# 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_if09140
#
_entry.id if09140
#
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" 
"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 ILE 2   
1 n GLN 3   
1 n VAL 4   
1 n SER 5   
1 n VAL 6   
1 n PHE 7   
1 n VAL 8   
1 n TYR 9   
1 n THR 10  
1 n PHE 11  
1 n PHE 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n GLY 16  
1 n LYS 17  
1 n LEU 18  
1 n ALA 19  
1 n GLY 20  
1 n MET 21  
1 n THR 22  
1 n ALA 23  
1 n THR 24  
1 n LYS 25  
1 n ARG 26  
1 n ASN 27  
1 n PRO 28  
1 n GLY 29  
1 n GLU 30  
1 n ARG 31  
1 n ILE 32  
1 n ALA 33  
1 n GLU 34  
1 n LEU 35  
1 n CYS 36  
1 n LYS 37  
1 n THR 38  
1 n TYR 39  
1 n SER 40  
1 n ILE 41  
1 n SER 42  
1 n ARG 43  
1 n GLU 44  
1 n THR 45  
1 n LEU 46  
1 n ALA 47  
1 n GLU 48  
1 n ARG 49  
1 n SER 50  
1 n GLY 51  
1 n LEU 52  
1 n ASP 53  
1 n PRO 54  
1 n GLU 55  
1 n LEU 56  
1 n ILE 57  
1 n ARG 58  
1 n ARG 59  
1 n ILE 60  
1 n GLU 61  
1 n GLU 62  
1 n GLU 63  
1 n GLU 64  
1 n HIS 65  
1 n ILE 66  
1 n PRO 67  
1 n ASP 68  
1 n LEU 69  
1 n ALA 70  
1 n PRO 71  
1 n LEU 72  
1 n LEU 73  
1 n LYS 74  
1 n ILE 75  
1 n SER 76  
1 n ARG 77  
1 n ALA 78  
1 n LEU 79  
1 n GLY 80  
1 n VAL 81  
1 n ARG 82  
1 n LEU 83  
1 n GLY 84  
1 n THR 85  
1 n LEU 86  
1 n LEU 87  
1 n ASP 88  
1 n ASP 89  
1 n HIS 90  
1 n GLU 91  
1 n GLU 92  
1 n LEU 93  
1 n GLY 94  
1 n PRO 95  
1 n VAL 96  
1 n ILE 97  
1 n THR 98  
1 n ARG 99  
1 n LYS 100 
1 n GLY 101 
1 n GLN 102 
1 n ALA 103 
1 n SER 104 
1 n ASP 105 
1 n THR 106 
1 n ALA 107 
1 n ARG 108 
1 n PHE 109 
1 n ILE 110 
1 n THR 111 
1 n GLY 112 
1 n ASN 113 
1 n PRO 114 
1 n ALA 115 
1 n ASP 116 
1 n GLY 117 
1 n SER 118 
1 n ARG 119 
1 n ALA 120 
1 n ALA 121 
1 n GLY 122 
1 n SER 123 
1 n GLY 124 
1 n SER 125 
1 n ARG 126 
1 n ASP 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n LYS 131 
1 n GLY 132 
1 n HIS 133 
1 n TYR 134 
1 n PHE 135 
1 n HIS 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n ASP 141 
1 n LYS 142 
1 n GLY 143 
1 n SER 144 
1 n ARG 145 
1 n HIS 146 
1 n MET 147 
1 n GLU 148 
1 n PRO 149 
1 n PHE 150 
1 n ILE 151 
1 n VAL 152 
1 n ASP 153 
1 n MET 154 
1 n GLU 155 
1 n HIS 156 
1 n ASP 157 
1 n GLU 158 
1 n ASP 159 
1 n GLN 160 
1 n PRO 161 
1 n LYS 162 
1 n SER 163 
1 n SER 164 
1 n HIS 165 
1 n GLU 166 
1 n GLY 167 
1 n GLU 168 
1 n GLU 169 
1 n PHE 170 
1 n ILE 171 
1 n TYR 172 
1 n ILE 173 
1 n LEU 174 
1 n GLU 175 
1 n GLY 176 
1 n THR 177 
1 n ILE 178 
1 n LYS 179 
1 n VAL 180 
1 n GLU 181 
1 n TYR 182 
1 n GLY 183 
1 n LYS 184 
1 n ASP 185 
1 n SER 186 
1 n TYR 187 
1 n THR 188 
1 n VAL 189 
1 n ASN 190 
1 n THR 191 
1 n GLY 192 
1 n ASP 193 
1 n SER 194 
1 n ILE 195 
1 n TYR 196 
1 n TYR 197 
1 n ASP 198 
1 n SER 199 
1 n ILE 200 
1 n VAL 201 
1 n PRO 202 
1 n HIS 203 
1 n ARG 204 
1 n VAL 205 
1 n PHE 206 
1 n SER 207 
1 n SER 208 
1 n GLY 209 
1 n GLY 210 
1 n ALA 211 
1 n ALA 212 
1 n ARG 213 
1 n ILE 214 
1 n LEU 215 
1 n ALA 216 
1 n VAL 217 
1 n ILE 218 
1 n TYR 219 
1 n THR 220 
1 n PRO 221 
1 n ALA 222 
#
_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 20:27:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.47
_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 ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
#
_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   ? -26.792 54.064  5.892   1.00 17.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.068 53.437  4.766   1.00 33.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.670 52.923  5.169   1.00 34.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.765 52.938  4.355   1.00 35.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.042 54.410  3.564   1.00 33.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.256 53.705  2.223   1.00 30.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.128 54.816  0.797   1.00 29.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.593 55.866  0.971   1.00 24.66 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.462 52.504  6.436   1.00 15.18 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -23.139 52.076  6.969   1.00 29.01 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -23.174 50.641  7.542   1.00 31.32 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -22.138 50.016  7.724   1.00 29.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -22.598 53.153  7.957   1.00 28.19 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -22.335 54.472  7.190   1.00 25.27 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -21.318 52.717  8.696   1.00 27.77 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -21.920 55.666  8.057   1.00 24.50 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -24.350 50.043  7.724   1.00 15.93 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -24.485 48.730  8.376   1.00 33.10 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -24.394 47.515  7.431   1.00 33.70 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -24.250 46.392  7.903   1.00 32.80 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -25.769 48.729  9.221   1.00 33.58 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -25.487 48.359  10.678  1.00 30.06 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -26.688 48.567  11.590  1.00 27.79 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -27.627 49.269  11.263  1.00 30.35 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -26.702 47.994  12.766  1.00 30.27 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -24.423 47.732  6.106   1.00 13.46 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -24.354 46.632  5.117   1.00 23.69 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -22.908 46.294  4.725   1.00 24.69 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -22.616 45.149  4.401   1.00 23.37 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -25.253 46.942  3.902   1.00 22.70 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -25.296 45.789  2.895   1.00 18.75 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -26.701 47.208  4.344   1.00 21.35 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -21.961 47.237  4.847   1.00 17.65 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -20.554 46.993  4.482   1.00 29.30 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -19.776 46.148  5.494   1.00 28.55 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -18.823 45.476  5.106   1.00 28.33 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -19.811 48.314  4.252   1.00 30.40 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -20.124 48.818  2.976   1.00 27.71 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -20.164 46.129  6.776   1.00 15.30 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -19.446 45.350  7.810   1.00 26.95 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -19.791 43.858  7.728   1.00 27.81 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -18.936 43.017  7.980   1.00 26.57 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -19.696 45.946  9.207   1.00 26.37 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -18.935 45.193  10.303  1.00 22.48 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -19.239 47.411  9.264   1.00 25.86 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -21.004 43.516  7.280   1.00 13.59 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -21.430 42.115  7.164   1.00 23.42 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -20.759 41.383  5.988   1.00 23.59 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -20.433 40.204  6.101   1.00 23.25 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -22.963 42.054  7.095   1.00 23.54 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -23.538 40.877  7.858   1.00 20.97 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -23.842 39.675  7.201   1.00 19.50 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -23.753 40.989  9.245   1.00 20.50 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -24.362 38.587  7.920   1.00 21.82 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -24.272 39.902  9.966   1.00 22.33 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -24.577 38.704  9.305   1.00 25.44 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -20.464 42.088  4.892   1.00 17.12 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -19.793 41.504  3.709   1.00 25.51 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -18.296 41.283  3.958   1.00 26.22 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -17.749 40.270  3.530   1.00 25.22 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -20.067 42.363  2.458   1.00 24.47 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -19.407 41.787  1.200   1.00 20.16 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -21.575 42.449  2.172   1.00 23.14 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? -17.633 42.165  4.725   1.00 18.32 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? -16.208 42.004  5.056   1.00 26.62 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? -15.945 40.879  6.065   1.00 28.08 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? -14.927 40.192  5.974   1.00 26.49 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? -15.621 43.345  5.530   1.00 26.81 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? -14.670 43.948  4.513   1.00 24.43 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? -13.292 43.658  4.589   1.00 22.30 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? -15.155 44.767  3.482   1.00 22.86 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? -12.402 44.192  3.638   1.00 22.51 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? -14.269 45.304  2.525   1.00 22.35 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? -12.891 45.016  2.607   1.00 25.36 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? -12.030 45.535  1.687   1.00 24.11 9   A 1 
ATOM 76   N N   . THR A 1 10  ? -16.880 40.621  6.986   1.00 21.85 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? -16.733 39.529  7.969   1.00 31.76 10  A 1 
ATOM 78   C C   . THR A 1 10  ? -17.005 38.157  7.342   1.00 32.86 10  A 1 
ATOM 79   O O   . THR A 1 10  ? -16.360 37.178  7.709   1.00 31.71 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? -17.622 39.765  9.202   1.00 30.70 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? -17.617 41.124  9.579   1.00 27.77 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? -17.119 39.002  10.423  1.00 30.52 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -17.884 38.078  6.336   1.00 19.51 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -18.169 36.830  5.612   1.00 28.48 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -17.034 36.427  4.652   1.00 28.52 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -16.711 35.246  4.538   1.00 27.48 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -19.524 36.949  4.895   1.00 27.79 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -20.357 35.682  4.976   1.00 24.74 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -20.354 34.752  3.925   1.00 22.52 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -21.132 35.434  6.126   1.00 23.53 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -21.127 33.583  4.014   1.00 24.90 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -21.903 34.264  6.218   1.00 25.01 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -21.904 33.338  5.164   1.00 27.87 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -16.350 37.402  4.023   1.00 20.39 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -15.186 37.126  3.165   1.00 30.13 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -13.921 36.753  3.955   1.00 30.26 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -13.105 35.969  3.472   1.00 29.24 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -14.941 38.307  2.209   1.00 29.54 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -15.177 37.937  0.757   1.00 26.32 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? -14.102 37.516  -0.043  1.00 23.84 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -16.472 37.984  0.217   1.00 25.59 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? -14.314 37.146  -1.382  1.00 26.51 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? -16.691 37.609  -1.122  1.00 25.93 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? -15.611 37.190  -1.920  1.00 29.53 12  A 1 
ATOM 105  N N   . SER A 1 13  ? -13.763 37.238  5.193   1.00 23.84 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? -12.612 36.886  6.043   1.00 31.92 13  A 1 
ATOM 107  C C   . SER A 1 13  ? -12.721 35.488  6.666   1.00 32.63 13  A 1 
ATOM 108  O O   . SER A 1 13  ? -11.702 34.900  7.020   1.00 31.57 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? -12.425 37.952  7.124   1.00 31.10 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? -11.135 37.829  7.698   1.00 26.64 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -13.933 34.922  6.776   1.00 19.15 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -14.153 33.563  7.294   1.00 30.51 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -14.080 32.486  6.195   1.00 30.34 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -13.707 31.353  6.480   1.00 29.17 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -15.481 33.531  8.078   1.00 29.52 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -15.463 32.539  9.256   1.00 27.40 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -14.628 33.069  10.423  1.00 25.40 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -16.884 32.311  9.767   1.00 31.43 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -14.348 32.841  4.934   1.00 23.91 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -14.188 31.945  3.773   1.00 31.65 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -12.782 31.974  3.152   1.00 31.00 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -12.401 31.035  2.457   1.00 29.62 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -15.289 32.226  2.740   1.00 30.62 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -16.441 31.243  2.841   1.00 27.72 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -16.423 30.072  2.062   1.00 25.37 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -17.504 31.474  3.728   1.00 26.30 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -17.465 29.139  2.164   1.00 28.37 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -18.546 30.536  3.835   1.00 27.94 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -18.527 29.371  3.053   1.00 30.73 15  A 1 
ATOM 130  N N   . GLY A 1 16  ? -11.962 32.999  3.444   1.00 25.27 16  A 1 
ATOM 131  C CA  . GLY A 1 16  ? -10.575 33.100  2.969   1.00 31.30 16  A 1 
