# 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_if07490
#
_entry.id if07490
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLY 3   
1 n ASN 4   
1 n PHE 5   
1 n TRP 6   
1 n LYS 7   
1 n ASN 8   
1 n TYR 9   
1 n PRO 10  
1 n GLU 11  
1 n SER 12  
1 n ARG 13  
1 n TYR 14  
1 n LYS 15  
1 n PHE 16  
1 n LYS 17  
1 n ASP 18  
1 n SER 19  
1 n THR 20  
1 n MET 21  
1 n GLU 22  
1 n GLN 23  
1 n TYR 24  
1 n ILE 25  
1 n GLN 26  
1 n PRO 27  
1 n PHE 28  
1 n ILE 29  
1 n ASP 30  
1 n VAL 31  
1 n CYS 32  
1 n LYS 33  
1 n ASN 34  
1 n VAL 35  
1 n PHE 36  
1 n LYS 37  
1 n GLU 38  
1 n PHE 39  
1 n ILE 40  
1 n GLY 41  
1 n ALA 42  
1 n GLU 43  
1 n LEU 44  
1 n THR 45  
1 n VAL 46  
1 n GLY 47  
1 n ARG 48  
1 n PRO 49  
1 n TYR 50  
1 n PHE 51  
1 n SER 52  
1 n SER 53  
1 n ARG 54  
1 n GLU 55  
1 n THR 56  
1 n VAL 57  
1 n ASP 58  
1 n GLU 59  
1 n TRP 60  
1 n ASP 61  
1 n ILE 62  
1 n SER 63  
1 n ALA 64  
1 n VAL 65  
1 n ILE 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n GLY 70  
1 n GLU 71  
1 n ALA 72  
1 n ARG 73  
1 n GLY 74  
1 n ALA 75  
1 n VAL 76  
1 n VAL 77  
1 n ILE 78  
1 n SER 79  
1 n MET 80  
1 n LYS 81  
1 n LYS 82  
1 n ASP 83  
1 n LEU 84  
1 n ALA 85  
1 n LEU 86  
1 n LYS 87  
1 n LEU 88  
1 n THR 89  
1 n ASP 90  
1 n ILE 91  
1 n LEU 92  
1 n ALA 93  
1 n GLY 94  
1 n GLY 95  
1 n GLY 96  
1 n HIS 97  
1 n GLN 98  
1 n ASP 99  
1 n ALA 100 
1 n ASP 101 
1 n GLU 102 
1 n GLU 103 
1 n VAL 104 
1 n VAL 105 
1 n ASP 106 
1 n ALA 107 
1 n ILE 108 
1 n GLY 109 
1 n GLU 110 
1 n ILE 111 
1 n ILE 112 
1 n ASN 113 
1 n ILE 114 
1 n ILE 115 
1 n ALA 116 
1 n GLY 117 
1 n ASN 118 
1 n ALA 119 
1 n LYS 120 
1 n GLN 121 
1 n GLY 122 
1 n LEU 123 
1 n GLU 124 
1 n ALA 125 
1 n ALA 126 
1 n PHE 127 
1 n LYS 128 
1 n LEU 129 
1 n VAL 130 
1 n ILE 131 
1 n SER 132 
1 n LEU 133 
1 n PRO 134 
1 n THR 135 
1 n ILE 136 
1 n VAL 137 
1 n GLN 138 
1 n GLY 139 
1 n LYS 140 
1 n GLU 141 
1 n HIS 142 
1 n LEU 143 
1 n ILE 144 
1 n LYS 145 
1 n TRP 146 
1 n PRO 147 
1 n ASN 148 
1 n ALA 149 
1 n GLN 150 
1 n THR 151 
1 n ARG 152 
1 n ILE 153 
1 n ILE 154 
1 n CYS 155 
1 n ILE 156 
1 n PRO 157 
1 n PHE 158 
1 n THR 159 
1 n ILE 160 
1 n PHE 161 
1 n GLY 162 
1 n ASN 163 
1 n HIS 164 
1 n VAL 165 
1 n PHE 166 
1 n ASN 167 
1 n LEU 168 
1 n SER 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n GLN 173 
1 n SER 174 
1 n VAL 175 
1 n ARG 176 
1 n GLY 177 
1 n ALA 178 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:03:58)"
_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 73.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.864  17.839  21.579  1.00 17.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.036  18.915  20.573  1.00 26.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.820  18.333  19.407  1.00 27.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.403  17.327  18.861  1.00 25.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.322   19.478  20.133  1.00 24.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.913   20.402  21.213  1.00 21.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.616   20.900  20.880  1.00 20.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.927   22.026  22.262  1.00 17.55 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -3.010  18.871  19.154  1.00 29.71 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -4.042  18.239  18.324  1.00 34.59 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -3.693  18.263  16.829  1.00 33.50 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -3.401  19.320  16.269  1.00 32.03 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.387  18.934  18.598  1.00 33.58 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -6.012  18.513  19.913  1.00 29.13 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -5.697  17.475  20.462  1.00 26.65 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -6.906  19.293  20.467  1.00 26.64 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -3.768  17.088  16.202  1.00 35.44 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -3.531  16.884  14.782  1.00 38.44 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -4.566  17.577  13.897  1.00 39.14 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -5.728  17.192  13.857  1.00 36.86 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? -4.112  18.571  13.155  1.00 35.60 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? -4.866  19.256  12.098  1.00 39.45 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? -4.392  18.846  10.687  1.00 38.93 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? -4.591  19.589  9.735   1.00 36.83 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? -4.806  20.782  12.337  1.00 37.59 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? -5.990  21.357  13.097  1.00 32.92 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? -7.104  20.855  13.113  1.00 30.44 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? -5.813  22.503  13.712  1.00 30.14 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -3.778  17.667  10.535  1.00 36.12 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -3.185  17.222  9.263   1.00 38.22 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -4.224  16.937  8.161   1.00 39.25 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -3.915  16.982  6.984   1.00 38.19 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -2.291  16.004  9.545   1.00 36.42 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -1.065  15.937  8.658   1.00 33.11 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -1.066  15.150  7.493   1.00 30.57 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 0.089   16.671  9.004   1.00 31.04 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 0.075   15.099  6.677   1.00 28.76 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 1.229   16.620  8.187   1.00 29.67 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 1.222   15.832  7.024   1.00 31.69 5   A 1 
ATOM 40   N N   . TRP A 1 6   ? -5.486  16.713  8.544   1.00 39.85 6   A 1 
ATOM 41   C CA  . TRP A 1 6   ? -6.558  16.349  7.605   1.00 40.64 6   A 1 
ATOM 42   C C   . TRP A 1 6   ? -7.348  17.534  7.028   1.00 40.91 6   A 1 
ATOM 43   O O   . TRP A 1 6   ? -8.253  17.322  6.227   1.00 39.09 6   A 1 
ATOM 44   C CB  . TRP A 1 6   ? -7.471  15.333  8.293   1.00 39.28 6   A 1 
ATOM 45   C CG  . TRP A 1 6   ? -6.771  14.064  8.673   1.00 37.33 6   A 1 
ATOM 46   C CD1 . TRP A 1 6   ? -6.367  13.711  9.918   1.00 33.90 6   A 1 
ATOM 47   C CD2 . TRP A 1 6   ? -6.355  12.974  7.793   1.00 35.20 6   A 1 
ATOM 48   N NE1 . TRP A 1 6   ? -5.726  12.486  9.861   1.00 33.09 6   A 1 
ATOM 49   C CE2 . TRP A 1 6   ? -5.690  11.989  8.581   1.00 34.16 6   A 1 
ATOM 50   C CE3 . TRP A 1 6   ? -6.481  12.728  6.410   1.00 37.37 6   A 1 
ATOM 51   C CZ2 . TRP A 1 6   ? -5.169  10.812  8.017   1.00 35.74 6   A 1 
ATOM 52   C CZ3 . TRP A 1 6   ? -5.958  11.545  5.840   1.00 33.97 6   A 1 
ATOM 53   C CH2 . TRP A 1 6   ? -5.306  10.592  6.639   1.00 35.18 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -7.036  18.781  7.406   1.00 39.73 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -7.839  19.949  6.984   1.00 43.16 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -7.618  20.404  5.537   1.00 43.33 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -8.419  21.192  5.047   1.00 40.97 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -7.654  21.111  7.964   1.00 41.15 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -8.522  20.916  9.212   1.00 37.77 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -8.445  22.156  10.114  1.00 35.68 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -9.394  21.988  11.302  1.00 32.46 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -9.185  23.063  12.297  1.00 28.92 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -6.584  19.916  4.861   1.00 44.29 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -6.233  20.355  3.503   1.00 47.42 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -6.501  19.307  2.410   1.00 46.50 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -6.207  19.567  1.247   1.00 43.81 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -4.783  20.862  3.493   1.00 45.54 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -4.594  22.178  4.227   1.00 40.99 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -5.519  22.864  4.631   1.00 39.16 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -3.364  22.583  4.428   1.00 38.67 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -7.078  18.149  2.742   1.00 40.73 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -7.554  17.224  1.711   1.00 43.05 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -8.924  17.689  1.206   1.00 42.92 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -9.807  17.957  2.027   1.00 41.17 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -7.577  15.781  2.222   1.00 40.93 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -6.211  15.128  2.133   1.00 38.14 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -5.830  14.455  0.952   1.00 36.14 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -5.305  15.233  3.205   1.00 35.44 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -4.548  13.884  0.848   1.00 34.43 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -4.017  14.664  3.101   1.00 34.61 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -3.640  13.987  1.923   1.00 35.30 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -2.402  13.437  1.820   1.00 33.88 9   A 1 
ATOM 83   N N   . PRO A 1 10  ? -9.131  17.803  -0.114  1.00 38.10 10  A 1 
ATOM 84   C CA  . PRO A 1 10  ? -10.436 18.173  -0.643  1.00 41.44 10  A 1 
ATOM 85   C C   . PRO A 1 10  ? -11.469 17.150  -0.161  1.00 42.97 10  A 1 
ATOM 86   O O   . PRO A 1 10  ? -11.326 15.950  -0.386  1.00 41.90 10  A 1 
ATOM 87   C CB  . PRO A 1 10  ? -10.275 18.218  -2.168  1.00 39.53 10  A 1 
ATOM 88   C CG  . PRO A 1 10  ? -9.065  17.327  -2.439  1.00 38.60 10  A 1 
ATOM 89   C CD  . PRO A 1 10  ? -8.208  17.485  -1.188  1.00 41.79 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? -12.511 17.625  0.518   1.00 36.54 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? -13.666 16.800  0.880   1.00 38.41 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? -14.299 16.255  -0.404  1.00 39.27 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? -15.130 16.901  -1.052  1.00 38.59 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? -14.705 17.601  1.685   1.00 38.25 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? -14.337 17.825  3.156   1.00 33.90 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? -15.503 18.443  3.956   1.00 31.67 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? -15.531 18.240  5.191   1.00 29.51 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? -16.384 19.075  3.332   1.00 30.82 11  A 1 
ATOM 99   N N   . SER A 1 12  ? -13.891 15.058  -0.801  1.00 39.27 12  A 1 
ATOM 100  C CA  . SER A 1 12  ? -14.591 14.352  -1.862  1.00 41.17 12  A 1 
ATOM 101  C C   . SER A 1 12  ? -16.008 14.077  -1.364  1.00 42.48 12  A 1 
ATOM 102  O O   . SER A 1 12  ? -16.226 13.377  -0.374  1.00 41.02 12  A 1 
ATOM 103  C CB  . SER A 1 12  ? -13.826 13.098  -2.317  1.00 39.44 12  A 1 
ATOM 104  O OG  . SER A 1 12  ? -13.806 12.093  -1.337  1.00 35.47 12  A 1 
ATOM 105  N N   . ARG A 1 13  ? -16.990 14.671  -2.041  1.00 36.04 13  A 1 
ATOM 106  C CA  . ARG A 1 13  ? -18.437 14.597  -1.765  1.00 37.93 13  A 1 
ATOM 107  C C   . ARG A 1 13  ? -19.045 13.193  -1.957  1.00 39.95 13  A 1 
ATOM 108  O O   . ARG A 1 13  ? -20.231 13.070  -2.234  1.00 37.84 13  A 1 
ATOM 109  C CB  . ARG A 1 13  ? -19.161 15.660  -2.614  1.00 35.40 13  A 1 
ATOM 110  C CG  . ARG A 1 13  ? -19.151 17.051  -1.967  1.00 30.58 13  A 1 
ATOM 111  C CD  . ARG A 1 13  ? -20.005 18.046  -2.768  1.00 29.01 13  A 1 
ATOM 112  N NE  . ARG A 1 13  ? -19.253 18.626  -3.898  1.00 26.37 13  A 1 
ATOM 113  C CZ  . ARG A 1 13  ? -19.720 19.519  -4.759  1.00 24.02 13  A 1 
ATOM 114  N NH1 . ARG A 1 13  ? -20.963 19.912  -4.743  1.00 23.88 13  A 1 
ATOM 115  N NH2 . ARG A 1 13  ? -18.934 20.039  -5.657  1.00 23.90 13  A 1 
ATOM 116  N N   . TYR A 1 14  ? -18.267 12.143  -1.802  1.00 40.40 14  A 1 
ATOM 117  C CA  . TYR A 1 14  ? -18.739 10.765  -1.844  1.00 41.43 14  A 1 
ATOM 118  C C   . TYR A 1 14  ? -18.854 10.238  -0.416  1.00 43.15 14  A 1 
ATOM 119  O O   . TYR A 1 14  ? -17.865 9.922   0.239   1.00 41.05 14  A 1 
ATOM 120  C CB  . TYR A 1 14  ? -17.850 9.926   -2.761  1.00 38.82 14  A 1 
ATOM 121  C CG  . TYR A 1 14  ? -18.023 10.316  -4.222  1.00 34.40 14  A 1 
ATOM 122  C CD1 . TYR A 1 14  ? -19.097 9.789   -4.968  1.00 30.90 14  A 1 
ATOM 123  C CD2 . TYR A 1 14  ? -17.139 11.234  -4.825  1.00 30.34 14  A 1 
ATOM 124  C CE1 . TYR A 1 14  ? -19.287 10.177  -6.310  1.00 28.11 14  A 1 
ATOM 125  C CE2 . TYR A 1 14  ? -17.331 11.628  -6.168  1.00 28.53 14  A 1 
ATOM 126  C CZ  . TYR A 1 14  ? -18.406 11.098  -6.907  1.00 29.34 14  A 1 
ATOM 127  O OH  . TYR A 1 14  ? -18.590 11.475  -8.202  1.00 27.82 14  A 1 
ATOM 128  N N   . LYS A 1 15  ? -20.088 10.169  0.084   1.00 38.73 15  A 1 
ATOM 129  C CA  . LYS A 1 15  ? -20.411 9.427   1.307   1.00 40.53 15  A 1 
ATOM 130  C C   . LYS A 1 15  ? -20.024 7.969   1.086   1.00 41.78 15  A 1 
ATOM 131  O O   . LYS A 1 15  ? -20.706 7.241   0.367   1.00 40.09 15  A 1 
ATOM 132  C CB  . LYS A 1 15  ? -21.904 9.553   1.659   1.00 37.34 15  A 1 
ATOM 133  C CG  . LYS A 1 15  ? -22.212 10.782  2.522   1.00 32.80 15  A 1 
ATOM 134  C CD  . LYS A 1 15  ? -23.705 10.815  2.895   1.00 30.49 15  A 1 
ATOM 135  C CE  . LYS A 1 15  ? -23.998 11.985  3.836   1.00 26.99 15  A 1 
ATOM 136  N NZ  . LYS A 1 15  ? -25.436 12.076  4.192   1.00 24.67 15  A 1 
