# 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_if07178
#
_entry.id if07178
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n ARG 3   
1 n ILE 4   
1 n LEU 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n ASN 9   
1 n ASN 10  
1 n LYS 11  
1 n GLN 12  
1 n TYR 13  
1 n ILE 14  
1 n TYR 15  
1 n HIS 16  
1 n TYR 17  
1 n GLY 18  
1 n GLY 19  
1 n LEU 20  
1 n GLY 21  
1 n VAL 22  
1 n THR 23  
1 n LYS 24  
1 n ILE 25  
1 n PHE 26  
1 n ALA 27  
1 n GLN 28  
1 n MET 29  
1 n VAL 30  
1 n SER 31  
1 n ASN 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n TRP 36  
1 n THR 37  
1 n ALA 38  
1 n ILE 39  
1 n VAL 40  
1 n SER 41  
1 n TRP 42  
1 n ALA 43  
1 n ILE 44  
1 n ALA 45  
1 n GLN 46  
1 n LEU 47  
1 n ILE 48  
1 n LYS 49  
1 n ILE 50  
1 n ILE 51  
1 n ILE 52  
1 n GLU 53  
1 n TRP 54  
1 n ALA 55  
1 n ARG 56  
1 n THR 57  
1 n ARG 58  
1 n ARG 59  
1 n PHE 60  
1 n ASN 61  
1 n ALA 62  
1 n ALA 63  
1 n LEU 64  
1 n ILE 65  
1 n VAL 66  
1 n SER 67  
1 n SER 68  
1 n GLY 69  
1 n GLY 70  
1 n MET 71  
1 n PRO 72  
1 n SER 73  
1 n SER 74  
1 n HIS 75  
1 n THR 76  
1 n SER 77  
1 n PHE 78  
1 n VAL 79  
1 n THR 80  
1 n ALA 81  
1 n MET 82  
1 n THR 83  
1 n THR 84  
1 n TYR 85  
1 n ILE 86  
1 n GLY 87  
1 n ILE 88  
1 n LYS 89  
1 n GLU 90  
1 n GLY 91  
1 n PHE 92  
1 n ASP 93  
1 n SER 94  
1 n SER 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n LEU 99  
1 n SER 100 
1 n LEU 101 
1 n VAL 102 
1 n PHE 103 
1 n SER 104 
1 n LEU 105 
1 n VAL 106 
1 n VAL 107 
1 n MET 108 
1 n TYR 109 
1 n ASP 110 
1 n ALA 111 
1 n VAL 112 
1 n GLY 113 
1 n VAL 114 
1 n ARG 115 
1 n ARG 116 
1 n ALA 117 
1 n ALA 118 
1 n GLY 119 
1 n HIS 120 
1 n HIS 121 
1 n ALA 122 
1 n SER 123 
1 n ALA 124 
1 n ILE 125 
1 n ASN 126 
1 n THR 127 
1 n LEU 128 
1 n PHE 129 
1 n GLU 130 
1 n SER 131 
1 n PHE 132 
1 n ALA 133 
1 n GLU 134 
1 n GLN 135 
1 n GLY 136 
1 n LEU 137 
1 n LYS 138 
1 n LEU 139 
1 n ASP 140 
1 n LYS 141 
1 n LYS 142 
1 n LEU 143 
1 n LYS 144 
1 n GLU 145 
1 n LEU 146 
1 n LEU 147 
1 n GLY 148 
1 n HIS 149 
1 n SER 150 
1 n PRO 151 
1 n ILE 152 
1 n GLU 153 
1 n VAL 154 
1 n ALA 155 
1 n ALA 156 
1 n GLY 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n GLY 161 
1 n ILE 162 
1 n THR 163 
1 n VAL 164 
1 n ALA 165 
1 n ILE 166 
1 n ILE 167 
1 n ALA 168 
1 n ALA 169 
1 n PHE 170 
1 n MET 171 
1 n LEU 172 
#
_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 @ 2025-11-13 23:46:12)"
_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 79.07
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LEU . 172 A 172 
#
_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   . VAL A 1 1   ? 31.897  -14.355 -9.691  1.00 47.27 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 30.849  -14.731 -10.677 1.00 52.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 30.780  -16.247 -10.680 1.00 52.62 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 31.743  -16.872 -11.103 1.00 51.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 31.158  -14.187 -12.085 1.00 51.40 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 30.076  -14.589 -13.091 1.00 47.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 31.253  -12.655 -12.068 1.00 52.61 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 29.730  -16.839 -10.113 1.00 47.89 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 29.534  -18.300 -10.105 1.00 49.47 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 28.759  -18.645 -11.377 1.00 49.49 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 27.697  -18.071 -11.631 1.00 47.91 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 28.834  -18.776 -8.809  1.00 48.52 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 29.712  -18.447 -7.579  1.00 46.02 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 28.544  -20.290 -8.877  1.00 47.67 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 29.057  -18.751 -6.222  1.00 46.13 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 29.317  -19.526 -12.200 1.00 42.70 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 28.750  -19.970 -13.476 1.00 44.34 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 28.181  -21.373 -13.262 1.00 43.70 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 28.952  -22.313 -13.097 1.00 44.51 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 29.848  -19.898 -14.559 1.00 43.88 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 29.307  -19.580 -15.962 1.00 41.72 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 30.460  -19.525 -16.972 1.00 41.17 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 30.083  -18.836 -18.224 1.00 37.59 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 30.818  -18.737 -19.324 1.00 35.92 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 31.989  -19.300 -19.429 1.00 33.56 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 30.385  -18.052 -20.345 1.00 33.73 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 26.871  -21.507 -13.218 1.00 46.59 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 26.198  -22.807 -13.120 1.00 48.57 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 25.665  -23.149 -14.513 1.00 47.56 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 24.887  -22.387 -15.093 1.00 46.25 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 25.111  -22.819 -12.019 1.00 47.54 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 25.729  -22.436 -10.651 1.00 45.21 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 24.451  -24.212 -11.951 1.00 46.58 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 24.727  -22.373 -9.487  1.00 45.46 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 26.145  -24.260 -15.071 1.00 49.86 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 25.676  -24.819 -16.336 1.00 50.84 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 24.591  -25.850 -16.025 1.00 51.01 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 24.874  -26.862 -15.385 1.00 48.70 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 26.862  -25.454 -17.089 1.00 48.55 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 27.865  -24.431 -17.660 1.00 44.97 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 29.157  -25.136 -18.079 1.00 41.58 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 27.301  -23.712 -18.888 1.00 44.33 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 23.372  -25.602 -16.467 1.00 50.19 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 22.281  -26.581 -16.364 1.00 51.73 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 21.784  -26.907 -17.767 1.00 50.10 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 21.506  -26.003 -18.557 1.00 47.65 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 21.130  -26.095 -15.467 1.00 50.18 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 21.622  -25.405 -14.340 1.00 46.05 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 20.313  -27.270 -14.929 1.00 46.78 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 21.716  -28.189 -18.092 1.00 49.65 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 21.255  -28.668 -19.400 1.00 53.04 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 19.852  -29.244 -19.243 1.00 51.75 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 19.668  -30.242 -18.552 1.00 49.03 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 22.221  -29.712 -19.993 1.00 51.48 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 23.550  -29.234 -19.940 1.00 47.39 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 21.923  -29.995 -21.464 1.00 47.85 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 18.875  -28.633 -19.882 1.00 51.33 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 17.503  -29.158 -19.965 1.00 54.07 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 17.066  -29.096 -21.426 1.00 52.46 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 17.268  -28.077 -22.084 1.00 48.63 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 16.538  -28.383 -19.050 1.00 52.47 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 17.068  -28.292 -17.746 1.00 49.14 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 15.184  -29.076 -18.912 1.00 49.34 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? 16.534  -30.201 -21.959 1.00 54.62 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? 16.070  -30.312 -23.350 1.00 57.36 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? 17.096  -29.887 -24.421 1.00 56.48 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? 16.775  -29.145 -25.348 1.00 53.24 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? 14.710  -29.603 -23.497 1.00 54.94 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? 13.609  -30.277 -22.714 1.00 51.22 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? 13.716  -31.412 -22.292 1.00 48.40 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? 12.506  -29.603 -22.497 1.00 47.53 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? 18.347  -30.356 -24.283 1.00 52.13 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? 19.427  -30.111 -25.249 1.00 55.67 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? 19.767  -28.621 -25.514 1.00 56.24 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? 20.439  -28.295 -26.487 1.00 53.50 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? 19.165  -30.944 -26.525 1.00 52.93 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? 20.401  -31.656 -27.045 1.00 47.78 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? 21.352  -31.906 -26.332 1.00 45.83 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? 20.401  -32.055 -28.298 1.00 44.55 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 19.345  -27.723 -24.643 1.00 47.74 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 19.739  -26.307 -24.628 1.00 53.48 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 20.564  -26.018 -23.375 1.00 53.23 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 20.155  -26.336 -22.257 1.00 51.68 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 18.505  -25.398 -24.735 1.00 52.55 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 17.890  -25.435 -26.141 1.00 50.09 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 16.708  -24.465 -26.257 1.00 49.11 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 16.134  -24.499 -27.678 1.00 43.87 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 14.971  -23.583 -27.831 1.00 39.57 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? 21.751  -25.432 -23.575 1.00 51.05 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? 22.584  -24.960 -22.474 1.00 53.75 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? 22.102  -23.579 -22.024 1.00 54.60 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? 22.166  -22.613 -22.782 1.00 54.18 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? 24.065  -24.908 -22.874 1.00 53.23 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? 24.702  -26.302 -22.980 1.00 49.14 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? 26.218  -26.247 -23.160 1.00 45.43 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? 26.831  -25.204 -23.321 1.00 43.16 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? 26.895  -27.372 -23.128 1.00 41.81 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 21.670  -23.483 -20.778 1.00 46.63 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? 21.338  -22.208 -20.150 1.00 49.65 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? 22.495  -21.783 -19.249 1.00 49.23 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? 22.868  -22.477 -18.303 1.00 47.28 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? 20.008  -22.322 -19.396 1.00 47.99 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? 18.826  -22.616 -20.309 1.00 44.55 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? 18.141  -21.561 -20.943 1.00 42.53 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? 18.417  -23.945 -20.531 1.00 41.48 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? 17.049  -21.833 -21.787 1.00 38.19 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? 17.326  -24.222 -21.378 1.00 40.21 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? 16.638  -23.164 -22.003 1.00 39.15 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? 15.577  -23.427 -22.814 1.00 40.47 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 23.095  -20.637 -19.562 1.00 46.74 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 24.158  -20.036 -18.756 1.00 49.38 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 23.508  -19.024 -17.814 1.00 49.48 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 23.230  -17.886 -18.196 1.00 48.45 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 25.262  -19.403 -19.639 1.00 48.03 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 25.857  -20.444 -20.617 1.00 44.66 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 26.365  -18.825 -18.733 1.00 46.53 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 26.905  -19.870 -21.581 1.00 44.05 14  A 1 
ATOM 118  N N   . TYR A 1 15  ? 23.302  -19.427 -16.566 1.00 45.66 15  A 1 
ATOM 119  C CA  . TYR A 1 15  ? 22.844  -18.504 -15.532 1.00 48.30 15  A 1 
ATOM 120  C C   . TYR A 1 15  ? 24.039  -17.710 -15.000 1.00 48.24 15  A 1 
ATOM 121  O O   . TYR A 1 15  ? 24.915  -18.232 -14.307 1.00 45.98 15  A 1 
ATOM 122  C CB  . TYR A 1 15  ? 22.082  -19.261 -14.439 1.00 46.58 15  A 1 
ATOM 123  C CG  . TYR A 1 15  ? 20.810  -19.921 -14.949 1.00 43.13 15  A 1 
