9.363  0.423   1.00 91.63 114 A 1 
ATOM 936  C CA  . MET A 1 114 ? 10.231  -8.672  1.541   1.00 92.29 114 A 1 
ATOM 937  C C   . MET A 1 114 ? 9.205   -8.449  2.646   1.00 93.66 114 A 1 
ATOM 938  O O   . MET A 1 114 ? 8.064   -8.089  2.364   1.00 92.79 114 A 1 
ATOM 939  C CB  . MET A 1 114 ? 10.823  -7.351  1.024   1.00 89.42 114 A 1 
ATOM 940  C CG  . MET A 1 114 ? 11.482  -6.500  2.108   1.00 81.29 114 A 1 
ATOM 941  S SD  . MET A 1 114 ? 12.186  -4.948  1.484   1.00 82.16 114 A 1 
ATOM 942  C CE  . MET A 1 114 ? 13.612  -5.590  0.568   1.00 72.31 114 A 1 
ATOM 943  N N   . VAL A 1 115 ? 9.603   -8.633  3.900   1.00 93.67 115 A 1 
ATOM 944  C CA  . VAL A 1 115 ? 8.771   -8.289  5.062   1.00 93.70 115 A 1 
ATOM 945  C C   . VAL A 1 115 ? 9.034   -6.833  5.428   1.00 93.70 115 A 1 
ATOM 946  O O   . VAL A 1 115 ? 10.191  -6.434  5.541   1.00 92.95 115 A 1 
ATOM 947  C CB  . VAL A 1 115 ? 9.033   -9.223  6.258   1.00 93.08 115 A 1 
ATOM 948  C CG1 . VAL A 1 115 ? 8.039   -8.944  7.393   1.00 89.76 115 A 1 
ATOM 949  C CG2 . VAL A 1 115 ? 8.879   -10.696 5.850   1.00 89.82 115 A 1 
ATOM 950  N N   . LEU A 1 116 ? 7.964   -6.059  5.604   1.00 92.35 116 A 1 
ATOM 951  C CA  . LEU A 1 116 ? 8.032   -4.673  6.051   1.00 92.11 116 A 1 
ATOM 952  C C   . LEU A 1 116 ? 7.409   -4.533  7.438   1.00 92.45 116 A 1 
ATOM 953  O O   . LEU A 1 116 ? 6.362   -5.114  7.730   1.00 91.86 116 A 1 
ATOM 954  C CB  . LEU A 1 116 ? 7.328   -3.738  5.052   1.00 91.50 116 A 1 
ATOM 955  C CG  . LEU A 1 116 ? 7.886   -3.743  3.620   1.00 89.97 116 A 1 
ATOM 956  C CD1 . LEU A 1 116 ? 7.090   -2.742  2.778   1.00 86.96 116 A 1 
ATOM 957  C CD2 . LEU A 1 116 ? 9.359   -3.350  3.554   1.00 86.57 116 A 1 
ATOM 958  N N   . THR A 1 117 ? 8.005   -3.684  8.258   1.00 91.44 117 A 1 
ATOM 959  C CA  . THR A 1 117 ? 7.350   -3.127  9.442   1.00 90.65 117 A 1 
ATOM 960  C C   . THR A 1 117 ? 6.225   -2.165  9.036   1.00 90.29 117 A 1 
ATOM 961  O O   . THR A 1 117 ? 6.175   -1.646  7.912   1.00 89.80 117 A 1 
ATOM 962  C CB  . THR A 1 117 ? 8.358   -2.405  10.349  1.00 90.80 117 A 1 
ATOM 963  O OG1 . THR A 1 117 ? 8.929   -1.328  9.655   1.00 88.20 117 A 1 
ATOM 964  C CG2 . THR A 1 117 ? 9.483   -3.314  10.840  1.00 86.85 117 A 1 
ATOM 965  N N   . ASN A 1 118 ? 5.298   -1.877  9.956   1.00 89.80 118 A 1 
ATOM 966  C CA  . ASN A 1 118 ? 4.229   -0.909  9.698   1.00 88.36 118 A 1 
ATOM 967  C C   . ASN A 1 118 ? 4.770   0.507   9.431   1.00 88.39 118 A 1 