ATOM 137  N N   . PHE A 1 16  ? -18.941 7.566   1.720   1.00 47.51 16  A 1 
ATOM 138  C CA  . PHE A 1 16  ? -18.454 6.197   1.751   1.00 48.50 16  A 1 
ATOM 139  C C   . PHE A 1 16  ? -19.400 5.362   2.616   1.00 49.49 16  A 1 
ATOM 140  O O   . PHE A 1 16  ? -19.257 5.316   3.839   1.00 47.84 16  A 1 
ATOM 141  C CB  . PHE A 1 16  ? -17.032 6.213   2.309   1.00 46.15 16  A 1 
ATOM 142  C CG  . PHE A 1 16  ? -16.018 5.422   1.530   1.00 44.03 16  A 1 
ATOM 143  C CD1 . PHE A 1 16  ? -15.696 4.112   1.917   1.00 41.91 16  A 1 
ATOM 144  C CD2 . PHE A 1 16  ? -15.292 6.071   0.516   1.00 42.24 16  A 1 
ATOM 145  C CE1 . PHE A 1 16  ? -14.583 3.482   1.341   1.00 39.30 16  A 1 
ATOM 146  C CE2 . PHE A 1 16  ? -14.186 5.433   -0.053  1.00 39.97 16  A 1 
ATOM 147  C CZ  . PHE A 1 16  ? -13.810 4.151   0.376   1.00 40.74 16  A 1 
ATOM 148  N N   . LYS A 1 17  ? -20.391 4.775   1.989   1.00 49.68 17  A 1 
ATOM 149  C CA  . LYS A 1 17  ? -21.224 3.720   2.573   1.00 51.35 17  A 1 
ATOM 150  C C   . LYS A 1 17  ? -21.639 2.753   1.465   1.00 53.27 17  A 1 
ATOM 151  O O   . LYS A 1 17  ? -22.809 2.470   1.281   1.00 49.97 17  A 1 
ATOM 152  C CB  . LYS A 1 17  ? -22.391 4.306   3.386   1.00 47.65 17  A 1 
ATOM 153  C CG  . LYS A 1 17  ? -22.620 3.469   4.652   1.00 42.82 17  A 1 
ATOM 154  C CD  . LYS A 1 17  ? -23.828 3.945   5.453   1.00 39.63 17  A 1 
ATOM 155  C CE  . LYS A 1 17  ? -23.887 3.169   6.767   1.00 35.65 17  A 1 
ATOM 156  N NZ  . LYS A 1 17  ? -25.118 3.461   7.542   1.00 32.92 17  A 1 
ATOM 157  N N   . ASP A 1 18  ? -20.654 2.317   0.688   1.00 53.05 18  A 1 
ATOM 158  C CA  . ASP A 1 18  ? -20.850 1.287   -0.330  1.00 55.72 18  A 1 
ATOM 159  C C   . ASP A 1 18  ? -20.237 -0.009  0.208   1.00 58.35 18  A 1 
ATOM 160  O O   . ASP A 1 18  ? -19.022 -0.212  0.175   1.00 55.24 18  A 1 
ATOM 161  C CB  . ASP A 1 18  ? -20.285 1.748   -1.684  1.00 52.70 18  A 1 
ATOM 162  C CG  . ASP A 1 18  ? -20.993 1.080   -2.863  1.00 47.22 18  A 1 
ATOM 163  O OD1 . ASP A 1 18  ? -21.634 0.026   -2.644  1.00 44.01 18  A 1 
ATOM 164  O OD2 . ASP A 1 18  ? -20.898 1.644   -3.977  1.00 43.64 18  A 1 
ATOM 165  N N   . SER A 1 19  ? -21.086 -0.861  0.771   1.00 58.85 19  A 1 
ATOM 166  C CA  . SER A 1 19  ? -20.699 -2.134  1.395   1.00 60.95 19  A 1 
ATOM 167  C C   . SER A 1 19  ? -19.923 -3.049  0.446   1.00 64.31 19  A 1 
ATOM 168  O O   . SER A 1 19  ? -19.127 -3.874  0.889   1.00 60.18 19  A 1 
ATOM 169  C CB  . SER A 1 19  ? -21.960 -2.854  1.877   1.00 54.55 19  A 1 
ATOM 170  O OG  . SER A 1 19  ? -22.900 -2.993  0.824   1.00 47.25 19  A 1 
ATOM 171  N N   . THR A 1 20  ? -20.104 -2.874  -0.860  1.00 61.38 20  A 1 
ATOM 172  C CA  . THR A 1 20  ? -19.430 -3.658  -1.903  1.00 64.04 20  A 1 
ATOM 173  C C   . THR A 1 20  ? -17.938 -3.340  -2.007  1.00 66.67 20  A 1 
ATOM 174  O O   . THR A 1 20  ? -17.123 -4.235  -2.229  1.00 64.10 20  A 1 
ATOM 175  C CB  . THR A 1 20  ? -20.097 -3.428  -3.263  1.00 60.46 20  A 1 
ATOM 176  O OG1 . THR A 1 20  ? -20.036 -2.075  -3.652  1.00 53.46 20  A 1 
ATOM 177  C CG2 . THR A 1 20  ? -21.566 -3.852  -3.263  1.00 52.18 20  A 1 
ATOM 178  N N   . MET A 1 21  ? -17.555 -2.074  -1.823  1.00 62.85 21  A 1 
ATOM 179  C CA  . MET A 1 21  ? -16.158 -1.660  -1.934  1.00 64.67 21  A 1 
ATOM 180  C C   . MET A 1 21  ? -15.367 -1.959  -0.659  1.00 68.41 21  A 1 
ATOM 181  O O   . MET A 1 21  ? -14.211 -2.365  -0.750  1.00 66.61 21  A 1 
ATOM 182  C CB  . MET A 1 21  ? -16.093 -0.186  -2.316  1.00 61.02 21  A 1 
ATOM 183  C CG  . MET A 1 21  ? -14.659 0.192   -2.691  1.00 54.68 21  A 1 
ATOM 184  S SD  . MET A 1 21  ? -14.500 1.876   -3.322  1.00 49.60 21  A 1 
ATOM 185  C CE  . MET A 1 21  ? -14.994 2.739   -1.830  1.00 45.99 21  A 1 
ATOM 186  N N   . GLU A 1 22  ? -15.988 -1.833  0.514   1.00 67.16 22  A 1 
ATOM 187  C CA  . GLU A 1 22  ? -15.377 -2.280  1.771   1.00 68.38 22  A 1 
ATOM 188  C C   . GLU A 1 22  ? -15.040 -3.775  1.710   1.00 70.63 22  A 1 
ATOM 189  O O   . GLU A 1 22  ? -13.907 -4.158  1.990   1.00 68.71 22  A 1 
ATOM 190  C CB  . GLU A 1 22  ? -16.299 -1.973  2.960   1.00 65.36 22  A 1 
ATOM 191  C CG  . GLU A 1 22  ? -16.365 -0.467  3.259   1.00 57.48 22  A 1 
ATOM 192  C CD  . GLU A 1 22  ? -17.279 -0.109  4.446   1.00 52.92 22  A 1 
ATOM 193  O OE1 . GLU A 1 22  ? -17.256 1.079   4.847   1.00 48.93 22  A 1 
ATOM 194  O OE2 . GLU A 1 22  ? -18.037 -0.988  4.909   1.00 47.71 22  A 1 
ATOM 195  N N   . GLN A 1 23  ? -15.958 -4.609  1.229   1.00 67.02 23  A 1 
ATOM 196  C CA  . GLN A 1 23  ? -15.723 -6.045  1.030   1.00 66.95 23  A 1 
ATOM 197  C C   . GLN A 1 23  ? -14.585 -6.333  0.045   1.00 68.80 23  A 1 
ATOM 198  O O   . GLN A 1 23  ? -13.841 -7.296  0.227   1.00 66.78 23  A 1 
ATOM 199  C CB  . GLN A 1 23  ? -17.008 -6.709  0.521   1.00 64.02 23  A 1 
ATOM 200  C CG  . GLN A 1 23  ? -18.066 -6.837  1.626   1.00 57.54 23  A 1 
ATOM 201  C CD  . GLN A 1 23  ? -19.403 -7.366  1.107   1.00 53.03 23  A 1 
ATOM 202  O OE1 . GLN A 1 23  ? -19.592 -7.719  -0.049  1.00 50.39 23  A 1 
ATOM 203  N NE2 . GLN A 1 23  ? -20.402 -7.449  1.955   1.00 46.17 23  A 1 
ATOM 204  N N   . TYR A 1 24  ? -14.430 -5.503  -0.984  1.00 71.21 24  A 1 
ATOM 205  C CA  . TYR A 1 24  ? -13.382 -5.662  -1.990  1.00 71.04 24  A 1 
ATOM 206  C C   . TYR A 1 24  ? -11.984 -5.311  -1.463  1.00 74.00 24  A 1 
ATOM 207  O O   . TYR A 1 24  ? -11.012 -5.977  -1.805  1.00 73.28 24  A 1 
ATOM 208  C CB  . TYR A 1 24  ? -13.759 -4.815  -3.204  1.00 67.38 24  A 1 
ATOM 209  C CG  . TYR A 1 24  ? -12.694 -4.788  -4.271  1.00 61.76 24  A 1 
ATOM 210  C CD1 . TYR A 1 24  ? -11.862 -3.661  -4.384  1.00 55.90 24  A 1 
ATOM 211  C CD2 . TYR A 1 24  ? -12.505 -5.905  -5.104  1.00 54.81 24  A 1 
ATOM 212  C CE1 . TYR A 1 24  ? -10.843 -3.640  -5.339  1.00 49.76 24  A 1 
ATOM 213  C CE2 . TYR A 1 24  ? -11.481 -5.892  -6.061  1.00 50.68 24  A 1 
ATOM 214  C CZ  . TYR A 1 24  ? -10.650 -4.752  -6.176  1.00 50.15 24  A 1 
ATOM 215  O OH  . TYR A 1 24  ? -9.665  -4.725  -7.092  1.00 48.87 24  A 1 
ATOM 216  N N   . ILE A 1 25  ? -11.852 -4.271  -0.637  1.00 77.75 25  A 1 
ATOM 217  C CA  . ILE A 1 25  ? -10.556 -3.831  -0.100  1.00 80.26 25  A 1 
ATOM 218  C C   . ILE A 1 25  ? -10.186 -4.509  1.220   1.00 81.95 25  A 1 
ATOM 219  O O   . ILE A 1 25  ? -9.014  -4.499  1.586   1.00 82.17 25  A 1 
ATOM 220  C CB  . ILE A 1 25  ? -10.482 -2.295  0.036   1.00 79.09 25  A 1 
ATOM 221  C CG1 . ILE A 1 25  ? -11.466 -1.774  1.101   1.00 73.81 25  A 1 
ATOM 222  C CG2 . ILE A 1 25  ? -10.674 -1.638  -1.337  1.00 70.39 25  A 1 
ATOM 223  C CD1 . ILE A 1 25  ? -11.356 -0.274  1.371   1.00 66.16 25  A 1 
ATOM 224  N N   . GLN A 1 26  ? -11.153 -5.088  1.930   1.00 81.34 26  A 1 
ATOM 225  C CA  . GLN A 1 26  ? -10.927 -5.712  3.235   1.00 82.98 26  A 1 
ATOM 226  C C   . GLN A 1 26  ? -9.796  -6.757  3.229   1.00 83.83 26  A 1 
ATOM 227  O O   . GLN A 1 26  ? -8.943  -6.675  4.115   1.00 84.09 26  A 1 
ATOM 228  C CB  . GLN A 1 26  ? -12.251 -6.282  3.780   1.00 83.58 26  A 1 
ATOM 229  C CG  . GLN A 1 26  ? -12.151 -6.680  5.257   1.00 80.09 26  A 1 
ATOM 230  C CD  . GLN A 1 26  ? -11.854 -5.479  6.150   1.00 79.13 26  A 1 
ATOM 231  O OE1 . GLN A 1 26  ? -12.454 -4.415  6.037   1.00 74.72 26  A 1 
ATOM 232  N NE2 . GLN A 1 26  ? -10.906 -5.582  7.049   1.00 71.42 26  A 1 
ATOM 233  N N   . PRO A 1 27  ? -9.667  -7.657  2.230   1.00 82.30 27  A 1 
ATOM 234  C CA  . PRO A 1 27  ? -8.552  -8.606  2.182   1.00 82.35 27  A 1 
ATOM 235  C C   . PRO A 1 27  ? -7.179  -7.923  2.177   1.00 85.54 27  A 1 
ATOM 236  O O   . PRO A 1 27  ? -6.259  -8.388  2.840   1.00 85.28 27  A 1 
ATOM 237  C CB  . PRO A 1 27  ? -8.767  -9.432  0.908   1.00 79.71 27  A 1 
ATOM 238  C CG  . PRO A 1 27  ? -10.279 -9.360  0.686   1.00 76.35 27  A 1 
ATOM 239  C CD  . PRO A 1 27  ? -10.604 -7.944  1.148   1.00 77.73 27  A 1 
ATOM 240  N N   . PHE A 1 28  ? -7.037  -6.794  1.482   1.00 83.23 28  A 1 
ATOM 241  C CA  . PHE A 1 28  ? -5.782  -6.041  1.456   1.00 84.67 28  A 1 
ATOM 242  C C   . PHE A 1 28  ? -5.482  -5.371  2.801   1.00 87.85 28  A 1 
ATOM 243  O O   . PHE A 1 28  ? -4.327  -5.333  3.221   1.00 88.07 28  A 1 
ATOM 244  C CB  . PHE A 1 28  ? -5.821  -4.986  0.346   1.00 83.88 28  A 1 
ATOM 245  C CG  . PHE A 1 28  ? -5.898  -5.568  -1.048  1.00 81.87 28  A 1 
ATOM 246  C CD1 . PHE A 1 28  ? -4.721  -5.988  -1.694  1.00 79.57 28  A 1 
ATOM 247  C CD2 . PHE A 1 28  ? -7.138  -5.691  -1.698  1.00 80.09 28  A 1 
ATOM 248  C CE1 . PHE A 1 28  ? -4.779  -6.521  -2.990  1.00 78.07 28  A 1 
ATOM 249  C CE2 . PHE A 1 28  ? -7.200  -6.228  -2.994  1.00 77.66 28  A 1 
ATOM 250  C CZ  . PHE A 1 28  ? -6.018  -6.642  -3.641  1.00 78.08 28  A 1 
ATOM 251  N N   . ILE A 1 29  ? -6.505  -4.861  3.476   1.00 86.28 29  A 1 
ATOM 252  C CA  . ILE A 1 29  ? -6.368  -4.272  4.812   1.00 88.47 29  A 1 
ATOM 253  C C   . ILE A 1 29  ? -5.907  -5.333  5.810   1.00 90.04 29  A 1 
ATOM 254  O O   . ILE A 1 29  ? -4.936  -5.114  6.535   1.00 90.39 29  A 1 
ATOM 255  C CB  . ILE A 1 29  ? -7.697  -3.609  5.251   1.00 88.53 29  A 1 
ATOM 256  C CG1 . ILE A 1 29  ? -7.983  -2.374  4.369   1.00 87.67 29  A 1 
ATOM 257  C CG2 . ILE A 1 29  ? -7.661  -3.224  6.742   1.00 87.10 29  A 1 
ATOM 258  C CD1 . ILE A 1 29  ? -9.360  -1.738  4.596   1.00 84.05 29  A 1 
ATOM 259  N N   . ASP A 1 30  ? -6.569  -6.482  5.834   1.00 87.58 30  A 1 
ATOM 260  C CA  . ASP A 1 30  ? -6.290  -7.547  6.796   1.00 87.96 30  A 1 
ATOM 261  C C   . ASP A 1 30  ? -4.899  -8.145  6.581   1.00 89.97 30  A 1 
ATOM 262  O O   . ASP A 1 30  ? -4.127  -8.288  7.530   1.00 90.45 30  A 1 
ATOM 263  C CB  . ASP A 1 30  ? -7.380  -8.625  6.709   1.00 87.38 30  A 1 
ATOM 264  C CG  . ASP A 1 30  ? -8.747  -8.118  7.179   1.00 85.50 30  A 1 
ATOM 265  O OD1 . ASP A 1 30  ? -8.788  -7.171  8.003   1.00 81.88 30  A 1 
ATOM 266  O OD2 . ASP A 1 30  ? -9.775  -8.659  6.721   1.00 80.73 30  A 1 
ATOM 267  N N   . VAL A 1 31  ? -4.531  -8.404  5.325   1.00 86.84 31  A 1 
ATOM 268  C CA  . VAL A 1 31  ? -3.187  -8.857  4.960   1.00 87.59 31  A 1 
ATOM 269  C C   . VAL A 1 31  ? -2.136  -7.832  5.374   1.00 89.34 31  A 1 
ATOM 270  O O   . VAL A 1 31  ? -1.163  -8.204  6.022   1.00 90.27 31  A 1 
ATOM 271  C CB  . VAL A 1 31  ? -3.107  -9.163  3.456   1.00 86.45 31  A 1 
ATOM 272  C CG1 . VAL A 1 31  ? -1.660  -9.320  2.974   1.00 80.93 31  A 1 
ATOM 273  C CG2 . VAL A 1 31  ? -3.852  -10.467 3.145   1.00 80.26 31  A 1 
ATOM 274  N N   . CYS A 1 32  ? -2.326  -6.554  5.065   1.00 88.27 32  A 1 
ATOM 275  C CA  . CYS A 1 32  ? -1.373  -5.509  5.430   1.00 90.31 32  A 1 
ATOM 276  C C   . CYS A 1 32  ? -1.163  -5.456  6.953   1.00 91.12 32  A 1 
ATOM 277  O O   . CYS A 1 32  ? -0.029  -5.477  7.429   1.00 91.37 32  A 1 
ATOM 278  C CB  . CYS A 1 32  ? -1.869  -4.176  4.856   1.00 90.32 32  A 1 
ATOM 279  S SG  . CYS A 1 32  ? -0.560  -2.929  4.961   1.00 86.26 32  A 1 
ATOM 280  N N   . LYS A 1 33  ? -2.247  -5.476  7.735   1.00 91.83 33  A 1 
ATOM 281  C CA  . LYS A 1 33  ? -2.168  -5.502  9.203   1.00 92.36 33  A 1 
ATOM 282  C C   . LYS A 1 33  ? -1.416  -6.727  9.724   1.00 92.61 33  A 1 
ATOM 283  O O   . LYS A 1 33  ? -0.578  -6.582  10.609  1.00 92.62 33  A 1 
ATOM 284  C CB  . LYS A 1 33  ? -3.575  -5.471  9.806   1.00 92.94 33  A 1 
ATOM 285  C CG  . LYS A 1 33  ? -4.236  -4.094  9.658   1.00 91.69 33  A 1 
ATOM 286  C CD  . LYS A 1 33  ? -5.661  -4.098  10.210  1.00 88.91 33  A 1 
ATOM 287  C CE  . LYS A 1 33  ? -5.661  -4.251  11.733  1.00 83.64 33  A 1 
ATOM 288  N NZ  . LYS A 1 33  ? -7.033  -4.338  12.271  1.00 77.17 33  A 1 
ATOM 289  N N   . ASN A 1 34  ? -1.702  -7.900  9.178   1.00 91.60 34  A 1 
ATOM 290  C CA  . ASN A 1 34  ? -1.060  -9.142  9.597   1.00 90.46 34  A 1 
ATOM 291  C C   . ASN A 1 34  ? 0.432   -9.146  9.263   1.00 90.44 34  A 1 
ATOM 292  O O   . ASN A 1 34  ? 1.236   -9.437  10.142  1.00 90.19 34  A 1 
ATOM 293  C CB  . ASN A 1 34  ? -1.794  -10.328 8.962   1.00 89.87 34  A 1 
ATOM 294  C CG  . ASN A 1 34  ? -3.173  -10.563 9.555   1.00 78.99 34  A 1 
ATOM 295  O OD1 . ASN A 1 34  ? -3.531  -10.097 10.628  1.00 70.40 34  A 1 
ATOM 296  N ND2 . ASN A 1 34  ? -3.995  -11.330 8.879   1.00 69.35 34  A 1 
ATOM 297  N N   . VAL A 1 35  ? 0.813   -8.743  8.047   1.00 89.10 35  A 1 
ATOM 298  C CA  . VAL A 1 35  ? 2.216   -8.666  7.611   1.00 88.16 35  A 1 
ATOM 299  C C   . VAL A 1 35  ? 3.012   -7.722  8.510   1.00 88.74 35  A 1 
ATOM 300  O O   . VAL A 1 35  ? 4.056   -8.095  9.027   1.00 88.55 35  A 1 
ATOM 301  C CB  . VAL A 1 35  ? 2.300   -8.246  6.130   1.00 88.19 35  A 1 
ATOM 302  C CG1 . VAL A 1 35  ? 3.729   -7.915  5.682   1.00 84.93 35  A 1 
ATOM 303  C CG2 . VAL A 1 35  ? 1.785   -9.376  5.226   1.00 84.72 35  A 1 
ATOM 304  N N   . PHE A 1 36  ? 2.518   -6.516  8.768   1.00 89.11 36  A 1 
ATOM 305  C CA  . PHE A 1 36  ? 3.228   -5.568  9.630   1.00 89.48 36  A 1 
ATOM 306  C C   . PHE A 1 36  ? 3.303   -6.035  11.089  1.00 89.46 36  A 1 
ATOM 307  O O   . PHE A 1 36  ? 4.307   -5.808  11.756  1.00 88.47 36  A 1 
ATOM 308  C CB  . PHE A 1 36  ? 2.589   -4.184  9.515   1.00 89.86 36  A 1 
ATOM 309  C CG  . PHE A 1 36  ? 3.136   -3.373  8.361   1.00 90.06 36  A 1 
ATOM 310  C CD1 . PHE A 1 36  ? 4.127   -2.402  8.598   1.00 85.42 36  A 1 
ATOM 311  C CD2 . PHE A 1 36  ? 2.680   -3.587  7.051   1.00 86.19 36  A 1 
ATOM 312  C CE1 . PHE A 1 36  ? 4.640   -1.641  7.536   1.00 84.40 36  A 1 
ATOM 313  C CE2 . PHE A 1 36  ? 3.197   -2.831  5.986   1.00 84.85 36  A 1 
ATOM 314  C CZ  . PHE A 1 36  ? 4.172   -1.851  6.232   1.00 88.05 36  A 1 
ATOM 315  N N   . LYS A 1 37  ? 2.275   -6.718  11.581  1.00 92.04 37  A 1 
ATOM 316  C CA  . LYS A 1 37  ? 2.305   -7.295  12.925  1.00 92.22 37  A 1 
ATOM 317  C C   . LYS A 1 37  ? 3.320   -8.429  13.041  1.00 91.51 37  A 1 
ATOM 318  O O   . LYS A 1 37  ? 4.043   -8.488  14.029  1.00 90.78 37  A 1 