ATOM 132  C C   . GLY A 1 16  ? -9.575  32.166  3.668   1.00 32.10 16  A 1 
ATOM 133  O O   . GLY A 1 16  ? -8.418  32.116  3.263   1.00 30.50 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -9.993  31.411  4.696   1.00 24.05 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -9.153  30.437  5.426   1.00 29.83 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -9.430  28.971  5.052   1.00 29.32 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -8.844  28.086  5.665   1.00 27.09 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -9.215  30.702  6.941   1.00 27.99 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -7.898  31.301  7.448   1.00 24.69 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -7.942  31.520  8.966   1.00 22.93 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -6.613  32.114  9.446   1.00 19.62 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -6.601  32.318  10.918  1.00 19.14 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -10.272 28.727  4.047   1.00 23.33 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -10.574 27.381  3.531   1.00 29.96 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -9.948  27.087  2.152   1.00 29.25 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -10.240 26.061  1.550   1.00 28.03 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -12.093 27.119  3.573   1.00 28.63 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -12.437 25.846  4.368   1.00 25.78 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -12.645 26.179  5.845   1.00 24.12 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -13.705 25.199  3.829   1.00 28.04 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -9.064  27.963  1.661   1.00 26.35 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -8.327  27.755  0.419   1.00 31.76 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -6.847  27.521  0.742   1.00 33.94 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -6.040  28.442  0.696   1.00 33.11 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -8.583  28.954  -0.509  1.00 29.80 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -6.504  26.287  1.121   1.00 27.18 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? -5.101  25.956  1.413   1.00 31.79 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? -4.826  24.612  2.076   1.00 34.39 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? -3.713  24.412  2.553   1.00 33.01 20  A 1 
ATOM 160  N N   . MET A 1 21  ? -5.784  23.679  2.116   1.00 32.05 21  A 1 
ATOM 161  C CA  . MET A 1 21  ? -5.461  22.273  2.380   1.00 35.50 21  A 1 
ATOM 162  C C   . MET A 1 21  ? -5.368  21.556  1.035   1.00 37.79 21  A 1 
ATOM 163  O O   . MET A 1 21  ? -6.300  20.902  0.590   1.00 37.02 21  A 1 
ATOM 164  C CB  . MET A 1 21  ? -6.444  21.618  3.366   1.00 34.35 21  A 1 
ATOM 165  C CG  . MET A 1 21  ? -6.135  22.055  4.799   1.00 30.27 21  A 1 
ATOM 166  S SD  . MET A 1 21  ? -7.283  21.435  6.061   1.00 27.99 21  A 1 
ATOM 167  C CE  . MET A 1 21  ? -6.758  19.705  6.196   1.00 26.06 21  A 1 
ATOM 168  N N   . THR A 1 22  ? -4.233  21.729  0.345   1.00 38.52 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? -3.753  20.670  -0.539  1.00 43.07 22  A 1 
ATOM 170  C C   . THR A 1 22  ? -3.705  19.420  0.326   1.00 45.78 22  A 1 
ATOM 171  O O   . THR A 1 22  ? -2.965  19.403  1.313   1.00 43.06 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? -2.344  20.982  -1.072  1.00 40.25 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? -1.514  21.451  -0.032  1.00 34.84 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? -2.375  22.072  -2.144  1.00 33.81 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -4.534  18.420  0.026   1.00 47.07 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -4.457  17.115  0.659   1.00 49.89 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -3.051  16.564  0.380   1.00 51.83 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -2.770  16.033  -0.694  1.00 50.06 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -5.581  16.225  0.113   1.00 47.69 23  A 1 
ATOM 180  N N   . THR A 1 24  ? -2.131  16.814  1.300   1.00 53.29 24  A 1 
ATOM 181  C CA  . THR A 1 24  ? -0.836  16.150  1.310   1.00 56.15 24  A 1 
ATOM 182  C C   . THR A 1 24  ? -1.147  14.671  1.458   1.00 58.63 24  A 1 
ATOM 183  O O   . THR A 1 24  ? -1.725  14.277  2.472   1.00 55.95 24  A 1 
ATOM 184  C CB  . THR A 1 24  ? 0.042   16.642  2.479   1.00 52.06 24  A 1 
ATOM 185  O OG1 . THR A 1 24  ? -0.740  16.944  3.610   1.00 45.90 24  A 1 
ATOM 186  C CG2 . THR A 1 24  ? 0.787   17.921  2.098   1.00 43.71 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -0.834  13.877  0.427   1.00 59.73 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -0.917  12.414  0.489   1.00 63.21 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -0.159  11.966  1.737   1.00 67.36 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? 1.064   12.109  1.779   1.00 65.40 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -0.308  11.769  -0.767  1.00 58.33 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -1.229  11.846  -1.992  1.00 51.95 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -0.629  11.077  -3.181  1.00 47.63 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -1.630  11.052  -4.339  1.00 42.48 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -1.174  10.196  -5.466  1.00 38.47 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -0.889  11.522  2.760   1.00 69.01 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -0.286  11.068  4.014   1.00 72.33 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 0.388   9.722   3.781   1.00 76.17 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -0.151  8.874   3.069   1.00 74.75 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -1.322  10.984  5.136   1.00 68.25 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -1.815  12.362  5.597   1.00 63.41 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -2.728  12.168  6.810   1.00 60.95 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -3.307  13.433  7.300   1.00 56.51 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -4.177  13.516  8.288   1.00 49.79 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -4.608  12.457  8.925   1.00 49.03 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -4.645  14.664  8.663   1.00 46.16 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? 1.540   9.524   4.403   1.00 80.34 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? 2.256   8.254   4.376   1.00 82.41 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? 1.413   7.173   5.103   1.00 85.26 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? 0.805   7.487   6.134   1.00 84.62 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? 3.649   8.508   5.001   1.00 78.60 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? 4.568   7.296   5.026   1.00 71.90 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? 4.153   6.171   5.238   1.00 64.95 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? 5.840   7.478   4.840   1.00 64.47 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? 1.375   5.914   4.635   1.00 85.69 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? 0.781   4.792   5.365   1.00 87.47 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? 1.134   4.745   6.862   1.00 90.14 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? 0.255   4.490   7.679   1.00 90.05 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? 1.278   3.535   4.639   1.00 85.26 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? 1.449   4.007   3.197   1.00 81.26 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? 1.908   5.454   3.352   1.00 83.75 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? 2.372   5.056   7.240   1.00 90.19 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? 2.827   5.086   8.635   1.00 91.00 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? 2.103   6.126   9.496   1.00 91.89 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? 1.650   5.805   10.596  1.00 91.61 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? 1.885   7.337   8.980   1.00 90.49 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? 1.134   8.395   9.677   1.00 89.83 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? -0.320  7.972   9.933   1.00 89.99 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? -0.878  8.233   11.001  1.00 88.91 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? 1.116   9.685   8.846   1.00 88.08 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? 2.495   10.319  8.615   1.00 82.78 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? 2.394   11.606  7.776   1.00 79.25 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? 3.202   12.528  8.009   1.00 71.53 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? 1.478   11.688  6.914   1.00 71.36 30  A 1 
ATOM 235  N N   . ARG A 1 31  ? -0.924  7.270   8.969   1.00 90.82 31  A 1 
ATOM 236  C CA  . ARG A 1 31  ? -2.292  6.744   9.087   1.00 90.21 31  A 1 
ATOM 237  C C   . ARG A 1 31  ? -2.383  5.626   10.112  1.00 92.13 31  A 1 
ATOM 238  O O   . ARG A 1 31  ? -3.315  5.614   10.912  1.00 91.35 31  A 1 
ATOM 239  C CB  . ARG A 1 31  ? -2.773  6.224   7.731   1.00 87.37 31  A 1 
ATOM 240  C CG  . ARG A 1 31  ? -2.889  7.339   6.686   1.00 78.68 31  A 1 
ATOM 241  C CD  . ARG A 1 31  ? -3.149  6.680   5.332   1.00 73.18 31  A 1 
ATOM 242  N NE  . ARG A 1 31  ? -3.310  7.675   4.272   1.00 66.12 31  A 1 
ATOM 243  C CZ  . ARG A 1 31  ? -4.457  8.052   3.753   1.00 59.65 31  A 1 
ATOM 244  N NH1 . ARG A 1 31  ? -5.593  7.533   4.112   1.00 54.73 31  A 1 
ATOM 245  N NH2 . ARG A 1 31  ? -4.486  8.984   2.861   1.00 53.00 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? -1.417  4.711   10.117  1.00 91.98 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? -1.332  3.636   11.109  1.00 93.58 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? -1.247  4.238   12.515  1.00 94.26 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? -2.048  3.870   13.373  1.00 94.12 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? -0.150  2.692   10.784  1.00 93.87 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? -0.474  1.885   9.505   1.00 92.56 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? 0.139   1.732   11.950  1.00 92.41 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? 0.755   1.246   8.852   1.00 88.84 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -0.367  5.221   12.729  1.00 93.85 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -0.227  5.904   14.016  1.00 93.92 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -1.524  6.629   14.445  1.00 93.98 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -1.936  6.561   15.609  1.00 93.18 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 0.958   6.874   13.906  1.00 93.55 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? -2.215  7.293   13.515  1.00 91.14 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? -3.502  7.961   13.773  1.00 89.42 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? -4.609  6.963   14.149  1.00 89.83 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? -5.360  7.193   15.105  1.00 88.99 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? -3.893  8.808   12.548  1.00 86.85 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? -5.191  9.609   12.759  1.00 75.79 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? -5.483  10.613  11.627  1.00 71.19 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? -6.232  11.585  11.877  1.00 63.88 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? -4.921  10.504  10.512  1.00 62.79 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? -4.693  5.830   13.450  1.00 90.06 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? -5.654  4.763   13.743  1.00 90.08 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? -5.362  4.102   15.094  1.00 91.95 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? -6.280  3.924   15.897  1.00 91.62 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? -5.632  3.735   12.602  1.00 89.11 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? -6.255  4.239   11.291  1.00 86.59 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? -5.915  3.266   10.164  1.00 82.54 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? -7.778  4.354   11.379  1.00 82.28 35  A 1 
ATOM 276  N N   . CYS A 1 36  ? -4.096  3.815   15.393  1.00 91.68 36  A 1 
ATOM 277  C CA  . CYS A 1 36  ? -3.670  3.307   16.697  1.00 92.80 36  A 1 
ATOM 278  C C   . CYS A 1 36  ? -4.107  4.238   17.833  1.00 93.42 36  A 1 
ATOM 279  O O   . CYS A 1 36  ? -4.697  3.792   18.822  1.00 93.36 36  A 1 
ATOM 280  C CB  . CYS A 1 36  ? -2.144  3.140   16.690  1.00 93.61 36  A 1 
ATOM 281  S SG  . CYS A 1 36  ? -1.729  1.607   15.822  1.00 92.43 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? -3.905  5.553   17.660  1.00 90.55 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? -4.350  6.572   18.616  1.00 90.78 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? -5.873  6.610   18.745  1.00 91.00 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? -6.387  6.677   19.859  1.00 88.69 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? -3.773  7.919   18.179  1.00 90.12 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? -4.068  9.023   19.198  1.00 81.09 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? -3.440  10.326  18.709  1.00 78.16 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? -3.734  11.454  19.695  1.00 69.66 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? -3.161  12.729  19.198  1.00 63.18 37  A 1 
ATOM 291  N N   . THR A 1 38  ? -6.587  6.551   17.620  1.00 88.84 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? -8.059  6.606   17.577  1.00 87.05 38  A 1 
ATOM 293  C C   . THR A 1 38  ? -8.690  5.410   18.289  1.00 87.01 38  A 1 
ATOM 294  O O   . THR A 1 38  ? -9.633  5.575   19.060  1.00 84.03 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? -8.551  6.674   16.123  1.00 85.44 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? -8.034  7.837   15.522  1.00 80.44 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? -10.076 6.754   16.012  1.00 78.19 38  A 1 
ATOM 298  N N   . TYR A 1 39  ? -8.147  4.216   18.086  1.00 87.53 39  A 1 
ATOM 299  C CA  . TYR A 1 39  ? -8.642  2.981   18.692  1.00 87.19 39  A 1 
ATOM 300  C C   . TYR A 1 39  ? -7.976  2.632   20.030  1.00 89.37 39  A 1 
ATOM 301  O O   . TYR A 1 39  ? -8.292  1.594   20.613  1.00 86.58 39  A 1 
ATOM 302  C CB  . TYR A 1 39  ? -8.533  1.845   17.669  1.00 85.94 39  A 1 
ATOM 303  C CG  . TYR A 1 39  ? -9.312  2.070   16.385  1.00 83.36 39  A 1 
