# 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_if08471
#
_entry.id if08471
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n GLY 6   
1 n LYS 7   
1 n LYS 8   
1 n THR 9   
1 n ILE 10  
1 n PHE 11  
1 n SER 12  
1 n CYS 13  
1 n LYS 14  
1 n ILE 15  
1 n LYS 16  
1 n ILE 17  
1 n THR 18  
1 n GLU 19  
1 n TYR 20  
1 n ILE 21  
1 n CYS 22  
1 n PHE 23  
1 n PRO 24  
1 n LYS 25  
1 n LYS 26  
1 n THR 27  
1 n LYS 28  
1 n MET 29  
1 n ILE 30  
1 n GLN 31  
1 n GLU 32  
1 n ILE 33  
1 n GLU 34  
1 n ARG 35  
1 n LYS 36  
1 n PHE 37  
1 n LEU 38  
1 n VAL 39  
1 n SER 40  
1 n GLY 41  
1 n ASP 42  
1 n PHE 43  
1 n LYS 44  
1 n PRO 45  
1 n PHE 46  
1 n VAL 47  
1 n SER 48  
1 n GLU 49  
1 n SER 50  
1 n ILE 51  
1 n ARG 52  
1 n ILE 53  
1 n ALA 54  
1 n GLN 55  
1 n ALA 56  
1 n TYR 57  
1 n LEU 58  
1 n SER 59  
1 n SER 60  
1 n VAL 61  
1 n PRO 62  
1 n GLU 63  
1 n ARG 64  
1 n THR 65  
1 n VAL 66  
1 n ARG 67  
1 n VAL 68  
1 n ARG 69  
1 n ILE 70  
1 n LYS 71  
1 n GLY 72  
1 n ASP 73  
1 n LYS 74  
1 n GLY 75  
1 n TYR 76  
1 n ILE 77  
1 n THR 78  
1 n VAL 79  
1 n LYS 80  
1 n GLY 81  
1 n ILE 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n SER 86  
1 n GLY 87  
1 n VAL 88  
1 n SER 89  
1 n ARG 90  
1 n PHE 91  
1 n GLU 92  
1 n TRP 93  
1 n GLU 94  
1 n LYS 95  
1 n GLU 96  
1 n ILE 97  
1 n PRO 98  
1 n LEU 99  
1 n SER 100 
1 n GLU 101 
1 n ALA 102 
1 n GLN 103 
1 n GLU 104 
1 n LEU 105 
1 n LEU 106 
1 n LYS 107 
1 n ILE 108 
1 n CYS 109 
1 n GLU 110 
1 n PRO 111 
1 n GLY 112 
1 n VAL 113 
1 n ILE 114 
1 n ASP 115 
1 n LYS 116 
1 n THR 117 
1 n ARG 118 
1 n HIS 119 
1 n LEU 120 
1 n ILE 121 
1 n LEU 122 
1 n ALA 123 
1 n GLY 124 
1 n ASN 125 
1 n HIS 126 
1 n THR 127 
1 n PHE 128 
1 n GLU 129 
1 n VAL 130 
1 n ASP 131 
1 n GLU 132 
1 n PHE 133 
1 n HIS 134 
1 n GLY 135 
1 n GLU 136 
1 n ASN 137 
1 n GLU 138 
1 n GLY 139 
1 n LEU 140 
1 n ILE 141 
1 n ILE 142 
1 n ALA 143 
1 n GLU 144 
1 n ILE 145 
1 n GLU 146 
1 n LEU 147 
1 n ASP 148 
1 n SER 149 
1 n GLU 150 
1 n ASP 151 
1 n GLU 152 
1 n PRO 153 
1 n PHE 154 
1 n GLU 155 
1 n LYS 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n LEU 160 
1 n GLY 161 
1 n ARG 162 
1 n GLU 163 
1 n VAL 164 
1 n THR 165 
1 n GLY 166 
1 n ASP 167 
1 n ALA 168 
1 n GLU 169 
1 n TYR 170 
1 n TYR 171 
1 n ASN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n MET 176 
1 n LYS 177 
1 n ASN 178 
1 n PRO 179 
1 n TYR 180 
1 n ILE 181 
1 n LYS 182 
1 n TRP 183 
1 n ARG 184 
1 n THR 185 
1 n ALA 186 
1 n SER 187 
1 n ARG 188 
1 n LEU 189 
#
_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 12:44:47)"
_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 80.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
#
_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   ? -11.238 19.093  72.576  1.00 16.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.646 20.127  71.692  1.00 25.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.327  19.582  71.139  1.00 26.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.539  19.088  71.923  1.00 25.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.461 21.432  72.483  1.00 26.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.269 22.694  71.627  1.00 22.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.525 24.198  72.614  1.00 20.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.178  25.255  72.039  1.00 17.57 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.113  19.687  69.810  1.00 21.22 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.049  19.172  68.902  1.00 26.70 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -8.305  17.810  68.235  1.00 26.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -8.011  16.752  68.764  1.00 26.11 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -6.614  19.298  69.467  1.00 27.81 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -6.112  20.739  69.342  1.00 23.96 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -4.648  20.864  69.790  1.00 23.22 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -4.105  22.192  69.449  1.00 21.23 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.857  22.598  69.626  1.00 21.25 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -1.961  21.839  70.193  1.00 19.29 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -2.486  23.778  69.236  1.00 20.44 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -8.802  17.913  66.977  1.00 22.42 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -8.709  16.884  65.941  1.00 29.47 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -7.254  16.746  65.459  1.00 27.79 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -6.595  17.749  65.184  1.00 26.56 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -9.584  17.279  64.726  1.00 30.08 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -11.083 16.923  64.811  1.00 27.62 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -11.923 18.063  65.384  1.00 25.48 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -11.616 16.604  63.412  1.00 30.87 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -6.800  15.495  65.301  1.00 22.88 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -5.572  15.140  64.587  1.00 30.03 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -5.880  15.013  63.085  1.00 28.30 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -6.570  14.090  62.657  1.00 27.02 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -5.011  13.828  65.180  1.00 30.12 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -4.173  14.051  66.456  1.00 27.18 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -4.187  12.803  67.339  1.00 25.29 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -2.721  14.370  66.099  1.00 29.87 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -5.371  15.959  62.283  1.00 26.35 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -5.402  15.911  60.817  1.00 34.38 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -4.273  15.001  60.308  1.00 33.58 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -3.097  15.363  60.351  1.00 31.21 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -5.282  17.346  60.259  1.00 33.73 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -6.610  18.126  60.284  1.00 29.74 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -6.348  19.633  60.313  1.00 27.52 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -7.450  17.817  59.046  1.00 33.46 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? -4.647  13.807  59.794  1.00 34.16 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? -3.742  12.924  59.059  1.00 41.85 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? -3.406  13.502  57.679  1.00 42.82 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? -4.298  13.785  56.881  1.00 38.77 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -2.107  13.674  57.377  1.00 29.07 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -1.601  14.076  56.055  1.00 36.88 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -1.843  12.942  55.048  1.00 35.84 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -1.231  11.887  55.155  1.00 32.49 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -0.099  14.419  56.146  1.00 36.26 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 0.193   15.713  56.929  1.00 33.26 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 1.705   15.991  56.983  1.00 31.20 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 2.001   17.309  57.710  1.00 28.61 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 3.460   17.590  57.785  1.00 25.92 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -2.724  13.164  54.053  1.00 27.30 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -2.822  12.312  52.857  1.00 36.90 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -1.709  12.707  51.887  1.00 35.82 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -1.738  13.798  51.322  1.00 33.17 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -4.209  12.416  52.195  1.00 36.85 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -5.276  11.551  52.898  1.00 33.35 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -6.613  11.604  52.137  1.00 31.02 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -7.652  10.668  52.774  1.00 27.60 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -8.945  10.689  52.042  1.00 25.28 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -0.742  11.810  51.682  1.00 29.45 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 0.253   11.902  50.608  1.00 36.01 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -0.440  11.627  49.271  1.00 36.08 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -0.904  10.516  49.028  1.00 33.99 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 1.390   10.896  50.852  1.00 35.33 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 1.878   11.049  52.170  1.00 29.94 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 2.572   11.105  49.913  1.00 30.75 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -0.546  12.644  48.413  1.00 28.98 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -1.053  12.514  47.045  1.00 35.30 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 0.099   11.987  46.180  1.00 35.22 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 1.048   12.712  45.894  1.00 33.44 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -1.624  13.863  46.538  1.00 34.82 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -2.798  14.327  47.437  1.00 31.12 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -2.082  13.741  45.070  1.00 34.06 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -3.307  15.744  47.130  1.00 30.93 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 0.034   10.708  45.776  1.00 29.98 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 0.890   10.171  44.722  1.00 35.84 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 0.410   10.725  43.373  1.00 35.32 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -0.633  10.334  42.856  1.00 33.38 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 0.897   8.630   44.757  1.00 35.44 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 2.084   8.040   45.499  1.00 33.62 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 3.234   7.659   44.776  1.00 29.64 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 2.054   7.870   46.892  1.00 31.64 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 4.342   7.103   45.446  1.00 30.17 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 3.164   7.322   47.564  1.00 28.95 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 4.308   6.936   46.840  1.00 33.25 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 1.172   11.669  42.805  1.00 32.75 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 0.987   12.151  41.437  1.00 39.64 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 1.486   11.081  40.465  1.00 39.22 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 2.681   10.978  40.197  1.00 37.88 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 1.732   13.475  41.254  1.00 39.16 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 1.647   13.930  39.916  1.00 32.45 12  A 1 
ATOM 98   N N   . CYS A 1 13  ? 0.563   10.263  39.942  1.00 29.17 13  A 1 
ATOM 99   C CA  . CYS A 1 13  ? 0.845   9.353   38.841  1.00 38.33 13  A 1 
ATOM 100  C C   . CYS A 1 13  ? 0.921   10.184  37.547  1.00 36.92 13  A 1 
ATOM 101  O O   . CYS A 1 13  ? -0.100  10.567  36.984  1.00 35.01 13  A 1 
ATOM 102  C CB  . CYS A 1 13  ? -0.236  8.255   38.813  1.00 38.12 13  A 1 
ATOM 103  S SG  . CYS A 1 13  ? 0.398   6.813   37.916  1.00 32.30 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? 2.141   10.522  37.094  1.00 22.86 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? 2.366   11.096  35.760  1.00 32.63 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? 2.103   10.002  34.726  1.00 30.99 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? 2.992   9.214   34.412  1.00 29.50 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? 3.791   11.666  35.620  1.00 32.84 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? 3.955   13.052  36.262  1.00 29.32 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? 5.367   13.606  35.991  1.00 27.94 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? 5.513   15.027  36.550  1.00 24.72 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? 6.853   15.605  36.273  1.00 22.93 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 0.874   9.968   34.201  1.00 30.90 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 0.558   9.213   32.988  1.00 38.52 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 1.354   9.873   31.858  1.00 39.05 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 1.080   11.010  31.481  1.00 36.33 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -0.971  9.194   32.732  1.00 38.00 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -1.703  8.506   33.912  1.00 33.45 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -1.286  8.480   31.406  1.00 34.33 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -3.236  8.605   33.851  1.00 32.37 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 2.397   9.185   31.345  1.00 26.04 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 3.021   9.543   30.070  1.00 33.02 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 1.986   9.278   28.980  1.00 31.88 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 1.794   8.136   28.579  1.00 30.98 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 4.307   8.732   29.821  1.00 34.44 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 5.531   9.267   30.583  1.00 30.89 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 6.779   8.457   30.191  1.00 29.30 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 8.047   9.019   30.852  1.00 25.50 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 9.256   8.264   30.423  1.00 24.04 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? 1.305   10.335  28.545  1.00 31.97 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? 0.559   10.316  27.291  1.00 36.21 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? 1.631   10.266  26.200  1.00 36.26 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? 2.296   11.257  25.930  1.00 34.88 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -0.382  11.540  27.180  1.00 35.51 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -1.381  11.560  28.365  1.00 31.32 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -1.130  11.508  25.837  1.00 32.35 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -2.265  12.815  28.428  1.00 29.73 17  A 1 
ATOM 138  N N   . THR A 1 18  ? 1.887   9.080   25.641  1.00 29.17 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? 2.546   8.960   24.347  1.00 33.94 18  A 1 
ATOM 140  C C   . THR A 1 18  ? 1.658   9.690   23.350  1.00 34.18 18  A 1 