ATOM 124  C CD1 . TYR A 1 15  ? 19.616  -19.177 -15.054 1.00 41.26 15  A 1 
ATOM 125  C CD2 . TYR A 1 15  ? 20.822  -21.277 -15.335 1.00 39.84 15  A 1 
ATOM 126  C CE1 . TYR A 1 15  ? 18.440  -19.790 -15.533 1.00 36.79 15  A 1 
ATOM 127  C CE2 . TYR A 1 15  ? 19.649  -21.890 -15.816 1.00 38.84 15  A 1 
ATOM 128  C CZ  . TYR A 1 15  ? 18.453  -21.148 -15.913 1.00 37.87 15  A 1 
ATOM 129  O OH  . TYR A 1 15  ? 17.321  -21.740 -16.372 1.00 38.32 15  A 1 
ATOM 130  N N   . HIS A 1 16  ? 24.093  -16.434 -15.350 1.00 50.73 16  A 1 
ATOM 131  C CA  . HIS A 1 16  ? 25.041  -15.499 -14.759 1.00 52.16 16  A 1 
ATOM 132  C C   . HIS A 1 16  ? 24.464  -14.980 -13.439 1.00 50.99 16  A 1 
ATOM 133  O O   . HIS A 1 16  ? 23.757  -13.972 -13.410 1.00 49.30 16  A 1 
ATOM 134  C CB  . HIS A 1 16  ? 25.365  -14.362 -15.737 1.00 50.62 16  A 1 
ATOM 135  C CG  . HIS A 1 16  ? 26.298  -14.776 -16.850 1.00 46.63 16  A 1 
ATOM 136  N ND1 . HIS A 1 16  ? 25.936  -15.348 -18.042 1.00 44.22 16  A 1 
ATOM 137  C CD2 . HIS A 1 16  ? 27.658  -14.630 -16.877 1.00 41.19 16  A 1 
ATOM 138  C CE1 . HIS A 1 16  ? 27.048  -15.539 -18.768 1.00 41.34 16  A 1 
ATOM 139  N NE2 . HIS A 1 16  ? 28.129  -15.114 -18.100 1.00 41.28 16  A 1 
ATOM 140  N N   . TYR A 1 17  ? 24.814  -15.625 -12.327 1.00 46.64 17  A 1 
ATOM 141  C CA  . TYR A 1 17  ? 24.662  -15.025 -11.002 1.00 47.45 17  A 1 
ATOM 142  C C   . TYR A 1 17  ? 25.754  -13.961 -10.829 1.00 46.17 17  A 1 
ATOM 143  O O   . TYR A 1 17  ? 26.798  -14.171 -10.209 1.00 43.41 17  A 1 
ATOM 144  C CB  . TYR A 1 17  ? 24.653  -16.101 -9.906  1.00 45.43 17  A 1 
ATOM 145  C CG  . TYR A 1 17  ? 23.388  -16.941 -9.895  1.00 43.77 17  A 1 
ATOM 146  C CD1 . TYR A 1 17  ? 22.259  -16.503 -9.170  1.00 41.52 17  A 1 
ATOM 147  C CD2 . TYR A 1 17  ? 23.335  -18.154 -10.609 1.00 40.22 17  A 1 
ATOM 148  C CE1 . TYR A 1 17  ? 21.087  -17.285 -9.149  1.00 38.38 17  A 1 
ATOM 149  C CE2 . TYR A 1 17  ? 22.161  -18.934 -10.596 1.00 38.82 17  A 1 
ATOM 150  C CZ  . TYR A 1 17  ? 21.037  -18.504 -9.860  1.00 38.87 17  A 1 
ATOM 151  O OH  . TYR A 1 17  ? 19.910  -19.263 -9.840  1.00 37.56 17  A 1 
ATOM 152  N N   . GLY A 1 18  ? 25.544  -12.813 -11.455 1.00 51.80 18  A 1 
ATOM 153  C CA  . GLY A 1 18  ? 26.254  -11.599 -11.056 1.00 51.65 18  A 1 
ATOM 154  C C   . GLY A 1 18  ? 25.828  -11.286 -9.633  1.00 52.05 18  A 1 
ATOM 155  O O   . GLY A 1 18  ? 24.631  -11.164 -9.394  1.00 49.18 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? 26.794  -11.209 -8.703  1.00 50.05 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? 26.526  -10.899 -7.298  1.00 50.63 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? 25.479  -9.786  -7.190  1.00 51.37 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? 25.574  -8.787  -7.911  1.00 49.38 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 24.461  -10.001 -6.342  1.00 53.06 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 23.458  -8.987  -6.021  1.00 54.05 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 24.164  -7.831  -5.306  1.00 56.88 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 24.205  -7.762  -4.081  1.00 51.56 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 22.317  -9.571  -5.156  1.00 49.97 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 21.141  -10.193 -5.932  1.00 46.80 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 21.364  -11.667 -6.235  1.00 43.27 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 19.848  -10.078 -5.123  1.00 42.68 20  A 1 
ATOM 168  N N   . GLY A 1 21  ? 24.772  -6.936  -6.086  1.00 58.07 21  A 1 
ATOM 169  C CA  . GLY A 1 21  ? 25.167  -5.638  -5.564  1.00 62.41 21  A 1 
ATOM 170  C C   . GLY A 1 21  ? 23.900  -4.894  -5.149  1.00 65.72 21  A 1 
ATOM 171  O O   . GLY A 1 21  ? 22.917  -4.901  -5.898  1.00 62.83 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? 23.923  -4.244  -3.992  1.00 64.22 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? 22.808  -3.434  -3.464  1.00 68.85 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? 22.247  -2.494  -4.548  1.00 70.02 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? 21.037  -2.374  -4.710  1.00 68.25 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? 23.295  -2.654  -2.227  1.00 67.18 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? 22.223  -1.730  -1.653  1.00 59.84 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? 23.724  -3.611  -1.108  1.00 63.77 22  A 1 
ATOM 179  N N   . THR A 1 23  ? 23.123  -1.943  -5.396  1.00 65.45 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? 22.770  -1.085  -6.539  1.00 66.53 23  A 1 
ATOM 181  C C   . THR A 1 23  ? 21.868  -1.764  -7.579  1.00 68.85 23  A 1 
ATOM 182  O O   . THR A 1 23  ? 20.959  -1.124  -8.101  1.00 67.93 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? 24.046  -0.605  -7.240  1.00 64.93 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? 24.873  -1.707  -7.554  1.00 60.01 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? 24.868  0.326   -6.349  1.00 60.64 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? 22.072  -3.065  -7.875  1.00 69.35 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? 21.217  -3.823  -8.807  1.00 69.33 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? 19.835  -4.088  -8.219  1.00 71.00 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? 18.855  -3.990  -8.948  1.00 70.20 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? 21.867  -5.147  -9.222  1.00 67.16 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? 23.050  -4.950  -10.175 1.00 60.68 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? 23.538  -6.314  -10.679 1.00 57.18 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? 24.689  -6.137  -11.672 1.00 51.35 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? 25.122  -7.438  -12.226 1.00 43.20 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 19.751  -4.378  -6.924  1.00 69.77 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 18.471  -4.559  -6.223  1.00 70.84 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 17.661  -3.260  -6.288  1.00 73.26 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 16.507  -3.278  -6.701  1.00 72.26 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 18.692  -5.015  -4.762  1.00 69.66 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 19.454  -6.356  -4.714  1.00 66.00 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 17.340  -5.131  -4.034  1.00 65.41 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 19.861  -6.788  -3.300  1.00 60.85 25  A 1 
ATOM 203  N N   . PHE A 1 26  ? 18.287  -2.128  -5.970  1.00 70.85 26  A 1 
ATOM 204  C CA  . PHE A 1 26  ? 17.638  -0.821  -6.082  1.00 71.68 26  A 1 
ATOM 205  C C   . PHE A 1 26  ? 17.195  -0.512  -7.513  1.00 73.20 26  A 1 
ATOM 206  O O   . PHE A 1 26  ? 16.062  -0.081  -7.713  1.00 72.56 26  A 1 
ATOM 207  C CB  . PHE A 1 26  ? 18.563  0.277   -5.548  1.00 71.43 26  A 1 
ATOM 208  C CG  . PHE A 1 26  ? 18.439  0.480   -4.052  1.00 67.56 26  A 1 
ATOM 209  C CD1 . PHE A 1 26  ? 17.309  1.138   -3.534  1.00 63.43 26  A 1 
ATOM 210  C CD2 . PHE A 1 26  ? 19.431  0.009   -3.172  1.00 63.10 26  A 1 
ATOM 211  C CE1 . PHE A 1 26  ? 17.168  1.315   -2.147  1.00 58.39 26  A 1 
ATOM 212  C CE2 . PHE A 1 26  ? 19.292  0.184   -1.786  1.00 58.96 26  A 1 
ATOM 213  C CZ  . PHE A 1 26  ? 18.158  0.835   -1.272  1.00 59.86 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? 18.036  -0.782  -8.515  1.00 74.25 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? 17.665  -0.590  -9.917  1.00 73.68 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? 16.445  -1.446  -10.311 1.00 75.32 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? 15.526  -0.942  -10.954 1.00 73.27 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? 18.883  -0.892  -10.795 1.00 72.38 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? 16.396  -2.710  -9.883  1.00 73.14 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? 15.252  -3.600  -10.124 1.00 73.76 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? 13.978  -3.132  -9.409  1.00 76.45 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? 12.894  -3.234  -9.973  1.00 75.79 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? 15.602  -5.022  -9.670  1.00 73.12 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? 16.578  -5.716  -10.628 1.00 69.85 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? 17.037  -7.079  -10.112 1.00 66.93 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? 16.862  -7.461  -8.966  1.00 63.32 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? 17.657  -7.881  -10.949 1.00 59.65 28  A 1 
ATOM 228  N N   . MET A 1 29  ? 14.091  -2.604  -8.192  1.00 76.16 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? 12.937  -2.028  -7.487  1.00 75.71 29  A 1 
ATOM 230  C C   . MET A 1 29  ? 12.418  -0.767  -8.183  1.00 76.95 29  A 1 
ATOM 231  O O   . MET A 1 29  ? 11.215  -0.616  -8.350  1.00 75.59 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? 13.302  -1.713  -6.034  1.00 73.64 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? 13.485  -2.978  -5.192  1.00 69.56 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? 13.864  -2.650  -3.448  1.00 64.72 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? 12.238  -2.086  -2.870  1.00 57.73 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? 13.327  0.110   -8.631  1.00 78.86 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? 12.963  1.346   -9.347  1.00 78.32 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? 12.370  1.053   -10.729 1.00 80.91 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? 11.507  1.796   -11.183 1.00 78.68 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? 14.178  2.288   -9.438  1.00 76.12 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? 13.938  3.519   -10.323 1.00 69.72 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? 14.552  2.821   -8.046  1.00 70.32 30  A 1 
ATOM 243  N N   . SER A 1 31  ? 12.765  -0.038  -11.384 1.00 78.56 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? 12.178  -0.459  -12.663 1.00 79.96 31  A 1 
ATOM 245  C C   . SER A 1 31  ? 10.912  -1.321  -12.527 1.00 82.90 31  A 1 
ATOM 246  O O   . SER A 1 31  ? 10.378  -1.786  -13.533 1.00 80.12 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? 13.235  -1.168  -13.515 1.00 76.78 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? 13.645  -2.387  -12.919 1.00 66.36 31  A 1 
ATOM 249  N N   . ASN A 1 32  ? 10.432  -1.582  -11.311 1.00 87.02 32  A 1 
ATOM 250  C CA  . ASN A 1 32  ? 9.292   -2.467  -11.093 1.00 89.28 32  A 1 
ATOM 251  C C   . ASN A 1 32  ? 7.960   -1.743  -11.366 1.00 91.71 32  A 1 
ATOM 252  O O   . ASN A 1 32  ? 7.450   -0.993  -10.532 1.00 91.13 32  A 1 
ATOM 253  C CB  . ASN A 1 32  ? 9.392   -3.075  -9.684  1.00 87.40 32  A 1 
ATOM 254  C CG  . ASN A 1 32  ? 8.354   -4.151  -9.442  1.00 85.44 32  A 1 
ATOM 255  O OD1 . ASN A 1 32  ? 7.235   -4.097  -9.915  1.00 80.63 32  A 1 
ATOM 256  N ND2 . ASN A 1 32  ? 8.687   -5.175  -8.695  1.00 79.05 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 7.372   -2.021  -12.530 1.00 92.46 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 6.111   -1.413  -12.960 1.00 93.28 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 4.925   -1.748  -12.033 1.00 94.49 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 4.061   -0.896  -11.816 1.00 93.75 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 5.836   -1.863  -14.400 1.00 92.14 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 4.893   -2.941  -11.441 1.00 95.16 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 3.869   -3.332  -10.452 1.00 95.53 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 3.934   -2.411  -9.234  1.00 96.16 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 2.923   -1.834  -8.824  1.00 95.81 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 4.051   -4.799  -10.000 1.00 94.88 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 2.997   -5.210  -8.967  1.00 93.11 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 3.995   -5.788  -11.170 1.00 93.07 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? 5.140   -2.226  -8.687  1.00 95.06 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? 5.360   -1.380  -7.517  1.00 94.72 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? 5.001   0.081   -7.809  1.00 95.43 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? 4.299   0.707   -7.019  1.00 95.26 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? 6.822   -1.537  -7.063  1.00 93.45 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? 7.188   -0.709  -5.819  1.00 88.93 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? 6.356   -1.100  -4.595  1.00 86.01 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? 8.668   -0.913  -5.488  1.00 85.62 35  A 1 
ATOM 277  N N   . TRP A 1 36  ? 5.433   0.614   -8.958  1.00 95.18 36  A 1 
ATOM 278  C CA  . TRP A 1 36  ? 5.121   1.993   -9.337  1.00 95.36 36  A 1 
ATOM 279  C C   . TRP A 1 36  ? 3.636   2.220   -9.579  1.00 96.13 36  A 1 
ATOM 280  O O   . TRP A 1 36  ? 3.100   3.227   -9.120  1.00 95.94 36  A 1 
ATOM 281  C CB  . TRP A 1 36  ? 5.952   2.399   -10.553 1.00 94.48 36  A 1 
ATOM 282  C CG  . TRP A 1 36  ? 7.329   2.836   -10.177 1.00 93.00 36  A 1 
ATOM 283  C CD1 . TRP A 1 36  ? 8.480   2.183   -10.446 1.00 89.35 36  A 1 
ATOM 284  C CD2 . TRP A 1 36  ? 7.711   4.023   -9.413  1.00 90.14 36  A 1 
ATOM 285  N NE1 . TRP A 1 36  ? 9.542   2.878   -9.909  1.00 87.29 36  A 1 