ATOM 968  O O   . ASN A 1 118 ? 4.201   1.261   8.638   1.00 87.32 118 A 1 
ATOM 969  C CB  . ASN A 1 118 ? 3.249   -0.923  10.882  1.00 86.74 118 A 1 
ATOM 970  C CG  . ASN A 1 118 ? 2.210   -2.014  10.731  1.00 80.77 118 A 1 
ATOM 971  O OD1 . ASN A 1 118 ? 1.324   -1.902  9.897   1.00 72.71 118 A 1 
ATOM 972  N ND2 . ASN A 1 118 ? 2.266   -3.074  11.501  1.00 70.90 118 A 1 
ATOM 973  N N   . GLU A 1 119 ? 5.879   0.860   10.056  1.00 86.06 119 A 1 
ATOM 974  C CA  . GLU A 1 119 ? 6.578   2.129   9.865   1.00 85.66 119 A 1 
ATOM 975  C C   . GLU A 1 119 ? 7.195   2.223   8.464   1.00 86.08 119 A 1 
ATOM 976  O O   . GLU A 1 119 ? 6.994   3.217   7.762   1.00 85.60 119 A 1 
ATOM 977  C CB  . GLU A 1 119 ? 7.677   2.306   10.929  1.00 84.76 119 A 1 
ATOM 978  C CG  . GLU A 1 119 ? 7.163   2.457   12.374  1.00 75.37 119 A 1 
ATOM 979  C CD  . GLU A 1 119 ? 6.549   1.183   12.987  1.00 69.50 119 A 1 
ATOM 980  O OE1 . GLU A 1 119 ? 5.700   1.355   13.888  1.00 62.13 119 A 1 
ATOM 981  O OE2 . GLU A 1 119 ? 6.867   0.074   12.507  1.00 61.39 119 A 1 
ATOM 982  N N   . GLU A 1 120 ? 7.888   1.176   8.020   1.00 88.51 120 A 1 
ATOM 983  C CA  . GLU A 1 120 ? 8.473   1.107   6.675   1.00 88.29 120 A 1 
ATOM 984  C C   . GLU A 1 120 ? 7.393   1.133   5.596   1.00 88.04 120 A 1 
ATOM 985  O O   . GLU A 1 120 ? 7.496   1.883   4.617   1.00 87.22 120 A 1 
ATOM 986  C CB  . GLU A 1 120 ? 9.284   -0.182  6.531   1.00 89.07 120 A 1 
ATOM 987  C CG  . GLU A 1 120 ? 10.601  -0.129  7.313   1.00 89.66 120 A 1 
ATOM 988  C CD  . GLU A 1 120 ? 11.221  -1.523  7.460   1.00 90.00 120 A 1 
ATOM 989  O OE1 . GLU A 1 120 ? 12.460  -1.607  7.412   1.00 85.13 120 A 1 
ATOM 990  O OE2 . GLU A 1 120 ? 10.434  -2.478  7.658   1.00 86.39 120 A 1 
ATOM 991  N N   . PHE A 1 121 ? 6.313   0.392   5.795   1.00 89.28 121 A 1 
ATOM 992  C CA  . PHE A 1 121 ? 5.165   0.420   4.901   1.00 88.73 121 A 1 
ATOM 993  C C   . PHE A 1 121 ? 4.528   1.813   4.834   1.00 88.33 121 A 1 
ATOM 994  O O   . PHE A 1 121 ? 4.248   2.338   3.753   1.00 87.48 121 A 1 
ATOM 995  C CB  . PHE A 1 121 ? 4.152   -0.633  5.369   1.00 88.51 121 A 1 
ATOM 996  C CG  . PHE A 1 121 ? 2.882   -0.593  4.550   1.00 88.28 121 A 1 
ATOM 997  C CD1 . PHE A 1 121 ? 1.671   -0.190  5.144   1.00 85.47 121 A 1 
ATOM 998  C CD2 . PHE A 1 121 ? 2.932   -0.888  3.177   1.00 85.46 121 A 1 
ATOM 999  C CE1 . PHE A 1 121 ? 0.515   -0.084  4.362   1.00 84.78 121 A 1 