ATOM 141  O O   . THR A 1 18  ? 0.538   9.254   23.088  1.00 33.08 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? 2.741   7.485   23.938  1.00 33.33 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? 1.791   6.647   24.559  1.00 28.63 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? 4.119   6.982   24.366  1.00 29.43 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? 2.124   10.843  22.870  1.00 29.15 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? 1.509   11.553  21.756  1.00 34.51 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? 1.486   10.597  20.563  1.00 34.82 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? 2.499   10.362  19.907  1.00 34.09 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? 2.297   12.839  21.433  1.00 34.79 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? 2.062   13.950  22.475  1.00 30.34 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? 2.864   15.234  22.201  1.00 27.17 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? 2.415   16.300  22.681  1.00 24.90 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? 3.946   15.140  21.584  1.00 29.32 19  A 1 
ATOM 154  N N   . TYR A 1 20  ? 0.317   9.991   20.319  1.00 33.21 20  A 1 
ATOM 155  C CA  . TYR A 1 20  ? 0.020   9.461   19.001  1.00 35.05 20  A 1 
ATOM 156  C C   . TYR A 1 20  ? 0.075   10.666  18.067  1.00 34.79 20  A 1 
ATOM 157  O O   . TYR A 1 20  ? -0.728  11.586  18.197  1.00 33.20 20  A 1 
ATOM 158  C CB  . TYR A 1 20  ? -1.358  8.784   18.988  1.00 33.91 20  A 1 
ATOM 159  C CG  . TYR A 1 20  ? -1.356  7.396   19.606  1.00 30.42 20  A 1 
ATOM 160  C CD1 . TYR A 1 20  ? -1.142  6.266   18.791  1.00 27.25 20  A 1 
ATOM 161  C CD2 . TYR A 1 20  ? -1.554  7.224   20.991  1.00 26.98 20  A 1 
ATOM 162  C CE1 . TYR A 1 20  ? -1.128  4.974   19.352  1.00 25.59 20  A 1 
ATOM 163  C CE2 . TYR A 1 20  ? -1.535  5.934   21.558  1.00 26.12 20  A 1 
ATOM 164  C CZ  . TYR A 1 20  ? -1.322  4.807   20.738  1.00 28.06 20  A 1 
ATOM 165  O OH  . TYR A 1 20  ? -1.305  3.553   21.281  1.00 28.04 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 1.059   10.680  17.159  1.00 33.05 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 1.124   11.643  16.063  1.00 37.03 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? -0.153  11.431  15.254  1.00 37.77 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? -0.257  10.530  14.425  1.00 36.60 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 2.416   11.468  15.230  1.00 36.47 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 3.667   11.690  16.118  1.00 32.71 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 2.418   12.448  14.044  1.00 33.64 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 4.998   11.388  15.419  1.00 31.83 21  A 1 
ATOM 174  N N   . CYS A 1 22  ? -1.182  12.228  15.585  1.00 32.89 22  A 1 
ATOM 175  C CA  . CYS A 1 22  ? -2.388  12.337  14.802  1.00 37.16 22  A 1 
ATOM 176  C C   . CYS A 1 22  ? -1.973  13.093  13.540  1.00 37.95 22  A 1 
ATOM 177  O O   . CYS A 1 22  ? -1.950  14.318  13.533  1.00 36.59 22  A 1 
ATOM 178  C CB  . CYS A 1 22  ? -3.461  13.046  15.640  1.00 36.97 22  A 1 
ATOM 179  S SG  . CYS A 1 22  ? -5.081  12.938  14.822  1.00 31.18 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? -1.573  12.357  12.491  1.00 35.14 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? -1.435  12.944  11.164  1.00 38.24 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? -2.750  13.668  10.868  1.00 38.66 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? -3.814  13.047  10.991  1.00 36.59 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? -1.130  11.862  10.118  1.00 36.86 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? 0.281   11.316  10.211  1.00 33.83 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? 1.342   12.000  9.587   1.00 30.09 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? 0.543   10.133  10.928  1.00 30.43 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? 2.656   11.504  9.677   1.00 29.12 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? 1.858   9.639   11.025  1.00 28.40 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? 2.914   10.327  10.399  1.00 30.38 23  A 1 
ATOM 191  N N   . PRO A 1 24  ? -2.722  14.988  10.561  1.00 33.12 24  A 1 
ATOM 192  C CA  . PRO A 1 24  ? -3.931  15.675  10.166  1.00 36.56 24  A 1 
ATOM 193  C C   . PRO A 1 24  ? -4.527  14.870  9.014   1.00 39.18 24  A 1 
ATOM 194  O O   . PRO A 1 24  ? -3.812  14.506  8.081   1.00 38.28 24  A 1 
ATOM 195  C CB  . PRO A 1 24  ? -3.506  17.094  9.769   1.00 34.42 24  A 1 
ATOM 196  C CG  . PRO A 1 24  ? -2.024  16.952  9.432   1.00 33.48 24  A 1 
ATOM 197  C CD  . PRO A 1 24  ? -1.552  15.819  10.333  1.00 37.71 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -5.837  14.562  9.087   1.00 37.09 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -6.578  14.059  7.930   1.00 39.15 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -6.462  15.141  6.861   1.00 40.37 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -7.252  16.080  6.867   1.00 38.00 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -8.052  13.776  8.286   1.00 38.03 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -8.250  12.467  9.069   1.00 33.59 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -9.748  12.229  9.338   1.00 30.32 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -9.945  10.891  10.062  1.00 27.06 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -11.376 10.633  10.367  1.00 26.11 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -5.429  15.054  5.985   1.00 39.53 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -5.381  15.796  4.728   1.00 41.88 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -6.745  15.547  4.094   1.00 42.95 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -7.173  14.390  3.995   1.00 41.13 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -4.213  15.336  3.816   1.00 40.77 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -2.863  16.063  4.022   1.00 36.47 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -1.769  15.601  3.006   1.00 33.47 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -0.443  16.396  3.081   1.00 29.87 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? 0.594   15.969  2.071   1.00 28.63 26  A 1 
ATOM 216  N N   . THR A 1 27  ? -7.473  16.608  3.766   1.00 36.71 27  A 1 
ATOM 217  C CA  . THR A 1 27  ? -8.626  16.528  2.868   1.00 37.26 27  A 1 
ATOM 218  C C   . THR A 1 27  ? -8.074  15.858  1.622   1.00 39.36 27  A 1 
ATOM 219  O O   . THR A 1 27  ? -7.320  16.489  0.888   1.00 37.39 27  A 1 
ATOM 220  C CB  . THR A 1 27  ? -9.186  17.926  2.539   1.00 34.66 27  A 1 
ATOM 221  O OG1 . THR A 1 27  ? -8.778  18.889  3.485   1.00 30.34 27  A 1 
ATOM 222  C CG2 . THR A 1 27  ? -10.714 17.920  2.555   1.00 29.79 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? -8.283  14.527  1.479   1.00 47.18 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? -7.596  13.722  0.468   1.00 49.18 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? -7.963  14.344  -0.876  1.00 51.28 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? -9.148  14.365  -1.225  1.00 48.92 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? -7.938  12.218  0.607   1.00 46.84 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? -6.926  11.330  -0.162  1.00 41.16 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? -7.139  9.801   -0.025  1.00 38.31 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? -6.006  9.089   -0.794  1.00 34.90 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? -6.083  7.607   -0.846  1.00 32.72 28  A 1 
ATOM 232  N N   . MET A 1 29  ? -6.969  14.934  -1.565  1.00 45.23 29  A 1 
ATOM 233  C CA  . MET A 1 29  ? -7.175  15.298  -2.962  1.00 46.33 29  A 1 
ATOM 234  C C   . MET A 1 29  ? -7.663  14.040  -3.664  1.00 50.20 29  A 1 
ATOM 235  O O   . MET A 1 29  ? -7.200  12.938  -3.368  1.00 47.57 29  A 1 
ATOM 236  C CB  . MET A 1 29  ? -5.895  15.839  -3.610  1.00 41.71 29  A 1 
ATOM 237  C CG  . MET A 1 29  ? -5.531  17.244  -3.097  1.00 35.93 29  A 1 
ATOM 238  S SD  . MET A 1 29  ? -4.468  18.203  -4.219  1.00 32.33 29  A 1 
ATOM 239  C CE  . MET A 1 29  ? -2.954  17.188  -4.224  1.00 29.05 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -8.633  14.189  -4.557  1.00 55.92 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -9.245  13.083  -5.311  1.00 58.78 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -8.219  12.417  -6.259  1.00 64.53 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -8.519  11.442  -6.928  1.00 58.03 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -10.509 13.642  -6.005  1.00 49.76 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -11.569 14.071  -4.946  1.00 44.49 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -11.158 12.654  -6.970  1.00 44.11 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -12.775 14.829  -5.530  1.00 38.01 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? -6.987  12.936  -6.315  1.00 71.71 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? -5.856  12.469  -7.096  1.00 74.51 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? -4.766  11.910  -6.169  1.00 77.23 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? -4.252  12.618  -5.309  1.00 73.39 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? -5.374  13.640  -7.959  1.00 69.01 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? -4.354  13.228  -9.024  1.00 59.76 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? -4.067  14.358  -10.009 1.00 53.88 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? -4.534  15.483  -9.887  1.00 50.78 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? -3.308  14.108  -11.049 1.00 47.23 31  A 1 
ATOM 257  N N   . GLU A 1 32  ? -4.440  10.626  -6.356  1.00 77.35 32  A 1 
ATOM 258  C CA  . GLU A 1 32  ? -3.291  9.933   -5.760  1.00 78.38 32  A 1 
ATOM 259  C C   . GLU A 1 32  ? -2.086  10.108  -6.692  1.00 78.63 32  A 1 
ATOM 260  O O   . GLU A 1 32  ? -2.240  9.982   -7.908  1.00 77.22 32  A 1 
ATOM 261  C CB  . GLU A 1 32  ? -3.679  8.444   -5.583  1.00 74.55 32  A 1 
ATOM 262  C CG  . GLU A 1 32  ? -2.586  7.495   -5.050  1.00 68.39 32  A 1 
ATOM 263  C CD  . GLU A 1 32  ? -3.066  6.013   -5.064  1.00 67.62 32  A 1 
ATOM 264  O OE1 . GLU A 1 32  ? -2.915  5.282   -4.072  1.00 60.37 32  A 1 
ATOM 265  O OE2 . GLU A 1 32  ? -3.656  5.563   -6.084  1.00 62.78 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? -0.897  10.389  -6.129  1.00 83.76 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 0.388   10.429  -6.835  1.00 85.23 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 1.310   9.420   -6.154  1.00 87.30 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 1.760   9.646   -5.034  1.00 86.35 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 0.991   11.855  -6.849  1.00 82.15 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 0.026   12.856  -7.527  1.00 77.31 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 2.348   11.842  -7.575  1.00 75.39 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 0.499   14.313  -7.495  1.00 69.75 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? 1.583   8.283   -6.814  1.00 88.93 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? 2.400   7.200   -6.265  1.00 89.73 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? 3.506   6.769   -7.241  1.00 90.66 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? 3.297   6.673   -8.458  1.00 89.92 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? 1.523   6.007   -5.808  1.00 86.93 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? 0.839   5.225   -6.953  1.00 81.29 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? 0.004   3.994   -6.523  1.00 81.45 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? -0.616  3.353   -7.426  1.00 71.64 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? -0.028  3.639   -5.331  1.00 73.33 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? 4.697   6.442   -6.697  1.00 94.20 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? 5.729   5.705   -7.441  1.00 94.86 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? 5.916   4.312   -6.864  1.00 95.64 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? 5.751   4.094   -5.665  1.00 95.37 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? 7.053   6.466   -7.486  1.00 94.37 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? 6.925   7.830   -8.171  1.00 91.44 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? 8.327   8.335   -8.477  1.00 88.32 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? 8.325   9.723   -8.939  1.00 84.10 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? 9.244   10.281  -9.693  1.00 82.13 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? 10.241  9.601   -10.198 1.00 72.73 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? 9.175   11.562  -9.945  1.00 73.82 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? 6.289   3.376   -7.735  1.00 96.23 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? 6.377   1.941   -7.454  1.00 96.32 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? 7.715   1.374   -7.909  1.00 96.86 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? 8.146   1.616   -9.031  1.00 96.38 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? 5.184   1.271   -8.137  1.00 94.66 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? 5.022   -0.200  -7.748  1.00 89.02 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 3.876   -0.855  -8.548  1.00 88.14 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 2.496   -0.262  -8.269  1.00 80.81 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 1.927   -0.749  -7.012  1.00 75.75 36  A 1 
ATOM 303  N N   . PHE A 1 37  ? 8.358   0.579   -7.058  1.00 97.66 37  A 1 
ATOM 304  C CA  . PHE A 1 37  ? 9.689   0.018   -7.272  1.00 97.81 37  A 1 
ATOM 305  C C   . PHE A 1 37  ? 9.727   -1.463  -6.899  1.00 98.02 37  A 1 
ATOM 306  O O   . PHE A 1 37  ? 9.034   -1.901  -5.980  1.00 97.63 37  A 1 
ATOM 307  C CB  . PHE A 1 37  ? 10.724  0.796   -6.442  1.00 97.60 37  A 1 
ATOM 308  C CG  . PHE A 1 37  ? 10.764  2.288   -6.714  1.00 97.50 37  A 1 
ATOM 309  C CD1 . PHE A 1 37  ? 11.670  2.810   -7.653  1.00 96.18 37  A 1 
ATOM 310  C CD2 . PHE A 1 37  ? 9.871   3.152   -6.053  1.00 96.57 37  A 1 
ATOM 311  C CE1 . PHE A 1 37  ? 11.672  4.186   -7.942  1.00 95.97 37  A 1 
ATOM 312  C CE2 . PHE A 1 37  ? 9.868   4.528   -6.346  1.00 95.93 37  A 1 
ATOM 313  C CZ  . PHE A 1 37  ? 10.766  5.044   -7.296  1.00 96.18 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? 10.576  -2.241  -7.564  1.00 97.41 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? 10.974  -3.548  -7.051  1.00 97.33 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? 11.921  -3.365  -5.864  1.00 97.45 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? 12.676  -2.394  -5.803  1.00 96.90 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? 11.626  -4.388  -8.160  1.00 96.80 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? 10.704  -4.687  -9.353  1.00 95.38 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? 11.452  -5.541  -10.377 1.00 92.74 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? 9.438   -5.436  -8.939  1.00 92.39 38  A 1 
ATOM 322  N N   . VAL A 1 39  ? 11.910  -4.324  -4.934  1.00 97.72 39  A 1 
ATOM 323  C CA  . VAL A 1 39  ? 12.883  -4.371  -3.840  1.00 97.65 39  A 1 
ATOM 324  C C   . VAL A 1 39  ? 14.024  -5.304  -4.236  1.00 96.95 39  A 1 
ATOM 325  O O   . VAL A 1 39  ? 13.788  -6.421  -4.697  1.00 95.63 39  A 1 
ATOM 326  C CB  . VAL A 1 39  ? 12.201  -4.773  -2.528  1.00 97.39 39  A 1 
ATOM 327  C CG1 . VAL A 1 39  ? 13.212  -4.917  -1.388  1.00 95.63 39  A 1 
ATOM 328  C CG2 . VAL A 1 39  ? 11.179  -3.705  -2.122  1.00 95.50 39  A 1 
ATOM 329  N N   . SER A 1 40  ? 15.272  -4.835  -4.090  1.00 95.78 40  A 1 
ATOM 330  C CA  . SER A 1 40  ? 16.484  -5.555  -4.500  1.00 93.60 40  A 1 