ATOM 286  C CE2 . TRP A 1 36  ? 9.127   4.018   -9.257  1.00 88.83 36  A 1 
ATOM 287  C CE3 . TRP A 1 36  ? 7.001   5.099   -8.833  1.00 86.47 36  A 1 
ATOM 288  C CZ2 . TRP A 1 36  ? 9.808   5.031   -8.565  1.00 85.70 36  A 1 
ATOM 289  C CZ3 . TRP A 1 36  ? 7.677   6.121   -8.134  1.00 85.07 36  A 1 
ATOM 290  C CH2 . TRP A 1 36  ? 9.076   6.085   -8.001  1.00 84.33 36  A 1 
ATOM 291  N N   . THR A 1 37  ? 2.948   1.276   -10.209 1.00 96.21 37  A 1 
ATOM 292  C CA  . THR A 1 37  ? 1.489   1.347   -10.391 1.00 96.77 37  A 1 
ATOM 293  C C   . THR A 1 37  ? 0.774   1.438   -9.040  1.00 96.99 37  A 1 
ATOM 294  O O   . THR A 1 37  ? -0.093  2.291   -8.846  1.00 96.83 37  A 1 
ATOM 295  C CB  . THR A 1 37  ? 0.979   0.131   -11.175 1.00 96.80 37  A 1 
ATOM 296  O OG1 . THR A 1 37  ? 1.606   0.083   -12.436 1.00 94.19 37  A 1 
ATOM 297  C CG2 . THR A 1 37  ? -0.521  0.197   -11.435 1.00 94.38 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? 1.186   0.615   -8.074  1.00 97.41 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? 0.641   0.642   -6.721  1.00 97.14 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? 0.928   1.972   -5.996  1.00 97.10 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? 0.019   2.574   -5.420  1.00 96.68 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? 1.207   -0.569  -5.971  1.00 96.82 38  A 1 
ATOM 303  N N   . ILE A 1 39  ? 2.175   2.473   -6.071  1.00 96.78 39  A 1 
ATOM 304  C CA  . ILE A 1 39  ? 2.584   3.746   -5.448  1.00 96.34 39  A 1 
ATOM 305  C C   . ILE A 1 39  ? 1.812   4.925   -6.049  1.00 96.47 39  A 1 
ATOM 306  O O   . ILE A 1 39  ? 1.308   5.766   -5.306  1.00 96.15 39  A 1 
ATOM 307  C CB  . ILE A 1 39  ? 4.112   3.954   -5.576  1.00 95.55 39  A 1 
ATOM 308  C CG1 . ILE A 1 39  ? 4.863   2.958   -4.661  1.00 94.07 39  A 1 
ATOM 309  C CG2 . ILE A 1 39  ? 4.526   5.396   -5.215  1.00 93.72 39  A 1 
ATOM 310  C CD1 . ILE A 1 39  ? 6.369   2.868   -4.939  1.00 89.03 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? 1.685   4.980   -7.373  1.00 96.86 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? 0.935   6.039   -8.064  1.00 96.98 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? -0.533  6.000   -7.653  1.00 96.96 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? -1.096  7.038   -7.315  1.00 96.64 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? 1.108   5.920   -9.592  1.00 96.73 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? 0.143   6.827   -10.366 1.00 94.68 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? 2.533   6.330   -9.995  1.00 94.23 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -1.137  4.817   -7.598  1.00 97.45 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -2.520  4.654   -7.136  1.00 97.44 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -2.715  5.138   -5.694  1.00 97.08 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -3.652  5.885   -5.402  1.00 96.50 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -2.914  3.185   -7.253  1.00 97.48 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -4.296  3.064   -7.022  1.00 91.50 41  A 1 
ATOM 324  N N   . TRP A 1 42  ? -1.790  4.787   -4.801  1.00 96.55 42  A 1 
ATOM 325  C CA  . TRP A 1 42  ? -1.777  5.278   -3.424  1.00 95.82 42  A 1 
ATOM 326  C C   . TRP A 1 42  ? -1.656  6.804   -3.356  1.00 95.76 42  A 1 
ATOM 327  O O   . TRP A 1 42  ? -2.406  7.447   -2.621  1.00 95.24 42  A 1 
ATOM 328  C CB  . TRP A 1 42  ? -0.635  4.603   -2.663  1.00 95.03 42  A 1 
ATOM 329  C CG  . TRP A 1 42  ? -0.408  5.137   -1.284  1.00 93.73 42  A 1 
ATOM 330  C CD1 . TRP A 1 42  ? -1.039  4.720   -0.164  1.00 91.13 42  A 1 
ATOM 331  C CD2 . TRP A 1 42  ? 0.487   6.210   -0.865  1.00 91.34 42  A 1 
ATOM 332  N NE1 . TRP A 1 42  ? -0.604  5.455   0.916   1.00 89.09 42  A 1 
ATOM 333  C CE2 . TRP A 1 42  ? 0.337   6.395   0.545   1.00 90.51 42  A 1 
ATOM 334  C CE3 . TRP A 1 42  ? 1.400   7.057   -1.534  1.00 86.82 42  A 1 
ATOM 335  C CZ2 . TRP A 1 42  ? 1.057   7.369   1.257   1.00 86.20 42  A 1 
ATOM 336  C CZ3 . TRP A 1 42  ? 2.125   8.040   -0.827  1.00 85.32 42  A 1 
ATOM 337  C CH2 . TRP A 1 42  ? 1.952   8.197   0.563   1.00 84.84 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -0.748  7.389   -4.134  1.00 95.55 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -0.528  8.834   -4.172  1.00 95.17 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -1.766  9.588   -4.683  1.00 94.98 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -2.170  10.581  -4.078  1.00 94.54 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? 0.710   9.116   -5.030  1.00 95.18 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? -2.411  9.082   -5.738  1.00 96.09 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? -3.672  9.640   -6.255  1.00 96.31 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? -4.764  9.573   -5.180  1.00 95.75 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? -5.448  10.567  -4.940  1.00 95.25 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? -4.093  8.920   -7.558  1.00 96.90 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? -3.098  9.239   -8.698  1.00 96.24 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? -5.513  9.339   -7.988  1.00 95.58 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? -3.273  8.350   -9.938  1.00 90.88 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? -4.899  8.446   -4.477  1.00 95.86 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? -5.872  8.313   -3.391  1.00 95.27 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? -5.628  9.327   -2.261  1.00 94.48 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? -6.577  9.925   -1.751  1.00 93.72 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? -5.824  6.876   -2.860  1.00 95.35 45  A 1 
ATOM 356  N N   . GLN A 1 46  ? -4.361  9.552   -1.879  1.00 94.36 46  A 1 
ATOM 357  C CA  . GLN A 1 46  ? -4.011  10.565  -0.880  1.00 93.25 46  A 1 
ATOM 358  C C   . GLN A 1 46  ? -4.313  11.982  -1.371  1.00 93.17 46  A 1 
ATOM 359  O O   . GLN A 1 46  ? -4.865  12.778  -0.612  1.00 92.06 46  A 1 
ATOM 360  C CB  . GLN A 1 46  ? -2.535  10.449  -0.475  1.00 92.26 46  A 1 
ATOM 361  C CG  . GLN A 1 46  ? -2.193  9.193   0.339   1.00 85.48 46  A 1 
ATOM 362  C CD  . GLN A 1 46  ? -2.803  9.145   1.739   1.00 84.98 46  A 1 
ATOM 363  O OE1 . GLN A 1 46  ? -3.773  9.788   2.091   1.00 76.84 46  A 1 
ATOM 364  N NE2 . GLN A 1 46  ? -2.268  8.322   2.615   1.00 73.73 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -4.020  12.284  -2.631  1.00 92.88 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -4.326  13.586  -3.216  1.00 92.58 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -5.835  13.861  -3.212  1.00 92.44 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -6.260  14.921  -2.757  1.00 91.58 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -3.728  13.647  -4.632  1.00 92.81 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -3.931  15.003  -5.332  1.00 85.95 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -3.212  16.141  -4.599  1.00 81.38 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -3.401  14.924  -6.761  1.00 82.01 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -6.646  12.894  -3.644  1.00 93.12 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -8.114  13.001  -3.617  1.00 93.47 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -8.605  13.251  -2.188  1.00 92.70 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -9.407  14.155  -1.963  1.00 91.59 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -8.764  11.739  -4.233  1.00 94.45 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -8.482  11.671  -5.750  1.00 94.02 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -10.288 11.727  -3.997  1.00 93.10 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -8.828  10.316  -6.380  1.00 89.66 48  A 1 
ATOM 381  N N   . LYS A 1 49  ? -8.089  12.514  -1.210  1.00 92.02 49  A 1 
ATOM 382  C CA  . LYS A 1 49  ? -8.430  12.696  0.210   1.00 90.87 49  A 1 
ATOM 383  C C   . LYS A 1 49  ? -8.139  14.118  0.695   1.00 90.96 49  A 1 
ATOM 384  O O   . LYS A 1 49  ? -8.989  14.728  1.334   1.00 89.32 49  A 1 
ATOM 385  C CB  . LYS A 1 49  ? -7.666  11.653  1.031   1.00 88.76 49  A 1 
ATOM 386  C CG  . LYS A 1 49  ? -8.015  11.720  2.525   1.00 79.19 49  A 1 
ATOM 387  C CD  . LYS A 1 49  ? -7.081  10.853  3.374   1.00 79.91 49  A 1 
ATOM 388  C CE  . LYS A 1 49  ? -7.114  9.382   2.974   1.00 71.92 49  A 1 
ATOM 389  N NZ  . LYS A 1 49  ? -6.151  8.605   3.796   1.00 67.92 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? -6.957  14.648  0.375   1.00 89.46 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? -6.560  16.013  0.746   1.00 88.90 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? -7.500  17.036  0.104   1.00 89.43 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? -7.937  17.966  0.780   1.00 88.61 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? -5.082  16.265  0.368   1.00 88.25 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? -4.144  15.412  1.256   1.00 85.64 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? -4.710  17.754  0.511   1.00 85.45 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? -2.717  15.295  0.704   1.00 79.70 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? -7.850  16.864  -1.176  1.00 88.90 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? -8.760  17.763  -1.899  1.00 88.93 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? -10.162 17.745  -1.276  1.00 88.94 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? -10.726 18.810  -1.031  1.00 88.13 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? -8.791  17.403  -3.402  1.00 89.90 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? -7.429  17.734  -4.057  1.00 88.39 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? -9.920  18.156  -4.136  1.00 87.47 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? -7.250  17.112  -5.450  1.00 81.29 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? -10.712 16.560  -0.990  1.00 89.26 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? -12.043 16.416  -0.376  1.00 88.76 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? -12.076 17.102  0.992   1.00 88.55 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? -12.989 17.879  1.277   1.00 87.13 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? -12.437 14.920  -0.275  1.00 88.73 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? -12.724 14.355  -1.685  1.00 85.88 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? -13.670 14.720  0.628   1.00 84.96 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? -12.882 12.827  -1.725  1.00 79.77 52  A 1 
ATOM 414  N N   . GLU A 1 53  ? -11.067 16.853  1.826   1.00 84.32 53  A 1 
ATOM 415  C CA  . GLU A 1 53  ? -11.019 17.437  3.166   1.00 82.29 53  A 1 
ATOM 416  C C   . GLU A 1 53  ? -10.798 18.954  3.128   1.00 83.05 53  A 1 
ATOM 417  O O   . GLU A 1 53  ? -11.446 19.698  3.867   1.00 81.42 53  A 1 
ATOM 418  C CB  . GLU A 1 53  ? -9.936  16.724  3.976   1.00 79.42 53  A 1 
ATOM 419  C CG  . GLU A 1 53  ? -9.976  17.098  5.465   1.00 69.65 53  A 1 
ATOM 420  C CD  . GLU A 1 53  ? -11.256 16.664  6.200   1.00 67.88 53  A 1 
ATOM 421  O OE1 . GLU A 1 53  ? -11.474 17.195  7.318   1.00 61.44 53  A 1 
ATOM 422  O OE2 . GLU A 1 53  ? -12.017 15.832  5.659   1.00 60.71 53  A 1 
ATOM 423  N N   . TRP A 1 54  ? -9.955  19.438  2.224   1.00 84.30 54  A 1 
ATOM 424  C CA  . TRP A 1 54  ? -9.773  20.870  2.009   1.00 83.13 54  A 1 
ATOM 425  C C   . TRP A 1 54  ? -11.054 21.544  1.506   1.00 83.16 54  A 1 
ATOM 426  O O   . TRP A 1 54  ? -11.418 22.611  1.997   1.00 81.55 54  A 1 
ATOM 427  C CB  . TRP A 1 54  ? -8.617  21.102  1.037   1.00 82.95 54  A 1 
ATOM 428  C CG  . TRP A 1 54  ? -8.387  22.544  0.715   1.00 79.22 54  A 1 
ATOM 429  C CD1 . TRP A 1 54  ? -7.769  23.441  1.517   1.00 72.78 54  A 1 
ATOM 430  C CD2 . TRP A 1 54  ? -8.809  23.290  -0.472  1.00 76.16 54  A 1 
ATOM 431  N NE1 . TRP A 1 54  ? -7.770  24.685  0.915   1.00 71.28 54  A 1 
ATOM 432  C CE2 . TRP A 1 54  ? -8.399  24.651  -0.317  1.00 75.26 54  A 1 
ATOM 433  C CE3 . TRP A 1 54  ? -9.492  22.954  -1.662  1.00 67.60 54  A 1 
ATOM 434  C CZ2 . TRP A 1 54  ? -8.649  25.628  -1.294  1.00 71.35 54  A 1 
ATOM 435  C CZ3 . TRP A 1 54  ? -9.750  23.929  -2.647  1.00 65.16 54  A 1 
ATOM 436  C CH2 . TRP A 1 54  ? -9.326  25.264  -2.468  1.00 65.41 54  A 1 
ATOM 437  N N   . ALA A 1 55  ? -11.784 20.917  0.585   1.00 86.56 55  A 1 
ATOM 438  C CA  . ALA A 1 55  ? -13.067 21.436  0.105   1.00 86.03 55  A 1 
ATOM 439  C C   . ALA A 1 55  ? -14.112 21.521  1.230   1.00 85.90 55  A 1 
ATOM 440  O O   . ALA A 1 55  ? -14.899 22.470  1.268   1.00 83.47 55  A 1 
ATOM 441  C CB  . ALA A 1 55  ? -13.550 20.550  -1.051  1.00 86.12 55  A 1 
ATOM 442  N N   . ARG A 1 56  ? -14.091 20.570  2.171   1.00 87.38 56  A 1 
ATOM 443  C CA  . ARG A 1 56  ? -15.021 20.509  3.306   1.00 86.06 56  A 1 
ATOM 444  C C   . ARG A 1 56  ? -14.671 21.493  4.423   1.00 86.10 56  A 1 
ATOM 445  O O   . ARG A 1 56  ? -15.561 22.123  4.978   1.00 82.15 56  A 1 
ATOM 446  C CB  . ARG A 1 56  ? -15.050 19.060  3.818   1.00 83.54 56  A 1 
ATOM 447  C CG  . ARG A 1 56  ? -16.141 18.842  4.870   1.00 74.82 56  A 1 
ATOM 448  C CD  . ARG A 1 56  ? -16.132 17.385  5.327   1.00 73.22 56  A 1 
ATOM 449  N NE  . ARG A 1 56  ? -17.201 17.127  6.306   1.00 67.48 56  A 1 
