# 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_if13315
#
_entry.id if13315
#
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 GLN 2   
1 n ALA 3   
1 n VAL 4   
1 n GLN 5   
1 n VAL 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n ASN 10  
1 n PRO 11  
1 n LYS 12  
1 n LEU 13  
1 n THR 14  
1 n GLN 15  
1 n ASP 16  
1 n GLU 17  
1 n ALA 18  
1 n PHE 19  
1 n SER 20  
1 n LEU 21  
1 n PRO 22  
1 n THR 23  
1 n ARG 24  
1 n ALA 25  
1 n THR 26  
1 n ASP 27  
1 n GLY 28  
1 n SER 29  
1 n ALA 30  
1 n GLY 31  
1 n ILE 32  
1 n ASP 33  
1 n LEU 34  
1 n ARG 35  
1 n ALA 36  
1 n CYS 37  
1 n ILE 38  
1 n ASP 39  
1 n GLU 40  
1 n PRO 41  
1 n LEU 42  
1 n THR 43  
1 n ILE 44  
1 n LYS 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n THR 49  
1 n HIS 50  
1 n LEU 51  
1 n VAL 52  
1 n GLY 53  
1 n THR 54  
1 n GLY 55  
1 n LEU 56  
1 n ALA 57  
1 n VAL 58  
1 n TYR 59  
1 n ILE 60  
1 n GLN 61  
1 n ASP 62  
1 n PRO 63  
1 n ASN 64  
1 n TYR 65  
1 n ALA 66  
1 n GLY 67  
1 n MET 68  
1 n ILE 69  
1 n LEU 70  
1 n PRO 71  
1 n ARG 72  
1 n SER 73  
1 n GLY 74  
1 n LEU 75  
1 n GLY 76  
1 n HIS 77  
1 n LYS 78  
1 n HIS 79  
1 n GLY 80  
1 n ILE 81  
1 n VAL 82  
1 n LEU 83  
1 n GLY 84  
1 n ASN 85  
1 n LEU 86  
1 n VAL 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n ASP 91  
1 n ALA 92  
1 n ASP 93  
1 n TYR 94  
1 n GLN 95  
1 n GLY 96  
1 n GLU 97  
1 n LEU 98  
1 n MET 99  
1 n VAL 100 
1 n SER 101 
1 n ILE 102 
1 n TRP 103 
1 n ASN 104 
1 n ARG 105 
1 n SER 106 
1 n SER 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n ILE 111 
1 n LEU 112 
1 n ASN 113 
1 n PRO 114 
1 n ALA 115 
1 n GLU 116 
1 n ARG 117 
1 n MET 118 
1 n ALA 119 
1 n GLN 120 
1 n TYR 121 
1 n ILE 122 
1 n VAL 123 
1 n VAL 124 
1 n PRO 125 
1 n VAL 126 
1 n ALA 127 
1 n ARG 128 
1 n PRO 129 
1 n GLU 130 
1 n PHE 131 
1 n GLU 132 
1 n VAL 133 
1 n VAL 134 
1 n SER 135 
1 n GLU 136 
1 n PHE 137 
1 n SER 138 
1 n ASP 139 
1 n LYS 140 
1 n SER 141 
1 n ALA 142 
1 n ARG 143 
1 n GLY 144 
1 n ALA 145 
1 n GLY 146 
1 n GLY 147 
1 n PHE 148 
1 n GLY 149 
1 n HIS 150 
1 n SER 151 
1 n GLY 152 
1 n ARG 153 
1 n GLN 154 
#
_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 17:14:49)"
_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 87.42
_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 GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
#
_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   ? -1.492  10.306  -19.218 1.00 70.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.136  10.244  -17.901 1.00 79.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.592  11.646  -17.524 1.00 80.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.779  12.565  -17.624 1.00 74.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.157  9.684   -16.863 1.00 75.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.849  9.448   -15.517 1.00 74.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.732  8.834   -14.235 1.00 72.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.944  8.742   -12.894 1.00 66.70 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -3.858  11.817  -17.142 1.00 77.11 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -4.344  13.069  -16.559 1.00 78.50 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -3.799  13.245  -15.134 1.00 81.44 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -3.303  12.297  -14.530 1.00 77.79 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -5.878  13.110  -16.589 1.00 73.67 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -6.436  13.216  -18.020 1.00 65.69 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -7.950  13.414  -18.050 1.00 58.49 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -8.625  13.464  -17.042 1.00 54.42 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -8.552  13.552  -19.208 1.00 51.82 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -3.866  14.461  -14.598 1.00 81.81 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -3.466  14.719  -13.221 1.00 83.94 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -4.385  13.958  -12.250 1.00 86.16 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -5.607  14.023  -12.368 1.00 82.90 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -3.485  16.230  -12.966 1.00 79.08 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -3.788  13.268  -11.281 1.00 86.96 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -4.515  12.635  -10.175 1.00 87.74 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -4.999  13.729  -9.228  1.00 89.17 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -4.209  14.573  -8.799  1.00 88.32 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -3.620  11.621  -9.445  1.00 86.96 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -4.322  11.011  -8.236  1.00 84.32 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -3.217  10.474  -10.379 1.00 84.57 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? -6.286  13.706  -8.903  1.00 91.38 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? -6.861  14.662  -7.965  1.00 92.52 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? -6.642  14.185  -6.529  1.00 92.91 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? -6.828  13.012  -6.219  1.00 92.69 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? -8.349  14.880  -8.260  1.00 93.23 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? -8.587  15.451  -9.665  1.00 92.42 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? -10.066 15.685  -9.960  1.00 92.00 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? -10.951 15.458  -9.153  1.00 87.15 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? -10.391 16.160  -11.136 1.00 84.99 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -6.280  15.109  -5.652  1.00 93.18 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -6.112  14.858  -4.217  1.00 93.00 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -7.021  15.809  -3.453  1.00 93.98 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -6.984  17.021  -3.669  1.00 93.79 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -4.643  15.005  -3.776  1.00 91.19 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -4.485  14.712  -2.277  1.00 83.58 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -3.730  14.041  -4.542  1.00 84.87 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -7.823  15.259  -2.555  1.00 93.62 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -8.666  16.008  -1.628  1.00 94.65 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -8.136  15.822  -0.211  1.00 94.86 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -8.043  14.699  0.274   1.00 94.61 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -10.124 15.555  -1.793  1.00 95.33 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -11.085 16.316  -0.870  1.00 93.67 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -12.514 15.797  -1.061  1.00 92.96 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -13.468 16.510  -0.100  1.00 88.20 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -14.836 15.945  -0.185  1.00 82.37 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -7.826  16.922  0.453   1.00 95.15 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -7.509  16.934  1.883   1.00 95.21 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -8.811  16.779  2.668   1.00 95.84 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -9.731  17.581  2.514   1.00 95.41 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -6.754  18.219  2.265   1.00 93.90 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -6.456  18.257  3.765   1.00 91.44 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -5.422  18.317  1.508   1.00 91.61 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -8.895  15.729  3.471   1.00 95.35 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -10.035 15.434  4.338   1.00 95.47 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -9.793  15.939  5.760   1.00 95.66 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -10.725 16.401  6.410   1.00 94.87 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -10.292 13.920  4.355   1.00 95.79 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -10.580 13.277  2.988   1.00 95.26 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -10.799 11.780  3.183   1.00 93.53 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -11.824 13.866  2.318   1.00 93.60 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -8.548  15.876  6.233   1.00 95.53 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -8.169  16.376  7.546   1.00 94.88 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -7.364  17.686  7.414   1.00 94.39 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -6.254  17.666  6.870   1.00 93.62 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -7.418  15.277  8.317   1.00 94.59 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -7.216  15.656  9.775   1.00 93.87 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -7.036  16.809  10.128  1.00 90.33 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -7.265  14.703  10.673  1.00 89.63 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -7.872  18.815  7.960   1.00 94.06 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -7.202  20.115  7.873   1.00 92.76 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -5.786  20.147  8.465   1.00 92.06 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -4.975  20.970  8.040   1.00 89.36 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -8.121  21.091  8.613   1.00 91.90 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -9.499  20.453  8.482   1.00 90.65 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -9.187  18.963  8.559   1.00 93.35 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -5.451  19.234  9.390   1.00 91.83 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -4.095  19.128  9.961   1.00 89.97 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -3.008  19.015  8.891   1.00 90.42 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -1.943  19.594  9.041   1.00 88.34 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -3.998  17.921  10.906  1.00 87.89 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -4.776  18.138  12.209  1.00 82.44 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -4.551  16.949  13.154  1.00 81.35 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -5.183  17.231  14.510  1.00 75.55 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -4.773  16.217  15.506  1.00 69.59 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -3.306  18.356  7.776   1.00 90.62 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -2.369  18.185  6.657   1.00 89.77 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -1.940  19.500  5.987   1.00 88.85 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -0.996  19.509  5.200   1.00 85.25 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -3.018  17.270  5.610   1.00 89.85 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -3.262  15.835  6.097   1.00 89.13 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -4.099  15.103  5.061   1.00 83.79 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -1.960  15.063  6.278   1.00 84.10 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -2.644  20.595  6.253   1.00 89.86 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -2.324  21.922  5.707   1.00 88.37 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -2.056  22.971  6.786   1.00 88.49 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -1.607  24.065  6.455   1.00 85.78 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -3.439  22.424  4.781   1.00 87.17 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -4.681  22.461  5.444   1.00 85.00 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -3.616  21.532  3.550   1.00 82.98 14  A 1 