ATOM 304  C CD1 . TYR A 1 39  ? -10.625 2.589   16.421  1.00 76.15 39  A 1 
ATOM 305  C CD2 . TYR A 1 39  ? -8.731  1.741   15.145  1.00 75.54 39  A 1 
ATOM 306  C CE1 . TYR A 1 39  ? -11.342 2.789   15.228  1.00 72.74 39  A 1 
ATOM 307  C CE2 . TYR A 1 39  ? -9.448  1.934   13.950  1.00 72.46 39  A 1 
ATOM 308  C CZ  . TYR A 1 39  ? -10.754 2.463   13.990  1.00 75.12 39  A 1 
ATOM 309  O OH  . TYR A 1 39  ? -11.444 2.659   12.837  1.00 72.58 39  A 1 
ATOM 310  N N   . SER A 1 40  ? -7.082  3.492   20.537  1.00 91.14 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? -6.319  3.259   21.767  1.00 92.40 40  A 1 
ATOM 312  C C   . SER A 1 40  ? -5.574  1.914   21.760  1.00 92.23 40  A 1 
ATOM 313  O O   . SER A 1 40  ? -5.549  1.197   22.762  1.00 90.05 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? -7.209  3.434   23.007  1.00 91.68 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? -7.803  4.720   22.997  1.00 81.94 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? -4.978  1.554   20.620  1.00 93.48 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? -4.183  0.338   20.424  1.00 93.70 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? -2.705  0.708   20.560  1.00 94.50 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? -2.226  1.592   19.855  1.00 93.77 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? -4.524  -0.322  19.063  1.00 92.32 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? -5.998  -0.787  19.055  1.00 87.52 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? -3.593  -1.514  18.775  1.00 86.98 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? -6.496  -1.316  17.703  1.00 80.75 41  A 1 
ATOM 324  N N   . SER A 1 42  ? -1.980  0.051   21.470  1.00 95.42 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? -0.528  0.232   21.582  1.00 95.45 42  A 1 
ATOM 326  C C   . SER A 1 42  ? 0.212   -0.496  20.454  1.00 95.39 42  A 1 
ATOM 327  O O   . SER A 1 42  ? -0.315  -1.449  19.867  1.00 95.46 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? -0.012  -0.190  22.969  1.00 95.46 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? 0.323   -1.565  23.039  1.00 93.10 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? 1.451   -0.084  20.176  1.00 95.82 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? 2.329   -0.731  19.186  1.00 96.07 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? 2.540   -2.216  19.494  1.00 96.65 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? 2.484   -3.041  18.589  1.00 96.63 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? 3.662   0.029   19.143  1.00 94.74 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? 4.623   -0.524  18.074  1.00 91.42 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? 5.942   0.255   18.070  1.00 90.12 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? 5.728   1.660   17.686  1.00 86.00 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? 6.497   2.703   17.922  1.00 85.15 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? 7.625   2.638   18.564  1.00 74.93 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? 6.124   3.867   17.498  1.00 76.26 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? 2.704   -2.564  20.765  1.00 94.55 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? 2.867   -3.945  21.220  1.00 94.95 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? 1.602   -4.765  20.945  1.00 95.70 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? 1.678   -5.881  20.440  1.00 95.08 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? 3.190   -4.001  22.725  1.00 94.57 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? 4.437   -3.210  23.162  1.00 86.67 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? 4.253   -1.681  23.114  1.00 80.16 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? 5.270   -0.972  22.971  1.00 70.61 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? 3.082   -1.217  23.160  1.00 70.90 44  A 1 
ATOM 350  N N   . THR A 1 45  ? 0.430   -4.182  21.210  1.00 96.26 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? -0.857  -4.824  20.910  1.00 96.13 45  A 1 
ATOM 352  C C   . THR A 1 45  ? -1.055  -4.994  19.403  1.00 96.35 45  A 1 
ATOM 353  O O   . THR A 1 45  ? -1.560  -6.022  18.955  1.00 95.73 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? -2.022  -4.005  21.489  1.00 96.00 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? -1.862  -3.807  22.873  1.00 92.38 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? -3.376  -4.692  21.305  1.00 91.60 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -0.659  -3.992  18.599  1.00 96.47 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -0.709  -4.089  17.142  1.00 96.41 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? 0.235   -5.181  16.623  1.00 96.61 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -0.160  -5.965  15.763  1.00 96.32 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -0.390  -2.713  16.526  1.00 96.06 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -0.491  -2.698  14.993  1.00 94.74 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? -1.901  -3.030  14.506  1.00 89.73 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -0.112  -1.326  14.454  1.00 89.88 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? 1.451   -5.256  17.173  1.00 96.72 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? 2.434   -6.283  16.846  1.00 96.63 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? 1.916   -7.691  17.163  1.00 96.49 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? 1.952   -8.571  16.301  1.00 96.18 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? 3.726   -5.967  17.599  1.00 96.46 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? 1.338   -7.883  18.348  1.00 95.78 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? 0.742   -9.158  18.762  1.00 95.50 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? -0.406  -9.574  17.832  1.00 94.78 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? -0.428  -10.702 17.332  1.00 93.58 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? 0.266   -9.030  20.219  1.00 95.74 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? -0.258  -10.361 20.782  1.00 83.49 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? -0.795  -10.251 22.224  1.00 80.09 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? -1.105  -11.322 22.799  1.00 71.91 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? -0.933  -9.118  22.739  1.00 73.82 48  A 1 
ATOM 379  N N   . ARG A 1 49  ? -1.334  -8.649  17.542  1.00 95.36 49  A 1 
ATOM 380  C CA  . ARG A 1 49  ? -2.496  -8.929  16.678  1.00 94.05 49  A 1 
ATOM 381  C C   . ARG A 1 49  ? -2.121  -9.194  15.220  1.00 93.76 49  A 1 
ATOM 382  O O   . ARG A 1 49  ? -2.763  -10.008 14.564  1.00 92.39 49  A 1 
ATOM 383  C CB  . ARG A 1 49  ? -3.478  -7.755  16.727  1.00 93.06 49  A 1 
ATOM 384  C CG  . ARG A 1 49  ? -4.228  -7.663  18.054  1.00 89.86 49  A 1 
ATOM 385  C CD  . ARG A 1 49  ? -5.140  -6.439  18.000  1.00 88.17 49  A 1 
ATOM 386  N NE  . ARG A 1 49  ? -5.853  -6.230  19.269  1.00 83.87 49  A 1 
ATOM 387  C CZ  . ARG A 1 49  ? -6.856  -5.392  19.456  1.00 80.27 49  A 1 
ATOM 388  N NH1 . ARG A 1 49  ? -7.338  -4.664  18.483  1.00 76.02 49  A 1 
ATOM 389  N NH2 . ARG A 1 49  ? -7.391  -5.268  20.640  1.00 72.67 49  A 1 
ATOM 390  N N   . SER A 1 50  ? -1.126  -8.481  14.705  1.00 94.72 50  A 1 
ATOM 391  C CA  . SER A 1 50  ? -0.663  -8.624  13.317  1.00 94.31 50  A 1 
ATOM 392  C C   . SER A 1 50  ? 0.356   -9.754  13.136  1.00 94.10 50  A 1 
ATOM 393  O O   . SER A 1 50  ? 0.596   -10.187 12.009  1.00 93.52 50  A 1 
ATOM 394  C CB  . SER A 1 50  ? -0.100  -7.295  12.807  1.00 94.54 50  A 1 
ATOM 395  O OG  . SER A 1 50  ? 0.998   -6.880  13.589  1.00 91.75 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? 0.942   -10.255 14.233  1.00 94.61 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? 2.036   -11.224 14.194  1.00 93.94 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? 3.311   -10.656 13.563  1.00 94.12 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? 4.072   -11.406 12.948  1.00 92.54 51  A 1 
ATOM 400  N N   . LEU A 1 52  ? 3.512   -9.333  13.649  1.00 94.64 52  A 1 
ATOM 401  C CA  . LEU A 1 52  ? 4.679   -8.629  13.117  1.00 94.85 52  A 1 
ATOM 402  C C   . LEU A 1 52  ? 5.653   -8.251  14.236  1.00 95.68 52  A 1 
ATOM 403  O O   . LEU A 1 52  ? 5.274   -8.111  15.394  1.00 95.32 52  A 1 
ATOM 404  C CB  . LEU A 1 52  ? 4.237   -7.386  12.325  1.00 94.22 52  A 1 
ATOM 405  C CG  . LEU A 1 52  ? 3.393   -7.690  11.077  1.00 92.70 52  A 1 
ATOM 406  C CD1 . LEU A 1 52  ? 2.941   -6.376  10.446  1.00 88.50 52  A 1 
ATOM 407  C CD2 . LEU A 1 52  ? 4.169   -8.484  10.026  1.00 88.54 52  A 1 
ATOM 408  N N   . ASP A 1 53  ? 6.910   -8.037  13.872  1.00 95.29 53  A 1 
ATOM 409  C CA  . ASP A 1 53  ? 7.925   -7.508  14.782  1.00 95.08 53  A 1 
ATOM 410  C C   . ASP A 1 53  ? 7.565   -6.062  15.196  1.00 95.15 53  A 1 
ATOM 411  O O   . ASP A 1 53  ? 7.353   -5.222  14.311  1.00 94.99 53  A 1 
ATOM 412  C CB  . ASP A 1 53  ? 9.298   -7.594  14.084  1.00 94.44 53  A 1 
ATOM 413  C CG  . ASP A 1 53  ? 10.481  -7.257  15.000  1.00 92.29 53  A 1 
ATOM 414  O OD1 . ASP A 1 53  ? 10.276  -6.531  15.995  1.00 87.45 53  A 1 
ATOM 415  O OD2 . ASP A 1 53  ? 11.594  -7.730  14.687  1.00 86.45 53  A 1 
ATOM 416  N N   . PRO A 1 54  ? 7.505   -5.732  16.511  1.00 95.79 54  A 1 
ATOM 417  C CA  . PRO A 1 54  ? 7.295   -4.363  16.985  1.00 95.70 54  A 1 
ATOM 418  C C   . PRO A 1 54  ? 8.265   -3.338  16.379  1.00 95.66 54  A 1 
ATOM 419  O O   . PRO A 1 54  ? 7.879   -2.195  16.136  1.00 95.10 54  A 1 
ATOM 420  C CB  . PRO A 1 54  ? 7.469   -4.425  18.508  1.00 95.00 54  A 1 
ATOM 421  C CG  . PRO A 1 54  ? 7.166   -5.875  18.863  1.00 92.05 54  A 1 
ATOM 422  C CD  . PRO A 1 54  ? 7.642   -6.648  17.641  1.00 94.84 54  A 1 
ATOM 423  N N   . GLU A 1 55  ? 9.508   -3.734  16.098  1.00 95.64 55  A 1 
ATOM 424  C CA  . GLU A 1 55  ? 10.503  -2.851  15.479  1.00 95.17 55  A 1 
ATOM 425  C C   . GLU A 1 55  ? 10.158  -2.531  14.018  1.00 94.76 55  A 1 
ATOM 426  O O   . GLU A 1 55  ? 10.345  -1.399  13.573  1.00 94.00 55  A 1 
ATOM 427  C CB  . GLU A 1 55  ? 11.894  -3.493  15.607  1.00 95.08 55  A 1 
ATOM 428  C CG  . GLU A 1 55  ? 13.044  -2.639  15.044  1.00 85.74 55  A 1 
ATOM 429  C CD  . GLU A 1 55  ? 13.160  -1.231  15.645  1.00 84.53 55  A 1 
ATOM 430  O OE1 . GLU A 1 55  ? 13.807  -0.373  14.997  1.00 76.31 55  A 1 
ATOM 431  O OE2 . GLU A 1 55  ? 12.610  -0.957  16.731  1.00 77.83 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? 9.585   -3.470  13.277  1.00 95.46 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? 9.080   -3.199  11.928  1.00 94.79 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? 7.956   -2.158  11.974  1.00 95.11 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? 7.979   -1.208  11.197  1.00 94.68 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? 8.619   -4.512  11.270  1.00 93.78 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? 7.997   -4.325  9.872   1.00 91.96 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? 8.978   -3.712  8.872   1.00 87.20 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? 7.531   -5.672  9.332   1.00 86.47 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? 7.006   -2.297  12.913  1.00 95.94 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? 5.913   -1.328  13.085  1.00 95.96 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? 6.473   0.047   13.461  1.00 95.72 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? 6.070   1.044   12.867  1.00 95.08 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? 4.873   -1.838  14.105  1.00 95.86 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? 4.247   -3.154  13.585  1.00 93.88 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? 3.784   -0.778  14.353  1.00 93.85 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? 3.266   -3.807  14.559  1.00 87.99 57  A 1 
ATOM 448  N N   . ARG A 1 58  ? 7.457   0.117   14.369  1.00 95.39 58  A 1 
ATOM 449  C CA  . ARG A 1 58  ? 8.135   1.372   14.733  1.00 94.91 58  A 1 
ATOM 450  C C   . ARG A 1 58  ? 8.734   2.071   13.513  1.00 94.25 58  A 1 
ATOM 451  O O   . ARG A 1 58  ? 8.510   3.258   13.332  1.00 94.37 58  A 1 
ATOM 452  C CB  . ARG A 1 58  ? 9.233   1.095   15.775  1.00 95.28 58  A 1 
ATOM 453  C CG  . ARG A 1 58  ? 9.750   2.405   16.396  1.00 93.23 58  A 1 
ATOM 454  C CD  . ARG A 1 58  ? 11.066  2.228   17.157  1.00 92.73 58  A 1 
ATOM 455  N NE  . ARG A 1 58  ? 12.197  1.937   16.275  1.00 88.65 58  A 1 
ATOM 456  C CZ  . ARG A 1 58  ? 12.791  2.765   15.424  1.00 87.17 58  A 1 
ATOM 457  N NH1 . ARG A 1 58  ? 12.464  4.015   15.304  1.00 77.31 58  A 1 
ATOM 458  N NH2 . ARG A 1 58  ? 13.736  2.326   14.657  1.00 79.77 58  A 1 
ATOM 459  N N   . ARG A 1 59  ? 9.456   1.341   12.669  1.00 94.65 59  A 1 
ATOM 460  C CA  . ARG A 1 59  ? 10.065  1.891   11.445  1.00 93.82 59  A 1 
ATOM 461  C C   . ARG A 1 59  ? 9.022   2.393   10.447  1.00 93.68 59  A 1 
ATOM 462  O O   . ARG A 1 59  ? 9.244   3.405   9.795   1.00 92.57 59  A 1 
ATOM 463  C CB  . ARG A 1 59  ? 10.955  0.830   10.796  1.00 93.56 59  A 1 
ATOM 464  C CG  . ARG A 1 59  ? 12.228  0.580   11.624  1.00 89.39 59  A 1 
ATOM 465  C CD  . ARG A 1 59  ? 13.080  -0.524  10.997  1.00 86.38 59  A 1 
ATOM 466  N NE  . ARG A 1 59  ? 13.517  -0.132  9.646   1.00 76.43 59  A 1 
ATOM 467  C CZ  . ARG A 1 59  ? 13.933  -0.935  8.692   1.00 70.93 59  A 1 
ATOM 468  N NH1 . ARG A 1 59  ? 14.083  -2.217  8.882   1.00 64.68 59  A 1 