ATOM 331  C C   . SER A 1 40  ? 17.489  -5.804  -3.371  1.00 92.27 40  A 1 
ATOM 332  O O   . SER A 1 40  ? 18.492  -6.478  -3.594  1.00 83.51 40  A 1 
ATOM 333  C CB  . SER A 1 40  ? 17.161  -4.817  -5.662  1.00 90.49 40  A 1 
ATOM 334  O OG  . SER A 1 40  ? 17.578  -3.521  -5.271  1.00 81.54 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? 17.239  -5.276  -2.158  1.00 92.55 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? 18.107  -5.437  -0.991  1.00 92.63 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? 17.328  -5.725  0.292   1.00 94.81 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? 16.099  -5.783  0.288   1.00 94.02 41  A 1 
ATOM 339  N N   . ASP A 1 42  ? 18.059  -5.914  1.400   1.00 96.53 42  A 1 
ATOM 340  C CA  . ASP A 1 42  ? 17.458  -6.201  2.703   1.00 97.04 42  A 1 
ATOM 341  C C   . ASP A 1 42  ? 16.857  -4.932  3.321   1.00 97.27 42  A 1 
ATOM 342  O O   . ASP A 1 42  ? 17.571  -4.049  3.799   1.00 96.35 42  A 1 
ATOM 343  C CB  . ASP A 1 42  ? 18.482  -6.865  3.636   1.00 96.32 42  A 1 
ATOM 344  C CG  . ASP A 1 42  ? 17.863  -7.290  4.978   1.00 94.94 42  A 1 
ATOM 345  O OD1 . ASP A 1 42  ? 16.613  -7.291  5.088   1.00 91.88 42  A 1 
ATOM 346  O OD2 . ASP A 1 42  ? 18.646  -7.631  5.889   1.00 90.63 42  A 1 
ATOM 347  N N   . PHE A 1 43  ? 15.526  -4.849  3.309   1.00 97.42 43  A 1 
ATOM 348  C CA  . PHE A 1 43  ? 14.757  -3.750  3.898   1.00 97.67 43  A 1 
ATOM 349  C C   . PHE A 1 43  ? 14.289  -4.053  5.330   1.00 97.91 43  A 1 
ATOM 350  O O   . PHE A 1 43  ? 13.901  -3.131  6.048   1.00 97.62 43  A 1 
ATOM 351  C CB  . PHE A 1 43  ? 13.560  -3.446  2.986   1.00 97.69 43  A 1 
ATOM 352  C CG  . PHE A 1 43  ? 12.471  -4.506  3.024   1.00 98.08 43  A 1 
ATOM 353  C CD1 . PHE A 1 43  ? 12.550  -5.648  2.207   1.00 97.45 43  A 1 
ATOM 354  C CD2 . PHE A 1 43  ? 11.391  -4.371  3.917   1.00 97.63 43  A 1 
ATOM 355  C CE1 . PHE A 1 43  ? 11.563  -6.649  2.290   1.00 97.12 43  A 1 
ATOM 356  C CE2 . PHE A 1 43  ? 10.407  -5.372  4.001   1.00 97.04 43  A 1 
ATOM 357  C CZ  . PHE A 1 43  ? 10.491  -6.514  3.190   1.00 97.18 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? 14.308  -5.329  5.762   1.00 97.98 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? 13.680  -5.768  7.021   1.00 97.93 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? 14.232  -5.069  8.269   1.00 98.13 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? 13.429  -4.761  9.146   1.00 97.73 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? 13.704  -7.306  7.163   1.00 97.43 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? 12.847  -7.975  6.069   1.00 95.98 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? 12.548  -9.471  6.303   1.00 92.24 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? 11.626  -9.899  5.149   1.00 88.45 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? 10.908  -11.184 5.326   1.00 80.39 44  A 1 
ATOM 367  N N   . PRO A 1 45  ? 15.540  -4.723  8.364   1.00 98.03 45  A 1 
ATOM 368  C CA  . PRO A 1 45  ? 16.078  -3.982  9.512   1.00 97.91 45  A 1 
ATOM 369  C C   . PRO A 1 45  ? 15.477  -2.583  9.720   1.00 97.83 45  A 1 
ATOM 370  O O   . PRO A 1 45  ? 15.613  -2.025  10.802  1.00 97.01 45  A 1 
ATOM 371  C CB  . PRO A 1 45  ? 17.588  -3.893  9.260   1.00 97.67 45  A 1 
ATOM 372  C CG  . PRO A 1 45  ? 17.882  -5.092  8.365   1.00 96.83 45  A 1 
ATOM 373  C CD  . PRO A 1 45  ? 16.635  -5.144  7.494   1.00 97.99 45  A 1 
ATOM 374  N N   . PHE A 1 46  ? 14.838  -1.996  8.698   1.00 97.73 46  A 1 
ATOM 375  C CA  . PHE A 1 46  ? 14.295  -0.632  8.720   1.00 97.42 46  A 1 
ATOM 376  C C   . PHE A 1 46  ? 12.778  -0.592  8.943   1.00 97.50 46  A 1 
ATOM 377  O O   . PHE A 1 46  ? 12.191  0.486   9.001   1.00 96.68 46  A 1 
ATOM 378  C CB  . PHE A 1 46  ? 14.692  0.083   7.419   1.00 97.29 46  A 1 
ATOM 379  C CG  . PHE A 1 46  ? 16.180  0.029   7.136   1.00 97.13 46  A 1 
ATOM 380  C CD1 . PHE A 1 46  ? 17.054  0.930   7.771   1.00 95.11 46  A 1 
ATOM 381  C CD2 . PHE A 1 46  ? 16.700  -0.974  6.298   1.00 95.63 46  A 1 
ATOM 382  C CE1 . PHE A 1 46  ? 18.442  0.821   7.575   1.00 94.47 46  A 1 
ATOM 383  C CE2 . PHE A 1 46  ? 18.087  -1.086  6.107   1.00 94.62 46  A 1 
ATOM 384  C CZ  . PHE A 1 46  ? 18.960  -0.190  6.749   1.00 94.84 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? 12.124  -1.752  9.064   1.00 97.36 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? 10.674  -1.856  9.238   1.00 97.55 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? 10.266  -1.310  10.605  1.00 97.28 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? 10.725  -1.793  11.638  1.00 96.61 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? 10.206  -3.312  9.059   1.00 97.50 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? 8.711   -3.471  9.356   1.00 96.13 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? 10.446  -3.786  7.620   1.00 95.81 47  A 1 
ATOM 392  N N   . SER A 1 48  ? 9.358   -0.324  10.618  1.00 96.85 48  A 1 
ATOM 393  C CA  . SER A 1 48  ? 8.757   0.227   11.838  1.00 95.98 48  A 1 
ATOM 394  C C   . SER A 1 48  ? 7.467   -0.491  12.240  1.00 95.78 48  A 1 
ATOM 395  O O   . SER A 1 48  ? 7.188   -0.643  13.426  1.00 93.92 48  A 1 
ATOM 396  C CB  . SER A 1 48  ? 8.496   1.726   11.655  1.00 94.97 48  A 1 
ATOM 397  O OG  . SER A 1 48  ? 7.633   1.976   10.563  1.00 88.30 48  A 1 
ATOM 398  N N   . GLU A 1 49  ? 6.681   -0.944  11.261  1.00 96.74 49  A 1 
ATOM 399  C CA  . GLU A 1 49  ? 5.390   -1.616  11.464  1.00 96.65 49  A 1 
ATOM 400  C C   . GLU A 1 49  ? 5.124   -2.611  10.328  1.00 97.22 49  A 1 
ATOM 401  O O   . GLU A 1 49  ? 5.547   -2.402  9.192   1.00 96.69 49  A 1 
ATOM 402  C CB  . GLU A 1 49  ? 4.270   -0.561  11.553  1.00 94.88 49  A 1 
ATOM 403  C CG  . GLU A 1 49  ? 2.912   -1.157  11.959  1.00 87.61 49  A 1 
ATOM 404  C CD  . GLU A 1 49  ? 1.772   -0.127  12.039  1.00 85.79 49  A 1 
ATOM 405  O OE1 . GLU A 1 49  ? 0.619   -0.575  12.266  1.00 75.86 49  A 1 
ATOM 406  O OE2 . GLU A 1 49  ? 2.028   1.081   11.849  1.00 78.33 49  A 1 
ATOM 407  N N   . SER A 1 50  ? 4.392   -3.692  10.615  1.00 96.95 50  A 1 
ATOM 408  C CA  . SER A 1 50  ? 3.950   -4.676  9.621   1.00 96.94 50  A 1 
ATOM 409  C C   . SER A 1 50  ? 2.471   -4.990  9.804   1.00 96.44 50  A 1 
ATOM 410  O O   . SER A 1 50  ? 2.025   -5.269  10.916  1.00 94.99 50  A 1 
ATOM 411  C CB  . SER A 1 50  ? 4.758   -5.971  9.727   1.00 96.69 50  A 1 
ATOM 412  O OG  . SER A 1 50  ? 6.131   -5.720  9.512   1.00 93.76 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? 1.706   -4.976  8.714   1.00 96.72 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? 0.256   -5.172  8.726   1.00 96.27 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? -0.121  -6.187  7.644   1.00 96.57 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? 0.223   -6.023  6.473   1.00 96.00 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? -0.484  -3.826  8.528   1.00 94.56 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? -0.071  -2.768  9.582   1.00 77.45 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? -2.009  -4.059  8.592   1.00 80.76 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? -0.538  -1.343  9.253   1.00 72.80 51  A 1 
ATOM 421  N N   . ARG A 1 52  ? -0.890  -7.224  8.015   1.00 96.46 52  A 1 
ATOM 422  C CA  . ARG A 1 52  ? -1.431  -8.173  7.033   1.00 96.29 52  A 1 
ATOM 423  C C   . ARG A 1 52  ? -2.552  -7.517  6.228   1.00 96.56 52  A 1 
ATOM 424  O O   . ARG A 1 52  ? -3.432  -6.864  6.797   1.00 95.63 52  A 1 
ATOM 425  C CB  . ARG A 1 52  ? -1.891  -9.458  7.736   1.00 94.81 52  A 1 
ATOM 426  C CG  . ARG A 1 52  ? -2.206  -10.617 6.762   1.00 87.21 52  A 1 
ATOM 427  C CD  . ARG A 1 52  ? -0.957  -11.063 5.999   1.00 82.67 52  A 1 
ATOM 428  N NE  . ARG A 1 52  ? -1.157  -12.311 5.250   1.00 78.77 52  A 1 
ATOM 429  C CZ  . ARG A 1 52  ? -0.208  -13.174 4.926   1.00 73.74 52  A 1 
ATOM 430  N NH1 . ARG A 1 52  ? 1.042   -12.972 5.213   1.00 67.37 52  A 1 
ATOM 431  N NH2 . ARG A 1 52  ? -0.496  -14.282 4.315   1.00 67.08 52  A 1 
ATOM 432  N N   . ILE A 1 53  ? -2.525  -7.713  4.906   1.00 97.24 53  A 1 
ATOM 433  C CA  . ILE A 1 53  ? -3.528  -7.212  3.966   1.00 97.15 53  A 1 
ATOM 434  C C   . ILE A 1 53  ? -4.028  -8.370  3.107   1.00 97.08 53  A 1 
ATOM 435  O O   . ILE A 1 53  ? -3.238  -9.061  2.468   1.00 96.40 53  A 1 
ATOM 436  C CB  . ILE A 1 53  ? -2.964  -6.053  3.112   1.00 96.58 53  A 1 
ATOM 437  C CG1 . ILE A 1 53  ? -2.614  -4.848  4.017   1.00 95.22 53  A 1 
ATOM 438  C CG2 . ILE A 1 53  ? -3.970  -5.641  2.018   1.00 95.05 53  A 1 
ATOM 439  C CD1 . ILE A 1 53  ? -1.996  -3.650  3.287   1.00 92.97 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? -5.363  -8.522  3.039   1.00 97.04 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? -6.034  -9.338  2.038   1.00 96.89 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? -6.917  -8.428  1.181   1.00 97.24 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? -7.653  -7.600  1.719   1.00 96.59 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? -6.830  -10.447 2.734   1.00 95.89 54  A 1 
ATOM 445  N N   . GLN A 1 55  ? -6.855  -8.552  -0.146  1.00 97.31 55  A 1 
ATOM 446  C CA  . GLN A 1 55  ? -7.675  -7.746  -1.054  1.00 97.29 55  A 1 
ATOM 447  C C   . GLN A 1 55  ? -8.103  -8.520  -2.298  1.00 97.44 55  A 1 
ATOM 448  O O   . GLN A 1 55  ? -7.381  -9.379  -2.800  1.00 96.76 55  A 1 
ATOM 449  C CB  . GLN A 1 55  ? -6.963  -6.428  -1.417  1.00 95.43 55  A 1 
ATOM 450  C CG  . GLN A 1 55  ? -5.659  -6.627  -2.196  1.00 91.40 55  A 1 
ATOM 451  C CD  . GLN A 1 55  ? -5.025  -5.301  -2.602  1.00 92.04 55  A 1 
ATOM 452  O OE1 . GLN A 1 55  ? -4.545  -4.521  -1.795  1.00 84.52 55  A 1 
ATOM 453  N NE2 . GLN A 1 55  ? -5.011  -4.989  -3.871  1.00 82.69 55  A 1 
ATOM 454  N N   . ALA A 1 56  ? -9.282  -8.161  -2.818  1.00 96.82 56  A 1 
ATOM 455  C CA  . ALA A 1 56  ? -9.810  -8.678  -4.071  1.00 96.80 56  A 1 
ATOM 456  C C   . ALA A 1 56  ? -10.634 -7.590  -4.775  1.00 97.10 56  A 1 
ATOM 457  O O   . ALA A 1 56  ? -10.827 -6.493  -4.244  1.00 96.80 56  A 1 
ATOM 458  C CB  . ALA A 1 56  ? -10.611 -9.950  -3.788  1.00 96.18 56  A 1 
ATOM 459  N N   . TYR A 1 57  ? -11.114 -7.877  -5.986  1.00 96.49 57  A 1 
ATOM 460  C CA  . TYR A 1 57  ? -11.775 -6.903  -6.840  1.00 96.28 57  A 1 
ATOM 461  C C   . TYR A 1 57  ? -13.218 -7.314  -7.131  1.00 96.47 57  A 1 
ATOM 462  O O   . TYR A 1 57  ? -13.464 -8.405  -7.632  1.00 95.87 57  A 1 
ATOM 463  C CB  . TYR A 1 57  ? -10.950 -6.705  -8.114  1.00 95.32 57  A 1 
ATOM 464  C CG  . TYR A 1 57  ? -9.600  -6.062  -7.849  1.00 94.92 57  A 1 
ATOM 465  C CD1 . TYR A 1 57  ? -9.472  -4.663  -7.898  1.00 92.89 57  A 1 
ATOM 466  C CD2 . TYR A 1 57  ? -8.483  -6.855  -7.506  1.00 93.01 57  A 1 
ATOM 467  C CE1 . TYR A 1 57  ? -8.239  -4.054  -7.617  1.00 92.04 57  A 1 
ATOM 468  C CE2 . TYR A 1 57  ? -7.247  -6.247  -7.215  1.00 92.14 57  A 1 
ATOM 469  C CZ  . TYR A 1 57  ? -7.125  -4.841  -7.273  1.00 92.46 57  A 1 
ATOM 470  O OH  . TYR A 1 57  ? -5.940  -4.244  -6.991  1.00 90.64 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? -14.176 -6.414  -6.857  1.00 97.01 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? -15.550 -6.521  -7.368  1.00 96.87 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? -15.596 -6.191  -8.864  1.00 96.53 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? -16.425 -6.715  -9.594  1.00 95.60 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? -16.464 -5.547  -6.602  1.00 96.92 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? -16.717 -5.916  -5.131  1.00 95.97 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? -17.429 -4.761  -4.425  1.00 94.61 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? -17.597 -7.159  -5.003  1.00 94.55 58  A 1 
ATOM 479  N N   . SER A 1 59  ? -14.705 -5.308  -9.317  1.00 96.25 59  A 1 
ATOM 480  C CA  . SER A 1 59  ? -14.459 -5.007  -10.724 1.00 95.62 59  A 1 
ATOM 481  C C   . SER A 1 59  ? -12.989 -4.643  -10.913 1.00 95.42 59  A 1 
ATOM 482  O O   . SER A 1 59  ? -12.481 -3.750  -10.237 1.00 94.58 59  A 1 
ATOM 483  C CB  . SER A 1 59  ? -15.351 -3.850  -11.176 1.00 94.62 59  A 1 
ATOM 484  O OG  . SER A 1 59  ? -15.084 -3.522  -12.528 1.00 88.83 59  A 1 
ATOM 485  N N   . SER A 1 60  ? -12.327 -5.283  -11.871 1.00 94.10 60  A 1 
ATOM 486  C CA  . SER A 1 60  ? -10.951 -4.992  -12.287 1.00 92.59 60  A 1 
ATOM 487  C C   . SER A 1 60  ? -10.873 -4.194  -13.595 1.00 91.98 60  A 1 
ATOM 488  O O   . SER A 1 60  ? -9.823  -4.161  -14.235 1.00 90.36 60  A 1 
ATOM 489  C CB  . SER A 1 60  ? -10.150 -6.298  -12.353 1.00 91.51 60  A 1 
ATOM 490  O OG  . SER A 1 60  ? -10.689 -7.156  -13.342 1.00 89.33 60  A 1 
ATOM 491  N N   . VAL A 1 61  ? -11.994 -3.559  -14.018 1.00 93.08 61  A 1 
ATOM 492  C CA  . VAL A 1 61  ? -12.049 -2.675  -15.194 1.00 92.64 61  A 1 
ATOM 493  C C   . VAL A 1 61  ? -11.175 -1.436  -14.935 1.00 92.37 61  A 1 
ATOM 494  O O   . VAL A 1 61  ? -11.444 -0.727  -13.965 1.00 91.19 61  A 1 
ATOM 495  C CB  . VAL A 1 61  ? -13.506 -2.276  -15.501 1.00 91.44 61  A 1 
ATOM 496  C CG1 . VAL A 1 61  ? -13.592 -1.261  -16.644 1.00 86.58 61  A 1 
ATOM 497  C CG2 . VAL A 1 61  ? -14.335 -3.499  -15.921 1.00 87.03 61  A 1 
ATOM 498  N N   . PRO A 1 62  ? -10.146 -1.143  -15.776 1.00 90.17 62  A 1 
ATOM 499  C CA  . PRO A 1 62  ? -9.148  -0.103  -15.488 1.00 88.59 62  A 1 
ATOM 500  C C   . PRO A 1 62  ? -9.727  1.295   -15.246 1.00 89.17 62  A 1 
ATOM 501  O O   . PRO A 1 62  ? -9.246  2.019   -14.380 1.00 87.19 62  A 1 
ATOM 502  C CB  . PRO A 1 62  ? -8.204  -0.103  -16.694 1.00 86.12 62  A 1 
ATOM 503  C CG  . PRO A 1 62  ? -8.278  -1.539  -17.204 1.00 83.92 62  A 1 
ATOM 504  C CD  . PRO A 1 62  ? -9.738  -1.908  -16.954 1.00 86.77 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? -10.788 1.671   -15.975 1.00 89.14 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? -11.426 2.994   -15.903 1.00 89.83 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? -12.213 3.218   -14.605 1.00 90.62 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? -12.570 4.354   -14.293 1.00 89.00 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? -12.382 3.187   -17.096 1.00 88.71 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? -11.735 3.066   -18.489 1.00 83.71 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? -11.527 1.632   -18.990 1.00 80.52 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? -10.961 1.482   -20.089 1.00 72.77 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? -11.935 0.676   -18.285 1.00 72.35 63  A 1 
ATOM 514  N N   . ARG A 1 64  ? -12.528 2.141   -13.861 1.00 91.88 64  A 1 
ATOM 515  C CA  . ARG A 1 64  ? -13.338 2.157   -12.636 1.00 92.36 64  A 1 
ATOM 516  C C   . ARG A 1 64  ? -13.120 0.888   -11.802 1.00 93.20 64  A 1 
ATOM 517  O O   . ARG A 1 64  ? -14.054 0.137   -11.520 1.00 92.20 64  A 1 
ATOM 518  C CB  . ARG A 1 64  ? -14.829 2.420   -12.964 1.00 90.23 64  A 1 
ATOM 519  C CG  . ARG A 1 64  ? -15.392 1.487   -14.052 1.00 83.79 64  A 1 
ATOM 520  C CD  . ARG A 1 64  ? -16.863 1.823   -14.341 1.00 82.41 64  A 1 
ATOM 521  N NE  . ARG A 1 64  ? -17.329 1.123   -15.558 1.00 76.25 64  A 1 
ATOM 522  C CZ  . ARG A 1 64  ? -17.296 1.591   -16.796 1.00 69.46 64  A 1 
ATOM 523  N NH1 . ARG A 1 64  ? -16.867 2.796   -17.075 1.00 61.28 64  A 1 
ATOM 524  N NH2 . ARG A 1 64  ? -17.700 0.846   -17.788 1.00 61.40 64  A 1 
ATOM 525  N N   . THR A 1 65  ? -11.879 0.640   -11.432 1.00 93.37 65  A 1 