ATOM 109  N N   . GLN A 1 15  ? -2.373  22.665  8.040   1.00 88.88 15  A 1 
ATOM 110  C CA  . GLN A 1 15  ? -2.305  23.619  9.153   1.00 88.42 15  A 1 
ATOM 111  C C   . GLN A 1 15  ? -1.183  23.308  10.146  1.00 88.31 15  A 1 
ATOM 112  O O   . GLN A 1 15  ? -0.730  24.211  10.841  1.00 85.94 15  A 1 
ATOM 113  C CB  . GLN A 1 15  ? -3.656  23.626  9.887   1.00 88.14 15  A 1 
ATOM 114  C CG  . GLN A 1 15  ? -4.791  24.188  9.016   1.00 86.15 15  A 1 
ATOM 115  C CD  . GLN A 1 15  ? -6.156  24.128  9.696   1.00 82.71 15  A 1 
ATOM 116  O OE1 . GLN A 1 15  ? -6.359  23.601  10.777  1.00 79.04 15  A 1 
ATOM 117  N NE2 . GLN A 1 15  ? -7.177  24.665  9.069   1.00 76.87 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -0.749  22.059  10.221  1.00 86.97 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? 0.278   21.595  11.151  1.00 86.02 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? 1.551   21.226  10.378  1.00 85.03 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? 1.526   20.379  9.483   1.00 81.69 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -0.306  20.438  11.976  1.00 84.95 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? 0.612   19.889  13.067  1.00 82.65 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? 1.838   20.122  13.003  1.00 78.48 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? 0.069   19.192  13.954  1.00 78.40 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 2.668   21.857  10.727  1.00 84.53 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 3.968   21.655  10.078  1.00 82.68 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 4.484   20.211  10.193  1.00 83.09 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 5.273   19.768  9.358   1.00 79.42 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 5.013   22.610  10.680  1.00 80.35 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 4.700   24.098  10.436  1.00 72.22 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 5.815   25.039  10.927  1.00 65.86 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 5.721   26.250  10.623  1.00 60.70 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 6.769   24.563  11.581  1.00 61.98 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? 4.036   19.463  11.193  1.00 85.05 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? 4.377   18.049  11.326  1.00 84.43 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? 3.766   17.201  10.197  1.00 85.28 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? 4.329   16.169  9.811   1.00 82.18 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? 3.913   17.562  12.703  1.00 83.25 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? 2.640   17.642  9.630   1.00 85.38 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? 1.937   16.957  8.558   1.00 83.62 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? 2.239   17.632  7.221   1.00 82.37 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? 1.688   18.668  6.878   1.00 77.96 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? 0.434   16.912  8.857   1.00 83.23 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? 0.051   16.069  10.061  1.00 83.80 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? -0.367  14.737  9.894   1.00 80.72 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? 0.102   16.625  11.353  1.00 82.83 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? -0.741  13.970  11.011  1.00 80.09 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? -0.262  15.854  12.472  1.00 81.61 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? -0.685  14.528  12.301  1.00 82.69 19  A 1 
ATOM 151  N N   . SER A 1 20  ? 3.094   17.010  6.425   1.00 83.90 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? 3.313   17.446  5.046   1.00 82.76 20  A 1 
ATOM 153  C C   . SER A 1 20  ? 2.352   16.739  4.093   1.00 84.39 20  A 1 
ATOM 154  O O   . SER A 1 20  ? 2.135   15.528  4.221   1.00 80.66 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? 4.767   17.212  4.621   1.00 76.61 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? 5.061   15.822  4.558   1.00 69.63 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 1.872   17.457  3.071   1.00 83.10 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 1.219   16.815  1.932   1.00 83.39 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 2.133   15.739  1.320   1.00 83.40 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 3.362   15.859  1.381   1.00 80.91 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 0.819   17.857  0.876   1.00 83.06 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -0.351  18.768  1.284   1.00 81.42 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -0.595  19.795  0.179   1.00 79.09 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -1.650  17.983  1.495   1.00 78.90 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? 1.555   14.688  0.717   1.00 84.66 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? 2.337   13.619  0.123   1.00 82.88 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? 3.240   14.148  -0.983  1.00 84.06 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? 2.777   14.686  -1.987  1.00 82.40 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? 1.331   12.604  -0.414  1.00 80.66 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? 0.074   12.889  0.386   1.00 77.97 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? 0.141   14.385  0.622   1.00 80.08 22  A 1 
ATOM 172  N N   . THR A 1 23  ? 4.532   13.941  -0.817  1.00 82.48 23  A 1 
ATOM 173  C CA  . THR A 1 23  ? 5.546   14.308  -1.804  1.00 82.40 23  A 1 
ATOM 174  C C   . THR A 1 23  ? 6.468   13.127  -2.070  1.00 84.37 23  A 1 
ATOM 175  O O   . THR A 1 23  ? 6.602   12.205  -1.256  1.00 83.17 23  A 1 
ATOM 176  C CB  . THR A 1 23  ? 6.352   15.548  -1.377  1.00 79.00 23  A 1 
ATOM 177  O OG1 . THR A 1 23  ? 6.933   15.357  -0.110  1.00 72.93 23  A 1 
ATOM 178  C CG2 . THR A 1 23  ? 5.495   16.808  -1.308  1.00 72.41 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? 7.103   13.140  -3.241  1.00 81.49 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? 8.204   12.221  -3.531  1.00 82.48 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? 9.433   12.665  -2.750  1.00 83.38 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? 9.698   13.857  -2.659  1.00 80.28 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? 8.496   12.188  -5.034  1.00 80.78 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? 7.313   11.623  -5.828  1.00 77.48 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? 7.653   11.619  -7.318  1.00 74.47 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? 6.498   11.182  -8.122  1.00 69.71 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? 6.342   11.373  -9.416  1.00 64.45 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? 7.256   11.955  -10.141 1.00 60.80 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? 5.253   10.978  -10.009 1.00 57.95 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 10.197  11.708  -2.231  1.00 82.30 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 11.428  12.022  -1.502  1.00 81.46 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 12.516  12.610  -2.419  1.00 83.50 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 13.305  13.443  -1.986  1.00 81.39 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 11.905  10.749  -0.790  1.00 78.55 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 12.548  12.181  -3.676  1.00 85.50 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 13.446  12.671  -4.731  1.00 87.53 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 12.739  12.594  -6.082  1.00 88.80 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 11.752  11.867  -6.220  1.00 88.45 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? 14.747  11.844  -4.810  1.00 87.64 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? 14.484  10.527  -5.249  1.00 86.81 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 15.498  11.724  -3.485  1.00 85.56 26  A 1 
ATOM 202  N N   . ASP A 1 27  ? 13.283  13.247  -7.109  1.00 87.35 27  A 1 
ATOM 203  C CA  . ASP A 1 27  ? 12.745  13.190  -8.480  1.00 88.22 27  A 1 
ATOM 204  C C   . ASP A 1 27  ? 12.714  11.765  -9.059  1.00 89.31 27  A 1 
ATOM 205  O O   . ASP A 1 27  ? 11.828  11.421  -9.839  1.00 86.64 27  A 1 
ATOM 206  C CB  . ASP A 1 27  ? 13.579  14.106  -9.390  1.00 86.60 27  A 1 
ATOM 207  C CG  . ASP A 1 27  ? 13.463  15.584  -9.017  1.00 81.07 27  A 1 
ATOM 208  O OD1 . ASP A 1 27  ? 12.463  15.938  -8.352  1.00 76.87 27  A 1 
ATOM 209  O OD2 . ASP A 1 27  ? 14.391  16.329  -9.387  1.00 76.31 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? 13.637  10.909  -8.624  1.00 91.49 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? 13.683  9.490   -8.994  1.00 90.49 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? 12.791  8.573   -8.149  1.00 90.29 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? 12.715  7.378   -8.429  1.00 88.69 28  A 1 
ATOM 214  N N   . SER A 1 29  ? 12.123  9.084   -7.116  1.00 88.88 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? 11.268  8.265   -6.253  1.00 88.01 29  A 1 
ATOM 216  C C   . SER A 1 29  ? 9.959   7.910   -6.955  1.00 87.77 29  A 1 
ATOM 217  O O   . SER A 1 29  ? 9.173   8.789   -7.320  1.00 86.37 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? 10.971  8.964   -4.927  1.00 86.73 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? 12.160  9.154   -4.184  1.00 79.33 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? 9.700   6.605   -7.096  1.00 90.03 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? 8.422   6.116   -7.607  1.00 88.63 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? 7.294   6.261   -6.574  1.00 88.95 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? 6.173   6.618   -6.928  1.00 86.94 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? 8.608   4.652   -8.034  1.00 87.46 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? 7.605   5.998   -5.299  1.00 90.68 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? 6.652   6.038   -4.199  1.00 90.21 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? 6.511   7.426   -3.571  1.00 90.83 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? 7.486   8.162   -3.414  1.00 89.64 31  A 1 
ATOM 229  N N   . ILE A 1 32  ? 5.284   7.731   -3.171  1.00 92.35 32  A 1 
ATOM 230  C CA  . ILE A 1 32  ? 4.898   8.876   -2.354  1.00 92.43 32  A 1 
ATOM 231  C C   . ILE A 1 32  ? 4.621   8.357   -0.942  1.00 93.44 32  A 1 
ATOM 232  O O   . ILE A 1 32  ? 3.866   7.405   -0.777  1.00 92.91 32  A 1 
ATOM 233  C CB  . ILE A 1 32  ? 3.668   9.558   -2.981  1.00 90.40 32  A 1 
ATOM 234  C CG1 . ILE A 1 32  ? 3.983   10.093  -4.396  1.00 81.50 32  A 1 
ATOM 235  C CG2 . ILE A 1 32  ? 3.185   10.698  -2.079  1.00 80.75 32  A 1 
ATOM 236  C CD1 . ILE A 1 32  ? 2.754   10.587  -5.167  1.00 74.85 32  A 1 
ATOM 237  N N   . ASP A 1 33  ? 5.218   8.961   0.079   1.00 92.81 33  A 1 
ATOM 238  C CA  . ASP A 1 33  ? 5.016   8.516   1.457   1.00 92.52 33  A 1 
ATOM 239  C C   . ASP A 1 33  ? 3.583   8.823   1.936   1.00 93.24 33  A 1 
ATOM 240  O O   . ASP A 1 33  ? 3.123   9.963   1.861   1.00 92.55 33  A 1 
ATOM 241  C CB  . ASP A 1 33  ? 6.062   9.148   2.390   1.00 90.95 33  A 1 
ATOM 242  C CG  . ASP A 1 33  ? 7.452   8.486   2.376   1.00 88.14 33  A 1 