ATOM 319  C CB  . LYS A 1 37  ? 0.891   -7.748  13.298  1.00 92.80 37  A 1 
ATOM 320  C CG  . LYS A 1 37  ? 0.843   -8.264  14.735  1.00 90.07 37  A 1 
ATOM 321  C CD  . LYS A 1 37  ? -0.597  -8.590  15.128  1.00 86.56 37  A 1 
ATOM 322  C CE  . LYS A 1 37  ? -0.591  -9.058  16.576  1.00 78.45 37  A 1 
ATOM 323  N NZ  . LYS A 1 37  ? -1.971  -9.220  17.086  1.00 70.53 37  A 1 
ATOM 324  N N   . GLU A 1 38  ? 3.377   -9.316  12.062  1.00 91.86 38  A 1 
ATOM 325  C CA  . GLU A 1 38  ? 4.237   -10.504 12.084  1.00 90.08 38  A 1 
ATOM 326  C C   . GLU A 1 38  ? 5.710   -10.170 11.815  1.00 89.33 38  A 1 
ATOM 327  O O   . GLU A 1 38  ? 6.581   -10.599 12.566  1.00 87.34 38  A 1 
ATOM 328  C CB  . GLU A 1 38  ? 3.675   -11.519 11.078  1.00 89.85 38  A 1 
ATOM 329  C CG  . GLU A 1 38  ? 4.398   -12.870 11.112  1.00 83.46 38  A 1 
ATOM 330  C CD  . GLU A 1 38  ? 3.705   -13.945 10.246  1.00 76.32 38  A 1 
ATOM 331  O OE1 . GLU A 1 38  ? 4.236   -15.074 10.208  1.00 67.55 38  A 1 
ATOM 332  O OE2 . GLU A 1 38  ? 2.633   -13.654 9.666   1.00 66.77 38  A 1 
ATOM 333  N N   . PHE A 1 39  ? 5.994   -9.363  10.791  1.00 89.25 39  A 1 
ATOM 334  C CA  . PHE A 1 39  ? 7.362   -9.101  10.331  1.00 86.73 39  A 1 
ATOM 335  C C   . PHE A 1 39  ? 7.988   -7.841  10.935  1.00 87.82 39  A 1 
ATOM 336  O O   . PHE A 1 39  ? 9.200   -7.786  11.107  1.00 86.52 39  A 1 
ATOM 337  C CB  . PHE A 1 39  ? 7.383   -9.046  8.799   1.00 85.85 39  A 1 
ATOM 338  C CG  . PHE A 1 39  ? 7.062   -10.376 8.140   1.00 82.44 39  A 1 
ATOM 339  C CD1 . PHE A 1 39  ? 8.089   -11.315 7.921   1.00 77.14 39  A 1 
ATOM 340  C CD2 . PHE A 1 39  ? 5.745   -10.690 7.769   1.00 77.13 39  A 1 
ATOM 341  C CE1 . PHE A 1 39  ? 7.794   -12.561 7.339   1.00 73.52 39  A 1 
ATOM 342  C CE2 . PHE A 1 39  ? 5.446   -11.941 7.192   1.00 74.36 39  A 1 
ATOM 343  C CZ  . PHE A 1 39  ? 6.471   -12.875 6.978   1.00 74.37 39  A 1 
ATOM 344  N N   . ILE A 1 40  ? 7.183   -6.836  11.265  1.00 88.13 40  A 1 
ATOM 345  C CA  . ILE A 1 40  ? 7.670   -5.570  11.835  1.00 88.95 40  A 1 
ATOM 346  C C   . ILE A 1 40  ? 7.424   -5.508  13.350  1.00 89.79 40  A 1 
ATOM 347  O O   . ILE A 1 40  ? 8.032   -4.703  14.057  1.00 88.87 40  A 1 
ATOM 348  C CB  . ILE A 1 40  ? 7.044   -4.357  11.096  1.00 89.08 40  A 1 
ATOM 349  C CG1 . ILE A 1 40  ? 7.135   -4.464  9.553   1.00 86.98 40  A 1 
ATOM 350  C CG2 . ILE A 1 40  ? 7.623   -3.012  11.556  1.00 87.06 40  A 1 
ATOM 351  C CD1 . ILE A 1 40  ? 8.558   -4.467  8.986   1.00 82.67 40  A 1 
ATOM 352  N N   . GLY A 1 41  ? 6.520   -6.339  13.877  1.00 92.02 41  A 1 
ATOM 353  C CA  . GLY A 1 41  ? 6.128   -6.288  15.287  1.00 92.66 41  A 1 
ATOM 354  C C   . GLY A 1 41  ? 5.326   -5.038  15.648  1.00 93.81 41  A 1 
ATOM 355  O O   . GLY A 1 41  ? 5.316   -4.621  16.804  1.00 92.23 41  A 1 
ATOM 356  N N   . ALA A 1 42  ? 4.671   -4.410  14.662  1.00 93.66 42  A 1 
ATOM 357  C CA  . ALA A 1 42  ? 3.960   -3.150  14.836  1.00 93.86 42  A 1 
ATOM 358  C C   . ALA A 1 42  ? 2.483   -3.257  14.438  1.00 94.81 42  A 1 
ATOM 359  O O   . ALA A 1 42  ? 2.122   -3.841  13.417  1.00 93.76 42  A 1 
ATOM 360  C CB  . ALA A 1 42  ? 4.687   -2.054  14.051  1.00 92.78 42  A 1 
ATOM 361  N N   . GLU A 1 43  ? 1.619   -2.629  15.226  1.00 94.89 43  A 1 
ATOM 362  C CA  . GLU A 1 43  ? 0.200   -2.516  14.896  1.00 95.02 43  A 1 
ATOM 363  C C   . GLU A 1 43  ? -0.064  -1.327  13.971  1.00 95.24 43  A 1 
ATOM 364  O O   . GLU A 1 43  ? 0.510   -0.242  14.117  1.00 93.93 43  A 1 
ATOM 365  C CB  . GLU A 1 43  ? -0.672  -2.445  16.155  1.00 93.85 43  A 1 
ATOM 366  C CG  . GLU A 1 43  ? -0.584  -3.739  16.987  1.00 86.65 43  A 1 
ATOM 367  C CD  . GLU A 1 43  ? -1.712  -3.883  18.014  1.00 82.19 43  A 1 
ATOM 368  O OE1 . GLU A 1 43  ? -1.996  -5.054  18.372  1.00 73.30 43  A 1 
ATOM 369  O OE2 . GLU A 1 43  ? -2.315  -2.856  18.394  1.00 73.74 43  A 1 
ATOM 370  N N   . LEU A 1 44  ? -0.981  -1.536  13.031  1.00 95.51 44  A 1 
ATOM 371  C CA  . LEU A 1 44  ? -1.429  -0.518  12.091  1.00 95.49 44  A 1 
ATOM 372  C C   . LEU A 1 44  ? -2.792  0.037   12.493  1.00 95.74 44  A 1 
ATOM 373  O O   . LEU A 1 44  ? -3.742  -0.713  12.735  1.00 95.03 44  A 1 
ATOM 374  C CB  . LEU A 1 44  ? -1.489  -1.089  10.668  1.00 94.75 44  A 1 
ATOM 375  C CG  . LEU A 1 44  ? -0.163  -1.610  10.095  1.00 93.60 44  A 1 
ATOM 376  C CD1 . LEU A 1 44  ? -0.392  -1.989  8.632   1.00 91.47 44  A 1 
ATOM 377  C CD2 . LEU A 1 44  ? 0.952   -0.570  10.164  1.00 91.73 44  A 1 
ATOM 378  N N   . THR A 1 45  ? -2.912  1.354   12.449  1.00 94.60 45  A 1 
ATOM 379  C CA  . THR A 1 45  ? -4.208  2.035   12.458  1.00 94.09 45  A 1 
ATOM 380  C C   . THR A 1 45  ? -4.624  2.320   11.021  1.00 93.96 45  A 1 
ATOM 381  O O   . THR A 1 45  ? -3.912  3.002   10.285  1.00 93.32 45  A 1 
ATOM 382  C CB  . THR A 1 45  ? -4.159  3.325   13.278  1.00 93.63 45  A 1 
ATOM 383  O OG1 . THR A 1 45  ? -3.766  3.019   14.591  1.00 89.48 45  A 1 
ATOM 384  C CG2 . THR A 1 45  ? -5.526  3.998   13.366  1.00 87.63 45  A 1 
ATOM 385  N N   . VAL A 1 46  ? -5.789  1.811   10.624  1.00 93.55 46  A 1 
ATOM 386  C CA  . VAL A 1 46  ? -6.344  2.016   9.279   1.00 92.50 46  A 1 
ATOM 387  C C   . VAL A 1 46  ? -7.065  3.354   9.235   1.00 91.40 46  A 1 
ATOM 388  O O   . VAL A 1 46  ? -7.970  3.615   10.029  1.00 90.19 46  A 1 
ATOM 389  C CB  . VAL A 1 46  ? -7.290  0.874   8.875   1.00 91.02 46  A 1 
ATOM 390  C CG1 . VAL A 1 46  ? -7.631  0.946   7.381   1.00 86.86 46  A 1 
ATOM 391  C CG2 . VAL A 1 46  ? -6.676  -0.498  9.151   1.00 86.92 46  A 1 
ATOM 392  N N   . GLY A 1 47  ? -6.663  4.211   8.309   1.00 91.90 47  A 1 
ATOM 393  C CA  . GLY A 1 47  ? -7.372  5.440   7.998   1.00 89.74 47  A 1 
ATOM 394  C C   . GLY A 1 47  ? -8.550  5.200   7.057   1.00 88.59 47  A 1 
ATOM 395  O O   . GLY A 1 47  ? -8.830  4.085   6.615   1.00 86.99 47  A 1 
ATOM 396  N N   . ARG A 1 48  ? -9.271  6.267   6.728   1.00 88.23 48  A 1 
ATOM 397  C CA  . ARG A 1 48  ? -10.412 6.181   5.812   1.00 87.46 48  A 1 
ATOM 398  C C   . ARG A 1 48  ? -9.918  5.985   4.377   1.00 88.50 48  A 1 
ATOM 399  O O   . ARG A 1 48  ? -9.218  6.870   3.890   1.00 87.61 48  A 1 
ATOM 400  C CB  . ARG A 1 48  ? -11.274 7.438   5.966   1.00 84.82 48  A 1 
ATOM 401  C CG  . ARG A 1 48  ? -12.531 7.373   5.092   1.00 73.79 48  A 1 
ATOM 402  C CD  . ARG A 1 48  ? -13.391 8.602   5.346   1.00 68.77 48  A 1 
ATOM 403  N NE  . ARG A 1 48  ? -14.565 8.638   4.457   1.00 60.21 48  A 1 
ATOM 404  C CZ  . ARG A 1 48  ? -15.481 9.588   4.422   1.00 52.90 48  A 1 
ATOM 405  N NH1 . ARG A 1 48  ? -15.450 10.603  5.237   1.00 48.27 48  A 1 
ATOM 406  N NH2 . ARG A 1 48  ? -16.447 9.539   3.552   1.00 46.03 48  A 1 
ATOM 407  N N   . PRO A 1 49  ? -10.325 4.921   3.670   1.00 88.47 49  A 1 
ATOM 408  C CA  . PRO A 1 49  ? -9.980  4.771   2.262   1.00 87.64 49  A 1 
ATOM 409  C C   . PRO A 1 49  ? -10.557 5.903   1.404   1.00 87.17 49  A 1 
ATOM 410  O O   . PRO A 1 49  ? -11.605 6.473   1.720   1.00 85.88 49  A 1 
ATOM 411  C CB  . PRO A 1 49  ? -10.501 3.398   1.836   1.00 86.69 49  A 1 
ATOM 412  C CG  . PRO A 1 49  ? -10.613 2.637   3.154   1.00 85.10 49  A 1 
ATOM 413  C CD  . PRO A 1 49  ? -10.989 3.723   4.149   1.00 86.97 49  A 1 
ATOM 414  N N   . TYR A 1 50  ? -9.875  6.230   0.303   1.00 87.11 50  A 1 
ATOM 415  C CA  . TYR A 1 50  ? -10.302 7.267   -0.634  1.00 87.46 50  A 1 
ATOM 416  C C   . TYR A 1 50  ? -9.957  6.890   -2.076  1.00 87.72 50  A 1 
ATOM 417  O O   . TYR A 1 50  ? -9.097  6.055   -2.329  1.00 87.60 50  A 1 
ATOM 418  C CB  . TYR A 1 50  ? -9.698  8.620   -0.233  1.00 87.83 50  A 1 
ATOM 419  C CG  . TYR A 1 50  ? -8.185  8.709   -0.295  1.00 88.31 50  A 1 
ATOM 420  C CD1 . TYR A 1 50  ? -7.402  8.308   0.807   1.00 86.94 50  A 1 
ATOM 421  C CD2 . TYR A 1 50  ? -7.554  9.213   -1.448  1.00 86.96 50  A 1 
ATOM 422  C CE1 . TYR A 1 50  ? -6.001  8.408   0.756   1.00 85.71 50  A 1 
ATOM 423  C CE2 . TYR A 1 50  ? -6.152  9.312   -1.504  1.00 85.94 50  A 1 
ATOM 424  C CZ  . TYR A 1 50  ? -5.372  8.909   -0.402  1.00 86.75 50  A 1 
ATOM 425  O OH  . TYR A 1 50  ? -4.020  9.001   -0.458  1.00 84.81 50  A 1 
ATOM 426  N N   . PHE A 1 51  ? -10.639 7.511   -3.035  1.00 85.94 51  A 1 
ATOM 427  C CA  . PHE A 1 51  ? -10.295 7.362   -4.445  1.00 85.38 51  A 1 
ATOM 428  C C   . PHE A 1 51  ? -9.236  8.380   -4.838  1.00 85.68 51  A 1 
ATOM 429  O O   . PHE A 1 51  ? -9.380  9.563   -4.537  1.00 84.35 51  A 1 
ATOM 430  C CB  . PHE A 1 51  ? -11.532 7.518   -5.321  1.00 83.66 51  A 1 
ATOM 431  C CG  . PHE A 1 51  ? -12.507 6.373   -5.208  1.00 80.84 51  A 1 
ATOM 432  C CD1 . PHE A 1 51  ? -12.167 5.117   -5.740  1.00 77.70 51  A 1 
ATOM 433  C CD2 . PHE A 1 51  ? -13.773 6.571   -4.630  1.00 77.01 51  A 1 
ATOM 434  C CE1 . PHE A 1 51  ? -13.101 4.072   -5.732  1.00 75.05 51  A 1 
ATOM 435  C CE2 . PHE A 1 51  ? -14.710 5.524   -4.625  1.00 74.33 51  A 1 
ATOM 436  C CZ  . PHE A 1 51  ? -14.378 4.278   -5.190  1.00 75.05 51  A 1 
ATOM 437  N N   . SER A 1 52  ? -8.224  7.927   -5.582  1.00 84.78 52  A 1 
ATOM 438  C CA  . SER A 1 52  ? -7.236  8.799   -6.209  1.00 84.08 52  A 1 
ATOM 439  C C   . SER A 1 52  ? -7.373  8.760   -7.728  1.00 82.90 52  A 1 
ATOM 440  O O   . SER A 1 52  ? -7.807  7.761   -8.315  1.00 80.66 52  A 1 
ATOM 441  C CB  . SER A 1 52  ? -5.818  8.434   -5.767  1.00 83.25 52  A 1 
ATOM 442  O OG  . SER A 1 52  ? -4.945  9.423   -6.267  1.00 75.33 52  A 1 
ATOM 443  N N   . SER A 1 53  ? -7.003  9.860   -8.377  1.00 81.40 53  A 1 
ATOM 444  C CA  . SER A 1 53  ? -6.851  9.905   -9.827  1.00 79.45 53  A 1 
ATOM 445  C C   . SER A 1 53  ? -5.465  9.388   -10.218 1.00 78.54 53  A 1 
ATOM 446  O O   . SER A 1 53  ? -4.508  9.481   -9.460  1.00 74.71 53  A 1 
ATOM 447  C CB  . SER A 1 53  ? -7.122  11.312  -10.373 1.00 75.84 53  A 1 
ATOM 448  O OG  . SER A 1 53  ? -5.953  12.100  -10.411 1.00 67.59 53  A 1 
ATOM 449  N N   . ARG A 1 54  ? -5.334  8.880   -11.445 1.00 75.42 54  A 1 
ATOM 450  C CA  . ARG A 1 54  ? -4.043  8.417   -11.989 1.00 73.32 54  A 1 
ATOM 451  C C   . ARG A 1 54  ? -2.996  9.518   -12.167 1.00 73.38 54  A 1 
ATOM 452  O O   . ARG A 1 54  ? -1.826  9.214   -12.362 1.00 70.89 54  A 1 
ATOM 453  C CB  . ARG A 1 54  ? -4.301  7.718   -13.327 1.00 70.70 54  A 1 
ATOM 454  C CG  . ARG A 1 54  ? -4.802  8.695   -14.408 1.00 65.85 54  A 1 
ATOM 455  C CD  . ARG A 1 54  ? -5.021  7.998   -15.750 1.00 63.94 54  A 1 
ATOM 456  N NE  . ARG A 1 54  ? -3.747  7.449   -16.261 1.00 57.91 54  A 1 
ATOM 457  C CZ  . ARG A 1 54  ? -3.550  6.932   -17.455 1.00 51.31 54  A 1 
ATOM 458  N NH1 . ARG A 1 54  ? -4.496  6.892   -18.349 1.00 48.94 54  A 1 
ATOM 459  N NH2 . ARG A 1 54  ? -2.383  6.441   -17.767 1.00 46.17 54  A 1 
ATOM 460  N N   . GLU A 1 55  ? -3.435  10.764  -12.193 1.00 70.65 55  A 1 
ATOM 461  C CA  . GLU A 1 55  ? -2.593  11.954  -12.382 1.00 71.59 55  A 1 
ATOM 462  C C   . GLU A 1 55  ? -2.233  12.617  -11.050 1.00 72.71 55  A 1 
ATOM 463  O O   . GLU A 1 55  ? -1.516  13.609  -11.039 1.00 68.33 55  A 1 
ATOM 464  C CB  . GLU A 1 55  ? -3.308  12.952  -13.309 1.00 68.39 55  A 1 
ATOM 465  C CG  . GLU A 1 55  ? -3.544  12.367  -14.708 1.00 62.06 55  A 1 
ATOM 466  C CD  . GLU A 1 55  ? -4.298  13.311  -15.656 1.00 54.32 55  A 1 
ATOM 467  O OE1 . GLU A 1 55  ? -4.506  12.874  -16.817 1.00 51.64 55  A 1 
ATOM 468  O OE2 . GLU A 1 55  ? -4.700  14.411  -15.228 1.00 51.61 55  A 1 
ATOM 469  N N   . THR A 1 56  ? -2.719  12.077  -9.936  1.00 73.87 56  A 1 
ATOM 470  C CA  . THR A 1 56  ? -2.362  12.577  -8.612  1.00 74.28 56  A 1 
ATOM 471  C C   . THR A 1 56  ? -0.870  12.362  -8.388  1.00 73.35 56  A 1 
ATOM 472  O O   . THR A 1 56  ? -0.381  11.234  -8.416  1.00 70.58 56  A 1 
ATOM 473  C CB  . THR A 1 56  ? -3.176  11.900  -7.499  1.00 72.77 56  A 1 
ATOM 474  O OG1 . THR A 1 56  ? -4.555  12.062  -7.746  1.00 65.42 56  A 1 
ATOM 475  C CG2 . THR A 1 56  ? -2.910  12.529  -6.135  1.00 65.31 56  A 1 
ATOM 476  N N   . VAL A 1 57  ? -0.160  13.460  -8.179  1.00 71.68 57  A 1 
ATOM 477  C CA  . VAL A 1 57  ? 1.220   13.460  -7.708  1.00 70.61 57  A 1 
ATOM 478  C C   . VAL A 1 57  ? 1.155   13.527  -6.191  1.00 72.36 57  A 1 
ATOM 479  O O   . VAL A 1 57  ? 0.817   14.563  -5.626  1.00 67.81 57  A 1 
ATOM 480  C CB  . VAL A 1 57  ? 2.022   14.620  -8.317  1.00 64.55 57  A 1 
ATOM 481  C CG1 . VAL A 1 57  ? 3.475   14.572  -7.847  1.00 56.75 57  A 1 
ATOM 482  C CG2 . VAL A 1 57  ? 2.022   14.554  -9.847  1.00 60.89 57  A 1 
ATOM 483  N N   . ASP A 1 58  ? 1.422   12.402  -5.551  1.00 74.27 58  A 1 
ATOM 484  C CA  . ASP A 1 58  ? 1.493   12.333  -4.098  1.00 74.58 58  A 1 
ATOM 485  C C   . ASP A 1 58  ? 2.923   12.647  -3.634  1.00 76.97 58  A 1 
ATOM 486  O O   . ASP A 1 58  ? 3.903   12.354  -4.319  1.00 73.43 58  A 1 
ATOM 487  C CB  . ASP A 1 58  ? 1.015   10.955  -3.614  1.00 70.04 58  A 1 
ATOM 488  C CG  . ASP A 1 58  ? -0.489  10.719  -3.809  1.00 65.65 58  A 1 
ATOM 489  O OD1 . ASP A 1 58  ? -1.281  11.607  -3.422  1.00 62.13 58  A 1 
ATOM 490  O OD2 . ASP A 1 58  ? -0.860  9.615   -4.269  1.00 62.45 58  A 1 
ATOM 491  N N   . GLU A 1 59  ? 3.057   13.197  -2.435  1.00 79.97 59  A 1 
ATOM 492  C CA  . GLU A 1 59  ? 4.353   13.556  -1.839  1.00 81.15 59  A 1 
ATOM 493  C C   . GLU A 1 59  ? 5.106   12.329  -1.279  1.00 84.50 59  A 1 
ATOM 494  O O   . GLU A 1 59  ? 5.615   12.352  -0.153  1.00 80.98 59  A 1 
ATOM 495  C CB  . GLU A 1 59  ? 4.158   14.614  -0.742  1.00 74.64 59  A 1 
ATOM 496  C CG  . GLU A 1 59  ? 3.560   15.949  -1.206  1.00 62.38 59  A 1 
ATOM 497  C CD  . GLU A 1 59  ? 3.504   16.961  -0.044  1.00 56.80 59  A 1 
ATOM 498  O OE1 . GLU A 1 59  ? 3.163   18.136  -0.305  1.00 50.13 59  A 1 
ATOM 499  O OE2 . GLU A 1 59  ? 3.784   16.562  1.114   1.00 49.65 59  A 1 
ATOM 500  N N   . TRP A 1 60  ? 5.153   11.227  -2.025  1.00 86.40 60  A 1 