ATOM 526  C CA  . THR A 1 65  ? -11.524 -0.501  -10.582 1.00 93.35 65  A 1 
ATOM 527  C C   . THR A 1 65  ? -12.189 -0.363  -9.210  1.00 94.57 65  A 1 
ATOM 528  O O   . THR A 1 65  ? -12.041 0.670   -8.562  1.00 94.31 65  A 1 
ATOM 529  C CB  . THR A 1 65  ? -9.999  -0.595  -10.423 1.00 91.35 65  A 1 
ATOM 530  O OG1 . THR A 1 65  ? -9.377  -0.722  -11.679 1.00 82.59 65  A 1 
ATOM 531  C CG2 . THR A 1 65  ? -9.565  -1.806  -9.610  1.00 81.96 65  A 1 
ATOM 532  N N   . VAL A 1 66  ? -12.896 -1.408  -8.743  1.00 96.31 66  A 1 
ATOM 533  C CA  . VAL A 1 66  ? -13.514 -1.454  -7.409  1.00 97.09 66  A 1 
ATOM 534  C C   . VAL A 1 66  ? -12.849 -2.554  -6.593  1.00 97.26 66  A 1 
ATOM 535  O O   . VAL A 1 66  ? -12.978 -3.739  -6.901  1.00 96.99 66  A 1 
ATOM 536  C CB  . VAL A 1 66  ? -15.042 -1.656  -7.470  1.00 97.16 66  A 1 
ATOM 537  C CG1 . VAL A 1 66  ? -15.653 -1.556  -6.062  1.00 96.40 66  A 1 
ATOM 538  C CG2 . VAL A 1 66  ? -15.721 -0.601  -8.350  1.00 96.34 66  A 1 
ATOM 539  N N   . ARG A 1 67  ? -12.128 -2.159  -5.548  1.00 96.92 67  A 1 
ATOM 540  C CA  . ARG A 1 67  ? -11.354 -3.047  -4.672  1.00 96.74 67  A 1 
ATOM 541  C C   . ARG A 1 67  ? -11.996 -3.131  -3.297  1.00 97.05 67  A 1 
ATOM 542  O O   . ARG A 1 67  ? -12.302 -2.107  -2.696  1.00 96.93 67  A 1 
ATOM 543  C CB  . ARG A 1 67  ? -9.909  -2.526  -4.597  1.00 95.53 67  A 1 
ATOM 544  C CG  . ARG A 1 67  ? -8.991  -3.410  -3.737  1.00 94.04 67  A 1 
ATOM 545  C CD  . ARG A 1 67  ? -7.582  -2.811  -3.623  1.00 91.77 67  A 1 
ATOM 546  N NE  . ARG A 1 67  ? -7.567  -1.563  -2.851  1.00 87.45 67  A 1 
ATOM 547  C CZ  . ARG A 1 67  ? -6.532  -0.753  -2.680  1.00 87.40 67  A 1 
ATOM 548  N NH1 . ARG A 1 67  ? -5.354  -1.026  -3.170  1.00 78.22 67  A 1 
ATOM 549  N NH2 . ARG A 1 67  ? -6.668  0.355   -2.010  1.00 80.57 67  A 1 
ATOM 550  N N   . VAL A 1 68  ? -12.097 -4.354  -2.755  1.00 97.74 68  A 1 
ATOM 551  C CA  . VAL A 1 68  ? -12.359 -4.617  -1.336  1.00 97.89 68  A 1 
ATOM 552  C C   . VAL A 1 68  ? -11.043 -5.017  -0.679  1.00 97.77 68  A 1 
ATOM 553  O O   . VAL A 1 68  ? -10.281 -5.807  -1.238  1.00 97.28 68  A 1 
ATOM 554  C CB  . VAL A 1 68  ? -13.424 -5.709  -1.155  1.00 97.78 68  A 1 
ATOM 555  C CG1 . VAL A 1 68  ? -13.738 -5.938  0.332   1.00 96.60 68  A 1 
ATOM 556  C CG2 . VAL A 1 68  ? -14.728 -5.308  -1.855  1.00 96.49 68  A 1 
ATOM 557  N N   . ARG A 1 69  ? -10.755 -4.458  0.502   1.00 97.90 69  A 1 
ATOM 558  C CA  . ARG A 1 69  ? -9.513  -4.701  1.239   1.00 97.82 69  A 1 
ATOM 559  C C   . ARG A 1 69  ? -9.795  -4.883  2.723   1.00 98.08 69  A 1 
ATOM 560  O O   . ARG A 1 69  ? -10.527 -4.100  3.311   1.00 97.70 69  A 1 
ATOM 561  C CB  . ARG A 1 69  ? -8.540  -3.535  0.964   1.00 96.47 69  A 1 
ATOM 562  C CG  . ARG A 1 69  ? -7.230  -3.618  1.762   1.00 92.94 69  A 1 
ATOM 563  C CD  . ARG A 1 69  ? -6.218  -2.555  1.312   1.00 90.87 69  A 1 
ATOM 564  N NE  . ARG A 1 69  ? -6.628  -1.179  1.654   1.00 83.56 69  A 1 
ATOM 565  C CZ  . ARG A 1 69  ? -5.833  -0.112  1.655   1.00 81.88 69  A 1 
ATOM 566  N NH1 . ARG A 1 69  ? -4.575  -0.190  1.331   1.00 71.90 69  A 1 
ATOM 567  N NH2 . ARG A 1 69  ? -6.275  1.067   1.980   1.00 72.29 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? -9.146  -5.872  3.329   1.00 97.71 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -9.018  -6.024  4.778   1.00 97.59 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -7.569  -5.696  5.142   1.00 97.21 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? -6.640  -6.284  4.585   1.00 96.36 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -9.456  -7.438  5.225   1.00 97.36 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -10.959 -7.644  4.910   1.00 96.58 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -9.176  -7.634  6.724   1.00 96.48 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? -11.472 -9.062  5.190   1.00 94.80 70  A 1 
ATOM 576  N N   . LYS A 1 71  ? -7.363  -4.732  6.059   1.00 96.19 71  A 1 
ATOM 577  C CA  . LYS A 1 71  ? -6.066  -4.322  6.616   1.00 95.70 71  A 1 
ATOM 578  C C   . LYS A 1 71  ? -6.138  -4.461  8.138   1.00 95.72 71  A 1 
ATOM 579  O O   . LYS A 1 71  ? -6.787  -3.650  8.797   1.00 94.32 71  A 1 
ATOM 580  C CB  . LYS A 1 71  ? -5.728  -2.887  6.151   1.00 94.32 71  A 1 
ATOM 581  C CG  . LYS A 1 71  ? -4.400  -2.349  6.730   1.00 90.70 71  A 1 
ATOM 582  C CD  . LYS A 1 71  ? -4.054  -0.937  6.209   1.00 88.75 71  A 1 
ATOM 583  C CE  . LYS A 1 71  ? -2.728  -0.449  6.822   1.00 81.45 71  A 1 
ATOM 584  N NZ  . LYS A 1 71  ? -2.239  0.846   6.267   1.00 76.07 71  A 1 
ATOM 585  N N   . GLY A 1 72  ? -5.498  -5.498  8.692   1.00 94.12 72  A 1 
ATOM 586  C CA  . GLY A 1 72  ? -5.666  -5.860  10.102  1.00 93.25 72  A 1 
ATOM 587  C C   . GLY A 1 72  ? -7.128  -6.213  10.415  1.00 94.18 72  A 1 
ATOM 588  O O   . GLY A 1 72  ? -7.678  -7.141  9.829   1.00 92.58 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? -7.756  -5.445  11.310  1.00 94.82 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? -9.145  -5.603  11.765  1.00 94.75 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -10.146 -4.658  11.066  1.00 95.55 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? -11.307 -4.573  11.470  1.00 93.40 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -9.177  -5.435  13.298  1.00 92.66 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -8.803  -4.023  13.787  1.00 87.86 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -8.106  -3.289  13.042  1.00 81.18 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -9.192  -3.695  14.930  1.00 81.65 73  A 1 
ATOM 597  N N   . LYS A 1 74  ? -9.719  -3.950  10.009  1.00 95.46 74  A 1 
ATOM 598  C CA  . LYS A 1 74  ? -10.526 -2.951  9.294   1.00 95.76 74  A 1 
ATOM 599  C C   . LYS A 1 74  ? -10.798 -3.347  7.846   1.00 96.80 74  A 1 
ATOM 600  O O   . LYS A 1 74  ? -9.909  -3.826  7.141   1.00 96.38 74  A 1 
ATOM 601  C CB  . LYS A 1 74  ? -9.819  -1.592  9.355   1.00 94.26 74  A 1 
ATOM 602  C CG  . LYS A 1 74  ? -9.810  -1.019  10.778  1.00 91.27 74  A 1 
ATOM 603  C CD  . LYS A 1 74  ? -8.990  0.266   10.794  1.00 87.18 74  A 1 
ATOM 604  C CE  . LYS A 1 74  ? -9.230  1.031   12.094  1.00 82.50 74  A 1 
ATOM 605  N NZ  . LYS A 1 74  ? -9.709  2.398   11.785  1.00 74.28 74  A 1 
ATOM 606  N N   . GLY A 1 75  ? -12.032 -3.086  7.398   1.00 97.26 75  A 1 
ATOM 607  C CA  . GLY A 1 75  ? -12.450 -3.215  6.009   1.00 97.51 75  A 1 
ATOM 608  C C   . GLY A 1 75  ? -12.403 -1.882  5.260   1.00 97.69 75  A 1 
ATOM 609  O O   . GLY A 1 75  ? -12.597 -0.821  5.848   1.00 97.23 75  A 1 
ATOM 610  N N   . TYR A 1 76  ? -12.173 -1.939  3.949   1.00 97.98 76  A 1 
ATOM 611  C CA  . TYR A 1 76  ? -12.178 -0.782  3.058   1.00 97.79 76  A 1 
ATOM 612  C C   . TYR A 1 76  ? -12.773 -1.145  1.698   1.00 97.79 76  A 1 
ATOM 613  O O   . TYR A 1 76  ? -12.525 -2.235  1.170   1.00 97.39 76  A 1 
ATOM 614  C CB  . TYR A 1 76  ? -10.756 -0.232  2.872   1.00 97.39 76  A 1 
ATOM 615  C CG  . TYR A 1 76  ? -10.063 0.187   4.153   1.00 97.06 76  A 1 
ATOM 616  C CD1 . TYR A 1 76  ? -10.149 1.518   4.608   1.00 95.30 76  A 1 
ATOM 617  C CD2 . TYR A 1 76  ? -9.359  -0.769  4.915   1.00 95.65 76  A 1 
ATOM 618  C CE1 . TYR A 1 76  ? -9.552  1.889   5.827   1.00 94.56 76  A 1 
ATOM 619  C CE2 . TYR A 1 76  ? -8.765  -0.401  6.138   1.00 94.74 76  A 1 
ATOM 620  C CZ  . TYR A 1 76  ? -8.867  0.927   6.600   1.00 94.95 76  A 1 
ATOM 621  O OH  . TYR A 1 76  ? -8.323  1.270   7.796   1.00 93.26 76  A 1 
ATOM 622  N N   . ILE A 1 77  ? -13.494 -0.202  1.098   1.00 97.75 77  A 1 
ATOM 623  C CA  . ILE A 1 77  ? -13.837 -0.201  -0.325  1.00 97.62 77  A 1 
ATOM 624  C C   . ILE A 1 77  ? -13.148 0.984   -1.003  1.00 97.39 77  A 1 
ATOM 625  O O   . ILE A 1 77  ? -13.168 2.105   -0.496  1.00 96.51 77  A 1 
ATOM 626  C CB  . ILE A 1 77  ? -15.365 -0.257  -0.535  1.00 97.00 77  A 1 
ATOM 627  C CG1 . ILE A 1 77  ? -15.683 -0.516  -2.024  1.00 88.75 77  A 1 
ATOM 628  C CG2 . ILE A 1 77  ? -16.085 0.999   -0.007  1.00 87.18 77  A 1 
ATOM 629  C CD1 . ILE A 1 77  ? -17.152 -0.878  -2.278  1.00 82.78 77  A 1 
ATOM 630  N N   . THR A 1 78  ? -12.506 0.722   -2.146  1.00 96.51 78  A 1 
ATOM 631  C CA  . THR A 1 78  ? -11.754 1.718   -2.922  1.00 95.88 78  A 1 
ATOM 632  C C   . THR A 1 78  ? -12.227 1.702   -4.369  1.00 95.88 78  A 1 
ATOM 633  O O   . THR A 1 78  ? -12.317 0.632   -4.972  1.00 95.50 78  A 1 
ATOM 634  C CB  . THR A 1 78  ? -10.241 1.441   -2.893  1.00 94.84 78  A 1 
ATOM 635  O OG1 . THR A 1 78  ? -9.769  1.074   -1.618  1.00 92.02 78  A 1 
ATOM 636  C CG2 . THR A 1 78  ? -9.420  2.638   -3.368  1.00 91.83 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? -12.480 2.880   -4.941  1.00 95.78 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? -12.743 3.076   -6.370  1.00 95.29 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? -11.573 3.849   -6.956  1.00 94.27 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? -11.253 4.937   -6.474  1.00 93.00 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? -14.076 3.806   -6.612  1.00 95.25 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? -14.387 3.889   -8.115  1.00 94.28 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? -15.249 3.085   -5.927  1.00 94.39 79  A 1 
ATOM 644  N N   . LYS A 1 80  ? -10.926 3.295   -7.994  1.00 92.34 80  A 1 
ATOM 645  C CA  . LYS A 1 80  ? -9.827  3.952   -8.716  1.00 91.43 80  A 1 
ATOM 646  C C   . LYS A 1 80  ? -10.213 4.147   -10.180 1.00 91.77 80  A 1 
ATOM 647  O O   . LYS A 1 80  ? -10.782 3.240   -10.792 1.00 91.32 80  A 1 
ATOM 648  C CB  . LYS A 1 80  ? -8.505  3.179   -8.568  1.00 89.85 80  A 1 
ATOM 649  C CG  . LYS A 1 80  ? -8.025  3.054   -7.103  1.00 87.59 80  A 1 
ATOM 650  C CD  . LYS A 1 80  ? -6.530  2.676   -6.999  1.00 84.53 80  A 1 
ATOM 651  C CE  . LYS A 1 80  ? -6.016  2.697   -5.553  1.00 80.45 80  A 1 
ATOM 652  N NZ  . LYS A 1 80  ? -4.601  3.188   -5.413  1.00 75.35 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? -9.900  5.323   -10.726 1.00 91.88 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? -9.997  5.618   -12.156 1.00 90.74 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? -8.796  5.082   -12.940 1.00 90.07 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? -7.875  4.482   -12.376 1.00 88.59 81  A 1 
ATOM 657  N N   . ILE A 1 82  ? -8.810  5.312   -14.256 1.00 88.71 82  A 1 
ATOM 658  C CA  . ILE A 1 82  ? -7.647  5.037   -15.110 1.00 87.77 82  A 1 
ATOM 659  C C   . ILE A 1 82  ? -6.477  5.944   -14.701 1.00 86.65 82  A 1 
ATOM 660  O O   . ILE A 1 82  ? -6.682  7.099   -14.312 1.00 82.99 82  A 1 
ATOM 661  C CB  . ILE A 1 82  ? -8.027  5.150   -16.605 1.00 85.43 82  A 1 
ATOM 662  C CG1 . ILE A 1 82  ? -6.942  4.499   -17.493 1.00 77.68 82  A 1 
ATOM 663  C CG2 . ILE A 1 82  ? -8.316  6.601   -17.035 1.00 76.76 82  A 1 
ATOM 664  C CD1 . ILE A 1 82  ? -7.407  4.244   -18.933 1.00 71.57 82  A 1 
ATOM 665  N N   . ALA A 1 83  ? -5.249  5.410   -14.748 1.00 83.63 83  A 1 
ATOM 666  C CA  . ALA A 1 83  ? -4.047  6.208   -14.539 1.00 81.17 83  A 1 
ATOM 667  C C   . ALA A 1 83  ? -3.832  7.161   -15.728 1.00 80.81 83  A 1 
ATOM 668  O O   . ALA A 1 83  ? -4.168  6.824   -16.867 1.00 77.59 83  A 1 
ATOM 669  C CB  . ALA A 1 83  ? -2.850  5.277   -14.306 1.00 78.25 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -3.272  8.357   -15.457 1.00 80.96 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -2.809  9.270   -16.501 1.00 79.57 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -1.645  8.679   -17.312 1.00 79.72 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -1.116  7.618   -16.978 1.00 75.88 84  A 1 
ATOM 674  N N   . ASP A 1 85  ? -1.207  9.400   -18.356 1.00 78.91 85  A 1 
ATOM 675  C CA  . ASP A 1 85  ? -0.172  8.915   -19.290 1.00 79.73 85  A 1 
ATOM 676  C C   . ASP A 1 85  ? 1.166   8.572   -18.601 1.00 79.50 85  A 1 
ATOM 677  O O   . ASP A 1 85  ? 1.873   7.658   -19.027 1.00 74.80 85  A 1 
ATOM 678  C CB  . ASP A 1 85  ? 0.077   9.982   -20.377 1.00 77.47 85  A 1 
ATOM 679  C CG  . ASP A 1 85  ? -1.127  10.248  -21.290 1.00 72.27 85  A 1 
ATOM 680  O OD1 . ASP A 1 85  ? -1.998  9.357   -21.415 1.00 69.21 85  A 1 
ATOM 681  O OD2 . ASP A 1 85  ? -1.171  11.359  -21.864 1.00 67.79 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 1.515   9.276   -17.507 1.00 72.89 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 2.707   8.998   -16.687 1.00 72.74 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 2.592   7.711   -15.856 1.00 74.04 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 3.601   7.184   -15.385 1.00 68.67 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 2.982   10.192  -15.754 1.00 70.47 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 1.897   10.396  -14.863 1.00 67.07 86  A 1 
ATOM 688  N N   . GLY A 1 87  ? 1.370   7.212   -15.637 1.00 71.83 87  A 1 
ATOM 689  C CA  . GLY A 1 87  ? 1.079   6.115   -14.711 1.00 69.92 87  A 1 
ATOM 690  C C   . GLY A 1 87  ? 1.233   6.476   -13.231 1.00 72.68 87  A 1 
ATOM 691  O O   . GLY A 1 87  ? 0.994   5.619   -12.381 1.00 69.62 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? 1.623   7.726   -12.917 1.00 72.93 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? 1.917   8.206   -11.556 1.00 74.55 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? 0.659   8.704   -10.852 1.00 77.11 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? 0.541   8.546   -9.644  1.00 73.02 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? 2.990   9.316   -11.606 1.00 70.48 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? 3.312   9.918   -10.236 1.00 63.88 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? 4.311   8.793   -12.174 1.00 64.57 88  A 1 
ATOM 699  N N   . SER A 1 89  ? -0.289  9.308   -11.574 1.00 77.08 89  A 1 
ATOM 700  C CA  . SER A 1 89  ? -1.468  9.933   -10.981 1.00 78.28 89  A 1 
ATOM 701  C C   . SER A 1 89  ? -2.783  9.347   -11.488 1.00 79.66 89  A 1 
ATOM 702  O O   . SER A 1 89  ? -2.910  8.935   -12.643 1.00 78.19 89  A 1 
ATOM 703  C CB  . SER A 1 89  ? -1.411  11.456  -11.134 1.00 74.02 89  A 1 
ATOM 704  O OG  . SER A 1 89  ? -1.480  11.860  -12.491 1.00 65.36 89  A 1 
ATOM 705  N N   . ARG A 1 90  ? -3.801  9.274   -10.595 1.00 84.74 90  A 1 
ATOM 706  C CA  . ARG A 1 90  ? -5.159  8.813   -10.937 1.00 85.87 90  A 1 
ATOM 707  C C   . ARG A 1 90  ? -6.190  9.259   -9.901  1.00 86.87 90  A 1 
ATOM 708  O O   . ARG A 1 90  ? -5.860  9.537   -8.752  1.00 86.47 90  A 1 
ATOM 709  C CB  . ARG A 1 90  ? -5.190  7.285   -11.089 1.00 82.41 90  A 1 
ATOM 710  C CG  . ARG A 1 90  ? -4.765  6.545   -9.816  1.00 76.81 90  A 1 
ATOM 711  C CD  . ARG A 1 90  ? -4.857  5.038   -10.041 1.00 76.39 90  A 1 
ATOM 712  N NE  . ARG A 1 90  ? -4.174  4.328   -8.959  1.00 70.77 90  A 1 
ATOM 713  C CZ  . ARG A 1 90  ? -3.850  3.057   -8.953  1.00 69.94 90  A 1 
ATOM 714  N NH1 . ARG A 1 90  ? -4.296  2.234   -9.867  1.00 63.83 90  A 1 
ATOM 715  N NH2 . ARG A 1 90  ? -3.044  2.608   -8.033  1.00 61.75 90  A 1 
ATOM 716  N N   . PHE A 1 91  ? -7.465  9.230   -10.296 1.00 87.18 91  A 1 
ATOM 717  C CA  . PHE A 1 91  ? -8.576  9.350   -9.354  1.00 88.15 91  A 1 
ATOM 718  C C   . PHE A 1 91  ? -8.555  8.191   -8.353  1.00 88.45 91  A 1 
ATOM 719  O O   . PHE A 1 91  ? -8.513  7.022   -8.757  1.00 88.16 91  A 1 
ATOM 720  C CB  . PHE A 1 91  ? -9.908  9.379   -10.127 1.00 88.29 91  A 1 
ATOM 721  C CG  . PHE A 1 91  ? -11.145 9.405   -9.238  1.00 88.01 91  A 1 
ATOM 722  C CD1 . PHE A 1 91  ? -11.690 8.212   -8.727  1.00 83.29 91  A 1 