ATOM 243  O OD1 . ASP A 1 33  ? 7.552   7.238   2.324   1.00 85.94 33  A 1 
ATOM 244  O OD2 . ASP A 1 33  ? 8.461   9.189   2.622   1.00 84.80 33  A 1 
ATOM 245  N N   . LEU A 1 34  ? 2.911   7.816   2.478   1.00 93.66 34  A 1 
ATOM 246  C CA  . LEU A 1 34  ? 1.657   7.963   3.213   1.00 94.37 34  A 1 
ATOM 247  C C   . LEU A 1 34  ? 1.966   8.049   4.707   1.00 94.61 34  A 1 
ATOM 248  O O   . LEU A 1 34  ? 2.692   7.212   5.252   1.00 94.21 34  A 1 
ATOM 249  C CB  . LEU A 1 34  ? 0.695   6.807   2.904   1.00 94.82 34  A 1 
ATOM 250  C CG  . LEU A 1 34  ? 0.240   6.687   1.441   1.00 94.62 34  A 1 
ATOM 251  C CD1 . LEU A 1 34  ? -0.766  5.537   1.334   1.00 94.28 34  A 1 
ATOM 252  C CD2 . LEU A 1 34  ? -0.424  7.961   0.919   1.00 94.20 34  A 1 
ATOM 253  N N   . ARG A 1 35  ? 1.410   9.063   5.358   1.00 95.16 35  A 1 
ATOM 254  C CA  . ARG A 1 35  ? 1.645   9.372   6.773   1.00 95.11 35  A 1 
ATOM 255  C C   . ARG A 1 35  ? 0.411   9.066   7.617   1.00 95.80 35  A 1 
ATOM 256  O O   . ARG A 1 35  ? -0.706  9.179   7.131   1.00 95.61 35  A 1 
ATOM 257  C CB  . ARG A 1 35  ? 2.081   10.835  6.929   1.00 94.28 35  A 1 
ATOM 258  C CG  . ARG A 1 35  ? 3.451   11.098  6.288   1.00 92.34 35  A 1 
ATOM 259  C CD  . ARG A 1 35  ? 3.791   12.575  6.400   1.00 90.39 35  A 1 
ATOM 260  N NE  . ARG A 1 35  ? 5.131   12.872  5.854   1.00 87.46 35  A 1 
ATOM 261  C CZ  . ARG A 1 35  ? 6.254   12.964  6.540   1.00 84.96 35  A 1 
ATOM 262  N NH1 . ARG A 1 35  ? 6.327   12.699  7.820   1.00 78.57 35  A 1 
ATOM 263  N NH2 . ARG A 1 35  ? 7.341   13.345  5.938   1.00 79.41 35  A 1 
ATOM 264  N N   . ALA A 1 36  ? 0.638   8.708   8.866   1.00 95.56 36  A 1 
ATOM 265  C CA  . ALA A 1 36  ? -0.412  8.422   9.830   1.00 96.08 36  A 1 
ATOM 266  C C   . ALA A 1 36  ? -1.128  9.717   10.241  1.00 96.15 36  A 1 
ATOM 267  O O   . ALA A 1 36  ? -0.554  10.552  10.941  1.00 95.81 36  A 1 
ATOM 268  C CB  . ALA A 1 36  ? 0.226   7.705   11.022  1.00 96.42 36  A 1 
ATOM 269  N N   . CYS A 1 37  ? -2.378  9.874   9.808   1.00 96.08 37  A 1 
ATOM 270  C CA  . CYS A 1 37  ? -3.237  10.979  10.208  1.00 96.17 37  A 1 
ATOM 271  C C   . CYS A 1 37  ? -3.994  10.605  11.491  1.00 96.21 37  A 1 
ATOM 272  O O   . CYS A 1 37  ? -5.180  10.288  11.464  1.00 95.54 37  A 1 
ATOM 273  C CB  . CYS A 1 37  ? -4.146  11.355  9.034   1.00 95.96 37  A 1 
ATOM 274  S SG  . CYS A 1 37  ? -4.918  12.947  9.391   1.00 94.53 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? -3.271  10.600  12.602  1.00 96.48 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? -3.776  10.284  13.945  1.00 96.31 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? -3.508  11.461  14.885  1.00 95.96 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? -2.642  12.294  14.611  1.00 95.42 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? -3.184  8.954   14.471  1.00 96.66 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? -1.642  8.993   14.544  1.00 96.49 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? -3.691  7.782   13.604  1.00 95.78 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? -0.985  7.701   15.046  1.00 96.02 38  A 1 
ATOM 283  N N   . ASP A 1 39  ? -4.252  11.533  15.979  1.00 95.80 39  A 1 
ATOM 284  C CA  . ASP A 1 39  ? -4.131  12.628  16.952  1.00 95.38 39  A 1 
ATOM 285  C C   . ASP A 1 39  ? -3.082  12.336  18.025  1.00 95.96 39  A 1 
ATOM 286  O O   . ASP A 1 39  ? -2.346  13.235  18.428  1.00 95.31 39  A 1 
ATOM 287  C CB  . ASP A 1 39  ? -5.506  12.892  17.587  1.00 94.35 39  A 1 
ATOM 288  C CG  . ASP A 1 39  ? -6.542  13.373  16.566  1.00 92.90 39  A 1 
ATOM 289  O OD1 . ASP A 1 39  ? -6.143  14.047  15.585  1.00 90.06 39  A 1 
ATOM 290  O OD2 . ASP A 1 39  ? -7.742  13.124  16.768  1.00 89.65 39  A 1 
ATOM 291  N N   . GLU A 1 40  ? -2.978  11.082  18.430  1.00 96.37 40  A 1 
ATOM 292  C CA  . GLU A 1 40  ? -2.100  10.608  19.497  1.00 96.68 40  A 1 
ATOM 293  C C   . GLU A 1 40  ? -1.303  9.378   19.040  1.00 97.33 40  A 1 
ATOM 294  O O   . GLU A 1 40  ? -1.744  8.674   18.125  1.00 97.16 40  A 1 
ATOM 295  C CB  . GLU A 1 40  ? -2.947  10.261  20.731  1.00 96.17 40  A 1 
ATOM 296  C CG  . GLU A 1 40  ? -3.656  11.470  21.373  1.00 90.92 40  A 1 
ATOM 297  C CD  . GLU A 1 40  ? -2.695  12.536  21.926  1.00 87.94 40  A 1 
ATOM 298  O OE1 . GLU A 1 40  ? -3.147  13.689  22.073  1.00 78.27 40  A 1 
ATOM 299  O OE2 . GLU A 1 40  ? -1.537  12.184  22.243  1.00 79.83 40  A 1 
ATOM 300  N N   . PRO A 1 41  ? -0.166  9.072   19.684  1.00 97.66 41  A 1 
ATOM 301  C CA  . PRO A 1 41  ? 0.597   7.864   19.396  1.00 98.08 41  A 1 
ATOM 302  C C   . PRO A 1 41  ? -0.251  6.588   19.517  1.00 98.25 41  A 1 
ATOM 303  O O   . PRO A 1 41  ? -0.894  6.332   20.534  1.00 97.87 41  A 1 
ATOM 304  C CB  . PRO A 1 41  ? 1.766   7.863   20.380  1.00 97.83 41  A 1 
ATOM 305  C CG  . PRO A 1 41  ? 1.964   9.346   20.691  1.00 96.61 41  A 1 
ATOM 306  C CD  . PRO A 1 41  ? 0.537   9.885   20.674  1.00 97.78 41  A 1 
ATOM 307  N N   . LEU A 1 42  ? -0.202  5.754   18.496  1.00 97.86 42  A 1 
ATOM 308  C CA  . LEU A 1 42  ? -0.914  4.483   18.435  1.00 97.92 42  A 1 
ATOM 309  C C   . LEU A 1 42  ? 0.045   3.331   18.741  1.00 98.13 42  A 1 
ATOM 310  O O   . LEU A 1 42  ? 0.972   3.053   17.973  1.00 97.79 42  A 1 
ATOM 311  C CB  . LEU A 1 42  ? -1.578  4.348   17.049  1.00 97.75 42  A 1 
ATOM 312  C CG  . LEU A 1 42  ? -2.267  2.993   16.808  1.00 97.06 42  A 1 
ATOM 313  C CD1 . LEU A 1 42  ? -3.447  2.766   17.752  1.00 95.23 42  A 1 
ATOM 314  C CD2 . LEU A 1 42  ? -2.769  2.919   15.368  1.00 95.41 42  A 1 
ATOM 315  N N   . THR A 1 43  ? -0.207  2.603   19.829  1.00 97.86 43  A 1 
ATOM 316  C CA  . THR A 1 43  ? 0.520   1.358   20.117  1.00 97.94 43  A 1 
ATOM 317  C C   . THR A 1 43  ? -0.086  0.198   19.330  1.00 98.00 43  A 1 
ATOM 318  O O   . THR A 1 43  ? -1.209  -0.230  19.594  1.00 97.69 43  A 1 
ATOM 319  C CB  . THR A 1 43  ? 0.535   1.040   21.615  1.00 97.79 43  A 1 
ATOM 320  O OG1 . THR A 1 43  ? 1.115   2.100   22.327  1.00 96.28 43  A 1 
ATOM 321  C CG2 . THR A 1 43  ? 1.380   -0.200  21.922  1.00 96.00 43  A 1 
ATOM 322  N N   . ILE A 1 44  ? 0.683   -0.350  18.402  1.00 97.54 44  A 1 
ATOM 323  C CA  . ILE A 1 44  ? 0.343   -1.536  17.614  1.00 97.35 44  A 1 
ATOM 324  C C   . ILE A 1 44  ? 0.998   -2.746  18.281  1.00 97.55 44  A 1 
ATOM 325  O O   . ILE A 1 44  ? 2.210   -2.961  18.163  1.00 97.41 44  A 1 
ATOM 326  C CB  . ILE A 1 44  ? 0.767   -1.369  16.139  1.00 97.18 44  A 1 
ATOM 327  C CG1 . ILE A 1 44  ? 0.288   -0.015  15.562  1.00 96.03 44  A 1 
ATOM 328  C CG2 . ILE A 1 44  ? 0.203   -2.552  15.323  1.00 96.12 44  A 1 
ATOM 329  C CD1 . ILE A 1 44  ? 0.736   0.238   14.127  1.00 92.82 44  A 1 
ATOM 330  N N   . LYS A 1 45  ? 0.198   -3.524  18.993  1.00 97.58 45  A 1 
ATOM 331  C CA  . LYS A 1 45  ? 0.666   -4.723  19.698  1.00 97.53 45  A 1 
ATOM 332  C C   . LYS A 1 45  ? 1.288   -5.737  18.734  1.00 97.67 45  A 1 
ATOM 333  O O   . LYS A 1 45  ? 0.926   -5.787  17.556  1.00 97.58 45  A 1 
ATOM 334  C CB  . LYS A 1 45  ? -0.491  -5.350  20.498  1.00 97.66 45  A 1 
ATOM 335  C CG  . LYS A 1 45  ? -1.042  -4.461  21.628  1.00 95.87 45  A 1 
ATOM 336  C CD  . LYS A 1 45  ? 0.049   -4.176  22.671  1.00 90.76 45  A 1 
ATOM 337  C CE  . LYS A 1 45  ? -0.435  -3.402  23.884  1.00 86.87 45  A 1 
ATOM 338  N NZ  . LYS A 1 45  ? 0.717   -3.168  24.796  1.00 76.80 45  A 1 
ATOM 339  N N   . ALA A 1 46  ? 2.217   -6.553  19.239  1.00 97.39 46  A 1 
ATOM 340  C CA  . ALA A 1 46  ? 2.763   -7.675  18.490  1.00 97.33 46  A 1 
ATOM 341  C C   . ALA A 1 46  ? 1.633   -8.551  17.918  1.00 97.38 46  A 1 
ATOM 342  O O   . ALA A 1 46  ? 0.723   -8.957  18.639  1.00 96.46 46  A 1 
ATOM 343  C CB  . ALA A 1 46  ? 3.679   -8.476  19.420  1.00 96.82 46  A 1 
ATOM 344  N N   . GLY A 1 47  ? 1.686   -8.816  16.619  1.00 97.09 47  A 1 
ATOM 345  C CA  . GLY A 1 47  ? 0.664   -9.575  15.895  1.00 96.68 47  A 1 
ATOM 346  C C   . GLY A 1 47  ? -0.607  -8.797  15.525  1.00 97.08 47  A 1 
ATOM 347  O O   . GLY A 1 47  ? -1.398  -9.313  14.736  1.00 96.40 47  A 1 
ATOM 348  N N   . ALA A 1 48  ? -0.815  -7.582  16.042  1.00 97.18 48  A 1 
ATOM 349  C CA  . ALA A 1 48  ? -2.043  -6.825  15.813  1.00 97.27 48  A 1 
ATOM 350  C C   . ALA A 1 48  ? -2.059  -6.100  14.459  1.00 97.49 48  A 1 
ATOM 351  O O   . ALA A 1 48  ? -1.022  -5.743  13.896  1.00 97.25 48  A 1 
ATOM 352  C CB  . ALA A 1 48  ? -2.280  -5.856  16.980  1.00 97.07 48  A 1 
ATOM 353  N N   . THR A 1 49  ? -3.274  -5.844  13.970  1.00 97.55 49  A 1 
ATOM 354  C CA  . THR A 1 49  ? -3.545  -5.043  12.770  1.00 97.46 49  A 1 
ATOM 355  C C   . THR A 1 49  ? -4.437  -3.856  13.122  1.00 97.68 49  A 1 
ATOM 356  O O   . THR A 1 49  ? -5.427  -4.015  13.831  1.00 97.18 49  A 1 
ATOM 357  C CB  . THR A 1 49  ? -4.186  -5.893  11.665  1.00 96.23 49  A 1 
ATOM 358  O OG1 . THR A 1 49  ? -3.318  -6.943  11.308  1.00 82.91 49  A 1 
ATOM 359  C CG2 . THR A 1 49  ? -4.455  -5.111  10.380  1.00 82.87 49  A 1 
ATOM 360  N N   . HIS A 1 50  ? -4.111  -2.682  12.583  1.00 97.52 50  A 1 
ATOM 361  C CA  . HIS A 1 50  ? -4.902  -1.458  12.716  1.00 97.46 50  A 1 
ATOM 362  C C   . HIS A 1 50  ? -5.150  -0.837  11.346  1.00 97.48 50  A 1 
ATOM 363  O O   . HIS A 1 50  ? -4.264  -0.818  10.494  1.00 96.60 50  A 1 
ATOM 364  C CB  . HIS A 1 50  ? -4.187  -0.465  13.645  1.00 96.98 50  A 1 
ATOM 365  C CG  . HIS A 1 50  ? -4.247  -0.875  15.094  1.00 94.76 50  A 1 
ATOM 366  N ND1 . HIS A 1 50  ? -5.141  -0.404  16.031  1.00 80.02 50  A 1 
ATOM 367  C CD2 . HIS A 1 50  ? -3.453  -1.795  15.723  1.00 81.89 50  A 1 
ATOM 368  C CE1 . HIS A 1 50  ? -4.884  -1.024  17.192  1.00 82.33 50  A 1 
ATOM 369  N NE2 . HIS A 1 50  ? -3.872  -1.887  17.052  1.00 86.21 50  A 1 
ATOM 370  N N   . LEU A 1 51  ? -6.348  -0.301  11.148  1.00 97.63 51  A 1 
ATOM 371  C CA  . LEU A 1 51  ? -6.670  0.508   9.977   1.00 97.38 51  A 1 
ATOM 372  C C   . LEU A 1 51  ? -6.430  1.978   10.330  1.00 97.61 51  A 1 
ATOM 373  O O   . LEU A 1 51  ? -7.055  2.495   11.251  1.00 97.14 51  A 1 
ATOM 374  C CB  . LEU A 1 51  ? -8.117  0.214   9.545   1.00 96.63 51  A 1 
ATOM 375  C CG  . LEU A 1 51  ? -8.489  0.838   8.190   1.00 94.20 51  A 1 
ATOM 376  C CD1 . LEU A 1 51  ? -7.693  0.218   7.035   1.00 92.35 51  A 1 
ATOM 377  C CD2 . LEU A 1 51  ? -9.976  0.607   7.917   1.00 92.42 51  A 1 
ATOM 378  N N   . VAL A 1 52  ? -5.522  2.634   9.620   1.00 97.59 52  A 1 
ATOM 379  C CA  . VAL A 1 52  ? -5.081  4.003   9.904   1.00 97.68 52  A 1 
ATOM 380  C C   . VAL A 1 52  ? -5.369  4.894   8.705   1.00 97.55 52  A 1 
ATOM 381  O O   . VAL A 1 52  ? -5.015  4.557   7.573   1.00 97.04 52  A 1 
ATOM 382  C CB  . VAL A 1 52  ? -3.591  4.037   10.298  1.00 97.59 52  A 1 
ATOM 383  C CG1 . VAL A 1 52  ? -3.141  5.454   10.673  1.00 96.66 52  A 1 
ATOM 384  C CG2 . VAL A 1 52  ? -3.314  3.126   11.503  1.00 96.50 52  A 1 
ATOM 385  N N   . GLY A 1 53  ? -6.007  6.030   8.957   1.00 97.29 53  A 1 
ATOM 386  C CA  . GLY A 1 53  ? -6.299  7.043   7.951   1.00 97.08 53  A 1 
ATOM 387  C C   . GLY A 1 53  ? -5.057  7.825   7.530   1.00 97.21 53  A 1 
ATOM 388  O O   . GLY A 1 53  ? -4.103  7.987   8.293   1.00 96.73 53  A 1 
ATOM 389  N N   . THR A 1 54  ? -5.088  8.328   6.301   1.00 96.85 54  A 1 
ATOM 390  C CA  . THR A 1 54  ? -4.088  9.270   5.782   1.00 96.68 54  A 1 
ATOM 391  C C   . THR A 1 54  ? -4.585  10.716  5.802   1.00 96.58 54  A 1 
ATOM 392  O O   . THR A 1 54  ? -3.805  11.629  5.554   1.00 95.92 54  A 1 
ATOM 393  C CB  . THR A 1 54  ? -3.676  8.904   4.355   1.00 96.47 54  A 1 
ATOM 394  O OG1 . THR A 1 54  ? -4.776  9.024   3.485   1.00 95.31 54  A 1 