ATOM 501  C CA  . TRP A 1 60  ? 5.871   10.022  -1.616  1.00 87.69 60  A 1 
ATOM 502  C C   . TRP A 1 60  ? 7.313   10.049  -2.116  1.00 87.46 60  A 1 
ATOM 503  O O   . TRP A 1 60  ? 7.591   10.544  -3.201  1.00 85.25 60  A 1 
ATOM 504  C CB  . TRP A 1 60  ? 5.118   8.779   -2.087  1.00 88.04 60  A 1 
ATOM 505  C CG  . TRP A 1 60  ? 3.695   8.703   -1.608  1.00 88.22 60  A 1 
ATOM 506  C CD1 . TRP A 1 60  ? 2.608   8.656   -2.402  1.00 86.36 60  A 1 
ATOM 507  C CD2 . TRP A 1 60  ? 3.187   8.714   -0.233  1.00 88.95 60  A 1 
ATOM 508  N NE1 . TRP A 1 60  ? 1.465   8.638   -1.626  1.00 85.70 60  A 1 
ATOM 509  C CE2 . TRP A 1 60  ? 1.764   8.678   -0.282  1.00 87.61 60  A 1 
ATOM 510  C CE3 . TRP A 1 60  ? 3.784   8.765   1.045   1.00 86.20 60  A 1 
ATOM 511  C CZ2 . TRP A 1 60  ? 0.974   8.700   0.880   1.00 85.87 60  A 1 
ATOM 512  C CZ3 . TRP A 1 60  ? 3.001   8.784   2.217   1.00 85.36 60  A 1 
ATOM 513  C CH2 . TRP A 1 60  ? 1.602   8.756   2.134   1.00 84.87 60  A 1 
ATOM 514  N N   . ASP A 1 61  ? 8.226   9.506   -1.332  1.00 87.31 61  A 1 
ATOM 515  C CA  . ASP A 1 61  ? 9.641   9.420   -1.704  1.00 87.58 61  A 1 
ATOM 516  C C   . ASP A 1 61  ? 9.983   8.042   -2.284  1.00 87.86 61  A 1 
ATOM 517  O O   . ASP A 1 61  ? 10.877  7.927   -3.125  1.00 86.71 61  A 1 
ATOM 518  C CB  . ASP A 1 61  ? 10.515  9.714   -0.481  1.00 86.77 61  A 1 
ATOM 519  C CG  . ASP A 1 61  ? 10.260  11.078  0.172   1.00 84.91 61  A 1 
ATOM 520  O OD1 . ASP A 1 61  ? 10.069  12.091  -0.533  1.00 82.03 61  A 1 
ATOM 521  O OD2 . ASP A 1 61  ? 10.248  11.114  1.424   1.00 81.58 61  A 1 
ATOM 522  N N   . ILE A 1 62  ? 9.273   6.999   -1.842  1.00 87.00 62  A 1 
ATOM 523  C CA  . ILE A 1 62  ? 9.486   5.611   -2.263  1.00 88.01 62  A 1 
ATOM 524  C C   . ILE A 1 62  ? 8.128   4.946   -2.487  1.00 88.27 62  A 1 
ATOM 525  O O   . ILE A 1 62  ? 7.229   5.054   -1.654  1.00 87.94 62  A 1 
ATOM 526  C CB  . ILE A 1 62  ? 10.335  4.830   -1.225  1.00 86.81 62  A 1 
ATOM 527  C CG1 . ILE A 1 62  ? 11.678  5.553   -0.965  1.00 78.43 62  A 1 
ATOM 528  C CG2 . ILE A 1 62  ? 10.576  3.385   -1.698  1.00 78.60 62  A 1 
ATOM 529  C CD1 . ILE A 1 62  ? 12.584  4.890   0.074   1.00 73.80 62  A 1 
ATOM 530  N N   . SER A 1 63  ? 8.000   4.218   -3.598  1.00 86.55 63  A 1 
ATOM 531  C CA  . SER A 1 63  ? 6.864   3.340   -3.866  1.00 86.66 63  A 1 
ATOM 532  C C   . SER A 1 63  ? 7.333   1.990   -4.388  1.00 86.13 63  A 1 
ATOM 533  O O   . SER A 1 63  ? 8.188   1.927   -5.269  1.00 85.23 63  A 1 
ATOM 534  C CB  . SER A 1 63  ? 5.897   3.961   -4.872  1.00 86.52 63  A 1 
ATOM 535  O OG  . SER A 1 63  ? 5.331   5.151   -4.355  1.00 83.29 63  A 1 
ATOM 536  N N   . ALA A 1 64  ? 6.736   0.914   -3.884  1.00 84.61 64  A 1 
ATOM 537  C CA  . ALA A 1 64  ? 6.889   -0.424  -4.438  1.00 84.35 64  A 1 
ATOM 538  C C   . ALA A 1 64  ? 5.599   -0.833  -5.148  1.00 84.80 64  A 1 
ATOM 539  O O   . ALA A 1 64  ? 4.509   -0.727  -4.588  1.00 83.90 64  A 1 
ATOM 540  C CB  . ALA A 1 64  ? 7.280   -1.401  -3.334  1.00 83.90 64  A 1 
ATOM 541  N N   . VAL A 1 65  ? 5.730   -1.286  -6.389  1.00 84.33 65  A 1 
ATOM 542  C CA  . VAL A 1 65  ? 4.626   -1.605  -7.297  1.00 84.74 65  A 1 
ATOM 543  C C   . VAL A 1 65  ? 4.671   -3.085  -7.635  1.00 84.72 65  A 1 
ATOM 544  O O   . VAL A 1 65  ? 5.685   -3.573  -8.120  1.00 83.38 65  A 1 
ATOM 545  C CB  . VAL A 1 65  ? 4.719   -0.772  -8.588  1.00 83.15 65  A 1 
ATOM 546  C CG1 . VAL A 1 65  ? 3.510   -1.025  -9.503  1.00 80.16 65  A 1 
ATOM 547  C CG2 . VAL A 1 65  ? 4.815   0.732   -8.312  1.00 79.14 65  A 1 
ATOM 548  N N   . ILE A 1 66  ? 3.554   -3.787  -7.466  1.00 81.92 66  A 1 
ATOM 549  C CA  . ILE A 1 66  ? 3.345   -5.136  -7.993  1.00 81.92 66  A 1 
ATOM 550  C C   . ILE A 1 66  ? 2.192   -5.120  -8.988  1.00 81.39 66  A 1 
ATOM 551  O O   . ILE A 1 66  ? 1.087   -4.667  -8.681  1.00 80.93 66  A 1 
ATOM 552  C CB  . ILE A 1 66  ? 3.165   -6.155  -6.852  1.00 80.23 66  A 1 
ATOM 553  C CG1 . ILE A 1 66  ? 4.568   -6.448  -6.289  1.00 73.84 66  A 1 
ATOM 554  C CG2 . ILE A 1 66  ? 2.483   -7.444  -7.334  1.00 71.13 66  A 1 
ATOM 555  C CD1 . ILE A 1 66  ? 4.591   -7.457  -5.156  1.00 68.39 66  A 1 
ATOM 556  N N   . GLY A 1 67  ? 2.443   -5.645  -10.188 1.00 84.75 67  A 1 
ATOM 557  C CA  . GLY A 1 67  ? 1.412   -5.883  -11.189 1.00 83.86 67  A 1 
ATOM 558  C C   . GLY A 1 67  ? 0.616   -7.151  -10.881 1.00 83.50 67  A 1 
ATOM 559  O O   . GLY A 1 67  ? 1.180   -8.163  -10.471 1.00 82.24 67  A 1 
ATOM 560  N N   . LEU A 1 68  ? -0.681  -7.102  -11.127 1.00 83.51 68  A 1 
ATOM 561  C CA  . LEU A 1 68  ? -1.603  -8.227  -11.046 1.00 83.36 68  A 1 
ATOM 562  C C   . LEU A 1 68  ? -2.115  -8.545  -12.453 1.00 82.92 68  A 1 
ATOM 563  O O   . LEU A 1 68  ? -2.572  -7.654  -13.175 1.00 81.51 68  A 1 
ATOM 564  C CB  . LEU A 1 68  ? -2.759  -7.894  -10.096 1.00 82.08 68  A 1 
ATOM 565  C CG  . LEU A 1 68  ? -2.356  -7.500  -8.663  1.00 80.02 68  A 1 
ATOM 566  C CD1 . LEU A 1 68  ? -3.615  -7.175  -7.863  1.00 76.86 68  A 1 
ATOM 567  C CD2 . LEU A 1 68  ? -1.605  -8.614  -7.942  1.00 76.82 68  A 1 
ATOM 568  N N   . THR A 1 69  ? -2.052  -9.816  -12.840 1.00 84.51 69  A 1 
ATOM 569  C CA  . THR A 1 69  ? -2.564  -10.306 -14.129 1.00 84.44 69  A 1 
ATOM 570  C C   . THR A 1 69  ? -3.324  -11.619 -13.940 1.00 83.88 69  A 1 
ATOM 571  O O   . THR A 1 69  ? -3.289  -12.206 -12.865 1.00 82.19 69  A 1 
ATOM 572  C CB  . THR A 1 69  ? -1.445  -10.457 -15.176 1.00 83.09 69  A 1 
ATOM 573  O OG1 . THR A 1 69  ? -0.496  -11.408 -14.777 1.00 77.82 69  A 1 
ATOM 574  C CG2 . THR A 1 69  ? -0.694  -9.158  -15.453 1.00 77.76 69  A 1 
ATOM 575  N N   . GLY A 1 70  ? -4.039  -12.082 -14.967 1.00 82.94 70  A 1 
ATOM 576  C CA  . GLY A 1 70  ? -4.883  -13.281 -14.910 1.00 82.76 70  A 1 
ATOM 577  C C   . GLY A 1 70  ? -6.316  -12.960 -15.334 1.00 83.73 70  A 1 
ATOM 578  O O   . GLY A 1 70  ? -6.529  -12.230 -16.303 1.00 81.50 70  A 1 
ATOM 579  N N   . GLU A 1 71  ? -7.300  -13.485 -14.610 1.00 80.84 71  A 1 
ATOM 580  C CA  . GLU A 1 71  ? -8.723  -13.165 -14.849 1.00 81.21 71  A 1 
ATOM 581  C C   . GLU A 1 71  ? -9.105  -11.744 -14.390 1.00 81.01 71  A 1 
ATOM 582  O O   . GLU A 1 71  ? -10.148 -11.207 -14.776 1.00 78.78 71  A 1 
ATOM 583  C CB  . GLU A 1 71  ? -9.633  -14.205 -14.180 1.00 80.31 71  A 1 
ATOM 584  C CG  . GLU A 1 71  ? -9.405  -15.626 -14.721 1.00 76.61 71  A 1 
ATOM 585  C CD  . GLU A 1 71  ? -10.517 -16.607 -14.325 1.00 73.10 71  A 1 
ATOM 586  O OE1 . GLU A 1 71  ? -10.774 -17.544 -15.128 1.00 66.40 71  A 1 
ATOM 587  O OE2 . GLU A 1 71  ? -11.158 -16.408 -13.277 1.00 68.58 71  A 1 
ATOM 588  N N   . ALA A 1 72  ? -8.232  -11.117 -13.616 1.00 81.39 72  A 1 
ATOM 589  C CA  . ALA A 1 72  ? -8.231  -9.687  -13.358 1.00 80.39 72  A 1 
ATOM 590  C C   . ALA A 1 72  ? -6.858  -9.089  -13.693 1.00 81.21 72  A 1 
ATOM 591  O O   . ALA A 1 72  ? -5.841  -9.784  -13.724 1.00 80.04 72  A 1 
ATOM 592  C CB  . ALA A 1 72  ? -8.646  -9.429  -11.910 1.00 77.71 72  A 1 
ATOM 593  N N   . ARG A 1 73  ? -6.827  -7.783  -13.949 1.00 82.95 73  A 1 
ATOM 594  C CA  . ARG A 1 73  ? -5.601  -7.020  -14.190 1.00 83.52 73  A 1 
ATOM 595  C C   . ARG A 1 73  ? -5.591  -5.774  -13.324 1.00 83.82 73  A 1 
ATOM 596  O O   . ARG A 1 73  ? -6.605  -5.092  -13.195 1.00 81.98 73  A 1 
ATOM 597  C CB  . ARG A 1 73  ? -5.487  -6.694  -15.685 1.00 82.14 73  A 1 
ATOM 598  C CG  . ARG A 1 73  ? -4.155  -6.013  -16.024 1.00 75.80 73  A 1 
ATOM 599  C CD  . ARG A 1 73  ? -4.054  -5.768  -17.528 1.00 74.77 73  A 1 
ATOM 600  N NE  . ARG A 1 73  ? -2.765  -5.149  -17.880 1.00 67.74 73  A 1 
ATOM 601  C CZ  . ARG A 1 73  ? -2.360  -4.821  -19.092 1.00 61.20 73  A 1 
ATOM 602  N NH1 . ARG A 1 73  ? -3.116  -5.002  -20.141 1.00 57.32 73  A 1 
ATOM 603  N NH2 . ARG A 1 73  ? -1.180  -4.299  -19.273 1.00 52.40 73  A 1 
ATOM 604  N N   . GLY A 1 74  ? -4.435  -5.460  -12.767 1.00 84.60 74  A 1 
ATOM 605  C CA  . GLY A 1 74  ? -4.296  -4.296  -11.909 1.00 84.64 74  A 1 
ATOM 606  C C   . GLY A 1 74  ? -2.904  -4.147  -11.328 1.00 86.65 74  A 1 
ATOM 607  O O   . GLY A 1 74  ? -1.931  -4.656  -11.881 1.00 85.98 74  A 1 
ATOM 608  N N   . ALA A 1 75  ? -2.827  -3.428  -10.222 1.00 86.25 75  A 1 
ATOM 609  C CA  . ALA A 1 75  ? -1.614  -3.276  -9.443  1.00 87.34 75  A 1 
ATOM 610  C C   . ALA A 1 75  ? -1.942  -3.020  -7.969  1.00 88.18 75  A 1 
ATOM 611  O O   . ALA A 1 75  ? -3.008  -2.494  -7.631  1.00 87.76 75  A 1 
ATOM 612  C CB  . ALA A 1 75  ? -0.758  -2.149  -10.039 1.00 86.21 75  A 1 
ATOM 613  N N   . VAL A 1 76  ? -0.981  -3.374  -7.118  1.00 85.04 76  A 1 
ATOM 614  C CA  . VAL A 1 76  ? -0.925  -2.997  -5.705  1.00 85.60 76  A 1 
ATOM 615  C C   . VAL A 1 76  ? 0.343   -2.185  -5.506  1.00 86.44 76  A 1 
ATOM 616  O O   . VAL A 1 76  ? 1.404   -2.564  -6.001  1.00 86.28 76  A 1 
ATOM 617  C CB  . VAL A 1 76  ? -0.958  -4.221  -4.782  1.00 84.98 76  A 1 
ATOM 618  C CG1 . VAL A 1 76  ? -1.006  -3.801  -3.308  1.00 79.19 76  A 1 
ATOM 619  C CG2 . VAL A 1 76  ? -2.189  -5.092  -5.048  1.00 78.62 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? 0.233   -1.064  -4.821  1.00 87.91 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? 1.343   -0.134  -4.595  1.00 88.80 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? 1.386   0.239   -3.126  1.00 89.65 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? 0.375   0.677   -2.585  1.00 89.65 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? 1.209   1.128   -5.467  1.00 88.25 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? 2.427   2.046   -5.319  1.00 84.74 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? 1.052   0.782   -6.952  1.00 84.22 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? 2.546   0.096   -2.498  1.00 89.27 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? 2.809   0.700   -1.188  1.00 89.71 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? 3.668   1.942   -1.388  1.00 89.28 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? 4.670   1.887   -2.096  1.00 89.34 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? 3.388   -0.324  -0.197  1.00 89.15 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? 3.312   0.223   1.245   1.00 81.17 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? 4.821   -0.752  -0.550  1.00 80.16 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? 3.648   -0.834  2.306   1.00 77.97 78  A 1 
ATOM 635  N N   . SER A 1 79  ? 3.264   3.058   -0.811  1.00 91.05 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? 3.958   4.344   -0.951  1.00 91.13 79  A 1 
ATOM 637  C C   . SER A 1 79  ? 4.190   4.976   0.409   1.00 91.63 79  A 1 
ATOM 638  O O   . SER A 1 79  ? 3.284   5.009   1.244   1.00 91.52 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? 3.162   5.306   -1.833  1.00 90.63 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? 2.930   4.765   -3.118  1.00 87.13 79  A 1 
ATOM 641  N N   . MET A 1 80  ? 5.394   5.492   0.637   1.00 91.00 80  A 1 
ATOM 642  C CA  . MET A 1 80  ? 5.795   6.067   1.919   1.00 90.89 80  A 1 
ATOM 643  C C   . MET A 1 80  ? 6.879   7.132   1.772   1.00 90.14 80  A 1 
ATOM 644  O O   . MET A 1 80  ? 7.469   7.316   0.703   1.00 89.44 80  A 1 
ATOM 645  C CB  . MET A 1 80  ? 6.230   4.942   2.872   1.00 90.23 80  A 1 
ATOM 646  C CG  . MET A 1 80  ? 7.491   4.189   2.429   1.00 88.27 80  A 1 
ATOM 647  S SD  . MET A 1 80  ? 7.834   2.724   3.444   1.00 89.59 80  A 1 
ATOM 648  C CE  . MET A 1 80  ? 6.556   1.602   2.833   1.00 83.32 80  A 1 
ATOM 649  N N   . LYS A 1 81  ? 7.136   7.832   2.867   1.00 90.34 81  A 1 
ATOM 650  C CA  . LYS A 1 81  ? 8.276   8.736   3.001   1.00 90.11 81  A 1 
ATOM 651  C C   . LYS A 1 81  ? 9.560   7.959   3.285   1.00 90.83 81  A 1 
ATOM 652  O O   . LYS A 1 81  ? 9.525   6.866   3.847   1.00 91.11 81  A 1 
ATOM 653  C CB  . LYS A 1 81  ? 7.989   9.771   4.100   1.00 89.84 81  A 1 
ATOM 654  C CG  . LYS A 1 81  ? 6.909   10.794  3.724   1.00 87.48 81  A 1 
ATOM 655  C CD  . LYS A 1 81  ? 7.353   11.618  2.514   1.00 82.02 81  A 1 
ATOM 656  C CE  . LYS A 1 81  ? 6.505   12.849  2.286   1.00 76.81 81  A 1 
ATOM 657  N NZ  . LYS A 1 81  ? 7.016   13.558  1.092   1.00 67.75 81  A 1 
ATOM 658  N N   . LYS A 1 82  ? 10.686  8.567   2.910   1.00 89.14 82  A 1 
ATOM 659  C CA  . LYS A 1 82  ? 12.023  7.997   3.086   1.00 89.19 82  A 1 
ATOM 660  C C   . LYS A 1 82  ? 12.319  7.630   4.543   1.00 89.91 82  A 1 
ATOM 661  O O   . LYS A 1 82  ? 12.864  6.566   4.792   1.00 90.19 82  A 1 
ATOM 662  C CB  . LYS A 1 82  ? 13.059  8.988   2.525   1.00 87.92 82  A 1 
ATOM 663  C CG  . LYS A 1 82  ? 14.494  8.448   2.646   1.00 84.12 82  A 1 
ATOM 664  C CD  . LYS A 1 82  ? 15.532  9.422   2.077   1.00 81.61 82  A 1 
ATOM 665  C CE  . LYS A 1 82  ? 16.921  8.828   2.335   1.00 73.16 82  A 1 
ATOM 666  N NZ  . LYS A 1 82  ? 18.032  9.676   1.856   1.00 67.36 82  A 1 
ATOM 667  N N   . ASP A 1 83  ? 11.942  8.478   5.489   1.00 91.09 83  A 1 
ATOM 668  C CA  . ASP A 1 83  ? 12.174  8.248   6.919   1.00 91.22 83  A 1 
ATOM 669  C C   . ASP A 1 83  ? 11.494  6.973   7.439   1.00 92.43 83  A 1 
ATOM 670  O O   . ASP A 1 83  ? 12.090  6.222   8.213   1.00 91.81 83  A 1 
ATOM 671  C CB  . ASP A 1 83  ? 11.713  9.481   7.718   1.00 89.84 83  A 1 
ATOM 672  C CG  . ASP A 1 83  ? 10.200  9.755   7.649   1.00 80.97 83  A 1 
ATOM 673  O OD1 . ASP A 1 83  ? 9.591   9.479   6.595   1.00 72.47 83  A 1 