ATOM 469  N NH2 . ARG A 1 59  ? 14.192  -0.444  7.512   1.00 59.60 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? 7.875   1.713   10.339  1.00 94.02 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? 6.765   2.167   9.490   1.00 93.34 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? 6.182   3.486   10.020  1.00 92.89 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? 5.969   4.410   9.244   1.00 91.89 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? 5.686   1.065   9.370   1.00 93.28 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? 6.234   -0.178  8.631   1.00 91.97 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? 4.453   1.587   8.616   1.00 91.42 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? 5.379   -1.437  8.850   1.00 89.06 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? 5.951   3.597   11.334  1.00 93.95 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? 5.336   4.775   11.963  1.00 93.30 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? 6.282   5.985   12.048  1.00 92.57 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? 5.844   7.117   11.870  1.00 91.04 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? 4.853   4.416   13.373  1.00 92.82 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? 3.666   3.443   13.401  1.00 90.32 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? 3.249   3.054   14.833  1.00 90.11 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? 2.069   2.681   15.016  1.00 82.46 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? 4.098   3.105   15.765  1.00 84.66 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? 7.568   5.764   12.348  1.00 92.67 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? 8.517   6.828   12.719  1.00 91.78 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? 9.555   7.146   11.634  1.00 90.30 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? 10.080  8.257   11.597  1.00 86.78 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? 9.241   6.445   14.024  1.00 91.23 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? 8.306   6.304   15.236  1.00 90.20 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? 9.010   5.834   16.524  1.00 88.66 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? 8.291   5.487   17.492  1.00 83.23 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? 10.261  5.745   16.567  1.00 84.76 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? 9.883   6.191   10.764  1.00 90.68 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? 10.969  6.317   9.772   1.00 89.26 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? 10.460  6.334   8.324   1.00 87.33 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? 11.253  6.201   7.387   1.00 83.11 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? 12.033  5.216   9.978   1.00 89.02 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? 12.681  5.244   11.366  1.00 88.10 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? 13.691  4.104   11.592  1.00 86.05 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? 14.094  3.926   12.765  1.00 81.11 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? 14.044  3.368   10.639  1.00 82.67 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? 9.140   6.482   8.131   1.00 88.66 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? 8.499   6.460   6.807   1.00 86.30 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? 8.809   5.187   5.992   1.00 85.88 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? 8.774   5.189   4.758   1.00 82.23 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? 8.797   7.753   6.023   1.00 83.70 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? 8.370   9.042   6.742   1.00 78.43 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? 8.609   10.307  5.893   1.00 73.42 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? 8.189   11.396  6.341   1.00 66.72 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? 9.212   10.205  4.793   1.00 66.08 64  A 1 
ATOM 514  N N   . HIS A 1 65  ? 9.125   4.085   6.676   1.00 88.22 65  A 1 
ATOM 515  C CA  . HIS A 1 65  ? 9.408   2.813   6.027   1.00 87.50 65  A 1 
ATOM 516  C C   . HIS A 1 65  ? 8.125   2.226   5.434   1.00 87.14 65  A 1 
ATOM 517  O O   . HIS A 1 65  ? 7.181   1.928   6.164   1.00 85.64 65  A 1 
ATOM 518  C CB  . HIS A 1 65  ? 10.060  1.846   7.018   1.00 86.99 65  A 1 
ATOM 519  C CG  . HIS A 1 65  ? 10.408  0.517   6.391   1.00 85.06 65  A 1 
ATOM 520  N ND1 . HIS A 1 65  ? 11.225  0.329   5.295   1.00 75.98 65  A 1 
ATOM 521  C CD2 . HIS A 1 65  ? 9.943   -0.714  6.770   1.00 75.50 65  A 1 
ATOM 522  C CE1 . HIS A 1 65  ? 11.244  -0.984  5.017   1.00 77.49 65  A 1 
ATOM 523  N NE2 . HIS A 1 65  ? 10.485  -1.660  5.897   1.00 78.62 65  A 1 
ATOM 524  N N   . ILE A 1 66  ? 8.100   2.023   4.123   1.00 86.22 66  A 1 
ATOM 525  C CA  . ILE A 1 66  ? 6.999   1.336   3.438   1.00 84.71 66  A 1 
ATOM 526  C C   . ILE A 1 66  ? 7.404   -0.132  3.267   1.00 85.24 66  A 1 
ATOM 527  O O   . ILE A 1 66  ? 8.295   -0.419  2.466   1.00 83.38 66  A 1 
ATOM 528  C CB  . ILE A 1 66  ? 6.625   2.030   2.111   1.00 81.67 66  A 1 
ATOM 529  C CG1 . ILE A 1 66  ? 6.283   3.520   2.360   1.00 75.69 66  A 1 
ATOM 530  C CG2 . ILE A 1 66  ? 5.434   1.293   1.475   1.00 73.83 66  A 1 
ATOM 531  C CD1 . ILE A 1 66  ? 5.921   4.309   1.102   1.00 67.40 66  A 1 
ATOM 532  N N   . PRO A 1 67  ? 6.797   -1.069  4.036   1.00 85.57 67  A 1 
ATOM 533  C CA  . PRO A 1 67  ? 7.139   -2.480  3.947   1.00 84.92 67  A 1 
ATOM 534  C C   . PRO A 1 67  ? 6.519   -3.115  2.698   1.00 84.44 67  A 1 
ATOM 535  O O   . PRO A 1 67  ? 5.747   -2.489  1.966   1.00 82.13 67  A 1 
ATOM 536  C CB  . PRO A 1 67  ? 6.590   -3.082  5.241   1.00 84.17 67  A 1 
ATOM 537  C CG  . PRO A 1 67  ? 5.307   -2.287  5.450   1.00 84.67 67  A 1 
ATOM 538  C CD  . PRO A 1 67  ? 5.694   -0.890  4.979   1.00 86.73 67  A 1 
ATOM 539  N N   . ASP A 1 68  ? 6.805   -4.396  2.492   1.00 83.74 68  A 1 
ATOM 540  C CA  . ASP A 1 68  ? 6.072   -5.206  1.527   1.00 83.27 68  A 1 
ATOM 541  C C   . ASP A 1 68  ? 4.566   -5.240  1.834   1.00 84.48 68  A 1 
ATOM 542  O O   . ASP A 1 68  ? 4.093   -4.916  2.924   1.00 82.89 68  A 1 
ATOM 543  C CB  . ASP A 1 68  ? 6.656   -6.625  1.464   1.00 79.46 68  A 1 
ATOM 544  C CG  . ASP A 1 68  ? 8.062   -6.646  0.864   1.00 72.01 68  A 1 
ATOM 545  O OD1 . ASP A 1 68  ? 8.300   -5.874  -0.092  1.00 65.97 68  A 1 
ATOM 546  O OD2 . ASP A 1 68  ? 8.882   -7.442  1.369   1.00 64.54 68  A 1 
ATOM 547  N N   . LEU A 1 69  ? 3.787   -5.677  0.856   1.00 84.59 69  A 1 
ATOM 548  C CA  . LEU A 1 69  ? 2.328   -5.670  0.927   1.00 85.35 69  A 1 
ATOM 549  C C   . LEU A 1 69  ? 1.764   -6.518  2.084   1.00 87.06 69  A 1 
ATOM 550  O O   . LEU A 1 69  ? 0.783   -6.127  2.717   1.00 86.56 69  A 1 
ATOM 551  C CB  . LEU A 1 69  ? 1.829   -6.176  -0.425  1.00 82.42 69  A 1 
ATOM 552  C CG  . LEU A 1 69  ? 0.307   -6.193  -0.552  1.00 76.36 69  A 1 
ATOM 553  C CD1 . LEU A 1 69  ? -0.293  -4.787  -0.532  1.00 71.97 69  A 1 
ATOM 554  C CD2 . LEU A 1 69  ? -0.017  -6.887  -1.859  1.00 71.21 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 2.365   -7.669  2.377   1.00 87.26 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 1.861   -8.581  3.403   1.00 88.33 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 1.845   -7.972  4.825   1.00 89.19 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 0.804   -8.071  5.485   1.00 88.82 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 2.625   -9.909  3.324   1.00 86.89 70  A 1 
ATOM 560  N N   . PRO A 1 71  ? 2.902   -7.283  5.309   1.00 91.16 71  A 1 
ATOM 561  C CA  . PRO A 1 71  ? 2.836   -6.494  6.539   1.00 91.52 71  A 1 
ATOM 562  C C   . PRO A 1 71  ? 1.705   -5.458  6.556   1.00 92.40 71  A 1 
ATOM 563  O O   . PRO A 1 71  ? 0.978   -5.382  7.546   1.00 91.95 71  A 1 
ATOM 564  C CB  . PRO A 1 71  ? 4.203   -5.823  6.662   1.00 90.17 71  A 1 
ATOM 565  C CG  . PRO A 1 71  ? 5.142   -6.801  5.962   1.00 87.20 71  A 1 
ATOM 566  C CD  . PRO A 1 71  ? 4.277   -7.389  4.855   1.00 89.50 71  A 1 
ATOM 567  N N   . LEU A 1 72  ? 1.497   -4.695  5.476   1.00 90.49 72  A 1 
ATOM 568  C CA  . LEU A 1 72  ? 0.417   -3.698  5.404   1.00 90.28 72  A 1 
ATOM 569  C C   . LEU A 1 72  ? -0.969  -4.345  5.521   1.00 90.95 72  A 1 
ATOM 570  O O   . LEU A 1 72  ? -1.825  -3.840  6.250   1.00 90.54 72  A 1 
ATOM 571  C CB  . LEU A 1 72  ? 0.523   -2.884  4.103   1.00 89.18 72  A 1 
ATOM 572  C CG  . LEU A 1 72  ? 1.736   -1.941  4.028   1.00 85.95 72  A 1 
ATOM 573  C CD1 . LEU A 1 72  ? 1.780   -1.280  2.651   1.00 82.42 72  A 1 
ATOM 574  C CD2 . LEU A 1 72  ? 1.673   -0.832  5.083   1.00 81.21 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? -1.180  -5.491  4.870   1.00 89.61 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? -2.417  -6.272  4.985   1.00 89.17 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? -2.642  -6.789  6.411   1.00 89.62 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? -3.753  -6.698  6.935   1.00 88.98 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? -2.373  -7.443  3.989   1.00 87.38 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? -2.613  -7.025  2.529   1.00 81.25 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -2.281  -8.181  1.600   1.00 76.37 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? -4.080  -6.652  2.299   1.00 75.97 73  A 1 
ATOM 583  N N   . LYS A 1 74  ? -1.596  -7.287  7.067   1.00 91.32 74  A 1 
ATOM 584  C CA  . LYS A 1 74  ? -1.673  -7.743  8.465   1.00 92.11 74  A 1 
ATOM 585  C C   . LYS A 1 74  ? -2.014  -6.599  9.420   1.00 92.50 74  A 1 
ATOM 586  O O   . LYS A 1 74  ? -2.864  -6.771  10.293  1.00 92.19 74  A 1 
ATOM 587  C CB  . LYS A 1 74  ? -0.354  -8.409  8.864   1.00 92.55 74  A 1 
ATOM 588  C CG  . LYS A 1 74  ? -0.197  -9.794  8.226   1.00 90.98 74  A 1 
ATOM 589  C CD  . LYS A 1 74  ? 1.160   -10.405 8.588   1.00 88.42 74  A 1 
ATOM 590  C CE  . LYS A 1 74  ? 1.238   -11.798 7.975   1.00 83.42 74  A 1 
ATOM 591  N NZ  . LYS A 1 74  ? 2.512   -12.481 8.288   1.00 76.11 74  A 1 
ATOM 592  N N   . ILE A 1 75  ? -1.412  -5.423  9.234   1.00 93.82 75  A 1 
ATOM 593  C CA  . ILE A 1 75  ? -1.691  -4.222  10.031  1.00 93.82 75  A 1 
ATOM 594  C C   . ILE A 1 75  ? -3.133  -3.755  9.815   1.00 93.22 75  A 1 
ATOM 595  O O   . ILE A 1 75  ? -3.841  -3.521  10.792  1.00 92.33 75  A 1 
ATOM 596  C CB  . ILE A 1 75  ? -0.667  -3.110  9.713   1.00 94.19 75  A 1 
ATOM 597  C CG1 . ILE A 1 75  ? 0.724   -3.506  10.265  1.00 93.33 75  A 1 
ATOM 598  C CG2 . ILE A 1 75  ? -1.105  -1.765  10.318  1.00 93.03 75  A 1 
ATOM 599  C CD1 . ILE A 1 75  ? 1.870   -2.643  9.727   1.00 90.84 75  A 1 
ATOM 600  N N   . SER A 1 76  ? -3.596  -3.657  8.560   1.00 91.54 76  A 1 
ATOM 601  C CA  . SER A 1 76  ? -4.959  -3.198  8.269   1.00 89.77 76  A 1 
ATOM 602  C C   . SER A 1 76  ? -6.013  -4.073  8.955   1.00 89.48 76  A 1 
ATOM 603  O O   . SER A 1 76  ? -6.941  -3.556  9.576   1.00 88.37 76  A 1 
ATOM 604  C CB  . SER A 1 76  ? -5.206  -3.098  6.757   1.00 87.95 76  A 1 
ATOM 605  O OG  . SER A 1 76  ? -5.280  -4.355  6.113   1.00 79.94 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? -5.808  -5.383  8.969   1.00 88.12 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? -6.683  -6.346  9.658   1.00 86.81 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? -6.604  -6.237  11.172  1.00 87.96 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? -7.638  -6.227  11.830  1.00 86.64 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? -6.288  -7.758  9.241   1.00 84.40 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? -6.706  -8.007  7.796   1.00 73.05 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? -6.031  -9.280  7.343   1.00 69.41 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? -6.442  -9.588  5.973   1.00 60.97 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? -6.937  -10.737 5.597   1.00 53.61 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? -7.005  -11.751 6.402   1.00 48.81 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? -7.390  -10.878 4.392   1.00 46.43 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? -5.404  -6.134  11.728  1.00 90.53 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? -5.213  -5.974  13.171  1.00 92.20 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? -5.889  -4.702  13.713  1.00 92.82 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? -6.348  -4.685  14.860  1.00 91.82 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? -3.711  -5.979  13.449  1.00 93.26 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? -5.989  -3.662  12.873  1.00 90.36 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? -6.707  -2.413  13.139  1.00 90.05 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? -8.204  -2.482  12.791  1.00 88.80 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? -8.933  -1.549  13.104  1.00 86.40 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? -6.005  -1.272  12.378  1.00 91.14 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? -4.588  -0.949  12.889  1.00 90.55 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? -3.931  0.069   11.961  1.00 87.45 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? -4.618  -0.364  14.302  1.00 88.05 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? -8.675  -3.547  12.141  1.00 85.14 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? -10.065 -3.668  11.687  1.00 82.21 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? -10.428 -2.695  10.559  1.00 80.99 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? -11.590 -2.321  10.418  1.00 77.98 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? -9.442  -2.265  9.773   1.00 81.39 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? -9.628  -1.367  8.624   1.00 80.94 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? -9.205  -2.050  7.322   1.00 79.87 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? -8.482  -3.045  7.320   1.00 78.64 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? -8.909  -0.013  8.799   1.00 81.44 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? -9.367  0.710   10.067  1.00 79.84 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? -7.385  -0.141  8.807   1.00 79.55 81  A 1 
ATOM 641  N N   . ARG A 1 82  ? -9.645  -1.501  6.185   1.00 78.30 82  A 1 
ATOM 642  C CA  . ARG A 1 82  ? -9.247  -2.005  4.865   1.00 77.15 82  A 1 
ATOM 643  C C   . ARG A 1 82  ? -7.852  -1.505  4.496   1.00 79.23 82  A 1 
ATOM 644  O O   . ARG A 1 82  ? -7.474  -0.405  4.891   1.00 78.47 82  A 1 
ATOM 645  C CB  . ARG A 1 82  ? -10.279 -1.571  3.823   1.00 73.20 82  A 1 
ATOM 646  C CG  . ARG A 1 82  ? -11.659 -2.181  4.111   1.00 65.34 82  A 1 
ATOM 647  C CD  . ARG A 1 82  ? -12.730 -1.558  3.215   1.00 62.13 82  A 1 
ATOM 648  N NE  . ARG A 1 82  ? -12.963 -0.145  3.585   1.00 57.02 82  A 1 
ATOM 649  C CZ  . ARG A 1 82  ? -13.893 0.644   3.076   1.00 50.34 82  A 1 
ATOM 650  N NH1 . ARG A 1 82  ? -14.726 0.209   2.198   1.00 47.97 82  A 1 
ATOM 651  N NH2 . ARG A 1 82  ? -13.995 1.894   3.437   1.00 45.55 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -7.139  -2.248  3.645   1.00 78.08 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -5.845  -1.815  3.099   1.00 78.63 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -5.939  -0.424  2.445   1.00 78.25 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -5.095  0.432   2.695   1.00 76.68 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -5.355  -2.868  2.086   1.00 78.97 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -4.027  -2.493  1.397   1.00 77.98 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -2.863  -2.442  2.386   1.00 75.91 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -3.707  -3.496  0.299   1.00 76.25 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? -7.007  -0.157  1.682   1.00 77.48 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -7.245  1.159   1.076   1.00 75.41 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? -7.286  2.308   2.087   1.00 76.31 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -6.825  3.398   1.770   1.00 75.01 84  A 1 