ATOM 450  C CZ  . ARG A 1 56  ? -17.415 15.986  6.932   1.00 62.06 56  A 1 
ATOM 451  N NH1 . ARG A 1 56  ? -16.655 14.943  6.738   1.00 59.37 56  A 1 
ATOM 452  N NH2 . ARG A 1 56  ? -18.407 15.868  7.770   1.00 55.46 56  A 1 
ATOM 453  N N   . THR A 1 57  ? -13.402 21.594  4.788   1.00 85.80 57  A 1 
ATOM 454  C CA  . THR A 1 57  ? -12.955 22.342  5.982   1.00 83.72 57  A 1 
ATOM 455  C C   . THR A 1 57  ? -12.362 23.712  5.662   1.00 83.81 57  A 1 
ATOM 456  O O   . THR A 1 57  ? -12.228 24.544  6.563   1.00 78.54 57  A 1 
ATOM 457  C CB  . THR A 1 57  ? -11.930 21.536  6.791   1.00 80.37 57  A 1 
ATOM 458  O OG1 . THR A 1 57  ? -10.773 21.318  6.021   1.00 74.82 57  A 1 
ATOM 459  C CG2 . THR A 1 57  ? -12.473 20.191  7.267   1.00 73.85 57  A 1 
ATOM 460  N N   . ARG A 1 58  ? -11.976 23.960  4.392   1.00 85.37 58  A 1 
ATOM 461  C CA  . ARG A 1 58  ? -11.211 25.138  3.938   1.00 85.52 58  A 1 
ATOM 462  C C   . ARG A 1 58  ? -9.904  25.368  4.715   1.00 86.25 58  A 1 
ATOM 463  O O   . ARG A 1 58  ? -9.335  26.454  4.665   1.00 81.27 58  A 1 
ATOM 464  C CB  . ARG A 1 58  ? -12.108 26.390  3.908   1.00 83.90 58  A 1 
ATOM 465  C CG  . ARG A 1 58  ? -13.326 26.267  2.983   1.00 80.93 58  A 1 
ATOM 466  C CD  . ARG A 1 58  ? -12.906 26.287  1.503   1.00 75.67 58  A 1 
ATOM 467  N NE  . ARG A 1 58  ? -14.081 26.367  0.616   1.00 71.05 58  A 1 
ATOM 468  C CZ  . ARG A 1 58  ? -14.239 27.153  -0.439  1.00 63.35 58  A 1 
ATOM 469  N NH1 . ARG A 1 58  ? -13.314 27.987  -0.832  1.00 58.46 58  A 1 
ATOM 470  N NH2 . ARG A 1 58  ? -15.349 27.122  -1.125  1.00 57.70 58  A 1 
ATOM 471  N N   . ARG A 1 59  ? -9.411  24.343  5.411   1.00 85.03 59  A 1 
ATOM 472  C CA  . ARG A 1 59  ? -8.157  24.375  6.170   1.00 82.69 59  A 1 
ATOM 473  C C   . ARG A 1 59  ? -7.234  23.270  5.679   1.00 82.00 59  A 1 
ATOM 474  O O   . ARG A 1 59  ? -7.641  22.117  5.562   1.00 76.96 59  A 1 
ATOM 475  C CB  . ARG A 1 59  ? -8.426  24.255  7.677   1.00 80.21 59  A 1 
ATOM 476  C CG  . ARG A 1 59  ? -9.138  25.499  8.233   1.00 74.23 59  A 1 
ATOM 477  C CD  . ARG A 1 59  ? -9.341  25.382  9.747   1.00 71.32 59  A 1 
ATOM 478  N NE  . ARG A 1 59  ? -10.046 26.561  10.284  1.00 65.24 59  A 1 
ATOM 479  C CZ  . ARG A 1 59  ? -10.275 26.826  11.558  1.00 56.65 59  A 1 
ATOM 480  N NH1 . ARG A 1 59  ? -9.875  26.028  12.511  1.00 54.06 59  A 1 
ATOM 481  N NH2 . ARG A 1 59  ? -10.915 27.905  11.906  1.00 50.97 59  A 1 
ATOM 482  N N   . PHE A 1 60  ? -5.982  23.622  5.409   1.00 81.36 60  A 1 
ATOM 483  C CA  . PHE A 1 60  ? -4.970  22.637  5.047   1.00 78.10 60  A 1 
ATOM 484  C C   . PHE A 1 60  ? -4.490  21.925  6.314   1.00 77.48 60  A 1 
ATOM 485  O O   . PHE A 1 60  ? -3.945  22.560  7.219   1.00 71.90 60  A 1 
ATOM 486  C CB  . PHE A 1 60  ? -3.829  23.315  4.282   1.00 75.37 60  A 1 
ATOM 487  C CG  . PHE A 1 60  ? -2.871  22.320  3.664   1.00 71.93 60  A 1 
ATOM 488  C CD1 . PHE A 1 60  ? -1.671  21.980  4.318   1.00 68.00 60  A 1 
ATOM 489  C CD2 . PHE A 1 60  ? -3.195  21.710  2.437   1.00 66.81 60  A 1 
ATOM 490  C CE1 . PHE A 1 60  ? -0.795  21.044  3.745   1.00 62.29 60  A 1 
ATOM 491  C CE2 . PHE A 1 60  ? -2.321  20.772  1.866   1.00 63.47 60  A 1 
ATOM 492  C CZ  . PHE A 1 60  ? -1.116  20.440  2.516   1.00 61.69 60  A 1 
ATOM 493  N N   . ASN A 1 61  ? -4.696  20.613  6.389   1.00 77.06 61  A 1 
ATOM 494  C CA  . ASN A 1 61  ? -4.248  19.798  7.511   1.00 75.09 61  A 1 
ATOM 495  C C   . ASN A 1 61  ? -3.198  18.784  7.035   1.00 75.90 61  A 1 
ATOM 496  O O   . ASN A 1 61  ? -3.534  17.733  6.490   1.00 72.62 61  A 1 
ATOM 497  C CB  . ASN A 1 61  ? -5.467  19.159  8.201   1.00 70.96 61  A 1 
ATOM 498  C CG  . ASN A 1 61  ? -5.089  18.435  9.479   1.00 65.34 61  A 1 
ATOM 499  O OD1 . ASN A 1 61  ? -3.927  18.285  9.830   1.00 62.20 61  A 1 
ATOM 500  N ND2 . ASN A 1 61  ? -6.056  17.965  10.226  1.00 61.11 61  A 1 
ATOM 501  N N   . ALA A 1 62  ? -1.920  19.081  7.276   1.00 73.78 62  A 1 
ATOM 502  C CA  . ALA A 1 62  ? -0.807  18.203  6.897   1.00 72.98 62  A 1 
ATOM 503  C C   . ALA A 1 62  ? -0.862  16.821  7.580   1.00 73.12 62  A 1 
ATOM 504  O O   . ALA A 1 62  ? -0.341  15.847  7.042   1.00 69.85 62  A 1 
ATOM 505  C CB  . ALA A 1 62  ? 0.505   18.930  7.215   1.00 71.72 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -1.555  16.696  8.719   1.00 74.51 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -1.756  15.408  9.387   1.00 71.64 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -2.572  14.409  8.544   1.00 71.24 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -2.479  13.203  8.771   1.00 67.74 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -2.415  15.657  10.751  1.00 68.75 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? -3.323  14.881  7.534   1.00 70.83 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? -4.071  14.020  6.607   1.00 70.24 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? -3.167  13.199  5.686   1.00 71.60 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? -3.568  12.120  5.264   1.00 70.86 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? -5.022  14.876  5.762   1.00 68.25 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? -6.156  15.510  6.579   1.00 64.53 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -6.814  16.595  5.741   1.00 62.93 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? -7.204  14.468  6.984   1.00 61.76 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? -1.941  13.667  5.410   1.00 73.42 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? -0.960  12.937  4.591   1.00 71.35 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? -0.572  11.617  5.273   1.00 71.51 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? -0.361  10.607  4.607   1.00 69.04 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? 0.276   13.830  4.319   1.00 70.84 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? -0.136  15.129  3.580   1.00 68.39 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? 1.337   13.068  3.499   1.00 68.09 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? 0.996   16.151  3.409   1.00 61.84 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -0.534  11.610  6.610   1.00 70.08 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -0.154  10.450  7.438   1.00 68.01 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -1.382  9.772   8.072   1.00 67.64 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -1.280  8.696   8.654   1.00 63.00 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? 0.893   10.881  8.490   1.00 65.89 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? 1.552   9.694   9.196   1.00 61.58 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? 2.029   11.707  7.868   1.00 62.80 66  A 1 
ATOM 534  N N   . SER A 1 67  ? -2.569  10.377  7.956   1.00 68.14 67  A 1 
ATOM 535  C CA  . SER A 1 67  ? -3.804  9.834   8.521   1.00 67.24 67  A 1 
ATOM 536  C C   . SER A 1 67  ? -4.248  8.567   7.784   1.00 68.84 67  A 1 
ATOM 537  O O   . SER A 1 67  ? -4.328  8.522   6.552   1.00 64.73 67  A 1 
ATOM 538  C CB  . SER A 1 67  ? -4.925  10.874  8.508   1.00 62.21 67  A 1 
ATOM 539  O OG  . SER A 1 67  ? -6.084  10.321  9.107   1.00 54.91 67  A 1 
ATOM 540  N N   . SER A 1 68  ? -4.577  7.535   8.559   1.00 63.50 68  A 1 
ATOM 541  C CA  . SER A 1 68  ? -5.051  6.243   8.061   1.00 61.11 68  A 1 
ATOM 542  C C   . SER A 1 68  ? -6.559  6.185   7.791   1.00 62.61 68  A 1 
ATOM 543  O O   . SER A 1 68  ? -7.042  5.127   7.417   1.00 56.13 68  A 1 
ATOM 544  C CB  . SER A 1 68  ? -4.639  5.139   9.040   1.00 53.92 68  A 1 
ATOM 545  O OG  . SER A 1 68  ? -5.186  5.374   10.323  1.00 49.58 68  A 1 
ATOM 546  N N   . GLY A 1 69  ? -7.307  7.284   7.964   1.00 72.24 69  A 1 
ATOM 547  C CA  . GLY A 1 69  ? -8.748  7.369   7.699   1.00 73.37 69  A 1 
ATOM 548  C C   . GLY A 1 69  ? -9.099  8.324   6.552   1.00 76.61 69  A 1 
ATOM 549  O O   . GLY A 1 69  ? -8.234  9.049   6.060   1.00 72.30 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? -10.371 8.355   6.135   1.00 80.19 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? -10.919 9.258   5.116   1.00 81.64 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? -11.037 8.658   3.710   1.00 84.83 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? -10.459 7.614   3.395   1.00 81.24 70  A 1 
ATOM 554  N N   . MET A 1 71  ? -11.799 9.334   2.847   1.00 87.71 71  A 1 
ATOM 555  C CA  . MET A 1 71  ? -12.180 8.859   1.509   1.00 89.80 71  A 1 
ATOM 556  C C   . MET A 1 71  ? -11.245 9.378   0.413   1.00 91.62 71  A 1 
ATOM 557  O O   . MET A 1 71  ? -10.978 10.577  0.385   1.00 87.37 71  A 1 
ATOM 558  C CB  . MET A 1 71  ? -13.634 9.278   1.242   1.00 84.92 71  A 1 
ATOM 559  C CG  . MET A 1 71  ? -14.205 8.692   -0.051  1.00 81.40 71  A 1 
ATOM 560  S SD  . MET A 1 71  ? -15.980 8.984   -0.248  1.00 77.30 71  A 1 
ATOM 561  C CE  . MET A 1 71  ? -16.268 8.163   -1.827  1.00 68.20 71  A 1 
ATOM 562  N N   . PRO A 1 72  ? -10.777 8.523   -0.537  1.00 91.73 72  A 1 
ATOM 563  C CA  . PRO A 1 72  ? -10.878 7.060   -0.576  1.00 91.83 72  A 1 
ATOM 564  C C   . PRO A 1 72  ? -9.812  6.368   0.293   1.00 91.66 72  A 1 
ATOM 565  O O   . PRO A 1 72  ? -8.820  6.982   0.694   1.00 87.56 72  A 1 
ATOM 566  C CB  . PRO A 1 72  ? -10.709 6.708   -2.059  1.00 89.87 72  A 1 
ATOM 567  C CG  . PRO A 1 72  ? -9.742  7.788   -2.555  1.00 88.38 72  A 1 
ATOM 568  C CD  . PRO A 1 72  ? -10.139 9.016   -1.752  1.00 90.93 72  A 1 
ATOM 569  N N   . SER A 1 73  ? -9.966  5.059   0.561   1.00 91.89 73  A 1 
ATOM 570  C CA  . SER A 1 73  ? -8.951  4.265   1.265   1.00 92.13 73  A 1 
ATOM 571  C C   . SER A 1 73  ? -7.689  4.095   0.418   1.00 93.23 73  A 1 
ATOM 572  O O   . SER A 1 73  ? -7.660  3.350   -0.561  1.00 92.82 73  A 1 
ATOM 573  C CB  . SER A 1 73  ? -9.513  2.902   1.673   1.00 91.47 73  A 1 
ATOM 574  O OG  . SER A 1 73  ? -8.514  2.136   2.328   1.00 85.46 73  A 1 
ATOM 575  N N   . SER A 1 74  ? -6.597  4.756   0.821   1.00 93.77 74  A 1 
ATOM 576  C CA  . SER A 1 74  ? -5.324  4.732   0.090   1.00 93.66 74  A 1 
ATOM 577  C C   . SER A 1 74  ? -4.621  3.372   0.133   1.00 94.32 74  A 1 
ATOM 578  O O   . SER A 1 74  ? -4.031  2.961   -0.861  1.00 93.44 74  A 1 
ATOM 579  C CB  . SER A 1 74  ? -4.399  5.832   0.617   1.00 92.32 74  A 1 
ATOM 580  O OG  . SER A 1 74  ? -4.261  5.780   2.025   1.00 85.14 74  A 1 
ATOM 581  N N   . HIS A 1 75  ? -4.714  2.635   1.242   1.00 94.21 75  A 1 
ATOM 582  C CA  . HIS A 1 75  ? -4.151  1.286   1.341   1.00 94.41 75  A 1 
ATOM 583  C C   . HIS A 1 75  ? -4.901  0.295   0.447   1.00 95.89 75  A 1 
ATOM 584  O O   . HIS A 1 75  ? -4.274  -0.505  -0.238  1.00 95.67 75  A 1 
ATOM 585  C CB  . HIS A 1 75  ? -4.179  0.808   2.797   1.00 92.46 75  A 1 
ATOM 586  C CG  . HIS A 1 75  ? -3.241  1.572   3.695   1.00 89.10 75  A 1 
ATOM 587  N ND1 . HIS A 1 75  ? -3.486  2.777   4.308   1.00 78.96 75  A 1 
ATOM 588  C CD2 . HIS A 1 75  ? -1.975  1.190   4.055   1.00 78.45 75  A 1 
ATOM 589  C CE1 . HIS A 1 75  ? -2.392  3.117   5.015   1.00 79.44 75  A 1 
ATOM 590  N NE2 . HIS A 1 75  ? -1.451  2.183   4.895   1.00 81.11 75  A 1 
ATOM 591  N N   . THR A 1 76  ? -6.229  0.392   0.386   1.00 95.51 76  A 1 
ATOM 592  C CA  . THR A 1 76  ? -7.034  -0.414  -0.538  1.00 96.36 76  A 1 
ATOM 593  C C   . THR A 1 76  ? -6.670  -0.111  -1.987  1.00 97.14 76  A 1 
ATOM 594  O O   . THR A 1 76  ? -6.416  -1.036  -2.749  1.00 97.23 76  A 1 
ATOM 595  C CB  . THR A 1 76  ? -8.526  -0.172  -0.312  1.00 96.11 76  A 1 
ATOM 596  O OG1 . THR A 1 76  ? -8.852  -0.451  1.032   1.00 93.31 76  A 1 
ATOM 597  C CG2 . THR A 1 76  ? -9.385  -1.071  -1.189  1.00 93.44 76  A 1 
ATOM 598  N N   . SER A 1 77  ? -6.549  1.168   -2.356  1.00 96.67 77  A 1 
ATOM 599  C CA  . SER A 1 77  ? -6.133  1.585   -3.699  1.00 97.18 77  A 1 
ATOM 600  C C   . SER A 1 77  ? -4.755  1.027   -4.073  1.00 97.60 77  A 1 
ATOM 601  O O   . SER A 1 77  ? -4.566  0.536   -5.179  1.00 97.57 77  A 1 
ATOM 602  C CB  . SER A 1 77  ? -6.127  3.110   -3.768  1.00 97.00 77  A 1 
ATOM 603  O OG  . SER A 1 77  ? -6.047  3.559   -5.098  1.00 88.50 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -3.815  1.028   -3.132  1.00 97.04 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -2.472  0.478   -3.317  1.00 97.22 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -2.497  -1.025  -3.631  1.00 97.70 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -1.968  -1.451  -4.654  1.00 97.57 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -1.648  0.780   -2.058  1.00 96.70 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -0.210  0.314   -2.121  1.00 96.30 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? 0.145   -0.974  -1.686  1.00 94.30 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? 0.783   1.177   -2.611  1.00 94.23 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? 1.482   -1.398  -1.755  1.00 93.05 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? 2.119   0.756   -2.675  1.00 93.02 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? 2.471   -0.535  -2.252  1.00 93.30 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? -3.132  -1.836  -2.776  1.00 97.69 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? -3.120  -3.301  -2.935  1.00 97.83 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? -3.961  -3.767  -4.122  1.00 98.10 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? -3.565  -4.699  -4.815  1.00 97.93 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? -3.534  -4.046  -1.649  1.00 97.21 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? -2.554  -3.747  -0.509  1.00 94.85 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? -4.959  -3.732  -1.184  1.00 94.52 79  A 1 