ATOM 1000 C CE2 . PHE A 1 121 ? 1.775   -0.773  2.396   1.00 84.25 121 A 1 
ATOM 1001 C CZ  . PHE A 1 121 ? 0.568   -0.368  2.988   1.00 84.62 121 A 1 
ATOM 1002 N N   . SER A 1 122 ? 4.354   2.456   5.994   1.00 86.95 122 A 1 
ATOM 1003 C CA  . SER A 1 122 ? 3.868   3.835   6.088   1.00 85.21 122 A 1 
ATOM 1004 C C   . SER A 1 122 ? 4.773   4.814   5.333   1.00 84.90 122 A 1 
ATOM 1005 O O   . SER A 1 122 ? 4.286   5.696   4.616   1.00 83.56 122 A 1 
ATOM 1006 C CB  . SER A 1 122 ? 3.771   4.246   7.558   1.00 83.89 122 A 1 
ATOM 1007 O OG  . SER A 1 122 ? 2.714   3.546   8.181   1.00 72.34 122 A 1 
ATOM 1008 N N   . CYS A 1 123 ? 6.078   4.634   5.439   1.00 86.34 123 A 1 
ATOM 1009 C CA  . CYS A 1 123 ? 7.062   5.414   4.691   1.00 85.72 123 A 1 
ATOM 1010 C C   . CYS A 1 123 ? 6.932   5.172   3.180   1.00 85.55 123 A 1 
ATOM 1011 O O   . CYS A 1 123 ? 6.849   6.139   2.413   1.00 84.26 123 A 1 
ATOM 1012 C CB  . CYS A 1 123 ? 8.460   5.080   5.227   1.00 85.09 123 A 1 
ATOM 1013 S SG  . CYS A 1 123 ? 9.670   6.200   4.471   1.00 75.68 123 A 1 
ATOM 1014 N N   . LEU A 1 124 ? 6.812   3.925   2.740   1.00 86.40 124 A 1 
ATOM 1015 C CA  . LEU A 1 124 ? 6.638   3.552   1.331   1.00 85.75 124 A 1 
ATOM 1016 C C   . LEU A 1 124 ? 5.436   4.263   0.700   1.00 84.95 124 A 1 
ATOM 1017 O O   . LEU A 1 124 ? 5.564   4.912   -0.342  1.00 84.00 124 A 1 
ATOM 1018 C CB  . LEU A 1 124 ? 6.505   2.016   1.238   1.00 86.19 124 A 1 
ATOM 1019 C CG  . LEU A 1 124 ? 6.257   1.482   -0.187  1.00 84.05 124 A 1 
ATOM 1020 C CD1 . LEU A 1 124 ? 7.436   1.759   -1.113  1.00 80.06 124 A 1 
ATOM 1021 C CD2 . LEU A 1 124 ? 6.012   -0.023  -0.151  1.00 79.44 124 A 1 
ATOM 1022 N N   . ILE A 1 125 ? 4.266   4.207   1.343   1.00 86.41 125 A 1 
ATOM 1023 C CA  . ILE A 1 125 ? 3.040   4.802   0.789   1.00 85.29 125 A 1 
ATOM 1024 C C   . ILE A 1 125 ? 2.967   6.326   0.947   1.00 84.16 125 A 1 
ATOM 1025 O O   . ILE A 1 125 ? 2.262   6.989   0.171   1.00 81.46 125 A 1 
ATOM 1026 C CB  . ILE A 1 125 ? 1.778   4.104   1.341   1.00 84.43 125 A 1 
ATOM 1027 C CG1 . ILE A 1 125 ? 1.580   4.357   2.855   1.00 78.49 125 A 1 
ATOM 1028 C CG2 . ILE A 1 125 ? 1.803   2.610   0.999   1.00 76.40 125 A 1 
ATOM 1029 C CD1 . ILE A 1 125 ? 0.270   3.795   3.413   1.00 71.92 125 A 1 
ATOM 1030 N N   . GLY A 1 126 ? 3.658   6.890   1.938   1.00 82.81 126 A 1 
ATOM 1031 C CA  . GLY A 1 126 ? 3.650   8.316   2.280   1.00 80.37 126 A 1 