ATOM 395  C CG2 . THR A 1 54  ? -3.121  7.484   4.238   1.00 95.08 54  A 1 
ATOM 396  N N   . GLY A 1 55  ? -5.872  10.931  6.040   1.00 96.65 55  A 1 
ATOM 397  C CA  . GLY A 1 55  ? -6.528  12.235  5.922   1.00 96.39 55  A 1 
ATOM 398  C C   . GLY A 1 55  ? -6.670  12.733  4.481   1.00 96.49 55  A 1 
ATOM 399  O O   . GLY A 1 55  ? -6.895  13.926  4.260   1.00 95.49 55  A 1 
ATOM 400  N N   . LEU A 1 56  ? -6.512  11.843  3.494   1.00 95.55 56  A 1 
ATOM 401  C CA  . LEU A 1 56  ? -6.488  12.170  2.070   1.00 94.91 56  A 1 
ATOM 402  C C   . LEU A 1 56  ? -7.396  11.238  1.284   1.00 95.99 56  A 1 
ATOM 403  O O   . LEU A 1 56  ? -7.388  10.028  1.504   1.00 95.08 56  A 1 
ATOM 404  C CB  . LEU A 1 56  ? -5.063  12.019  1.525   1.00 91.49 56  A 1 
ATOM 405  C CG  . LEU A 1 56  ? -4.044  12.964  2.164   1.00 85.56 56  A 1 
ATOM 406  C CD1 . LEU A 1 56  ? -2.664  12.399  1.895   1.00 81.21 56  A 1 
ATOM 407  C CD2 . LEU A 1 56  ? -4.140  14.378  1.588   1.00 81.36 56  A 1 
ATOM 408  N N   . ALA A 1 57  ? -8.088  11.788  0.301   1.00 95.78 57  A 1 
ATOM 409  C CA  . ALA A 1 57  ? -8.719  11.016  -0.756  1.00 95.53 57  A 1 
ATOM 410  C C   . ALA A 1 57  ? -8.015  11.294  -2.084  1.00 95.07 57  A 1 
ATOM 411  O O   . ALA A 1 57  ? -7.571  12.413  -2.344  1.00 94.19 57  A 1 
ATOM 412  C CB  . ALA A 1 57  ? -10.212 11.341  -0.806  1.00 95.58 57  A 1 
ATOM 413  N N   . VAL A 1 58  ? -7.938  10.264  -2.930  1.00 95.22 58  A 1 
ATOM 414  C CA  . VAL A 1 58  ? -7.313  10.339  -4.252  1.00 94.74 58  A 1 
ATOM 415  C C   . VAL A 1 58  ? -8.321  9.884   -5.297  1.00 95.69 58  A 1 
ATOM 416  O O   . VAL A 1 58  ? -9.032  8.911   -5.082  1.00 95.01 58  A 1 
ATOM 417  C CB  . VAL A 1 58  ? -6.016  9.511   -4.285  1.00 92.21 58  A 1 
ATOM 418  C CG1 . VAL A 1 58  ? -5.408  9.442   -5.681  1.00 82.72 58  A 1 
ATOM 419  C CG2 . VAL A 1 58  ? -4.961  10.139  -3.364  1.00 82.50 58  A 1 
ATOM 420  N N   . TYR A 1 59  ? -8.373  10.574  -6.427  1.00 94.32 59  A 1 
ATOM 421  C CA  . TYR A 1 59  ? -9.188  10.194  -7.574  1.00 95.06 59  A 1 
ATOM 422  C C   . TYR A 1 59  ? -8.323  10.144  -8.833  1.00 94.99 59  A 1 
ATOM 423  O O   . TYR A 1 59  ? -7.811  11.165  -9.293  1.00 94.19 59  A 1 
ATOM 424  C CB  . TYR A 1 59  ? -10.376 11.156  -7.700  1.00 95.24 59  A 1 
ATOM 425  C CG  . TYR A 1 59  ? -11.303 10.872  -8.871  1.00 95.45 59  A 1 
ATOM 426  C CD1 . TYR A 1 59  ? -11.757 11.934  -9.677  1.00 92.75 59  A 1 
ATOM 427  C CD2 . TYR A 1 59  ? -11.728 9.558   -9.143  1.00 93.49 59  A 1 
ATOM 428  C CE1 . TYR A 1 59  ? -12.642 11.685  -10.743 1.00 92.81 59  A 1 
ATOM 429  C CE2 . TYR A 1 59  ? -12.598 9.301   -10.216 1.00 92.94 59  A 1 
ATOM 430  C CZ  . TYR A 1 59  ? -13.063 10.368  -11.017 1.00 93.62 59  A 1 
ATOM 431  O OH  . TYR A 1 59  ? -13.910 10.124  -12.050 1.00 92.70 59  A 1 
ATOM 432  N N   . ILE A 1 60  ? -8.140  8.928   -9.357  1.00 95.73 60  A 1 
ATOM 433  C CA  . ILE A 1 60  ? -7.283  8.662   -10.523 1.00 95.34 60  A 1 
ATOM 434  C C   . ILE A 1 60  ? -8.029  8.977   -11.820 1.00 94.46 60  A 1 
ATOM 435  O O   . ILE A 1 60  ? -7.428  9.512   -12.748 1.00 91.63 60  A 1 
ATOM 436  C CB  . ILE A 1 60  ? -6.775  7.205   -10.490 1.00 95.12 60  A 1 
ATOM 437  C CG1 . ILE A 1 60  ? -5.914  6.949   -9.229  1.00 94.24 60  A 1 
ATOM 438  C CG2 . ILE A 1 60  ? -5.959  6.876   -11.755 1.00 93.85 60  A 1 
ATOM 439  C CD1 . ILE A 1 60  ? -5.623  5.467   -8.983  1.00 92.76 60  A 1 
ATOM 440  N N   . GLN A 1 61  ? -9.331  8.671   -11.860 1.00 95.19 61  A 1 
ATOM 441  C CA  . GLN A 1 61  ? -10.249 8.867   -12.988 1.00 95.05 61  A 1 
ATOM 442  C C   . GLN A 1 61  ? -9.986  7.981   -14.217 1.00 95.50 61  A 1 
ATOM 443  O O   . GLN A 1 61  ? -10.926 7.401   -14.750 1.00 94.73 61  A 1 
ATOM 444  C CB  . GLN A 1 61  ? -10.305 10.359  -13.347 1.00 93.63 61  A 1 
ATOM 445  C CG  . GLN A 1 61  ? -11.388 10.698  -14.374 1.00 86.06 61  A 1 
ATOM 446  C CD  . GLN A 1 61  ? -11.420 12.182  -14.723 1.00 82.65 61  A 1 
ATOM 447  O OE1 . GLN A 1 61  ? -10.489 12.946  -14.532 1.00 75.15 61  A 1 
ATOM 448  N NE2 . GLN A 1 61  ? -12.512 12.655  -15.280 1.00 71.00 61  A 1 
ATOM 449  N N   . ASP A 1 62  ? -8.746  7.896   -14.678 1.00 94.83 62  A 1 
ATOM 450  C CA  . ASP A 1 62  ? -8.381  7.119   -15.867 1.00 94.95 62  A 1 
ATOM 451  C C   . ASP A 1 62  ? -8.358  5.612   -15.547 1.00 95.34 62  A 1 
ATOM 452  O O   . ASP A 1 62  ? -7.479  5.168   -14.803 1.00 95.13 62  A 1 
ATOM 453  C CB  . ASP A 1 62  ? -7.035  7.628   -16.401 1.00 94.58 62  A 1 
ATOM 454  C CG  . ASP A 1 62  ? -6.555  6.951   -17.689 1.00 94.22 62  A 1 
ATOM 455  O OD1 . ASP A 1 62  ? -7.114  5.902   -18.092 1.00 92.85 62  A 1 
ATOM 456  O OD2 . ASP A 1 62  ? -5.583  7.483   -18.275 1.00 91.66 62  A 1 
ATOM 457  N N   . PRO A 1 63  ? -9.277  4.795   -16.120 1.00 95.19 63  A 1 
ATOM 458  C CA  . PRO A 1 63  ? -9.403  3.375   -15.793 1.00 94.65 63  A 1 
ATOM 459  C C   . PRO A 1 63  ? -8.231  2.513   -16.280 1.00 94.93 63  A 1 
ATOM 460  O O   . PRO A 1 63  ? -8.182  1.327   -15.961 1.00 93.99 63  A 1 
ATOM 461  C CB  . PRO A 1 63  ? -10.719 2.946   -16.448 1.00 93.76 63  A 1 
ATOM 462  C CG  . PRO A 1 63  ? -10.800 3.845   -17.679 1.00 92.27 63  A 1 
ATOM 463  C CD  . PRO A 1 63  ? -10.248 5.161   -17.141 1.00 94.51 63  A 1 
ATOM 464  N N   . ASN A 1 64  ? -7.301  3.074   -17.051 1.00 95.26 64  A 1 
ATOM 465  C CA  . ASN A 1 64  ? -6.058  2.405   -17.447 1.00 94.96 64  A 1 
ATOM 466  C C   . ASN A 1 64  ? -4.968  2.498   -16.374 1.00 95.51 64  A 1 
ATOM 467  O O   . ASN A 1 64  ? -3.846  2.039   -16.592 1.00 95.12 64  A 1 
ATOM 468  C CB  . ASN A 1 64  ? -5.572  2.978   -18.782 1.00 94.52 64  A 1 
ATOM 469  C CG  . ASN A 1 64  ? -6.618  2.848   -19.864 1.00 93.03 64  A 1 
ATOM 470  O OD1 . ASN A 1 64  ? -7.015  1.766   -20.260 1.00 87.69 64  A 1 
ATOM 471  N ND2 . ASN A 1 64  ? -7.120  3.955   -20.355 1.00 86.70 64  A 1 
ATOM 472  N N   . TYR A 1 65  ? -5.285  3.093   -15.219 1.00 95.37 65  A 1 
ATOM 473  C CA  . TYR A 1 65  ? -4.374  3.199   -14.089 1.00 95.92 65  A 1 
ATOM 474  C C   . TYR A 1 65  ? -5.062  2.762   -12.799 1.00 96.33 65  A 1 
ATOM 475  O O   . TYR A 1 65  ? -6.267  2.901   -12.636 1.00 96.06 65  A 1 
ATOM 476  C CB  . TYR A 1 65  ? -3.829  4.627   -13.970 1.00 95.83 65  A 1 
ATOM 477  C CG  . TYR A 1 65  ? -2.994  5.077   -15.153 1.00 95.55 65  A 1 
ATOM 478  C CD1 . TYR A 1 65  ? -1.598  4.882   -15.155 1.00 94.05 65  A 1 
ATOM 479  C CD2 . TYR A 1 65  ? -3.619  5.663   -16.268 1.00 94.18 65  A 1 
ATOM 480  C CE1 . TYR A 1 65  ? -0.828  5.275   -16.266 1.00 93.40 65  A 1 
ATOM 481  C CE2 . TYR A 1 65  ? -2.854  6.052   -17.386 1.00 93.54 65  A 1 
ATOM 482  C CZ  . TYR A 1 65  ? -1.459  5.860   -17.386 1.00 93.48 65  A 1 
ATOM 483  O OH  . TYR A 1 65  ? -0.725  6.236   -18.466 1.00 92.04 65  A 1 
ATOM 484  N N   . ALA A 1 66  ? -4.268  2.286   -11.851 1.00 96.30 66  A 1 
ATOM 485  C CA  . ALA A 1 66  ? -4.689  2.021   -10.483 1.00 96.27 66  A 1 
ATOM 486  C C   . ALA A 1 66  ? -3.652  2.563   -9.501  1.00 96.22 66  A 1 
ATOM 487  O O   . ALA A 1 66  ? -2.467  2.691   -9.822  1.00 95.81 66  A 1 
ATOM 488  C CB  . ALA A 1 66  ? -4.914  0.517   -10.290 1.00 96.10 66  A 1 
ATOM 489  N N   . GLY A 1 67  ? -4.101  2.868   -8.293  1.00 96.37 67  A 1 
ATOM 490  C CA  . GLY A 1 67  ? -3.225  3.133   -7.169  1.00 96.32 67  A 1 
ATOM 491  C C   . GLY A 1 67  ? -2.796  1.838   -6.491  1.00 96.70 67  A 1 
ATOM 492  O O   . GLY A 1 67  ? -3.560  0.880   -6.399  1.00 96.28 67  A 1 
ATOM 493  N N   . MET A 1 68  ? -1.583  1.815   -5.978  1.00 96.61 68  A 1 
ATOM 494  C CA  . MET A 1 68  ? -1.105  0.732   -5.124  1.00 96.71 68  A 1 
ATOM 495  C C   . MET A 1 68  ? -0.511  1.300   -3.843  1.00 96.78 68  A 1 
ATOM 496  O O   . MET A 1 68  ? 0.358   2.171   -3.882  1.00 95.90 68  A 1 
ATOM 497  C CB  . MET A 1 68  ? -0.084  -0.144  -5.852  1.00 95.90 68  A 1 
ATOM 498  C CG  . MET A 1 68  ? -0.696  -0.951  -6.998  1.00 88.31 68  A 1 
ATOM 499  S SD  . MET A 1 68  ? 0.501   -2.002  -7.870  1.00 86.35 68  A 1 
ATOM 500  C CE  . MET A 1 68  ? 0.874   -3.233  -6.596  1.00 74.91 68  A 1 
ATOM 501  N N   . ILE A 1 69  ? -0.953  0.761   -2.708  1.00 96.56 69  A 1 
ATOM 502  C CA  . ILE A 1 69  ? -0.354  1.018   -1.398  1.00 96.68 69  A 1 
ATOM 503  C C   . ILE A 1 69  ? 0.580   -0.144  -1.074  1.00 96.69 69  A 1 
ATOM 504  O O   . ILE A 1 69  ? 0.168   -1.304  -1.048  1.00 96.12 69  A 1 
ATOM 505  C CB  . ILE A 1 69  ? -1.421  1.252   -0.311  1.00 96.62 69  A 1 
ATOM 506  C CG1 . ILE A 1 69  ? -2.347  2.427   -0.700  1.00 95.74 69  A 1 
ATOM 507  C CG2 . ILE A 1 69  ? -0.729  1.530   1.038   1.00 96.11 69  A 1 
ATOM 508  C CD1 . ILE A 1 69  ? -3.489  2.696   0.291   1.00 94.25 69  A 1 
ATOM 509  N N   . LEU A 1 70  ? 1.836   0.179   -0.816  1.00 96.21 70  A 1 
ATOM 510  C CA  . LEU A 1 70  ? 2.919   -0.767  -0.574  1.00 96.10 70  A 1 
ATOM 511  C C   . LEU A 1 70  ? 3.540   -0.544  0.812   1.00 96.11 70  A 1 
ATOM 512  O O   . LEU A 1 70  ? 3.597   0.596   1.288   1.00 95.55 70  A 1 
ATOM 513  C CB  . LEU A 1 70  ? 3.984   -0.618  -1.676  1.00 95.73 70  A 1 
ATOM 514  C CG  . LEU A 1 70  ? 3.495   -0.839  -3.116  1.00 94.79 70  A 1 
ATOM 515  C CD1 . LEU A 1 70  ? 4.651   -0.579  -4.079  1.00 93.02 70  A 1 
ATOM 516  C CD2 . LEU A 1 70  ? 3.002   -2.264  -3.340  1.00 92.42 70  A 1 
ATOM 517  N N   . PRO A 1 71  ? 4.066   -1.599  1.459   1.00 95.67 71  A 1 
ATOM 518  C CA  . PRO A 1 71  ? 4.807   -1.448  2.703   1.00 94.90 71  A 1 
ATOM 519  C C   . PRO A 1 71  ? 6.125   -0.697  2.472   1.00 94.37 71  A 1 
ATOM 520  O O   . PRO A 1 71  ? 6.702   -0.700  1.381   1.00 92.97 71  A 1 
ATOM 521  C CB  . PRO A 1 71  ? 5.031   -2.873  3.216   1.00 94.21 71  A 1 
ATOM 522  C CG  . PRO A 1 71  ? 5.078   -3.699  1.936   1.00 92.72 71  A 1 
ATOM 523  C CD  . PRO A 1 71  ? 4.087   -2.988  1.019   1.00 95.16 71  A 1 
ATOM 524  N N   . ARG A 1 72  ? 6.653   -0.079  3.526   1.00 94.54 72  A 1 
ATOM 525  C CA  . ARG A 1 72  ? 7.983   0.542   3.503   1.00 94.10 72  A 1 
ATOM 526  C C   . ARG A 1 72  ? 9.035   -0.475  3.944   1.00 94.53 72  A 1 
ATOM 527  O O   . ARG A 1 72  ? 8.924   -1.052  5.028   1.00 92.67 72  A 1 
ATOM 528  C CB  . ARG A 1 72  ? 8.007   1.809   4.362   1.00 92.94 72  A 1 
ATOM 529  C CG  . ARG A 1 72  ? 7.058   2.883   3.801   1.00 87.40 72  A 1 
ATOM 530  C CD  . ARG A 1 72  ? 7.074   4.177   4.612   1.00 85.02 72  A 1 
ATOM 531  N NE  . ARG A 1 72  ? 8.327   4.937   4.431   1.00 80.16 72  A 1 
ATOM 532  C CZ  . ARG A 1 72  ? 9.149   5.356   5.370   1.00 77.42 72  A 1 
ATOM 533  N NH1 . ARG A 1 72  ? 8.960   5.100   6.636   1.00 67.42 72  A 1 
ATOM 534  N NH2 . ARG A 1 72  ? 10.181  6.065   5.046   1.00 68.92 72  A 1 
ATOM 535  N N   . SER A 1 73  ? 10.079  -0.644  3.146   1.00 91.77 73  A 1 
ATOM 536  C CA  . SER A 1 73  ? 11.114  -1.659  3.386   1.00 91.16 73  A 1 
ATOM 537  C C   . SER A 1 73  ? 11.784  -1.524  4.757   1.00 91.73 73  A 1 
ATOM 538  O O   . SER A 1 73  ? 11.948  -2.520  5.457   1.00 89.14 73  A 1 
ATOM 539  C CB  . SER A 1 73  ? 12.170  -1.591  2.274   1.00 88.77 73  A 1 
ATOM 540  O OG  . SER A 1 73  ? 12.738  -0.295  2.221   1.00 77.59 73  A 1 
ATOM 541  N N   . GLY A 1 74  ? 12.113  -0.302  5.183   1.00 90.94 74  A 1 
ATOM 542  C CA  . GLY A 1 74  ? 12.742  -0.041  6.482   1.00 90.90 74  A 1 
ATOM 543  C C   . GLY A 1 74  ? 11.855  -0.425  7.668   1.00 92.81 74  A 1 
ATOM 544  O O   . GLY A 1 74  ? 12.346  -1.063  8.597   1.00 91.79 74  A 1 
ATOM 545  N N   . LEU A 1 75  ? 10.558  -0.108  7.624   1.00 91.32 75  A 1 
ATOM 546  C CA  . LEU A 1 75  ? 9.605   -0.499  8.668   1.00 92.57 75  A 1 
ATOM 547  C C   . LEU A 1 75  ? 9.421   -2.019  8.715   1.00 94.07 75  A 1 