ATOM 664  N N   . THR A 1 85  ? -7.741  2.072   3.330   1.00 77.33 85  A 1 
ATOM 665  C CA  . THR A 1 85  ? -7.735  3.077   4.415   1.00 78.11 85  A 1 
ATOM 666  C C   . THR A 1 85  ? -6.311  3.474   4.825   1.00 79.36 85  A 1 
ATOM 667  O O   . THR A 1 85  ? -6.088  4.607   5.246   1.00 79.12 85  A 1 
ATOM 668  C CB  . THR A 1 85  ? -8.489  2.547   5.650   1.00 77.20 85  A 1 
ATOM 669  O OG1 . THR A 1 85  ? -9.768  2.061   5.288   1.00 73.76 85  A 1 
ATOM 670  C CG2 . THR A 1 85  ? -8.710  3.600   6.732   1.00 73.50 85  A 1 
ATOM 671  N N   . LEU A 1 86  ? -5.334  2.578   4.685   1.00 80.24 86  A 1 
ATOM 672  C CA  . LEU A 1 86  ? -3.921  2.892   4.935   1.00 81.07 86  A 1 
ATOM 673  C C   . LEU A 1 86  ? -3.261  3.610   3.748   1.00 79.11 86  A 1 
ATOM 674  O O   . LEU A 1 86  ? -2.294  4.341   3.941   1.00 76.71 86  A 1 
ATOM 675  C CB  . LEU A 1 86  ? -3.142  1.609   5.284   1.00 83.32 86  A 1 
ATOM 676  C CG  . LEU A 1 86  ? -3.690  0.797   6.472   1.00 84.90 86  A 1 
ATOM 677  C CD1 . LEU A 1 86  ? -2.723  -0.350  6.778   1.00 81.75 86  A 1 
ATOM 678  C CD2 . LEU A 1 86  ? -3.854  1.638   7.738   1.00 82.47 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? -3.776  3.421   2.528   1.00 79.33 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? -3.146  3.887   1.289   1.00 75.30 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? -3.740  5.196   0.738   1.00 70.87 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? -3.010  5.974   0.119   1.00 64.41 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? -3.216  2.756   0.246   1.00 74.98 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? -2.472  1.458   0.627   1.00 73.35 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? -2.650  0.436   -0.496  1.00 71.70 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? -0.977  1.680   0.859   1.00 70.53 87  A 1 
ATOM 687  N N   . ASP A 1 88  ? -5.040  5.465   0.968   1.00 66.96 88  A 1 
ATOM 688  C CA  . ASP A 1 88  ? -5.728  6.667   0.456   1.00 62.95 88  A 1 
ATOM 689  C C   . ASP A 1 88  ? -6.833  7.190   1.399   1.00 61.92 88  A 1 
ATOM 690  O O   . ASP A 1 88  ? -7.288  6.478   2.291   1.00 56.81 88  A 1 
ATOM 691  C CB  . ASP A 1 88  ? -6.265  6.404   -0.962  1.00 57.64 88  A 1 
ATOM 692  C CG  . ASP A 1 88  ? -6.233  7.682   -1.807  1.00 51.81 88  A 1 
ATOM 693  O OD1 . ASP A 1 88  ? -6.712  8.724   -1.308  1.00 48.98 88  A 1 
ATOM 694  O OD2 . ASP A 1 88  ? -5.636  7.640   -2.900  1.00 47.55 88  A 1 
ATOM 695  N N   . ASP A 1 89  ? -7.251  8.458   1.244   1.00 53.46 89  A 1 
ATOM 696  C CA  . ASP A 1 89  ? -8.283  9.148   2.038   1.00 51.65 89  A 1 
ATOM 697  C C   . ASP A 1 89  ? -9.648  9.245   1.337   1.00 52.62 89  A 1 
ATOM 698  O O   . ASP A 1 89  ? -10.621 9.664   1.960   1.00 48.73 89  A 1 
ATOM 699  C CB  . ASP A 1 89  ? -7.809  10.570  2.419   1.00 45.22 89  A 1 
ATOM 700  C CG  . ASP A 1 89  ? -6.791  10.604  3.561   1.00 40.45 89  A 1 
ATOM 701  O OD1 . ASP A 1 89  ? -6.902  9.791   4.500   1.00 38.28 89  A 1 
ATOM 702  O OD2 . ASP A 1 89  ? -5.850  11.428  3.512   1.00 37.18 89  A 1 
ATOM 703  N N   . HIS A 1 90  ? -9.741  8.906   0.047   1.00 53.52 90  A 1 
ATOM 704  C CA  . HIS A 1 90  ? -10.977 9.106   -0.707  1.00 54.54 90  A 1 
ATOM 705  C C   . HIS A 1 90  ? -11.962 7.937   -0.511  1.00 56.17 90  A 1 
ATOM 706  O O   . HIS A 1 90  ? -11.622 6.764   -0.656  1.00 53.33 90  A 1 
ATOM 707  C CB  . HIS A 1 90  ? -10.658 9.386   -2.180  1.00 50.16 90  A 1 
ATOM 708  C CG  . HIS A 1 90  ? -9.852  10.648  -2.387  1.00 46.54 90  A 1 
ATOM 709  N ND1 . HIS A 1 90  ? -8.483  10.731  -2.392  1.00 43.39 90  A 1 
ATOM 710  C CD2 . HIS A 1 90  ? -10.334 11.914  -2.583  1.00 41.63 90  A 1 
ATOM 711  C CE1 . HIS A 1 90  ? -8.140  12.011  -2.584  1.00 39.36 90  A 1 
ATOM 712  N NE2 . HIS A 1 90  ? -9.244  12.782  -2.713  1.00 39.48 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? -13.223 8.273   -0.222  1.00 54.26 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? -14.301 7.305   0.033   1.00 54.98 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? -15.482 7.501   -0.929  1.00 56.36 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? -16.605 7.825   -0.528  1.00 52.51 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? -14.756 7.337   1.500   1.00 51.75 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? -13.697 6.873   2.514   1.00 46.33 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? -14.319 6.487   3.863   1.00 43.15 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? -13.743 5.592   4.524   1.00 40.73 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? -15.409 7.009   4.200   1.00 39.18 91  A 1 
ATOM 722  N N   . GLU A 1 92  ? -15.270 7.308   -2.228  1.00 52.08 92  A 1 
ATOM 723  C CA  . GLU A 1 92  ? -16.384 7.324   -3.177  1.00 55.28 92  A 1 
ATOM 724  C C   . GLU A 1 92  ? -17.146 5.987   -3.181  1.00 56.32 92  A 1 
ATOM 725  O O   . GLU A 1 92  ? -16.595 4.911   -3.434  1.00 53.35 92  A 1 
ATOM 726  C CB  . GLU A 1 92  ? -15.945 7.731   -4.589  1.00 52.84 92  A 1 
ATOM 727  C CG  . GLU A 1 92  ? -15.467 9.191   -4.660  1.00 47.37 92  A 1 
ATOM 728  C CD  . GLU A 1 92  ? -15.451 9.758   -6.090  1.00 45.66 92  A 1 
ATOM 729  O OE1 . GLU A 1 92  ? -15.179 10.973  -6.225  1.00 42.46 92  A 1 
ATOM 730  O OE2 . GLU A 1 92  ? -15.812 9.018   -7.039  1.00 43.52 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? -18.463 6.033   -2.931  1.00 54.30 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? -19.335 4.849   -3.008  1.00 55.96 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? -19.734 4.500   -4.449  1.00 57.84 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? -20.043 3.343   -4.748  1.00 53.94 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? -20.582 5.068   -2.133  1.00 52.54 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? -20.307 5.174   -0.616  1.00 48.48 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? -21.619 5.461   0.110   1.00 44.81 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? -19.721 3.882   -0.043  1.00 43.93 93  A 1 
ATOM 739  N N   . GLY A 1 94  ? -19.724 5.494   -5.353  1.00 57.59 94  A 1 
ATOM 740  C CA  . GLY A 1 94  ? -20.053 5.343   -6.771  1.00 62.57 94  A 1 
ATOM 741  C C   . GLY A 1 94  ? -18.982 4.592   -7.579  1.00 66.45 94  A 1 
ATOM 742  O O   . GLY A 1 94  ? -17.998 4.109   -7.013  1.00 65.46 94  A 1 
ATOM 743  N N   . PRO A 1 95  ? -19.174 4.448   -8.905  1.00 65.77 95  A 1 
ATOM 744  C CA  . PRO A 1 95  ? -18.137 3.910   -9.781  1.00 71.96 95  A 1 
ATOM 745  C C   . PRO A 1 95  ? -16.944 4.870   -9.859  1.00 74.74 95  A 1 
ATOM 746  O O   . PRO A 1 95  ? -17.121 6.068   -10.074 1.00 74.19 95  A 1 
ATOM 747  C CB  . PRO A 1 95  ? -18.816 3.724   -11.141 1.00 69.24 95  A 1 
ATOM 748  C CG  . PRO A 1 95  ? -19.915 4.790   -11.133 1.00 66.03 95  A 1 
ATOM 749  C CD  . PRO A 1 95  ? -20.333 4.863   -9.666  1.00 73.91 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? -15.724 4.320   -9.753  1.00 62.20 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? -14.473 5.065   -9.936  1.00 70.66 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? -13.863 4.692   -11.282 1.00 73.07 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? -13.833 3.518   -11.657 1.00 74.49 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? -13.505 4.814   -8.767  1.00 70.48 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? -12.125 5.443   -8.996  1.00 64.79 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? -14.096 5.409   -7.485  1.00 67.16 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? -13.411 5.696   -12.038 1.00 73.15 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? -12.794 5.516   -13.354 1.00 75.78 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? -11.375 6.077   -13.317 1.00 76.19 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? -11.174 7.291   -13.385 1.00 74.73 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? -13.635 6.170   -14.478 1.00 74.31 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? -15.082 5.617   -14.504 1.00 69.81 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? -12.947 5.934   -15.842 1.00 70.99 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? -16.002 6.317   -15.521 1.00 64.64 97  A 1 
ATOM 765  N N   . THR A 1 98  ? -10.390 5.183   -13.330 1.00 74.29 98  A 1 
ATOM 766  C CA  . THR A 1 98  ? -8.988  5.556   -13.549 1.00 75.66 98  A 1 
ATOM 767  C C   . THR A 1 98  ? -8.720  5.633   -15.053 1.00 74.32 98  A 1 
ATOM 768  O O   . THR A 1 98  ? -8.828  4.643   -15.778 1.00 74.21 98  A 1 
ATOM 769  C CB  . THR A 1 98  ? -8.045  4.575   -12.846 1.00 75.65 98  A 1 
ATOM 770  O OG1 . THR A 1 98  ? -8.403  4.510   -11.487 1.00 71.09 98  A 1 
ATOM 771  C CG2 . THR A 1 98  ? -6.594  5.036   -12.908 1.00 71.53 98  A 1 
ATOM 772  N N   . ARG A 1 99  ? -8.423  6.838   -15.565 1.00 79.11 99  A 1 
ATOM 773  C CA  . ARG A 1 99  ? -8.145  7.055   -16.995 1.00 79.31 99  A 1 
ATOM 774  C C   . ARG A 1 99  ? -6.726  6.602   -17.352 1.00 78.36 99  A 1 
ATOM 775  O O   . ARG A 1 99  ? -5.829  6.586   -16.514 1.00 75.84 99  A 1 
ATOM 776  C CB  . ARG A 1 99  ? -8.373  8.528   -17.372 1.00 79.09 99  A 1 
ATOM 777  C CG  . ARG A 1 99  ? -9.804  9.037   -17.121 1.00 78.06 99  A 1 
ATOM 778  C CD  . ARG A 1 99  ? -10.844 8.310   -17.977 1.00 75.82 99  A 1 
ATOM 779  N NE  . ARG A 1 99  ? -12.184 8.896   -17.805 1.00 74.49 99  A 1 
ATOM 780  C CZ  . ARG A 1 99  ? -13.284 8.534   -18.445 1.00 73.00 99  A 1 
ATOM 781  N NH1 . ARG A 1 99  ? -13.283 7.587   -19.343 1.00 65.35 99  A 1 
ATOM 782  N NH2 . ARG A 1 99  ? -14.417 9.118   -18.178 1.00 68.20 99  A 1 
ATOM 783  N N   . LYS A 1 100 ? -6.522  6.269   -18.637 1.00 78.60 100 A 1 
ATOM 784  C CA  . LYS A 1 100 ? -5.195  5.916   -19.163 1.00 77.49 100 A 1 
ATOM 785  C C   . LYS A 1 100 ? -4.181  7.015   -18.821 1.00 75.81 100 A 1 
ATOM 786  O O   . LYS A 1 100 ? -4.400  8.172   -19.158 1.00 70.43 100 A 1 
ATOM 787  C CB  . LYS A 1 100 ? -5.279  5.678   -20.684 1.00 75.08 100 A 1 
ATOM 788  C CG  . LYS A 1 100 ? -3.927  5.235   -21.270 1.00 69.99 100 A 1 
ATOM 789  C CD  . LYS A 1 100 ? -4.026  4.947   -22.774 1.00 68.14 100 A 1 
ATOM 790  C CE  . LYS A 1 100 ? -2.648  4.506   -23.296 1.00 61.15 100 A 1 
ATOM 791  N NZ  . LYS A 1 100 ? -2.672  4.163   -24.742 1.00 54.87 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? -3.078  6.630   -18.186 1.00 73.07 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? -2.012  7.547   -17.754 1.00 71.60 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? -2.253  8.229   -16.402 1.00 71.53 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? -1.321  8.829   -15.887 1.00 67.56 101 A 1 
ATOM 796  N N   . GLN A 1 102 ? -3.443  8.095   -15.807 1.00 68.23 102 A 1 
ATOM 797  C CA  . GLN A 1 102 ? -3.779  8.660   -14.490 1.00 68.71 102 A 1 
ATOM 798  C C   . GLN A 1 102 ? -3.607  7.672   -13.326 1.00 67.32 102 A 1 
ATOM 799  O O   . GLN A 1 102 ? -3.641  8.098   -12.179 1.00 63.13 102 A 1 
ATOM 800  C CB  . GLN A 1 102 ? -5.210  9.213   -14.493 1.00 67.17 102 A 1 
ATOM 801  C CG  . GLN A 1 102 ? -5.374  10.389  -15.460 1.00 63.60 102 A 1 
ATOM 802  C CD  . GLN A 1 102 ? -6.765  11.007  -15.387 1.00 58.77 102 A 1 
ATOM 803  O OE1 . GLN A 1 102 ? -7.779  10.344  -15.220 1.00 56.00 102 A 1 
ATOM 804  N NE2 . GLN A 1 102 ? -6.878  12.305  -15.547 1.00 53.45 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? -3.363  6.376   -13.585 1.00 64.28 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? -3.002  5.427   -12.519 1.00 62.47 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? -1.793  5.922   -11.705 1.00 60.42 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? -1.632  5.617   -10.530 1.00 57.49 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? -2.704  4.062   -13.159 1.00 61.72 103 A 1 
ATOM 810  N N   . SER A 1 104 ? -0.974  6.750   -12.347 1.00 54.48 104 A 1 
ATOM 811  C CA  . SER A 1 104 ? 0.201   7.382   -11.783 1.00 53.01 104 A 1 
ATOM 812  C C   . SER A 1 104 ? -0.076  8.579   -10.863 1.00 55.52 104 A 1 
ATOM 813  O O   . SER A 1 104 ? 0.799   8.937   -10.071 1.00 51.60 104 A 1 
ATOM 814  C CB  . SER A 1 104 ? 1.079   7.756   -12.975 1.00 47.23 104 A 1 
ATOM 815  O OG  . SER A 1 104 ? 0.736   8.959   -13.603 1.00 42.31 104 A 1 
ATOM 816  N N   . ASP A 1 105 ? -1.259  9.177   -10.946 1.00 48.30 105 A 1 
ATOM 817  C CA  . ASP A 1 105 ? -1.688  10.297  -10.102 1.00 48.81 105 A 1 
ATOM 818  C C   . ASP A 1 105 ? -2.453  9.790   -8.869  1.00 49.85 105 A 1 
ATOM 819  O O   . ASP A 1 105 ? -2.608  10.501  -7.881  1.00 47.20 105 A 1 
ATOM 820  C CB  . ASP A 1 105 ? -2.521  11.276  -10.944 1.00 45.14 105 A 1 
ATOM 821  C CG  . ASP A 1 105 ? -1.745  11.847  -12.143 1.00 40.87 105 A 1 
ATOM 822  O OD1 . ASP A 1 105 ? -0.496  11.922  -12.064 1.00 38.60 105 A 1 
ATOM 823  O OD2 . ASP A 1 105 ? -2.410  12.181  -13.150 1.00 37.91 105 A 1 
ATOM 824  N N   . THR A 1 106 ? -2.866  8.511   -8.909  1.00 48.46 106 A 1 
ATOM 825  C CA  . THR A 1 106 ? -3.486  7.740   -7.830  1.00 47.62 106 A 1 
ATOM 826  C C   . THR A 1 106 ? -2.421  7.277   -6.815  1.00 48.43 106 A 1 
ATOM 827  O O   . THR A 1 106 ? -1.215  7.444   -7.045  1.00 46.11 106 A 1 
ATOM 828  C CB  . THR A 1 106 ? -4.283  6.578   -8.463  1.00 44.51 106 A 1 
ATOM 829  O OG1 . THR A 1 106 ? -4.932  6.994   -9.638  1.00 41.00 106 A 1 
ATOM 830  C CG2 . THR A 1 106 ? -5.399  6.078   -7.576  1.00 41.22 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? -2.836  6.736   -5.657  1.00 50.12 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? -1.913  6.248   -4.627  1.00 48.38 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? -0.845  5.315   -5.230  1.00 51.67 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? -1.155  4.311   -5.866  1.00 48.70 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? -2.705  5.564   -3.511  1.00 41.71 107 A 1 
ATOM 836  N N   . ARG A 1 108 ? 0.424   5.698   -5.060  1.00 55.35 108 A 1 
ATOM 837  C CA  . ARG A 1 108 ? 1.600   4.915   -5.435  1.00 55.74 108 A 1 
ATOM 838  C C   . ARG A 1 108 ? 2.355   4.584   -4.166  1.00 59.35 108 A 1 
ATOM 839  O O   . ARG A 1 108 ? 2.616   5.482   -3.364  1.00 56.07 108 A 1 
ATOM 840  C CB  . ARG A 1 108 ? 2.526   5.684   -6.375  1.00 48.89 108 A 1 
ATOM 841  C CG  . ARG A 1 108 ? 1.943   6.004   -7.759  1.00 43.50 108 A 1 
ATOM 842  C CD  . ARG A 1 108 ? 3.060   6.708   -8.529  1.00 41.21 108 A 1 
ATOM 843  N NE  . ARG A 1 108 ? 2.691   7.175   -9.874  1.00 36.82 108 A 1 