ATOM 723  C CD2 . PHE A 1 91  ? -11.749 10.629  -8.909  1.00 83.60 91  A 1 
ATOM 724  C CE1 . PHE A 1 91  ? -12.820 8.245   -7.878  1.00 82.26 91  A 1 
ATOM 725  C CE2 . PHE A 1 91  ? -12.881 10.662  -8.070  1.00 82.24 91  A 1 
ATOM 726  C CZ  . PHE A 1 91  ? -13.415 9.472   -7.550  1.00 85.63 91  A 1 
ATOM 727  N N   . GLU A 1 92  ? -8.685  8.513   -7.053  1.00 89.81 92  A 1 
ATOM 728  C CA  . GLU A 1 92  ? -8.924  7.531   -5.999  1.00 90.10 92  A 1 
ATOM 729  C C   . GLU A 1 92  ? -9.942  8.040   -4.975  1.00 90.62 92  A 1 
ATOM 730  O O   . GLU A 1 92  ? -9.807  9.121   -4.400  1.00 90.48 92  A 1 
ATOM 731  C CB  . GLU A 1 92  ? -7.615  7.089   -5.316  1.00 88.36 92  A 1 
ATOM 732  C CG  . GLU A 1 92  ? -7.913  6.130   -4.151  1.00 85.86 92  A 1 
ATOM 733  C CD  . GLU A 1 92  ? -6.699  5.418   -3.556  1.00 84.47 92  A 1 
ATOM 734  O OE1 . GLU A 1 92  ? -6.516  5.514   -2.332  1.00 76.59 92  A 1 
ATOM 735  O OE2 . GLU A 1 92  ? -6.105  4.609   -4.284  1.00 77.50 92  A 1 
ATOM 736  N N   . TRP A 1 93  ? -10.935 7.199   -4.680  1.00 92.78 93  A 1 
ATOM 737  C CA  . TRP A 1 93  ? -11.835 7.367   -3.548  1.00 93.36 93  A 1 
ATOM 738  C C   . TRP A 1 93  ? -11.821 6.103   -2.689  1.00 93.52 93  A 1 
ATOM 739  O O   . TRP A 1 93  ? -11.999 4.997   -3.201  1.00 93.42 93  A 1 
ATOM 740  C CB  . TRP A 1 93  ? -13.240 7.692   -4.058  1.00 93.72 93  A 1 
ATOM 741  C CG  . TRP A 1 93  ? -14.270 7.817   -2.982  1.00 93.45 93  A 1 
ATOM 742  C CD1 . TRP A 1 93  ? -14.606 8.960   -2.344  1.00 92.00 93  A 1 
ATOM 743  C CD2 . TRP A 1 93  ? -15.102 6.771   -2.395  1.00 93.64 93  A 1 
ATOM 744  N NE1 . TRP A 1 93  ? -15.601 8.702   -1.418  1.00 91.47 93  A 1 
ATOM 745  C CE2 . TRP A 1 93  ? -15.950 7.367   -1.413  1.00 92.53 93  A 1 
ATOM 746  C CE3 . TRP A 1 93  ? -15.241 5.382   -2.599  1.00 92.14 93  A 1 
ATOM 747  C CZ2 . TRP A 1 93  ? -16.900 6.627   -0.690  1.00 92.01 93  A 1 
ATOM 748  C CZ3 . TRP A 1 93  ? -16.184 4.630   -1.869  1.00 91.49 93  A 1 
ATOM 749  C CH2 . TRP A 1 93  ? -17.016 5.251   -0.926  1.00 90.92 93  A 1 
ATOM 750  N N   . GLU A 1 94  ? -11.646 6.250   -1.358  1.00 94.28 94  A 1 
ATOM 751  C CA  . GLU A 1 94  ? -11.655 5.139   -0.404  1.00 94.45 94  A 1 
ATOM 752  C C   . GLU A 1 94  ? -12.563 5.440   0.792   1.00 94.48 94  A 1 
ATOM 753  O O   . GLU A 1 94  ? -12.634 6.567   1.283   1.00 94.01 94  A 1 
ATOM 754  C CB  . GLU A 1 94  ? -10.219 4.777   0.030   1.00 93.99 94  A 1 
ATOM 755  C CG  . GLU A 1 94  ? -10.193 3.584   1.005   1.00 93.27 94  A 1 
ATOM 756  C CD  . GLU A 1 94  ? -8.799  2.970   1.180   1.00 92.83 94  A 1 
ATOM 757  O OE1 . GLU A 1 94  ? -8.056  3.354   2.099   1.00 88.40 94  A 1 
ATOM 758  O OE2 . GLU A 1 94  ? -8.477  2.008   0.438   1.00 88.84 94  A 1 
ATOM 759  N N   . LYS A 1 95  ? -13.256 4.401   1.287   1.00 96.02 95  A 1 
ATOM 760  C CA  . LYS A 1 95  ? -14.090 4.451   2.485   1.00 96.22 95  A 1 
ATOM 761  C C   . LYS A 1 95  ? -13.810 3.243   3.379   1.00 96.87 95  A 1 
ATOM 762  O O   . LYS A 1 95  ? -13.844 2.114   2.908   1.00 96.83 95  A 1 
ATOM 763  C CB  . LYS A 1 95  ? -15.566 4.518   2.043   1.00 95.76 95  A 1 
ATOM 764  C CG  . LYS A 1 95  ? -16.565 4.687   3.197   1.00 90.54 95  A 1 
ATOM 765  C CD  . LYS A 1 95  ? -16.431 6.036   3.910   1.00 85.16 95  A 1 
ATOM 766  C CE  . LYS A 1 95  ? -17.469 6.113   5.030   1.00 78.55 95  A 1 
ATOM 767  N NZ  . LYS A 1 95  ? -17.397 7.406   5.743   1.00 68.50 95  A 1 
ATOM 768  N N   . GLU A 1 96  ? -13.581 3.504   4.676   1.00 96.24 96  A 1 
ATOM 769  C CA  . GLU A 1 96  ? -13.592 2.461   5.710   1.00 96.73 96  A 1 
ATOM 770  C C   . GLU A 1 96  ? -15.025 1.930   5.877   1.00 96.88 96  A 1 
ATOM 771  O O   . GLU A 1 96  ? -15.981 2.710   5.956   1.00 96.31 96  A 1 
ATOM 772  C CB  . GLU A 1 96  ? -13.002 3.006   7.035   1.00 96.30 96  A 1 
ATOM 773  C CG  . GLU A 1 96  ? -12.797 1.932   8.125   1.00 94.52 96  A 1 
ATOM 774  C CD  . GLU A 1 96  ? -12.022 2.426   9.377   1.00 93.53 96  A 1 
ATOM 775  O OE1 . GLU A 1 96  ? -12.345 2.029   10.520  1.00 86.86 96  A 1 
ATOM 776  O OE2 . GLU A 1 96  ? -11.007 3.146   9.249   1.00 88.30 96  A 1 
ATOM 777  N N   . ILE A 1 97  ? -15.165 0.592   5.912   1.00 97.26 97  A 1 
ATOM 778  C CA  . ILE A 1 97  ? -16.413 -0.152  6.119   1.00 97.32 97  A 1 
ATOM 779  C C   . ILE A 1 97  ? -16.216 -1.176  7.247   1.00 97.50 97  A 1 
ATOM 780  O O   . ILE A 1 97  ? -15.073 -1.546  7.547   1.00 97.52 97  A 1 
ATOM 781  C CB  . ILE A 1 97  ? -16.900 -0.817  4.803   1.00 97.29 97  A 1 
ATOM 782  C CG1 . ILE A 1 97  ? -15.883 -1.834  4.236   1.00 97.31 97  A 1 
ATOM 783  C CG2 . ILE A 1 97  ? -17.257 0.256   3.762   1.00 96.65 97  A 1 
ATOM 784  C CD1 . ILE A 1 97  ? -16.417 -2.666  3.058   1.00 96.60 97  A 1 
ATOM 785  N N   . PRO A 1 98  ? -17.294 -1.673  7.895   1.00 97.91 98  A 1 
ATOM 786  C CA  . PRO A 1 98  ? -17.186 -2.733  8.889   1.00 97.88 98  A 1 
ATOM 787  C C   . PRO A 1 98  ? -16.455 -3.966  8.341   1.00 98.04 98  A 1 
ATOM 788  O O   . PRO A 1 98  ? -16.686 -4.391  7.209   1.00 97.82 98  A 1 
ATOM 789  C CB  . PRO A 1 98  ? -18.628 -3.057  9.298   1.00 97.53 98  A 1 
ATOM 790  C CG  . PRO A 1 98  ? -19.378 -1.757  9.025   1.00 96.36 98  A 1 
ATOM 791  C CD  . PRO A 1 98  ? -18.678 -1.229  7.776   1.00 97.42 98  A 1 
ATOM 792  N N   . LEU A 1 99  ? -15.598 -4.591  9.169   1.00 97.49 99  A 1 
ATOM 793  C CA  . LEU A 1 99  ? -14.857 -5.801  8.787   1.00 97.43 99  A 1 
ATOM 794  C C   . LEU A 1 99  ? -15.792 -6.911  8.281   1.00 97.45 99  A 1 
ATOM 795  O O   . LEU A 1 99  ? -15.484 -7.563  7.285   1.00 97.19 99  A 1 
ATOM 796  C CB  . LEU A 1 99  ? -14.028 -6.280  9.998   1.00 96.98 99  A 1 
ATOM 797  C CG  . LEU A 1 99  ? -13.293 -7.620  9.777   1.00 95.25 99  A 1 
ATOM 798  C CD1 . LEU A 1 99  ? -12.270 -7.540  8.642   1.00 92.40 99  A 1 
ATOM 799  C CD2 . LEU A 1 99  ? -12.567 -8.035  11.053  1.00 93.03 99  A 1 
ATOM 800  N N   . SER A 1 100 ? -16.952 -7.108  8.935   1.00 97.84 100 A 1 
ATOM 801  C CA  . SER A 1 100 ? -17.952 -8.101  8.528   1.00 97.76 100 A 1 
ATOM 802  C C   . SER A 1 100 ? -18.490 -7.847  7.118   1.00 97.82 100 A 1 
ATOM 803  O O   . SER A 1 100 ? -18.630 -8.788  6.342   1.00 97.40 100 A 1 
ATOM 804  C CB  . SER A 1 100 ? -19.115 -8.117  9.533   1.00 97.52 100 A 1 
ATOM 805  O OG  . SER A 1 100 ? -19.637 -6.816  9.732   1.00 94.26 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? -18.738 -6.579  6.746   1.00 97.95 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? -19.187 -6.217  5.395   1.00 97.82 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? -18.087 -6.472  4.357   1.00 97.88 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? -18.356 -7.055  3.309   1.00 97.59 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? -19.622 -4.745  5.341   1.00 97.62 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? -20.902 -4.470  6.150   1.00 96.11 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? -21.304 -2.985  6.140   1.00 94.59 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? -21.941 -2.553  7.127   1.00 88.82 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? -20.947 -2.273  5.174   1.00 89.62 101 A 1 
ATOM 815  N N   . ALA A 1 102 ? -16.825 -6.116  4.661   1.00 98.03 102 A 1 
ATOM 816  C CA  . ALA A 1 102 ? -15.694 -6.421  3.786   1.00 97.93 102 A 1 
ATOM 817  C C   . ALA A 1 102 ? -15.533 -7.934  3.559   1.00 97.71 102 A 1 
ATOM 818  O O   . ALA A 1 102 ? -15.295 -8.365  2.431   1.00 97.33 102 A 1 
ATOM 819  C CB  . ALA A 1 102 ? -14.423 -5.800  4.381   1.00 97.85 102 A 1 
ATOM 820  N N   . GLN A 1 103 ? -15.708 -8.755  4.605   1.00 97.49 103 A 1 
ATOM 821  C CA  . GLN A 1 103 ? -15.660 -10.219 4.503   1.00 96.98 103 A 1 
ATOM 822  C C   . GLN A 1 103 ? -16.778 -10.783 3.614   1.00 96.86 103 A 1 
ATOM 823  O O   . GLN A 1 103 ? -16.518 -11.702 2.834   1.00 96.40 103 A 1 
ATOM 824  C CB  . GLN A 1 103 ? -15.755 -10.839 5.905   1.00 96.58 103 A 1 
ATOM 825  C CG  . GLN A 1 103 ? -14.459 -10.679 6.711   1.00 95.35 103 A 1 
ATOM 826  C CD  . GLN A 1 103 ? -14.615 -11.115 8.170   1.00 94.43 103 A 1 
ATOM 827  O OE1 . GLN A 1 103 ? -15.676 -11.098 8.769   1.00 90.39 103 A 1 
ATOM 828  N NE2 . GLN A 1 103 ? -13.544 -11.526 8.814   1.00 88.39 103 A 1 
ATOM 829  N N   . GLU A 1 104 ? -18.011 -10.247 3.696   1.00 97.48 104 A 1 
ATOM 830  C CA  . GLU A 1 104 ? -19.107 -10.658 2.804   1.00 97.49 104 A 1 
ATOM 831  C C   . GLU A 1 104 ? -18.846 -10.231 1.350   1.00 97.59 104 A 1 
ATOM 832  O O   . GLU A 1 104 ? -19.016 -11.037 0.435   1.00 96.97 104 A 1 
ATOM 833  C CB  . GLU A 1 104 ? -20.462 -10.118 3.292   1.00 97.38 104 A 1 
ATOM 834  C CG  . GLU A 1 104 ? -20.957 -10.718 4.627   1.00 94.53 104 A 1 
ATOM 835  C CD  . GLU A 1 104 ? -20.953 -12.256 4.652   1.00 92.52 104 A 1 
ATOM 836  O OE1 . GLU A 1 104 ? -20.408 -12.862 5.602   1.00 84.25 104 A 1 
ATOM 837  O OE2 . GLU A 1 104 ? -21.402 -12.903 3.680   1.00 85.35 104 A 1 
ATOM 838  N N   . LEU A 1 105 ? -18.352 -9.004  1.126   1.00 98.04 105 A 1 
ATOM 839  C CA  . LEU A 1 105 ? -18.006 -8.514  -0.213  1.00 97.89 105 A 1 
ATOM 840  C C   . LEU A 1 105 ? -16.878 -9.332  -0.862  1.00 97.72 105 A 1 
ATOM 841  O O   . LEU A 1 105 ? -16.939 -9.603  -2.061  1.00 97.36 105 A 1 
ATOM 842  C CB  . LEU A 1 105 ? -17.619 -7.028  -0.132  1.00 97.84 105 A 1 
ATOM 843  C CG  . LEU A 1 105 ? -18.782 -6.061  0.163   1.00 97.27 105 A 1 
ATOM 844  C CD1 . LEU A 1 105 ? -18.216 -4.658  0.396   1.00 96.32 105 A 1 
ATOM 845  C CD2 . LEU A 1 105 ? -19.778 -5.986  -0.998  1.00 96.23 105 A 1 
ATOM 846  N N   . LEU A 1 106 ? -15.873 -9.779  -0.089  1.00 97.47 106 A 1 
ATOM 847  C CA  . LEU A 1 106 ? -14.791 -10.629 -0.609  1.00 96.92 106 A 1 
ATOM 848  C C   . LEU A 1 106 ? -15.300 -11.951 -1.209  1.00 96.85 106 A 1 
ATOM 849  O O   . LEU A 1 106 ? -14.679 -12.462 -2.138  1.00 96.18 106 A 1 
ATOM 850  C CB  . LEU A 1 106 ? -13.759 -10.910 0.499   1.00 96.32 106 A 1 
ATOM 851  C CG  . LEU A 1 106 ? -12.778 -9.759  0.795   1.00 94.25 106 A 1 
ATOM 852  C CD1 . LEU A 1 106 ? -11.885 -10.155 1.976   1.00 90.94 106 A 1 
ATOM 853  C CD2 . LEU A 1 106 ? -11.860 -9.446  -0.382  1.00 91.11 106 A 1 
ATOM 854  N N   . LYS A 1 107 ? -16.439 -12.492 -0.746  1.00 96.67 107 A 1 
ATOM 855  C CA  . LYS A 1 107 ? -17.015 -13.752 -1.260  1.00 96.44 107 A 1 
ATOM 856  C C   . LYS A 1 107 ? -17.556 -13.640 -2.685  1.00 96.57 107 A 1 
ATOM 857  O O   . LYS A 1 107 ? -17.685 -14.660 -3.359  1.00 95.95 107 A 1 
ATOM 858  C CB  . LYS A 1 107 ? -18.153 -14.232 -0.346  1.00 96.33 107 A 1 
ATOM 859  C CG  . LYS A 1 107 ? -17.704 -14.547 1.083   1.00 95.79 107 A 1 
ATOM 860  C CD  . LYS A 1 107 ? -18.932 -14.858 1.944   1.00 93.66 107 A 1 
ATOM 861  C CE  . LYS A 1 107 ? -18.551 -14.942 3.421   1.00 91.61 107 A 1 
ATOM 862  N NZ  . LYS A 1 107 ? -19.774 -15.029 4.259   1.00 86.04 107 A 1 
ATOM 863  N N   . ILE A 1 108 ? -17.903 -12.422 -3.125  1.00 97.55 108 A 1 
ATOM 864  C CA  . ILE A 1 108 ? -18.467 -12.143 -4.454  1.00 97.59 108 A 1 
ATOM 865  C C   . ILE A 1 108 ? -17.485 -11.402 -5.367  1.00 97.62 108 A 1 
ATOM 866  O O   . ILE A 1 108 ? -17.857 -11.005 -6.469  1.00 97.07 108 A 1 
ATOM 867  C CB  . ILE A 1 108 ? -19.825 -11.410 -4.343  1.00 97.52 108 A 1 
ATOM 868  C CG1 . ILE A 1 108 ? -19.681 -10.021 -3.679  1.00 96.45 108 A 1 
ATOM 869  C CG2 . ILE A 1 108 ? -20.842 -12.283 -3.577  1.00 95.09 108 A 1 
ATOM 870  C CD1 . ILE A 1 108 ? -20.904 -9.112  -3.884  1.00 93.80 108 A 1 
ATOM 871  N N   . CYS A 1 109 ? -16.249 -11.185 -4.913  1.00 97.53 109 A 1 
ATOM 872  C CA  . CYS A 1 109 ? -15.190 -10.635 -5.747  1.00 97.10 109 A 1 
ATOM 873  C C   . CYS A 1 109 ? -14.814 -11.591 -6.892  1.00 96.78 109 A 1 
ATOM 874  O O   . CYS A 1 109 ? -15.074 -12.796 -6.853  1.00 96.19 109 A 1 
ATOM 875  C CB  . CYS A 1 109 ? -13.979 -10.296 -4.868  1.00 96.86 109 A 1 
ATOM 876  S SG  . CYS A 1 109 ? -14.249 -8.742  -3.961  1.00 96.29 109 A 1 
ATOM 877  N N   . GLU A 1 110 ? -14.163 -11.040 -7.921  1.00 96.12 110 A 1 
ATOM 878  C CA  . GLU A 1 110 ? -13.509 -11.825 -8.970  1.00 95.74 110 A 1 
ATOM 879  C C   . GLU A 1 110 ? -12.537 -12.849 -8.350  1.00 95.51 110 A 1 
ATOM 880  O O   . GLU A 1 110 ? -11.937 -12.574 -7.303  1.00 94.36 110 A 1 
ATOM 881  C CB  . GLU A 1 110 ? -12.747 -10.893 -9.932  1.00 94.92 110 A 1 
ATOM 882  C CG  . GLU A 1 110 ? -13.656 -9.938  -10.737 1.00 93.90 110 A 1 
ATOM 883  C CD  . GLU A 1 110 ? -12.865 -8.957  -11.626 1.00 93.58 110 A 1 
ATOM 884  O OE1 . GLU A 1 110 ? -13.421 -7.896  -12.004 1.00 88.53 110 A 1 
ATOM 885  O OE2 . GLU A 1 110 ? -11.686 -9.214  -11.971 1.00 89.61 110 A 1 
ATOM 886  N N   . PRO A 1 111 ? -12.342 -14.039 -8.969  1.00 94.90 111 A 1 
ATOM 887  C CA  . PRO A 1 111 ? -11.415 -15.046 -8.459  1.00 93.65 111 A 1 
ATOM 888  C C   . PRO A 1 111 ? -9.982  -14.518 -8.332  1.00 92.86 111 A 1 
ATOM 889  O O   . PRO A 1 111 ? -9.484  -13.834 -9.222  1.00 89.38 111 A 1 
ATOM 890  C CB  . PRO A 1 111 ? -11.484 -16.216 -9.445  1.00 91.82 111 A 1 
ATOM 891  C CG  . PRO A 1 111 ? -12.866 -16.060 -10.081 1.00 90.16 111 A 1 
ATOM 892  C CD  . PRO A 1 111 ? -13.055 -14.549 -10.127 1.00 93.15 111 A 1 
ATOM 893  N N   . GLY A 1 112 ? -9.293  -14.909 -7.252  1.00 91.01 112 A 1 
ATOM 894  C CA  . GLY A 1 112 ? -7.920  -14.501 -6.960  1.00 89.57 112 A 1 
ATOM 895  C C   . GLY A 1 112 ? -7.856  -13.417 -5.879  1.00 91.12 112 A 1 
ATOM 896  O O   . GLY A 1 112 ? -8.133  -12.252 -6.126  1.00 88.02 112 A 1 
ATOM 897  N N   . VAL A 1 113 ? -7.481  -13.816 -4.664  1.00 94.40 113 A 1 
ATOM 898  C CA  . VAL A 1 113 ? -7.235  -12.893 -3.550  1.00 94.73 113 A 1 
ATOM 899  C C   . VAL A 1 113 ? -5.748  -12.572 -3.516  1.00 95.41 113 A 1 
ATOM 900  O O   . VAL A 1 113 ? -4.912  -13.475 -3.525  1.00 94.43 113 A 1 
ATOM 901  C CB  . VAL A 1 113 ? -7.723  -13.478 -2.211  1.00 93.04 113 A 1 
ATOM 902  C CG1 . VAL A 1 113 ? -7.445  -12.529 -1.034  1.00 88.96 113 A 1 
ATOM 903  C CG2 . VAL A 1 113 ? -9.234  -13.745 -2.243  1.00 89.26 113 A 1 
ATOM 904  N N   . ILE A 1 114 ? -5.409  -11.277 -3.459  1.00 96.38 114 A 1 
ATOM 905  C CA  . ILE A 1 114 ? -4.047  -10.823 -3.187  1.00 96.56 114 A 1 
ATOM 906  C C   . ILE A 1 114 ? -3.838  -10.830 -1.677  1.00 96.79 114 A 1 
ATOM 907  O O   . ILE A 1 114 ? -4.504  -10.093 -0.950  1.00 96.30 114 A 1 
ATOM 908  C CB  . ILE A 1 114 ? -3.795  -9.429  -3.794  1.00 95.76 114 A 1 
ATOM 909  C CG1 . ILE A 1 114 ? -3.965  -9.410  -5.329  1.00 93.56 114 A 1 
ATOM 910  C CG2 . ILE A 1 114 ? -2.410  -8.899  -3.393  1.00 94.46 114 A 1 
ATOM 911  C CD1 . ILE A 1 114 ? -2.975  -10.275 -6.112  1.00 88.56 114 A 1 
ATOM 912  N N   . ASP A 1 115 ? -2.886  -11.637 -1.231  1.00 96.71 115 A 1 
ATOM 913  C CA  . ASP A 1 115 ? -2.472  -11.747 0.160   1.00 96.81 115 A 1 
ATOM 914  C C   . ASP A 1 115 ? -1.025  -11.259 0.303   1.00 97.28 115 A 1 
ATOM 915  O O   . ASP A 1 115 ? -0.136  -11.679 -0.441  1.00 96.89 115 A 1 
ATOM 916  C CB  . ASP A 1 115 ? -2.677  -13.194 0.622   1.00 95.62 115 A 1 
ATOM 917  C CG  . ASP A 1 115 ? -2.426  -13.387 2.113   1.00 93.56 115 A 1 
ATOM 918  O OD1 . ASP A 1 115 ? -2.245  -12.394 2.853   1.00 89.53 115 A 1 
ATOM 919  O OD2 . ASP A 1 115 ? -2.356  -14.549 2.563   1.00 87.62 115 A 1 
ATOM 920  N N   . LYS A 1 116 ? -0.793  -10.316 1.226   1.00 97.59 116 A 1 
ATOM 921  C CA  . LYS A 1 116 ? 0.507   -9.674  1.430   1.00 97.82 116 A 1 
ATOM 922  C C   . LYS A 1 116 ? 0.676   -9.159  2.859   1.00 97.92 116 A 1 
ATOM 923  O O   . LYS A 1 116 ? -0.298  -8.898  3.563   1.00 97.64 116 A 1 
ATOM 924  C CB  . LYS A 1 116 ? 0.715   -8.556  0.388   1.00 97.42 116 A 1 
ATOM 925  C CG  . LYS A 1 116 ? -0.311  -7.415  0.451   1.00 97.28 116 A 1 