ATOM 674  O OD2 . ASP A 1 83  ? 9.645   10.242  8.655   1.00 73.78 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? 10.276  6.690   6.984   1.00 90.59 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? 9.585   5.448   7.305   1.00 91.57 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? 10.259  4.247   6.639   1.00 92.00 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? 10.437  3.229   7.298   1.00 92.05 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? 8.101   5.558   6.920   1.00 92.41 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? 7.303   4.267   7.182   1.00 92.24 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? 7.366   3.809   8.644   1.00 89.64 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? 5.837   4.486   6.823   1.00 90.03 84  A 1 
ATOM 683  N N   . ALA A 1 85  ? 10.648  4.351   5.370   1.00 88.87 85  A 1 
ATOM 684  C CA  . ALA A 1 85  ? 11.323  3.266   4.662   1.00 88.43 85  A 1 
ATOM 685  C C   . ALA A 1 85  ? 12.623  2.850   5.370   1.00 88.62 85  A 1 
ATOM 686  O O   . ALA A 1 85  ? 12.801  1.670   5.661   1.00 88.76 85  A 1 
ATOM 687  C CB  . ALA A 1 85  ? 11.570  3.697   3.216   1.00 88.51 85  A 1 
ATOM 688  N N   . LEU A 1 86  ? 13.465  3.816   5.745   1.00 89.64 86  A 1 
ATOM 689  C CA  . LEU A 1 86  ? 14.697  3.570   6.505   1.00 89.40 86  A 1 
ATOM 690  C C   . LEU A 1 86  ? 14.406  2.887   7.845   1.00 89.58 86  A 1 
ATOM 691  O O   . LEU A 1 86  ? 15.027  1.886   8.184   1.00 89.27 86  A 1 
ATOM 692  C CB  . LEU A 1 86  ? 15.429  4.903   6.740   1.00 88.86 86  A 1 
ATOM 693  C CG  . LEU A 1 86  ? 15.972  5.583   5.474   1.00 86.43 86  A 1 
ATOM 694  C CD1 . LEU A 1 86  ? 16.527  6.962   5.827   1.00 81.69 86  A 1 
ATOM 695  C CD2 . LEU A 1 86  ? 17.081  4.783   4.809   1.00 81.65 86  A 1 
ATOM 696  N N   . LYS A 1 87  ? 13.408  3.370   8.576   1.00 90.82 87  A 1 
ATOM 697  C CA  . LYS A 1 87  ? 13.014  2.787   9.863   1.00 91.02 87  A 1 
ATOM 698  C C   . LYS A 1 87  ? 12.516  1.345   9.737   1.00 91.23 87  A 1 
ATOM 699  O O   . LYS A 1 87  ? 12.792  0.528   10.611  1.00 90.92 87  A 1 
ATOM 700  C CB  . LYS A 1 87  ? 11.960  3.695   10.498  1.00 91.50 87  A 1 
ATOM 701  C CG  . LYS A 1 87  ? 11.589  3.233   11.906  1.00 89.13 87  A 1 
ATOM 702  C CD  . LYS A 1 87  ? 10.635  4.239   12.535  1.00 88.21 87  A 1 
ATOM 703  C CE  . LYS A 1 87  ? 10.345  3.817   13.971  1.00 82.54 87  A 1 
ATOM 704  N NZ  . LYS A 1 87  ? 9.466   4.810   14.632  1.00 75.80 87  A 1 
ATOM 705  N N   . LEU A 1 88  ? 11.759  1.029   8.692   1.00 88.96 88  A 1 
ATOM 706  C CA  . LEU A 1 88  ? 11.306  -0.338  8.427   1.00 88.12 88  A 1 
ATOM 707  C C   . LEU A 1 88  ? 12.484  -1.248  8.072   1.00 87.62 88  A 1 
ATOM 708  O O   . LEU A 1 88  ? 12.551  -2.364  8.581   1.00 86.63 88  A 1 
ATOM 709  C CB  . LEU A 1 88  ? 10.255  -0.337  7.303   1.00 89.18 88  A 1 
ATOM 710  C CG  . LEU A 1 88  ? 8.912   0.309   7.678   1.00 88.72 88  A 1 
ATOM 711  C CD1 . LEU A 1 88  ? 8.018   0.382   6.441   1.00 86.03 88  A 1 
ATOM 712  C CD2 . LEU A 1 88  ? 8.164   -0.460  8.765   1.00 86.43 88  A 1 
ATOM 713  N N   . THR A 1 89  ? 13.424  -0.762  7.265   1.00 87.81 89  A 1 
ATOM 714  C CA  . THR A 1 89  ? 14.637  -1.509  6.913   1.00 86.49 89  A 1 
ATOM 715  C C   . THR A 1 89  ? 15.504  -1.776  8.138   1.00 85.49 89  A 1 
ATOM 716  O O   . THR A 1 89  ? 15.905  -2.916  8.346   1.00 85.41 89  A 1 
ATOM 717  C CB  . THR A 1 89  ? 15.446  -0.773  5.846   1.00 86.10 89  A 1 
ATOM 718  O OG1 . THR A 1 89  ? 14.616  -0.497  4.745   1.00 81.97 89  A 1 
ATOM 719  C CG2 . THR A 1 89  ? 16.603  -1.623  5.326   1.00 81.60 89  A 1 
ATOM 720  N N   . ASP A 1 90  ? 15.705  -0.792  9.011   1.00 88.46 90  A 1 
ATOM 721  C CA  . ASP A 1 90  ? 16.457  -0.970  10.261  1.00 87.48 90  A 1 
ATOM 722  C C   . ASP A 1 90  ? 15.866  -2.069  11.157  1.00 86.94 90  A 1 
ATOM 723  O O   . ASP A 1 90  ? 16.596  -2.770  11.855  1.00 85.69 90  A 1 
ATOM 724  C CB  . ASP A 1 90  ? 16.473  0.351   11.053  1.00 86.98 90  A 1 
ATOM 725  C CG  . ASP A 1 90  ? 17.457  1.410   10.545  1.00 83.43 90  A 1 
ATOM 726  O OD1 . ASP A 1 90  ? 18.414  1.058   9.824   1.00 79.34 90  A 1 
ATOM 727  O OD2 . ASP A 1 90  ? 17.307  2.573   10.989  1.00 79.05 90  A 1 
ATOM 728  N N   . ILE A 1 91  ? 14.541  -2.230  11.150  1.00 88.38 91  A 1 
ATOM 729  C CA  . ILE A 1 91  ? 13.859  -3.287  11.910  1.00 88.04 91  A 1 
ATOM 730  C C   . ILE A 1 91  ? 14.057  -4.662  11.253  1.00 87.23 91  A 1 
ATOM 731  O O   . ILE A 1 91  ? 14.213  -5.652  11.963  1.00 85.22 91  A 1 
ATOM 732  C CB  . ILE A 1 91  ? 12.359  -2.941  12.079  1.00 89.22 91  A 1 
ATOM 733  C CG1 . ILE A 1 91  ? 12.198  -1.706  12.997  1.00 89.43 91  A 1 
ATOM 734  C CG2 . ILE A 1 91  ? 11.562  -4.122  12.664  1.00 89.03 91  A 1 
ATOM 735  C CD1 . ILE A 1 91  ? 10.806  -1.067  12.939  1.00 85.82 91  A 1 
ATOM 736  N N   . LEU A 1 92  ? 14.037  -4.735  9.925   1.00 85.25 92  A 1 
ATOM 737  C CA  . LEU A 1 92  ? 14.090  -5.993  9.175   1.00 82.48 92  A 1 
ATOM 738  C C   . LEU A 1 92  ? 15.514  -6.525  8.980   1.00 81.31 92  A 1 
ATOM 739  O O   . LEU A 1 92  ? 15.741  -7.725  9.123   1.00 79.56 92  A 1 
ATOM 740  C CB  . LEU A 1 92  ? 13.412  -5.786  7.812   1.00 82.97 92  A 1 
ATOM 741  C CG  . LEU A 1 92  ? 11.885  -5.634  7.880   1.00 80.33 92  A 1 
ATOM 742  C CD1 . LEU A 1 92  ? 11.364  -5.195  6.511   1.00 77.25 92  A 1 
ATOM 743  C CD2 . LEU A 1 92  ? 11.196  -6.945  8.257   1.00 77.06 92  A 1 
ATOM 744  N N   . ALA A 1 93  ? 16.452  -5.641  8.633   1.00 83.82 93  A 1 
ATOM 745  C CA  . ALA A 1 93  ? 17.813  -5.994  8.229   1.00 81.67 93  A 1 
ATOM 746  C C   . ALA A 1 93  ? 18.866  -5.713  9.319   1.00 80.66 93  A 1 
ATOM 747  O O   . ALA A 1 93  ? 19.995  -6.185  9.234   1.00 75.28 93  A 1 
ATOM 748  C CB  . ALA A 1 93  ? 18.119  -5.263  6.915   1.00 80.13 93  A 1 
ATOM 749  N N   . GLY A 1 94  ? 18.491  -4.989  10.379  1.00 80.63 94  A 1 
ATOM 750  C CA  . GLY A 1 94  ? 19.426  -4.457  11.376  1.00 78.32 94  A 1 
ATOM 751  C C   . GLY A 1 94  ? 19.782  -2.998  11.098  1.00 77.54 94  A 1 
ATOM 752  O O   . GLY A 1 94  ? 19.788  -2.543  9.963   1.00 71.35 94  A 1 
ATOM 753  N N   . GLY A 1 95  ? 20.025  -2.238  12.166  1.00 77.21 95  A 1 
ATOM 754  C CA  . GLY A 1 95  ? 20.119  -0.781  12.092  1.00 75.75 95  A 1 
ATOM 755  C C   . GLY A 1 95  ? 21.397  -0.243  11.442  1.00 76.79 95  A 1 
ATOM 756  O O   . GLY A 1 95  ? 22.471  -0.842  11.556  1.00 66.30 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? 21.289  0.942   10.855  1.00 74.61 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? 22.418  1.732   10.352  1.00 74.35 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? 22.192  2.406   8.998   1.00 76.75 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? 23.115  3.055   8.491   1.00 68.96 96  A 1 
ATOM 761  N N   . HIS A 1 97  ? 20.997  2.308   8.421   1.00 73.20 97  A 1 
ATOM 762  C CA  . HIS A 1 97  ? 20.681  2.892   7.120   1.00 73.30 97  A 1 
ATOM 763  C C   . HIS A 1 97  ? 20.510  4.412   7.215   1.00 73.68 97  A 1 
ATOM 764  O O   . HIS A 1 97  ? 19.700  4.934   7.981   1.00 70.87 97  A 1 
ATOM 765  C CB  . HIS A 1 97  ? 19.445  2.209   6.525   1.00 71.35 97  A 1 
ATOM 766  C CG  . HIS A 1 97  ? 19.683  0.735   6.320   1.00 71.59 97  A 1 
ATOM 767  N ND1 . HIS A 1 97  ? 20.436  0.173   5.312   1.00 63.37 97  A 1 
ATOM 768  C CD2 . HIS A 1 97  ? 19.306  -0.262  7.179   1.00 64.34 97  A 1 
ATOM 769  C CE1 . HIS A 1 97  ? 20.531  -1.140  5.572   1.00 64.72 97  A 1 
ATOM 770  N NE2 . HIS A 1 97  ? 19.857  -1.451  6.697   1.00 66.94 97  A 1 
ATOM 771  N N   . GLN A 1 98  ? 21.283  5.148   6.411   1.00 74.86 98  A 1 
ATOM 772  C CA  . GLN A 1 98  ? 21.212  6.616   6.325   1.00 75.12 98  A 1 
ATOM 773  C C   . GLN A 1 98  ? 20.619  7.102   4.999   1.00 76.04 98  A 1 
ATOM 774  O O   . GLN A 1 98  ? 20.158  8.246   4.899   1.00 71.05 98  A 1 
ATOM 775  C CB  . GLN A 1 98  ? 22.604  7.227   6.543   1.00 71.88 98  A 1 
ATOM 776  C CG  . GLN A 1 98  ? 23.155  6.903   7.941   1.00 67.43 98  A 1 
ATOM 777  C CD  . GLN A 1 98  ? 24.451  7.639   8.270   1.00 59.38 98  A 1 
ATOM 778  O OE1 . GLN A 1 98  ? 24.911  8.548   7.595   1.00 54.96 98  A 1 
ATOM 779  N NE2 . GLN A 1 98  ? 25.090  7.285   9.363   1.00 51.85 98  A 1 
ATOM 780  N N   . ASP A 1 99  ? 20.612  6.241   3.991   1.00 76.08 99  A 1 
ATOM 781  C CA  . ASP A 1 99  ? 20.071  6.537   2.665   1.00 77.24 99  A 1 
ATOM 782  C C   . ASP A 1 99  ? 19.228  5.372   2.128   1.00 77.34 99  A 1 
ATOM 783  O O   . ASP A 1 99  ? 19.258  4.273   2.669   1.00 72.56 99  A 1 
ATOM 784  C CB  . ASP A 1 99  ? 21.198  6.944   1.697   1.00 73.13 99  A 1 
ATOM 785  C CG  . ASP A 1 99  ? 20.716  7.927   0.620   1.00 66.76 99  A 1 
ATOM 786  O OD1 . ASP A 1 99  ? 19.481  8.128   0.495   1.00 62.51 99  A 1 
ATOM 787  O OD2 . ASP A 1 99  ? 21.558  8.607   0.010   1.00 62.11 99  A 1 
ATOM 788  N N   . ALA A 1 100 ? 18.450  5.637   1.082   1.00 75.60 100 A 1 
ATOM 789  C CA  . ALA A 1 100 ? 17.646  4.629   0.401   1.00 74.67 100 A 1 
ATOM 790  C C   . ALA A 1 100 ? 18.532  3.791   -0.541  1.00 76.49 100 A 1 
ATOM 791  O O   . ALA A 1 100 ? 18.506  3.968   -1.759  1.00 72.92 100 A 1 
ATOM 792  C CB  . ALA A 1 100 ? 16.463  5.323   -0.290  1.00 71.26 100 A 1 
ATOM 793  N N   . ASP A 1 101 ? 19.352  2.933   0.050   1.00 78.40 101 A 1 
ATOM 794  C CA  . ASP A 1 101 ? 20.270  2.007   -0.612  1.00 78.57 101 A 1 
ATOM 795  C C   . ASP A 1 101 ? 19.569  0.723   -1.107  1.00 81.16 101 A 1 
ATOM 796  O O   . ASP A 1 101 ? 18.337  0.619   -1.115  1.00 79.98 101 A 1 
ATOM 797  C CB  . ASP A 1 101 ? 21.459  1.729   0.332   1.00 74.61 101 A 1 
ATOM 798  C CG  . ASP A 1 101 ? 21.053  1.123   1.685   1.00 69.02 101 A 1 
ATOM 799  O OD1 . ASP A 1 101 ? 19.959  0.524   1.761   1.00 64.91 101 A 1 
ATOM 800  O OD2 . ASP A 1 101 ? 21.820  1.335   2.647   1.00 66.04 101 A 1 
ATOM 801  N N   . GLU A 1 102 ? 20.355  -0.245  -1.569  1.00 80.03 102 A 1 
ATOM 802  C CA  . GLU A 1 102 ? 19.843  -1.522  -2.082  1.00 82.35 102 A 1 
ATOM 803  C C   . GLU A 1 102 ? 19.093  -2.320  -1.003  1.00 83.93 102 A 1 
ATOM 804  O O   . GLU A 1 102 ? 18.056  -2.909  -1.299  1.00 82.64 102 A 1 
ATOM 805  C CB  . GLU A 1 102 ? 20.993  -2.353  -2.685  1.00 80.30 102 A 1 
ATOM 806  C CG  . GLU A 1 102 ? 21.582  -1.699  -3.959  1.00 73.54 102 A 1 
ATOM 807  C CD  . GLU A 1 102 ? 22.718  -2.501  -4.630  1.00 67.99 102 A 1 
ATOM 808  O OE1 . GLU A 1 102 ? 23.152  -2.062  -5.727  1.00 61.03 102 A 1 
ATOM 809  O OE2 . GLU A 1 102 ? 23.177  -3.515  -4.069  1.00 60.29 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? 19.533  -2.264  0.257   1.00 80.37 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? 18.859  -2.974  1.350   1.00 81.65 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? 17.478  -2.368  1.656   1.00 83.00 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? 16.515  -3.102  1.903   1.00 82.80 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? 19.730  -2.986  2.615   1.00 80.22 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? 21.027  -3.800  2.450   1.00 72.89 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? 21.798  -4.012  3.768   1.00 68.71 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? 23.023  -4.246  3.701   1.00 61.30 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? 21.162  -4.010  4.843   1.00 60.64 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? 17.335  -1.044  1.568   1.00 82.50 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? 16.026  -0.376  1.676   1.00 82.98 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? 15.110  -0.786  0.523   1.00 83.70 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? 13.925  -1.070  0.731   1.00 84.02 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? 16.178  1.159   1.717   1.00 82.15 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? 14.816  1.868   1.759   1.00 75.79 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? 16.954  1.615   2.955   1.00 75.63 104 A 1 
ATOM 826  N N   . VAL A 1 105 ? 15.642  -0.834  -0.694  1.00 83.12 105 A 1 
ATOM 827  C CA  . VAL A 1 105 ? 14.902  -1.285  -1.878  1.00 83.10 105 A 1 
ATOM 828  C C   . VAL A 1 105 ? 14.406  -2.720  -1.695  1.00 83.91 105 A 1 
ATOM 829  O O   . VAL A 1 105 ? 13.219  -2.985  -1.921  1.00 83.21 105 A 1 
ATOM 830  C CB  . VAL A 1 105 ? 15.780  -1.134  -3.140  1.00 81.15 105 A 1 
ATOM 831  C CG1 . VAL A 1 105 ? 15.239  -1.884  -4.363  1.00 75.33 105 A 1 
ATOM 832  C CG2 . VAL A 1 105 ? 15.902  0.341   -3.524  1.00 74.75 105 A 1 
ATOM 833  N N   . ASP A 1 106 ? 15.268  -3.616  -1.238  1.00 83.92 106 A 1 
ATOM 834  C CA  . ASP A 1 106 ? 14.937  -5.021  -1.024  1.00 84.40 106 A 1 
ATOM 835  C C   . ASP A 1 106 ? 13.918  -5.201  0.110   1.00 85.07 106 A 1 
ATOM 836  O O   . ASP A 1 106 ? 12.915  -5.894  -0.071  1.00 85.27 106 A 1 
ATOM 837  C CB  . ASP A 1 106 ? 16.223  -5.820  -0.762  1.00 83.57 106 A 1 
ATOM 838  C CG  . ASP A 1 106 ? 17.052  -6.088  -2.030  1.00 78.30 106 A 1 
ATOM 839  O OD1 . ASP A 1 106 ? 16.533  -5.846  -3.150  1.00 72.82 106 A 1 
ATOM 840  O OD2 . ASP A 1 106 ? 18.166  -6.634  -1.875  1.00 71.56 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? 14.096  -4.515  1.235   1.00 82.60 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? 13.177  -4.599  2.369   1.00 82.48 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? 11.754  -4.137  2.009   1.00 83.28 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? 10.768  -4.827  2.299   1.00 83.42 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? 13.755  -3.772  3.524   1.00 82.71 107 A 1 
ATOM 846  N N   . ILE A 1 108 ? 11.622  -2.990  1.335   1.00 83.04 108 A 1 
ATOM 847  C CA  . ILE A 1 108 ? 10.307  -2.486  0.912   1.00 83.27 108 A 1 
ATOM 848  C C   . ILE A 1 108 ? 9.718   -3.353  -0.210  1.00 83.15 108 A 1 
ATOM 849  O O   . ILE A 1 108 ? 8.502   -3.583  -0.247  1.00 82.73 108 A 1 
ATOM 850  C CB  . ILE A 1 108 ? 10.396  -0.991  0.525   1.00 83.75 108 A 1 
ATOM 851  C CG1 . ILE A 1 108 ? 10.899  -0.100  1.682   1.00 81.52 108 A 1 
ATOM 852  C CG2 . ILE A 1 108 ? 9.037   -0.457  0.036   1.00 79.62 108 A 1 
ATOM 853  C CD1 . ILE A 1 108 ? 10.138  -0.236  3.013   1.00 74.81 108 A 1 
ATOM 854  N N   . GLY A 1 109 ? 10.569  -3.869  -1.099  1.00 84.04 109 A 1 