ATOM 622  N N   . THR A 1 80  ? -5.078  -3.106  -4.420  1.00 98.06 80  A 1 
ATOM 623  C CA  . THR A 1 80  ? -5.912  -3.469  -5.576  1.00 98.12 80  A 1 
ATOM 624  C C   . THR A 1 80  ? -5.266  -3.072  -6.897  1.00 98.35 80  A 1 
ATOM 625  O O   . THR A 1 80  ? -5.352  -3.841  -7.850  1.00 98.08 80  A 1 
ATOM 626  C CB  . THR A 1 80  ? -7.323  -2.879  -5.496  1.00 97.35 80  A 1 
ATOM 627  O OG1 . THR A 1 80  ? -7.277  -1.484  -5.329  1.00 86.65 80  A 1 
ATOM 628  C CG2 . THR A 1 80  ? -8.116  -3.470  -4.336  1.00 86.97 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? -4.550  -1.944  -6.962  1.00 97.86 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? -3.762  -1.583  -8.137  1.00 97.98 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? -2.660  -2.612  -8.402  1.00 98.08 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? -2.520  -3.085  -9.527  1.00 97.93 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? -3.169  -0.182  -7.953  1.00 97.95 81  A 1 
ATOM 634  N N   . MET A 1 82  ? -1.924  -3.004  -7.370  1.00 98.04 82  A 1 
ATOM 635  C CA  . MET A 1 82  ? -0.905  -4.051  -7.457  1.00 97.82 82  A 1 
ATOM 636  C C   . MET A 1 82  ? -1.497  -5.359  -7.990  1.00 98.02 82  A 1 
ATOM 637  O O   . MET A 1 82  ? -1.024  -5.877  -8.997  1.00 97.72 82  A 1 
ATOM 638  C CB  . MET A 1 82  ? -0.279  -4.249  -6.069  1.00 96.89 82  A 1 
ATOM 639  C CG  . MET A 1 82  ? 0.818   -5.312  -6.060  1.00 92.49 82  A 1 
ATOM 640  S SD  . MET A 1 82  ? 1.435   -5.715  -4.404  1.00 89.00 82  A 1 
ATOM 641  C CE  . MET A 1 82  ? 0.012   -6.648  -3.768  1.00 78.53 82  A 1 
ATOM 642  N N   . THR A 1 83  ? -2.549  -5.866  -7.362  1.00 98.27 83  A 1 
ATOM 643  C CA  . THR A 1 83  ? -3.186  -7.139  -7.733  1.00 98.26 83  A 1 
ATOM 644  C C   . THR A 1 83  ? -3.746  -7.114  -9.152  1.00 98.33 83  A 1 
ATOM 645  O O   . THR A 1 83  ? -3.528  -8.052  -9.912  1.00 97.99 83  A 1 
ATOM 646  C CB  . THR A 1 83  ? -4.301  -7.480  -6.739  1.00 97.94 83  A 1 
ATOM 647  O OG1 . THR A 1 83  ? -3.723  -7.617  -5.469  1.00 94.88 83  A 1 
ATOM 648  C CG2 . THR A 1 83  ? -5.022  -8.791  -7.048  1.00 95.13 83  A 1 
ATOM 649  N N   . THR A 1 84  ? -4.415  -6.038  -9.534  1.00 98.23 84  A 1 
ATOM 650  C CA  . THR A 1 84  ? -4.993  -5.896  -10.879 1.00 98.23 84  A 1 
ATOM 651  C C   . THR A 1 84  ? -3.903  -5.837  -11.942 1.00 98.20 84  A 1 
ATOM 652  O O   . THR A 1 84  ? -4.007  -6.521  -12.957 1.00 97.83 84  A 1 
ATOM 653  C CB  . THR A 1 84  ? -5.878  -4.648  -10.970 1.00 98.12 84  A 1 
ATOM 654  O OG1 . THR A 1 84  ? -6.892  -4.702  -9.995  1.00 95.34 84  A 1 
ATOM 655  C CG2 . THR A 1 84  ? -6.579  -4.518  -12.323 1.00 95.33 84  A 1 
ATOM 656  N N   . TYR A 1 85  ? -2.831  -5.067  -11.713 1.00 98.01 85  A 1 
ATOM 657  C CA  . TYR A 1 85  ? -1.722  -4.973  -12.664 1.00 97.81 85  A 1 
ATOM 658  C C   . TYR A 1 85  ? -1.010  -6.320  -12.845 1.00 97.69 85  A 1 
ATOM 659  O O   . TYR A 1 85  ? -0.751  -6.723  -13.977 1.00 97.08 85  A 1 
ATOM 660  C CB  . TYR A 1 85  ? -0.749  -3.880  -12.214 1.00 97.54 85  A 1 
ATOM 661  C CG  . TYR A 1 85  ? 0.287   -3.538  -13.268 1.00 97.40 85  A 1 
ATOM 662  C CD1 . TYR A 1 85  ? 1.479   -4.275  -13.361 1.00 95.89 85  A 1 
ATOM 663  C CD2 . TYR A 1 85  ? 0.043   -2.486  -14.171 1.00 96.14 85  A 1 
ATOM 664  C CE1 . TYR A 1 85  ? 2.427   -3.965  -14.356 1.00 95.44 85  A 1 
ATOM 665  C CE2 . TYR A 1 85  ? 0.990   -2.169  -15.161 1.00 95.64 85  A 1 
ATOM 666  C CZ  . TYR A 1 85  ? 2.183   -2.911  -15.255 1.00 95.92 85  A 1 
ATOM 667  O OH  . TYR A 1 85  ? 3.100   -2.607  -16.213 1.00 94.62 85  A 1 
ATOM 668  N N   . ILE A 1 86  ? -0.753  -7.049  -11.750 1.00 97.91 86  A 1 
ATOM 669  C CA  . ILE A 1 86  ? -0.213  -8.416  -11.811 1.00 97.72 86  A 1 
ATOM 670  C C   . ILE A 1 86  ? -1.158  -9.315  -12.615 1.00 97.70 86  A 1 
ATOM 671  O O   . ILE A 1 86  ? -0.699  -10.014 -13.506 1.00 97.15 86  A 1 
ATOM 672  C CB  . ILE A 1 86  ? 0.036   -8.984  -10.393 1.00 97.43 86  A 1 
ATOM 673  C CG1 . ILE A 1 86  ? 1.172   -8.221  -9.679  1.00 96.33 86  A 1 
ATOM 674  C CG2 . ILE A 1 86  ? 0.402   -10.482 -10.450 1.00 96.07 86  A 1 
ATOM 675  C CD1 . ILE A 1 86  ? 1.269   -8.525  -8.178  1.00 94.17 86  A 1 
ATOM 676  N N   . GLY A 1 87  ? -2.465  -9.265  -12.371 1.00 97.82 87  A 1 
ATOM 677  C CA  . GLY A 1 87  ? -3.449  -10.062 -13.106 1.00 97.65 87  A 1 
ATOM 678  C C   . GLY A 1 87  ? -3.426  -9.812  -14.613 1.00 97.65 87  A 1 
ATOM 679  O O   . GLY A 1 87  ? -3.491  -10.758 -15.395 1.00 97.08 87  A 1 
ATOM 680  N N   . ILE A 1 88  ? -3.269  -8.565  -15.029 1.00 97.64 88  A 1 
ATOM 681  C CA  . ILE A 1 88  ? -3.201  -8.207  -16.453 1.00 97.39 88  A 1 
ATOM 682  C C   . ILE A 1 88  ? -1.887  -8.682  -17.095 1.00 96.94 88  A 1 
ATOM 683  O O   . ILE A 1 88  ? -1.898  -9.116  -18.245 1.00 95.81 88  A 1 
ATOM 684  C CB  . ILE A 1 88  ? -3.413  -6.684  -16.626 1.00 97.35 88  A 1 
ATOM 685  C CG1 . ILE A 1 88  ? -4.849  -6.284  -16.207 1.00 96.55 88  A 1 
ATOM 686  C CG2 . ILE A 1 88  ? -3.173  -6.252  -18.088 1.00 96.07 88  A 1 
ATOM 687  C CD1 . ILE A 1 88  ? -5.042  -4.774  -16.014 1.00 93.54 88  A 1 
ATOM 688  N N   . LYS A 1 89  ? -0.750  -8.603  -16.387 1.00 96.45 89  A 1 
ATOM 689  C CA  . LYS A 1 89  ? 0.574   -8.928  -16.954 1.00 95.54 89  A 1 
ATOM 690  C C   . LYS A 1 89  ? 0.944   -10.409 -16.842 1.00 95.40 89  A 1 
ATOM 691  O O   . LYS A 1 89  ? 1.500   -10.952 -17.792 1.00 93.65 89  A 1 
ATOM 692  C CB  . LYS A 1 89  ? 1.654   -8.045  -16.305 1.00 94.71 89  A 1 
ATOM 693  C CG  . LYS A 1 89  ? 1.536   -6.547  -16.647 1.00 90.70 89  A 1 
ATOM 694  C CD  . LYS A 1 89  ? 1.745   -6.198  -18.137 1.00 85.26 89  A 1 
ATOM 695  C CE  . LYS A 1 89  ? 1.805   -4.674  -18.260 1.00 80.45 89  A 1 
ATOM 696  N NZ  . LYS A 1 89  ? 2.066   -4.155  -19.623 1.00 71.97 89  A 1 
ATOM 697  N N   . GLU A 1 90  ? 0.631   -11.042 -15.721 1.00 95.65 90  A 1 
ATOM 698  C CA  . GLU A 1 90  ? 1.030   -12.425 -15.415 1.00 94.91 90  A 1 
ATOM 699  C C   . GLU A 1 90  ? -0.101  -13.446 -15.645 1.00 95.44 90  A 1 
ATOM 700  O O   . GLU A 1 90  ? 0.131   -14.650 -15.603 1.00 92.52 90  A 1 
ATOM 701  C CB  . GLU A 1 90  ? 1.530   -12.507 -13.960 1.00 93.50 90  A 1 
ATOM 702  C CG  . GLU A 1 90  ? 2.694   -11.564 -13.618 1.00 89.58 90  A 1 
ATOM 703  C CD  . GLU A 1 90  ? 4.006   -11.883 -14.354 1.00 86.54 90  A 1 
ATOM 704  O OE1 . GLU A 1 90  ? 4.819   -10.938 -14.509 1.00 78.98 90  A 1 
ATOM 705  O OE2 . GLU A 1 90  ? 4.227   -13.062 -14.699 1.00 78.45 90  A 1 
ATOM 706  N N   . GLY A 1 91  ? -1.320  -12.977 -15.887 1.00 95.96 91  A 1 
ATOM 707  C CA  . GLY A 1 91  ? -2.509  -13.825 -16.023 1.00 96.47 91  A 1 
ATOM 708  C C   . GLY A 1 91  ? -3.253  -14.027 -14.698 1.00 97.13 91  A 1 
ATOM 709  O O   . GLY A 1 91  ? -2.654  -14.244 -13.643 1.00 95.89 91  A 1 
ATOM 710  N N   . PHE A 1 92  ? -4.582  -13.953 -14.752 1.00 96.33 92  A 1 
ATOM 711  C CA  . PHE A 1 92  ? -5.452  -14.085 -13.571 1.00 96.38 92  A 1 
ATOM 712  C C   . PHE A 1 92  ? -5.493  -15.507 -12.981 1.00 96.74 92  A 1 
ATOM 713  O O   . PHE A 1 92  ? -5.960  -15.685 -11.856 1.00 94.98 92  A 1 
ATOM 714  C CB  . PHE A 1 92  ? -6.866  -13.592 -13.917 1.00 95.49 92  A 1 
ATOM 715  C CG  . PHE A 1 92  ? -6.974  -12.080 -14.020 1.00 95.44 92  A 1 
ATOM 716  C CD1 . PHE A 1 92  ? -7.099  -11.309 -12.845 1.00 92.57 92  A 1 
ATOM 717  C CD2 . PHE A 1 92  ? -6.936  -11.439 -15.271 1.00 92.93 92  A 1 
ATOM 718  C CE1 . PHE A 1 92  ? -7.185  -9.906  -12.925 1.00 91.28 92  A 1 
ATOM 719  C CE2 . PHE A 1 92  ? -7.018  -10.037 -15.351 1.00 91.37 92  A 1 
ATOM 720  C CZ  . PHE A 1 92  ? -7.145  -9.269  -14.178 1.00 92.30 92  A 1 
ATOM 721  N N   . ASP A 1 93  ? -4.994  -16.496 -13.705 1.00 96.35 93  A 1 
ATOM 722  C CA  . ASP A 1 93  ? -4.830  -17.889 -13.282 1.00 96.54 93  A 1 
ATOM 723  C C   . ASP A 1 93  ? -3.504  -18.149 -12.541 1.00 96.79 93  A 1 
ATOM 724  O O   . ASP A 1 93  ? -3.291  -19.237 -12.002 1.00 95.51 93  A 1 
ATOM 725  C CB  . ASP A 1 93  ? -4.967  -18.790 -14.520 1.00 95.89 93  A 1 
ATOM 726  C CG  . ASP A 1 93  ? -3.876  -18.567 -15.578 1.00 92.77 93  A 1 
ATOM 727  O OD1 . ASP A 1 93  ? -3.472  -17.397 -15.781 1.00 86.39 93  A 1 
ATOM 728  O OD2 . ASP A 1 93  ? -3.476  -19.578 -16.202 1.00 86.64 93  A 1 
ATOM 729  N N   . SER A 1 94  ? -2.610  -17.159 -12.462 1.00 96.23 94  A 1 
ATOM 730  C CA  . SER A 1 94  ? -1.302  -17.302 -11.828 1.00 96.36 94  A 1 
ATOM 731  C C   . SER A 1 94  ? -1.377  -17.386 -10.295 1.00 97.04 94  A 1 
ATOM 732  O O   . SER A 1 94  ? -2.193  -16.742 -9.625  1.00 96.42 94  A 1 
ATOM 733  C CB  . SER A 1 94  ? -0.350  -16.190 -12.285 1.00 95.35 94  A 1 
ATOM 734  O OG  . SER A 1 94  ? -0.739  -14.943 -11.752 1.00 91.59 94  A 1 
ATOM 735  N N   . SER A 1 95  ? -0.449  -18.147 -9.704  1.00 97.22 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? -0.327  -18.264 -8.242  1.00 97.23 95  A 1 
ATOM 737  C C   . SER A 1 95  ? -0.025  -16.929 -7.547  1.00 97.53 95  A 1 
ATOM 738  O O   . SER A 1 95  ? -0.481  -16.697 -6.425  1.00 96.50 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? 0.765   -19.285 -7.904  1.00 96.56 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? 1.997   -18.923 -8.502  1.00 90.24 95  A 1 
ATOM 741  N N   . ILE A 1 96  ? 0.696   -16.026 -8.221  1.00 97.15 96  A 1 
ATOM 742  C CA  . ILE A 1 96  ? 1.007   -14.697 -7.677  1.00 96.95 96  A 1 
ATOM 743  C C   . ILE A 1 96  ? -0.237  -13.793 -7.620  1.00 97.33 96  A 1 
ATOM 744  O O   . ILE A 1 96  ? -0.378  -13.000 -6.684  1.00 96.79 96  A 1 
ATOM 745  C CB  . ILE A 1 96  ? 2.190   -14.060 -8.447  1.00 95.53 96  A 1 
ATOM 746  C CG1 . ILE A 1 96  ? 2.738   -12.785 -7.768  1.00 85.95 96  A 1 
ATOM 747  C CG2 . ILE A 1 96  ? 1.851   -13.741 -9.915  1.00 84.62 96  A 1 
ATOM 748  C CD1 . ILE A 1 96  ? 3.327   -13.033 -6.374  1.00 76.77 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? -1.185  -13.957 -8.557  1.00 97.50 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? -2.491  -13.283 -8.480  1.00 97.64 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? -3.304  -13.828 -7.320  1.00 97.89 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? -3.824  -13.034 -6.536  1.00 97.51 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? -3.279  -13.385 -9.795  1.00 96.88 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? -4.747  -12.954 -9.650  1.00 94.28 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? -2.635  -12.461 -10.824 1.00 93.72 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? -3.358  -15.144 -7.141  1.00 97.93 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? -4.064  -15.728 -6.001  1.00 97.84 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? -3.520  -15.200 -4.659  1.00 97.92 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? -4.293  -14.770 -3.799  1.00 97.53 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? -3.968  -17.259 -6.099  1.00 97.55 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? -2.190  -15.145 -4.511  1.00 97.91 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? -1.541  -14.602 -3.312  1.00 97.71 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? -1.867  -13.116 -3.093  1.00 97.72 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? -2.261  -12.715 -1.995  1.00 96.98 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? -0.022  -14.829 -3.432  1.00 97.04 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 0.788   -14.312 -2.226  1.00 89.73 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 0.455   -15.071 -0.941  1.00 82.97 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 2.284   -14.468 -2.504  1.00 83.16 99  A 1 
ATOM 769  N N   . SER A 1 100 ? -1.717  -12.296 -4.131  1.00 97.45 100 A 1 
ATOM 770  C CA  . SER A 1 100 ? -1.973  -10.851 -4.039  1.00 97.20 100 A 1 
ATOM 771  C C   . SER A 1 100 ? -3.454  -10.525 -3.809  1.00 97.24 100 A 1 
ATOM 772  O O   . SER A 1 100 ? -3.768  -9.580  -3.080  1.00 96.15 100 A 1 
ATOM 773  C CB  . SER A 1 100 ? -1.431  -10.129 -5.277  1.00 96.30 100 A 1 
ATOM 774  O OG  . SER A 1 100 ? -2.036  -10.612 -6.450  1.00 82.40 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? -4.370  -11.340 -4.341  1.00 97.88 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? -5.808  -11.216 -4.103  1.00 97.57 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? -6.158  -11.511 -2.642  1.00 97.52 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? -6.819  -10.694 -2.001  1.00 96.55 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? -6.563  -12.144 -5.071  1.00 96.79 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? -8.096  -12.029 -4.978  1.00 88.21 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? -8.596  -10.648 -5.403  1.00 83.93 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? -8.746  -13.077 -5.882  1.00 83.54 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? -5.667  -12.626 -2.091  1.00 98.08 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? -5.860  -12.956 -0.666  1.00 97.91 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? -5.305  -11.844 0.223   1.00 97.60 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? -5.993  -11.382 1.134   1.00 96.71 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? -5.218  -14.317 -0.321  1.00 97.66 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? -5.209  -14.591 1.191   1.00 95.60 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? -6.001  -15.462 -0.981  1.00 95.38 102 A 1 