ATOM 1032 C C   . GLY A 1 126 ? 4.761   9.144   1.636   1.00 80.77 126 A 1 
ATOM 1033 O O   . GLY A 1 126 ? 4.563   10.344  1.398   1.00 77.56 126 A 1 
ATOM 1034 N N   . SER A 1 127 ? 5.898   8.535   1.305   1.00 78.44 127 A 1 
ATOM 1035 C CA  . SER A 1 127 ? 7.115   9.206   0.816   1.00 77.53 127 A 1 
ATOM 1036 C C   . SER A 1 127 ? 6.869   10.146  -0.367  1.00 79.63 127 A 1 
ATOM 1037 O O   . SER A 1 127 ? 7.266   11.312  -0.309  1.00 76.97 127 A 1 
ATOM 1038 C CB  . SER A 1 127 ? 8.177   8.169   0.432   1.00 73.42 127 A 1 
ATOM 1039 O OG  . SER A 1 127 ? 7.658   7.238   -0.497  1.00 65.50 127 A 1 
ATOM 1040 N N   . ALA A 1 128 ? 6.127   9.702   -1.382  1.00 76.57 128 A 1 
ATOM 1041 C CA  . ALA A 1 128 ? 5.844   10.512  -2.568  1.00 76.91 128 A 1 
ATOM 1042 C C   . ALA A 1 128 ? 5.083   11.814  -2.253  1.00 78.52 128 A 1 
ATOM 1043 O O   . ALA A 1 128 ? 5.270   12.827  -2.931  1.00 76.35 128 A 1 
ATOM 1044 C CB  . ALA A 1 128 ? 5.050   9.641   -3.549  1.00 74.99 128 A 1 
ATOM 1045 N N   . LYS A 1 129 ? 4.218   11.806  -1.233  1.00 78.66 129 A 1 
ATOM 1046 C CA  . LYS A 1 129 ? 3.510   13.014  -0.780  1.00 79.03 129 A 1 
ATOM 1047 C C   . LYS A 1 129 ? 4.463   13.976  -0.070  1.00 80.45 129 A 1 
ATOM 1048 O O   . LYS A 1 129 ? 4.424   15.173  -0.344  1.00 79.18 129 A 1 
ATOM 1049 C CB  . LYS A 1 129 ? 2.322   12.618  0.112   1.00 75.80 129 A 1 
ATOM 1050 C CG  . LYS A 1 129 ? 1.511   13.845  0.546   1.00 68.23 129 A 1 
ATOM 1051 C CD  . LYS A 1 129 ? 0.344   13.459  1.461   1.00 67.89 129 A 1 
ATOM 1052 C CE  . LYS A 1 129 ? -0.366  14.738  1.905   1.00 60.69 129 A 1 
ATOM 1053 N NZ  . LYS A 1 129 ? -1.477  14.464  2.835   1.00 55.34 129 A 1 
ATOM 1054 N N   . LEU A 1 130 ? 5.297   13.454  0.821   1.00 77.61 130 A 1 
ATOM 1055 C CA  . LEU A 1 130 ? 6.276   14.254  1.555   1.00 78.48 130 A 1 
ATOM 1056 C C   . LEU A 1 130 ? 7.273   14.921  0.600   1.00 79.89 130 A 1 
ATOM 1057 O O   . LEU A 1 130 ? 7.485   16.126  0.689   1.00 79.21 130 A 1 
ATOM 1058 C CB  . LEU A 1 130 ? 6.975   13.365  2.595   1.00 77.62 130 A 1 
ATOM 1059 C CG  . LEU A 1 130 ? 8.057   14.098  3.413   1.00 73.89 130 A 1 
ATOM 1060 C CD1 . LEU A 1 130 ? 7.488   15.269  4.212   1.00 71.65 130 A 1 
ATOM 1061 C CD2 . LEU A 1 130 ? 8.713   13.118  4.379   1.00 71.17 130 A 1 
ATOM 1062 N N   . GLU A 1 131 ? 7.812   14.184  -0.364  1.00 79.88 131 A 1 
ATOM 1063 C CA  . GLU A 1 131 ? 8.743   14.735  -1.357  1.00 80.58 131 A 1 