ATOM 855  C CA  . GLY A 1 109 ? 10.194  -4.833  -2.127  1.00 82.74 109 A 1 
ATOM 856  C C   . GLY A 1 109 ? 9.609   -6.112  -1.534  1.00 82.36 109 A 1 
ATOM 857  O O   . GLY A 1 109 ? 8.547   -6.563  -1.977  1.00 81.44 109 A 1 
ATOM 858  N N   . GLU A 1 110 ? 10.223  -6.647  -0.495  1.00 83.57 110 A 1 
ATOM 859  C CA  . GLU A 1 110 ? 9.754   -7.869  0.159   1.00 83.83 110 A 1 
ATOM 860  C C   . GLU A 1 110 ? 8.431   -7.653  0.909   1.00 83.77 110 A 1 
ATOM 861  O O   . GLU A 1 110 ? 7.501   -8.451  0.766   1.00 82.83 110 A 1 
ATOM 862  C CB  . GLU A 1 110 ? 10.872  -8.419  1.063   1.00 83.21 110 A 1 
ATOM 863  C CG  . GLU A 1 110 ? 10.560  -9.816  1.636   1.00 76.62 110 A 1 
ATOM 864  C CD  . GLU A 1 110 ? 10.275  -10.904 0.580   1.00 72.41 110 A 1 
ATOM 865  O OE1 . GLU A 1 110 ? 9.683   -11.943 0.959   1.00 64.05 110 A 1 
ATOM 866  O OE2 . GLU A 1 110 ? 10.568  -10.706 -0.622  1.00 63.16 110 A 1 
ATOM 867  N N   . ILE A 1 111 ? 8.275   -6.531  1.607   1.00 81.38 111 A 1 
ATOM 868  C CA  . ILE A 1 111 ? 7.007   -6.194  2.280   1.00 81.10 111 A 1 
ATOM 869  C C   . ILE A 1 111 ? 5.840   -6.203  1.279   1.00 80.90 111 A 1 
ATOM 870  O O   . ILE A 1 111 ? 4.812   -6.841  1.530   1.00 80.24 111 A 1 
ATOM 871  C CB  . ILE A 1 111 ? 7.112   -4.831  3.005   1.00 82.37 111 A 1 
ATOM 872  C CG1 . ILE A 1 111 ? 8.030   -4.942  4.241   1.00 80.69 111 A 1 
ATOM 873  C CG2 . ILE A 1 111 ? 5.723   -4.315  3.444   1.00 78.66 111 A 1 
ATOM 874  C CD1 . ILE A 1 111 ? 8.439   -3.582  4.820   1.00 75.58 111 A 1 
ATOM 875  N N   . ILE A 1 112 ? 5.969   -5.511  0.140   1.00 81.68 112 A 1 
ATOM 876  C CA  . ILE A 1 112 ? 4.875   -5.476  -0.846  1.00 81.95 112 A 1 
ATOM 877  C C   . ILE A 1 112 ? 4.680   -6.832  -1.527  1.00 81.47 112 A 1 
ATOM 878  O O   . ILE A 1 112 ? 3.542   -7.197  -1.827  1.00 80.76 112 A 1 
ATOM 879  C CB  . ILE A 1 112 ? 5.049   -4.315  -1.858  1.00 80.34 112 A 1 
ATOM 880  C CG1 . ILE A 1 112 ? 3.809   -4.099  -2.761  1.00 68.69 112 A 1 
ATOM 881  C CG2 . ILE A 1 112 ? 6.266   -4.505  -2.767  1.00 67.21 112 A 1 
ATOM 882  C CD1 . ILE A 1 112 ? 2.533   -3.726  -2.012  1.00 65.31 112 A 1 
ATOM 883  N N   . ASN A 1 113 ? 5.741   -7.616  -1.725  1.00 82.17 113 A 1 
ATOM 884  C CA  . ASN A 1 113 ? 5.665   -8.956  -2.291  1.00 82.25 113 A 1 
ATOM 885  C C   . ASN A 1 113 ? 4.846   -9.892  -1.393  1.00 80.16 113 A 1 
ATOM 886  O O   . ASN A 1 113 ? 3.914   -10.547 -1.869  1.00 79.95 113 A 1 
ATOM 887  C CB  . ASN A 1 113 ? 7.093   -9.469  -2.514  1.00 81.57 113 A 1 
ATOM 888  C CG  . ASN A 1 113 ? 7.136   -10.789 -3.250  1.00 76.07 113 A 1 
ATOM 889  O OD1 . ASN A 1 113 ? 6.409   -11.018 -4.212  1.00 70.05 113 A 1 
ATOM 890  N ND2 . ASN A 1 113 ? 8.000   -11.686 -2.826  1.00 68.85 113 A 1 
ATOM 891  N N   . ILE A 1 114 ? 5.110   -9.881  -0.089  1.00 83.53 114 A 1 
ATOM 892  C CA  . ILE A 1 114 ? 4.349   -10.660 0.897   1.00 82.60 114 A 1 
ATOM 893  C C   . ILE A 1 114 ? 2.886   -10.198 0.938   1.00 81.99 114 A 1 
ATOM 894  O O   . ILE A 1 114 ? 1.972   -11.029 0.887   1.00 81.70 114 A 1 
ATOM 895  C CB  . ILE A 1 114 ? 5.019   -10.571 2.286   1.00 83.81 114 A 1 
ATOM 896  C CG1 . ILE A 1 114 ? 6.422   -11.227 2.272   1.00 83.32 114 A 1 
ATOM 897  C CG2 . ILE A 1 114 ? 4.150   -11.274 3.342   1.00 81.90 114 A 1 
ATOM 898  C CD1 . ILE A 1 114 ? 7.268   -10.863 3.499   1.00 77.64 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? 2.632   -8.888  0.966   1.00 81.28 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? 1.266   -8.339  0.954   1.00 80.06 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? 0.510   -8.792  -0.298  1.00 79.08 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? -0.611  -9.293  -0.189  1.00 77.93 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? 1.280   -6.797  1.076   1.00 81.42 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? 1.727   -6.381  2.494   1.00 79.26 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? -0.108  -6.188  0.776   1.00 76.17 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? 2.103   -4.899  2.605   1.00 74.26 115 A 1 
ATOM 907  N N   . ALA A 1 116 ? 1.101   -8.643  -1.481  1.00 81.99 116 A 1 
ATOM 908  C CA  . ALA A 1 116 ? 0.454   -9.023  -2.731  1.00 78.99 116 A 1 
ATOM 909  C C   . ALA A 1 116 ? 0.247   -10.542 -2.835  1.00 78.72 116 A 1 
ATOM 910  O O   . ALA A 1 116 ? -0.822  -10.982 -3.260  1.00 76.24 116 A 1 
ATOM 911  C CB  . ALA A 1 116 ? 1.284   -8.483  -3.895  1.00 77.63 116 A 1 
ATOM 912  N N   . GLY A 1 117 ? 1.223   -11.347 -2.408  1.00 81.98 117 A 1 
ATOM 913  C CA  . GLY A 1 117 ? 1.127   -12.806 -2.381  1.00 79.86 117 A 1 
ATOM 914  C C   . GLY A 1 117 ? 0.011   -13.311 -1.465  1.00 79.93 117 A 1 
ATOM 915  O O   . GLY A 1 117 ? -0.807  -14.138 -1.882  1.00 78.61 117 A 1 
ATOM 916  N N   . ASN A 1 118 ? -0.095  -12.761 -0.263  1.00 82.44 118 A 1 
ATOM 917  C CA  . ASN A 1 118 ? -1.146  -13.130 0.687   1.00 81.39 118 A 1 
ATOM 918  C C   . ASN A 1 118 ? -2.527  -12.619 0.248   1.00 79.86 118 A 1 
ATOM 919  O O   . ASN A 1 118 ? -3.520  -13.350 0.321   1.00 78.75 118 A 1 
ATOM 920  C CB  . ASN A 1 118 ? -0.752  -12.601 2.074   1.00 82.70 118 A 1 
ATOM 921  C CG  . ASN A 1 118 ? 0.411   -13.352 2.701   1.00 81.08 118 A 1 
ATOM 922  O OD1 . ASN A 1 118 ? 0.789   -14.430 2.287   1.00 74.87 118 A 1 
ATOM 923  N ND2 . ASN A 1 118 ? 0.988   -12.821 3.755   1.00 74.32 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? -2.609  -11.389 -0.280  1.00 79.57 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? -3.862  -10.857 -0.818  1.00 76.66 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? -4.353  -11.663 -2.030  1.00 76.24 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? -5.552  -11.925 -2.148  1.00 73.60 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? -3.666  -9.381  -1.173  1.00 75.42 119 A 1 
ATOM 929  N N   . LYS A 1 120 ? -3.436  -12.120 -2.892  1.00 76.09 120 A 1 
ATOM 930  C CA  . LYS A 1 120 ? -3.754  -13.033 -3.994  1.00 74.20 120 A 1 
ATOM 931  C C   . LYS A 1 120 ? -4.436  -14.302 -3.487  1.00 73.78 120 A 1 
ATOM 932  O O   . LYS A 1 120 ? -5.453  -14.684 -4.062  1.00 73.44 120 A 1 
ATOM 933  C CB  . LYS A 1 120 ? -2.474  -13.361 -4.780  1.00 73.70 120 A 1 
ATOM 934  C CG  . LYS A 1 120 ? -2.701  -14.460 -5.830  1.00 69.32 120 A 1 
ATOM 935  C CD  . LYS A 1 120 ? -1.382  -15.045 -6.335  1.00 69.65 120 A 1 
ATOM 936  C CE  . LYS A 1 120 ? -1.739  -16.314 -7.117  1.00 64.57 120 A 1 
ATOM 937  N NZ  . LYS A 1 120 ? -0.544  -16.992 -7.664  1.00 58.09 120 A 1 
ATOM 938  N N   . GLN A 1 121 ? -3.927  -14.943 -2.434  1.00 77.99 121 A 1 
ATOM 939  C CA  . GLN A 1 121 ? -4.538  -16.157 -1.877  1.00 76.70 121 A 1 
ATOM 940  C C   . GLN A 1 121 ? -5.986  -15.911 -1.435  1.00 75.05 121 A 1 
ATOM 941  O O   . GLN A 1 121 ? -6.869  -16.718 -1.728  1.00 70.80 121 A 1 
ATOM 942  C CB  . GLN A 1 121 ? -3.715  -16.679 -0.690  1.00 77.01 121 A 1 
ATOM 943  C CG  . GLN A 1 121 ? -2.341  -17.225 -1.100  1.00 71.86 121 A 1 
ATOM 944  C CD  . GLN A 1 121 ? -1.516  -17.694 0.099   1.00 67.63 121 A 1 
ATOM 945  O OE1 . GLN A 1 121 ? -1.949  -17.707 1.238   1.00 63.44 121 A 1 
ATOM 946  N NE2 . GLN A 1 121 ? -0.287  -18.115 -0.106  1.00 58.82 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? -6.252  -14.776 -0.794  1.00 74.22 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? -7.612  -14.392 -0.399  1.00 71.23 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? -8.559  -14.106 -1.571  1.00 72.42 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? -9.776  -14.220 -1.418  1.00 69.58 122 A 1 
ATOM 951  N N   . LEU A 1 123 ? -8.016  -13.757 -2.742  1.00 72.71 123 A 1 
ATOM 952  C CA  . LEU A 1 123 ? -8.777  -13.424 -3.951  1.00 70.95 123 A 1 
ATOM 953  C C   . LEU A 1 123 ? -8.818  -14.559 -4.988  1.00 71.30 123 A 1 
ATOM 954  O O   . LEU A 1 123 ? -9.512  -14.425 -5.993  1.00 69.70 123 A 1 
ATOM 955  C CB  . LEU A 1 123 ? -8.198  -12.140 -4.560  1.00 69.38 123 A 1 
ATOM 956  C CG  . LEU A 1 123 ? -8.377  -10.882 -3.693  1.00 65.31 123 A 1 
ATOM 957  C CD1 . LEU A 1 123 ? -7.609  -9.737  -4.343  1.00 63.69 123 A 1 
ATOM 958  C CD2 . LEU A 1 123 ? -9.839  -10.461 -3.552  1.00 62.84 123 A 1 
ATOM 959  N N   . GLU A 1 124 ? -8.112  -15.670 -4.758  1.00 69.65 124 A 1 
ATOM 960  C CA  . GLU A 1 124 ? -7.995  -16.786 -5.712  1.00 68.73 124 A 1 
ATOM 961  C C   . GLU A 1 124 ? -9.358  -17.411 -6.059  1.00 69.83 124 A 1 
ATOM 962  O O   . GLU A 1 124 ? -9.589  -17.832 -7.193  1.00 67.99 124 A 1 
ATOM 963  C CB  . GLU A 1 124 ? -7.047  -17.842 -5.123  1.00 65.88 124 A 1 
ATOM 964  C CG  . GLU A 1 124 ? -6.614  -18.943 -6.112  1.00 58.55 124 A 1 
ATOM 965  C CD  . GLU A 1 124 ? -5.666  -18.468 -7.231  1.00 55.86 124 A 1 
ATOM 966  O OE1 . GLU A 1 124 ? -5.616  -19.139 -8.288  1.00 51.58 124 A 1 
ATOM 967  O OE2 . GLU A 1 124 ? -4.932  -17.469 -7.040  1.00 51.75 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? -10.302 -17.413 -5.108  1.00 69.16 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? -11.667 -17.883 -5.349  1.00 68.25 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? -12.450 -17.001 -6.341  1.00 70.09 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? -13.380 -17.480 -6.990  1.00 66.71 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? -12.390 -17.959 -4.001  1.00 65.94 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? -12.085 -15.719 -6.451  1.00 71.95 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? -12.728 -14.759 -7.344  1.00 70.36 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? -11.949 -14.568 -8.656  1.00 72.19 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? -12.557 -14.377 -9.711  1.00 69.55 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? -12.897 -13.438 -6.588  1.00 67.55 126 A 1 
ATOM 978  N N   . PHE A 1 127 ? -10.610 -14.625 -8.600  1.00 72.30 127 A 1 
ATOM 979  C CA  . PHE A 1 127 ? -9.736  -14.354 -9.740  1.00 72.89 127 A 1 
ATOM 980  C C   . PHE A 1 127 ? -8.473  -15.214 -9.690  1.00 75.40 127 A 1 
ATOM 981  O O   . PHE A 1 127 ? -7.739  -15.180 -8.710  1.00 74.55 127 A 1 
ATOM 982  C CB  . PHE A 1 127 ? -9.324  -12.879 -9.727  1.00 70.91 127 A 1 
ATOM 983  C CG  . PHE A 1 127 ? -10.462 -11.881 -9.703  1.00 68.52 127 A 1 
ATOM 984  C CD1 . PHE A 1 127 ? -11.240 -11.670 -10.852 1.00 65.42 127 A 1 
ATOM 985  C CD2 . PHE A 1 127 ? -10.747 -11.168 -8.525  1.00 65.16 127 A 1 
ATOM 986  C CE1 . PHE A 1 127 ? -12.302 -10.752 -10.827 1.00 61.79 127 A 1 
ATOM 987  C CE2 . PHE A 1 127 ? -11.808 -10.247 -8.499  1.00 61.81 127 A 1 
ATOM 988  C CZ  . PHE A 1 127 ? -12.586 -10.038 -9.652  1.00 62.08 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? -8.133  -15.888 -10.780 1.00 75.80 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? -6.837  -16.566 -10.942 1.00 77.97 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? -5.733  -15.537 -11.190 1.00 79.56 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? -5.361  -15.258 -12.338 1.00 77.04 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? -6.916  -17.607 -12.058 1.00 76.54 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? -7.874  -18.740 -11.689 1.00 72.72 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? -7.882  -19.788 -12.799 1.00 68.76 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? -8.872  -20.882 -12.419 1.00 62.89 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? -8.942  -21.919 -13.469 1.00 54.54 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? -5.242  -14.931 -10.126 1.00 76.73 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? -4.238  -13.880 -10.206 1.00 78.16 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? -2.824  -14.448 -10.366 1.00 78.80 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? -2.456  -15.460 -9.773  1.00 78.48 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? -4.337  -12.944 -8.990  1.00 76.10 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? -5.670  -12.182 -8.870  1.00 72.59 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -5.671  -11.357 -7.589  1.00 70.20 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? -5.904  -11.240 -10.051 1.00 70.56 129 A 1 
ATOM 1006 N N   . VAL A 1 130 ? -2.010  -13.752 -11.141 1.00 79.67 130 A 1 
ATOM 1007 C CA  . VAL A 1 130 ? -0.552  -13.900 -11.201 1.00 81.21 130 A 1 
ATOM 1008 C C   . VAL A 1 130 ? 0.050   -12.564 -10.797 1.00 81.05 130 A 1 
ATOM 1009 O O   . VAL A 1 130 ? -0.378  -11.522 -11.296 1.00 79.41 130 A 1 
ATOM 1010 C CB  . VAL A 1 130 ? -0.087  -14.336 -12.601 1.00 79.83 130 A 1 
ATOM 1011 C CG1 . VAL A 1 130 ? 1.432   -14.508 -12.664 1.00 74.10 130 A 1 
ATOM 1012 C CG2 . VAL A 1 130 ? -0.733  -15.668 -13.014 1.00 75.09 130 A 1 
ATOM 1013 N N   . ILE A 1 131 ? 1.023   -12.597 -9.880  1.00 77.42 131 A 1 
ATOM 1014 C CA  . ILE A 1 131 ? 1.724   -11.401 -9.406  1.00 77.77 131 A 1 
ATOM 1015 C C   . ILE A 1 131 ? 3.066   -11.257 -10.126 1.00 76.69 131 A 1 
ATOM 1016 O O   . ILE A 1 131 ? 3.717   -12.259 -10.427 1.00 75.91 131 A 1 
ATOM 1017 C CB  . ILE A 1 131 ? 1.855   -11.386 -7.865  1.00 75.96 131 A 1 
ATOM 1018 C CG1 . ILE A 1 131 ? 2.690   -12.564 -7.316  1.00 70.01 131 A 1 
ATOM 1019 C CG2 . ILE A 1 131 ? 0.448   -11.356 -7.240  1.00 68.14 131 A 1 
ATOM 1020 C CD1 . ILE A 1 131 ? 2.970   -12.475 -5.807  1.00 65.34 131 A 1 
ATOM 1021 N N   . SER A 1 132 ? 3.474   -10.034 -10.429 1.00 78.35 132 A 1 
ATOM 1022 C CA  . SER A 1 132 ? 4.824   -9.739  -10.910 1.00 78.10 132 A 1 
ATOM 1023 C C   . SER A 1 132 ? 5.809   -9.633  -9.749  1.00 77.35 132 A 1 
ATOM 1024 O O   . SER A 1 132 ? 5.413   -9.501  -8.596  1.00 77.07 132 A 1 
ATOM 1025 C CB  . SER A 1 132 ? 4.844   -8.461  -11.755 1.00 75.52 132 A 1 
ATOM 1026 O OG  . SER A 1 132 ? 4.700   -7.286  -10.978 1.00 69.58 132 A 1 
ATOM 1027 N N   . LEU A 1 133 ? 7.105   -9.596  -10.071 1.00 70.80 133 A 1 
ATOM 1028 C CA  . LEU A 1 133 ? 8.106   -9.106  -9.118  1.00 71.69 133 A 1 