ATOM 548  O O   . LEU A 1 75  ? 9.482   -2.611  9.786   1.00 92.21 75  A 1 
ATOM 549  C CB  . LEU A 1 75  ? 8.251   0.193   8.439   1.00 91.38 75  A 1 
ATOM 550  C CG  . LEU A 1 75  ? 8.218   1.704   8.735   1.00 87.84 75  A 1 
ATOM 551  C CD1 . LEU A 1 75  ? 6.827   2.244   8.414   1.00 84.34 75  A 1 
ATOM 552  C CD2 . LEU A 1 75  ? 8.518   2.015   10.201  1.00 85.06 75  A 1 
ATOM 553  N N   . GLY A 1 76  ? 9.258   -2.648  7.553   1.00 91.78 76  A 1 
ATOM 554  C CA  . GLY A 1 76  ? 9.085   -4.100  7.467   1.00 91.12 76  A 1 
ATOM 555  C C   . GLY A 1 76  ? 10.307  -4.880  7.950   1.00 92.35 76  A 1 
ATOM 556  O O   . GLY A 1 76  ? 10.171  -5.866  8.676   1.00 91.64 76  A 1 
ATOM 557  N N   . HIS A 1 77  ? 11.498  -4.423  7.584   1.00 94.35 77  A 1 
ATOM 558  C CA  . HIS A 1 77  ? 12.741  -5.108  7.935   1.00 94.49 77  A 1 
ATOM 559  C C   . HIS A 1 77  ? 13.153  -4.899  9.398   1.00 94.56 77  A 1 
ATOM 560  O O   . HIS A 1 77  ? 13.541  -5.853  10.058  1.00 93.22 77  A 1 
ATOM 561  C CB  . HIS A 1 77  ? 13.844  -4.667  6.968   1.00 93.60 77  A 1 
ATOM 562  C CG  . HIS A 1 77  ? 15.139  -5.405  7.186   1.00 89.39 77  A 1 
ATOM 563  N ND1 . HIS A 1 77  ? 15.361  -6.732  6.926   1.00 78.42 77  A 1 
ATOM 564  C CD2 . HIS A 1 77  ? 16.293  -4.896  7.712   1.00 79.60 77  A 1 
ATOM 565  C CE1 . HIS A 1 77  ? 16.620  -7.024  7.286   1.00 80.84 77  A 1 
ATOM 566  N NE2 . HIS A 1 77  ? 17.229  -5.932  7.770   1.00 81.27 77  A 1 
ATOM 567  N N   . LYS A 1 78  ? 13.079  -3.655  9.904   1.00 93.80 78  A 1 
ATOM 568  C CA  . LYS A 1 78  ? 13.578  -3.317  11.249  1.00 93.55 78  A 1 
ATOM 569  C C   . LYS A 1 78  ? 12.543  -3.530  12.349  1.00 94.41 78  A 1 
ATOM 570  O O   . LYS A 1 78  ? 12.919  -3.884  13.454  1.00 93.00 78  A 1 
ATOM 571  C CB  . LYS A 1 78  ? 14.083  -1.870  11.292  1.00 92.67 78  A 1 
ATOM 572  C CG  . LYS A 1 78  ? 15.277  -1.627  10.363  1.00 86.24 78  A 1 
ATOM 573  C CD  . LYS A 1 78  ? 15.804  -0.200  10.561  1.00 79.66 78  A 1 
ATOM 574  C CE  . LYS A 1 78  ? 17.041  0.029   9.694   1.00 72.75 78  A 1 
ATOM 575  N NZ  . LYS A 1 78  ? 17.651  1.354   9.969   1.00 64.25 78  A 1 
ATOM 576  N N   . HIS A 1 79  ? 11.279  -3.289  12.048  1.00 94.70 79  A 1 
ATOM 577  C CA  . HIS A 1 79  ? 10.209  -3.247  13.048  1.00 94.60 79  A 1 
ATOM 578  C C   . HIS A 1 79  ? 9.099   -4.275  12.799  1.00 95.57 79  A 1 
ATOM 579  O O   . HIS A 1 79  ? 8.184   -4.386  13.604  1.00 93.40 79  A 1 
ATOM 580  C CB  . HIS A 1 79  ? 9.657   -1.817  13.131  1.00 93.84 79  A 1 
ATOM 581  C CG  . HIS A 1 79  ? 10.727  -0.797  13.433  1.00 93.63 79  A 1 
ATOM 582  N ND1 . HIS A 1 79  ? 11.373  -0.639  14.638  1.00 83.95 79  A 1 
ATOM 583  C CD2 . HIS A 1 79  ? 11.272  0.109   12.562  1.00 85.13 79  A 1 
ATOM 584  C CE1 . HIS A 1 79  ? 12.278  0.348   14.495  1.00 86.20 79  A 1 
ATOM 585  N NE2 . HIS A 1 79  ? 12.256  0.825   13.246  1.00 87.61 79  A 1 
ATOM 586  N N   . GLY A 1 80  ? 9.163   -5.015  11.692  1.00 94.92 80  A 1 
ATOM 587  C CA  . GLY A 1 80  ? 8.105   -5.966  11.340  1.00 95.15 80  A 1 
ATOM 588  C C   . GLY A 1 80  ? 6.781   -5.303  10.951  1.00 96.27 80  A 1 
ATOM 589  O O   . GLY A 1 80  ? 5.771   -5.995  10.868  1.00 95.24 80  A 1 
ATOM 590  N N   . ILE A 1 81  ? 6.766   -3.994  10.701  1.00 95.08 81  A 1 
ATOM 591  C CA  . ILE A 1 81  ? 5.572   -3.244  10.296  1.00 95.29 81  A 1 
ATOM 592  C C   . ILE A 1 81  ? 5.376   -3.355  8.786   1.00 95.11 81  A 1 
ATOM 593  O O   . ILE A 1 81  ? 6.178   -2.852  7.995   1.00 93.83 81  A 1 
ATOM 594  C CB  . ILE A 1 81  ? 5.647   -1.781  10.774  1.00 95.24 81  A 1 
ATOM 595  C CG1 . ILE A 1 81  ? 5.779   -1.683  12.309  1.00 94.08 81  A 1 
ATOM 596  C CG2 . ILE A 1 81  ? 4.435   -0.975  10.290  1.00 94.00 81  A 1 
ATOM 597  C CD1 . ILE A 1 81  ? 4.656   -2.361  13.108  1.00 92.36 81  A 1 
ATOM 598  N N   . VAL A 1 82  ? 4.291   -4.003  8.393   1.00 95.47 82  A 1 
ATOM 599  C CA  . VAL A 1 82  ? 3.892   -4.261  7.006   1.00 95.03 82  A 1 
ATOM 600  C C   . VAL A 1 82  ? 2.398   -3.973  6.836   1.00 95.80 82  A 1 
ATOM 601  O O   . VAL A 1 82  ? 1.748   -3.466  7.751   1.00 95.71 82  A 1 
ATOM 602  C CB  . VAL A 1 82  ? 4.259   -5.698  6.582   1.00 93.87 82  A 1 
ATOM 603  C CG1 . VAL A 1 82  ? 5.774   -5.931  6.625   1.00 90.88 82  A 1 
ATOM 604  C CG2 . VAL A 1 82  ? 3.571   -6.772  7.435   1.00 90.09 82  A 1 
ATOM 605  N N   . LEU A 1 83  ? 1.838   -4.281  5.672   1.00 94.95 83  A 1 
ATOM 606  C CA  . LEU A 1 83  ? 0.404   -4.124  5.435   1.00 94.92 83  A 1 
ATOM 607  C C   . LEU A 1 83  ? -0.342  -5.412  5.786   1.00 94.63 83  A 1 
ATOM 608  O O   . LEU A 1 83  ? 0.080   -6.496  5.393   1.00 92.35 83  A 1 
ATOM 609  C CB  . LEU A 1 83  ? 0.144   -3.693  3.986   1.00 94.23 83  A 1 
ATOM 610  C CG  . LEU A 1 83  ? 0.920   -2.450  3.532   1.00 92.45 83  A 1 
ATOM 611  C CD1 . LEU A 1 83  ? 0.498   -2.086  2.110   1.00 87.61 83  A 1 
ATOM 612  C CD2 . LEU A 1 83  ? 0.679   -1.235  4.422   1.00 87.38 83  A 1 
ATOM 613  N N   . GLY A 1 84  ? -1.468  -5.288  6.499   1.00 93.75 84  A 1 
ATOM 614  C CA  . GLY A 1 84  ? -2.312  -6.426  6.876   1.00 92.06 84  A 1 
ATOM 615  C C   . GLY A 1 84  ? -2.924  -7.148  5.678   1.00 92.83 84  A 1 
ATOM 616  O O   . GLY A 1 84  ? -3.077  -8.365  5.695   1.00 90.18 84  A 1 
ATOM 617  N N   . ASN A 1 85  ? -3.198  -6.409  4.609   1.00 90.82 85  A 1 
ATOM 618  C CA  . ASN A 1 85  ? -3.634  -6.932  3.314   1.00 89.18 85  A 1 
ATOM 619  C C   . ASN A 1 85  ? -2.479  -7.149  2.314   1.00 88.68 85  A 1 
ATOM 620  O O   . ASN A 1 85  ? -2.745  -7.417  1.149   1.00 84.41 85  A 1 
ATOM 621  C CB  . ASN A 1 85  ? -4.731  -6.003  2.757   1.00 87.76 85  A 1 
ATOM 622  C CG  . ASN A 1 85  ? -4.256  -4.588  2.471   1.00 84.30 85  A 1 
ATOM 623  O OD1 . ASN A 1 85  ? -3.411  -4.031  3.157   1.00 76.42 85  A 1 
ATOM 624  N ND2 . ASN A 1 85  ? -4.804  -3.951  1.466   1.00 78.14 85  A 1 
ATOM 625  N N   . LEU A 1 86  ? -1.227  -7.047  2.747   1.00 90.64 86  A 1 
ATOM 626  C CA  . LEU A 1 86  ? 0.020   -7.163  1.963   1.00 90.15 86  A 1 
ATOM 627  C C   . LEU A 1 86  ? 0.229   -6.035  0.942   1.00 91.93 86  A 1 
ATOM 628  O O   . LEU A 1 86  ? 1.285   -5.396  0.947   1.00 89.98 86  A 1 
ATOM 629  C CB  . LEU A 1 86  ? 0.131   -8.551  1.307   1.00 88.22 86  A 1 
ATOM 630  C CG  . LEU A 1 86  ? -0.074  -9.754  2.253   1.00 84.10 86  A 1 
ATOM 631  C CD1 . LEU A 1 86  ? -0.024  -11.047 1.447   1.00 78.52 86  A 1 
ATOM 632  C CD2 . LEU A 1 86  ? 1.011   -9.809  3.329   1.00 78.66 86  A 1 
ATOM 633  N N   . VAL A 1 87  ? -0.767  -5.780  0.092   1.00 91.30 87  A 1 
ATOM 634  C CA  . VAL A 1 87  ? -0.786  -4.731  -0.934  1.00 91.95 87  A 1 
ATOM 635  C C   . VAL A 1 87  ? -2.201  -4.173  -1.026  1.00 92.39 87  A 1 
ATOM 636  O O   . VAL A 1 87  ? -3.155  -4.935  -1.148  1.00 90.60 87  A 1 
ATOM 637  C CB  . VAL A 1 87  ? -0.349  -5.289  -2.305  1.00 90.58 87  A 1 
ATOM 638  C CG1 . VAL A 1 87  ? -0.416  -4.218  -3.395  1.00 84.26 87  A 1 
ATOM 639  C CG2 . VAL A 1 87  ? 1.081   -5.835  -2.270  1.00 84.46 87  A 1 
ATOM 640  N N   . GLY A 1 88  ? -2.356  -2.855  -0.973  1.00 92.99 88  A 1 
ATOM 641  C CA  . GLY A 1 88  ? -3.621  -2.185  -1.249  1.00 92.67 88  A 1 
ATOM 642  C C   . GLY A 1 88  ? -3.740  -1.864  -2.734  1.00 94.47 88  A 1 
ATOM 643  O O   . GLY A 1 88  ? -2.824  -1.268  -3.289  1.00 93.83 88  A 1 
ATOM 644  N N   . LEU A 1 89  ? -4.862  -2.228  -3.352  1.00 96.25 89  A 1 
ATOM 645  C CA  . LEU A 1 89  ? -5.225  -1.806  -4.704  1.00 96.20 89  A 1 
ATOM 646  C C   . LEU A 1 89  ? -6.300  -0.722  -4.604  1.00 96.35 89  A 1 
ATOM 647  O O   . LEU A 1 89  ? -7.277  -0.905  -3.883  1.00 95.43 89  A 1 
ATOM 648  C CB  . LEU A 1 89  ? -5.704  -3.029  -5.504  1.00 95.38 89  A 1 
ATOM 649  C CG  . LEU A 1 89  ? -6.054  -2.730  -6.974  1.00 93.37 89  A 1 
ATOM 650  C CD1 . LEU A 1 89  ? -4.819  -2.332  -7.784  1.00 90.73 89  A 1 
ATOM 651  C CD2 . LEU A 1 89  ? -6.657  -3.975  -7.619  1.00 89.89 89  A 1 
ATOM 652  N N   . ILE A 1 90  ? -6.102  0.398   -5.283  1.00 96.45 90  A 1 
ATOM 653  C CA  . ILE A 1 90  ? -7.018  1.540   -5.300  1.00 96.36 90  A 1 
ATOM 654  C C   . ILE A 1 90  ? -7.531  1.710   -6.725  1.00 96.56 90  A 1 
ATOM 655  O O   . ILE A 1 90  ? -6.759  2.036   -7.628  1.00 96.24 90  A 1 
ATOM 656  C CB  . ILE A 1 90  ? -6.326  2.817   -4.781  1.00 96.10 90  A 1 
ATOM 657  C CG1 . ILE A 1 90  ? -5.626  2.641   -3.415  1.00 94.75 90  A 1 
ATOM 658  C CG2 . ILE A 1 90  ? -7.326  3.983   -4.726  1.00 95.17 90  A 1 
ATOM 659  C CD1 . ILE A 1 90  ? -6.536  2.216   -2.260  1.00 90.65 90  A 1 
ATOM 660  N N   . ASP A 1 91  ? -8.831  1.498   -6.903  1.00 96.93 91  A 1 
ATOM 661  C CA  . ASP A 1 91  ? -9.492  1.628   -8.193  1.00 96.82 91  A 1 
ATOM 662  C C   . ASP A 1 91  ? -9.514  3.082   -8.683  1.00 96.94 91  A 1 
ATOM 663  O O   . ASP A 1 91  ? -9.459  4.036   -7.903  1.00 96.53 91  A 1 
ATOM 664  C CB  . ASP A 1 91  ? -10.902 1.029   -8.111  1.00 96.32 91  A 1 
ATOM 665  C CG  . ASP A 1 91  ? -10.871 -0.471  -7.809  1.00 94.91 91  A 1 
ATOM 666  O OD1 . ASP A 1 91  ? -10.025 -1.167  -8.422  1.00 92.19 91  A 1 
ATOM 667  O OD2 . ASP A 1 91  ? -11.652 -0.908  -6.941  1.00 91.13 91  A 1 
ATOM 668  N N   . ALA A 1 92  ? -9.585  3.257   -9.995  1.00 96.07 92  A 1 
ATOM 669  C CA  . ALA A 1 92  ? -9.536  4.576   -10.624 1.00 95.66 92  A 1 
ATOM 670  C C   . ALA A 1 92  ? -10.731 5.469   -10.264 1.00 95.77 92  A 1 
ATOM 671  O O   . ALA A 1 92  ? -10.604 6.696   -10.307 1.00 94.88 92  A 1 
ATOM 672  C CB  . ALA A 1 92  ? -9.453  4.373   -12.138 1.00 94.91 92  A 1 
ATOM 673  N N   . ASP A 1 93  ? -11.873 4.865   -9.920  1.00 96.54 93  A 1 
ATOM 674  C CA  . ASP A 1 93  ? -13.121 5.537   -9.542  1.00 96.61 93  A 1 
ATOM 675  C C   . ASP A 1 93  ? -13.308 5.690   -8.025  1.00 96.97 93  A 1 
ATOM 676  O O   . ASP A 1 93  ? -14.269 6.330   -7.584  1.00 96.18 93  A 1 
ATOM 677  C CB  . ASP A 1 93  ? -14.307 4.825   -10.211 1.00 96.19 93  A 1 
ATOM 678  C CG  . ASP A 1 93  ? -14.542 3.389   -9.730  1.00 95.03 93  A 1 
ATOM 679  O OD1 . ASP A 1 93  ? -13.640 2.825   -9.075  1.00 92.90 93  A 1 
ATOM 680  O OD2 . ASP A 1 93  ? -15.629 2.859   -10.070 1.00 91.75 93  A 1 
ATOM 681  N N   . TYR A 1 94  ? -12.383 5.184   -7.209  1.00 95.66 94  A 1 
ATOM 682  C CA  . TYR A 1 94  ? -12.426 5.362   -5.761  1.00 95.64 94  A 1 
ATOM 683  C C   . TYR A 1 94  ? -12.183 6.827   -5.373  1.00 96.10 94  A 1 
ATOM 684  O O   . TYR A 1 94  ? -11.237 7.462   -5.829  1.00 95.68 94  A 1 
ATOM 685  C CB  . TYR A 1 94  ? -11.422 4.427   -5.083  1.00 95.67 94  A 1 
ATOM 686  C CG  . TYR A 1 94  ? -11.473 4.488   -3.565  1.00 94.98 94  A 1 
ATOM 687  C CD1 . TYR A 1 94  ? -10.446 5.129   -2.845  1.00 93.17 94  A 1 
ATOM 688  C CD2 . TYR A 1 94  ? -12.546 3.901   -2.870  1.00 93.50 94  A 1 
ATOM 689  C CE1 . TYR A 1 94  ? -10.487 5.170   -1.436  1.00 92.37 94  A 1 
ATOM 690  C CE2 . TYR A 1 94  ? -12.594 3.943   -1.463  1.00 92.09 94  A 1 
ATOM 691  C CZ  . TYR A 1 94  ? -11.560 4.576   -0.746  1.00 92.49 94  A 1 
ATOM 692  O OH  . TYR A 1 94  ? -11.597 4.610   0.616   1.00 91.48 94  A 1 
ATOM 693  N N   . GLN A 1 95  ? -13.028 7.351   -4.495  1.00 96.58 95  A 1 
ATOM 694  C CA  . GLN A 1 95  ? -12.977 8.742   -4.004  1.00 96.71 95  A 1 
ATOM 695  C C   . GLN A 1 95  ? -13.021 8.853   -2.472  1.00 96.56 95  A 1 
ATOM 696  O O   . GLN A 1 95  ? -13.137 9.958   -1.930  1.00 95.24 95  A 1 
ATOM 697  C CB  . GLN A 1 95  ? -14.114 9.562   -4.638  1.00 96.23 95  A 1 
ATOM 698  C CG  . GLN A 1 95  ? -13.971 9.709   -6.157  1.00 95.11 95  A 1 
ATOM 699  C CD  . GLN A 1 95  ? -15.037 10.614  -6.770  1.00 94.80 95  A 1 
ATOM 700  O OE1 . GLN A 1 95  ? -15.928 11.144  -6.125  1.00 89.76 95  A 1 