ATOM 844  C CZ  . ARG A 1 108 ? 3.564   7.654   -10.743 1.00 33.65 108 A 1 
ATOM 845  N NH1 . ARG A 1 108 ? 4.829   7.683   -10.519 1.00 31.98 108 A 1 
ATOM 846  N NH2 . ARG A 1 108 ? 3.216   8.141   -11.877 1.00 30.99 108 A 1 
ATOM 847  N N   . PHE A 1 109 ? 2.769   3.342   -4.038  1.00 63.79 109 A 1 
ATOM 848  C CA  . PHE A 1 109 ? 3.748   2.961   -3.030  1.00 65.80 109 A 1 
ATOM 849  C C   . PHE A 1 109 ? 4.754   1.984   -3.631  1.00 68.28 109 A 1 
ATOM 850  O O   . PHE A 1 109 ? 4.473   1.314   -4.628  1.00 68.44 109 A 1 
ATOM 851  C CB  . PHE A 1 109 ? 3.059   2.446   -1.762  1.00 62.69 109 A 1 
ATOM 852  C CG  . PHE A 1 109 ? 2.295   1.152   -1.929  1.00 60.25 109 A 1 
ATOM 853  C CD1 . PHE A 1 109 ? 0.984   1.161   -2.436  1.00 57.89 109 A 1 
ATOM 854  C CD2 . PHE A 1 109 ? 2.888   -0.065  -1.545  1.00 56.75 109 A 1 
ATOM 855  C CE1 . PHE A 1 109 ? 0.272   -0.042  -2.555  1.00 51.33 109 A 1 
ATOM 856  C CE2 . PHE A 1 109 ? 2.176   -1.268  -1.667  1.00 52.63 109 A 1 
ATOM 857  C CZ  . PHE A 1 109 ? 0.863   -1.260  -2.171  1.00 50.80 109 A 1 
ATOM 858  N N   . ILE A 1 110 ? 5.945   1.983   -3.062  1.00 60.47 110 A 1 
ATOM 859  C CA  . ILE A 1 110 ? 7.056   1.132   -3.478  1.00 64.58 110 A 1 
ATOM 860  C C   . ILE A 1 110 ? 7.323   0.196   -2.314  1.00 65.78 110 A 1 
ATOM 861  O O   . ILE A 1 110 ? 7.517   0.669   -1.192  1.00 64.04 110 A 1 
ATOM 862  C CB  . ILE A 1 110 ? 8.309   1.959   -3.851  1.00 62.83 110 A 1 
ATOM 863  C CG1 . ILE A 1 110 ? 7.977   3.024   -4.925  1.00 57.71 110 A 1 
ATOM 864  C CG2 . ILE A 1 110 ? 9.424   1.014   -4.342  1.00 58.16 110 A 1 
ATOM 865  C CD1 . ILE A 1 110 ? 9.123   3.994   -5.225  1.00 53.38 110 A 1 
ATOM 866  N N   . THR A 1 111 ? 7.316   -1.112  -2.561  1.00 66.17 111 A 1 
ATOM 867  C CA  . THR A 1 111 ? 7.732   -2.102  -1.564  1.00 65.22 111 A 1 
ATOM 868  C C   . THR A 1 111 ? 9.165   -2.537  -1.839  1.00 63.62 111 A 1 
ATOM 869  O O   . THR A 1 111 ? 9.599   -2.574  -2.989  1.00 59.23 111 A 1 
ATOM 870  C CB  . THR A 1 111 ? 6.786   -3.306  -1.480  1.00 62.84 111 A 1 
ATOM 871  O OG1 . THR A 1 111 ? 6.844   -4.103  -2.634  1.00 57.99 111 A 1 
ATOM 872  C CG2 . THR A 1 111 ? 5.332   -2.883  -1.270  1.00 57.90 111 A 1 
ATOM 873  N N   . GLY A 1 112 ? 9.906   -2.852  -0.782  1.00 58.17 112 A 1 
ATOM 874  C CA  . GLY A 1 112 ? 11.330  -3.179  -0.862  1.00 56.65 112 A 1 
ATOM 875  C C   . GLY A 1 112 ? 12.216  -2.143  -0.167  1.00 56.01 112 A 1 
ATOM 876  O O   . GLY A 1 112 ? 11.819  -1.013  0.104   1.00 52.47 112 A 1 
ATOM 877  N N   . ASN A 1 113 ? 13.435  -2.542  0.165   1.00 46.63 113 A 1 
ATOM 878  C CA  . ASN A 1 113 ? 14.366  -1.691  0.904   1.00 46.99 113 A 1 
ATOM 879  C C   . ASN A 1 113 ? 14.989  -0.653  -0.053  1.00 47.62 113 A 1 
ATOM 880  O O   . ASN A 1 113 ? 15.671  -1.060  -0.997  1.00 44.41 113 A 1 
ATOM 881  C CB  . ASN A 1 113 ? 15.419  -2.606  1.571   1.00 42.15 113 A 1 
ATOM 882  C CG  . ASN A 1 113 ? 15.974  -2.067  2.877   1.00 37.56 113 A 1 
ATOM 883  O OD1 . ASN A 1 113 ? 15.349  -1.317  3.606   1.00 34.12 113 A 1 
ATOM 884  N ND2 . ASN A 1 113 ? 17.154  -2.495  3.257   1.00 32.43 113 A 1 
ATOM 885  N N   . PRO A 1 114 ? 14.798  0.668   0.151   1.00 44.21 114 A 1 
ATOM 886  C CA  . PRO A 1 114 ? 15.589  1.641   -0.584  1.00 43.97 114 A 1 
ATOM 887  C C   . PRO A 1 114 ? 17.057  1.413   -0.203  1.00 43.69 114 A 1 
ATOM 888  O O   . PRO A 1 114 ? 17.435  1.556   0.958   1.00 42.15 114 A 1 
ATOM 889  C CB  . PRO A 1 114 ? 15.044  3.016   -0.181  1.00 41.58 114 A 1 
ATOM 890  C CG  . PRO A 1 114 ? 14.414  2.780   1.190   1.00 40.77 114 A 1 
ATOM 891  C CD  . PRO A 1 114 ? 13.977  1.320   1.160   1.00 42.50 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? 17.871  1.002   -1.168  1.00 40.54 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? 19.306  0.887   -0.956  1.00 40.22 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? 19.841  2.248   -0.490  1.00 40.12 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? 19.603  3.260   -1.152  1.00 36.69 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? 19.977  0.404   -2.247  1.00 36.89 115 A 1 
ATOM 897  N N   . ASP A 1 116 ? 20.490  2.262   0.681   1.00 33.60 116 A 1 
ATOM 898  C CA  . ASP A 1 116 ? 21.251  3.344   1.300   1.00 33.82 116 A 1 
ATOM 899  C C   . ASP A 1 116 ? 21.152  4.730   0.638   1.00 34.22 116 A 1 
ATOM 900  O O   . ASP A 1 116 ? 21.763  5.003   -0.399  1.00 31.31 116 A 1 
ATOM 901  C CB  . ASP A 1 116 ? 22.731  2.900   1.419   1.00 30.34 116 A 1 
ATOM 902  C CG  . ASP A 1 116 ? 23.145  2.437   2.821   1.00 26.23 116 A 1 
ATOM 903  O OD1 . ASP A 1 116 ? 22.460  2.807   3.799   1.00 22.74 116 A 1 
ATOM 904  O OD2 . ASP A 1 116 ? 24.183  1.741   2.898   1.00 21.78 116 A 1 
ATOM 905  N N   . GLY A 1 117 ? 20.465  5.649   1.324   1.00 31.93 117 A 1 
ATOM 906  C CA  . GLY A 1 117 ? 20.782  7.079   1.238   1.00 32.10 117 A 1 
ATOM 907  C C   . GLY A 1 117 ? 19.995  7.946   0.252   1.00 32.95 117 A 1 
ATOM 908  O O   . GLY A 1 117 ? 20.363  9.111   0.079   1.00 30.52 117 A 1 
ATOM 909  N N   . SER A 1 118 ? 18.897  7.476   -0.362  1.00 30.70 118 A 1 
ATOM 910  C CA  . SER A 1 118 ? 18.074  8.331   -1.224  1.00 31.41 118 A 1 
ATOM 911  C C   . SER A 1 118 ? 16.833  8.866   -0.499  1.00 32.14 118 A 1 
ATOM 912  O O   . SER A 1 118 ? 15.891  8.142   -0.193  1.00 30.47 118 A 1 
ATOM 913  C CB  . SER A 1 118 ? 17.727  7.642   -2.536  1.00 29.17 118 A 1 
ATOM 914  O OG  . SER A 1 118 ? 17.342  8.638   -3.469  1.00 26.34 118 A 1 
ATOM 915  N N   . ARG A 1 119 ? 16.864  10.189  -0.234  1.00 30.54 119 A 1 
ATOM 916  C CA  . ARG A 1 119 ? 15.735  11.012  0.236   1.00 31.57 119 A 1 
ATOM 917  C C   . ARG A 1 119 ? 14.525  10.825  -0.679  1.00 31.77 119 A 1 
ATOM 918  O O   . ARG A 1 119 ? 14.696  10.728  -1.889  1.00 29.48 119 A 1 
ATOM 919  C CB  . ARG A 1 119 ? 16.170  12.493  0.234   1.00 29.03 119 A 1 
ATOM 920  C CG  . ARG A 1 119 ? 17.293  12.785  1.238   1.00 25.46 119 A 1 
ATOM 921  C CD  . ARG A 1 119 ? 17.951  14.155  1.021   1.00 22.52 119 A 1 
ATOM 922  N NE  . ARG A 1 119 ? 17.170  15.270  1.588   1.00 20.14 119 A 1 
ATOM 923  C CZ  . ARG A 1 119 ? 17.662  16.350  2.173   1.00 19.89 119 A 1 
ATOM 924  N NH1 . ARG A 1 119 ? 18.948  16.558  2.287   1.00 19.77 119 A 1 
ATOM 925  N NH2 . ARG A 1 119 ? 16.863  17.257  2.672   1.00 19.35 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? 13.327  10.853  -0.079  1.00 32.30 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? 12.024  10.883  -0.736  1.00 32.78 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? 12.044  11.670  -2.058  1.00 33.17 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? 12.138  12.900  -2.078  1.00 31.23 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? 11.029  11.486  0.262   1.00 30.54 120 A 1 
ATOM 931  N N   . ALA A 1 121 ? 11.967  10.955  -3.176  1.00 31.48 121 A 1 
ATOM 932  C CA  . ALA A 1 121 ? 11.918  11.545  -4.501  1.00 31.54 121 A 1 
ATOM 933  C C   . ALA A 1 121 ? 10.476  11.957  -4.834  1.00 31.95 121 A 1 
ATOM 934  O O   . ALA A 1 121 ? 9.738   11.265  -5.529  1.00 30.31 121 A 1 
ATOM 935  C CB  . ALA A 1 121 ? 12.559  10.586  -5.513  1.00 29.48 121 A 1 
ATOM 936  N N   . GLY A 1 122 ? 10.080  13.129  -4.345  1.00 32.60 122 A 1 
ATOM 937  C CA  . GLY A 1 122 ? 9.162   13.969  -5.087  1.00 33.71 122 A 1 
ATOM 938  C C   . GLY A 1 122 ? 9.873   14.472  -6.347  1.00 34.07 122 A 1 
ATOM 939  O O   . GLY A 1 122 ? 10.974  15.015  -6.267  1.00 31.92 122 A 1 
ATOM 940  N N   . SER A 1 123 ? 9.215   14.342  -7.486  1.00 30.16 123 A 1 
ATOM 941  C CA  . SER A 1 123 ? 9.604   14.828  -8.823  1.00 31.48 123 A 1 
ATOM 942  C C   . SER A 1 123 ? 10.672  14.033  -9.598  1.00 32.18 123 A 1 
ATOM 943  O O   . SER A 1 123 ? 11.869  14.161  -9.403  1.00 30.31 123 A 1 
ATOM 944  C CB  . SER A 1 123 ? 9.842   16.347  -8.854  1.00 28.87 123 A 1 
ATOM 945  O OG  . SER A 1 123 ? 11.079  16.742  -8.308  1.00 25.68 123 A 1 
ATOM 946  N N   . GLY A 1 124 ? 10.188  13.261  -10.577 1.00 31.89 124 A 1 
ATOM 947  C CA  . GLY A 1 124 ? 10.649  13.349  -11.965 1.00 34.05 124 A 1 
ATOM 948  C C   . GLY A 1 124 ? 12.142  13.209  -12.270 1.00 34.92 124 A 1 
ATOM 949  O O   . GLY A 1 124 ? 12.728  14.134  -12.836 1.00 32.65 124 A 1 
ATOM 950  N N   . SER A 1 125 ? 12.732  12.025  -12.062 1.00 32.09 125 A 1 
ATOM 951  C CA  . SER A 1 125 ? 13.791  11.535  -12.956 1.00 33.94 125 A 1 
ATOM 952  C C   . SER A 1 125 ? 13.745  10.003  -13.025 1.00 35.32 125 A 1 
ATOM 953  O O   . SER A 1 125 ? 13.607  9.326   -12.011 1.00 33.63 125 A 1 
ATOM 954  C CB  . SER A 1 125 ? 15.185  12.049  -12.562 1.00 31.60 125 A 1 
ATOM 955  O OG  . SER A 1 125 ? 15.578  11.573  -11.294 1.00 27.90 125 A 1 
ATOM 956  N N   . ARG A 1 126 ? 13.788  9.457   -14.244 1.00 36.37 126 A 1 
ATOM 957  C CA  . ARG A 1 126 ? 13.741  8.009   -14.524 1.00 36.93 126 A 1 
ATOM 958  C C   . ARG A 1 126 ? 15.048  7.264   -14.193 1.00 37.06 126 A 1 
ATOM 959  O O   . ARG A 1 126 ? 15.146  6.093   -14.517 1.00 34.95 126 A 1 
ATOM 960  C CB  . ARG A 1 126 ? 13.327  7.787   -15.992 1.00 34.94 126 A 1 
ATOM 961  C CG  . ARG A 1 126 ? 11.820  7.962   -16.232 1.00 31.41 126 A 1 
ATOM 962  C CD  . ARG A 1 126 ? 11.512  7.764   -17.722 1.00 29.15 126 A 1 
ATOM 963  N NE  . ARG A 1 126 ? 10.060  7.675   -17.984 1.00 26.97 126 A 1 
ATOM 964  C CZ  . ARG A 1 126 ? 9.463   7.848   -19.149 1.00 26.78 126 A 1 
ATOM 965  N NH1 . ARG A 1 126 ? 10.119  8.190   -20.223 1.00 26.57 126 A 1 
ATOM 966  N NH2 . ARG A 1 126 ? 8.176   7.665   -19.256 1.00 25.95 126 A 1 
ATOM 967  N N   . ASP A 1 127 ? 16.013  7.920   -13.544 1.00 34.46 127 A 1 
ATOM 968  C CA  . ASP A 1 127 ? 17.395  7.425   -13.422 1.00 35.68 127 A 1 
ATOM 969  C C   . ASP A 1 127 ? 17.817  6.999   -12.000 1.00 36.81 127 A 1 
ATOM 970  O O   . ASP A 1 127 ? 18.984  6.697   -11.764 1.00 34.01 127 A 1 
ATOM 971  C CB  . ASP A 1 127 ? 18.359  8.451   -14.054 1.00 32.01 127 A 1 
ATOM 972  C CG  . ASP A 1 127 ? 18.150  8.627   -15.566 1.00 27.93 127 A 1 
ATOM 973  O OD1 . ASP A 1 127 ? 17.741  7.654   -16.236 1.00 24.15 127 A 1 
ATOM 974  O OD2 . ASP A 1 127 ? 18.360  9.765   -16.042 1.00 23.08 127 A 1 
ATOM 975  N N   . ALA A 1 128 ? 16.874  6.917   -11.046 1.00 40.91 128 A 1 
ATOM 976  C CA  . ALA A 1 128 ? 17.104  6.231   -9.774  1.00 41.06 128 A 1 
ATOM 977  C C   . ALA A 1 128 ? 16.175  5.008   -9.700  1.00 41.98 128 A 1 
ATOM 978  O O   . ALA A 1 128 ? 15.129  5.046   -9.059  1.00 39.83 128 A 1 
ATOM 979  C CB  . ALA A 1 128 ? 16.934  7.221   -8.614  1.00 38.35 128 A 1 
ATOM 980  N N   . ALA A 1 129 ? 16.536  3.951   -10.425 1.00 47.15 129 A 1 
ATOM 981  C CA  . ALA A 1 129 ? 15.840  2.669   -10.386 1.00 47.90 129 A 1 
ATOM 982  C C   . ALA A 1 129 ? 15.947  2.089   -8.966  1.00 49.28 129 A 1 
ATOM 983  O O   . ALA A 1 129 ? 16.932  1.446   -8.603  1.00 47.57 129 A 1 
ATOM 984  C CB  . ALA A 1 129 ? 16.428  1.747   -11.469 1.00 45.36 129 A 1 
ATOM 985  N N   . GLY A 1 130 ? 14.948  2.382   -8.129  1.00 53.29 130 A 1 
ATOM 986  C CA  . GLY A 1 130 ? 14.757  1.711   -6.853  1.00 55.11 130 A 1 
ATOM 987  C C   . GLY A 1 130 ? 14.506  0.223   -7.094  1.00 58.72 130 A 1 
ATOM 988  O O   . GLY A 1 130 ? 13.869  -0.158  -8.076  1.00 56.45 130 A 1 
ATOM 989  N N   . LYS A 1 131 ? 15.020  -0.622  -6.214  1.00 61.74 131 A 1 
ATOM 990  C CA  . LYS A 1 131 ? 14.744  -2.058  -6.235  1.00 66.22 131 A 1 
ATOM 991  C C   . LYS A 1 131 ? 13.387  -2.309  -5.584  1.00 70.25 131 A 1 
ATOM 992  O O   . LYS A 1 131 ? 13.136  -1.745  -4.520  1.00 66.35 131 A 1 
ATOM 993  C CB  . LYS A 1 131 ? 15.849  -2.816  -5.488  1.00 61.65 131 A 1 
ATOM 994  C CG  . LYS A 1 131 ? 17.238  -2.655  -6.123  1.00 56.12 131 A 1 
ATOM 995  C CD  . LYS A 1 131 ? 18.245  -3.515  -5.355  1.00 53.33 131 A 1 
ATOM 996  C CE  . LYS A 1 131 ? 19.632  -3.464  -5.990  1.00 47.22 131 A 1 
ATOM 997  N NZ  . LYS A 1 131 ? 20.538  -4.439  -5.330  1.00 41.92 131 A 1 
ATOM 998  N N   . GLY A 1 132 ? 12.543  -3.152  -6.170  1.00 73.92 132 A 1 
ATOM 999  C CA  . GLY A 1 132 ? 11.280  -3.561  -5.556  1.00 77.51 132 A 1 
ATOM 1000 C C   . GLY A 1 132 ? 10.075  -3.528  -6.487  1.00 81.79 132 A 1 
ATOM 1001 O O   . GLY A 1 132 ? 10.209  -3.546  -7.714  1.00 79.63 132 A 1 
ATOM 1002 N N   . HIS A 1 133 ? 8.883   -3.490  -5.889  1.00 82.80 133 A 1 
ATOM 1003 C CA  . HIS A 1 133 ? 7.600   -3.463  -6.588  1.00 84.79 133 A 1 
ATOM 1004 C C   . HIS A 1 133 ? 6.971   -2.073  -6.514  1.00 84.36 133 A 1 
ATOM 1005 O O   . HIS A 1 133 ? 6.770   -1.522  -5.433  1.00 82.64 133 A 1 
ATOM 1006 C CB  . HIS A 1 133 ? 6.641   -4.498  -5.990  1.00 84.73 133 A 1 
ATOM 1007 C CG  . HIS A 1 133 ? 7.077   -5.934  -6.060  1.00 85.18 133 A 1 
ATOM 1008 N ND1 . HIS A 1 133 ? 6.444   -6.976  -5.394  1.00 77.00 133 A 1 
ATOM 1009 C CD2 . HIS A 1 133 ? 8.105   -6.467  -6.781  1.00 78.02 133 A 1 
ATOM 1010 C CE1 . HIS A 1 133 ? 7.081   -8.102  -5.715  1.00 79.44 133 A 1 
ATOM 1011 N NE2 . HIS A 1 133 ? 8.095   -7.840  -6.556  1.00 81.39 133 A 1 
ATOM 1012 N N   . TYR A 1 134 ? 6.603   -1.522  -7.668  1.00 86.04 134 A 1 
ATOM 1013 C CA  . TYR A 1 134 ? 5.942   -0.228  -7.811  1.00 85.86 134 A 1 
ATOM 1014 C C   . TYR A 1 134 ? 4.450   -0.454  -8.028  1.00 86.76 134 A 1 
ATOM 1015 O O   . TYR A 1 134 ? 4.024   -0.820  -9.122  1.00 85.88 134 A 1 
ATOM 1016 C CB  . TYR A 1 134 ? 6.559   0.562   -8.968  1.00 84.12 134 A 1 
ATOM 1017 C CG  . TYR A 1 134 ? 8.031   0.867   -8.812  1.00 77.82 134 A 1 
ATOM 1018 C CD1 . TYR A 1 134 ? 8.447   2.144   -8.396  1.00 73.54 134 A 1 
ATOM 1019 C CD2 . TYR A 1 134 ? 8.987   -0.133  -9.075  1.00 71.75 134 A 1 
ATOM 1020 C CE1 . TYR A 1 134 ? 9.813   2.416   -8.233  1.00 66.74 134 A 1 
ATOM 1021 C CE2 . TYR A 1 134 ? 10.352  0.134   -8.899  1.00 66.64 134 A 1 
ATOM 1022 C CZ  . TYR A 1 134 ? 10.766  1.410   -8.475  1.00 66.23 134 A 1 
ATOM 1023 O OH  . TYR A 1 134 ? 12.082  1.658   -8.282  1.00 64.03 134 A 1 
ATOM 1024 N N   . PHE A 1 135 ? 3.652   -0.236  -6.987  1.00 85.26 135 A 1 
ATOM 1025 C CA  . PHE A 1 135 ? 2.207   -0.425  -7.020  1.00 84.58 135 A 1 
ATOM 1026 C C   . PHE A 1 135 ? 1.509   0.850   -7.478  1.00 83.76 135 A 1 
ATOM 1027 O O   . PHE A 1 135 ? 1.609   1.898   -6.835  1.00 82.52 135 A 1 
ATOM 1028 C CB  . PHE A 1 135 ? 1.703   -0.869  -5.645  1.00 84.87 135 A 1 
ATOM 1029 C CG  . PHE A 1 135 ? 2.103   -2.279  -5.260  1.00 84.20 135 A 1 
ATOM 1030 C CD1 . PHE A 1 135 ? 1.187   -3.339  -5.395  1.00 81.60 135 A 1 
ATOM 1031 C CD2 . PHE A 1 135 ? 3.397   -2.538  -4.774  1.00 82.04 135 A 1 
ATOM 1032 C CE1 . PHE A 1 135 ? 1.562   -4.645  -5.036  1.00 80.71 135 A 1 
ATOM 1033 C CE2 . PHE A 1 135 ? 3.772   -3.847  -4.424  1.00 80.57 135 A 1 
ATOM 1034 C CZ  . PHE A 1 135 ? 2.854   -4.902  -4.551  1.00 82.65 135 A 1 
ATOM 1035 N N   . HIS A 1 136 ? 0.740   0.738   -8.561  1.00 85.76 136 A 1 