ATOM 1029 C C   . LEU A 1 133 ? 7.825   -7.637  -8.750  1.00 69.41 133 A 1 
ATOM 1030 O O   . LEU A 1 133 ? 7.260   -6.900  -9.572  1.00 69.28 133 A 1 
ATOM 1031 C CB  . LEU A 1 133 ? 9.516   -9.274  -9.706  1.00 71.05 133 A 1 
ATOM 1032 C CG  . LEU A 1 133 ? 9.954   -10.740 -9.905  1.00 63.92 133 A 1 
ATOM 1033 C CD1 . LEU A 1 133 ? 11.316  -10.774 -10.590 1.00 58.59 133 A 1 
ATOM 1034 C CD2 . LEU A 1 133 ? 10.059  -11.505 -8.583  1.00 59.02 133 A 1 
ATOM 1035 N N   . PRO A 1 134 ? 8.218   -7.207  -7.539  1.00 73.62 134 A 1 
ATOM 1036 C CA  . PRO A 1 134 ? 8.112   -5.814  -7.144  1.00 74.66 134 A 1 
ATOM 1037 C C   . PRO A 1 134 ? 9.012   -4.934  -8.015  1.00 75.36 134 A 1 
ATOM 1038 O O   . PRO A 1 134 ? 10.135  -5.290  -8.361  1.00 74.48 134 A 1 
ATOM 1039 C CB  . PRO A 1 134 ? 8.506   -5.766  -5.668  1.00 71.65 134 A 1 
ATOM 1040 C CG  . PRO A 1 134 ? 9.440   -6.966  -5.509  1.00 67.18 134 A 1 
ATOM 1041 C CD  . PRO A 1 134 ? 8.858   -7.986  -6.479  1.00 70.74 134 A 1 
ATOM 1042 N N   . THR A 1 135 ? 8.516   -3.759  -8.369  1.00 78.08 135 A 1 
ATOM 1043 C CA  . THR A 1 135 ? 9.291   -2.679  -8.982  1.00 78.52 135 A 1 
ATOM 1044 C C   . THR A 1 135 ? 9.330   -1.521  -8.009  1.00 78.10 135 A 1 
ATOM 1045 O O   . THR A 1 135 ? 8.275   -1.055  -7.581  1.00 78.20 135 A 1 
ATOM 1046 C CB  . THR A 1 135 ? 8.674   -2.234  -10.311 1.00 77.40 135 A 1 
ATOM 1047 O OG1 . THR A 1 135 ? 8.643   -3.322  -11.201 1.00 71.71 135 A 1 
ATOM 1048 C CG2 . THR A 1 135 ? 9.468   -1.117  -10.988 1.00 70.75 135 A 1 
ATOM 1049 N N   . ILE A 1 136 ? 10.530  -1.041  -7.675  1.00 76.14 136 A 1 
ATOM 1050 C CA  . ILE A 1 136 ? 10.698  0.100   -6.773  1.00 77.30 136 A 1 
ATOM 1051 C C   . ILE A 1 136 ? 10.856  1.376   -7.589  1.00 77.57 136 A 1 
ATOM 1052 O O   . ILE A 1 136 ? 11.620  1.433   -8.549  1.00 77.75 136 A 1 
ATOM 1053 C CB  . ILE A 1 136 ? 11.859  -0.113  -5.784  1.00 75.67 136 A 1 
ATOM 1054 C CG1 . ILE A 1 136 ? 11.776  -1.472  -5.052  1.00 71.67 136 A 1 
ATOM 1055 C CG2 . ILE A 1 136 ? 11.897  1.043   -4.772  1.00 70.91 136 A 1 
ATOM 1056 C CD1 . ILE A 1 136 ? 10.485  -1.736  -4.281  1.00 64.20 136 A 1 
ATOM 1057 N N   . VAL A 1 137 ? 10.114  2.406   -7.195  1.00 80.49 137 A 1 
ATOM 1058 C CA  . VAL A 1 137 ? 10.203  3.756   -7.744  1.00 80.42 137 A 1 
ATOM 1059 C C   . VAL A 1 137 ? 10.655  4.683   -6.625  1.00 80.53 137 A 1 
ATOM 1060 O O   . VAL A 1 137 ? 10.029  4.733   -5.567  1.00 79.98 137 A 1 
ATOM 1061 C CB  . VAL A 1 137 ? 8.869   4.213   -8.348  1.00 78.07 137 A 1 
ATOM 1062 C CG1 . VAL A 1 137 ? 9.038   5.554   -9.070  1.00 70.96 137 A 1 
ATOM 1063 C CG2 . VAL A 1 137 ? 8.328   3.202   -9.368  1.00 71.47 137 A 1 
ATOM 1064 N N   . GLN A 1 138 ? 11.737  5.412   -6.872  1.00 76.66 138 A 1 
ATOM 1065 C CA  . GLN A 1 138 ? 12.310  6.374   -5.938  1.00 77.06 138 A 1 
ATOM 1066 C C   . GLN A 1 138 ? 12.318  7.776   -6.547  1.00 75.73 138 A 1 
ATOM 1067 O O   . GLN A 1 138 ? 12.430  7.944   -7.761  1.00 74.17 138 A 1 
ATOM 1068 C CB  . GLN A 1 138 ? 13.732  5.958   -5.545  1.00 76.67 138 A 1 
ATOM 1069 C CG  . GLN A 1 138 ? 13.788  4.640   -4.757  1.00 71.43 138 A 1 
ATOM 1070 C CD  . GLN A 1 138 ? 15.225  4.263   -4.410  1.00 70.21 138 A 1 
ATOM 1071 O OE1 . GLN A 1 138 ? 16.165  4.646   -5.079  1.00 63.74 138 A 1 
ATOM 1072 N NE2 . GLN A 1 138 ? 15.460  3.506   -3.367  1.00 61.06 138 A 1 
ATOM 1073 N N   . GLY A 1 139 ? 12.245  8.783   -5.684  1.00 78.17 139 A 1 
ATOM 1074 C CA  . GLY A 1 139 ? 12.272  10.194  -6.059  1.00 76.52 139 A 1 
ATOM 1075 C C   . GLY A 1 139 ? 11.038  10.931  -5.553  1.00 77.39 139 A 1 
ATOM 1076 O O   . GLY A 1 139 ? 9.948   10.370  -5.458  1.00 73.58 139 A 1 
ATOM 1077 N N   . LYS A 1 140 ? 11.225  12.206  -5.223  1.00 77.11 140 A 1 
ATOM 1078 C CA  . LYS A 1 140 ? 10.128  13.047  -4.743  1.00 75.27 140 A 1 
ATOM 1079 C C   . LYS A 1 140 ? 9.057   13.192  -5.816  1.00 73.57 140 A 1 
ATOM 1080 O O   . LYS A 1 140 ? 9.391   13.403  -6.981  1.00 66.97 140 A 1 
ATOM 1081 C CB  . LYS A 1 140 ? 10.641  14.423  -4.307  1.00 71.02 140 A 1 
ATOM 1082 C CG  . LYS A 1 140 ? 11.531  14.316  -3.067  1.00 64.67 140 A 1 
ATOM 1083 C CD  . LYS A 1 140 ? 11.917  15.713  -2.580  1.00 60.34 140 A 1 
ATOM 1084 C CE  . LYS A 1 140 ? 12.750  15.578  -1.311  1.00 54.29 140 A 1 
ATOM 1085 N NZ  . LYS A 1 140 ? 13.106  16.909  -0.761  1.00 46.38 140 A 1 
ATOM 1086 N N   . GLU A 1 141 ? 7.797   13.133  -5.390  1.00 69.12 141 A 1 
ATOM 1087 C CA  . GLU A 1 141 ? 6.643   13.439  -6.245  1.00 71.44 141 A 1 
ATOM 1088 C C   . GLU A 1 141 ? 6.590   12.594  -7.534  1.00 74.54 141 A 1 
ATOM 1089 O O   . GLU A 1 141 ? 6.152   13.050  -8.593  1.00 69.42 141 A 1 
ATOM 1090 C CB  . GLU A 1 141 ? 6.587   14.952  -6.516  1.00 65.74 141 A 1 
ATOM 1091 C CG  . GLU A 1 141 ? 6.449   15.791  -5.237  1.00 59.54 141 A 1 
ATOM 1092 C CD  . GLU A 1 141 ? 6.553   17.305  -5.479  1.00 54.31 141 A 1 
ATOM 1093 O OE1 . GLU A 1 141 ? 6.473   18.048  -4.470  1.00 50.56 141 A 1 
ATOM 1094 O OE2 . GLU A 1 141 ? 6.786   17.729  -6.637  1.00 53.01 141 A 1 
ATOM 1095 N N   . HIS A 1 142 ? 7.058   11.340  -7.477  1.00 75.29 142 A 1 
ATOM 1096 C CA  . HIS A 1 142 ? 7.000   10.450  -8.631  1.00 77.16 142 A 1 
ATOM 1097 C C   . HIS A 1 142 ? 5.555   10.038  -8.943  1.00 77.44 142 A 1 
ATOM 1098 O O   . HIS A 1 142 ? 4.723   9.836   -8.065  1.00 76.84 142 A 1 
ATOM 1099 C CB  . HIS A 1 142 ? 7.918   9.235   -8.432  1.00 76.61 142 A 1 
ATOM 1100 C CG  . HIS A 1 142 ? 7.557   8.385   -7.252  1.00 77.76 142 A 1 
ATOM 1101 N ND1 . HIS A 1 142 ? 8.125   8.486   -5.991  1.00 71.68 142 A 1 
ATOM 1102 C CD2 . HIS A 1 142 ? 6.611   7.404   -7.213  1.00 70.63 142 A 1 
ATOM 1103 C CE1 . HIS A 1 142 ? 7.525   7.582   -5.214  1.00 72.37 142 A 1 
ATOM 1104 N NE2 . HIS A 1 142 ? 6.595   6.907   -5.918  1.00 74.49 142 A 1 
ATOM 1105 N N   . LEU A 1 143 ? 5.276   9.884   -10.232 1.00 76.67 143 A 1 
ATOM 1106 C CA  . LEU A 1 143 ? 3.953   9.488   -10.711 1.00 79.05 143 A 1 
ATOM 1107 C C   . LEU A 1 143 ? 3.908   7.982   -10.988 1.00 79.62 143 A 1 
ATOM 1108 O O   . LEU A 1 143 ? 4.647   7.471   -11.837 1.00 78.89 143 A 1 
ATOM 1109 C CB  . LEU A 1 143 ? 3.605   10.314  -11.959 1.00 76.89 143 A 1 
ATOM 1110 C CG  . LEU A 1 143 ? 2.206   10.016  -12.533 1.00 68.94 143 A 1 
ATOM 1111 C CD1 . LEU A 1 143 ? 1.095   10.545  -11.633 1.00 65.47 143 A 1 
ATOM 1112 C CD2 . LEU A 1 143 ? 2.059   10.669  -13.905 1.00 64.86 143 A 1 
ATOM 1113 N N   . ILE A 1 144 ? 2.964   7.282   -10.367 1.00 77.51 144 A 1 
ATOM 1114 C CA  . ILE A 1 144 ? 2.677   5.882   -10.697 1.00 78.70 144 A 1 
ATOM 1115 C C   . ILE A 1 144 ? 1.808   5.816   -11.960 1.00 78.12 144 A 1 
ATOM 1116 O O   . ILE A 1 144 ? 0.694   6.339   -12.011 1.00 77.26 144 A 1 
ATOM 1117 C CB  . ILE A 1 144 ? 2.039   5.135   -9.505  1.00 79.04 144 A 1 
ATOM 1118 C CG1 . ILE A 1 144 ? 2.914   5.200   -8.230  1.00 77.36 144 A 1 
ATOM 1119 C CG2 . ILE A 1 144 ? 1.750   3.670   -9.881  1.00 76.43 144 A 1 
ATOM 1120 C CD1 . ILE A 1 144 ? 4.331   4.629   -8.373  1.00 70.08 144 A 1 
ATOM 1121 N N   . LYS A 1 145 ? 2.314   5.131   -12.991 1.00 77.58 145 A 1 
ATOM 1122 C CA  . LYS A 1 145 ? 1.557   4.894   -14.227 1.00 76.26 145 A 1 
ATOM 1123 C C   . LYS A 1 145 ? 0.668   3.659   -14.086 1.00 75.61 145 A 1 
ATOM 1124 O O   . LYS A 1 145 ? 1.117   2.530   -14.260 1.00 72.72 145 A 1 
ATOM 1125 C CB  . LYS A 1 145 ? 2.491   4.791   -15.439 1.00 74.51 145 A 1 
ATOM 1126 C CG  . LYS A 1 145 ? 3.131   6.142   -15.778 1.00 68.89 145 A 1 
ATOM 1127 C CD  . LYS A 1 145 ? 3.943   6.041   -17.072 1.00 65.03 145 A 1 
ATOM 1128 C CE  . LYS A 1 145 ? 4.574   7.400   -17.387 1.00 58.89 145 A 1 
ATOM 1129 N NZ  . LYS A 1 145 ? 5.420   7.348   -18.607 1.00 51.15 145 A 1 
ATOM 1130 N N   . TRP A 1 146 ? -0.607  3.887   -13.826 1.00 76.97 146 A 1 
ATOM 1131 C CA  . TRP A 1 146 ? -1.598  2.822   -13.696 1.00 75.29 146 A 1 
ATOM 1132 C C   . TRP A 1 146 ? -2.021  2.247   -15.055 1.00 72.72 146 A 1 
ATOM 1133 O O   . TRP A 1 146 ? -2.120  2.984   -16.044 1.00 70.41 146 A 1 
ATOM 1134 C CB  . TRP A 1 146 ? -2.788  3.348   -12.901 1.00 75.92 146 A 1 
ATOM 1135 C CG  . TRP A 1 146 ? -2.427  3.753   -11.503 1.00 76.25 146 A 1 
ATOM 1136 C CD1 . TRP A 1 146 ? -2.064  4.990   -11.102 1.00 73.21 146 A 1 
ATOM 1137 C CD2 . TRP A 1 146 ? -2.348  2.905   -10.318 1.00 77.61 146 A 1 
ATOM 1138 N NE1 . TRP A 1 146 ? -1.776  4.973   -9.749  1.00 71.85 146 A 1 
ATOM 1139 C CE2 . TRP A 1 146 ? -1.946  3.715   -9.217  1.00 75.24 146 A 1 
ATOM 1140 C CE3 . TRP A 1 146 ? -2.590  1.541   -10.068 1.00 73.95 146 A 1 
ATOM 1141 C CZ2 . TRP A 1 146 ? -1.804  3.194   -7.920  1.00 76.41 146 A 1 
ATOM 1142 C CZ3 . TRP A 1 146 ? -2.448  1.009   -8.768  1.00 74.84 146 A 1 
ATOM 1143 C CH2 . TRP A 1 146 ? -2.061  1.834   -7.698  1.00 74.77 146 A 1 
ATOM 1144 N N   . PRO A 1 147 ? -2.294  0.927   -15.132 1.00 70.78 147 A 1 
ATOM 1145 C CA  . PRO A 1 147 ? -2.812  0.310   -16.342 1.00 67.82 147 A 1 
ATOM 1146 C C   . PRO A 1 147 ? -4.234  0.817   -16.628 1.00 68.43 147 A 1 
ATOM 1147 O O   . PRO A 1 147 ? -5.071  0.856   -15.732 1.00 63.96 147 A 1 
ATOM 1148 C CB  . PRO A 1 147 ? -2.762  -1.201  -16.074 1.00 64.28 147 A 1 
ATOM 1149 C CG  . PRO A 1 147 ? -2.891  -1.312  -14.559 1.00 63.96 147 A 1 
ATOM 1150 C CD  . PRO A 1 147 ? -2.205  -0.049  -14.049 1.00 66.55 147 A 1 
ATOM 1151 N N   . ASN A 1 148 ? -4.516  1.172   -17.888 1.00 66.41 148 A 1 
ATOM 1152 C CA  . ASN A 1 148 ? -5.808  1.664   -18.392 1.00 67.35 148 A 1 
ATOM 1153 C C   . ASN A 1 148 ? -6.253  3.054   -17.866 1.00 69.32 148 A 1 
ATOM 1154 O O   . ASN A 1 148 ? -5.986  3.451   -16.736 1.00 64.70 148 A 1 
ATOM 1155 C CB  . ASN A 1 148 ? -6.868  0.550   -18.213 1.00 61.82 148 A 1 
ATOM 1156 C CG  . ASN A 1 148 ? -8.122  0.724   -19.044 1.00 55.19 148 A 1 
ATOM 1157 O OD1 . ASN A 1 148 ? -8.355  1.752   -19.650 1.00 50.68 148 A 1 
ATOM 1158 N ND2 . ASN A 1 148 ? -8.969  -0.272  -19.084 1.00 50.63 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? -6.930  3.821   -18.725 1.00 63.44 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? -7.380  5.186   -18.430 1.00 63.03 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? -8.561  5.251   -17.448 1.00 64.88 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? -8.766  6.281   -16.815 1.00 60.24 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? -7.714  5.883   -19.752 1.00 58.28 149 A 1 
ATOM 1164 N N   . GLN A 1 150 ? -9.318  4.165   -17.302 1.00 65.80 150 A 1 
ATOM 1165 C CA  . GLN A 1 150 ? -10.527 4.095   -16.467 1.00 67.20 150 A 1 
ATOM 1166 C C   . GLN A 1 150 ? -10.313 3.360   -15.138 1.00 70.32 150 A 1 
ATOM 1167 O O   . GLN A 1 150 ? -11.273 3.055   -14.432 1.00 66.79 150 A 1 
ATOM 1168 C CB  . GLN A 1 150 ? -11.668 3.470   -17.279 1.00 62.31 150 A 1 
ATOM 1169 C CG  . GLN A 1 150 ? -12.066 4.322   -18.494 1.00 54.80 150 A 1 
ATOM 1170 C CD  . GLN A 1 150 ? -13.289 3.765   -19.214 1.00 47.79 150 A 1 
ATOM 1171 O OE1 . GLN A 1 150 ? -13.774 2.679   -18.949 1.00 45.16 150 A 1 
ATOM 1172 N NE2 . GLN A 1 150 ? -13.850 4.493   -20.153 1.00 43.31 150 A 1 
ATOM 1173 N N   . THR A 1 151 ? -9.064  3.076   -14.782 1.00 71.18 151 A 1 
ATOM 1174 C CA  . THR A 1 151 ? -8.753  2.357   -13.545 1.00 72.30 151 A 1 
ATOM 1175 C C   . THR A 1 151 ? -9.150  3.185   -12.325 1.00 74.59 151 A 1 
ATOM 1176 O O   . THR A 1 151 ? -8.665  4.298   -12.133 1.00 71.92 151 A 1 
ATOM 1177 C CB  . THR A 1 151 ? -7.268  1.983   -13.482 1.00 68.16 151 A 1 
ATOM 1178 O OG1 . THR A 1 151 ? -6.918  1.239   -14.627 1.00 61.19 151 A 1 
ATOM 1179 C CG2 . THR A 1 151 ? -6.948  1.091   -12.296 1.00 60.68 151 A 1 
ATOM 1180 N N   . ARG A 1 152 ? -10.013 2.623   -11.479 1.00 79.70 152 A 1 
ATOM 1181 C CA  . ARG A 1 152 ? -10.320 3.192   -10.162 1.00 80.93 152 A 1 
ATOM 1182 C C   . ARG A 1 152 ? -9.224  2.782   -9.187  1.00 84.36 152 A 1 
ATOM 1183 O O   . ARG A 1 152 ? -9.012  1.592   -8.973  1.00 83.62 152 A 1 
ATOM 1184 C CB  . ARG A 1 152 ? -11.698 2.734   -9.669  1.00 77.04 152 A 1 
ATOM 1185 C CG  . ARG A 1 152 ? -12.835 3.298   -10.529 1.00 68.29 152 A 1 
ATOM 1186 C CD  . ARG A 1 152 ? -14.187 2.891   -9.935  1.00 63.75 152 A 1 
ATOM 1187 N NE  . ARG A 1 152 ? -15.310 3.374   -10.758 1.00 57.46 152 A 1 
ATOM 1188 C CZ  . ARG A 1 152 ? -16.599 3.257   -10.466 1.00 50.24 152 A 1 
ATOM 1189 N NH1 . ARG A 1 152 ? -17.011 2.683   -9.371  1.00 47.48 152 A 1 
ATOM 1190 N NH2 . ARG A 1 152 ? -17.502 3.718   -11.284 1.00 44.20 152 A 1 
ATOM 1191 N N   . ILE A 1 153 ? -8.557  3.766   -8.617  1.00 84.19 153 A 1 
ATOM 1192 C CA  . ILE A 1 153 ? -7.487  3.571   -7.641  1.00 86.56 153 A 1 
ATOM 1193 C C   . ILE A 1 153 ? -8.066  3.856   -6.263  1.00 87.43 153 A 1 
ATOM 1194 O O   . ILE A 1 153 ? -8.593  4.944   -6.019  1.00 86.95 153 A 1 
ATOM 1195 C CB  . ILE A 1 153 ? -6.286  4.485   -7.951  1.00 86.67 153 A 1 
ATOM 1196 C CG1 . ILE A 1 153 ? -5.767  4.285   -9.393  1.00 85.69 153 A 1 
ATOM 1197 C CG2 . ILE A 1 153 ? -5.162  4.225   -6.932  1.00 85.33 153 A 1 
ATOM 1198 C CD1 . ILE A 1 153 ? -5.014  5.512   -9.907  1.00 80.97 153 A 1 
ATOM 1199 N N   . ILE A 1 154 ? -7.979  2.878   -5.374  1.00 88.70 154 A 1 
ATOM 1200 C CA  . ILE A 1 154 ? -8.394  3.001   -3.978  1.00 89.18 154 A 1 
ATOM 1201 C C   . ILE A 1 154 ? -7.130  3.098   -3.137  1.00 90.35 154 A 1 
ATOM 1202 O O   . ILE A 1 154 ? -6.332  2.167   -3.115  1.00 90.52 154 A 1 
ATOM 1203 C CB  . ILE A 1 154 ? -9.283  1.813   -3.551  1.00 87.77 154 A 1 
ATOM 1204 C CG1 . ILE A 1 154 ? -10.527 1.704   -4.466  1.00 84.04 154 A 1 
ATOM 1205 C CG2 . ILE A 1 154 ? -9.706  1.998   -2.082  1.00 83.44 154 A 1 
ATOM 1206 C CD1 . ILE A 1 154 ? -11.297 0.391   -4.295  1.00 76.81 154 A 1 
ATOM 1207 N N   . CYS A 1 155 ? -6.961  4.214   -2.451  1.00 90.39 155 A 1 
ATOM 1208 C CA  . CYS A 1 155 ? -5.860  4.455   -1.530  1.00 90.65 155 A 1 