ATOM 790  N N   . PHE A 1 103 ? -4.096  -11.358 -0.075  1.00 97.31 103 A 1 
ATOM 791  C CA  . PHE A 1 103 ? -3.498  -10.241 0.656   1.00 96.35 103 A 1 
ATOM 792  C C   . PHE A 1 103 ? -4.367  -8.973  0.592   1.00 95.87 103 A 1 
ATOM 793  O O   . PHE A 1 103 ? -4.622  -8.340  1.619   1.00 94.07 103 A 1 
ATOM 794  C CB  . PHE A 1 103 ? -2.092  -9.986  0.100   1.00 95.01 103 A 1 
ATOM 795  C CG  . PHE A 1 103 ? -1.361  -8.886  0.837   1.00 90.55 103 A 1 
ATOM 796  C CD1 . PHE A 1 103 ? -1.266  -7.596  0.281   1.00 83.53 103 A 1 
ATOM 797  C CD2 . PHE A 1 103 ? -0.795  -9.148  2.098   1.00 82.80 103 A 1 
ATOM 798  C CE1 . PHE A 1 103 ? -0.598  -6.577  0.984   1.00 77.78 103 A 1 
ATOM 799  C CE2 . PHE A 1 103 ? -0.132  -8.129  2.800   1.00 77.95 103 A 1 
ATOM 800  C CZ  . PHE A 1 103 ? -0.031  -6.842  2.242   1.00 77.62 103 A 1 
ATOM 801  N N   . SER A 1 104 ? -4.886  -8.637  -0.587  1.00 97.15 104 A 1 
ATOM 802  C CA  . SER A 1 104 ? -5.778  -7.483  -0.772  1.00 96.71 104 A 1 
ATOM 803  C C   . SER A 1 104 ? -7.067  -7.617  0.036   1.00 96.12 104 A 1 
ATOM 804  O O   . SER A 1 104 ? -7.487  -6.662  0.691   1.00 94.47 104 A 1 
ATOM 805  C CB  . SER A 1 104 ? -6.132  -7.301  -2.252  1.00 96.47 104 A 1 
ATOM 806  O OG  . SER A 1 104 ? -4.967  -7.042  -2.999  1.00 88.67 104 A 1 
ATOM 807  N N   . LEU A 1 105 ? -7.675  -8.802  0.050   1.00 96.55 105 A 1 
ATOM 808  C CA  . LEU A 1 105 ? -8.881  -9.076  0.833   1.00 95.97 105 A 1 
ATOM 809  C C   . LEU A 1 105 ? -8.628  -8.935  2.338   1.00 95.33 105 A 1 
ATOM 810  O O   . LEU A 1 105 ? -9.437  -8.315  3.030   1.00 93.96 105 A 1 
ATOM 811  C CB  . LEU A 1 105 ? -9.409  -10.483 0.499   1.00 95.80 105 A 1 
ATOM 812  C CG  . LEU A 1 105 ? -10.021 -10.620 -0.909  1.00 91.89 105 A 1 
ATOM 813  C CD1 . LEU A 1 105 ? -10.320 -12.091 -1.191  1.00 88.00 105 A 1 
ATOM 814  C CD2 . LEU A 1 105 ? -11.322 -9.830  -1.058  1.00 88.07 105 A 1 
ATOM 815  N N   . VAL A 1 106 ? -7.491  -9.433  2.843   1.00 95.97 106 A 1 
ATOM 816  C CA  . VAL A 1 106 ? -7.102  -9.274  4.256   1.00 95.27 106 A 1 
ATOM 817  C C   . VAL A 1 106 ? -6.928  -7.796  4.615   1.00 94.24 106 A 1 
ATOM 818  O O   . VAL A 1 106 ? -7.471  -7.346  5.623   1.00 92.58 106 A 1 
ATOM 819  C CB  . VAL A 1 106 ? -5.827  -10.085 4.568   1.00 95.00 106 A 1 
ATOM 820  C CG1 . VAL A 1 106 ? -5.274  -9.787  5.970   1.00 93.70 106 A 1 
ATOM 821  C CG2 . VAL A 1 106 ? -6.119  -11.592 4.512   1.00 93.86 106 A 1 
ATOM 822  N N   . VAL A 1 107 ? -6.232  -7.017  3.775   1.00 95.04 107 A 1 
ATOM 823  C CA  . VAL A 1 107 ? -6.040  -5.571  3.996   1.00 93.92 107 A 1 
ATOM 824  C C   . VAL A 1 107 ? -7.373  -4.820  3.988   1.00 93.03 107 A 1 
ATOM 825  O O   . VAL A 1 107 ? -7.601  -3.960  4.842   1.00 91.41 107 A 1 
ATOM 826  C CB  . VAL A 1 107 ? -5.070  -4.988  2.945   1.00 93.51 107 A 1 
ATOM 827  C CG1 . VAL A 1 107 ? -5.005  -3.452  2.980   1.00 92.42 107 A 1 
ATOM 828  C CG2 . VAL A 1 107 ? -3.646  -5.505  3.181   1.00 92.83 107 A 1 
ATOM 829  N N   . MET A 1 108 ? -8.271  -5.138  3.054   1.00 94.42 108 A 1 
ATOM 830  C CA  . MET A 1 108 ? -9.598  -4.510  2.987   1.00 94.16 108 A 1 
ATOM 831  C C   . MET A 1 108 ? -10.467 -4.876  4.194   1.00 93.37 108 A 1 
ATOM 832  O O   . MET A 1 108 ? -11.138 -4.004  4.753   1.00 91.85 108 A 1 
ATOM 833  C CB  . MET A 1 108 ? -10.304 -4.911  1.686   1.00 94.58 108 A 1 
ATOM 834  C CG  . MET A 1 108 ? -9.676  -4.229  0.467   1.00 93.08 108 A 1 
ATOM 835  S SD  . MET A 1 108 ? -10.570 -4.466  -1.093  1.00 91.66 108 A 1 
ATOM 836  C CE  . MET A 1 108 ? -10.275 -6.221  -1.402  1.00 82.91 108 A 1 
ATOM 837  N N   . TYR A 1 109 ? -10.436 -6.135  4.629   1.00 93.31 109 A 1 
ATOM 838  C CA  . TYR A 1 109 ? -11.178 -6.599  5.797   1.00 92.16 109 A 1 
ATOM 839  C C   . TYR A 1 109 ? -10.685 -5.934  7.087   1.00 91.04 109 A 1 
ATOM 840  O O   . TYR A 1 109 ? -11.498 -5.441  7.873   1.00 89.00 109 A 1 
ATOM 841  C CB  . TYR A 1 109 ? -11.085 -8.128  5.878   1.00 92.02 109 A 1 
ATOM 842  C CG  . TYR A 1 109 ? -11.883 -8.698  7.036   1.00 90.57 109 A 1 
ATOM 843  C CD1 . TYR A 1 109 ? -11.252 -8.973  8.266   1.00 86.80 109 A 1 
ATOM 844  C CD2 . TYR A 1 109 ? -13.265 -8.915  6.893   1.00 87.74 109 A 1 
ATOM 845  C CE1 . TYR A 1 109 ? -12.002 -9.472  9.348   1.00 86.64 109 A 1 
ATOM 846  C CE2 . TYR A 1 109 ? -14.019 -9.415  7.974   1.00 86.45 109 A 1 
ATOM 847  C CZ  . TYR A 1 109 ? -13.385 -9.693  9.201   1.00 86.65 109 A 1 
ATOM 848  O OH  . TYR A 1 109 ? -14.109 -10.178 10.249  1.00 84.44 109 A 1 
ATOM 849  N N   . ASP A 1 110 ? -9.365  -5.847  7.295   1.00 91.35 110 A 1 
ATOM 850  C CA  . ASP A 1 110 ? -8.771  -5.139  8.439   1.00 89.53 110 A 1 
ATOM 851  C C   . ASP A 1 110 ? -9.165  -3.653  8.453   1.00 88.29 110 A 1 
ATOM 852  O O   . ASP A 1 110 ? -9.578  -3.114  9.485   1.00 83.93 110 A 1 
ATOM 853  C CB  . ASP A 1 110 ? -7.240  -5.286  8.408   1.00 87.74 110 A 1 
ATOM 854  C CG  . ASP A 1 110 ? -6.591  -4.574  9.603   1.00 79.61 110 A 1 
ATOM 855  O OD1 . ASP A 1 110 ? -6.868  -5.010  10.740  1.00 74.82 110 A 1 
ATOM 856  O OD2 . ASP A 1 110 ? -5.864  -3.569  9.394   1.00 75.01 110 A 1 
ATOM 857  N N   . ALA A 1 111 ? -9.118  -3.003  7.292   1.00 90.41 111 A 1 
ATOM 858  C CA  . ALA A 1 111 ? -9.446  -1.586  7.162   1.00 88.76 111 A 1 
ATOM 859  C C   . ALA A 1 111 ? -10.890 -1.261  7.578   1.00 87.55 111 A 1 
ATOM 860  O O   . ALA A 1 111 ? -11.126 -0.215  8.191   1.00 83.81 111 A 1 
ATOM 861  C CB  . ALA A 1 111 ? -9.174  -1.160  5.714   1.00 87.94 111 A 1 
ATOM 862  N N   . VAL A 1 112 ? -11.855 -2.125  7.260   1.00 87.76 112 A 1 
ATOM 863  C CA  . VAL A 1 112 ? -13.277 -1.940  7.611   1.00 86.64 112 A 1 
ATOM 864  C C   . VAL A 1 112 ? -13.595 -2.450  9.017   1.00 84.44 112 A 1 
ATOM 865  O O   . VAL A 1 112 ? -14.342 -1.805  9.752   1.00 79.10 112 A 1 
ATOM 866  C CB  . VAL A 1 112 ? -14.194 -2.640  6.584   1.00 86.39 112 A 1 
ATOM 867  C CG1 . VAL A 1 112 ? -15.683 -2.537  6.956   1.00 79.11 112 A 1 
ATOM 868  C CG2 . VAL A 1 112 ? -14.050 -2.018  5.198   1.00 80.16 112 A 1 
ATOM 869  N N   . GLY A 1 113 ? -13.072 -3.624  9.373   1.00 84.52 113 A 1 
ATOM 870  C CA  . GLY A 1 113 ? -13.480 -4.353  10.572  1.00 82.18 113 A 1 
ATOM 871  C C   . GLY A 1 113 ? -12.679 -3.972  11.808  1.00 82.72 113 A 1 
ATOM 872  O O   . GLY A 1 113 ? -13.187 -3.315  12.714  1.00 78.72 113 A 1 
ATOM 873  N N   . VAL A 1 114 ? -11.409 -4.371  11.852  1.00 79.35 114 A 1 
ATOM 874  C CA  . VAL A 1 114 ? -10.590 -4.338  13.075  1.00 79.26 114 A 1 
ATOM 875  C C   . VAL A 1 114 ? -10.320 -2.907  13.531  1.00 79.51 114 A 1 
ATOM 876  O O   . VAL A 1 114 ? -10.535 -2.568  14.695  1.00 76.46 114 A 1 
ATOM 877  C CB  . VAL A 1 114 ? -9.272  -5.116  12.877  1.00 76.48 114 A 1 
ATOM 878  C CG1 . VAL A 1 114 ? -8.431  -5.133  14.156  1.00 71.52 114 A 1 
ATOM 879  C CG2 . VAL A 1 114 ? -9.543  -6.568  12.465  1.00 73.73 114 A 1 
ATOM 880  N N   . ARG A 1 115 ? -9.897  -2.033  12.610  1.00 76.18 115 A 1 
ATOM 881  C CA  . ARG A 1 115 ? -9.582  -0.634  12.947  1.00 75.24 115 A 1 
ATOM 882  C C   . ARG A 1 115 ? -10.820 0.157   13.346  1.00 77.42 115 A 1 
ATOM 883  O O   . ARG A 1 115 ? -10.751 0.955   14.278  1.00 74.49 115 A 1 
ATOM 884  C CB  . ARG A 1 115 ? -8.872  0.054   11.784  1.00 71.29 115 A 1 
ATOM 885  C CG  . ARG A 1 115 ? -7.467  -0.505  11.584  1.00 65.02 115 A 1 
ATOM 886  C CD  . ARG A 1 115 ? -6.776  0.263   10.461  1.00 64.71 115 A 1 
ATOM 887  N NE  . ARG A 1 115 ? -5.426  -0.266  10.243  1.00 60.73 115 A 1 
ATOM 888  C CZ  . ARG A 1 115 ? -4.480  0.291   9.512   1.00 55.09 115 A 1 
ATOM 889  N NH1 . ARG A 1 115 ? -4.669  1.406   8.863   1.00 51.78 115 A 1 
ATOM 890  N NH2 . ARG A 1 115 ? -3.323  -0.286  9.433   1.00 49.09 115 A 1 
ATOM 891  N N   . ARG A 1 116 ? -11.949 -0.083  12.687  1.00 76.80 116 A 1 
ATOM 892  C CA  . ARG A 1 116 ? -13.215 0.571   13.029  1.00 78.17 116 A 1 
ATOM 893  C C   . ARG A 1 116 ? -13.717 0.140   14.408  1.00 80.25 116 A 1 
ATOM 894  O O   . ARG A 1 116 ? -14.105 0.996   15.201  1.00 79.74 116 A 1 
ATOM 895  C CB  . ARG A 1 116 ? -14.234 0.302   11.917  1.00 75.23 116 A 1 
ATOM 896  C CG  . ARG A 1 116 ? -15.515 1.110   12.136  1.00 70.23 116 A 1 
ATOM 897  C CD  . ARG A 1 116 ? -16.458 0.920   10.949  1.00 68.66 116 A 1 
ATOM 898  N NE  . ARG A 1 116 ? -17.728 1.627   11.171  1.00 65.59 116 A 1 
ATOM 899  C CZ  . ARG A 1 116 ? -18.720 1.735   10.310  1.00 61.91 116 A 1 
ATOM 900  N NH1 . ARG A 1 116 ? -18.658 1.198   9.120   1.00 58.48 116 A 1 
ATOM 901  N NH2 . ARG A 1 116 ? -19.802 2.383   10.635  1.00 54.79 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? -13.660 -1.156  14.727  1.00 77.89 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? -14.019 -1.668  16.049  1.00 79.32 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? -13.115 -1.078  17.144  1.00 80.44 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? -13.617 -0.594  18.158  1.00 80.29 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? -13.951 -3.198  16.017  1.00 79.34 117 A 1 
ATOM 907  N N   . ALA A 1 118 ? -11.795 -1.025  16.909  1.00 82.15 118 A 1 
ATOM 908  C CA  . ALA A 1 118 ? -10.855 -0.391  17.832  1.00 80.77 118 A 1 
ATOM 909  C C   . ALA A 1 118 ? -11.154 1.105   18.039  1.00 81.53 118 A 1 
ATOM 910  O O   . ALA A 1 118 ? -11.078 1.593   19.166  1.00 80.02 118 A 1 
ATOM 911  C CB  . ALA A 1 118 ? -9.434  -0.614  17.302  1.00 78.84 118 A 1 
ATOM 912  N N   . GLY A 1 119 ? -11.544 1.824   16.987  1.00 79.07 119 A 1 
ATOM 913  C CA  . GLY A 1 119 ? -11.978 3.221   17.071  1.00 78.38 119 A 1 
ATOM 914  C C   . GLY A 1 119 ? -13.237 3.402   17.921  1.00 81.49 119 A 1 
ATOM 915  O O   . GLY A 1 119 ? -13.272 4.278   18.783  1.00 81.63 119 A 1 
ATOM 916  N N   . HIS A 1 120 ? -14.237 2.532   17.758  1.00 81.86 120 A 1 
ATOM 917  C CA  . HIS A 1 120 ? -15.439 2.546   18.601  1.00 82.75 120 A 1 
ATOM 918  C C   . HIS A 1 120 ? -15.126 2.264   20.076  1.00 85.33 120 A 1 
ATOM 919  O O   . HIS A 1 120 ? -15.653 2.951   20.953  1.00 84.91 120 A 1 
ATOM 920  C CB  . HIS A 1 120 ? -16.467 1.536   18.067  1.00 80.21 120 A 1 
ATOM 921  C CG  . HIS A 1 120 ? -17.194 2.020   16.837  1.00 75.85 120 A 1 
ATOM 922  N ND1 . HIS A 1 120 ? -17.991 3.138   16.774  1.00 68.31 120 A 1 
ATOM 923  C CD2 . HIS A 1 120 ? -17.226 1.434   15.601  1.00 67.51 120 A 1 
ATOM 924  C CE1 . HIS A 1 120 ? -18.483 3.217   15.529  1.00 67.60 120 A 1 
ATOM 925  N NE2 . HIS A 1 120 ? -18.054 2.200   14.774  1.00 68.12 120 A 1 
ATOM 926  N N   . HIS A 1 121 ? -14.235 1.309   20.367  1.00 81.87 121 A 1 
ATOM 927  C CA  . HIS A 1 121 ? -13.798 1.047   21.741  1.00 82.01 121 A 1 
ATOM 928  C C   . HIS A 1 121 ? -13.046 2.243   22.336  1.00 83.08 121 A 1 
ATOM 929  O O   . HIS A 1 121 ? -13.311 2.622   23.476  1.00 82.93 121 A 1 
ATOM 930  C CB  . HIS A 1 121 ? -12.913 -0.207  21.782  1.00 81.24 121 A 1 
ATOM 931  C CG  . HIS A 1 121 ? -13.607 -1.499  21.430  1.00 78.91 121 A 1 
ATOM 932  N ND1 . HIS A 1 121 ? -12.970 -2.708  21.231  1.00 69.71 121 A 1 
ATOM 933  C CD2 . HIS A 1 121 ? -14.948 -1.733  21.280  1.00 70.70 121 A 1 
ATOM 934  C CE1 . HIS A 1 121 ? -13.905 -3.633  20.969  1.00 71.21 121 A 1 
ATOM 935  N NE2 . HIS A 1 121 ? -15.125 -3.079  20.981  1.00 73.18 121 A 1 
ATOM 936  N N   . ALA A 1 122 ? -12.146 2.864   21.570  1.00 82.99 122 A 1 
ATOM 937  C CA  . ALA A 1 122 ? -11.431 4.057   22.012  1.00 81.71 122 A 1 
ATOM 938  C C   . ALA A 1 122 ? -12.389 5.222   22.306  1.00 82.67 122 A 1 
ATOM 939  O O   . ALA A 1 122 ? -12.226 5.889   23.327  1.00 83.41 122 A 1 
ATOM 940  C CB  . ALA A 1 122 ? -10.390 4.429   20.952  1.00 79.71 122 A 1 
ATOM 941  N N   . SER A 1 123 ? -13.411 5.426   21.468  1.00 82.92 123 A 1 
ATOM 942  C CA  . SER A 1 123 ? -14.439 6.452   21.683  1.00 83.32 123 A 1 
ATOM 943  C C   . SER A 1 123 ? -15.241 6.191   22.962  1.00 85.01 123 A 1 
ATOM 944  O O   . SER A 1 123 ? -15.365 7.079   23.805  1.00 84.66 123 A 1 
ATOM 945  C CB  . SER A 1 123 ? -15.358 6.528   20.463  1.00 81.37 123 A 1 
ATOM 946  O OG  . SER A 1 123 ? -16.073 7.742   20.477  1.00 72.27 123 A 1 
ATOM 947  N N   . ALA A 1 124 ? -15.687 4.947   23.192  1.00 84.37 124 A 1 
ATOM 948  C CA  . ALA A 1 124 ? -16.400 4.575   24.416  1.00 84.69 124 A 1 
ATOM 949  C C   . ALA A 1 124 ? -15.552 4.804   25.680  1.00 85.45 124 A 1 
ATOM 950  O O   . ALA A 1 124 ? -16.051 5.329   26.677  1.00 84.87 124 A 1 
ATOM 951  C CB  . ALA A 1 124 ? -16.844 3.110   24.291  1.00 84.43 124 A 1 
ATOM 952  N N   . ILE A 1 125 ? -14.258 4.466   25.633  1.00 83.01 125 A 1 
ATOM 953  C CA  . ILE A 1 125 ? -13.328 4.707   26.747  1.00 81.50 125 A 1 
ATOM 954  C C   . ILE A 1 125 ? -13.110 6.212   26.960  1.00 80.91 125 A 1 
ATOM 955  O O   . ILE A 1 125 ? -13.103 6.665   28.104  1.00 81.51 125 A 1 
ATOM 956  C CB  . ILE A 1 125 ? -11.998 3.951   26.517  1.00 81.42 125 A 1 
ATOM 957  C CG1 . ILE A 1 125 ? -12.217 2.421   26.561  1.00 79.34 125 A 1 
ATOM 958  C CG2 . ILE A 1 125 ? -10.962 4.340   27.595  1.00 78.03 125 A 1 
ATOM 959  C CD1 . ILE A 1 125 ? -11.040 1.609   25.996  1.00 72.93 125 A 1 
ATOM 960  N N   . ASN A 1 126 ? -12.965 7.001   25.897  1.00 82.79 126 A 1 
ATOM 961  C CA  . ASN A 1 126 ? -12.834 8.455   26.006  1.00 81.77 126 A 1 
ATOM 962  C C   . ASN A 1 126 ? -14.080 9.096   26.639  1.00 82.54 126 A 1 
ATOM 963  O O   . ASN A 1 126 ? -13.930 9.974   27.483  1.00 82.67 126 A 1 
ATOM 964  C CB  . ASN A 1 126 ? -12.544 9.062   24.624  1.00 80.66 126 A 1 
ATOM 965  C CG  . ASN A 1 126 ? -11.126 8.850   24.131  1.00 78.26 126 A 1 