ATOM 926  C CD  . LYS A 1 116 ? -0.074  -6.440  -0.706  1.00 96.29 116 A 1 
ATOM 927  C CE  . LYS A 1 116 ? -1.012  -5.236  -0.638  1.00 94.00 116 A 1 
ATOM 928  N NZ  . LYS A 1 116 ? -0.647  -4.230  -1.666  1.00 92.26 116 A 1 
ATOM 929  N N   . THR A 1 117 ? 1.922   -8.975  3.274   1.00 97.83 117 A 1 
ATOM 930  C CA  . THR A 1 117 ? 2.281   -8.193  4.458   1.00 97.92 117 A 1 
ATOM 931  C C   . THR A 1 117 ? 2.848   -6.863  3.990   1.00 97.98 117 A 1 
ATOM 932  O O   . THR A 1 117 ? 3.817   -6.835  3.235   1.00 97.70 117 A 1 
ATOM 933  C CB  . THR A 1 117 ? 3.280   -8.935  5.352   1.00 97.71 117 A 1 
ATOM 934  O OG1 . THR A 1 117 ? 2.716   -10.166 5.755   1.00 96.14 117 A 1 
ATOM 935  C CG2 . THR A 1 117 ? 3.580   -8.161  6.633   1.00 95.89 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? 2.237   -5.752  4.429   1.00 97.91 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? 2.731   -4.396  4.191   1.00 97.76 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? 3.627   -3.978  5.341   1.00 97.89 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? 3.167   -3.944  6.484   1.00 97.58 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? 1.551   -3.441  3.995   1.00 97.23 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? 2.008   -1.983  3.836   1.00 96.22 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? 0.886   -1.144  3.239   1.00 94.81 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? 0.667   -1.482  1.826   1.00 92.58 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? -0.001  -0.778  0.934   1.00 92.67 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? -0.702  0.267   1.246   1.00 87.00 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? 0.061   -1.110  -0.319  1.00 87.96 118 A 1 
ATOM 947  N N   . HIS A 1 119 ? 4.858   -3.622  5.025   1.00 97.95 119 A 1 
ATOM 948  C CA  . HIS A 1 119 ? 5.852   -3.098  5.952   1.00 98.04 119 A 1 
ATOM 949  C C   . HIS A 1 119 ? 5.991   -1.586  5.753   1.00 98.05 119 A 1 
ATOM 950  O O   . HIS A 1 119 ? 6.167   -1.130  4.625   1.00 97.71 119 A 1 
ATOM 951  C CB  . HIS A 1 119 ? 7.184   -3.815  5.728   1.00 98.00 119 A 1 
ATOM 952  C CG  . HIS A 1 119 ? 7.087   -5.321  5.811   1.00 98.10 119 A 1 
ATOM 953  N ND1 . HIS A 1 119 ? 7.037   -6.067  6.972   1.00 93.04 119 A 1 
ATOM 954  C CD2 . HIS A 1 119 ? 7.036   -6.197  4.759   1.00 93.99 119 A 1 
ATOM 955  C CE1 . HIS A 1 119 ? 6.975   -7.363  6.621   1.00 94.32 119 A 1 
ATOM 956  N NE2 . HIS A 1 119 ? 6.966   -7.485  5.287   1.00 95.24 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? 5.926   -0.813  6.844   1.00 97.81 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? 6.118   0.636   6.807   1.00 97.76 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? 7.573   0.967   7.138   1.00 97.86 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? 8.102   0.501   8.153   1.00 97.35 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? 5.141   1.341   7.761   1.00 97.34 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? 3.651   1.046   7.512   1.00 95.94 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? 2.803   1.928   8.428   1.00 92.84 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? 3.224   1.311   6.064   1.00 92.72 120 A 1 
ATOM 965  N N   . ILE A 1 121 ? 8.217   1.780   6.283   1.00 97.38 121 A 1 
ATOM 966  C CA  . ILE A 1 121 ? 9.619   2.180   6.425   1.00 97.59 121 A 1 
ATOM 967  C C   . ILE A 1 121 ? 9.725   3.690   6.238   1.00 97.26 121 A 1 
ATOM 968  O O   . ILE A 1 121 ? 9.386   4.211   5.177   1.00 96.61 121 A 1 
ATOM 969  C CB  . ILE A 1 121 ? 10.524  1.428   5.424   1.00 97.70 121 A 1 
ATOM 970  C CG1 . ILE A 1 121 ? 10.365  -0.100  5.589   1.00 96.93 121 A 1 
ATOM 971  C CG2 . ILE A 1 121 ? 11.993  1.862   5.619   1.00 96.96 121 A 1 
ATOM 972  C CD1 . ILE A 1 121 ? 11.169  -0.923  4.587   1.00 95.31 121 A 1 
ATOM 973  N N   . LEU A 1 122 ? 10.217  4.393   7.264   1.00 97.23 122 A 1 
ATOM 974  C CA  . LEU A 1 122 ? 10.500  5.826   7.174   1.00 96.85 122 A 1 
ATOM 975  C C   . LEU A 1 122 ? 11.825  6.037   6.426   1.00 96.91 122 A 1 
ATOM 976  O O   . LEU A 1 122 ? 12.842  5.441   6.790   1.00 96.27 122 A 1 
ATOM 977  C CB  . LEU A 1 122 ? 10.524  6.414   8.600   1.00 95.73 122 A 1 
ATOM 978  C CG  . LEU A 1 122 ? 10.660  7.951   8.649   1.00 85.38 122 A 1 
ATOM 979  C CD1 . LEU A 1 122 ? 9.394   8.655   8.159   1.00 78.38 122 A 1 
ATOM 980  C CD2 . LEU A 1 122 ? 10.920  8.397   10.089  1.00 79.11 122 A 1 
ATOM 981  N N   . ALA A 1 123 ? 11.828  6.914   5.407   1.00 95.67 123 A 1 
ATOM 982  C CA  . ALA A 1 123 ? 13.022  7.351   4.693   1.00 95.31 123 A 1 
ATOM 983  C C   . ALA A 1 123 ? 12.928  8.861   4.431   1.00 95.04 123 A 1 
ATOM 984  O O   . ALA A 1 123 ? 12.061  9.326   3.689   1.00 93.05 123 A 1 
ATOM 985  C CB  . ALA A 1 123 ? 13.168  6.535   3.404   1.00 94.74 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? 13.807  9.637   5.081   1.00 95.04 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? 13.717  11.094  5.081   1.00 94.15 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? 12.373  11.576  5.634   1.00 94.32 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? 12.015  11.265  6.773   1.00 91.96 124 A 1 
ATOM 990  N N   . ASN A 1 125 ? 11.622  12.330  4.826   1.00 94.98 125 A 1 
ATOM 991  C CA  . ASN A 1 125 ? 10.302  12.869  5.181   1.00 94.53 125 A 1 
ATOM 992  C C   . ASN A 1 125 ? 9.129   12.004  4.677   1.00 94.97 125 A 1 
ATOM 993  O O   . ASN A 1 125 ? 7.976   12.370  4.889   1.00 92.54 125 A 1 
ATOM 994  C CB  . ASN A 1 125 ? 10.199  14.309  4.654   1.00 92.55 125 A 1 
ATOM 995  C CG  . ASN A 1 125 ? 11.169  15.266  5.322   1.00 86.23 125 A 1 
ATOM 996  O OD1 . ASN A 1 125 ? 11.620  15.102  6.447   1.00 77.70 125 A 1 
ATOM 997  N ND2 . ASN A 1 125 ? 11.521  16.330  4.644   1.00 76.61 125 A 1 
ATOM 998  N N   . HIS A 1 126 ? 9.412   10.869  4.021   1.00 95.07 126 A 1 
ATOM 999  C CA  . HIS A 1 126 ? 8.412   10.008  3.395   1.00 95.32 126 A 1 
ATOM 1000 C C   . HIS A 1 126 ? 8.342   8.650   4.089   1.00 95.82 126 A 1 
ATOM 1001 O O   . HIS A 1 126 ? 9.262   8.218   4.782   1.00 94.92 126 A 1 
ATOM 1002 C CB  . HIS A 1 126 ? 8.716   9.845   1.901   1.00 94.92 126 A 1 
ATOM 1003 C CG  . HIS A 1 126 ? 8.712   11.149  1.159   1.00 94.53 126 A 1 
ATOM 1004 N ND1 . HIS A 1 126 ? 9.813   11.969  0.970   1.00 84.61 126 A 1 
ATOM 1005 C CD2 . HIS A 1 126 ? 7.622   11.740  0.586   1.00 86.68 126 A 1 
ATOM 1006 C CE1 . HIS A 1 126 ? 9.385   13.036  0.292   1.00 87.87 126 A 1 
ATOM 1007 N NE2 . HIS A 1 126 ? 8.065   12.936  0.038   1.00 89.57 126 A 1 
ATOM 1008 N N   . THR A 1 127 ? 7.230   7.950   3.865   1.00 96.30 127 A 1 
ATOM 1009 C CA  . THR A 1 127 ? 7.054   6.562   4.293   1.00 96.41 127 A 1 
ATOM 1010 C C   . THR A 1 127 ? 6.912   5.681   3.063   1.00 96.45 127 A 1 
ATOM 1011 O O   . THR A 1 127 ? 5.995   5.870   2.269   1.00 95.75 127 A 1 
ATOM 1012 C CB  . THR A 1 127 ? 5.851   6.410   5.231   1.00 95.74 127 A 1 
ATOM 1013 O OG1 . THR A 1 127 ? 6.045   7.221   6.368   1.00 91.85 127 A 1 
ATOM 1014 C CG2 . THR A 1 127 ? 5.682   4.978   5.745   1.00 91.44 127 A 1 
ATOM 1015 N N   . PHE A 1 128 ? 7.800   4.702   2.921   1.00 97.18 128 A 1 
ATOM 1016 C CA  . PHE A 1 128 ? 7.617   3.618   1.968   1.00 97.44 128 A 1 
ATOM 1017 C C   . PHE A 1 128 ? 6.658   2.576   2.540   1.00 97.60 128 A 1 
ATOM 1018 O O   . PHE A 1 128 ? 6.804   2.134   3.685   1.00 97.21 128 A 1 
ATOM 1019 C CB  . PHE A 1 128 ? 8.958   2.972   1.599   1.00 97.30 128 A 1 
ATOM 1020 C CG  . PHE A 1 128 ? 9.775   3.791   0.625   1.00 97.26 128 A 1 
ATOM 1021 C CD1 . PHE A 1 128 ? 9.586   3.615   -0.760  1.00 95.62 128 A 1 
ATOM 1022 C CD2 . PHE A 1 128 ? 10.717  4.727   1.089   1.00 95.81 128 A 1 
ATOM 1023 C CE1 . PHE A 1 128 ? 10.342  4.365   -1.676  1.00 95.20 128 A 1 
ATOM 1024 C CE2 . PHE A 1 128 ? 11.468  5.479   0.170   1.00 95.10 128 A 1 
ATOM 1025 C CZ  . PHE A 1 128 ? 11.284  5.299   -1.212  1.00 95.83 128 A 1 
ATOM 1026 N N   . GLU A 1 129 ? 5.714   2.130   1.711   1.00 97.65 129 A 1 
ATOM 1027 C CA  . GLU A 1 129 ? 4.895   0.950   1.937   1.00 97.53 129 A 1 
ATOM 1028 C C   . GLU A 1 129 ? 5.503   -0.214  1.140   1.00 97.77 129 A 1 
ATOM 1029 O O   . GLU A 1 129 ? 5.393   -0.269  -0.080  1.00 97.32 129 A 1 
ATOM 1030 C CB  . GLU A 1 129 ? 3.430   1.217   1.551   1.00 96.82 129 A 1 
ATOM 1031 C CG  . GLU A 1 129 ? 2.787   2.405   2.303   1.00 94.59 129 A 1 
ATOM 1032 C CD  . GLU A 1 129 ? 1.252   2.377   2.203   1.00 92.95 129 A 1 
ATOM 1033 O OE1 . GLU A 1 129 ? 0.581   2.650   3.229   1.00 85.36 129 A 1 
ATOM 1034 O OE2 . GLU A 1 129 ? 0.696   1.897   1.191   1.00 86.32 129 A 1 
ATOM 1035 N N   . VAL A 1 130 ? 6.190   -1.136  1.822   1.00 98.11 130 A 1 
ATOM 1036 C CA  . VAL A 1 130 ? 6.822   -2.302  1.193   1.00 98.33 130 A 1 
ATOM 1037 C C   . VAL A 1 130 ? 5.915   -3.515  1.344   1.00 98.26 130 A 1 
ATOM 1038 O O   . VAL A 1 130 ? 5.707   -4.021  2.447   1.00 97.94 130 A 1 
ATOM 1039 C CB  . VAL A 1 130 ? 8.235   -2.558  1.742   1.00 98.30 130 A 1 
ATOM 1040 C CG1 . VAL A 1 130 ? 8.879   -3.764  1.047   1.00 97.46 130 A 1 
ATOM 1041 C CG2 . VAL A 1 130 ? 9.141   -1.342  1.518   1.00 97.24 130 A 1 
ATOM 1042 N N   . ASP A 1 131 ? 5.374   -3.996  0.222   1.00 98.43 131 A 1 
ATOM 1043 C CA  . ASP A 1 131 ? 4.473   -5.137  0.142   1.00 98.31 131 A 1 
ATOM 1044 C C   . ASP A 1 131 ? 5.252   -6.428  -0.156  1.00 98.35 131 A 1 
ATOM 1045 O O   . ASP A 1 131 ? 5.753   -6.618  -1.269  1.00 97.93 131 A 1 
ATOM 1046 C CB  . ASP A 1 131 ? 3.410   -4.862  -0.931  1.00 97.90 131 A 1 
ATOM 1047 C CG  . ASP A 1 131 ? 2.366   -3.810  -0.549  1.00 96.96 131 A 1 
ATOM 1048 O OD1 . ASP A 1 131 ? 2.080   -3.616  0.656   1.00 94.73 131 A 1 
ATOM 1049 O OD2 . ASP A 1 131 ? 1.647   -3.333  -1.454  1.00 94.21 131 A 1 
ATOM 1050 N N   . GLU A 1 132 ? 5.329   -7.333  0.829   1.00 98.23 132 A 1 
ATOM 1051 C CA  . GLU A 1 132 ? 5.824   -8.708  0.688   1.00 98.24 132 A 1 
ATOM 1052 C C   . GLU A 1 132 ? 4.623   -9.621  0.396   1.00 98.18 132 A 1 
ATOM 1053 O O   . GLU A 1 132 ? 3.757   -9.832  1.251   1.00 97.58 132 A 1 
ATOM 1054 C CB  . GLU A 1 132 ? 6.617   -9.107  1.956   1.00 97.96 132 A 1 
ATOM 1055 C CG  . GLU A 1 132 ? 7.285   -10.499 1.900   1.00 94.38 132 A 1 
ATOM 1056 C CD  . GLU A 1 132 ? 8.186   -10.788 3.135   1.00 95.04 132 A 1 
ATOM 1057 O OE1 . GLU A 1 132 ? 9.244   -11.460 3.014   1.00 86.98 132 A 1 
ATOM 1058 O OE2 . GLU A 1 132 ? 7.887   -10.322 4.256   1.00 89.62 132 A 1 
ATOM 1059 N N   . PHE A 1 133 ? 4.537   -10.117 -0.850  1.00 98.13 133 A 1 
ATOM 1060 C CA  . PHE A 1 133 ? 3.408   -10.921 -1.322  1.00 97.97 133 A 1 
ATOM 1061 C C   . PHE A 1 133 ? 3.526   -12.385 -0.883  1.00 97.69 133 A 1 
ATOM 1062 O O   . PHE A 1 133 ? 4.623   -12.930 -0.740  1.00 96.75 133 A 1 
ATOM 1063 C CB  . PHE A 1 133 ? 3.269   -10.810 -2.845  1.00 97.78 133 A 1 
ATOM 1064 C CG  . PHE A 1 133 ? 2.797   -9.458  -3.349  1.00 97.79 133 A 1 
ATOM 1065 C CD1 . PHE A 1 133 ? 1.444   -9.264  -3.697  1.00 96.61 133 A 1 
ATOM 1066 C CD2 . PHE A 1 133 ? 3.704   -8.394  -3.488  1.00 96.75 133 A 1 
ATOM 1067 C CE1 . PHE A 1 133 ? 1.010   -8.019  -4.187  1.00 96.08 133 A 1 
ATOM 1068 C CE2 . PHE A 1 133 ? 3.271   -7.148  -3.971  1.00 96.08 133 A 1 
ATOM 1069 C CZ  . PHE A 1 133 ? 1.924   -6.959  -4.326  1.00 96.57 133 A 1 
ATOM 1070 N N   . HIS A 1 134 ? 2.375   -13.052 -0.738  1.00 97.64 134 A 1 
ATOM 1071 C CA  . HIS A 1 134 ? 2.261   -14.460 -0.350  1.00 97.34 134 A 1 
ATOM 1072 C C   . HIS A 1 134 ? 1.479   -15.280 -1.388  1.00 97.10 134 A 1 
ATOM 1073 O O   . HIS A 1 134 ? 0.904   -14.743 -2.341  1.00 96.17 134 A 1 
ATOM 1074 C CB  . HIS A 1 134 ? 1.603   -14.544 1.038   1.00 96.98 134 A 1 
ATOM 1075 C CG  . HIS A 1 134 ? 2.291   -13.713 2.083   1.00 96.99 134 A 1 
ATOM 1076 N ND1 . HIS A 1 134 ? 3.584   -13.878 2.546   1.00 85.87 134 A 1 
ATOM 1077 C CD2 . HIS A 1 134 ? 1.748   -12.634 2.719   1.00 87.74 134 A 1 
ATOM 1078 C CE1 . HIS A 1 134 ? 3.806   -12.898 3.442   1.00 89.82 134 A 1 
ATOM 1079 N NE2 . HIS A 1 134 ? 2.717   -12.134 3.579   1.00 91.73 134 A 1 
ATOM 1080 N N   . GLY A 1 135 ? 1.436   -16.594 -1.197  1.00 96.29 135 A 1 
ATOM 1081 C CA  . GLY A 1 135 ? 0.702   -17.525 -2.050  1.00 95.90 135 A 1 
ATOM 1082 C C   . GLY A 1 135 ? 1.234   -17.541 -3.486  1.00 96.11 135 A 1 
ATOM 1083 O O   . GLY A 1 135 ? 2.436   -17.660 -3.711  1.00 95.25 135 A 1 
ATOM 1084 N N   . GLU A 1 136 ? 0.353   -17.394 -4.482  1.00 95.85 136 A 1 
ATOM 1085 C CA  . GLU A 1 136 ? 0.754   -17.438 -5.899  1.00 95.62 136 A 1 
ATOM 1086 C C   . GLU A 1 136 ? 1.671   -16.269 -6.327  1.00 96.06 136 A 1 
ATOM 1087 O O   . GLU A 1 136 ? 2.302   -16.329 -7.383  1.00 95.26 136 A 1 
ATOM 1088 C CB  . GLU A 1 136 ? -0.491  -17.472 -6.801  1.00 94.58 136 A 1 
ATOM 1089 C CG  . GLU A 1 136 ? -1.369  -18.725 -6.613  1.00 91.62 136 A 1 
ATOM 1090 C CD  . GLU A 1 136 ? -2.420  -18.811 -7.731  1.00 86.92 136 A 1 
ATOM 1091 O OE1 . GLU A 1 136 ? -2.336  -19.763 -8.540  1.00 77.96 136 A 1 
ATOM 1092 O OE2 . GLU A 1 136 ? -3.268  -17.895 -7.824  1.00 77.82 136 A 1 
ATOM 1093 N N   . ASN A 1 137 ? 1.771   -15.215 -5.514  1.00 96.41 137 A 1 
ATOM 1094 C CA  . ASN A 1 137 ? 2.657   -14.073 -5.745  1.00 96.75 137 A 1 
ATOM 1095 C C   . ASN A 1 137 ? 3.895   -14.075 -4.828  1.00 96.92 137 A 1 
ATOM 1096 O O   . ASN A 1 137 ? 4.626   -13.088 -4.790  1.00 96.46 137 A 1 
ATOM 1097 C CB  . ASN A 1 137 ? 1.824   -12.781 -5.662  1.00 96.71 137 A 1 
ATOM 1098 C CG  . ASN A 1 137 ? 0.793   -12.711 -6.775  1.00 96.29 137 A 1 
ATOM 1099 O OD1 . ASN A 1 137 ? 1.115   -12.780 -7.949  1.00 92.09 137 A 1 
ATOM 1100 N ND2 . ASN A 1 137 ? -0.472  -12.608 -6.454  1.00 92.22 137 A 1 
ATOM 1101 N N   . GLU A 1 138 ? 4.151   -15.181 -4.112  1.00 96.37 138 A 1 
ATOM 1102 C CA  . GLU A 1 138 ? 5.291   -15.309 -3.202  1.00 96.20 138 A 1 
ATOM 1103 C C   . GLU A 1 138 ? 6.634   -15.087 -3.914  1.00 96.07 138 A 1 
ATOM 1104 O O   . GLU A 1 138 ? 6.879   -15.556 -5.028  1.00 95.06 138 A 1 
ATOM 1105 C CB  . GLU A 1 138 ? 5.234   -16.672 -2.495  1.00 95.35 138 A 1 
ATOM 1106 C CG  . GLU A 1 138 ? 6.283   -16.797 -1.378  1.00 91.10 138 A 1 
ATOM 1107 C CD  . GLU A 1 138 ? 6.109   -18.069 -0.525  1.00 87.07 138 A 1 
ATOM 1108 O OE1 . GLU A 1 138 ? 6.769   -18.126 0.538   1.00 78.53 138 A 1 
ATOM 1109 O OE2 . GLU A 1 138 ? 5.333   -18.970 -0.927  1.00 78.20 138 A 1 
ATOM 1110 N N   . GLY A 1 139 ? 7.528   -14.361 -3.235  1.00 95.44 139 A 1 
ATOM 1111 C CA  . GLY A 1 139 ? 8.828   -13.937 -3.748  1.00 95.04 139 A 1 
ATOM 1112 C C   . GLY A 1 139 ? 8.807   -12.607 -4.504  1.00 95.69 139 A 1 
ATOM 1113 O O   . GLY A 1 139 ? 9.881   -12.102 -4.839  1.00 94.80 139 A 1 
ATOM 1114 N N   . LEU A 1 140 ? 7.636   -12.017 -4.768  1.00 96.41 140 A 1 
ATOM 1115 C CA  . LEU A 1 140 ? 7.516   -10.640 -5.237  1.00 96.98 140 A 1 
ATOM 1116 C C   . LEU A 1 140 ? 7.491   -9.688  -4.033  1.00 97.49 140 A 1 
ATOM 1117 O O   . LEU A 1 140 ? 6.712   -9.879  -3.098  1.00 97.41 140 A 1 
ATOM 1118 C CB  . LEU A 1 140 ? 6.267   -10.504 -6.124  1.00 96.87 140 A 1 
ATOM 1119 C CG  . LEU A 1 140 ? 6.049   -9.097  -6.711  1.00 96.26 140 A 1 
ATOM 1120 C CD1 . LEU A 1 140 ? 7.183   -8.665  -7.638  1.00 94.77 140 A 1 
ATOM 1121 C CD2 . LEU A 1 140 ? 4.747   -9.085  -7.509  1.00 94.75 140 A 1 
ATOM 1122 N N   . ILE A 1 141 ? 8.336   -8.649  -4.081  1.00 97.55 141 A 1 
ATOM 1123 C CA  . ILE A 1 141 ? 8.356   -7.570  -3.087  1.00 98.02 141 A 1 
ATOM 1124 C C   . ILE A 1 141 ? 8.363   -6.238  -3.834  1.00 98.08 141 A 1 
ATOM 1125 O O   . ILE A 1 141 ? 9.223   -6.002  -4.692  1.00 97.76 141 A 1 