ATOM 1064 C C   . GLU A 1 131 ? 8.143   15.903  -2.145  1.00 80.95 131 A 1 
ATOM 1065 O O   . GLU A 1 131 ? 8.808   16.914  -2.369  1.00 80.67 131 A 1 
ATOM 1066 C CB  . GLU A 1 131 ? 9.149   13.653  -2.353  1.00 79.48 131 A 1 
ATOM 1067 C CG  . GLU A 1 131 ? 10.150  12.655  -1.769  1.00 69.75 131 A 1 
ATOM 1068 C CD  . GLU A 1 131 ? 10.628  11.645  -2.813  1.00 67.72 131 A 1 
ATOM 1069 O OE1 . GLU A 1 131 ? 11.397  10.747  -2.414  1.00 61.56 131 A 1 
ATOM 1070 O OE2 . GLU A 1 131 ? 10.274  11.801  -4.009  1.00 62.47 131 A 1 
ATOM 1071 N N   . LYS A 1 132 ? 6.882   15.801  -2.551  1.00 78.97 132 A 1 
ATOM 1072 C CA  . LYS A 1 132 ? 6.192   16.898  -3.247  1.00 77.59 132 A 1 
ATOM 1073 C C   . LYS A 1 132 ? 6.016   18.124  -2.370  1.00 78.29 132 A 1 
ATOM 1074 O O   . LYS A 1 132 ? 6.227   19.230  -2.852  1.00 78.26 132 A 1 
ATOM 1075 C CB  . LYS A 1 132 ? 4.817   16.443  -3.708  1.00 75.92 132 A 1 
ATOM 1076 C CG  . LYS A 1 132 ? 4.926   15.497  -4.889  1.00 70.81 132 A 1 
ATOM 1077 C CD  . LYS A 1 132 ? 3.509   15.078  -5.221  1.00 67.99 132 A 1 
ATOM 1078 C CE  . LYS A 1 132 ? 3.538   14.092  -6.359  1.00 62.98 132 A 1 
ATOM 1079 N NZ  . LYS A 1 132 ? 2.152   13.823  -6.768  1.00 56.03 132 A 1 
ATOM 1080 N N   . LYS A 1 133 ? 5.641   17.920  -1.107  1.00 79.63 133 A 1 
ATOM 1081 C CA  . LYS A 1 133 ? 5.512   19.011  -0.142  1.00 80.10 133 A 1 
ATOM 1082 C C   . LYS A 1 133 ? 6.843   19.747  0.028   1.00 81.19 133 A 1 
ATOM 1083 O O   . LYS A 1 133 ? 6.883   20.969  -0.080  1.00 80.08 133 A 1 
ATOM 1084 C CB  . LYS A 1 133 ? 4.965   18.453  1.177   1.00 78.50 133 A 1 
ATOM 1085 C CG  . LYS A 1 133 ? 4.671   19.586  2.158   1.00 74.02 133 A 1 
ATOM 1086 C CD  . LYS A 1 133 ? 4.033   19.056  3.443   1.00 73.25 133 A 1 
ATOM 1087 C CE  . LYS A 1 133 ? 3.732   20.253  4.345   1.00 66.59 133 A 1 
ATOM 1088 N NZ  . LYS A 1 133 ? 3.105   19.848  5.622   1.00 62.17 133 A 1 
ATOM 1089 N N   . LEU A 1 134 ? 7.928   19.009  0.196   1.00 81.01 134 A 1 
ATOM 1090 C CA  . LEU A 1 134 ? 9.274   19.580  0.330   1.00 80.40 134 A 1 
ATOM 1091 C C   . LEU A 1 134 ? 9.728   20.317  -0.936  1.00 80.03 134 A 1 
ATOM 1092 O O   . LEU A 1 134 ? 10.391  21.346  -0.844  1.00 79.71 134 A 1 
ATOM 1093 C CB  . LEU A 1 134 ? 10.266  18.457  0.685   1.00 81.79 134 A 1 
ATOM 1094 C CG  . LEU A 1 134 ? 10.055  17.825  2.074   1.00 79.74 134 A 1 
ATOM 1095 C CD1 . LEU A 1 134 ? 11.015  16.654  2.248   1.00 76.41 134 A 1 