ATOM 1036 C CA  . HIS A 1 136 ? -0.142  1.766   -9.097  1.00 85.54 136 A 1 
ATOM 1037 C C   . HIS A 1 136 ? -1.592  1.339   -8.865  1.00 85.50 136 A 1 
ATOM 1038 O O   . HIS A 1 136 ? -2.109  0.474   -9.575  1.00 84.83 136 A 1 
ATOM 1039 C CB  . HIS A 1 136 ? 0.148   1.954   -10.589 1.00 85.69 136 A 1 
ATOM 1040 C CG  . HIS A 1 136 ? 1.580   2.301   -10.892 1.00 84.28 136 A 1 
ATOM 1041 N ND1 . HIS A 1 136 ? 2.136   3.561   -10.820 1.00 77.42 136 A 1 
ATOM 1042 C CD2 . HIS A 1 136 ? 2.563   1.438   -11.270 1.00 76.90 136 A 1 
ATOM 1043 C CE1 . HIS A 1 136 ? 3.430   3.449   -11.151 1.00 78.64 136 A 1 
ATOM 1044 N NE2 . HIS A 1 136 ? 3.731   2.176   -11.435 1.00 79.60 136 A 1 
ATOM 1045 N N   . ALA A 1 137 ? -2.273  1.943   -7.876  1.00 83.47 137 A 1 
ATOM 1046 C CA  . ALA A 1 137 ? -3.660  1.611   -7.572  1.00 81.92 137 A 1 
ATOM 1047 C C   . ALA A 1 137 ? -4.586  2.004   -8.737  1.00 82.19 137 A 1 
ATOM 1048 O O   . ALA A 1 137 ? -4.507  3.111   -9.270  1.00 80.73 137 A 1 
ATOM 1049 C CB  . ALA A 1 137 ? -4.064  2.276   -6.254  1.00 79.38 137 A 1 
ATOM 1050 N N   . LEU A 1 138 ? -5.499  1.104   -9.127  1.00 83.82 138 A 1 
ATOM 1051 C CA  . LEU A 1 138 ? -6.477  1.339   -10.196 1.00 83.69 138 A 1 
ATOM 1052 C C   . LEU A 1 138 ? -7.841  1.814   -9.681  1.00 81.25 138 A 1 
ATOM 1053 O O   . LEU A 1 138 ? -8.688  2.201   -10.478 1.00 77.86 138 A 1 
ATOM 1054 C CB  . LEU A 1 138 ? -6.623  0.062   -11.038 1.00 85.10 138 A 1 
ATOM 1055 C CG  . LEU A 1 138 ? -5.362  -0.361  -11.809 1.00 85.95 138 A 1 
ATOM 1056 C CD1 . LEU A 1 138 ? -5.674  -1.635  -12.585 1.00 84.06 138 A 1 
ATOM 1057 C CD2 . LEU A 1 138 ? -4.902  0.709   -12.798 1.00 84.49 138 A 1 
ATOM 1058 N N   . ALA A 1 139 ? -8.070  1.773   -8.366  1.00 79.69 139 A 1 
ATOM 1059 C CA  . ALA A 1 139 ? -9.340  2.170   -7.763  1.00 77.77 139 A 1 
ATOM 1060 C C   . ALA A 1 139 ? -9.159  2.757   -6.354  1.00 75.55 139 A 1 
ATOM 1061 O O   . ALA A 1 139 ? -9.926  2.423   -5.453  1.00 71.21 139 A 1 
ATOM 1062 C CB  . ALA A 1 139 ? -10.283 0.955   -7.785  1.00 76.83 139 A 1 
ATOM 1063 N N   . ALA A 1 140 ? -8.145  3.594   -6.129  1.00 75.05 140 A 1 
ATOM 1064 C CA  . ALA A 1 140 ? -7.820  4.108   -4.793  1.00 71.35 140 A 1 
ATOM 1065 C C   . ALA A 1 140 ? -8.985  4.871   -4.157  1.00 69.54 140 A 1 
ATOM 1066 O O   . ALA A 1 140 ? -9.268  4.662   -2.982  1.00 64.17 140 A 1 
ATOM 1067 C CB  . ALA A 1 140 ? -6.563  4.964   -4.862  1.00 67.80 140 A 1 
ATOM 1068 N N   . ASP A 1 141 ? -9.741  5.638   -4.950  1.00 64.87 141 A 1 
ATOM 1069 C CA  . ASP A 1 141 ? -10.856 6.465   -4.470  1.00 64.57 141 A 1 
ATOM 1070 C C   . ASP A 1 141 ? -12.132 5.658   -4.162  1.00 65.44 141 A 1 
ATOM 1071 O O   . ASP A 1 141 ? -13.124 6.198   -3.679  1.00 62.25 141 A 1 
ATOM 1072 C CB  . ASP A 1 141 ? -11.140 7.558   -5.510  1.00 60.48 141 A 1 
ATOM 1073 C CG  . ASP A 1 141 ? -9.903  8.357   -5.941  1.00 56.20 141 A 1 
ATOM 1074 O OD1 . ASP A 1 141 ? -8.958  8.485   -5.135  1.00 53.01 141 A 1 
ATOM 1075 O OD2 . ASP A 1 141 ? -9.879  8.772   -7.119  1.00 52.49 141 A 1 
ATOM 1076 N N   . LYS A 1 142 ? -12.159 4.342   -4.450  1.00 66.15 142 A 1 
ATOM 1077 C CA  . LYS A 1 142 ? -13.359 3.521   -4.260  1.00 67.14 142 A 1 
ATOM 1078 C C   . LYS A 1 142 ? -13.540 3.118   -2.800  1.00 66.75 142 A 1 
ATOM 1079 O O   . LYS A 1 142 ? -12.788 2.288   -2.276  1.00 64.08 142 A 1 
ATOM 1080 C CB  . LYS A 1 142 ? -13.312 2.312   -5.199  1.00 67.19 142 A 1 
ATOM 1081 C CG  . LYS A 1 142 ? -14.587 1.458   -5.164  1.00 65.55 142 A 1 
ATOM 1082 C CD  . LYS A 1 142 ? -15.790 2.148   -5.818  1.00 66.05 142 A 1 
ATOM 1083 C CE  . LYS A 1 142 ? -17.089 1.385   -5.600  1.00 64.18 142 A 1 
ATOM 1084 N NZ  . LYS A 1 142 ? -17.589 1.577   -4.224  1.00 59.55 142 A 1 
ATOM 1085 N N   . GLY A 1 143 ? -14.598 3.613   -2.157  1.00 63.08 143 A 1 
ATOM 1086 C CA  . GLY A 1 143 ? -15.028 3.142   -0.838  1.00 60.07 143 A 1 
ATOM 1087 C C   . GLY A 1 143 ? -15.623 1.728   -0.865  1.00 61.48 143 A 1 
ATOM 1088 O O   . GLY A 1 143 ? -16.099 1.244   -1.890  1.00 57.65 143 A 1 
ATOM 1089 N N   . SER A 1 144 ? -15.617 1.066   0.281   1.00 56.80 144 A 1 
ATOM 1090 C CA  . SER A 1 144 ? -16.296 -0.228  0.520   1.00 58.06 144 A 1 
ATOM 1091 C C   . SER A 1 144 ? -15.896 -1.393  -0.402  1.00 61.47 144 A 1 
ATOM 1092 O O   . SER A 1 144 ? -16.697 -2.282  -0.668  1.00 58.54 144 A 1 
ATOM 1093 C CB  . SER A 1 144 ? -17.816 -0.038  0.590   1.00 53.44 144 A 1 
ATOM 1094 O OG  . SER A 1 144 ? -18.123 0.922   1.586   1.00 47.21 144 A 1 
ATOM 1095 N N   . ARG A 1 145 ? -14.646 -1.404  -0.883  1.00 62.19 145 A 1 
ATOM 1096 C CA  . ARG A 1 145 ? -14.111 -2.484  -1.733  1.00 64.37 145 A 1 
ATOM 1097 C C   . ARG A 1 145 ? -13.475 -3.605  -0.905  1.00 67.33 145 A 1 
ATOM 1098 O O   . ARG A 1 145 ? -12.803 -3.344  0.089   1.00 65.59 145 A 1 
ATOM 1099 C CB  . ARG A 1 145 ? -13.165 -1.904  -2.797  1.00 60.01 145 A 1 
ATOM 1100 C CG  . ARG A 1 145 ? -11.877 -1.297  -2.224  1.00 55.23 145 A 1 
ATOM 1101 C CD  . ARG A 1 145 ? -11.142 -0.498  -3.291  1.00 54.56 145 A 1 
ATOM 1102 N NE  . ARG A 1 145 ? -9.882  0.046   -2.771  1.00 49.90 145 A 1 
ATOM 1103 C CZ  . ARG A 1 145 ? -9.641  1.240   -2.258  1.00 46.00 145 A 1 
ATOM 1104 N NH1 . ARG A 1 145 ? -10.540 2.159   -2.151  1.00 44.76 145 A 1 
ATOM 1105 N NH2 . ARG A 1 145 ? -8.453  1.515   -1.847  1.00 42.24 145 A 1 
ATOM 1106 N N   . HIS A 1 146 ? -13.669 -4.838  -1.357  1.00 70.81 146 A 1 
ATOM 1107 C CA  . HIS A 1 146 ? -13.023 -6.052  -0.832  1.00 74.01 146 A 1 
ATOM 1108 C C   . HIS A 1 146 ? -11.851 -6.520  -1.705  1.00 77.16 146 A 1 
ATOM 1109 O O   . HIS A 1 146 ? -11.127 -7.435  -1.337  1.00 75.27 146 A 1 
ATOM 1110 C CB  . HIS A 1 146 ? -14.073 -7.161  -0.709  1.00 69.90 146 A 1 
ATOM 1111 C CG  . HIS A 1 146 ? -15.201 -6.803  0.223   1.00 66.33 146 A 1 
ATOM 1112 N ND1 . HIS A 1 146 ? -15.108 -6.668  1.587   1.00 58.47 146 A 1 
ATOM 1113 C CD2 . HIS A 1 146 ? -16.494 -6.525  -0.121  1.00 56.56 146 A 1 
ATOM 1114 C CE1 . HIS A 1 146 ? -16.312 -6.316  2.058   1.00 53.29 146 A 1 
ATOM 1115 N NE2 . HIS A 1 146 ? -17.193 -6.213  1.050   1.00 54.19 146 A 1 
ATOM 1116 N N   . MET A 1 147 ? -11.673 -5.891  -2.875  1.00 80.96 147 A 1 
ATOM 1117 C CA  . MET A 1 147 ? -10.601 -6.179  -3.822  1.00 83.18 147 A 1 
ATOM 1118 C C   . MET A 1 147 ? -9.807  -4.915  -4.108  1.00 83.56 147 A 1 
ATOM 1119 O O   . MET A 1 147 ? -10.389 -3.844  -4.296  1.00 82.42 147 A 1 
ATOM 1120 C CB  . MET A 1 147 ? -11.162 -6.751  -5.129  1.00 81.52 147 A 1 
ATOM 1121 C CG  . MET A 1 147 ? -11.850 -8.107  -4.951  1.00 77.72 147 A 1 
ATOM 1122 S SD  . MET A 1 147 ? -12.415 -8.853  -6.499  1.00 75.50 147 A 1 
ATOM 1123 C CE  . MET A 1 147 ? -13.742 -7.719  -6.969  1.00 65.74 147 A 1 
ATOM 1124 N N   . GLU A 1 148 ? -8.493  -5.055  -4.192  1.00 82.53 148 A 1 
ATOM 1125 C CA  . GLU A 1 148 ? -7.554  -3.990  -4.519  1.00 83.53 148 A 1 
ATOM 1126 C C   . GLU A 1 148 ? -6.863  -4.325  -5.854  1.00 86.48 148 A 1 
ATOM 1127 O O   . GLU A 1 148 ? -5.996  -5.199  -5.884  1.00 86.01 148 A 1 
ATOM 1128 C CB  . GLU A 1 148 ? -6.534  -3.833  -3.379  1.00 79.31 148 A 1 
ATOM 1129 C CG  . GLU A 1 148 ? -7.138  -3.386  -2.029  1.00 71.54 148 A 1 
ATOM 1130 C CD  . GLU A 1 148 ? -7.624  -1.936  -2.008  1.00 67.91 148 A 1 
ATOM 1131 O OE1 . GLU A 1 148 ? -8.242  -1.530  -0.994  1.00 61.14 148 A 1 
ATOM 1132 O OE2 . GLU A 1 148 ? -7.395  -1.176  -2.972  1.00 58.60 148 A 1 
ATOM 1133 N N   . PRO A 1 149 ? -7.252  -3.684  -6.976  1.00 87.81 149 A 1 
ATOM 1134 C CA  . PRO A 1 149 ? -6.588  -3.857  -8.262  1.00 87.95 149 A 1 
ATOM 1135 C C   . PRO A 1 149 ? -5.384  -2.913  -8.402  1.00 87.77 149 A 1 
ATOM 1136 O O   . PRO A 1 149 ? -5.499  -1.698  -8.203  1.00 86.44 149 A 1 
ATOM 1137 C CB  . PRO A 1 149 ? -7.674  -3.584  -9.303  1.00 86.93 149 A 1 
ATOM 1138 C CG  . PRO A 1 149 ? -8.557  -2.538  -8.618  1.00 85.94 149 A 1 
ATOM 1139 C CD  . PRO A 1 149 ? -8.467  -2.888  -7.137  1.00 87.38 149 A 1 
ATOM 1140 N N   . PHE A 1 150 ? -4.258  -3.459  -8.840  1.00 89.61 150 A 1 
ATOM 1141 C CA  . PHE A 1 150 ? -3.018  -2.726  -9.079  1.00 90.04 150 A 1 
ATOM 1142 C C   . PHE A 1 150 ? -2.422  -3.056  -10.444 1.00 91.98 150 A 1 
ATOM 1143 O O   . PHE A 1 150 ? -2.444  -4.209  -10.876 1.00 92.01 150 A 1 
ATOM 1144 C CB  . PHE A 1 150 ? -1.995  -3.043  -7.979  1.00 88.15 150 A 1 
ATOM 1145 C CG  . PHE A 1 150 ? -2.455  -2.727  -6.573  1.00 86.23 150 A 1 
ATOM 1146 C CD1 . PHE A 1 150 ? -2.329  -1.424  -6.069  1.00 82.71 150 A 1 
ATOM 1147 C CD2 . PHE A 1 150 ? -3.004  -3.739  -5.763  1.00 82.38 150 A 1 
ATOM 1148 C CE1 . PHE A 1 150 ? -2.744  -1.127  -4.759  1.00 80.09 150 A 1 
ATOM 1149 C CE2 . PHE A 1 150 ? -3.419  -3.443  -4.453  1.00 79.58 150 A 1 
ATOM 1150 C CZ  . PHE A 1 150 ? -3.288  -2.136  -3.946  1.00 80.49 150 A 1 
ATOM 1151 N N   . ILE A 1 151 ? -1.807  -2.059  -11.095 1.00 91.84 151 A 1 
ATOM 1152 C CA  . ILE A 1 151 ? -0.703  -2.331  -12.016 1.00 91.65 151 A 1 
ATOM 1153 C C   . ILE A 1 151 ? 0.574   -2.322  -11.181 1.00 91.16 151 A 1 
ATOM 1154 O O   . ILE A 1 151 ? 0.798   -1.378  -10.426 1.00 90.25 151 A 1 
ATOM 1155 C CB  . ILE A 1 151 ? -0.654  -1.312  -13.172 1.00 91.52 151 A 1 
ATOM 1156 C CG1 . ILE A 1 151 ? -1.931  -1.337  -14.034 1.00 89.40 151 A 1 
ATOM 1157 C CG2 . ILE A 1 151 ? 0.592   -1.526  -14.049 1.00 89.93 151 A 1 
ATOM 1158 C CD1 . ILE A 1 151 ? -2.252  -2.678  -14.713 1.00 83.09 151 A 1 
ATOM 1159 N N   . VAL A 1 152 ? 1.401   -3.356  -11.309 1.00 92.21 152 A 1 
ATOM 1160 C CA  . VAL A 1 152 ? 2.668   -3.459  -10.578 1.00 92.29 152 A 1 
ATOM 1161 C C   . VAL A 1 152 ? 3.810   -3.553  -11.578 1.00 92.55 152 A 1 
ATOM 1162 O O   . VAL A 1 152 ? 3.835   -4.465  -12.406 1.00 92.29 152 A 1 
ATOM 1163 C CB  . VAL A 1 152 ? 2.683   -4.638  -9.583  1.00 91.92 152 A 1 
ATOM 1164 C CG1 . VAL A 1 152 ? 3.879   -4.532  -8.637  1.00 90.00 152 A 1 
ATOM 1165 C CG2 . VAL A 1 152 ? 1.400   -4.700  -8.740  1.00 89.77 152 A 1 
ATOM 1166 N N   . ASP A 1 153 ? 4.727   -2.589  -11.516 1.00 91.72 153 A 1 
ATOM 1167 C CA  . ASP A 1 153 ? 6.012   -2.663  -12.202 1.00 90.73 153 A 1 
ATOM 1168 C C   . ASP A 1 153 ? 7.033   -3.304  -11.258 1.00 90.50 153 A 1 
ATOM 1169 O O   . ASP A 1 153 ? 7.126   -2.921  -10.089 1.00 89.17 153 A 1 
ATOM 1170 C CB  . ASP A 1 153 ? 6.466   -1.268  -12.673 1.00 89.61 153 A 1 
ATOM 1171 C CG  . ASP A 1 153 ? 5.588   -0.671  -13.777 1.00 88.02 153 A 1 
ATOM 1172 O OD1 . ASP A 1 153 ? 5.169   -1.412  -14.690 1.00 84.41 153 A 1 
ATOM 1173 O OD2 . ASP A 1 153 ? 5.360   0.562   -13.817 1.00 83.43 153 A 1 
ATOM 1174 N N   . MET A 1 154 ? 7.779   -4.290  -11.748 1.00 91.22 154 A 1 
ATOM 1175 C CA  . MET A 1 154 ? 8.669   -5.142  -10.960 1.00 91.64 154 A 1 
ATOM 1176 C C   . MET A 1 154 ? 10.070  -5.127  -11.566 1.00 91.44 154 A 1 
ATOM 1177 O O   . MET A 1 154 ? 10.229  -5.385  -12.761 1.00 89.83 154 A 1 
ATOM 1178 C CB  . MET A 1 154 ? 8.129   -6.578  -10.944 1.00 90.74 154 A 1 
ATOM 1179 C CG  . MET A 1 154 ? 6.683   -6.692  -10.454 1.00 87.64 154 A 1 
ATOM 1180 S SD  . MET A 1 154 ? 6.007   -8.374  -10.519 1.00 86.89 154 A 1 
ATOM 1181 C CE  . MET A 1 154 ? 7.033   -9.153  -9.251  1.00 78.54 154 A 1 
ATOM 1182 N N   . GLU A 1 155 ? 11.084  -4.837  -10.759 1.00 88.69 155 A 1 
ATOM 1183 C CA  . GLU A 1 155 ? 12.482  -4.826  -11.203 1.00 86.15 155 A 1 
ATOM 1184 C C   . GLU A 1 155 ? 13.442  -5.034  -10.022 1.00 83.94 155 A 1 
ATOM 1185 O O   . GLU A 1 155 ? 13.291  -4.415  -8.968  1.00 76.37 155 A 1 
ATOM 1186 C CB  . GLU A 1 155 ? 12.776  -3.512  -11.947 1.00 81.85 155 A 1 
ATOM 1187 C CG  . GLU A 1 155 ? 14.116  -3.568  -12.693 1.00 73.05 155 A 1 
ATOM 1188 C CD  . GLU A 1 155 ? 14.400  -2.352  -13.583 1.00 71.67 155 A 1 
ATOM 1189 O OE1 . GLU A 1 155 ? 15.367  -2.464  -14.375 1.00 64.22 155 A 1 
ATOM 1190 O OE2 . GLU A 1 155 ? 13.678  -1.332  -13.491 1.00 63.84 155 A 1 
ATOM 1191 N N   . HIS A 1 156 ? 14.464  -5.870  -10.198 1.00 82.88 156 A 1 
ATOM 1192 C CA  . HIS A 1 156 ? 15.517  -6.123  -9.197  1.00 81.03 156 A 1 
ATOM 1193 C C   . HIS A 1 156 ? 14.983  -6.510  -7.800  1.00 80.37 156 A 1 
ATOM 1194 O O   . HIS A 1 156 ? 15.464  -6.021  -6.774  1.00 74.08 156 A 1 
ATOM 1195 C CB  . HIS A 1 156 ? 16.476  -4.922  -9.132  1.00 77.69 156 A 1 
ATOM 1196 C CG  . HIS A 1 156 ? 17.123  -4.543  -10.434 1.00 72.44 156 A 1 
ATOM 1197 N ND1 . HIS A 1 156 ? 16.748  -3.514  -11.257 1.00 64.82 156 A 1 
ATOM 1198 C CD2 . HIS A 1 156 ? 18.225  -5.124  -10.990 1.00 63.16 156 A 1 
ATOM 1199 C CE1 . HIS A 1 156 ? 17.606  -3.472  -12.291 1.00 61.54 156 A 1 
ATOM 1200 N NE2 . HIS A 1 156 ? 18.537  -4.427  -12.162 1.00 62.27 156 A 1 
ATOM 1201 N N   . ASP A 1 157 ? 13.990  -7.387  -7.760  1.00 80.22 157 A 1 
ATOM 1202 C CA  . ASP A 1 157 ? 13.145  -7.748  -6.619  1.00 80.17 157 A 1 
ATOM 1203 C C   . ASP A 1 157 ? 13.344  -9.197  -6.129  1.00 79.80 157 A 1 
ATOM 1204 O O   . ASP A 1 157 ? 12.611  -9.682  -5.269  1.00 75.73 157 A 1 
ATOM 1205 C CB  . ASP A 1 157 ? 11.683  -7.457  -7.012  1.00 77.68 157 A 1 
ATOM 1206 C CG  . ASP A 1 157 ? 11.193  -8.196  -8.273  1.00 78.18 157 A 1 
ATOM 1207 O OD1 . ASP A 1 157 ? 12.010  -8.733  -9.051  1.00 75.71 157 A 1 
ATOM 1208 O OD2 . ASP A 1 157 ? 9.968   -8.176  -8.515  1.00 76.42 157 A 1 
ATOM 1209 N N   . GLU A 1 158 ? 14.359  -9.897  -6.630  1.00 79.43 158 A 1 
ATOM 1210 C CA  . GLU A 1 158 ? 14.632  -11.318 -6.351  1.00 79.96 158 A 1 
ATOM 1211 C C   . GLU A 1 158 ? 14.957  -11.616 -4.872  1.00 80.70 158 A 1 
ATOM 1212 O O   . GLU A 1 158 ? 14.765  -12.748 -4.412  1.00 77.67 158 A 1 
ATOM 1213 C CB  . GLU A 1 158 ? 15.788  -11.810 -7.246  1.00 77.62 158 A 1 
ATOM 1214 C CG  . GLU A 1 158 ? 15.475  -11.709 -8.751  1.00 69.90 158 A 1 
ATOM 1215 C CD  . GLU A 1 158 ? 16.586  -12.264 -9.661  1.00 65.07 158 A 1 
ATOM 1216 O OE1 . GLU A 1 158 ? 16.406  -12.196 -10.901 1.00 58.22 158 A 1 
ATOM 1217 O OE2 . GLU A 1 158 ? 17.601  -12.781 -9.143  1.00 58.66 158 A 1 
ATOM 1218 N N   . ASP A 1 159 ? 15.408  -10.608 -4.120  1.00 84.05 159 A 1 
ATOM 1219 C CA  . ASP A 1 159 ? 15.839  -10.734 -2.721  1.00 82.06 159 A 1 
ATOM 1220 C C   . ASP A 1 159 ? 14.675  -10.650 -1.710  1.00 80.84 159 A 1 
ATOM 1221 O O   . ASP A 1 159 ? 14.899  -10.754 -0.501  1.00 75.24 159 A 1 
ATOM 1222 C CB  . ASP A 1 159 ? 16.921  -9.682  -2.419  1.00 78.89 159 A 1 
ATOM 1223 C CG  . ASP A 1 159 ? 18.235  -9.889  -3.181  1.00 71.23 159 A 1 
ATOM 1224 O OD1 . ASP A 1 159 ? 18.639  -11.059 -3.348  1.00 64.47 159 A 1 
ATOM 1225 O OD2 . ASP A 1 159 ? 18.863  -8.862  -3.533  1.00 65.42 159 A 1 
ATOM 1226 N N   . GLN A 1 160 ? 13.428  -10.466 -2.159  1.00 82.54 160 A 1 
ATOM 1227 C CA  . GLN A 1 160 ? 12.279  -10.368 -1.257  1.00 81.53 160 A 1 
ATOM 1228 C C   . GLN A 1 160 ? 12.031  -11.679 -0.492  1.00 83.15 160 A 1 
ATOM 1229 O O   . GLN A 1 160 ? 12.080  -12.771 -1.069  1.00 81.80 160 A 1 