ATOM 1126 C CB  . ILE A 1 141 ? 9.540   -7.694  -2.100  1.00 98.10 141 A 1 
ATOM 1127 C CG1 . ILE A 1 141 ? 9.636   -9.112  -1.479  1.00 97.21 141 A 1 
ATOM 1128 C CG2 . ILE A 1 141 ? 9.377   -6.638  -0.988  1.00 97.06 141 A 1 
ATOM 1129 C CD1 . ILE A 1 141 ? 10.824  -9.319  -0.533  1.00 93.13 141 A 1 
ATOM 1130 N N   . ILE A 1 142 ? 7.393   -5.377  -3.521  1.00 98.28 142 A 1 
ATOM 1131 C CA  . ILE A 1 142 ? 7.197   -4.075  -4.172  1.00 98.28 142 A 1 
ATOM 1132 C C   . ILE A 1 142 ? 7.200   -2.986  -3.103  1.00 98.39 142 A 1 
ATOM 1133 O O   . ILE A 1 142 ? 6.523   -3.119  -2.091  1.00 98.14 142 A 1 
ATOM 1134 C CB  . ILE A 1 142 ? 5.890   -4.060  -5.001  1.00 97.70 142 A 1 
ATOM 1135 C CG1 . ILE A 1 142 ? 5.952   -5.114  -6.132  1.00 95.35 142 A 1 
ATOM 1136 C CG2 . ILE A 1 142 ? 5.651   -2.657  -5.590  1.00 95.10 142 A 1 
ATOM 1137 C CD1 . ILE A 1 142 ? 4.687   -5.197  -6.994  1.00 86.93 142 A 1 
ATOM 1138 N N   . ALA A 1 143 ? 7.930   -1.893  -3.346  1.00 98.24 143 A 1 
ATOM 1139 C CA  . ALA A 1 143 ? 7.900   -0.685  -2.534  1.00 98.21 143 A 1 
ATOM 1140 C C   . ALA A 1 143 ? 7.073   0.397   -3.234  1.00 98.00 143 A 1 
ATOM 1141 O O   . ALA A 1 143 ? 7.293   0.678   -4.414  1.00 97.55 143 A 1 
ATOM 1142 C CB  . ALA A 1 143 ? 9.340   -0.229  -2.264  1.00 98.17 143 A 1 
ATOM 1143 N N   . GLU A 1 144 ? 6.146   1.019   -2.507  1.00 97.48 144 A 1 
ATOM 1144 C CA  . GLU A 1 144 ? 5.324   2.146   -2.949  1.00 97.26 144 A 1 
ATOM 1145 C C   . GLU A 1 144 ? 5.645   3.380   -2.098  1.00 97.43 144 A 1 
ATOM 1146 O O   . GLU A 1 144 ? 5.922   3.264   -0.902  1.00 96.88 144 A 1 
ATOM 1147 C CB  . GLU A 1 144 ? 3.828   1.772   -2.885  1.00 96.06 144 A 1 
ATOM 1148 C CG  . GLU A 1 144 ? 3.464   0.657   -3.887  1.00 91.19 144 A 1 
ATOM 1149 C CD  . GLU A 1 144 ? 2.046   0.059   -3.734  1.00 90.11 144 A 1 
ATOM 1150 O OE1 . GLU A 1 144 ? 1.648   -0.700  -4.659  1.00 79.99 144 A 1 
ATOM 1151 O OE2 . GLU A 1 144 ? 1.368   0.269   -2.708  1.00 81.82 144 A 1 
ATOM 1152 N N   . ILE A 1 145 ? 5.625   4.566   -2.711  1.00 96.94 145 A 1 
ATOM 1153 C CA  . ILE A 1 145 ? 5.779   5.861   -2.043  1.00 96.61 145 A 1 
ATOM 1154 C C   . ILE A 1 145 ? 4.726   6.829   -2.588  1.00 95.66 145 A 1 
ATOM 1155 O O   . ILE A 1 145 ? 4.603   6.982   -3.803  1.00 94.29 145 A 1 
ATOM 1156 C CB  . ILE A 1 145 ? 7.231   6.386   -2.168  1.00 96.44 145 A 1 
ATOM 1157 C CG1 . ILE A 1 145 ? 7.409   7.684   -1.349  1.00 93.97 145 A 1 
ATOM 1158 C CG2 . ILE A 1 145 ? 7.682   6.578   -3.630  1.00 92.61 145 A 1 
ATOM 1159 C CD1 . ILE A 1 145 ? 8.858   8.187   -1.291  1.00 91.51 145 A 1 
ATOM 1160 N N   . GLU A 1 146 ? 3.967   7.471   -1.683  1.00 94.07 146 A 1 
ATOM 1161 C CA  . GLU A 1 146 ? 3.025   8.548   -2.009  1.00 92.96 146 A 1 
ATOM 1162 C C   . GLU A 1 146 ? 3.767   9.890   -1.962  1.00 93.08 146 A 1 
ATOM 1163 O O   . GLU A 1 146 ? 4.555   10.136  -1.047  1.00 92.00 146 A 1 
ATOM 1164 C CB  . GLU A 1 146 ? 1.804   8.493   -1.058  1.00 91.06 146 A 1 
ATOM 1165 C CG  . GLU A 1 146 ? 0.640   9.433   -1.450  1.00 82.31 146 A 1 
ATOM 1166 C CD  . GLU A 1 146 ? -0.628  9.299   -0.552  1.00 78.37 146 A 1 
ATOM 1167 O OE1 . GLU A 1 146 ? -1.595  10.086  -0.731  1.00 69.57 146 A 1 
ATOM 1168 O OE2 . GLU A 1 146 ? -0.678  8.409   0.329   1.00 69.54 146 A 1 
ATOM 1169 N N   . LEU A 1 147 ? 3.534   10.753  -2.965  1.00 92.43 147 A 1 
ATOM 1170 C CA  . LEU A 1 147 ? 4.168   12.059  -3.151  1.00 91.65 147 A 1 
ATOM 1171 C C   . LEU A 1 147 ? 3.106   13.165  -3.255  1.00 89.93 147 A 1 
ATOM 1172 O O   . LEU A 1 147 ? 1.973   12.926  -3.676  1.00 87.57 147 A 1 
ATOM 1173 C CB  . LEU A 1 147 ? 5.056   12.024  -4.414  1.00 92.27 147 A 1 
ATOM 1174 C CG  . LEU A 1 147 ? 6.180   10.966  -4.423  1.00 92.06 147 A 1 
ATOM 1175 C CD1 . LEU A 1 147 ? 6.929   11.028  -5.757  1.00 89.68 147 A 1 
ATOM 1176 C CD2 . LEU A 1 147 ? 7.200   11.180  -3.303  1.00 90.01 147 A 1 
ATOM 1177 N N   . ASP A 1 148 ? 3.490   14.403  -2.908  1.00 91.04 148 A 1 
ATOM 1178 C CA  . ASP A 1 148 ? 2.614   15.577  -3.038  1.00 89.42 148 A 1 
ATOM 1179 C C   . ASP A 1 148 ? 2.604   16.145  -4.478  1.00 88.25 148 A 1 
ATOM 1180 O O   . ASP A 1 148 ? 1.641   16.805  -4.879  1.00 84.77 148 A 1 
ATOM 1181 C CB  . ASP A 1 148 ? 3.005   16.640  -1.984  1.00 88.42 148 A 1 
ATOM 1182 C CG  . ASP A 1 148 ? 2.486   16.358  -0.555  1.00 86.16 148 A 1 
ATOM 1183 O OD1 . ASP A 1 148 ? 1.417   15.718  -0.384  1.00 81.35 148 A 1 
ATOM 1184 O OD2 . ASP A 1 148 ? 3.010   16.908  0.440   1.00 81.14 148 A 1 
ATOM 1185 N N   . SER A 1 149 ? 3.657   15.864  -5.277  1.00 88.19 149 A 1 
ATOM 1186 C CA  . SER A 1 149 ? 3.738   16.183  -6.715  1.00 88.17 149 A 1 
ATOM 1187 C C   . SER A 1 149 ? 4.555   15.140  -7.495  1.00 88.13 149 A 1 
ATOM 1188 O O   . SER A 1 149 ? 5.352   14.404  -6.923  1.00 87.25 149 A 1 
ATOM 1189 C CB  . SER A 1 149 ? 4.318   17.589  -6.925  1.00 87.86 149 A 1 
ATOM 1190 O OG  . SER A 1 149 ? 5.684   17.657  -6.573  1.00 86.55 149 A 1 
ATOM 1191 N N   . GLU A 1 150 ? 4.377   15.061  -8.828  1.00 86.69 150 A 1 
ATOM 1192 C CA  . GLU A 1 150 ? 5.070   14.060  -9.664  1.00 86.71 150 A 1 
ATOM 1193 C C   . GLU A 1 150 ? 6.602   14.234  -9.684  1.00 88.57 150 A 1 
ATOM 1194 O O   . GLU A 1 150 ? 7.343   13.261  -9.875  1.00 87.53 150 A 1 
ATOM 1195 C CB  . GLU A 1 150 ? 4.529   14.083  -11.110 1.00 83.86 150 A 1 
ATOM 1196 C CG  . GLU A 1 150 ? 3.045   13.691  -11.243 1.00 79.32 150 A 1 
ATOM 1197 C CD  . GLU A 1 150 ? 2.612   13.304  -12.676 1.00 76.52 150 A 1 
ATOM 1198 O OE1 . GLU A 1 150 ? 1.422   12.946  -12.860 1.00 70.49 150 A 1 
ATOM 1199 O OE2 . GLU A 1 150 ? 3.465   13.246  -13.588 1.00 71.18 150 A 1 
ATOM 1200 N N   . ASP A 1 151 ? 7.099   15.472  -9.484  1.00 89.74 151 A 1 
ATOM 1201 C CA  . ASP A 1 151 ? 8.507   15.872  -9.471  1.00 90.94 151 A 1 
ATOM 1202 C C   . ASP A 1 151 ? 9.100   16.021  -8.061  1.00 92.82 151 A 1 
ATOM 1203 O O   . ASP A 1 151 ? 10.258  16.422  -7.924  1.00 91.73 151 A 1 
ATOM 1204 C CB  . ASP A 1 151 ? 8.677   17.153  -10.309 1.00 88.65 151 A 1 
ATOM 1205 C CG  . ASP A 1 151 ? 7.986   18.398  -9.718  1.00 83.06 151 A 1 
ATOM 1206 O OD1 . ASP A 1 151 ? 6.930   18.249  -9.063  1.00 76.69 151 A 1 
ATOM 1207 O OD2 . ASP A 1 151 ? 8.504   19.508  -9.985  1.00 77.20 151 A 1 
ATOM 1208 N N   . GLU A 1 152 ? 8.348   15.684  -7.010  1.00 91.17 152 A 1 
ATOM 1209 C CA  . GLU A 1 152 ? 8.824   15.762  -5.628  1.00 92.73 152 A 1 
ATOM 1210 C C   . GLU A 1 152 ? 10.076  14.891  -5.420  1.00 93.73 152 A 1 
ATOM 1211 O O   . GLU A 1 152 ? 10.078  13.690  -5.720  1.00 93.37 152 A 1 
ATOM 1212 C CB  . GLU A 1 152 ? 7.708   15.383  -4.644  1.00 92.27 152 A 1 
ATOM 1213 C CG  . GLU A 1 152 ? 8.136   15.614  -3.184  1.00 90.56 152 A 1 
ATOM 1214 C CD  . GLU A 1 152 ? 7.041   15.276  -2.161  1.00 91.02 152 A 1 
ATOM 1215 O OE1 . GLU A 1 152 ? 7.328   15.425  -0.953  1.00 83.25 152 A 1 
ATOM 1216 O OE2 . GLU A 1 152 ? 5.930   14.857  -2.561  1.00 85.43 152 A 1 
ATOM 1217 N N   . PRO A 1 153 ? 11.191  15.473  -4.882  1.00 95.02 153 A 1 
ATOM 1218 C CA  . PRO A 1 153 ? 12.372  14.699  -4.546  1.00 95.45 153 A 1 
ATOM 1219 C C   . PRO A 1 153 ? 12.118  13.838  -3.303  1.00 95.85 153 A 1 
ATOM 1220 O O   . PRO A 1 153 ? 11.561  14.299  -2.308  1.00 94.62 153 A 1 
ATOM 1221 C CB  . PRO A 1 153 ? 13.477  15.731  -4.317  1.00 94.37 153 A 1 
ATOM 1222 C CG  . PRO A 1 153 ? 12.712  16.952  -3.796  1.00 91.59 153 A 1 
ATOM 1223 C CD  . PRO A 1 153 ? 11.384  16.878  -4.548  1.00 94.38 153 A 1 
ATOM 1224 N N   . PHE A 1 154 ? 12.617  12.605  -3.328  1.00 95.52 154 A 1 
ATOM 1225 C CA  . PHE A 1 154 ? 12.554  11.690  -2.192  1.00 95.80 154 A 1 
ATOM 1226 C C   . PHE A 1 154 ? 13.859  10.903  -2.044  1.00 96.20 154 A 1 
ATOM 1227 O O   . PHE A 1 154 ? 14.621  10.723  -3.002  1.00 95.71 154 A 1 
ATOM 1228 C CB  . PHE A 1 154 ? 11.331  10.765  -2.324  1.00 95.47 154 A 1 
ATOM 1229 C CG  . PHE A 1 154 ? 11.361  9.849   -3.536  1.00 96.08 154 A 1 
ATOM 1230 C CD1 . PHE A 1 154 ? 10.901  10.309  -4.784  1.00 94.15 154 A 1 
ATOM 1231 C CD2 . PHE A 1 154 ? 11.857  8.537   -3.420  1.00 94.98 154 A 1 
ATOM 1232 C CE1 . PHE A 1 154 ? 10.945  9.469   -5.907  1.00 93.47 154 A 1 
ATOM 1233 C CE2 . PHE A 1 154 ? 11.902  7.696   -4.545  1.00 93.76 154 A 1 
ATOM 1234 C CZ  . PHE A 1 154 ? 11.448  8.161   -5.791  1.00 94.53 154 A 1 
ATOM 1235 N N   . GLU A 1 155 ? 14.137  10.433  -0.825  1.00 95.80 155 A 1 
ATOM 1236 C CA  . GLU A 1 155 ? 15.288  9.585   -0.528  1.00 95.49 155 A 1 
ATOM 1237 C C   . GLU A 1 155 ? 15.124  8.209   -1.189  1.00 95.93 155 A 1 
ATOM 1238 O O   . GLU A 1 155 ? 14.055  7.602   -1.139  1.00 94.76 155 A 1 
ATOM 1239 C CB  . GLU A 1 155 ? 15.476  9.482   0.992   1.00 93.68 155 A 1 
ATOM 1240 C CG  . GLU A 1 155 ? 16.771  8.745   1.369   1.00 81.83 155 A 1 
ATOM 1241 C CD  . GLU A 1 155 ? 17.032  8.709   2.883   1.00 78.61 155 A 1 
ATOM 1242 O OE1 . GLU A 1 155 ? 17.749  7.780   3.317   1.00 70.43 155 A 1 
ATOM 1243 O OE2 . GLU A 1 155 ? 16.551  9.623   3.587   1.00 71.57 155 A 1 
ATOM 1244 N N   . LYS A 1 156 ? 16.210  7.698   -1.806  1.00 96.48 156 A 1 
ATOM 1245 C CA  . LYS A 1 156 ? 16.248  6.372   -2.435  1.00 96.35 156 A 1 
ATOM 1246 C C   . LYS A 1 156 ? 17.117  5.436   -1.595  1.00 96.90 156 A 1 
ATOM 1247 O O   . LYS A 1 156 ? 18.336  5.431   -1.771  1.00 96.22 156 A 1 
ATOM 1248 C CB  . LYS A 1 156 ? 16.728  6.478   -3.891  1.00 95.05 156 A 1 
ATOM 1249 C CG  . LYS A 1 156 ? 15.732  7.264   -4.752  1.00 90.37 156 A 1 
ATOM 1250 C CD  . LYS A 1 156 ? 16.140  7.252   -6.229  1.00 83.95 156 A 1 
ATOM 1251 C CE  . LYS A 1 156 ? 15.107  8.055   -7.018  1.00 77.99 156 A 1 
ATOM 1252 N NZ  . LYS A 1 156 ? 15.369  8.021   -8.476  1.00 68.37 156 A 1 
ATOM 1253 N N   . PRO A 1 157 ? 16.542  4.644   -0.675  1.00 97.07 157 A 1 
ATOM 1254 C CA  . PRO A 1 157 ? 17.286  3.679   0.121   1.00 96.89 157 A 1 
ATOM 1255 C C   . PRO A 1 157 ? 18.007  2.645   -0.755  1.00 97.04 157 A 1 
ATOM 1256 O O   . PRO A 1 157 ? 17.548  2.304   -1.842  1.00 96.33 157 A 1 
ATOM 1257 C CB  . PRO A 1 157 ? 16.252  3.018   1.036   1.00 96.20 157 A 1 
ATOM 1258 C CG  . PRO A 1 157 ? 15.119  4.034   1.110   1.00 94.76 157 A 1 
ATOM 1259 C CD  . PRO A 1 157 ? 15.140  4.664   -0.271  1.00 96.72 157 A 1 
ATOM 1260 N N   . PHE A 1 158 ? 19.120  2.075   -0.261  1.00 97.36 158 A 1 
ATOM 1261 C CA  . PHE A 1 158 ? 19.931  1.108   -1.024  1.00 97.13 158 A 1 
ATOM 1262 C C   . PHE A 1 158 ? 19.173  -0.173  -1.429  1.00 97.31 158 A 1 
ATOM 1263 O O   . PHE A 1 158 ? 19.560  -0.848  -2.382  1.00 96.43 158 A 1 
ATOM 1264 C CB  . PHE A 1 158 ? 21.175  0.733   -0.209  1.00 96.42 158 A 1 
ATOM 1265 C CG  . PHE A 1 158 ? 20.897  -0.244  0.923   1.00 92.54 158 A 1 
ATOM 1266 C CD1 . PHE A 1 158 ? 20.601  0.224   2.214   1.00 87.78 158 A 1 
ATOM 1267 C CD2 . PHE A 1 158 ? 20.892  -1.631  0.675   1.00 89.38 158 A 1 
ATOM 1268 C CE1 . PHE A 1 158 ? 20.289  -0.681  3.242   1.00 82.84 158 A 1 
ATOM 1269 C CE2 . PHE A 1 158 ? 20.575  -2.538  1.701   1.00 84.70 158 A 1 
ATOM 1270 C CZ  . PHE A 1 158 ? 20.273  -2.061  2.984   1.00 83.75 158 A 1 
ATOM 1271 N N   . TRP A 1 159 ? 18.105  -0.519  -0.711  1.00 97.18 159 A 1 
ATOM 1272 C CA  . TRP A 1 159 ? 17.259  -1.680  -0.996  1.00 97.38 159 A 1 
ATOM 1273 C C   . TRP A 1 159 ? 16.200  -1.408  -2.071  1.00 97.53 159 A 1 
ATOM 1274 O O   . TRP A 1 159 ? 15.524  -2.340  -2.514  1.00 96.92 159 A 1 
ATOM 1275 C CB  . TRP A 1 159 ? 16.633  -2.167  0.316   1.00 97.44 159 A 1 
ATOM 1276 C CG  . TRP A 1 159 ? 15.913  -1.133  1.133   1.00 97.69 159 A 1 
ATOM 1277 C CD1 . TRP A 1 159 ? 16.381  -0.569  2.268   1.00 96.85 159 A 1 
ATOM 1278 C CD2 . TRP A 1 159 ? 14.601  -0.529  0.905   1.00 97.67 159 A 1 
ATOM 1279 N NE1 . TRP A 1 159 ? 15.462  0.343   2.757   1.00 96.58 159 A 1 
ATOM 1280 C CE2 . TRP A 1 159 ? 14.348  0.412   1.948   1.00 97.23 159 A 1 
ATOM 1281 C CE3 . TRP A 1 159 ? 13.600  -0.675  -0.081  1.00 97.09 159 A 1 
ATOM 1282 C CZ2 . TRP A 1 159 ? 13.175  1.179   1.999   1.00 96.51 159 A 1 
ATOM 1283 C CZ3 . TRP A 1 159 ? 12.420  0.092   -0.037  1.00 96.44 159 A 1 
ATOM 1284 C CH2 . TRP A 1 159 ? 12.212  1.016   0.990   1.00 95.95 159 A 1 
ATOM 1285 N N   . LEU A 1 160 ? 16.063  -0.145  -2.516  1.00 96.95 160 A 1 
ATOM 1286 C CA  . LEU A 1 160 ? 15.149  0.235   -3.586  1.00 96.80 160 A 1 
ATOM 1287 C C   . LEU A 1 160 ? 15.755  -0.139  -4.944  1.00 96.91 160 A 1 
ATOM 1288 O O   . LEU A 1 160 ? 16.866  0.262   -5.282  1.00 95.58 160 A 1 
ATOM 1289 C CB  . LEU A 1 160 ? 14.833  1.736   -3.459  1.00 95.57 160 A 1 
ATOM 1290 C CG  . LEU A 1 160 ? 13.542  2.163   -4.170  1.00 92.96 160 A 1 
ATOM 1291 C CD1 . LEU A 1 160 ? 12.302  1.625   -3.447  1.00 88.99 160 A 1 
ATOM 1292 C CD2 . LEU A 1 160 ? 13.447  3.688   -4.186  1.00 89.47 160 A 1 
ATOM 1293 N N   . GLY A 1 161 ? 15.039  -0.938  -5.718  1.00 96.75 161 A 1 
ATOM 1294 C CA  . GLY A 1 161 ? 15.473  -1.457  -7.009  1.00 96.40 161 A 1 
ATOM 1295 C C   . GLY A 1 161 ? 14.918  -0.669  -8.195  1.00 96.55 161 A 1 
ATOM 1296 O O   . GLY A 1 161 ? 14.762  0.548   -8.156  1.00 95.74 161 A 1 
ATOM 1297 N N   . ARG A 1 162 ? 14.620  -1.378  -9.295  1.00 96.97 162 A 1 
ATOM 1298 C CA  . ARG A 1 162 ? 14.084  -0.802  -10.534 1.00 96.76 162 A 1 
ATOM 1299 C C   . ARG A 1 162 ? 12.705  -0.193  -10.306 1.00 97.07 162 A 1 
ATOM 1300 O O   . ARG A 1 162 ? 11.831  -0.855  -9.757  1.00 96.38 162 A 1 
ATOM 1301 C CB  . ARG A 1 162 ? 14.040  -1.897  -11.620 1.00 95.66 162 A 1 
ATOM 1302 C CG  . ARG A 1 162 ? 13.549  -1.384  -12.984 1.00 92.41 162 A 1 
ATOM 1303 C CD  . ARG A 1 162 ? 13.571  -2.465  -14.072 1.00 89.37 162 A 1 
ATOM 1304 N NE  . ARG A 1 162 ? 12.592  -3.549  -13.846 1.00 82.73 162 A 1 
ATOM 1305 C CZ  . ARG A 1 162 ? 11.406  -3.706  -14.440 1.00 76.49 162 A 1 
ATOM 1306 N NH1 . ARG A 1 162 ? 10.910  -2.848  -15.284 1.00 70.04 162 A 1 
ATOM 1307 N NH2 . ARG A 1 162 ? 10.680  -4.755  -14.210 1.00 70.75 162 A 1 
ATOM 1308 N N   . GLU A 1 163 ? 12.491  1.028   -10.799 1.00 96.64 163 A 1 
ATOM 1309 C CA  . GLU A 1 163 ? 11.162  1.643   -10.865 1.00 96.61 163 A 1 
ATOM 1310 C C   . GLU A 1 163 ? 10.276  0.887   -11.864 1.00 96.50 163 A 1 
ATOM 1311 O O   . GLU A 1 163 ? 10.712  0.536   -12.960 1.00 95.28 163 A 1 
ATOM 1312 C CB  . GLU A 1 163 ? 11.279  3.137   -11.202 1.00 95.91 163 A 1 
ATOM 1313 C CG  . GLU A 1 163 ? 9.944   3.879   -11.028 1.00 94.76 163 A 1 
ATOM 1314 C CD  . GLU A 1 163 ? 10.077  5.416   -10.993 1.00 94.78 163 A 1 
ATOM 1315 O OE1 . GLU A 1 163 ? 9.038   6.084   -10.782 1.00 90.65 163 A 1 
ATOM 1316 O OE2 . GLU A 1 163 ? 11.208  5.938   -11.088 1.00 91.58 163 A 1 
ATOM 1317 N N   . VAL A 1 164 ? 9.040   0.611   -11.452 1.00 96.37 164 A 1 
ATOM 1318 C CA  . VAL A 1 164 ? 8.001   -0.090  -12.225 1.00 95.80 164 A 1 
ATOM 1319 C C   . VAL A 1 164 ? 6.684   0.693   -12.242 1.00 94.64 164 A 1 
ATOM 1320 O O   . VAL A 1 164 ? 5.623   0.137   -12.508 1.00 93.42 164 A 1 
ATOM 1321 C CB  . VAL A 1 164 ? 7.810   -1.552  -11.748 1.00 96.14 164 A 1 
ATOM 1322 C CG1 . VAL A 1 164 ? 9.084   -2.377  -11.964 1.00 95.34 164 A 1 
ATOM 1323 C CG2 . VAL A 1 164 ? 7.418   -1.663  -10.267 1.00 94.95 164 A 1 
ATOM 1324 N N   . THR A 1 165 ? 6.733   2.003   -11.951 1.00 93.84 165 A 1 
ATOM 1325 C CA  . THR A 1 165 ? 5.593   2.915   -12.082 1.00 92.35 165 A 1 
ATOM 1326 C C   . THR A 1 165 ? 5.046   2.860   -13.510 1.00 90.74 165 A 1 
ATOM 1327 O O   . THR A 1 165 ? 5.805   2.919   -14.470 1.00 88.23 165 A 1 
ATOM 1328 C CB  . THR A 1 165 ? 6.010   4.354   -11.751 1.00 91.80 165 A 1 
ATOM 1329 O OG1 . THR A 1 165 ? 6.646   4.405   -10.493 1.00 90.10 165 A 1 
ATOM 1330 C CG2 . THR A 1 165 ? 4.803   5.291   -11.683 1.00 89.90 165 A 1 