ATOM 966  O OD1 . ASN A 1 126 ? -10.173 8.662   24.875  1.00 73.57 126 A 1 
ATOM 967  N ND2 . ASN A 1 126 ? -10.932 8.953   22.835  1.00 74.12 126 A 1 
ATOM 968  N N   . THR A 1 127 ? -15.285 8.617   26.319  1.00 82.52 127 A 1 
ATOM 969  C CA  . THR A 1 127 ? -16.526 9.063   26.976  1.00 81.49 127 A 1 
ATOM 970  C C   . THR A 1 127 ? -16.507 8.758   28.477  1.00 82.28 127 A 1 
ATOM 971  O O   . THR A 1 127 ? -16.828 9.626   29.286  1.00 81.70 127 A 1 
ATOM 972  C CB  . THR A 1 127 ? -17.760 8.415   26.331  1.00 81.72 127 A 1 
ATOM 973  O OG1 . THR A 1 127 ? -17.778 8.646   24.945  1.00 76.76 127 A 1 
ATOM 974  C CG2 . THR A 1 127 ? -19.071 8.972   26.877  1.00 75.18 127 A 1 
ATOM 975  N N   . LEU A 1 128 ? -16.056 7.564   28.884  1.00 80.15 128 A 1 
ATOM 976  C CA  . LEU A 1 128 ? -15.892 7.232   30.308  1.00 77.11 128 A 1 
ATOM 977  C C   . LEU A 1 128 ? -14.876 8.155   30.996  1.00 75.94 128 A 1 
ATOM 978  O O   . LEU A 1 128 ? -15.106 8.599   32.122  1.00 78.76 128 A 1 
ATOM 979  C CB  . LEU A 1 128 ? -15.458 5.763   30.463  1.00 78.31 128 A 1 
ATOM 980  C CG  . LEU A 1 128 ? -16.539 4.727   30.093  1.00 72.79 128 A 1 
ATOM 981  C CD1 . LEU A 1 128 ? -15.928 3.326   30.118  1.00 66.77 128 A 1 
ATOM 982  C CD2 . LEU A 1 128 ? -17.718 4.755   31.067  1.00 70.33 128 A 1 
ATOM 983  N N   . PHE A 1 129 ? -13.765 8.472   30.325  1.00 80.46 129 A 1 
ATOM 984  C CA  . PHE A 1 129 ? -12.760 9.398   30.849  1.00 78.95 129 A 1 
ATOM 985  C C   . PHE A 1 129 ? -13.305 10.821  31.020  1.00 79.07 129 A 1 
ATOM 986  O O   . PHE A 1 129 ? -12.961 11.474  32.008  1.00 78.64 129 A 1 
ATOM 987  C CB  . PHE A 1 129 ? -11.527 9.403   29.933  1.00 78.31 129 A 1 
ATOM 988  C CG  . PHE A 1 129 ? -10.639 8.168   29.969  1.00 76.96 129 A 1 
ATOM 989  C CD1 . PHE A 1 129 ? -10.868 7.088   30.839  1.00 72.02 129 A 1 
ATOM 990  C CD2 . PHE A 1 129 ? -9.506  8.143   29.127  1.00 73.71 129 A 1 
ATOM 991  C CE1 . PHE A 1 129 ? -9.988  5.995   30.873  1.00 70.77 129 A 1 
ATOM 992  C CE2 . PHE A 1 129 ? -8.622  7.052   29.163  1.00 70.85 129 A 1 
ATOM 993  C CZ  . PHE A 1 129 ? -8.862  5.976   30.034  1.00 70.81 129 A 1 
ATOM 994  N N   . GLU A 1 130 ? -14.158 11.286  30.119  1.00 79.84 130 A 1 
ATOM 995  C CA  . GLU A 1 130 ? -14.852 12.569  30.253  1.00 78.87 130 A 1 
ATOM 996  C C   . GLU A 1 130 ? -15.799 12.568  31.462  1.00 78.55 130 A 1 
ATOM 997  O O   . GLU A 1 130 ? -15.709 13.470  32.296  1.00 77.68 130 A 1 
ATOM 998  C CB  . GLU A 1 130 ? -15.568 12.923  28.936  1.00 78.68 130 A 1 
ATOM 999  C CG  . GLU A 1 130 ? -14.539 13.366  27.878  1.00 73.32 130 A 1 
ATOM 1000 C CD  . GLU A 1 130 ? -15.102 13.620  26.472  1.00 70.85 130 A 1 
ATOM 1001 O OE1 . GLU A 1 130 ? -14.277 14.063  25.624  1.00 64.90 130 A 1 
ATOM 1002 O OE2 . GLU A 1 130 ? -16.300 13.379  26.225  1.00 65.65 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? -16.590 11.506  31.661  1.00 79.12 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? -17.458 11.374  32.843  1.00 75.71 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? -16.676 11.344  34.167  1.00 74.49 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? -17.118 11.912  35.165  1.00 74.77 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? -18.304 10.103  32.742  1.00 76.51 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? -19.097 10.102  31.570  1.00 69.06 131 A 1 
ATOM 1009 N N   . PHE A 1 132 ? -15.493 10.716  34.207  1.00 83.07 132 A 1 
ATOM 1010 C CA  . PHE A 1 132 ? -14.624 10.754  35.391  1.00 79.51 132 A 1 
ATOM 1011 C C   . PHE A 1 132 ? -13.990 12.137  35.614  1.00 79.17 132 A 1 
ATOM 1012 O O   . PHE A 1 132 ? -13.846 12.561  36.763  1.00 78.48 132 A 1 
ATOM 1013 C CB  . PHE A 1 132 ? -13.535 9.676   35.279  1.00 79.25 132 A 1 
ATOM 1014 C CG  . PHE A 1 132 ? -14.021 8.243   35.399  1.00 79.78 132 A 1 
ATOM 1015 C CD1 . PHE A 1 132 ? -14.909 7.870   36.426  1.00 74.47 132 A 1 
ATOM 1016 C CD2 . PHE A 1 132 ? -13.551 7.261   34.504  1.00 77.20 132 A 1 
ATOM 1017 C CE1 . PHE A 1 132 ? -15.340 6.535   36.544  1.00 74.19 132 A 1 
ATOM 1018 C CE2 . PHE A 1 132 ? -13.977 5.930   34.622  1.00 74.16 132 A 1 
ATOM 1019 C CZ  . PHE A 1 132 ? -14.877 5.565   35.639  1.00 73.66 132 A 1 
ATOM 1020 N N   . ALA A 1 133 ? -13.645 12.846  34.542  1.00 80.15 133 A 1 
ATOM 1021 C CA  . ALA A 1 133 ? -13.107 14.201  34.636  1.00 77.98 133 A 1 
ATOM 1022 C C   . ALA A 1 133 ? -14.140 15.193  35.203  1.00 76.80 133 A 1 
ATOM 1023 O O   . ALA A 1 133 ? -13.772 16.054  36.006  1.00 75.40 133 A 1 
ATOM 1024 C CB  . ALA A 1 133 ? -12.590 14.624  33.255  1.00 77.26 133 A 1 
ATOM 1025 N N   . GLU A 1 134 ? -15.419 15.038  34.869  1.00 82.64 134 A 1 
ATOM 1026 C CA  . GLU A 1 134 ? -16.530 15.807  35.457  1.00 81.49 134 A 1 
ATOM 1027 C C   . GLU A 1 134 ? -16.684 15.563  36.969  1.00 80.91 134 A 1 
ATOM 1028 O O   . GLU A 1 134 ? -17.065 16.465  37.710  1.00 77.67 134 A 1 
ATOM 1029 C CB  . GLU A 1 134 ? -17.841 15.459  34.735  1.00 81.43 134 A 1 
ATOM 1030 C CG  . GLU A 1 134 ? -17.898 16.027  33.310  1.00 78.06 134 A 1 
ATOM 1031 C CD  . GLU A 1 134 ? -19.180 15.637  32.549  1.00 71.92 134 A 1 
ATOM 1032 O OE1 . GLU A 1 134 ? -19.316 16.101  31.394  1.00 67.62 134 A 1 
ATOM 1033 O OE2 . GLU A 1 134 ? -20.013 14.889  33.112  1.00 68.64 134 A 1 
ATOM 1034 N N   . GLN A 1 135 ? -16.313 14.372  37.456  1.00 82.96 135 A 1 
ATOM 1035 C CA  . GLN A 1 135 ? -16.284 14.014  38.882  1.00 80.60 135 A 1 
ATOM 1036 C C   . GLN A 1 135 ? -14.988 14.448  39.597  1.00 81.03 135 A 1 
ATOM 1037 O O   . GLN A 1 135 ? -14.762 14.093  40.753  1.00 76.53 135 A 1 
ATOM 1038 C CB  . GLN A 1 135 ? -16.557 12.510  39.029  1.00 81.42 135 A 1 
ATOM 1039 C CG  . GLN A 1 135 ? -17.971 12.133  38.553  1.00 79.60 135 A 1 
ATOM 1040 C CD  . GLN A 1 135 ? -18.215 10.630  38.558  1.00 74.33 135 A 1 
ATOM 1041 O OE1 . GLN A 1 135 ? -17.671 9.863   39.343  1.00 71.18 135 A 1 
ATOM 1042 N NE2 . GLN A 1 135 ? -19.062 10.136  37.684  1.00 66.63 135 A 1 
ATOM 1043 N N   . GLY A 1 136 ? -14.122 15.215  38.941  1.00 82.32 136 A 1 
ATOM 1044 C CA  . GLY A 1 136 ? -12.891 15.770  39.522  1.00 80.65 136 A 1 
ATOM 1045 C C   . GLY A 1 136 ? -11.638 14.899  39.368  1.00 80.41 136 A 1 
ATOM 1046 O O   . GLY A 1 136 ? -10.562 15.299  39.823  1.00 76.08 136 A 1 
ATOM 1047 N N   . LEU A 1 137 ? -11.718 13.744  38.686  1.00 83.12 137 A 1 
ATOM 1048 C CA  . LEU A 1 137 ? -10.571 12.890  38.362  1.00 80.48 137 A 1 
ATOM 1049 C C   . LEU A 1 137 ? -9.955  13.326  37.022  1.00 79.06 137 A 1 
ATOM 1050 O O   . LEU A 1 137 ? -10.459 12.994  35.953  1.00 75.38 137 A 1 
ATOM 1051 C CB  . LEU A 1 137 ? -11.025 11.419  38.341  1.00 79.09 137 A 1 
ATOM 1052 C CG  . LEU A 1 137 ? -11.262 10.826  39.742  1.00 72.16 137 A 1 
ATOM 1053 C CD1 . LEU A 1 137 ? -12.129 9.575   39.643  1.00 66.52 137 A 1 
ATOM 1054 C CD2 . LEU A 1 137 ? -9.936  10.431  40.402  1.00 69.35 137 A 1 
ATOM 1055 N N   . LYS A 1 138 ? -8.839  14.058  37.058  1.00 81.90 138 A 1 
ATOM 1056 C CA  . LYS A 1 138 ? -8.107  14.443  35.837  1.00 79.74 138 A 1 
ATOM 1057 C C   . LYS A 1 138 ? -7.364  13.239  35.246  1.00 79.88 138 A 1 
ATOM 1058 O O   . LYS A 1 138 ? -6.400  12.752  35.833  1.00 74.25 138 A 1 
ATOM 1059 C CB  . LYS A 1 138 ? -7.140  15.610  36.107  1.00 74.36 138 A 1 
ATOM 1060 C CG  . LYS A 1 138 ? -7.875  16.952  36.215  1.00 66.23 138 A 1 
ATOM 1061 C CD  . LYS A 1 138 ? -6.859  18.096  36.355  1.00 62.24 138 A 1 
ATOM 1062 C CE  . LYS A 1 138 ? -7.582  19.444  36.391  1.00 56.63 138 A 1 
ATOM 1063 N NZ  . LYS A 1 138 ? -6.624  20.565  36.520  1.00 49.40 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? -7.782  12.801  34.061  1.00 78.93 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? -7.108  11.784  33.252  1.00 76.35 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? -6.436  12.470  32.052  1.00 75.92 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? -7.103  12.922  31.125  1.00 71.06 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? -8.136  10.712  32.842  1.00 73.69 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? -8.600  9.822   34.016  1.00 69.42 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? -9.905  9.120   33.668  1.00 65.84 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? -7.560  8.746   34.346  1.00 67.05 139 A 1 
ATOM 1072 N N   . ASP A 1 140 ? -5.100  12.546  32.072  1.00 75.51 140 A 1 
ATOM 1073 C CA  . ASP A 1 140 ? -4.303  13.353  31.121  1.00 72.93 140 A 1 
ATOM 1074 C C   . ASP A 1 140 ? -4.135  12.739  29.716  1.00 73.12 140 A 1 
ATOM 1075 O O   . ASP A 1 140 ? -3.462  13.308  28.859  1.00 68.51 140 A 1 
ATOM 1076 C CB  . ASP A 1 140 ? -2.927  13.659  31.749  1.00 67.78 140 A 1 
ATOM 1077 C CG  . ASP A 1 140 ? -2.955  14.802  32.772  1.00 60.42 140 A 1 
ATOM 1078 O OD1 . ASP A 1 140 ? -3.773  15.730  32.598  1.00 56.56 140 A 1 
ATOM 1079 O OD2 . ASP A 1 140 ? -2.119  14.748  33.697  1.00 55.98 140 A 1 
ATOM 1080 N N   . LYS A 1 141 ? -4.706  11.568  29.432  1.00 76.68 141 A 1 
ATOM 1081 C CA  . LYS A 1 141 ? -4.550  10.891  28.133  1.00 75.81 141 A 1 
ATOM 1082 C C   . LYS A 1 141 ? -5.891  10.500  27.519  1.00 78.01 141 A 1 
ATOM 1083 O O   . LYS A 1 141 ? -6.473  9.483   27.889  1.00 73.36 141 A 1 
ATOM 1084 C CB  . LYS A 1 141 ? -3.603  9.681   28.257  1.00 69.84 141 A 1 
ATOM 1085 C CG  . LYS A 1 141 ? -2.128  10.108  28.202  1.00 62.27 141 A 1 
ATOM 1086 C CD  . LYS A 1 141 ? -1.208  8.882   28.234  1.00 59.06 141 A 1 
ATOM 1087 C CE  . LYS A 1 141 ? 0.253   9.319   28.111  1.00 52.07 141 A 1 
ATOM 1088 N NZ  . LYS A 1 141 ? 1.181   8.172   28.257  1.00 44.72 141 A 1 
ATOM 1089 N N   . LYS A 1 142 ? -6.302  11.231  26.482  1.00 77.30 142 A 1 
ATOM 1090 C CA  . LYS A 1 142 ? -7.296  10.748  25.516  1.00 77.63 142 A 1 
ATOM 1091 C C   . LYS A 1 142 ? -6.661  9.698   24.599  1.00 78.41 142 A 1 
ATOM 1092 O O   . LYS A 1 142 ? -5.555  9.894   24.085  1.00 74.82 142 A 1 
ATOM 1093 C CB  . LYS A 1 142 ? -7.931  11.902  24.715  1.00 74.35 142 A 1 
ATOM 1094 C CG  . LYS A 1 142 ? -8.886  12.742  25.585  1.00 67.82 142 A 1 
ATOM 1095 C CD  . LYS A 1 142 ? -9.766  13.690  24.751  1.00 65.83 142 A 1 
ATOM 1096 C CE  . LYS A 1 142 ? -10.812 14.348  25.657  1.00 59.48 142 A 1 
ATOM 1097 N NZ  . LYS A 1 142 ? -11.939 14.976  24.914  1.00 52.53 142 A 1 
ATOM 1098 N N   . LEU A 1 143 ? -7.364  8.588   24.386  1.00 75.61 143 A 1 
ATOM 1099 C CA  . LEU A 1 143 ? -6.988  7.588   23.392  1.00 74.79 143 A 1 
ATOM 1100 C C   . LEU A 1 143 ? -7.194  8.176   21.992  1.00 74.61 143 A 1 
ATOM 1101 O O   . LEU A 1 143 ? -8.217  8.799   21.714  1.00 73.29 143 A 1 
ATOM 1102 C CB  . LEU A 1 143 ? -7.807  6.305   23.597  1.00 74.59 143 A 1 
ATOM 1103 C CG  . LEU A 1 143 ? -7.520  5.582   24.930  1.00 74.02 143 A 1 
ATOM 1104 C CD1 . LEU A 1 143 ? -8.514  4.443   25.116  1.00 70.53 143 A 1 
ATOM 1105 C CD2 . LEU A 1 143 ? -6.109  4.988   24.970  1.00 71.69 143 A 1 
ATOM 1106 N N   . LYS A 1 144 ? -6.207  7.977   21.103  1.00 74.58 144 A 1 
ATOM 1107 C CA  . LYS A 1 144 ? -6.407  8.287   19.685  1.00 72.15 144 A 1 
ATOM 1108 C C   . LYS A 1 144 ? -7.464  7.334   19.139  1.00 71.16 144 A 1 
ATOM 1109 O O   . LYS A 1 144 ? -7.215  6.134   19.045  1.00 66.93 144 A 1 
ATOM 1110 C CB  . LYS A 1 144 ? -5.102  8.177   18.881  1.00 68.80 144 A 1 
ATOM 1111 C CG  . LYS A 1 144 ? -4.298  9.483   18.913  1.00 63.74 144 A 1 
ATOM 1112 C CD  . LYS A 1 144 ? -3.072  9.378   17.995  1.00 60.85 144 A 1 
ATOM 1113 C CE  . LYS A 1 144 ? -2.337  10.719  17.935  1.00 54.94 144 A 1 
ATOM 1114 N NZ  . LYS A 1 144 ? -1.150  10.656  17.045  1.00 49.68 144 A 1 
ATOM 1115 N N   . GLU A 1 145 ? -8.610  7.874   18.755  1.00 68.34 145 A 1 
ATOM 1116 C CA  . GLU A 1 145 ? -9.601  7.134   17.987  1.00 66.57 145 A 1 
ATOM 1117 C C   . GLU A 1 145 ? -8.958  6.758   16.649  1.00 64.10 145 A 1 
ATOM 1118 O O   . GLU A 1 145 ? -8.678  7.609   15.804  1.00 60.84 145 A 1 
ATOM 1119 C CB  . GLU A 1 145 ? -10.881 7.961   17.821  1.00 63.73 145 A 1 
ATOM 1120 C CG  . GLU A 1 145 ? -11.532 8.267   19.186  1.00 59.24 145 A 1 
ATOM 1121 C CD  . GLU A 1 145 ? -12.874 9.009   19.086  1.00 57.70 145 A 1 
ATOM 1122 O OE1 . GLU A 1 145 ? -13.507 9.170   20.162  1.00 51.85 145 A 1 
ATOM 1123 O OE2 . GLU A 1 145 ? -13.265 9.408   17.972  1.00 59.29 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? -8.625  5.478   16.489  1.00 59.68 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? -8.141  4.956   15.219  1.00 57.87 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? -9.319  5.028   14.247  1.00 59.48 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? -10.240 4.218   14.342  1.00 54.75 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? -7.614  3.520   15.403  1.00 50.91 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? -6.285  3.419   16.173  1.00 45.50 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? -6.014  1.966   16.570  1.00 42.26 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? -5.098  3.912   15.344  1.00 40.25 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -9.302  6.004   13.327  1.00 67.66 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -10.286 6.058   12.252  1.00 66.01 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -10.064 4.848   11.339  1.00 68.48 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -9.136  4.820   10.528  1.00 61.33 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -10.223 7.391   11.477  1.00 58.62 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -11.311 8.408   11.871  1.00 51.70 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -10.893 9.266   13.057  1.00 48.78 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -11.628 9.325   10.692  1.00 47.19 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? -10.925 3.847   11.479  1.00 78.15 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? -11.115 2.825   10.457  1.00 79.06 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? -11.835 3.410   9.243   1.00 82.32 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? -12.417 4.497   9.309   1.00 80.22 148 A 1 