ATOM 701  N NE2 . GLN A 1 95  ? -14.988 10.839  -8.058  1.00 87.72 95  A 1 
ATOM 702  N N   . GLY A 1 96  ? -12.960 7.715   -1.769  1.00 96.79 96  A 1 
ATOM 703  C CA  . GLY A 1 96  ? -12.886 7.682   -0.310  1.00 96.01 96  A 1 
ATOM 704  C C   . GLY A 1 96  ? -11.477 7.957   0.216   1.00 96.32 96  A 1 
ATOM 705  O O   . GLY A 1 96  ? -10.526 8.144   -0.545  1.00 95.82 96  A 1 
ATOM 706  N N   . GLU A 1 97  ? -11.347 7.968   1.534   1.00 96.06 97  A 1 
ATOM 707  C CA  . GLU A 1 97  ? -10.046 8.149   2.182   1.00 96.19 97  A 1 
ATOM 708  C C   . GLU A 1 97  ? -9.094  6.993   1.846   1.00 96.35 97  A 1 
ATOM 709  O O   . GLU A 1 97  ? -9.481  5.823   1.868   1.00 95.30 97  A 1 
ATOM 710  C CB  . GLU A 1 97  ? -10.230 8.301   3.701   1.00 95.53 97  A 1 
ATOM 711  C CG  . GLU A 1 97  ? -8.923  8.738   4.381   1.00 94.52 97  A 1 
ATOM 712  C CD  . GLU A 1 97  ? -9.040  8.974   5.888   1.00 95.35 97  A 1 
ATOM 713  O OE1 . GLU A 1 97  ? -7.995  9.356   6.477   1.00 90.95 97  A 1 
ATOM 714  O OE2 . GLU A 1 97  ? -10.135 8.781   6.458   1.00 92.26 97  A 1 
ATOM 715  N N   . LEU A 1 98  ? -7.837  7.309   1.586   1.00 95.97 98  A 1 
ATOM 716  C CA  . LEU A 1 98  ? -6.775  6.310   1.559   1.00 95.81 98  A 1 
ATOM 717  C C   . LEU A 1 98  ? -6.531  5.810   2.985   1.00 96.34 98  A 1 
ATOM 718  O O   . LEU A 1 98  ? -5.929  6.498   3.811   1.00 95.44 98  A 1 
ATOM 719  C CB  . LEU A 1 98  ? -5.486  6.873   0.943   1.00 94.60 98  A 1 
ATOM 720  C CG  . LEU A 1 98  ? -5.562  7.250   -0.545  1.00 92.18 98  A 1 
ATOM 721  C CD1 . LEU A 1 98  ? -4.161  7.659   -0.999  1.00 90.48 98  A 1 
ATOM 722  C CD2 . LEU A 1 98  ? -6.035  6.097   -1.426  1.00 90.30 98  A 1 
ATOM 723  N N   . MET A 1 99  ? -6.974  4.595   3.245   1.00 96.61 99  A 1 
ATOM 724  C CA  . MET A 1 99  ? -6.773  3.896   4.512   1.00 96.45 99  A 1 
ATOM 725  C C   . MET A 1 99  ? -5.639  2.879   4.369   1.00 96.80 99  A 1 
ATOM 726  O O   . MET A 1 99  ? -5.532  2.175   3.366   1.00 95.98 99  A 1 
ATOM 727  C CB  . MET A 1 99  ? -8.076  3.215   4.952   1.00 95.81 99  A 1 
ATOM 728  C CG  . MET A 1 99  ? -9.250  4.186   5.124   1.00 93.52 99  A 1 
ATOM 729  S SD  . MET A 1 99  ? -9.025  5.475   6.383   1.00 91.13 99  A 1 
ATOM 730  C CE  . MET A 1 99  ? -9.163  4.508   7.909   1.00 81.54 99  A 1 
ATOM 731  N N   . VAL A 1 100 ? -4.799  2.766   5.395   1.00 97.05 100 A 1 
ATOM 732  C CA  . VAL A 1 100 ? -3.675  1.828   5.435   1.00 97.26 100 A 1 
ATOM 733  C C   . VAL A 1 100 ? -3.919  0.801   6.530   1.00 97.52 100 A 1 
ATOM 734  O O   . VAL A 1 100 ? -3.957  1.127   7.710   1.00 97.10 100 A 1 
ATOM 735  C CB  . VAL A 1 100 ? -2.334  2.565   5.615   1.00 96.82 100 A 1 
ATOM 736  C CG1 . VAL A 1 100 ? -1.161  1.582   5.539   1.00 95.58 100 A 1 
ATOM 737  C CG2 . VAL A 1 100 ? -2.128  3.628   4.528   1.00 95.52 100 A 1 
ATOM 738  N N   . SER A 1 101 ? -4.060  -0.461  6.132   1.00 96.75 101 A 1 
ATOM 739  C CA  . SER A 1 101 ? -4.080  -1.579  7.077   1.00 96.49 101 A 1 
ATOM 740  C C   . SER A 1 101 ? -2.649  -1.868  7.517   1.00 96.72 101 A 1 
ATOM 741  O O   . SER A 1 101 ? -1.870  -2.410  6.736   1.00 96.08 101 A 1 
ATOM 742  C CB  . SER A 1 101 ? -4.726  -2.803  6.420   1.00 95.93 101 A 1 
ATOM 743  O OG  . SER A 1 101 ? -4.759  -3.888  7.327   1.00 92.89 101 A 1 
ATOM 744  N N   . ILE A 1 102 ? -2.291  -1.493  8.732   1.00 97.63 102 A 1 
ATOM 745  C CA  . ILE A 1 102 ? -0.947  -1.705  9.282   1.00 97.62 102 A 1 
ATOM 746  C C   . ILE A 1 102 ? -0.957  -2.961  10.138  1.00 97.85 102 A 1 
ATOM 747  O O   . ILE A 1 102 ? -1.739  -3.060  11.079  1.00 97.38 102 A 1 
ATOM 748  C CB  . ILE A 1 102 ? -0.473  -0.491  10.105  1.00 96.60 102 A 1 
ATOM 749  C CG1 . ILE A 1 102 ? -0.516  0.782   9.245   1.00 89.62 102 A 1 
ATOM 750  C CG2 . ILE A 1 102 ? 0.957   -0.747  10.629  1.00 88.92 102 A 1 
ATOM 751  C CD1 . ILE A 1 102 ? -0.014  2.016   9.980   1.00 80.67 102 A 1 
ATOM 752  N N   . TRP A 1 103 ? -0.064  -3.883  9.850   1.00 97.26 103 A 1 
ATOM 753  C CA  . TRP A 1 103 ? 0.130   -5.096  10.628  1.00 97.29 103 A 1 
ATOM 754  C C   . TRP A 1 103 ? 1.524   -5.118  11.249  1.00 97.44 103 A 1 
ATOM 755  O O   . TRP A 1 103 ? 2.533   -5.013  10.546  1.00 96.99 103 A 1 
ATOM 756  C CB  . TRP A 1 103 ? -0.125  -6.319  9.742   1.00 96.80 103 A 1 
ATOM 757  C CG  . TRP A 1 103 ? 0.172   -7.652  10.351  1.00 96.02 103 A 1 
ATOM 758  C CD1 . TRP A 1 103 ? -0.012  -7.997  11.646  1.00 93.59 103 A 1 
ATOM 759  C CD2 . TRP A 1 103 ? 0.709   -8.840  9.695   1.00 94.94 103 A 1 
ATOM 760  N NE1 . TRP A 1 103 ? 0.380   -9.309  11.839  1.00 92.38 103 A 1 
ATOM 761  C CE2 . TRP A 1 103 ? 0.826   -9.879  10.663  1.00 93.58 103 A 1 
ATOM 762  C CE3 . TRP A 1 103 ? 1.103   -9.146  8.375   1.00 92.25 103 A 1 
ATOM 763  C CZ2 . TRP A 1 103 ? 1.316   -11.155 10.349  1.00 91.58 103 A 1 
ATOM 764  C CZ3 . TRP A 1 103 ? 1.590   -10.421 8.045   1.00 89.73 103 A 1 
ATOM 765  C CH2 . TRP A 1 103 ? 1.700   -11.422 9.027   1.00 89.20 103 A 1 
ATOM 766  N N   . ASN A 1 104 ? 1.576   -5.302  12.561  1.00 96.78 104 A 1 
ATOM 767  C CA  . ASN A 1 104 ? 2.803   -5.598  13.282  1.00 97.10 104 A 1 
ATOM 768  C C   . ASN A 1 104 ? 3.035   -7.114  13.308  1.00 96.99 104 A 1 
ATOM 769  O O   . ASN A 1 104 ? 2.493   -7.821  14.153  1.00 96.23 104 A 1 
ATOM 770  C CB  . ASN A 1 104 ? 2.725   -4.986  14.684  1.00 96.91 104 A 1 
ATOM 771  C CG  . ASN A 1 104 ? 4.008   -5.199  15.468  1.00 97.10 104 A 1 
ATOM 772  O OD1 . ASN A 1 104 ? 4.977   -5.785  14.995  1.00 95.02 104 A 1 
ATOM 773  N ND2 . ASN A 1 104 ? 4.059   -4.715  16.683  1.00 94.49 104 A 1 
ATOM 774  N N   . ARG A 1 105 ? 3.862   -7.616  12.400  1.00 97.26 105 A 1 
ATOM 775  C CA  . ARG A 1 105 ? 4.239   -9.044  12.335  1.00 96.72 105 A 1 
ATOM 776  C C   . ARG A 1 105 ? 5.425   -9.424  13.227  1.00 97.04 105 A 1 
ATOM 777  O O   . ARG A 1 105 ? 5.923   -10.544 13.129  1.00 96.23 105 A 1 
ATOM 778  C CB  . ARG A 1 105 ? 4.459   -9.467  10.872  1.00 95.50 105 A 1 
ATOM 779  C CG  . ARG A 1 105 ? 5.692   -8.791  10.244  1.00 92.29 105 A 1 
ATOM 780  C CD  . ARG A 1 105 ? 5.888   -9.239  8.786   1.00 90.42 105 A 1 
ATOM 781  N NE  . ARG A 1 105 ? 6.319   -10.648 8.703   1.00 87.01 105 A 1 
ATOM 782  C CZ  . ARG A 1 105 ? 7.557   -11.100 8.644   1.00 84.50 105 A 1 
ATOM 783  N NH1 . ARG A 1 105 ? 8.587   -10.295 8.627   1.00 77.39 105 A 1 
ATOM 784  N NH2 . ARG A 1 105 ? 7.782   -12.385 8.594   1.00 78.55 105 A 1 
ATOM 785  N N   . SER A 1 106 ? 5.942   -8.484  14.014  1.00 96.50 106 A 1 
ATOM 786  C CA  . SER A 1 106 ? 7.045   -8.733  14.943  1.00 96.41 106 A 1 
ATOM 787  C C   . SER A 1 106 ? 6.543   -9.314  16.270  1.00 96.90 106 A 1 
ATOM 788  O O   . SER A 1 106 ? 5.346   -9.460  16.496  1.00 96.54 106 A 1 
ATOM 789  C CB  . SER A 1 106 ? 7.876   -7.453  15.134  1.00 95.76 106 A 1 
ATOM 790  O OG  . SER A 1 106 ? 7.312   -6.620  16.129  1.00 92.26 106 A 1 
ATOM 791  N N   . SER A 1 107 ? 7.480   -9.637  17.160  1.00 96.70 107 A 1 
ATOM 792  C CA  . SER A 1 107 ? 7.199   -10.098 18.525  1.00 96.48 107 A 1 
ATOM 793  C C   . SER A 1 107 ? 7.217   -8.974  19.568  1.00 96.77 107 A 1 
ATOM 794  O O   . SER A 1 107 ? 7.128   -9.252  20.759  1.00 95.49 107 A 1 
ATOM 795  C CB  . SER A 1 107 ? 8.202   -11.194 18.902  1.00 95.96 107 A 1 
ATOM 796  O OG  . SER A 1 107 ? 9.525   -10.697 18.790  1.00 93.18 107 A 1 
ATOM 797  N N   . GLN A 1 108 ? 7.389   -7.715  19.141  1.00 96.95 108 A 1 
ATOM 798  C CA  . GLN A 1 108 ? 7.451   -6.544  20.011  1.00 96.55 108 A 1 
ATOM 799  C C   . GLN A 1 108 ? 6.369   -5.539  19.628  1.00 97.26 108 A 1 
ATOM 800  O O   . GLN A 1 108 ? 6.014   -5.420  18.459  1.00 96.83 108 A 1 
ATOM 801  C CB  . GLN A 1 108 ? 8.841   -5.894  19.935  1.00 95.20 108 A 1 
ATOM 802  C CG  . GLN A 1 108 ? 9.944   -6.822  20.470  1.00 88.11 108 A 1 
ATOM 803  C CD  . GLN A 1 108 ? 11.322  -6.167  20.488  1.00 81.39 108 A 1 
ATOM 804  O OE1 . GLN A 1 108 ? 11.552  -5.066  20.020  1.00 73.15 108 A 1 
ATOM 805  N NE2 . GLN A 1 108 ? 12.316  -6.831  21.039  1.00 68.63 108 A 1 
ATOM 806  N N   . ASP A 1 109 ? 5.877   -4.793  20.606  1.00 97.12 109 A 1 
ATOM 807  C CA  . ASP A 1 109 ? 4.962   -3.688  20.354  1.00 97.13 109 A 1 
ATOM 808  C C   . ASP A 1 109 ? 5.672   -2.586  19.556  1.00 97.02 109 A 1 
ATOM 809  O O   . ASP A 1 109 ? 6.867   -2.344  19.723  1.00 96.23 109 A 1 
ATOM 810  C CB  . ASP A 1 109 ? 4.400   -3.136  21.673  1.00 96.93 109 A 1 
ATOM 811  C CG  . ASP A 1 109 ? 3.456   -4.085  22.415  1.00 96.67 109 A 1 
ATOM 812  O OD1 . ASP A 1 109 ? 3.088   -5.158  21.874  1.00 94.41 109 A 1 
ATOM 813  O OD2 . ASP A 1 109 ? 3.011   -3.702  23.523  1.00 94.65 109 A 1 
ATOM 814  N N   . PHE A 1 110 ? 4.922   -1.901  18.701  1.00 97.37 110 A 1 
ATOM 815  C CA  . PHE A 1 110 ? 5.407   -0.776  17.916  1.00 97.31 110 A 1 
ATOM 816  C C   . PHE A 1 110 ? 4.538   0.448   18.189  1.00 97.68 110 A 1 
ATOM 817  O O   . PHE A 1 110 ? 3.314   0.344   18.206  1.00 97.47 110 A 1 
ATOM 818  C CB  . PHE A 1 110 ? 5.419   -1.155  16.429  1.00 96.95 110 A 1 
ATOM 819  C CG  . PHE A 1 110 ? 5.913   -0.046  15.525  1.00 96.83 110 A 1 
ATOM 820  C CD1 . PHE A 1 110 ? 4.996   0.815   14.890  1.00 95.63 110 A 1 
ATOM 821  C CD2 . PHE A 1 110 ? 7.291   0.156   15.346  1.00 96.06 110 A 1 
ATOM 822  C CE1 . PHE A 1 110 ? 5.459   1.866   14.077  1.00 94.99 110 A 1 
ATOM 823  C CE2 . PHE A 1 110 ? 7.756   1.205   14.533  1.00 95.16 110 A 1 
ATOM 824  C CZ  . PHE A 1 110 ? 6.838   2.061   13.898  1.00 95.03 110 A 1 
ATOM 825  N N   . ILE A 1 111 ? 5.164   1.606   18.381  1.00 97.62 111 A 1 
ATOM 826  C CA  . ILE A 1 111 ? 4.451   2.875   18.539  1.00 97.62 111 A 1 
ATOM 827  C C   . ILE A 1 111 ? 4.524   3.619   17.210  1.00 97.34 111 A 1 
ATOM 828  O O   . ILE A 1 111 ? 5.613   3.959   16.756  1.00 96.89 111 A 1 
ATOM 829  C CB  . ILE A 1 111 ? 5.006   3.702   19.721  1.00 97.69 111 A 1 
ATOM 830  C CG1 . ILE A 1 111 ? 4.902   2.891   21.039  1.00 96.14 111 A 1 
ATOM 831  C CG2 . ILE A 1 111 ? 4.229   5.028   19.837  1.00 96.18 111 A 1 
ATOM 832  C CD1 . ILE A 1 111 ? 5.540   3.572   22.253  1.00 88.88 111 A 1 
ATOM 833  N N   . LEU A 1 112 ? 3.370   3.861   16.605  1.00 97.43 112 A 1 
ATOM 834  C CA  . LEU A 1 112 ? 3.213   4.728   15.447  1.00 97.37 112 A 1 
ATOM 835  C C   . LEU A 1 112 ? 2.839   6.124   15.943  1.00 97.60 112 A 1 
ATOM 836  O O   . LEU A 1 112 ? 1.778   6.285   16.547  1.00 97.41 112 A 1 
ATOM 837  C CB  . LEU A 1 112 ? 2.132   4.128   14.534  1.00 97.18 112 A 1 
ATOM 838  C CG  . LEU A 1 112 ? 1.848   4.956   13.272  1.00 96.66 112 A 1 
ATOM 839  C CD1 . LEU A 1 112 ? 3.029   4.951   12.304  1.00 95.51 112 A 1 
ATOM 840  C CD2 . LEU A 1 112 ? 0.630   4.376   12.556  1.00 95.47 112 A 1 
ATOM 841  N N   . ASN A 1 113 ? 3.680   7.112   15.678  1.00 97.32 113 A 1 
ATOM 842  C CA  . ASN A 1 113 ? 3.406   8.494   16.063  1.00 96.93 113 A 1 
ATOM 843  C C   . ASN A 1 113 ? 2.619   9.238   14.972  1.00 96.50 113 A 1 
ATOM 844  O O   . ASN A 1 113 ? 2.666   8.863   13.792  1.00 96.01 113 A 1 
ATOM 845  C CB  . ASN A 1 113 ? 4.722   9.205   16.409  1.00 97.01 113 A 1 
ATOM 846  C CG  . ASN A 1 113 ? 5.450   8.543   17.557  1.00 96.56 113 A 1 
ATOM 847  O OD1 . ASN A 1 113 ? 5.021   8.590   18.698  1.00 91.24 113 A 1 
ATOM 848  N ND2 . ASN A 1 113 ? 6.551   7.881   17.284  1.00 91.01 113 A 1 
ATOM 849  N N   . PRO A 1 114 ? 1.905   10.329  15.338  1.00 96.22 114 A 1 
ATOM 850  C CA  . PRO A 1 114 ? 1.313   11.246  14.375  1.00 95.68 114 A 1 
ATOM 851  C C   . PRO A 1 114 ? 2.318   11.685  13.300  1.00 95.22 114 A 1 
ATOM 852  O O   . PRO A 1 114 ? 3.496   11.891  13.576  1.00 94.33 114 A 1 
ATOM 853  C CB  . PRO A 1 114 ? 0.816   12.434  15.199  1.00 95.31 114 A 1 