ATOM 1331 N N   . GLY A 1 166 ? 3.719   2.718   -13.649 1.00 89.37 166 A 1 
ATOM 1332 C CA  . GLY A 1 166 ? 3.058   2.595   -14.954 1.00 87.22 166 A 1 
ATOM 1333 C C   . GLY A 1 166 ? 3.137   1.206   -15.607 1.00 88.01 166 A 1 
ATOM 1334 O O   . GLY A 1 166 ? 2.382   0.933   -16.539 1.00 86.40 166 A 1 
ATOM 1335 N N   . ASP A 1 167 ? 3.978   0.292   -15.102 1.00 90.47 167 A 1 
ATOM 1336 C CA  . ASP A 1 167 ? 4.055   -1.092  -15.584 1.00 91.57 167 A 1 
ATOM 1337 C C   . ASP A 1 167 ? 2.879   -1.919  -15.026 1.00 91.55 167 A 1 
ATOM 1338 O O   . ASP A 1 167 ? 2.849   -2.312  -13.853 1.00 90.83 167 A 1 
ATOM 1339 C CB  . ASP A 1 167 ? 5.429   -1.682  -15.246 1.00 92.17 167 A 1 
ATOM 1340 C CG  . ASP A 1 167 ? 5.686   -3.057  -15.861 1.00 91.55 167 A 1 
ATOM 1341 O OD1 . ASP A 1 167 ? 4.705   -3.710  -16.286 1.00 89.12 167 A 1 
ATOM 1342 O OD2 . ASP A 1 167 ? 6.883   -3.450  -15.858 1.00 89.52 167 A 1 
ATOM 1343 N N   . ALA A 1 168 ? 1.887   -2.161  -15.891 1.00 89.64 168 A 1 
ATOM 1344 C CA  . ALA A 1 168 ? 0.634   -2.810  -15.521 1.00 88.91 168 A 1 
ATOM 1345 C C   . ALA A 1 168 ? 0.813   -4.232  -14.971 1.00 90.30 168 A 1 
ATOM 1346 O O   . ALA A 1 168 ? -0.031  -4.683  -14.195 1.00 89.46 168 A 1 
ATOM 1347 C CB  . ALA A 1 168 ? -0.297  -2.794  -16.739 1.00 86.41 168 A 1 
ATOM 1348 N N   . GLU A 1 169 ? 1.901   -4.937  -15.318 1.00 92.70 169 A 1 
ATOM 1349 C CA  . GLU A 1 169 ? 2.152   -6.301  -14.829 1.00 93.48 169 A 1 
ATOM 1350 C C   . GLU A 1 169 ? 2.233   -6.343  -13.294 1.00 94.72 169 A 1 
ATOM 1351 O O   . GLU A 1 169 ? 1.749   -7.293  -12.671 1.00 94.10 169 A 1 
ATOM 1352 C CB  . GLU A 1 169 ? 3.429   -6.887  -15.458 1.00 91.62 169 A 1 
ATOM 1353 C CG  . GLU A 1 169 ? 3.298   -7.110  -16.978 1.00 79.60 169 A 1 
ATOM 1354 C CD  . GLU A 1 169 ? 4.433   -7.977  -17.558 1.00 75.90 169 A 1 
ATOM 1355 O OE1 . GLU A 1 169 ? 4.112   -8.821  -18.435 1.00 67.16 169 A 1 
ATOM 1356 O OE2 . GLU A 1 169 ? 5.594   -7.839  -17.122 1.00 67.17 169 A 1 
ATOM 1357 N N   . TYR A 1 170 ? 2.740   -5.268  -12.674 1.00 93.93 170 A 1 
ATOM 1358 C CA  . TYR A 1 170 ? 2.905   -5.155  -11.219 1.00 94.42 170 A 1 
ATOM 1359 C C   . TYR A 1 170 ? 1.674   -4.591  -10.492 1.00 93.96 170 A 1 
ATOM 1360 O O   . TYR A 1 170 ? 1.710   -4.384  -9.273  1.00 92.75 170 A 1 
ATOM 1361 C CB  . TYR A 1 170 ? 4.162   -4.338  -10.919 1.00 94.99 170 A 1 
ATOM 1362 C CG  . TYR A 1 170 ? 5.428   -4.965  -11.468 1.00 95.38 170 A 1 
ATOM 1363 C CD1 . TYR A 1 170 ? 6.068   -6.003  -10.762 1.00 94.29 170 A 1 
ATOM 1364 C CD2 . TYR A 1 170 ? 5.949   -4.530  -12.699 1.00 94.53 170 A 1 
ATOM 1365 C CE1 . TYR A 1 170 ? 7.235   -6.594  -11.281 1.00 94.24 170 A 1 
ATOM 1366 C CE2 . TYR A 1 170 ? 7.114   -5.121  -13.224 1.00 94.34 170 A 1 
ATOM 1367 C CZ  . TYR A 1 170 ? 7.761   -6.151  -12.514 1.00 94.81 170 A 1 
ATOM 1368 O OH  . TYR A 1 170 ? 8.893   -6.711  -13.015 1.00 93.94 170 A 1 
ATOM 1369 N N   . TYR A 1 171 ? 0.569   -4.320  -11.202 1.00 91.85 171 A 1 
ATOM 1370 C CA  . TYR A 1 171 ? -0.665  -3.892  -10.551 1.00 91.15 171 A 1 
ATOM 1371 C C   . TYR A 1 171 ? -1.334  -5.078  -9.853  1.00 92.42 171 A 1 
ATOM 1372 O O   . TYR A 1 171 ? -1.457  -6.160  -10.414 1.00 92.06 171 A 1 
ATOM 1373 C CB  . TYR A 1 171 ? -1.609  -3.203  -11.544 1.00 88.83 171 A 1 
ATOM 1374 C CG  . TYR A 1 171 ? -1.132  -1.890  -12.151 1.00 85.19 171 A 1 
ATOM 1375 C CD1 . TYR A 1 171 ? 0.053   -1.250  -11.725 1.00 78.81 171 A 1 
ATOM 1376 C CD2 . TYR A 1 171 ? -1.917  -1.287  -13.155 1.00 77.31 171 A 1 
ATOM 1377 C CE1 . TYR A 1 171 ? 0.454   -0.028  -12.296 1.00 73.74 171 A 1 
ATOM 1378 C CE2 . TYR A 1 171 ? -1.522  -0.062  -13.728 1.00 73.70 171 A 1 
ATOM 1379 C CZ  . TYR A 1 171 ? -0.335  0.568   -13.299 1.00 73.53 171 A 1 
ATOM 1380 O OH  . TYR A 1 171 ? 0.047   1.750   -13.849 1.00 70.61 171 A 1 
ATOM 1381 N N   . ASN A 1 172 ? -1.861  -4.861  -8.635  1.00 91.66 172 A 1 
ATOM 1382 C CA  . ASN A 1 172 ? -2.543  -5.910  -7.872  1.00 92.53 172 A 1 
ATOM 1383 C C   . ASN A 1 172 ? -3.681  -6.580  -8.676  1.00 93.09 172 A 1 
ATOM 1384 O O   . ASN A 1 172 ? -3.861  -7.791  -8.594  1.00 91.90 172 A 1 
ATOM 1385 C CB  . ASN A 1 172 ? -3.088  -5.306  -6.566  1.00 92.00 172 A 1 
ATOM 1386 C CG  . ASN A 1 172 ? -2.007  -4.986  -5.546  1.00 90.86 172 A 1 
ATOM 1387 O OD1 . ASN A 1 172 ? -1.398  -5.862  -4.971  1.00 83.12 172 A 1 
ATOM 1388 N ND2 . ASN A 1 172 ? -1.761  -3.730  -5.241  1.00 82.86 172 A 1 
ATOM 1389 N N   . SER A 1 173 ? -4.422  -5.815  -9.496  1.00 90.91 173 A 1 
ATOM 1390 C CA  . SER A 1 173 ? -5.478  -6.355  -10.370 1.00 89.73 173 A 1 
ATOM 1391 C C   . SER A 1 173 ? -4.942  -7.273  -11.477 1.00 90.49 173 A 1 
ATOM 1392 O O   . SER A 1 173 ? -5.637  -8.199  -11.894 1.00 89.56 173 A 1 
ATOM 1393 C CB  . SER A 1 173 ? -6.273  -5.203  -11.001 1.00 88.21 173 A 1 
ATOM 1394 O OG  . SER A 1 173 ? -5.412  -4.318  -11.697 1.00 83.71 173 A 1 
ATOM 1395 N N   . MET A 1 174 ? -3.708  -7.056  -11.949 1.00 90.79 174 A 1 
ATOM 1396 C CA  . MET A 1 174 ? -3.041  -7.931  -12.921 1.00 91.43 174 A 1 
ATOM 1397 C C   . MET A 1 174 ? -2.397  -9.134  -12.237 1.00 92.78 174 A 1 
ATOM 1398 O O   . MET A 1 174 ? -2.578  -10.248 -12.721 1.00 92.45 174 A 1 
ATOM 1399 C CB  . MET A 1 174 ? -2.019  -7.144  -13.749 1.00 90.25 174 A 1 
ATOM 1400 C CG  . MET A 1 174 ? -2.708  -6.152  -14.693 1.00 83.94 174 A 1 
ATOM 1401 S SD  . MET A 1 174 ? -3.903  -6.881  -15.865 1.00 80.84 174 A 1 
ATOM 1402 C CE  . MET A 1 174 ? -2.780  -7.887  -16.875 1.00 70.03 174 A 1 
ATOM 1403 N N   . LEU A 1 175 ? -1.759  -8.953  -11.074 1.00 93.67 175 A 1 
ATOM 1404 C CA  . LEU A 1 175 ? -1.215  -10.045 -10.253 1.00 94.58 175 A 1 
ATOM 1405 C C   . LEU A 1 175 ? -2.290  -11.056 -9.820  1.00 94.86 175 A 1 
ATOM 1406 O O   . LEU A 1 175 ? -1.990  -12.236 -9.657  1.00 94.67 175 A 1 
ATOM 1407 C CB  . LEU A 1 175 ? -0.537  -9.452  -9.005  1.00 95.21 175 A 1 
ATOM 1408 C CG  . LEU A 1 175 ? 0.773   -8.695  -9.271  1.00 94.65 175 A 1 
ATOM 1409 C CD1 . LEU A 1 175 ? 1.225   -8.004  -7.982  1.00 93.65 175 A 1 
ATOM 1410 C CD2 . LEU A 1 175 ? 1.896   -9.641  -9.718  1.00 93.58 175 A 1 
ATOM 1411 N N   . MET A 1 176 ? -3.545  -10.622 -9.655  1.00 95.09 176 A 1 
ATOM 1412 C CA  . MET A 1 176 ? -4.696  -11.496 -9.429  1.00 94.26 176 A 1 
ATOM 1413 C C   . MET A 1 176 ? -5.006  -12.382 -10.651 1.00 94.17 176 A 1 
ATOM 1414 O O   . MET A 1 176 ? -5.307  -13.563 -10.501 1.00 92.88 176 A 1 
ATOM 1415 C CB  . MET A 1 176 ? -5.893  -10.598 -9.085  1.00 92.59 176 A 1 
ATOM 1416 C CG  . MET A 1 176 ? -7.172  -11.369 -8.771  1.00 86.72 176 A 1 
ATOM 1417 S SD  . MET A 1 176 ? -8.623  -10.294 -8.622  1.00 83.95 176 A 1 
ATOM 1418 C CE  . MET A 1 176 ? -8.952  -9.964  -10.371 1.00 73.31 176 A 1 
ATOM 1419 N N   . LYS A 1 177 ? -4.924  -11.824 -11.874 1.00 93.62 177 A 1 
ATOM 1420 C CA  . LYS A 1 177 ? -5.240  -12.526 -13.137 1.00 92.93 177 A 1 
ATOM 1421 C C   . LYS A 1 177 ? -4.078  -13.372 -13.651 1.00 93.44 177 A 1 
ATOM 1422 O O   . LYS A 1 177 ? -4.278  -14.461 -14.194 1.00 92.45 177 A 1 
ATOM 1423 C CB  . LYS A 1 177 ? -5.635  -11.496 -14.211 1.00 91.74 177 A 1 
ATOM 1424 C CG  . LYS A 1 177 ? -6.955  -10.798 -13.877 1.00 89.29 177 A 1 
ATOM 1425 C CD  . LYS A 1 177 ? -7.274  -9.701  -14.904 1.00 86.08 177 A 1 
ATOM 1426 C CE  . LYS A 1 177 ? -8.567  -9.023  -14.456 1.00 81.90 177 A 1 
ATOM 1427 N NZ  . LYS A 1 177 ? -8.978  -7.912  -15.346 1.00 74.17 177 A 1 
ATOM 1428 N N   . ASN A 1 178 ? -2.865  -12.850 -13.506 1.00 93.97 178 A 1 
ATOM 1429 C CA  . ASN A 1 178 ? -1.621  -13.465 -13.941 1.00 94.20 178 A 1 
ATOM 1430 C C   . ASN A 1 178 ? -0.595  -13.448 -12.791 1.00 95.04 178 A 1 
ATOM 1431 O O   . ASN A 1 178 ? 0.278   -12.578 -12.759 1.00 94.46 178 A 1 
ATOM 1432 C CB  . ASN A 1 178 ? -1.122  -12.751 -15.208 1.00 92.91 178 A 1 
ATOM 1433 C CG  . ASN A 1 178 ? 0.066   -13.480 -15.815 1.00 84.89 178 A 1 
ATOM 1434 O OD1 . ASN A 1 178 ? 0.186   -14.700 -15.730 1.00 77.15 178 A 1 
ATOM 1435 N ND2 . ASN A 1 178 ? 0.956   -12.773 -16.463 1.00 75.25 178 A 1 
ATOM 1436 N N   . PRO A 1 179 ? -0.712  -14.384 -11.820 1.00 95.07 179 A 1 
ATOM 1437 C CA  . PRO A 1 179 ? 0.141   -14.417 -10.635 1.00 95.09 179 A 1 
ATOM 1438 C C   . PRO A 1 179 ? 1.631   -14.549 -10.957 1.00 95.27 179 A 1 
ATOM 1439 O O   . PRO A 1 179 ? 2.019   -15.216 -11.919 1.00 94.39 179 A 1 
ATOM 1440 C CB  . PRO A 1 179 ? -0.351  -15.607 -9.807  1.00 93.83 179 A 1 
ATOM 1441 C CG  . PRO A 1 179 ? -1.812  -15.751 -10.215 1.00 91.32 179 A 1 
ATOM 1442 C CD  . PRO A 1 179 ? -1.790  -15.355 -11.685 1.00 94.03 179 A 1 
ATOM 1443 N N   . TYR A 1 180 ? 2.479   -13.992 -10.083 1.00 95.51 180 A 1 
ATOM 1444 C CA  . TYR A 1 180 ? 3.933   -13.906 -10.248 1.00 95.38 180 A 1 
ATOM 1445 C C   . TYR A 1 180 ? 4.606   -15.273 -10.464 1.00 94.90 180 A 1 
ATOM 1446 O O   . TYR A 1 180 ? 5.551   -15.392 -11.252 1.00 93.58 180 A 1 
ATOM 1447 C CB  . TYR A 1 180 ? 4.512   -13.210 -9.013  1.00 95.38 180 A 1 
ATOM 1448 C CG  . TYR A 1 180 ? 6.011   -13.006 -9.051  1.00 95.39 180 A 1 
ATOM 1449 C CD1 . TYR A 1 180 ? 6.837   -13.627 -8.091  1.00 93.08 180 A 1 
ATOM 1450 C CD2 . TYR A 1 180 ? 6.584   -12.188 -10.045 1.00 93.37 180 A 1 
ATOM 1451 C CE1 . TYR A 1 180 ? 8.228   -13.419 -8.117  1.00 92.82 180 A 1 
ATOM 1452 C CE2 . TYR A 1 180 ? 7.975   -11.984 -10.077 1.00 92.92 180 A 1 
ATOM 1453 C CZ  . TYR A 1 180 ? 8.801   -12.597 -9.111  1.00 93.76 180 A 1 
ATOM 1454 O OH  . TYR A 1 180 ? 10.145  -12.401 -9.141  1.00 92.46 180 A 1 
ATOM 1455 N N   . ILE A 1 181 ? 4.102   -16.348 -9.832  1.00 94.45 181 A 1 
ATOM 1456 C CA  . ILE A 1 181 ? 4.622   -17.709 -10.026 1.00 93.59 181 A 1 
ATOM 1457 C C   . ILE A 1 181 ? 4.586   -18.149 -11.502 1.00 93.13 181 A 1 
ATOM 1458 O O   . ILE A 1 181 ? 5.492   -18.855 -11.961 1.00 91.34 181 A 1 
ATOM 1459 C CB  . ILE A 1 181 ? 3.877   -18.695 -9.095  1.00 92.25 181 A 1 
ATOM 1460 C CG1 . ILE A 1 181 ? 4.668   -20.021 -8.984  1.00 81.30 181 A 1 
ATOM 1461 C CG2 . ILE A 1 181 ? 2.423   -18.944 -9.540  1.00 80.58 181 A 1 
ATOM 1462 C CD1 . ILE A 1 181 ? 4.180   -20.934 -7.859  1.00 73.47 181 A 1 
ATOM 1463 N N   . LYS A 1 182 ? 3.590   -17.686 -12.277 1.00 93.79 182 A 1 
ATOM 1464 C CA  . LYS A 1 182 ? 3.441   -18.024 -13.703 1.00 92.74 182 A 1 
ATOM 1465 C C   . LYS A 1 182 ? 4.494   -17.330 -14.573 1.00 92.05 182 A 1 
ATOM 1466 O O   . LYS A 1 182 ? 4.931   -17.911 -15.565 1.00 88.91 182 A 1 
ATOM 1467 C CB  . LYS A 1 182 ? 2.020   -17.700 -14.189 1.00 91.88 182 A 1 
ATOM 1468 C CG  . LYS A 1 182 ? 0.945   -18.534 -13.477 1.00 89.69 182 A 1 
ATOM 1469 C CD  . LYS A 1 182 ? -0.457  -18.211 -14.011 1.00 85.57 182 A 1 
ATOM 1470 C CE  . LYS A 1 182 ? -1.509  -19.023 -13.248 1.00 82.40 182 A 1 
ATOM 1471 N NZ  . LYS A 1 182 ? -2.890  -18.560 -13.537 1.00 73.80 182 A 1 
ATOM 1472 N N   . TRP A 1 183 ? 4.967   -16.141 -14.185 1.00 91.85 183 A 1 
ATOM 1473 C CA  . TRP A 1 183 ? 5.984   -15.390 -14.934 1.00 90.01 183 A 1 
ATOM 1474 C C   . TRP A 1 183 ? 7.318   -16.141 -14.967 1.00 86.72 183 A 1 
ATOM 1475 O O   . TRP A 1 183 ? 7.964   -16.248 -16.008 1.00 78.84 183 A 1 
ATOM 1476 C CB  . TRP A 1 183 ? 6.196   -14.005 -14.303 1.00 89.44 183 A 1 
ATOM 1477 C CG  . TRP A 1 183 ? 5.008   -13.119 -14.106 1.00 90.13 183 A 1 
ATOM 1478 C CD1 . TRP A 1 183 ? 3.711   -13.405 -14.347 1.00 87.75 183 A 1 
ATOM 1479 C CD2 . TRP A 1 183 ? 5.009   -11.757 -13.588 1.00 90.47 183 A 1 
ATOM 1480 N NE1 . TRP A 1 183 ? 2.915   -12.335 -14.008 1.00 88.04 183 A 1 
ATOM 1481 C CE2 . TRP A 1 183 ? 3.664   -11.288 -13.536 1.00 89.95 183 A 1 
ATOM 1482 C CE3 . TRP A 1 183 ? 6.020   -10.865 -13.156 1.00 88.63 183 A 1 
ATOM 1483 C CZ2 . TRP A 1 183 ? 3.333   -10.000 -13.091 1.00 88.91 183 A 1 
ATOM 1484 C CZ3 . TRP A 1 183 ? 5.696   -9.571  -12.709 1.00 87.90 183 A 1 
ATOM 1485 C CH2 . TRP A 1 183 ? 4.357   -9.139  -12.676 1.00 88.22 183 A 1 
ATOM 1486 N N   . ARG A 1 184 ? 7.697   -16.758 -13.835 1.00 81.16 184 A 1 
ATOM 1487 C CA  . ARG A 1 184 ? 8.950   -17.515 -13.697 1.00 76.01 184 A 1 
ATOM 1488 C C   . ARG A 1 184 ? 8.977   -18.782 -14.553 1.00 74.94 184 A 1 
ATOM 1489 O O   . ARG A 1 184 ? 10.060  -19.278 -14.845 1.00 69.32 184 A 1 
ATOM 1490 C CB  . ARG A 1 184 ? 9.188   -17.872 -12.223 1.00 70.67 184 A 1 
ATOM 1491 C CG  . ARG A 1 184 ? 9.312   -16.626 -11.329 1.00 65.46 184 A 1 
ATOM 1492 C CD  . ARG A 1 184 ? 9.606   -17.003 -9.869  1.00 62.48 184 A 1 
ATOM 1493 N NE  . ARG A 1 184 ? 10.988  -17.481 -9.680  1.00 57.39 184 A 1 
ATOM 1494 C CZ  . ARG A 1 184 ? 11.515  -17.888 -8.532  1.00 50.88 184 A 1 
ATOM 1495 N NH1 . ARG A 1 184 ? 10.813  -17.970 -7.440  1.00 48.81 184 A 1 
ATOM 1496 N NH2 . ARG A 1 184 ? 12.773  -18.216 -8.459  1.00 46.04 184 A 1 
ATOM 1497 N N   . THR A 1 185 ? 7.806   -19.316 -14.915 1.00 75.77 185 A 1 
ATOM 1498 C CA  . THR A 1 185 ? 7.680   -20.483 -15.798 1.00 74.82 185 A 1 
ATOM 1499 C C   . THR A 1 185 ? 7.819   -20.083 -17.269 1.00 71.93 185 A 1 
ATOM 1500 O O   . THR A 1 185 ? 8.480   -20.789 -18.020 1.00 65.57 185 A 1 
ATOM 1501 C CB  . THR A 1 185 ? 6.351   -21.213 -15.546 1.00 70.59 185 A 1 
ATOM 1502 O OG1 . THR A 1 185 ? 6.170   -21.418 -14.158 1.00 64.45 185 A 1 
ATOM 1503 C CG2 . THR A 1 185 ? 6.320   -22.593 -16.192 1.00 62.76 185 A 1 
ATOM 1504 N N   . ALA A 1 186 ? 7.275   -18.930 -17.666 1.00 72.46 186 A 1 
ATOM 1505 C CA  . ALA A 1 186 ? 7.375   -18.409 -19.031 1.00 73.66 186 A 1 
ATOM 1506 C C   . ALA A 1 186 ? 8.812   -18.016 -19.426 1.00 72.76 186 A 1 
ATOM 1507 O O   . ALA A 1 186 ? 9.220   -18.247 -20.556 1.00 66.83 186 A 1 
ATOM 1508 C CB  . ALA A 1 186 ? 6.405   -17.231 -19.162 1.00 70.62 186 A 1 
ATOM 1509 N N   . SER A 1 187 ? 9.628   -17.506 -18.490 1.00 71.18 187 A 1 
ATOM 1510 C CA  . SER A 1 187 ? 11.034  -17.132 -18.739 1.00 73.36 187 A 1 
ATOM 1511 C C   . SER A 1 187 ? 12.008  -18.317 -18.847 1.00 70.39 187 A 1 
ATOM 1512 O O   . SER A 1 187 ? 13.213  -18.101 -19.004 1.00 65.76 187 A 1 
ATOM 1513 C CB  . SER A 1 187 ? 11.528  -16.177 -17.646 1.00 70.54 187 A 1 
ATOM 1514 O OG  . SER A 1 187 ? 10.619  -15.124 -17.429 1.00 62.54 187 A 1 
ATOM 1515 N N   . ARG A 1 188 ? 11.536  -19.566 -18.682 1.00 64.62 188 A 1 
ATOM 1516 C CA  . ARG A 1 188 ? 12.351  -20.797 -18.737 1.00 64.29 188 A 1 
ATOM 1517 C C   . ARG A 1 188 ? 12.108  -21.645 -19.993 1.00 59.78 188 A 1 
ATOM 1518 O O   . ARG A 1 188 ? 12.690  -22.727 -20.085 1.00 55.32 188 A 1 
ATOM 1519 C CB  . ARG A 1 188 ? 12.133  -21.631 -17.465 1.00 62.70 188 A 1 
ATOM 1520 C CG  . ARG A 1 188 ? 12.807  -21.026 -16.230 1.00 57.70 188 A 1 
ATOM 1521 C CD  . ARG A 1 188 ? 12.545  -21.943 -15.026 1.00 54.29 188 A 1 
ATOM 1522 N NE  . ARG A 1 188 ? 13.243  -21.475 -13.814 1.00 48.09 188 A 1 
ATOM 1523 C CZ  . ARG A 1 188 ? 13.275  -22.105 -12.651 1.00 41.66 188 A 1 
ATOM 1524 N NH1 . ARG A 1 188 ? 12.645  -23.227 -12.455 1.00 38.47 188 A 1 
ATOM 1525 N NH2 . ARG A 1 188 ? 13.956  -21.613 -11.651 1.00 37.65 188 A 1 
ATOM 1526 N N   . LEU A 1 189 ? 11.257  -21.169 -20.913 1.00 51.42 189 A 1 
ATOM 1527 C CA  . LEU A 1 189 ? 10.980  -21.770 -22.220 1.00 51.81 189 A 1 
ATOM 1528 C C   . LEU A 1 189 ? 11.593  -20.898 -23.323 1.00 44.47 189 A 1 
ATOM 1529 O O   . LEU A 1 189 ? 12.040  -21.489 -24.327 1.00 38.23 189 A 1 
ATOM 1530 C CB  . LEU A 1 189 ? 9.452   -21.913 -22.397 1.00 47.20 189 A 1 
ATOM 1531 C CG  . LEU A 1 189 ? 8.780   -22.943 -21.474 1.00 44.46 189 A 1 
ATOM 1532 C CD1 . LEU A 1 189 ? 7.255   -22.828 -21.601 1.00 45.54 189 A 1 
ATOM 1533 C CD2 . LEU A 1 189 ? 9.177   -24.372 -21.841 1.00 51.21 189 A 1 
ATOM 1534 O OXT . LEU A 1 189 ? 11.575  -19.661 -23.128 1.00 45.66 189 A 1 
#