ATOM 1209 C C   . CYS A 1 155 ? -6.328  4.206   -0.099  1.00 90.99 155 A 1 
ATOM 1210 O O   . CYS A 1 155 ? -7.328  4.780   0.342   1.00 90.54 155 A 1 
ATOM 1211 C CB  . CYS A 1 155 ? -5.352  5.881   -1.718  1.00 89.98 155 A 1 
ATOM 1212 S SG  . CYS A 1 155 ? -4.640  6.070   -3.375  1.00 87.20 155 A 1 
ATOM 1213 N N   . ILE A 1 156 ? -5.602  3.370   0.617   1.00 91.76 156 A 1 
ATOM 1214 C CA  . ILE A 1 156 ? -5.865  3.002   2.004   1.00 92.03 156 A 1 
ATOM 1215 C C   . ILE A 1 156 ? -4.707  3.549   2.845   1.00 92.97 156 A 1 
ATOM 1216 O O   . ILE A 1 156 ? -3.602  3.006   2.775   1.00 93.17 156 A 1 
ATOM 1217 C CB  . ILE A 1 156 ? -6.005  1.471   2.145   1.00 91.40 156 A 1 
ATOM 1218 C CG1 . ILE A 1 156 ? -7.027  0.868   1.148   1.00 89.69 156 A 1 
ATOM 1219 C CG2 . ILE A 1 156 ? -6.405  1.137   3.594   1.00 89.61 156 A 1 
ATOM 1220 C CD1 . ILE A 1 156 ? -6.852  -0.640  0.952   1.00 85.41 156 A 1 
ATOM 1221 N N   . PRO A 1 157 ? -4.913  4.634   3.605   1.00 93.13 157 A 1 
ATOM 1222 C CA  . PRO A 1 157 ? -3.882  5.164   4.480   1.00 93.28 157 A 1 
ATOM 1223 C C   . PRO A 1 157 ? -3.750  4.305   5.741   1.00 94.17 157 A 1 
ATOM 1224 O O   . PRO A 1 157 ? -4.742  3.947   6.378   1.00 93.77 157 A 1 
ATOM 1225 C CB  . PRO A 1 157 ? -4.306  6.601   4.781   1.00 91.51 157 A 1 
ATOM 1226 C CG  . PRO A 1 157 ? -5.829  6.550   4.679   1.00 88.96 157 A 1 
ATOM 1227 C CD  . PRO A 1 157 ? -6.098  5.471   3.636   1.00 91.76 157 A 1 
ATOM 1228 N N   . PHE A 1 158 ? -2.512  4.034   6.131   1.00 94.82 158 A 1 
ATOM 1229 C CA  . PHE A 1 158 ? -2.164  3.361   7.376   1.00 95.11 158 A 1 
ATOM 1230 C C   . PHE A 1 158 ? -1.249  4.245   8.209   1.00 95.49 158 A 1 
ATOM 1231 O O   . PHE A 1 158 ? -0.303  4.822   7.684   1.00 94.98 158 A 1 
ATOM 1232 C CB  . PHE A 1 158 ? -1.485  2.025   7.082   1.00 94.85 158 A 1 
ATOM 1233 C CG  . PHE A 1 158 ? -2.387  0.995   6.444   1.00 94.72 158 A 1 
ATOM 1234 C CD1 . PHE A 1 158 ? -3.116  0.104   7.252   1.00 93.04 158 A 1 
ATOM 1235 C CD2 . PHE A 1 158 ? -2.480  0.912   5.045   1.00 93.57 158 A 1 
ATOM 1236 C CE1 . PHE A 1 158 ? -3.924  -0.880  6.663   1.00 92.80 158 A 1 
ATOM 1237 C CE2 . PHE A 1 158 ? -3.293  -0.070  4.458   1.00 93.04 158 A 1 
ATOM 1238 C CZ  . PHE A 1 158 ? -4.011  -0.971  5.265   1.00 93.26 158 A 1 
ATOM 1239 N N   . THR A 1 159 ? -1.501  4.303   9.502   1.00 94.38 159 A 1 
ATOM 1240 C CA  . THR A 1 159 ? -0.605  4.936   10.476  1.00 94.91 159 A 1 
ATOM 1241 C C   . THR A 1 159 ? 0.124   3.855   11.259  1.00 95.40 159 A 1 
ATOM 1242 O O   . THR A 1 159 ? -0.503  2.924   11.768  1.00 95.23 159 A 1 
ATOM 1243 C CB  . THR A 1 159 ? -1.365  5.868   11.425  1.00 94.63 159 A 1 
ATOM 1244 O OG1 . THR A 1 159 ? -2.115  6.803   10.687  1.00 91.50 159 A 1 
ATOM 1245 C CG2 . THR A 1 159 ? -0.436  6.663   12.342  1.00 90.93 159 A 1 
ATOM 1246 N N   . ILE A 1 160 ? 1.441   3.997   11.378  1.00 95.36 160 A 1 
ATOM 1247 C CA  . ILE A 1 160 ? 2.337   3.104   12.112  1.00 95.38 160 A 1 
ATOM 1248 C C   . ILE A 1 160 ? 3.242   3.922   13.040  1.00 95.07 160 A 1 
ATOM 1249 O O   . ILE A 1 160 ? 3.515   5.096   12.783  1.00 94.61 160 A 1 
ATOM 1250 C CB  . ILE A 1 160 ? 3.115   2.210   11.116  1.00 95.07 160 A 1 
ATOM 1251 C CG1 . ILE A 1 160 ? 3.866   1.088   11.868  1.00 92.96 160 A 1 
ATOM 1252 C CG2 . ILE A 1 160 ? 4.063   3.028   10.217  1.00 92.38 160 A 1 
ATOM 1253 C CD1 . ILE A 1 160 ? 4.532   0.062   10.956  1.00 90.97 160 A 1 
ATOM 1254 N N   . PHE A 1 161 ? 3.688   3.321   14.145  1.00 95.33 161 A 1 
ATOM 1255 C CA  . PHE A 1 161 ? 4.529   3.977   15.154  1.00 94.87 161 A 1 
ATOM 1256 C C   . PHE A 1 161 ? 3.963   5.314   15.682  1.00 94.61 161 A 1 
ATOM 1257 O O   . PHE A 1 161 ? 4.713   6.198   16.092  1.00 90.95 161 A 1 
ATOM 1258 C CB  . PHE A 1 161 ? 5.976   4.106   14.640  1.00 94.22 161 A 1 
ATOM 1259 C CG  . PHE A 1 161 ? 6.576   2.849   14.041  1.00 94.54 161 A 1 
ATOM 1260 C CD1 . PHE A 1 161 ? 6.589   1.647   14.776  1.00 91.69 161 A 1 
ATOM 1261 C CD2 . PHE A 1 161 ? 7.144   2.889   12.755  1.00 92.62 161 A 1 
ATOM 1262 C CE1 . PHE A 1 161 ? 7.169   0.494   14.227  1.00 91.60 161 A 1 
ATOM 1263 C CE2 . PHE A 1 161 ? 7.731   1.734   12.209  1.00 92.13 161 A 1 
ATOM 1264 C CZ  . PHE A 1 161 ? 7.744   0.536   12.946  1.00 93.12 161 A 1 
ATOM 1265 N N   . GLY A 1 162 ? 2.648   5.467   15.655  1.00 92.50 162 A 1 
ATOM 1266 C CA  . GLY A 1 162 ? 1.914   6.631   16.152  1.00 90.62 162 A 1 
ATOM 1267 C C   . GLY A 1 162 ? 1.864   7.843   15.215  1.00 90.75 162 A 1 
ATOM 1268 O O   . GLY A 1 162 ? 0.873   8.567   15.256  1.00 85.65 162 A 1 
ATOM 1269 N N   . ASN A 1 163 ? 2.882   8.068   14.377  1.00 92.63 163 A 1 
ATOM 1270 C CA  . ASN A 1 163 ? 3.003   9.303   13.593  1.00 92.20 163 A 1 
ATOM 1271 C C   . ASN A 1 163 ? 3.448   9.130   12.132  1.00 93.15 163 A 1 
ATOM 1272 O O   . ASN A 1 163 ? 3.360   10.094  11.373  1.00 91.00 163 A 1 
ATOM 1273 C CB  . ASN A 1 163 ? 3.950   10.258  14.330  1.00 88.71 163 A 1 
ATOM 1274 C CG  . ASN A 1 163 ? 5.395   9.773   14.373  1.00 81.83 163 A 1 
ATOM 1275 O OD1 . ASN A 1 163 ? 5.698   8.598   14.290  1.00 71.05 163 A 1 
ATOM 1276 N ND2 . ASN A 1 163 ? 6.338   10.668  14.537  1.00 73.00 163 A 1 
ATOM 1277 N N   . HIS A 1 164 ? 3.927   7.947   11.734  1.00 94.30 164 A 1 
ATOM 1278 C CA  . HIS A 1 164 ? 4.284   7.695   10.338  1.00 94.79 164 A 1 
ATOM 1279 C C   . HIS A 1 164 ? 3.068   7.209   9.557   1.00 95.46 164 A 1 
ATOM 1280 O O   . HIS A 1 164 ? 2.258   6.443   10.070  1.00 94.47 164 A 1 
ATOM 1281 C CB  . HIS A 1 164 ? 5.435   6.695   10.242  1.00 94.47 164 A 1 
ATOM 1282 C CG  . HIS A 1 164 ? 6.715   7.212   10.830  1.00 93.66 164 A 1 
ATOM 1283 N ND1 . HIS A 1 164 ? 7.658   7.986   10.197  1.00 84.98 164 A 1 
ATOM 1284 C CD2 . HIS A 1 164 ? 7.167   6.986   12.105  1.00 85.81 164 A 1 
ATOM 1285 C CE1 . HIS A 1 164 ? 8.657   8.216   11.069  1.00 86.78 164 A 1 
ATOM 1286 N NE2 . HIS A 1 164 ? 8.400   7.628   12.246  1.00 88.86 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? 2.968   7.637   8.302   1.00 94.58 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? 1.870   7.262   7.406   1.00 94.15 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? 2.442   6.668   6.127   1.00 93.99 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? 3.417   7.178   5.576   1.00 93.40 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? 0.933   8.453   7.112   1.00 92.95 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? -0.233  8.061   6.192   1.00 86.95 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? 0.322   9.006   8.411   1.00 87.29 165 A 1 
ATOM 1294 N N   . PHE A 1 166 ? 1.808   5.607   5.649   1.00 93.32 166 A 1 
ATOM 1295 C CA  . PHE A 1 166 ? 1.998   5.092   4.299   1.00 93.32 166 A 1 
ATOM 1296 C C   . PHE A 1 166 ? 0.643   4.806   3.660   1.00 93.80 166 A 1 
ATOM 1297 O O   . PHE A 1 166 ? -0.360  4.643   4.355   1.00 93.88 166 A 1 
ATOM 1298 C CB  . PHE A 1 166 ? 2.904   3.856   4.324   1.00 93.66 166 A 1 
ATOM 1299 C CG  . PHE A 1 166 ? 2.294   2.617   4.951   1.00 94.12 166 A 1 
ATOM 1300 C CD1 . PHE A 1 166 ? 2.493   2.340   6.315   1.00 92.40 166 A 1 
ATOM 1301 C CD2 . PHE A 1 166 ? 1.554   1.722   4.162   1.00 92.71 166 A 1 
ATOM 1302 C CE1 . PHE A 1 166 ? 1.962   1.175   6.883   1.00 92.04 166 A 1 
ATOM 1303 C CE2 . PHE A 1 166 ? 1.017   0.558   4.727   1.00 91.85 166 A 1 
ATOM 1304 C CZ  . PHE A 1 166 ? 1.225   0.279   6.087   1.00 92.66 166 A 1 
ATOM 1305 N N   . ASN A 1 167 ? 0.607   4.721   2.339   1.00 93.44 167 A 1 
ATOM 1306 C CA  . ASN A 1 167 ? -0.580  4.340   1.587   1.00 93.19 167 A 1 
ATOM 1307 C C   . ASN A 1 167 ? -0.396  2.969   0.951   1.00 93.53 167 A 1 
ATOM 1308 O O   . ASN A 1 167 ? 0.621   2.711   0.310   1.00 92.42 167 A 1 
ATOM 1309 C CB  . ASN A 1 167 ? -0.902  5.404   0.527   1.00 91.19 167 A 1 
ATOM 1310 C CG  . ASN A 1 167 ? -1.753  6.544   1.048   1.00 85.44 167 A 1 
ATOM 1311 O OD1 . ASN A 1 167 ? -2.285  6.543   2.144   1.00 76.66 167 A 1 
ATOM 1312 N ND2 . ASN A 1 167 ? -1.949  7.555   0.241   1.00 75.68 167 A 1 
ATOM 1313 N N   . LEU A 1 168 ? -1.424  2.131   1.053   1.00 91.31 168 A 1 
ATOM 1314 C CA  . LEU A 1 168 ? -1.595  0.977   0.184   1.00 91.04 168 A 1 
ATOM 1315 C C   . LEU A 1 168 ? -2.648  1.328   -0.869  1.00 90.80 168 A 1 
ATOM 1316 O O   . LEU A 1 168 ? -3.826  1.497   -0.552  1.00 90.50 168 A 1 
ATOM 1317 C CB  . LEU A 1 168 ? -1.977  -0.252  1.021   1.00 90.88 168 A 1 
ATOM 1318 C CG  . LEU A 1 168 ? -2.035  -1.555  0.203   1.00 88.31 168 A 1 
ATOM 1319 C CD1 . LEU A 1 168 ? -0.638  -2.046  -0.173  1.00 84.59 168 A 1 
ATOM 1320 C CD2 . LEU A 1 168 ? -2.715  -2.646  1.032   1.00 84.15 168 A 1 
ATOM 1321 N N   . SER A 1 169 ? -2.216  1.445   -2.117  1.00 91.54 169 A 1 
ATOM 1322 C CA  . SER A 1 169 ? -3.086  1.747   -3.251  1.00 91.04 169 A 1 
ATOM 1323 C C   . SER A 1 169 ? -3.381  0.475   -4.029  1.00 90.58 169 A 1 
ATOM 1324 O O   . SER A 1 169 ? -2.473  -0.262  -4.403  1.00 89.73 169 A 1 
ATOM 1325 C CB  . SER A 1 169 ? -2.464  2.810   -4.153  1.00 90.83 169 A 1 
ATOM 1326 O OG  . SER A 1 169 ? -2.204  3.995   -3.427  1.00 87.34 169 A 1 
ATOM 1327 N N   . VAL A 1 170 ? -4.655  0.213   -4.287  1.00 89.37 170 A 1 
ATOM 1328 C CA  . VAL A 1 170 ? -5.132  -0.984  -4.977  1.00 88.77 170 A 1 
ATOM 1329 C C   . VAL A 1 170 ? -5.961  -0.571  -6.180  1.00 88.27 170 A 1 
ATOM 1330 O O   . VAL A 1 170 ? -6.885  0.238   -6.070  1.00 87.44 170 A 1 
ATOM 1331 C CB  . VAL A 1 170 ? -5.934  -1.897  -4.034  1.00 88.04 170 A 1 
ATOM 1332 C CG1 . VAL A 1 170 ? -6.362  -3.183  -4.757  1.00 84.83 170 A 1 
ATOM 1333 C CG2 . VAL A 1 170 ? -5.112  -2.297  -2.804  1.00 84.79 170 A 1 
ATOM 1334 N N   . ALA A 1 171 ? -5.642  -1.147  -7.331  1.00 88.35 171 A 1 
ATOM 1335 C CA  . ALA A 1 171 ? -6.416  -0.971  -8.543  1.00 86.84 171 A 1 
ATOM 1336 C C   . ALA A 1 171 ? -6.543  -2.312  -9.256  1.00 85.75 171 A 1 
ATOM 1337 O O   . ALA A 1 171 ? -5.558  -2.829  -9.773  1.00 84.00 171 A 1 
ATOM 1338 C CB  . ALA A 1 171 ? -5.726  0.078   -9.408  1.00 85.30 171 A 1 
ATOM 1339 N N   . ILE A 1 172 ? -7.745  -2.879  -9.288  1.00 83.45 172 A 1 
ATOM 1340 C CA  . ILE A 1 172 ? -8.039  -4.148  -9.966  1.00 81.51 172 A 1 
ATOM 1341 C C   . ILE A 1 172 ? -9.277  -3.965  -10.840 1.00 79.94 172 A 1 
ATOM 1342 O O   . ILE A 1 172 ? -10.256 -3.331  -10.449 1.00 77.88 172 A 1 
ATOM 1343 C CB  . ILE A 1 172 ? -8.175  -5.326  -8.971  1.00 79.45 172 A 1 
ATOM 1344 C CG1 . ILE A 1 172 ? -6.898  -5.488  -8.114  1.00 72.42 172 A 1 
ATOM 1345 C CG2 . ILE A 1 172 ? -8.472  -6.637  -9.715  1.00 72.30 172 A 1 
ATOM 1346 C CD1 . ILE A 1 172 ? -6.973  -6.590  -7.044  1.00 68.02 172 A 1 
ATOM 1347 N N   . GLN A 1 173 ? -9.221  -4.543  -12.040 1.00 80.46 173 A 1 
ATOM 1348 C CA  . GLN A 1 173 ? -10.347 -4.627  -12.960 1.00 79.90 173 A 1 
ATOM 1349 C C   . GLN A 1 173 ? -10.453 -6.046  -13.519 1.00 79.78 173 A 1 
ATOM 1350 O O   . GLN A 1 173 ? -9.441  -6.691  -13.791 1.00 77.92 173 A 1 
ATOM 1351 C CB  . GLN A 1 173 ? -10.207 -3.567  -14.064 1.00 77.48 173 A 1 
ATOM 1352 C CG  . GLN A 1 173 ? -8.945  -3.744  -14.929 1.00 68.49 173 A 1 
ATOM 1353 C CD  . GLN A 1 173 ? -8.730  -2.602  -15.916 1.00 67.86 173 A 1 
ATOM 1354 O OE1 . GLN A 1 173 ? -9.632  -1.931  -16.370 1.00 62.28 173 A 1 
ATOM 1355 N NE2 . GLN A 1 173 ? -7.501  -2.325  -16.286 1.00 58.91 173 A 1 
ATOM 1356 N N   . SER A 1 174 ? -11.679 -6.530  -13.703 1.00 75.43 174 A 1 
ATOM 1357 C CA  . SER A 1 174 ? -11.916 -7.807  -14.379 1.00 74.59 174 A 1 
ATOM 1358 C C   . SER A 1 174 ? -11.560 -7.688  -15.860 1.00 74.72 174 A 1 
ATOM 1359 O O   . SER A 1 174 ? -11.877 -6.685  -16.496 1.00 72.31 174 A 1 
ATOM 1360 C CB  . SER A 1 174 ? -13.372 -8.244  -14.214 1.00 70.85 174 A 1 
ATOM 1361 O OG  . SER A 1 174 ? -13.565 -9.508  -14.823 1.00 61.95 174 A 1 
ATOM 1362 N N   . VAL A 1 175 ? -10.920 -8.721  -16.415 1.00 74.52 175 A 1 
ATOM 1363 C CA  . VAL A 1 175 ? -10.634 -8.810  -17.859 1.00 74.03 175 A 1 
ATOM 1364 C C   . VAL A 1 175 ? -11.859 -9.314  -18.629 1.00 71.98 175 A 1 
ATOM 1365 O O   . VAL A 1 175 ? -12.033 -8.987  -19.801 1.00 67.13 175 A 1 
ATOM 1366 C CB  . VAL A 1 175 ? -9.396  -9.692  -18.110 1.00 71.85 175 A 1 
ATOM 1367 C CG1 . VAL A 1 175 ? -9.008  -9.758  -19.591 1.00 66.86 175 A 1 
ATOM 1368 C CG2 . VAL A 1 175 ? -8.171  -9.164  -17.346 1.00 68.03 175 A 1 
ATOM 1369 N N   . ARG A 1 176 ? -12.748 -10.073 -17.971 1.00 68.51 176 A 1 
ATOM 1370 C CA  . ARG A 1 176 ? -14.009 -10.527 -18.577 1.00 65.37 176 A 1 
ATOM 1371 C C   . ARG A 1 176 ? -15.043 -9.400  -18.531 1.00 61.53 176 A 1 
ATOM 1372 O O   . ARG A 1 176 ? -15.607 -9.129  -17.474 1.00 55.28 176 A 1 
ATOM 1373 C CB  . ARG A 1 176 ? -14.523 -11.800 -17.881 1.00 61.39 176 A 1 
ATOM 1374 C CG  . ARG A 1 176 ? -13.642 -13.031 -18.146 1.00 56.06 176 A 1 
ATOM 1375 C CD  . ARG A 1 176 ? -14.286 -14.286 -17.540 1.00 53.49 176 A 1 
ATOM 1376 N NE  . ARG A 1 176 ? -13.437 -15.484 -17.718 1.00 48.72 176 A 1 
ATOM 1377 C CZ  . ARG A 1 176 ? -13.662 -16.681 -17.203 1.00 44.62 176 A 1 
ATOM 1378 N NH1 . ARG A 1 176 ? -14.762 -16.973 -16.580 1.00 42.96 176 A 1 
ATOM 1379 N NH2 . ARG A 1 176 ? -12.757 -17.610 -17.282 1.00 41.69 176 A 1 
ATOM 1380 N N   . GLY A 1 177 ? -15.292 -8.777  -19.681 1.00 61.17 177 A 1 
ATOM 1381 C CA  . GLY A 1 177 ? -16.329 -7.746  -19.853 1.00 59.08 177 A 1 
ATOM 1382 C C   . GLY A 1 177 ? -15.842 -6.385  -20.359 1.00 57.55 177 A 1 
ATOM 1383 O O   . GLY A 1 177 ? -16.621 -5.440  -20.338 1.00 53.58 177 A 1 
ATOM 1384 N N   . ALA A 1 178 ? -14.575 -6.277  -20.778 1.00 54.86 178 A 1 
ATOM 1385 C CA  . ALA A 1 178 ? -14.048 -5.150  -21.556 1.00 52.63 178 A 1 
ATOM 1386 C C   . ALA A 1 178 ? -14.143 -5.434  -23.055 1.00 49.36 178 A 1 
ATOM 1387 O O   . ALA A 1 178 ? -13.923 -6.604  -23.444 1.00 44.55 178 A 1 
ATOM 1388 C CB  . ALA A 1 178 ? -12.619 -4.843  -21.111 1.00 48.77 178 A 1 
ATOM 1389 O OXT . ALA A 1 178 ? -14.406 -4.459  -23.802 1.00 45.22 178 A 1 
#