ATOM 1096 C CD2 . LEU A 1 134 ? 10.283  18.819  3.214   1.00 78.41 134 A 1 
ATOM 1097 N N   . LYS A 1 135 ? 9.331   19.851  -2.120  1.00 79.68 135 A 1 
ATOM 1098 C CA  . LYS A 1 135 ? 9.614   20.499  -3.413  1.00 78.58 135 A 1 
ATOM 1099 C C   . LYS A 1 135 ? 8.641   21.636  -3.762  1.00 77.65 135 A 1 
ATOM 1100 O O   . LYS A 1 135 ? 8.777   22.214  -4.834  1.00 75.68 135 A 1 
ATOM 1101 C CB  . LYS A 1 135 ? 9.660   19.433  -4.520  1.00 78.67 135 A 1 
ATOM 1102 C CG  . LYS A 1 135 ? 10.882  18.510  -4.379  1.00 75.69 135 A 1 
ATOM 1103 C CD  . LYS A 1 135 ? 10.861  17.383  -5.419  1.00 72.57 135 A 1 
ATOM 1104 C CE  . LYS A 1 135 ? 12.068  16.464  -5.195  1.00 68.12 135 A 1 
ATOM 1105 N NZ  . LYS A 1 135 ? 12.056  15.265  -6.068  1.00 61.08 135 A 1 
ATOM 1106 N N   . ARG A 1 136 ? 7.652   21.949  -2.906  1.00 80.70 136 A 1 
ATOM 1107 C CA  . ARG A 1 136 ? 6.572   22.927  -3.169  1.00 79.98 136 A 1 
ATOM 1108 C C   . ARG A 1 136 ? 5.783   22.638  -4.464  1.00 78.92 136 A 1 
ATOM 1109 O O   . ARG A 1 136 ? 5.260   23.544  -5.095  1.00 75.57 136 A 1 
ATOM 1110 C CB  . ARG A 1 136 ? 7.110   24.373  -3.119  1.00 80.22 136 A 1 
ATOM 1111 C CG  . ARG A 1 136 ? 7.811   24.722  -1.798  1.00 78.88 136 A 1 
ATOM 1112 C CD  . ARG A 1 136 ? 8.273   26.178  -1.844  1.00 74.71 136 A 1 
ATOM 1113 N NE  . ARG A 1 136 ? 8.929   26.589  -0.589  1.00 68.23 136 A 1 
ATOM 1114 C CZ  . ARG A 1 136 ? 9.412   27.788  -0.319  1.00 61.50 136 A 1 
ATOM 1115 N NH1 . ARG A 1 136 ? 9.358   28.765  -1.184  1.00 56.54 136 A 1 
ATOM 1116 N NH2 . ARG A 1 136 ? 9.961   28.036  0.839   1.00 56.14 136 A 1 
ATOM 1117 N N   . ASN A 1 137 ? 5.689   21.371  -4.836  1.00 77.07 137 A 1 
ATOM 1118 C CA  . ASN A 1 137 ? 5.042   20.886  -6.058  1.00 73.88 137 A 1 
ATOM 1119 C C   . ASN A 1 137 ? 3.785   20.057  -5.730  1.00 71.90 137 A 1 
ATOM 1120 O O   . ASN A 1 137 ? 3.544   18.991  -6.311  1.00 67.23 137 A 1 
ATOM 1121 C CB  . ASN A 1 137 ? 6.076   20.115  -6.902  1.00 71.27 137 A 1 
ATOM 1122 C CG  . ASN A 1 137 ? 7.066   21.011  -7.623  1.00 64.88 137 A 1 
ATOM 1123 O OD1 . ASN A 1 137 ? 6.863   22.185  -7.832  1.00 59.42 137 A 1 
ATOM 1124 N ND2 . ASN A 1 137 ? 8.160   20.458  -8.091  1.00 60.33 137 A 1 
ATOM 1125 N N   . GLU A 1 138 ? 3.002   20.505  -4.747  1.00 69.03 138 A 1 
ATOM 1126 C CA  . GLU A 1 138 ? 1.748   19.848  -4.380  1.00 68.19 138 A 1 
ATOM 1127 C C   . GLU A 1 138 ? 0.719   19.965  -5.520  1.00 66.46 138 A 1 
ATOM 1128 O O   . GLU A 1 138 ? 0.680   20.939  -6.269  1.00 64.57 138 A 1 