ATOM 854  C CG  . PRO A 1 114 ? 0.536   11.818  16.570  1.00 94.56 114 A 1 
ATOM 855  C CD  . PRO A 1 114 ? 1.631   10.768  16.700  1.00 95.83 114 A 1 
ATOM 856  N N   . ALA A 1 115 ? 1.849   11.818  12.062  1.00 94.90 115 A 1 
ATOM 857  C CA  . ALA A 1 115 ? 2.633   12.202  10.885  1.00 94.27 115 A 1 
ATOM 858  C C   . ALA A 1 115 ? 3.775   11.246  10.471  1.00 94.17 115 A 1 
ATOM 859  O O   . ALA A 1 115 ? 4.454   11.499  9.463   1.00 93.11 115 A 1 
ATOM 860  C CB  . ALA A 1 115 ? 3.110   13.650  11.039  1.00 93.41 115 A 1 
ATOM 861  N N   . GLU A 1 116 ? 3.997   10.143  11.165  1.00 94.39 116 A 1 
ATOM 862  C CA  . GLU A 1 116 ? 5.008   9.172   10.755  1.00 94.50 116 A 1 
ATOM 863  C C   . GLU A 1 116 ? 4.652   8.488   9.438   1.00 94.50 116 A 1 
ATOM 864  O O   . GLU A 1 116 ? 3.495   8.228   9.109   1.00 93.93 116 A 1 
ATOM 865  C CB  . GLU A 1 116 ? 5.301   8.131   11.840  1.00 94.44 116 A 1 
ATOM 866  C CG  . GLU A 1 116 ? 6.231   8.704   12.919  1.00 91.00 116 A 1 
ATOM 867  C CD  . GLU A 1 116 ? 6.691   7.644   13.931  1.00 90.68 116 A 1 
ATOM 868  O OE1 . GLU A 1 116 ? 7.662   7.929   14.662  1.00 84.32 116 A 1 
ATOM 869  O OE2 . GLU A 1 116 ? 6.076   6.555   13.990  1.00 86.25 116 A 1 
ATOM 870  N N   . ARG A 1 117 ? 5.680   8.182   8.661   1.00 94.32 117 A 1 
ATOM 871  C CA  . ARG A 1 117 ? 5.552   7.500   7.374   1.00 94.13 117 A 1 
ATOM 872  C C   . ARG A 1 117 ? 5.279   6.022   7.599   1.00 94.67 117 A 1 
ATOM 873  O O   . ARG A 1 117 ? 6.159   5.315   8.091   1.00 94.20 117 A 1 
ATOM 874  C CB  . ARG A 1 117 ? 6.823   7.705   6.552   1.00 92.91 117 A 1 
ATOM 875  C CG  . ARG A 1 117 ? 7.071   9.173   6.193   1.00 89.20 117 A 1 
ATOM 876  C CD  . ARG A 1 117 ? 8.354   9.319   5.382   1.00 86.04 117 A 1 
ATOM 877  N NE  . ARG A 1 117 ? 9.573   9.144   6.192   1.00 79.99 117 A 1 
ATOM 878  C CZ  . ARG A 1 117 ? 10.804  9.052   5.706   1.00 76.31 117 A 1 
ATOM 879  N NH1 . ARG A 1 117 ? 11.039  9.036   4.422   1.00 67.99 117 A 1 
ATOM 880  N NH2 . ARG A 1 117 ? 11.827  8.990   6.515   1.00 65.95 117 A 1 
ATOM 881  N N   . MET A 1 118 ? 4.104   5.553   7.187   1.00 94.68 118 A 1 
ATOM 882  C CA  . MET A 1 118 ? 3.649   4.185   7.449   1.00 95.04 118 A 1 
ATOM 883  C C   . MET A 1 118 ? 3.602   3.288   6.206   1.00 95.51 118 A 1 
ATOM 884  O O   . MET A 1 118 ? 3.812   2.078   6.295   1.00 94.59 118 A 1 
ATOM 885  C CB  . MET A 1 118 ? 2.293   4.245   8.159   1.00 94.09 118 A 1 
ATOM 886  C CG  . MET A 1 118 ? 1.195   4.958   7.367   1.00 93.68 118 A 1 
ATOM 887  S SD  . MET A 1 118 ? -0.393  4.963   8.229   1.00 93.68 118 A 1 
ATOM 888  C CE  . MET A 1 118 ? -1.358  5.978   7.086   1.00 90.67 118 A 1 
ATOM 889  N N   . ALA A 1 119 ? 3.377   3.875   5.039   1.00 95.22 119 A 1 
ATOM 890  C CA  . ALA A 1 119 ? 3.276   3.180   3.762   1.00 95.19 119 A 1 
ATOM 891  C C   . ALA A 1 119 ? 3.760   4.089   2.627   1.00 94.74 119 A 1 
ATOM 892  O O   . ALA A 1 119 ? 4.137   5.243   2.850   1.00 93.91 119 A 1 
ATOM 893  C CB  . ALA A 1 119 ? 1.820   2.730   3.568   1.00 95.48 119 A 1 
ATOM 894  N N   . GLN A 1 120 ? 3.755   3.568   1.408   1.00 94.87 120 A 1 
ATOM 895  C CA  . GLN A 1 120 ? 4.007   4.336   0.198   1.00 94.70 120 A 1 
ATOM 896  C C   . GLN A 1 120 ? 2.934   4.055   -0.847  1.00 95.54 120 A 1 
ATOM 897  O O   . GLN A 1 120 ? 2.429   2.938   -0.947  1.00 95.03 120 A 1 
ATOM 898  C CB  . GLN A 1 120 ? 5.428   4.072   -0.325  1.00 92.90 120 A 1 
ATOM 899  C CG  . GLN A 1 120 ? 5.684   2.591   -0.656  1.00 87.47 120 A 1 
ATOM 900  C CD  . GLN A 1 120 ? 7.114   2.311   -1.093  1.00 87.18 120 A 1 
ATOM 901  O OE1 . GLN A 1 120 ? 7.787   3.111   -1.720  1.00 79.03 120 A 1 
ATOM 902  N NE2 . GLN A 1 120 ? 7.637   1.145   -0.776  1.00 75.72 120 A 1 
ATOM 903  N N   . TYR A 1 121 ? 2.612   5.070   -1.636  1.00 94.61 121 A 1 
ATOM 904  C CA  . TYR A 1 121 ? 1.628   5.027   -2.703  1.00 94.85 121 A 1 
ATOM 905  C C   . TYR A 1 121 ? 2.311   5.198   -4.056  1.00 94.76 121 A 1 
ATOM 906  O O   . TYR A 1 121 ? 3.171   6.060   -4.223  1.00 93.72 121 A 1 
ATOM 907  C CB  . TYR A 1 121 ? 0.585   6.119   -2.443  1.00 94.88 121 A 1 
ATOM 908  C CG  . TYR A 1 121 ? -0.482  6.215   -3.511  1.00 95.03 121 A 1 
ATOM 909  C CD1 . TYR A 1 121 ? -0.387  7.194   -4.521  1.00 93.27 121 A 1 
ATOM 910  C CD2 . TYR A 1 121 ? -1.572  5.331   -3.490  1.00 93.47 121 A 1 
ATOM 911  C CE1 . TYR A 1 121 ? -1.394  7.294   -5.496  1.00 92.66 121 A 1 
ATOM 912  C CE2 . TYR A 1 121 ? -2.581  5.429   -4.465  1.00 92.85 121 A 1 
ATOM 913  C CZ  . TYR A 1 121 ? -2.497  6.417   -5.468  1.00 93.32 121 A 1 
ATOM 914  O OH  . TYR A 1 121 ? -3.482  6.527   -6.395  1.00 92.37 121 A 1 
ATOM 915  N N   . ILE A 1 122 ? 1.912   4.382   -5.021  1.00 95.36 122 A 1 
ATOM 916  C CA  . ILE A 1 122 ? 2.317   4.516   -6.425  1.00 95.33 122 A 1 
ATOM 917  C C   . ILE A 1 122 ? 1.087   4.447   -7.325  1.00 95.66 122 A 1 
ATOM 918  O O   . ILE A 1 122 ? 0.055   3.914   -6.933  1.00 95.57 122 A 1 
ATOM 919  C CB  . ILE A 1 122 ? 3.379   3.470   -6.838  1.00 94.77 122 A 1 
ATOM 920  C CG1 . ILE A 1 122 ? 2.861   2.022   -6.753  1.00 91.40 122 A 1 
ATOM 921  C CG2 . ILE A 1 122 ? 4.663   3.652   -6.011  1.00 90.32 122 A 1 
ATOM 922  C CD1 . ILE A 1 122 ? 3.815   0.988   -7.365  1.00 88.66 122 A 1 
ATOM 923  N N   . VAL A 1 123 ? 1.222   4.941   -8.545  1.00 94.67 123 A 1 
ATOM 924  C CA  . VAL A 1 123 ? 0.230   4.747   -9.609  1.00 94.53 123 A 1 
ATOM 925  C C   . VAL A 1 123 ? 0.861   3.887   -10.691 1.00 94.71 123 A 1 
ATOM 926  O O   . VAL A 1 123 ? 1.997   4.140   -11.089 1.00 94.11 123 A 1 
ATOM 927  C CB  . VAL A 1 123 ? -0.291  6.080   -10.163 1.00 93.81 123 A 1 
ATOM 928  C CG1 . VAL A 1 123 ? -1.381  5.848   -11.218 1.00 92.28 123 A 1 
ATOM 929  C CG2 . VAL A 1 123 ? -0.896  6.949   -9.055  1.00 92.47 123 A 1 
ATOM 930  N N   . VAL A 1 124 ? 0.136   2.862   -11.143 1.00 95.40 124 A 1 
ATOM 931  C CA  . VAL A 1 124 ? 0.611   1.882   -12.124 1.00 95.54 124 A 1 
ATOM 932  C C   . VAL A 1 124 ? -0.368  1.766   -13.288 1.00 96.00 124 A 1 
ATOM 933  O O   . VAL A 1 124 ? -1.574  1.901   -13.072 1.00 95.98 124 A 1 
ATOM 934  C CB  . VAL A 1 124 ? 0.867   0.507   -11.483 1.00 95.14 124 A 1 
ATOM 935  C CG1 . VAL A 1 124 ? 2.011   0.587   -10.465 1.00 93.60 124 A 1 
ATOM 936  C CG2 . VAL A 1 124 ? -0.363  -0.097  -10.796 1.00 92.89 124 A 1 
ATOM 937  N N   . PRO A 1 125 ? 0.112   1.516   -14.512 1.00 95.47 125 A 1 
ATOM 938  C CA  . PRO A 1 125 ? -0.761  1.157   -15.621 1.00 95.37 125 A 1 
ATOM 939  C C   . PRO A 1 125 ? -1.378  -0.226  -15.384 1.00 95.77 125 A 1 
ATOM 940  O O   . PRO A 1 125 ? -0.724  -1.128  -14.860 1.00 95.02 125 A 1 
ATOM 941  C CB  . PRO A 1 125 ? 0.128   1.185   -16.865 1.00 94.51 125 A 1 
ATOM 942  C CG  . PRO A 1 125 ? 1.506   0.812   -16.312 1.00 92.68 125 A 1 
ATOM 943  C CD  . PRO A 1 125 ? 1.508   1.439   -14.920 1.00 94.94 125 A 1 
ATOM 944  N N   . VAL A 1 126 ? -2.632  -0.398  -15.803 1.00 94.74 126 A 1 
ATOM 945  C CA  . VAL A 1 126 ? -3.403  -1.633  -15.637 1.00 94.60 126 A 1 
ATOM 946  C C   . VAL A 1 126 ? -3.916  -2.100  -16.993 1.00 94.82 126 A 1 
ATOM 947  O O   . VAL A 1 126 ? -4.583  -1.360  -17.708 1.00 93.05 126 A 1 
ATOM 948  C CB  . VAL A 1 126 ? -4.554  -1.436  -14.635 1.00 92.44 126 A 1 
ATOM 949  C CG1 . VAL A 1 126 ? -5.405  -2.701  -14.475 1.00 84.20 126 A 1 
ATOM 950  C CG2 . VAL A 1 126 ? -4.003  -1.087  -13.251 1.00 84.54 126 A 1 
ATOM 951  N N   . ALA A 1 127 ? -3.618  -3.352  -17.327 1.00 94.20 127 A 1 
ATOM 952  C CA  . ALA A 1 127 ? -4.261  -4.021  -18.449 1.00 93.11 127 A 1 
ATOM 953  C C   . ALA A 1 127 ? -5.636  -4.537  -18.005 1.00 92.67 127 A 1 
ATOM 954  O O   . ALA A 1 127 ? -5.753  -5.173  -16.957 1.00 90.42 127 A 1 
ATOM 955  C CB  . ALA A 1 127 ? -3.353  -5.150  -18.957 1.00 92.13 127 A 1 
ATOM 956  N N   . ARG A 1 128 ? -6.663  -4.285  -18.816 1.00 90.99 128 A 1 
ATOM 957  C CA  . ARG A 1 128 ? -8.044  -4.727  -18.577 1.00 89.48 128 A 1 
ATOM 958  C C   . ARG A 1 128 ? -8.435  -5.747  -19.651 1.00 89.81 128 A 1 
ATOM 959  O O   . ARG A 1 128 ? -8.998  -5.352  -20.667 1.00 86.91 128 A 1 
ATOM 960  C CB  . ARG A 1 128 ? -8.977  -3.509  -18.539 1.00 87.34 128 A 1 
ATOM 961  C CG  . ARG A 1 128 ? -8.630  -2.556  -17.383 1.00 84.35 128 A 1 
ATOM 962  C CD  . ARG A 1 128 ? -9.567  -1.343  -17.358 1.00 81.48 128 A 1 
ATOM 963  N NE  . ARG A 1 128 ? -10.944 -1.726  -17.004 1.00 75.83 128 A 1 
ATOM 964  C CZ  . ARG A 1 128 ? -12.039 -1.025  -17.252 1.00 70.34 128 A 1 
ATOM 965  N NH1 . ARG A 1 128 ? -11.997 0.122   -17.869 1.00 66.77 128 A 1 
ATOM 966  N NH2 . ARG A 1 128 ? -13.207 -1.473  -16.876 1.00 62.36 128 A 1 
ATOM 967  N N   . PRO A 1 129 ? -8.062  -7.037  -19.483 1.00 89.41 129 A 1 
ATOM 968  C CA  . PRO A 1 129 ? -8.374  -8.051  -20.479 1.00 87.71 129 A 1 
ATOM 969  C C   . PRO A 1 129 ? -9.879  -8.338  -20.514 1.00 88.27 129 A 1 
ATOM 970  O O   . PRO A 1 129 ? -10.547 -8.350  -19.478 1.00 87.22 129 A 1 
ATOM 971  C CB  . PRO A 1 129 ? -7.565  -9.287  -20.069 1.00 86.68 129 A 1 
ATOM 972  C CG  . PRO A 1 129 ? -7.478  -9.150  -18.549 1.00 87.01 129 A 1 
ATOM 973  C CD  . PRO A 1 129 ? -7.386  -7.641  -18.343 1.00 90.00 129 A 1 
ATOM 974  N N   . GLU A 1 130 ? -10.381 -8.633  -21.693 1.00 86.29 130 A 1 
ATOM 975  C CA  . GLU A 1 130 ? -11.645 -9.345  -21.869 1.00 87.22 130 A 1 
ATOM 976  C C   . GLU A 1 130 ? -11.372 -10.850 -21.812 1.00 88.20 130 A 1 
ATOM 977  O O   . GLU A 1 130 ? -10.340 -11.324 -22.292 1.00 86.15 130 A 1 
ATOM 978  C CB  . GLU A 1 130 ? -12.326 -8.931  -23.180 1.00 85.95 130 A 1 
ATOM 979  C CG  . GLU A 1 130 ? -12.766 -7.452  -23.129 1.00 76.34 130 A 1 
ATOM 980  C CD  . GLU A 1 130 ? -13.529 -6.986  -24.380 1.00 73.47 130 A 1 
ATOM 981  O OE1 . GLU A 1 130 ? -13.945 -5.801  -24.369 1.00 65.38 130 A 1 
ATOM 982  O OE2 . GLU A 1 130 ? -13.692 -7.788  -25.321 1.00 69.45 130 A 1 
ATOM 983  N N   . PHE A 1 131 ? -12.275 -11.603 -21.178 1.00 83.70 131 A 1 
ATOM 984  C CA  . PHE A 1 131 ? -12.125 -13.046 -21.025 1.00 84.34 131 A 1 
ATOM 985  C C   . PHE A 1 131 ? -13.082 -13.775 -21.961 1.00 84.44 131 A 1 
ATOM 986  O O   . PHE A 1 131 ? -14.298 -13.597 -21.879 1.00 82.89 131 A 1 
ATOM 987  C CB  . PHE A 1 131 ? -12.338 -13.460 -19.562 1.00 83.96 131 A 1 
ATOM 988  C CG  . PHE A 1 131 ? -11.291 -12.916 -18.607 1.00 84.42 131 A 1 
ATOM 989  C CD1 . PHE A 1 131 ? -10.036 -13.542 -18.504 1.00 80.47 131 A 1 
ATOM 990  C CD2 . PHE A 1 131 ? -11.566 -11.776 -17.831 1.00 81.66 131 A 1 
ATOM 991  C CE1 . PHE A 1 131 ? -9.062  -13.033 -17.624 1.00 79.78 131 A 1 
ATOM 992  C CE2 . PHE A 1 131 ? -10.591 -11.264 -16.955 1.00 80.72 131 A 1 
ATOM 993  C CZ  . PHE A 1 131 ? -9.338  -11.894 -16.848 1.00 81.40 131 A 1 
ATOM 994  N N   . GLU A 1 132 ? -12.534 -14.636 -22.792 1.00 83.39 132 A 1 
ATOM 995  C CA  . GLU A 1 132 ? -13.295 -15.575 -23.612 1.00 84.73 132 A 1 
ATOM 996  C C   . GLU A 1 132 ? -13.409 -16.915 -22.875 1.00 84.65 132 A 1 
ATOM 997  O O   . GLU A 1 132 ? -12.408 -17.490 -22.441 1.00 85.14 132 A 1 
ATOM 998  C CB  . GLU A 1 132 ? -12.622 -15.716 -24.984 1.00 84.65 132 A 1 
ATOM 999  C CG  . GLU A 1 132 ? -13.466 -16.573 -25.941 1.00 77.98 132 A 1 
ATOM 1000 C CD  . GLU A 1 132 ? -12.809 -16.777 -27.316 1.00 77.88 132 A 1 
ATOM 1001 O OE1 . GLU A 1 132 ? -13.453 -17.445 -28.155 1.00 68.88 132 A 1 
ATOM 1002 O OE2 . GLU A 1 132 ? -11.668 -16.302 -27.511 1.00 74.49 132 A 1 
ATOM 1003 N N   . VAL A 1 133 ? -14.635 -17.409 -22.711 1.00 85.92 133 A 1 
ATOM 1004 C CA  . VAL A 1 133 ? -14.885 -18.731 -22.122 1.00 86.12 133 A 1 
ATOM 1005 C C   . VAL A 1 133 ? -14.806 -19.777 -23.226 1.00 85.61 133 A 1 
ATOM 1006 O O   . VAL A 1 133 ? -15.652 -19.810 -24.118 1.00 84.57 133 A 1 
ATOM 1007 C CB  . VAL A 1 133 ? -16.235 -18.790 -21.383 1.00 85.72 133 A 1 