ATOM 1144 N N   . HIS A 1 149 ? -11.783 2.691   8.122   1.00 84.23 149 A 1 
ATOM 1145 C CA  . HIS A 1 149 ? -12.501 3.083   6.919   1.00 85.58 149 A 1 
ATOM 1146 C C   . HIS A 1 149 ? -13.936 2.550   6.931   1.00 86.81 149 A 1 
ATOM 1147 O O   . HIS A 1 149 ? -14.205 1.425   7.355   1.00 84.96 149 A 1 
ATOM 1148 C CB  . HIS A 1 149 ? -11.731 2.616   5.691   1.00 84.85 149 A 1 
ATOM 1149 C CG  . HIS A 1 149 ? -10.504 3.443   5.427   1.00 86.71 149 A 1 
ATOM 1150 N ND1 . HIS A 1 149 ? -10.507 4.732   4.943   1.00 78.89 149 A 1 
ATOM 1151 C CD2 . HIS A 1 149 ? -9.198  3.061   5.586   1.00 81.75 149 A 1 
ATOM 1152 C CE1 . HIS A 1 149 ? -9.228  5.120   4.807   1.00 82.20 149 A 1 
ATOM 1153 N NE2 . HIS A 1 149 ? -8.393  4.132   5.189   1.00 83.60 149 A 1 
ATOM 1154 N N   . SER A 1 150 ? -14.856 3.352   6.395   1.00 88.37 150 A 1 
ATOM 1155 C CA  . SER A 1 150 ? -16.188 2.851   6.063   1.00 89.35 150 A 1 
ATOM 1156 C C   . SER A 1 150 ? -16.122 1.886   4.864   1.00 91.17 150 A 1 
ATOM 1157 O O   . SER A 1 150 ? -15.210 1.987   4.035   1.00 90.92 150 A 1 
ATOM 1158 C CB  . SER A 1 150 ? -17.147 4.016   5.797   1.00 87.76 150 A 1 
ATOM 1159 O OG  . SER A 1 150 ? -16.853 4.643   4.571   1.00 83.07 150 A 1 
ATOM 1160 N N   . PRO A 1 151 ? -17.092 0.969   4.704   1.00 91.64 151 A 1 
ATOM 1161 C CA  . PRO A 1 151 ? -17.147 0.090   3.534   1.00 92.60 151 A 1 
ATOM 1162 C C   . PRO A 1 151 ? -17.146 0.849   2.200   1.00 93.97 151 A 1 
ATOM 1163 O O   . PRO A 1 151 ? -16.555 0.393   1.226   1.00 93.77 151 A 1 
ATOM 1164 C CB  . PRO A 1 151 ? -18.431 -0.728  3.708   1.00 91.41 151 A 1 
ATOM 1165 C CG  . PRO A 1 151 ? -18.640 -0.746  5.224   1.00 89.47 151 A 1 
ATOM 1166 C CD  . PRO A 1 151 ? -18.131 0.626   5.661   1.00 90.76 151 A 1 
ATOM 1167 N N   . ILE A 1 152 ? -17.752 2.036   2.161   1.00 93.73 152 A 1 
ATOM 1168 C CA  . ILE A 1 152 ? -17.812 2.897   0.974   1.00 94.28 152 A 1 
ATOM 1169 C C   . ILE A 1 152 ? -16.426 3.462   0.632   1.00 94.68 152 A 1 
ATOM 1170 O O   . ILE A 1 152 ? -16.026 3.450   -0.529  1.00 94.23 152 A 1 
ATOM 1171 C CB  . ILE A 1 152 ? -18.851 4.023   1.182   1.00 93.78 152 A 1 
ATOM 1172 C CG1 . ILE A 1 152 ? -20.258 3.421   1.412   1.00 87.77 152 A 1 
ATOM 1173 C CG2 . ILE A 1 152 ? -18.859 4.984   -0.021  1.00 85.05 152 A 1 
ATOM 1174 C CD1 . ILE A 1 152 ? -21.332 4.451   1.800   1.00 73.01 152 A 1 
ATOM 1175 N N   . GLU A 1 153 ? -15.655 3.910   1.634   1.00 94.17 153 A 1 
ATOM 1176 C CA  . GLU A 1 153 ? -14.285 4.406   1.436   1.00 94.16 153 A 1 
ATOM 1177 C C   . GLU A 1 153 ? -13.345 3.314   0.920   1.00 95.09 153 A 1 
ATOM 1178 O O   . GLU A 1 153 ? -12.474 3.580   0.086   1.00 94.95 153 A 1 
ATOM 1179 C CB  . GLU A 1 153 ? -13.746 4.932   2.768   1.00 92.71 153 A 1 
ATOM 1180 C CG  . GLU A 1 153 ? -14.366 6.271   3.184   1.00 89.96 153 A 1 
ATOM 1181 C CD  . GLU A 1 153 ? -14.110 6.614   4.659   1.00 88.79 153 A 1 
ATOM 1182 O OE1 . GLU A 1 153 ? -14.648 7.657   5.100   1.00 82.85 153 A 1 
ATOM 1183 O OE2 . GLU A 1 153 ? -13.433 5.832   5.358   1.00 83.11 153 A 1 
ATOM 1184 N N   . VAL A 1 154 ? -13.530 2.069   1.391   1.00 94.54 154 A 1 
ATOM 1185 C CA  . VAL A 1 154 ? -12.783 0.901   0.914   1.00 95.34 154 A 1 
ATOM 1186 C C   . VAL A 1 154 ? -13.179 0.541   -0.517  1.00 96.26 154 A 1 
ATOM 1187 O O   . VAL A 1 154 ? -12.298 0.371   -1.357  1.00 96.56 154 A 1 
ATOM 1188 C CB  . VAL A 1 154 ? -12.946 -0.277  1.886   1.00 94.87 154 A 1 
ATOM 1189 C CG1 . VAL A 1 154 ? -12.342 -1.575  1.351   1.00 93.51 154 A 1 
ATOM 1190 C CG2 . VAL A 1 154 ? -12.226 0.073   3.196   1.00 93.43 154 A 1 
ATOM 1191 N N   . ALA A 1 155 ? -14.468 0.509   -0.833  1.00 95.72 155 A 1 
ATOM 1192 C CA  . ALA A 1 155 ? -14.951 0.258   -2.192  1.00 96.22 155 A 1 
ATOM 1193 C C   . ALA A 1 155 ? -14.464 1.326   -3.189  1.00 96.75 155 A 1 
ATOM 1194 O O   . ALA A 1 155 ? -13.994 0.990   -4.274  1.00 96.84 155 A 1 
ATOM 1195 C CB  . ALA A 1 155 ? -16.480 0.177   -2.156  1.00 96.05 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? -14.493 2.603   -2.803  1.00 96.44 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? -13.961 3.694   -3.616  1.00 96.63 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? -12.444 3.556   -3.841  1.00 97.03 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? -11.961 3.757   -4.953  1.00 96.96 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? -14.309 5.020   -2.930  1.00 96.19 156 A 1 
ATOM 1201 N N   . GLY A 1 157 ? -11.696 3.165   -2.808  1.00 96.78 157 A 1 
ATOM 1202 C CA  . GLY A 1 157 ? -10.270 2.860   -2.923  1.00 96.95 157 A 1 
ATOM 1203 C C   . GLY A 1 157 ? -9.991  1.693   -3.870  1.00 97.57 157 A 1 
ATOM 1204 O O   . GLY A 1 157 ? -9.103  1.795   -4.712  1.00 97.58 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? -10.775 0.620   -3.793  1.00 97.12 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? -10.642 -0.538  -4.675  1.00 97.37 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? -10.905 -0.170  -6.141  1.00 97.83 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? -10.089 -0.486  -7.007  1.00 97.91 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? -11.576 -1.648  -4.185  1.00 97.20 158 A 1 
ATOM 1210 N N   . LEU A 1 159 ? -11.980 0.557   -6.415  1.00 97.84 159 A 1 
ATOM 1211 C CA  . LEU A 1 159 ? -12.318 1.014   -7.763  1.00 97.96 159 A 1 
ATOM 1212 C C   . LEU A 1 159 ? -11.226 1.918   -8.349  1.00 98.13 159 A 1 
ATOM 1213 O O   . LEU A 1 159 ? -10.841 1.751   -9.507  1.00 98.04 159 A 1 
ATOM 1214 C CB  . LEU A 1 159 ? -13.676 1.735   -7.709  1.00 97.66 159 A 1 
ATOM 1215 C CG  . LEU A 1 159 ? -14.181 2.209   -9.084  1.00 90.42 159 A 1 
ATOM 1216 C CD1 . LEU A 1 159 ? -14.451 1.037   -10.028 1.00 85.22 159 A 1 
ATOM 1217 C CD2 . LEU A 1 159 ? -15.473 2.999   -8.905  1.00 87.30 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? -10.695 2.841   -7.544  1.00 97.87 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? -9.580  3.694   -7.946  1.00 97.98 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? -8.343  2.860   -8.290  1.00 98.15 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? -7.752  3.064   -9.347  1.00 98.11 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? -9.290  4.703   -6.822  1.00 97.82 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? -8.110  5.643   -7.127  1.00 96.82 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? -8.383  6.546   -8.329  1.00 94.33 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? -7.840  6.526   -5.913  1.00 94.29 160 A 1 
ATOM 1226 N N   . GLY A 1 161 ? -7.970  1.908   -7.442  1.00 97.97 161 A 1 
ATOM 1227 C CA  . GLY A 1 161 ? -6.818  1.035   -7.663  1.00 98.00 161 A 1 
ATOM 1228 C C   . GLY A 1 161 ? -6.929  0.225   -8.951  1.00 98.26 161 A 1 
ATOM 1229 O O   . GLY A 1 161 ? -6.001  0.225   -9.759  1.00 98.18 161 A 1 
ATOM 1230 N N   . ILE A 1 162 ? -8.083  -0.396  -9.191  1.00 98.41 162 A 1 
ATOM 1231 C CA  . ILE A 1 162 ? -8.377  -1.133  -10.428 1.00 98.40 162 A 1 
ATOM 1232 C C   . ILE A 1 162 ? -8.246  -0.209  -11.644 1.00 98.47 162 A 1 
ATOM 1233 O O   . ILE A 1 162 ? -7.566  -0.550  -12.611 1.00 98.28 162 A 1 
ATOM 1234 C CB  . ILE A 1 162 ? -9.785  -1.771  -10.341 1.00 98.22 162 A 1 
ATOM 1235 C CG1 . ILE A 1 162 ? -9.801  -2.892  -9.276  1.00 97.44 162 A 1 
ATOM 1236 C CG2 . ILE A 1 162 ? -10.235 -2.334  -11.701 1.00 97.34 162 A 1 
ATOM 1237 C CD1 . ILE A 1 162 ? -11.211 -3.348  -8.873  1.00 94.25 162 A 1 
ATOM 1238 N N   . THR A 1 163 ? -8.837  0.979   -11.581 1.00 98.43 163 A 1 
ATOM 1239 C CA  . THR A 1 163 ? -8.808  1.949   -12.685 1.00 98.46 163 A 1 
ATOM 1240 C C   . THR A 1 163 ? -7.379  2.377   -13.021 1.00 98.51 163 A 1 
ATOM 1241 O O   . THR A 1 163 ? -6.983  2.356   -14.187 1.00 98.30 163 A 1 
ATOM 1242 C CB  . THR A 1 163 ? -9.657  3.183   -12.342 1.00 98.24 163 A 1 
ATOM 1243 O OG1 . THR A 1 163 ? -10.977 2.799   -12.039 1.00 95.26 163 A 1 
ATOM 1244 C CG2 . THR A 1 163 ? -9.741  4.172   -13.504 1.00 94.79 163 A 1 
ATOM 1245 N N   . VAL A 1 164 ? -6.578  2.722   -12.012 1.00 98.47 164 A 1 
ATOM 1246 C CA  . VAL A 1 164 ? -5.173  3.120   -12.202 1.00 98.41 164 A 1 
ATOM 1247 C C   . VAL A 1 164 ? -4.353  1.974   -12.791 1.00 98.39 164 A 1 
ATOM 1248 O O   . VAL A 1 164 ? -3.556  2.209   -13.695 1.00 98.04 164 A 1 
ATOM 1249 C CB  . VAL A 1 164 ? -4.563  3.625   -10.883 1.00 98.20 164 A 1 
ATOM 1250 C CG1 . VAL A 1 164 ? -3.053  3.875   -10.994 1.00 97.21 164 A 1 
ATOM 1251 C CG2 . VAL A 1 164 ? -5.211  4.951   -10.467 1.00 96.99 164 A 1 
ATOM 1252 N N   . ALA A 1 165 ? -4.559  0.741   -12.337 1.00 98.35 165 A 1 
ATOM 1253 C CA  . ALA A 1 165 ? -3.851  -0.422  -12.862 1.00 98.23 165 A 1 
ATOM 1254 C C   . ALA A 1 165 ? -4.183  -0.709  -14.329 1.00 98.17 165 A 1 
ATOM 1255 O O   . ALA A 1 165 ? -3.277  -0.989  -15.110 1.00 97.73 165 A 1 
ATOM 1256 C CB  . ALA A 1 165 ? -4.190  -1.629  -12.002 1.00 98.00 165 A 1 
ATOM 1257 N N   . ILE A 1 166 ? -5.449  -0.605  -14.720 1.00 98.48 166 A 1 
ATOM 1258 C CA  . ILE A 1 166 ? -5.877  -0.760  -16.115 1.00 98.38 166 A 1 
ATOM 1259 C C   . ILE A 1 166 ? -5.192  0.295   -16.984 1.00 98.26 166 A 1 
ATOM 1260 O O   . ILE A 1 166 ? -4.557  -0.052  -17.974 1.00 97.84 166 A 1 
ATOM 1261 C CB  . ILE A 1 166 ? -7.418  -0.714  -16.219 1.00 98.30 166 A 1 
ATOM 1262 C CG1 . ILE A 1 166 ? -8.031  -1.986  -15.586 1.00 97.59 166 A 1 
ATOM 1263 C CG2 . ILE A 1 166 ? -7.880  -0.588  -17.682 1.00 97.40 166 A 1 
ATOM 1264 C CD1 . ILE A 1 166 ? -9.548  -1.902  -15.372 1.00 94.64 166 A 1 
ATOM 1265 N N   . ILE A 1 167 ? -5.241  1.564   -16.591 1.00 98.11 167 A 1 
ATOM 1266 C CA  . ILE A 1 167 ? -4.585  2.653   -17.328 1.00 97.88 167 A 1 
ATOM 1267 C C   . ILE A 1 167 ? -3.076  2.392   -17.448 1.00 97.61 167 A 1 
ATOM 1268 O O   . ILE A 1 167 ? -2.528  2.460   -18.544 1.00 97.06 167 A 1 
ATOM 1269 C CB  . ILE A 1 167 ? -4.885  4.014   -16.659 1.00 97.83 167 A 1 
ATOM 1270 C CG1 . ILE A 1 167 ? -6.385  4.356   -16.792 1.00 96.89 167 A 1 
ATOM 1271 C CG2 . ILE A 1 167 ? -4.033  5.137   -17.280 1.00 96.43 167 A 1 
ATOM 1272 C CD1 . ILE A 1 167 ? -6.835  5.522   -15.902 1.00 92.36 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? -2.411  2.041   -16.350 1.00 96.95 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? -0.982  1.742   -16.347 1.00 96.28 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? -0.634  0.554   -17.257 1.00 95.76 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? 0.366   0.606   -17.960 1.00 94.66 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -0.538  1.485   -14.906 1.00 95.98 168 A 1 
ATOM 1278 N N   . ALA A 1 169 ? -1.461  -0.486  -17.304 1.00 97.14 169 A 1 
ATOM 1279 C CA  . ALA A 1 169 ? -1.233  -1.656  -18.154 1.00 96.48 169 A 1 
ATOM 1280 C C   . ALA A 1 169 ? -1.357  -1.365  -19.658 1.00 95.81 169 A 1 
ATOM 1281 O O   . ALA A 1 169 ? -0.738  -2.076  -20.457 1.00 93.87 169 A 1 
ATOM 1282 C CB  . ALA A 1 169 ? -2.196  -2.759  -17.723 1.00 96.09 169 A 1 
ATOM 1283 N N   . PHE A 1 170 ? -2.116  -0.336  -20.051 1.00 96.42 170 A 1 
ATOM 1284 C CA  . PHE A 1 170 ? -2.190  0.147   -21.435 1.00 95.04 170 A 1 
ATOM 1285 C C   . PHE A 1 170 ? -1.046  1.101   -21.806 1.00 94.67 170 A 1 
ATOM 1286 O O   . PHE A 1 170 ? -0.714  1.218   -22.983 1.00 92.38 170 A 1 
ATOM 1287 C CB  . PHE A 1 170 ? -3.542  0.837   -21.674 1.00 94.50 170 A 1 
ATOM 1288 C CG  . PHE A 1 170 ? -4.714  -0.113  -21.847 1.00 91.09 170 A 1 
ATOM 1289 C CD1 . PHE A 1 170 ? -4.770  -0.951  -22.975 1.00 82.28 170 A 1 
ATOM 1290 C CD2 . PHE A 1 170 ? -5.754  -0.151  -20.901 1.00 82.39 170 A 1 
ATOM 1291 C CE1 . PHE A 1 170 ? -5.850  -1.838  -23.147 1.00 79.12 170 A 1 
ATOM 1292 C CE2 . PHE A 1 170 ? -6.835  -1.038  -21.072 1.00 79.92 170 A 1 
ATOM 1293 C CZ  . PHE A 1 170 ? -6.881  -1.886  -22.194 1.00 78.56 170 A 1 
ATOM 1294 N N   . MET A 1 171 ? -0.468  1.798   -20.823 1.00 94.77 171 A 1 
ATOM 1295 C CA  . MET A 1 171 ? 0.591   2.788   -21.059 1.00 93.13 171 A 1 
ATOM 1296 C C   . MET A 1 171 ? 2.012   2.213   -20.976 1.00 92.25 171 A 1 
ATOM 1297 O O   . MET A 1 171 ? 2.928   2.801   -21.551 1.00 89.02 171 A 1 
ATOM 1298 C CB  . MET A 1 171 ? 0.442   3.930   -20.048 1.00 92.30 171 A 1 
ATOM 1299 C CG  . MET A 1 171 ? -0.814  4.779   -20.285 1.00 87.28 171 A 1 
ATOM 1300 S SD  . MET A 1 171 ? -1.000  6.185   -19.147 1.00 80.18 171 A 1 
ATOM 1301 C CE  . MET A 1 171 ? 0.344   7.253   -19.728 1.00 68.55 171 A 1 
ATOM 1302 N N   . LEU A 1 172 ? 2.202   1.100   -20.255 1.00 91.37 172 A 1 
ATOM 1303 C CA  . LEU A 1 172 ? 3.487   0.451   -19.947 1.00 89.14 172 A 1 
ATOM 1304 C C   . LEU A 1 172 ? 3.542   -0.991  -20.486 1.00 85.24 172 A 1 
ATOM 1305 O O   . LEU A 1 172 ? 4.621   -1.396  -20.959 1.00 79.56 172 A 1 
ATOM 1306 C CB  . LEU A 1 172 ? 3.698   0.450   -18.415 1.00 86.02 172 A 1 
ATOM 1307 C CG  . LEU A 1 172 ? 3.682   1.813   -17.697 1.00 82.30 172 A 1 
ATOM 1308 C CD1 . LEU A 1 172 ? 3.751   1.569   -16.173 1.00 79.72 172 A 1 
ATOM 1309 C CD2 . LEU A 1 172 ? 4.865   2.671   -18.099 1.00 78.54 172 A 1 
ATOM 1310 O OXT . LEU A 1 172 ? 2.520   -1.675  -20.367 1.00 75.96 172 A 1 
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