ATOM 1129 C CB  . GLU A 1 138 ? 1.216   20.359  -3.030  1.00 66.02 138 A 1 
ATOM 1130 C CG  . GLU A 1 138 ? 2.197   20.031  -1.893  1.00 59.49 138 A 1 
ATOM 1131 C CD  . GLU A 1 138 ? 1.617   20.281  -0.498  1.00 57.21 138 A 1 
ATOM 1132 O OE1 . GLU A 1 138 ? 1.438   19.273  0.233   1.00 54.61 138 A 1 
ATOM 1133 O OE2 . GLU A 1 138 ? 1.406   21.449  -0.130  1.00 55.20 138 A 1 
ATOM 1134 N N   . VAL A 1 139 ? -0.082  18.915  -5.692  1.00 66.32 139 A 1 
ATOM 1135 C CA  . VAL A 1 139 ? -1.151  18.893  -6.696  1.00 65.18 139 A 1 
ATOM 1136 C C   . VAL A 1 139 ? -2.410  19.422  -6.030  1.00 65.25 139 A 1 
ATOM 1137 O O   . VAL A 1 139 ? -3.053  18.697  -5.273  1.00 61.44 139 A 1 
ATOM 1138 C CB  . VAL A 1 139 ? -1.374  17.485  -7.276  1.00 60.96 139 A 1 
ATOM 1139 C CG1 . VAL A 1 139 ? -2.438  17.499  -8.383  1.00 54.78 139 A 1 
ATOM 1140 C CG2 . VAL A 1 139 ? -0.085  16.930  -7.880  1.00 55.39 139 A 1 
ATOM 1141 N N   . PHE A 1 140 ? -2.751  20.680  -6.305  1.00 64.02 140 A 1 
ATOM 1142 C CA  . PHE A 1 140 ? -3.971  21.311  -5.790  1.00 64.56 140 A 1 
ATOM 1143 C C   . PHE A 1 140 ? -5.176  21.077  -6.712  1.00 64.33 140 A 1 
ATOM 1144 O O   . PHE A 1 140 ? -6.305  20.974  -6.242  1.00 60.86 140 A 1 
ATOM 1145 C CB  . PHE A 1 140 ? -3.702  22.802  -5.562  1.00 61.49 140 A 1 
ATOM 1146 C CG  . PHE A 1 140 ? -2.660  23.062  -4.487  1.00 57.66 140 A 1 
ATOM 1147 C CD1 . PHE A 1 140 ? -3.013  22.951  -3.127  1.00 55.55 140 A 1 
ATOM 1148 C CD2 . PHE A 1 140 ? -1.335  23.382  -4.836  1.00 53.43 140 A 1 
ATOM 1149 C CE1 . PHE A 1 140 ? -2.049  23.155  -2.127  1.00 47.47 140 A 1 
ATOM 1150 C CE2 . PHE A 1 140 ? -0.368  23.585  -3.834  1.00 48.35 140 A 1 
ATOM 1151 C CZ  . PHE A 1 140 ? -0.727  23.472  -2.478  1.00 47.88 140 A 1 
ATOM 1152 N N   . GLU A 1 141 ? -4.937  20.938  -8.016  1.00 53.68 141 A 1 
ATOM 1153 C CA  . GLU A 1 141 ? -5.979  20.700  -9.015  1.00 56.82 141 A 1 
ATOM 1154 C C   . GLU A 1 141 ? -6.150  19.207  -9.299  1.00 57.65 141 A 1 
ATOM 1155 O O   . GLU A 1 141 ? -5.180  18.459  -9.467  1.00 54.87 141 A 1 
ATOM 1156 C CB  . GLU A 1 141 ? -5.667  21.475  -10.299 1.00 53.96 141 A 1 
ATOM 1157 C CG  . GLU A 1 141 ? -5.750  22.995  -10.069 1.00 47.43 141 A 1 
ATOM 1158 C CD  . GLU A 1 141 ? -5.376  23.813  -11.314 1.00 44.19 141 A 1 
ATOM 1159 O OE1 . GLU A 1 141 ? -5.403  25.056  -11.194 1.00 40.86 141 A 1 
ATOM 1160 O OE2 . GLU A 1 141 ? -5.008  23.192  -12.336 1.00 41.65 141 A 1 