ATOM 1008 C CG1 . VAL A 1 133 ? -16.465 -20.176 -20.760 1.00 83.11 133 A 1 
ATOM 1009 C CG2 . VAL A 1 133 ? -16.296 -17.757 -20.250 1.00 85.53 133 A 1 
ATOM 1010 N N   . VAL A 1 134 ? -13.825 -20.664 -23.131 1.00 85.47 134 A 1 
ATOM 1011 C CA  . VAL A 1 134 ? -13.591 -21.748 -24.090 1.00 85.18 134 A 1 
ATOM 1012 C C   . VAL A 1 134 ? -13.614 -23.105 -23.393 1.00 86.07 134 A 1 
ATOM 1013 O O   . VAL A 1 134 ? -13.274 -23.218 -22.215 1.00 86.16 134 A 1 
ATOM 1014 C CB  . VAL A 1 134 ? -12.279 -21.540 -24.874 1.00 84.59 134 A 1 
ATOM 1015 C CG1 . VAL A 1 134 ? -12.334 -20.252 -25.709 1.00 80.73 134 A 1 
ATOM 1016 C CG2 . VAL A 1 134 ? -11.041 -21.487 -23.973 1.00 82.54 134 A 1 
ATOM 1017 N N   . SER A 1 135 ? -14.006 -24.156 -24.115 1.00 86.95 135 A 1 
ATOM 1018 C CA  . SER A 1 135 ? -13.911 -25.539 -23.623 1.00 85.06 135 A 1 
ATOM 1019 C C   . SER A 1 135 ? -12.485 -26.093 -23.715 1.00 84.19 135 A 1 
ATOM 1020 O O   . SER A 1 135 ? -12.077 -26.895 -22.881 1.00 82.02 135 A 1 
ATOM 1021 C CB  . SER A 1 135 ? -14.872 -26.442 -24.401 1.00 85.75 135 A 1 
ATOM 1022 O OG  . SER A 1 135 ? -14.647 -26.336 -25.797 1.00 78.98 135 A 1 
ATOM 1023 N N   . GLU A 1 136 ? -11.736 -25.642 -24.714 1.00 85.05 136 A 1 
ATOM 1024 C CA  . GLU A 1 136 ? -10.324 -25.962 -24.933 1.00 84.47 136 A 1 
ATOM 1025 C C   . GLU A 1 136 ? -9.591  -24.718 -25.442 1.00 84.73 136 A 1 
ATOM 1026 O O   . GLU A 1 136 ? -10.172 -23.910 -26.160 1.00 81.50 136 A 1 
ATOM 1027 C CB  . GLU A 1 136 ? -10.157 -27.107 -25.946 1.00 82.43 136 A 1 
ATOM 1028 C CG  . GLU A 1 136 ? -10.758 -28.443 -25.467 1.00 74.11 136 A 1 
ATOM 1029 C CD  . GLU A 1 136 ? -10.370 -29.643 -26.347 1.00 70.27 136 A 1 
ATOM 1030 O OE1 . GLU A 1 136 ? -10.744 -30.775 -25.964 1.00 62.93 136 A 1 
ATOM 1031 O OE2 . GLU A 1 136 ? -9.645  -29.465 -27.351 1.00 65.19 136 A 1 
ATOM 1032 N N   . PHE A 1 137 ? -8.321  -24.562 -25.075 1.00 85.64 137 A 1 
ATOM 1033 C CA  . PHE A 1 137 ? -7.497  -23.488 -25.630 1.00 83.01 137 A 1 
ATOM 1034 C C   . PHE A 1 137 ? -7.214  -23.740 -27.115 1.00 81.62 137 A 1 
ATOM 1035 O O   . PHE A 1 137 ? -6.930  -24.875 -27.504 1.00 77.44 137 A 1 
ATOM 1036 C CB  . PHE A 1 137 ? -6.189  -23.349 -24.836 1.00 81.57 137 A 1 
ATOM 1037 C CG  . PHE A 1 137 ? -6.375  -22.925 -23.391 1.00 80.68 137 A 1 
ATOM 1038 C CD1 . PHE A 1 137 ? -6.942  -21.671 -23.098 1.00 77.25 137 A 1 
ATOM 1039 C CD2 . PHE A 1 137 ? -5.989  -23.774 -22.339 1.00 79.14 137 A 1 
ATOM 1040 C CE1 . PHE A 1 137 ? -7.132  -21.273 -21.762 1.00 77.57 137 A 1 
ATOM 1041 C CE2 . PHE A 1 137 ? -6.175  -23.380 -21.003 1.00 78.87 137 A 1 
ATOM 1042 C CZ  . PHE A 1 137 ? -6.752  -22.126 -20.713 1.00 80.21 137 A 1 
ATOM 1043 N N   . SER A 1 138 ? -7.251  -22.670 -27.915 1.00 84.16 138 A 1 
ATOM 1044 C CA  . SER A 1 138 ? -6.983  -22.723 -29.361 1.00 82.88 138 A 1 
ATOM 1045 C C   . SER A 1 138 ? -5.602  -23.295 -29.685 1.00 83.33 138 A 1 
ATOM 1046 O O   . SER A 1 138 ? -5.451  -24.055 -30.637 1.00 78.25 138 A 1 
ATOM 1047 C CB  . SER A 1 138 ? -7.104  -21.316 -29.963 1.00 80.24 138 A 1 
ATOM 1048 O OG  . SER A 1 138 ? -6.266  -20.397 -29.290 1.00 78.38 138 A 1 
ATOM 1049 N N   . ASP A 1 139 ? -4.617  -22.996 -28.841 1.00 79.12 139 A 1 
ATOM 1050 C CA  . ASP A 1 139 ? -3.235  -23.440 -29.001 1.00 80.13 139 A 1 
ATOM 1051 C C   . ASP A 1 139 ? -2.746  -24.199 -27.768 1.00 80.58 139 A 1 
ATOM 1052 O O   . ASP A 1 139 ? -2.884  -23.755 -26.623 1.00 75.94 139 A 1 
ATOM 1053 C CB  . ASP A 1 139 ? -2.326  -22.243 -29.294 1.00 76.67 139 A 1 
ATOM 1054 C CG  . ASP A 1 139 ? -2.683  -21.581 -30.625 1.00 71.37 139 A 1 
ATOM 1055 O OD1 . ASP A 1 139 ? -2.543  -22.273 -31.656 1.00 66.18 139 A 1 
ATOM 1056 O OD2 . ASP A 1 139 ? -3.082  -20.397 -30.581 1.00 67.60 139 A 1 
ATOM 1057 N N   . LYS A 1 140 ? -2.101  -25.338 -27.993 1.00 78.14 140 A 1 
ATOM 1058 C CA  . LYS A 1 140 ? -1.424  -26.087 -26.928 1.00 78.01 140 A 1 
ATOM 1059 C C   . LYS A 1 140 ? -0.031  -25.507 -26.704 1.00 79.74 140 A 1 
ATOM 1060 O O   . LYS A 1 140 ? 0.842   -25.613 -27.561 1.00 73.96 140 A 1 
ATOM 1061 C CB  . LYS A 1 140 ? -1.377  -27.588 -27.248 1.00 73.25 140 A 1 
ATOM 1062 C CG  . LYS A 1 140 ? -2.782  -28.201 -27.207 1.00 68.33 140 A 1 
ATOM 1063 C CD  . LYS A 1 140 ? -2.762  -29.720 -27.420 1.00 62.86 140 A 1 
ATOM 1064 C CE  . LYS A 1 140 ? -4.214  -30.207 -27.371 1.00 57.43 140 A 1 
ATOM 1065 N NZ  . LYS A 1 140 ? -4.347  -31.670 -27.577 1.00 49.07 140 A 1 
ATOM 1066 N N   . SER A 1 141 ? 0.203   -24.949 -25.527 1.00 81.02 141 A 1 
ATOM 1067 C CA  . SER A 1 141 ? 1.544   -24.505 -25.144 1.00 82.18 141 A 1 
ATOM 1068 C C   . SER A 1 141 ? 2.452   -25.694 -24.822 1.00 82.73 141 A 1 
ATOM 1069 O O   . SER A 1 141 ? 2.017   -26.688 -24.238 1.00 80.70 141 A 1 
ATOM 1070 C CB  . SER A 1 141 ? 1.486   -23.503 -23.991 1.00 80.35 141 A 1 
ATOM 1071 O OG  . SER A 1 141 ? 1.209   -24.134 -22.757 1.00 77.28 141 A 1 
ATOM 1072 N N   . ALA A 1 142 ? 3.746   -25.575 -25.105 1.00 79.62 142 A 1 
ATOM 1073 C CA  . ALA A 1 142 ? 4.742   -26.594 -24.751 1.00 79.57 142 A 1 
ATOM 1074 C C   . ALA A 1 142 ? 4.817   -26.857 -23.234 1.00 79.98 142 A 1 
ATOM 1075 O O   . ALA A 1 142 ? 5.152   -27.955 -22.802 1.00 75.83 142 A 1 
ATOM 1076 C CB  . ALA A 1 142 ? 6.102   -26.137 -25.294 1.00 78.87 142 A 1 
ATOM 1077 N N   . ARG A 1 143 ? 4.489   -25.851 -22.414 1.00 76.55 143 A 1 
ATOM 1078 C CA  . ARG A 1 143 ? 4.458   -25.952 -20.949 1.00 77.57 143 A 1 
ATOM 1079 C C   . ARG A 1 143 ? 3.214   -26.679 -20.429 1.00 77.65 143 A 1 
ATOM 1080 O O   . ARG A 1 143 ? 3.289   -27.319 -19.378 1.00 72.77 143 A 1 
ATOM 1081 C CB  . ARG A 1 143 ? 4.590   -24.532 -20.370 1.00 75.23 143 A 1 
ATOM 1082 C CG  . ARG A 1 143 ? 4.599   -24.516 -18.839 1.00 70.87 143 A 1 
ATOM 1083 C CD  . ARG A 1 143 ? 4.840   -23.097 -18.322 1.00 69.54 143 A 1 
ATOM 1084 N NE  . ARG A 1 143 ? 4.742   -23.036 -16.853 1.00 63.99 143 A 1 
ATOM 1085 C CZ  . ARG A 1 143 ? 4.982   -21.985 -16.088 1.00 62.48 143 A 1 
ATOM 1086 N NH1 . ARG A 1 143 ? 5.379   -20.845 -16.584 1.00 57.38 143 A 1 
ATOM 1087 N NH2 . ARG A 1 143 ? 4.822   -22.063 -14.802 1.00 53.69 143 A 1 
ATOM 1088 N N   . GLY A 1 144 ? 2.090   -26.555 -21.095 1.00 75.17 144 A 1 
ATOM 1089 C CA  . GLY A 1 144 ? 0.803   -27.044 -20.597 1.00 75.18 144 A 1 
ATOM 1090 C C   . GLY A 1 144 ? 0.511   -26.539 -19.175 1.00 76.81 144 A 1 
ATOM 1091 O O   . GLY A 1 144 ? 0.745   -25.378 -18.858 1.00 73.55 144 A 1 
ATOM 1092 N N   . ALA A 1 145 ? 0.048   -27.437 -18.304 1.00 72.94 145 A 1 
ATOM 1093 C CA  . ALA A 1 145 ? -0.255  -27.153 -16.897 1.00 72.89 145 A 1 
ATOM 1094 C C   . ALA A 1 145 ? 0.969   -27.205 -15.959 1.00 73.06 145 A 1 
ATOM 1095 O O   . ALA A 1 145 ? 0.824   -27.098 -14.738 1.00 68.35 145 A 1 
ATOM 1096 C CB  . ALA A 1 145 ? -1.363  -28.120 -16.455 1.00 71.77 145 A 1 
ATOM 1097 N N   . GLY A 1 146 ? 2.177   -27.402 -16.480 1.00 64.38 146 A 1 
ATOM 1098 C CA  . GLY A 1 146 ? 3.390   -27.550 -15.676 1.00 65.94 146 A 1 
ATOM 1099 C C   . GLY A 1 146 ? 3.796   -26.272 -14.923 1.00 66.79 146 A 1 
ATOM 1100 O O   . GLY A 1 146 ? 3.569   -25.152 -15.386 1.00 63.09 146 A 1 
ATOM 1101 N N   . GLY A 1 147 ? 4.457   -26.439 -13.785 1.00 63.39 147 A 1 
ATOM 1102 C CA  . GLY A 1 147 ? 5.109   -25.357 -13.028 1.00 62.67 147 A 1 
ATOM 1103 C C   . GLY A 1 147 ? 4.273   -24.702 -11.927 1.00 62.37 147 A 1 
ATOM 1104 O O   . GLY A 1 147 ? 4.764   -23.769 -11.291 1.00 59.51 147 A 1 
ATOM 1105 N N   . PHE A 1 148 ? 3.047   -25.170 -11.658 1.00 61.34 148 A 1 
ATOM 1106 C CA  . PHE A 1 148 ? 2.318   -24.778 -10.450 1.00 61.44 148 A 1 
ATOM 1107 C C   . PHE A 1 148 ? 2.959   -25.428 -9.216  1.00 60.24 148 A 1 
ATOM 1108 O O   . PHE A 1 148 ? 3.230   -26.628 -9.216  1.00 56.07 148 A 1 
ATOM 1109 C CB  . PHE A 1 148 ? 0.830   -25.134 -10.584 1.00 58.76 148 A 1 
ATOM 1110 C CG  . PHE A 1 148 ? -0.014  -24.608 -9.442  1.00 54.01 148 A 1 
ATOM 1111 C CD1 . PHE A 1 148 ? -0.363  -25.451 -8.370  1.00 52.50 148 A 1 
ATOM 1112 C CD2 . PHE A 1 148 ? -0.436  -23.267 -9.438  1.00 50.85 148 A 1 
ATOM 1113 C CE1 . PHE A 1 148 ? -1.135  -24.957 -7.303  1.00 49.25 148 A 1 
ATOM 1114 C CE2 . PHE A 1 148 ? -1.208  -22.770 -8.371  1.00 50.21 148 A 1 
ATOM 1115 C CZ  . PHE A 1 148 ? -1.561  -23.613 -7.303  1.00 50.29 148 A 1 
ATOM 1116 N N   . GLY A 1 149 ? 3.254   -24.639 -8.168  1.00 59.03 149 A 1 
ATOM 1117 C CA  . GLY A 1 149 ? 3.892   -25.132 -6.941  1.00 59.90 149 A 1 
ATOM 1118 C C   . GLY A 1 149 ? 5.398   -25.419 -7.047  1.00 60.38 149 A 1 
ATOM 1119 O O   . GLY A 1 149 ? 5.962   -26.024 -6.136  1.00 57.40 149 A 1 
ATOM 1120 N N   . HIS A 1 150 ? 6.066   -24.989 -8.118  1.00 53.09 150 A 1 
ATOM 1121 C CA  . HIS A 1 150 ? 7.503   -25.204 -8.274  1.00 55.36 150 A 1 
ATOM 1122 C C   . HIS A 1 150 ? 8.296   -24.347 -7.273  1.00 55.45 150 A 1 
ATOM 1123 O O   . HIS A 1 150 ? 8.199   -23.121 -7.279  1.00 51.89 150 A 1 
ATOM 1124 C CB  . HIS A 1 150 ? 7.919   -24.937 -9.730  1.00 51.45 150 A 1 
ATOM 1125 C CG  . HIS A 1 150 ? 8.937   -25.930 -10.223 1.00 48.40 150 A 1 
ATOM 1126 N ND1 . HIS A 1 150 ? 10.285  -25.915 -10.003 1.00 44.93 150 A 1 
ATOM 1127 C CD2 . HIS A 1 150 ? 8.663   -27.049 -10.965 1.00 42.65 150 A 1 
ATOM 1128 C CE1 . HIS A 1 150 ? 10.818  -26.997 -10.601 1.00 40.46 150 A 1 
ATOM 1129 N NE2 . HIS A 1 150 ? 9.866   -27.719 -11.198 1.00 40.67 150 A 1 
ATOM 1130 N N   . SER A 1 151 ? 9.101   -24.976 -6.418  1.00 55.82 151 A 1 
ATOM 1131 C CA  . SER A 1 151 ? 9.878   -24.297 -5.365  1.00 57.71 151 A 1 
ATOM 1132 C C   . SER A 1 151 ? 11.147  -23.600 -5.869  1.00 57.59 151 A 1 
ATOM 1133 O O   . SER A 1 151 ? 11.882  -23.020 -5.071  1.00 52.29 151 A 1 
ATOM 1134 C CB  . SER A 1 151 ? 10.224  -25.295 -4.253  1.00 53.35 151 A 1 
ATOM 1135 O OG  . SER A 1 151 ? 11.029  -26.341 -4.763  1.00 47.19 151 A 1 
ATOM 1136 N N   . GLY A 1 152 ? 11.444  -23.695 -7.160  1.00 53.80 152 A 1 
ATOM 1137 C CA  . GLY A 1 152 ? 12.683  -23.183 -7.757  1.00 55.32 152 A 1 
ATOM 1138 C C   . GLY A 1 152 ? 13.935  -24.000 -7.408  1.00 56.07 152 A 1 
ATOM 1139 O O   . GLY A 1 152 ? 15.035  -23.600 -7.789  1.00 53.89 152 A 1 
ATOM 1140 N N   . ARG A 1 153 ? 13.788  -25.131 -6.706  1.00 48.54 153 A 1 
ATOM 1141 C CA  . ARG A 1 153 ? 14.866  -26.116 -6.509  1.00 52.30 153 A 1 
ATOM 1142 C C   . ARG A 1 153 ? 14.725  -27.206 -7.578  1.00 50.66 153 A 1 
ATOM 1143 O O   . ARG A 1 153 ? 13.654  -27.804 -7.682  1.00 48.28 153 A 1 
ATOM 1144 C CB  . ARG A 1 153 ? 14.819  -26.695 -5.082  1.00 52.25 153 A 1 
ATOM 1145 C CG  . ARG A 1 153 ? 15.179  -25.631 -4.031  1.00 49.05 153 A 1 
ATOM 1146 C CD  . ARG A 1 153 ? 15.167  -26.233 -2.621  1.00 47.56 153 A 1 
ATOM 1147 N NE  . ARG A 1 153 ? 15.628  -25.259 -1.613  1.00 44.05 153 A 1 
ATOM 1148 C CZ  . ARG A 1 153 ? 15.665  -25.446 -0.302  1.00 40.04 153 A 1 
ATOM 1149 N NH1 . ARG A 1 153 ? 15.252  -26.552 0.244   1.00 39.34 153 A 1 
ATOM 1150 N NH2 . ARG A 1 153 ? 16.122  -24.509 0.485   1.00 39.62 153 A 1 
ATOM 1151 N N   . GLN A 1 154 ? 15.768  -27.385 -8.366  1.00 44.97 154 A 1 
ATOM 1152 C CA  . GLN A 1 154 ? 15.972  -28.576 -9.193  1.00 45.12 154 A 1 
ATOM 1153 C C   . GLN A 1 154 ? 16.557  -29.700 -8.341  1.00 41.79 154 A 1 
ATOM 1154 O O   . GLN A 1 154 ? 17.365  -29.382 -7.438  1.00 38.06 154 A 1 
ATOM 1155 C CB  . GLN A 1 154 ? 16.882  -28.270 -10.392 1.00 43.84 154 A 1 
ATOM 1156 C CG  . GLN A 1 154 ? 16.151  -27.466 -11.479 1.00 40.63 154 A 1 
ATOM 1157 C CD  . GLN A 1 154 ? 16.986  -27.267 -12.754 1.00 37.74 154 A 1 
ATOM 1158 O OE1 . GLN A 1 154 ? 18.162  -27.582 -12.849 1.00 35.51 154 A 1 
ATOM 1159 N NE2 . GLN A 1 154 ? 16.403  -26.732 -13.808 1.00 37.66 154 A 1 
ATOM 1160 O OXT . GLN A 1 154 ? 16.190  -30.859 -8.638  1.00 39.79 154 A 1 
#