ATOM 1161 N N   . ARG A 1 142 ? -7.413  18.782  -9.363  1.00 59.72 142 A 1 
ATOM 1162 C CA  . ARG A 1 142 ? -7.822  17.439  -9.776  1.00 61.27 142 A 1 
ATOM 1163 C C   . ARG A 1 142 ? -8.595  17.575  -11.081 1.00 60.93 142 A 1 
ATOM 1164 O O   . ARG A 1 142 ? -9.652  18.195  -11.085 1.00 58.02 142 A 1 
ATOM 1165 C CB  . ARG A 1 142 ? -8.686  16.774  -8.689  1.00 58.59 142 A 1 
ATOM 1166 C CG  . ARG A 1 142 ? -7.939  16.591  -7.360  1.00 53.55 142 A 1 
ATOM 1167 C CD  . ARG A 1 142 ? -8.870  15.944  -6.332  1.00 51.77 142 A 1 
ATOM 1168 N NE  . ARG A 1 142 ? -8.244  15.870  -4.998  1.00 47.68 142 A 1 
ATOM 1169 C CZ  . ARG A 1 142 ? -8.820  15.459  -3.884  1.00 43.46 142 A 1 
ATOM 1170 N NH1 . ARG A 1 142 ? -10.050 15.020  -3.869  1.00 41.84 142 A 1 
ATOM 1171 N NH2 . ARG A 1 142 ? -8.170  15.491  -2.752  1.00 39.47 142 A 1 
ATOM 1172 N N   . SER A 1 143 ? -8.092  16.988  -12.147 1.00 53.92 143 A 1 
ATOM 1173 C CA  . SER A 1 143 ? -8.815  16.870  -13.412 1.00 58.18 143 A 1 
ATOM 1174 C C   . SER A 1 143 ? -9.171  15.409  -13.662 1.00 57.91 143 A 1 
ATOM 1175 O O   . SER A 1 143 ? -8.385  14.505  -13.368 1.00 55.09 143 A 1 
ATOM 1176 C CB  . SER A 1 143 ? -8.016  17.483  -14.572 1.00 54.65 143 A 1 
ATOM 1177 O OG  . SER A 1 143 ? -6.718  16.930  -14.661 1.00 46.92 143 A 1 
ATOM 1178 N N   . ILE A 1 144 ? -10.381 15.185  -14.157 1.00 52.19 144 A 1 
ATOM 1179 C CA  . ILE A 1 144 ? -10.791 13.886  -14.695 1.00 56.84 144 A 1 
ATOM 1180 C C   . ILE A 1 144 ? -10.426 13.919  -16.181 1.00 53.97 144 A 1 
ATOM 1181 O O   . ILE A 1 144 ? -10.896 14.803  -16.897 1.00 51.02 144 A 1 
ATOM 1182 C CB  . ILE A 1 144 ? -12.298 13.629  -14.441 1.00 56.06 144 A 1 
ATOM 1183 C CG1 . ILE A 1 144 ? -12.609 13.681  -12.922 1.00 51.57 144 A 1 
ATOM 1184 C CG2 . ILE A 1 144 ? -12.709 12.269  -15.034 1.00 51.87 144 A 1 
ATOM 1185 C CD1 . ILE A 1 144 ? -14.109 13.580  -12.582 1.00 46.79 144 A 1 
ATOM 1186 N N   . SER A 1 145 ? -9.560  13.026  -16.602 1.00 56.12 145 A 1 
ATOM 1187 C CA  . SER A 1 145 ? -9.159  12.823  -18.002 1.00 59.05 145 A 1 
ATOM 1188 C C   . SER A 1 145 ? -9.591  11.450  -18.470 1.00 52.98 145 A 1 
ATOM 1189 O O   . SER A 1 145 ? -9.377  10.494  -17.684 1.00 47.80 145 A 1 
ATOM 1190 C CB  . SER A 1 145 ? -7.644  12.966  -18.145 1.00 54.79 145 A 1 
ATOM 1191 O OG  . SER A 1 145 ? -7.041  11.973  -17.340 1.00 48.85 145 A 1 
ATOM 1192 O OXT . SER A 1 145 ? -10.085 11.372  -19.620 1.00 47.30 145 A 1 
#