ATOM 1230 C CB  . GLN A 1 160 ? 11.016  -9.914  -1.999  1.00 78.17 160 A 1 
ATOM 1231 C CG  . GLN A 1 160 ? 11.107  -8.426  -2.382  1.00 71.23 160 A 1 
ATOM 1232 C CD  . GLN A 1 160 ? 9.761   -7.842  -2.786  1.00 67.76 160 A 1 
ATOM 1233 O OE1 . GLN A 1 160 ? 8.853   -8.519  -3.233  1.00 62.35 160 A 1 
ATOM 1234 N NE2 . GLN A 1 160 ? 9.564   -6.551  -2.617  1.00 57.74 160 A 1 
ATOM 1235 N N   . PRO A 1 161 ? 11.747  -11.617 0.827   1.00 82.70 161 A 1 
ATOM 1236 C CA  . PRO A 1 161 ? 11.436  -12.800 1.616   1.00 83.48 161 A 1 
ATOM 1237 C C   . PRO A 1 161 ? 10.036  -13.338 1.289   1.00 85.67 161 A 1 
ATOM 1238 O O   . PRO A 1 161 ? 9.133   -12.600 0.900   1.00 84.53 161 A 1 
ATOM 1239 C CB  . PRO A 1 161 ? 11.557  -12.351 3.073   1.00 80.63 161 A 1 
ATOM 1240 C CG  . PRO A 1 161 ? 11.156  -10.876 3.012   1.00 78.90 161 A 1 
ATOM 1241 C CD  . PRO A 1 161 ? 11.693  -10.422 1.662   1.00 81.78 161 A 1 
ATOM 1242 N N   . LYS A 1 162 ? 9.824   -14.643 1.519   1.00 86.96 162 A 1 
ATOM 1243 C CA  . LYS A 1 162 ? 8.467   -15.210 1.483   1.00 88.48 162 A 1 
ATOM 1244 C C   . LYS A 1 162 ? 7.629   -14.635 2.615   1.00 88.15 162 A 1 
ATOM 1245 O O   . LYS A 1 162 ? 8.077   -14.578 3.758   1.00 85.93 162 A 1 
ATOM 1246 C CB  . LYS A 1 162 ? 8.467   -16.744 1.561   1.00 88.46 162 A 1 
ATOM 1247 C CG  . LYS A 1 162 ? 9.087   -17.364 0.307   1.00 87.60 162 A 1 
ATOM 1248 C CD  . LYS A 1 162 ? 8.944   -18.887 0.301   1.00 86.44 162 A 1 
ATOM 1249 C CE  . LYS A 1 162 ? 9.635   -19.377 -0.964  1.00 83.03 162 A 1 
ATOM 1250 N NZ  . LYS A 1 162 ? 9.426   -20.818 -1.229  1.00 78.60 162 A 1 
ATOM 1251 N N   . SER A 1 163 ? 6.384   -14.295 2.310   1.00 87.31 163 A 1 
ATOM 1252 C CA  . SER A 1 163 ? 5.402   -13.805 3.269   1.00 87.03 163 A 1 
ATOM 1253 C C   . SER A 1 163 ? 4.069   -14.533 3.095   1.00 89.27 163 A 1 
ATOM 1254 O O   . SER A 1 163 ? 3.876   -15.287 2.142   1.00 88.67 163 A 1 
ATOM 1255 C CB  . SER A 1 163 ? 5.274   -12.286 3.143   1.00 82.93 163 A 1 
ATOM 1256 O OG  . SER A 1 163 ? 4.714   -11.942 1.895   1.00 74.69 163 A 1 
ATOM 1257 N N   . SER A 1 164 ? 3.175   -14.381 4.059   1.00 87.68 164 A 1 
ATOM 1258 C CA  . SER A 1 164 ? 1.821   -14.930 4.011   1.00 88.12 164 A 1 
ATOM 1259 C C   . SER A 1 164 ? 0.845   -13.956 4.648   1.00 86.67 164 A 1 
ATOM 1260 O O   . SER A 1 164 ? 1.179   -13.295 5.638   1.00 83.25 164 A 1 
ATOM 1261 C CB  . SER A 1 164 ? 1.750   -16.289 4.721   1.00 87.51 164 A 1 
ATOM 1262 O OG  . SER A 1 164 ? 2.119   -16.178 6.086   1.00 81.99 164 A 1 
ATOM 1263 N N   . HIS A 1 165 ? -0.361  -13.896 4.107   1.00 85.81 165 A 1 
ATOM 1264 C CA  . HIS A 1 165 ? -1.494  -13.176 4.670   1.00 84.95 165 A 1 
ATOM 1265 C C   . HIS A 1 165 ? -2.775  -13.912 4.287   1.00 86.19 165 A 1 
ATOM 1266 O O   . HIS A 1 165 ? -2.784  -14.714 3.358   1.00 84.88 165 A 1 
ATOM 1267 C CB  . HIS A 1 165 ? -1.495  -11.725 4.183   1.00 82.66 165 A 1 
ATOM 1268 C CG  . HIS A 1 165 ? -1.442  -11.571 2.683   1.00 81.24 165 A 1 
ATOM 1269 N ND1 . HIS A 1 165 ? -2.504  -11.577 1.812   1.00 74.27 165 A 1 
ATOM 1270 C CD2 . HIS A 1 165 ? -0.308  -11.386 1.945   1.00 72.99 165 A 1 
ATOM 1271 C CE1 . HIS A 1 165 ? -2.020  -11.397 0.575   1.00 72.62 165 A 1 
ATOM 1272 N NE2 . HIS A 1 165 ? -0.689  -11.271 0.616   1.00 73.12 165 A 1 
ATOM 1273 N N   . GLU A 1 166 ? -3.864  -13.673 4.996   1.00 83.23 166 A 1 
ATOM 1274 C CA  . GLU A 1 166 ? -5.141  -14.232 4.566   1.00 83.43 166 A 1 
ATOM 1275 C C   . GLU A 1 166 ? -5.636  -13.529 3.292   1.00 83.40 166 A 1 
ATOM 1276 O O   . GLU A 1 166 ? -5.283  -12.381 3.032   1.00 79.23 166 A 1 
ATOM 1277 C CB  . GLU A 1 166 ? -6.198  -14.121 5.669   1.00 79.83 166 A 1 
ATOM 1278 C CG  . GLU A 1 166 ? -5.811  -14.651 7.049   1.00 70.76 166 A 1 
ATOM 1279 C CD  . GLU A 1 166 ? -6.859  -14.290 8.110   1.00 65.44 166 A 1 
ATOM 1280 O OE1 . GLU A 1 166 ? -6.778  -14.883 9.209   1.00 58.62 166 A 1 
ATOM 1281 O OE2 . GLU A 1 166 ? -7.683  -13.387 7.834   1.00 57.85 166 A 1 
ATOM 1282 N N   . GLY A 1 167 ? -6.486  -14.204 2.528   1.00 85.81 167 A 1 
ATOM 1283 C CA  . GLY A 1 167 ? -7.038  -13.680 1.286   1.00 86.97 167 A 1 
ATOM 1284 C C   . GLY A 1 167 ? -6.568  -14.471 0.071   1.00 89.30 167 A 1 
ATOM 1285 O O   . GLY A 1 167 ? -6.021  -15.565 0.200   1.00 88.17 167 A 1 
ATOM 1286 N N   . GLU A 1 168 ? -6.825  -13.905 -1.093  1.00 89.65 168 A 1 
ATOM 1287 C CA  . GLU A 1 168 ? -6.563  -14.534 -2.381  1.00 91.12 168 A 1 
ATOM 1288 C C   . GLU A 1 168 ? -5.911  -13.513 -3.319  1.00 91.49 168 A 1 
ATOM 1289 O O   . GLU A 1 168 ? -6.226  -12.316 -3.279  1.00 90.36 168 A 1 
ATOM 1290 C CB  . GLU A 1 168 ? -7.878  -15.062 -2.977  1.00 89.61 168 A 1 
ATOM 1291 C CG  . GLU A 1 168 ? -8.558  -16.167 -2.140  1.00 87.27 168 A 1 
ATOM 1292 C CD  . GLU A 1 168 ? -10.008 -16.455 -2.565  1.00 85.77 168 A 1 
ATOM 1293 O OE1 . GLU A 1 168 ? -10.784 -16.990 -1.741  1.00 76.31 168 A 1 
ATOM 1294 O OE2 . GLU A 1 168 ? -10.394 -16.080 -3.690  1.00 76.27 168 A 1 
ATOM 1295 N N   . GLU A 1 169 ? -5.014  -13.972 -4.181  1.00 93.34 169 A 1 
ATOM 1296 C CA  . GLU A 1 169 ? -4.352  -13.144 -5.183  1.00 94.02 169 A 1 
ATOM 1297 C C   . GLU A 1 169 ? -4.580  -13.703 -6.583  1.00 95.12 169 A 1 
ATOM 1298 O O   . GLU A 1 169 ? -4.358  -14.885 -6.851  1.00 94.09 169 A 1 
ATOM 1299 C CB  . GLU A 1 169 ? -2.855  -13.011 -4.899  1.00 91.91 169 A 1 
ATOM 1300 C CG  . GLU A 1 169 ? -2.575  -12.171 -3.650  1.00 86.36 169 A 1 
ATOM 1301 C CD  . GLU A 1 169 ? -1.077  -11.977 -3.380  1.00 84.91 169 A 1 
ATOM 1302 O OE1 . GLU A 1 169 ? -0.727  -11.803 -2.197  1.00 74.12 169 A 1 
ATOM 1303 O OE2 . GLU A 1 169 ? -0.287  -12.006 -4.352  1.00 74.62 169 A 1 
ATOM 1304 N N   . PHE A 1 170 ? -4.995  -12.817 -7.490  1.00 94.95 170 A 1 
ATOM 1305 C CA  . PHE A 1 170 ? -5.027  -13.065 -8.921  1.00 95.61 170 A 1 
ATOM 1306 C C   . PHE A 1 170 ? -3.988  -12.187 -9.609  1.00 95.85 170 A 1 
ATOM 1307 O O   . PHE A 1 170 ? -3.973  -10.970 -9.408  1.00 95.63 170 A 1 
ATOM 1308 C CB  . PHE A 1 170 ? -6.430  -12.799 -9.470  1.00 95.70 170 A 1 
ATOM 1309 C CG  . PHE A 1 170 ? -6.495  -12.857 -10.985 1.00 95.35 170 A 1 
ATOM 1310 C CD1 . PHE A 1 170 ? -6.413  -11.675 -11.746 1.00 92.31 170 A 1 
ATOM 1311 C CD2 . PHE A 1 170 ? -6.584  -14.096 -11.638 1.00 93.06 170 A 1 
ATOM 1312 C CE1 . PHE A 1 170 ? -6.434  -11.736 -13.150 1.00 92.28 170 A 1 
ATOM 1313 C CE2 . PHE A 1 170 ? -6.605  -14.160 -13.043 1.00 91.75 170 A 1 
ATOM 1314 C CZ  . PHE A 1 170 ? -6.534  -12.980 -13.800 1.00 94.11 170 A 1 
ATOM 1315 N N   . ILE A 1 171 ? -3.160  -12.784 -10.457 1.00 96.37 171 A 1 
ATOM 1316 C CA  . ILE A 1 171 ? -2.125  -12.084 -11.217 1.00 96.93 171 A 1 
ATOM 1317 C C   . ILE A 1 171 ? -2.261  -12.442 -12.695 1.00 97.26 171 A 1 
ATOM 1318 O O   . ILE A 1 171 ? -2.330  -13.616 -13.051 1.00 96.86 171 A 1 
ATOM 1319 C CB  . ILE A 1 171 ? -0.719  -12.403 -10.667 1.00 96.33 171 A 1 
ATOM 1320 C CG1 . ILE A 1 171 ? -0.608  -12.029 -9.166  1.00 95.00 171 A 1 
ATOM 1321 C CG2 . ILE A 1 171 ? 0.347   -11.673 -11.495 1.00 94.87 171 A 1 
ATOM 1322 C CD1 . ILE A 1 171 ? 0.721   -12.428 -8.516  1.00 92.55 171 A 1 
ATOM 1323 N N   . TYR A 1 172 ? -2.258  -11.420 -13.564 1.00 97.23 172 A 1 
ATOM 1324 C CA  . TYR A 1 172 ? -2.156  -11.553 -15.017 1.00 97.45 172 A 1 
ATOM 1325 C C   . TYR A 1 172 ? -0.905  -10.831 -15.522 1.00 97.38 172 A 1 
ATOM 1326 O O   . TYR A 1 172 ? -0.672  -9.671  -15.179 1.00 97.29 172 A 1 
ATOM 1327 C CB  . TYR A 1 172 ? -3.425  -11.006 -15.673 1.00 97.65 172 A 1 
ATOM 1328 C CG  . TYR A 1 172 ? -3.426  -11.139 -17.183 1.00 97.30 172 A 1 
ATOM 1329 C CD1 . TYR A 1 172 ? -2.948  -10.091 -17.991 1.00 94.81 172 A 1 
ATOM 1330 C CD2 . TYR A 1 172 ? -3.889  -12.323 -17.779 1.00 95.13 172 A 1 
ATOM 1331 C CE1 . TYR A 1 172 ? -2.930  -10.231 -19.391 1.00 93.82 172 A 1 
ATOM 1332 C CE2 . TYR A 1 172 ? -3.876  -12.468 -19.178 1.00 93.68 172 A 1 
ATOM 1333 C CZ  . TYR A 1 172 ? -3.395  -11.420 -19.986 1.00 95.24 172 A 1 
ATOM 1334 O OH  . TYR A 1 172 ? -3.377  -11.559 -21.334 1.00 93.95 172 A 1 
ATOM 1335 N N   . ILE A 1 173 ? -0.094  -11.505 -16.344 1.00 97.50 173 A 1 
ATOM 1336 C CA  . ILE A 1 173 ? 1.174   -10.952 -16.825 1.00 97.70 173 A 1 
ATOM 1337 C C   . ILE A 1 173 ? 0.931   -10.108 -18.075 1.00 97.71 173 A 1 
ATOM 1338 O O   . ILE A 1 173 ? 0.541   -10.624 -19.120 1.00 97.43 173 A 1 
ATOM 1339 C CB  . ILE A 1 173 ? 2.219   -12.057 -17.071 1.00 97.51 173 A 1 
ATOM 1340 C CG1 . ILE A 1 173 ? 2.309   -13.086 -15.921 1.00 95.83 173 A 1 
ATOM 1341 C CG2 . ILE A 1 173 ? 3.593   -11.417 -17.325 1.00 96.56 173 A 1 
ATOM 1342 C CD1 . ILE A 1 173 ? 2.500   -12.490 -14.528 1.00 90.91 173 A 1 
ATOM 1343 N N   . LEU A 1 174 ? 1.175   -8.795  -17.964 1.00 97.37 174 A 1 
ATOM 1344 C CA  . LEU A 1 174 ? 1.058   -7.851  -19.071 1.00 97.07 174 A 1 
ATOM 1345 C C   . LEU A 1 174 ? 2.324   -7.860  -19.934 1.00 97.29 174 A 1 
ATOM 1346 O O   . LEU A 1 174 ? 2.234   -7.887  -21.158 1.00 96.76 174 A 1 
ATOM 1347 C CB  . LEU A 1 174 ? 0.791   -6.444  -18.514 1.00 96.65 174 A 1 
ATOM 1348 C CG  . LEU A 1 174 ? -0.529  -6.291  -17.737 1.00 95.53 174 A 1 
ATOM 1349 C CD1 . LEU A 1 174 ? -0.554  -4.932  -17.045 1.00 92.89 174 A 1 
ATOM 1350 C CD2 . LEU A 1 174 ? -1.745  -6.375  -18.665 1.00 92.94 174 A 1 
ATOM 1351 N N   . GLU A 1 175 ? 3.494   -7.840  -19.296 1.00 97.10 175 A 1 
ATOM 1352 C CA  . GLU A 1 175 ? 4.807   -7.815  -19.950 1.00 96.85 175 A 1 
ATOM 1353 C C   . GLU A 1 175 ? 5.840   -8.572  -19.108 1.00 96.92 175 A 1 
ATOM 1354 O O   . GLU A 1 175 ? 5.792   -8.541  -17.876 1.00 96.13 175 A 1 
ATOM 1355 C CB  . GLU A 1 175 ? 5.288   -6.362  -20.159 1.00 95.53 175 A 1 
ATOM 1356 C CG  . GLU A 1 175 ? 4.403   -5.535  -21.109 1.00 89.26 175 A 1 
ATOM 1357 C CD  . GLU A 1 175 ? 4.839   -4.064  -21.254 1.00 87.38 175 A 1 
ATOM 1358 O OE1 . GLU A 1 175 ? 4.107   -3.312  -21.943 1.00 78.56 175 A 1 
ATOM 1359 O OE2 . GLU A 1 175 ? 5.849   -3.652  -20.651 1.00 79.11 175 A 1 
ATOM 1360 N N   . GLY A 1 176 ? 6.812   -9.207  -19.762 1.00 96.35 176 A 1 
ATOM 1361 C CA  . GLY A 1 176 ? 7.920   -9.900  -19.107 1.00 96.52 176 A 1 
ATOM 1362 C C   . GLY A 1 176 ? 7.559   -11.291 -18.588 1.00 97.13 176 A 1 
ATOM 1363 O O   . GLY A 1 176 ? 6.630   -11.947 -19.065 1.00 96.61 176 A 1 
ATOM 1364 N N   . THR A 1 177 ? 8.346   -11.762 -17.640 1.00 96.90 177 A 1 
ATOM 1365 C CA  . THR A 1 177 ? 8.174   -13.059 -16.977 1.00 96.77 177 A 1 
ATOM 1366 C C   . THR A 1 177 ? 8.340   -12.860 -15.482 1.00 96.07 177 A 1 
ATOM 1367 O O   . THR A 1 177 ? 9.241   -12.140 -15.050 1.00 94.98 177 A 1 
ATOM 1368 C CB  . THR A 1 177 ? 9.195   -14.086 -17.492 1.00 96.47 177 A 1 
ATOM 1369 O OG1 . THR A 1 177 ? 9.030   -14.269 -18.880 1.00 91.44 177 A 1 
ATOM 1370 C CG2 . THR A 1 177 ? 9.060   -15.464 -16.856 1.00 90.75 177 A 1 
ATOM 1371 N N   . ILE A 1 178 ? 7.500   -13.522 -14.688 1.00 96.56 178 A 1 
ATOM 1372 C CA  . ILE A 1 178 ? 7.629   -13.565 -13.233 1.00 96.41 178 A 1 
ATOM 1373 C C   . ILE A 1 178 ? 7.884   -14.986 -12.756 1.00 96.58 178 A 1 
ATOM 1374 O O   . ILE A 1 178 ? 7.575   -15.973 -13.436 1.00 96.41 178 A 1 
ATOM 1375 C CB  . ILE A 1 178 ? 6.422   -12.923 -12.507 1.00 96.09 178 A 1 
ATOM 1376 C CG1 . ILE A 1 178 ? 5.138   -13.764 -12.666 1.00 95.29 178 A 1 
ATOM 1377 C CG2 . ILE A 1 178 ? 6.218   -11.479 -12.976 1.00 94.18 178 A 1 
ATOM 1378 C CD1 . ILE A 1 178 ? 4.036   -13.383 -11.684 1.00 94.04 178 A 1 
ATOM 1379 N N   . LYS A 1 179 ? 8.408   -15.090 -11.549 1.00 96.39 179 A 1 
ATOM 1380 C CA  . LYS A 1 179 ? 8.486   -16.331 -10.794 1.00 96.01 179 A 1 
ATOM 1381 C C   . LYS A 1 179 ? 7.661   -16.199 -9.522  1.00 95.80 179 A 1 
ATOM 1382 O O   . LYS A 1 179 ? 7.774   -15.213 -8.800  1.00 94.87 179 A 1 
ATOM 1383 C CB  . LYS A 1 179 ? 9.953   -16.663 -10.545 1.00 95.10 179 A 1 
ATOM 1384 C CG  . LYS A 1 179 ? 10.145  -18.102 -10.068 1.00 86.20 179 A 1 
ATOM 1385 C CD  . LYS A 1 179 ? 11.646  -18.392 -10.002 1.00 84.23 179 A 1 
ATOM 1386 C CE  . LYS A 1 179 ? 11.895  -19.811 -9.510  1.00 75.86 179 A 1 
ATOM 1387 N NZ  . LYS A 1 179 ? 13.345  -20.057 -9.330  1.00 68.21 179 A 1 
ATOM 1388 N N   . VAL A 1 180 ? 6.827   -17.197 -9.264  1.00 95.45 180 A 1 
ATOM 1389 C CA  . VAL A 1 180 ? 6.023   -17.308 -8.047  1.00 95.53 180 A 1 
ATOM 1390 C C   . VAL A 1 180 ? 6.538   -18.500 -7.261  1.00 95.72 180 A 1 
ATOM 1391 O O   . VAL A 1 180 ? 6.431   -19.641 -7.705  1.00 95.34 180 A 1 
ATOM 1392 C CB  . VAL A 1 180 ? 4.521   -17.430 -8.361  1.00 95.14 180 A 1 
ATOM 1393 C CG1 . VAL A 1 180 ? 3.696   -17.439 -7.068  1.00 92.69 180 A 1 
ATOM 1394 C CG2 . VAL A 1 180 ? 4.038   -16.267 -9.236  1.00 92.77 180 A 1 
ATOM 1395 N N   . GLU A 1 181 ? 7.124   -18.243 -6.108  1.00 95.12 181 A 1 
ATOM 1396 C CA  . GLU A 1 181 ? 7.424   -19.295 -5.145  1.00 94.87 181 A 1 
ATOM 1397 C C   . GLU A 1 181 ? 6.262   -19.411 -4.167  1.00 94.68 181 A 1 
ATOM 1398 O O   . GLU A 1 181 ? 5.931   -18.443 -3.488  1.00 93.67 181 A 1 
ATOM 1399 C CB  . GLU A 1 181 ? 8.724   -19.024 -4.402  1.00 94.17 181 A 1 
ATOM 1400 C CG  . GLU A 1 181 ? 9.948   -19.076 -5.326  1.00 91.12 181 A 1 
ATOM 1401 C CD  . GLU A 1 181 ? 11.255  -19.018 -4.532  1.00 89.64 181 A 1 
ATOM 1402 O OE1 . GLU A 1 181 ? 12.327  -19.122 -5.165  1.00 82.60 181 A 1 
ATOM 1403 O OE2 . GLU A 1 181 ? 11.207  -18.896 -3.285  1.00 83.69 181 A 1 
ATOM 1404 N N   . TYR A 1 182 ? 5.655   -20.595 -4.090  1.00 94.80 182 A 1 
ATOM 1405 C CA  . TYR A 1 182 ? 4.462   -20.869 -3.300  1.00 95.31 182 A 1 
ATOM 1406 C C   . TYR A 1 182 ? 4.666   -22.133 -2.464  1.00 95.39 182 A 1 
ATOM 1407 O O   . TYR A 1 182 ? 4.752   -23.248 -2.988  1.00 93.48 182 A 1 
ATOM 1408 C CB  . TYR A 1 182 ? 3.265   -20.983 -4.245  1.00 94.91 182 A 1 
ATOM 1409 C CG  . TYR A 1 182 ? 1.944   -21.104 -3.526  1.00 94.82 182 A 1 
ATOM 1410 C CD1 . TYR A 1 182 ? 1.362   -22.366 -3.312  1.00 91.57 182 A 1 
ATOM 1411 C CD2 . TYR A 1 182 ? 1.292   -19.943 -3.076  1.00 92.34 182 A 1 
ATOM 1412 C CE1 . TYR A 1 182 ? 0.123   -22.468 -2.659  1.00 91.55 182 A 1 
ATOM 1413 C CE2 . TYR A 1 182 ? 0.053   -20.041 -2.424  1.00 91.18 182 A 1 
ATOM 1414 C CZ  . TYR A 1 182 ? -0.536  -21.305 -2.217  1.00 93.56 182 A 1 
ATOM 1415 O OH  . TYR A 1 182 ? -1.739  -21.405 -1.601  1.00 92.12 182 A 1 
ATOM 1416 N N   . GLY A 1 183 ? 4.822   -21.968 -1.152  1.00 93.85 183 A 1 
ATOM 1417 C CA  . GLY A 1 183 ? 5.235   -23.050 -0.270  1.00 93.31 183 A 1 
ATOM 1418 C C   . GLY A 1 183 ? 6.582   -23.643 -0.699  1.00 93.71 183 A 1 
ATOM 1419 O O   . GLY A 1 183 ? 7.618   -22.973 -0.615  1.00 91.83 183 A 1 
ATOM 1420 N N   . LYS A 1 184 ? 6.577   -24.898 -1.137  1.00 94.67 184 A 1 
ATOM 1421 C CA  . LYS A 1 184 ? 7.765   -25.609 -1.653  1.00 95.13 184 A 1 
ATOM 1422 C C   . LYS A 1 184 ? 7.877   -25.574 -3.177  1.00 95.61 184 A 1 
ATOM 1423 O O   . LYS A 1 184 ? 8.934   -25.916 -3.696  1.00 93.69 184 A 1 
ATOM 1424 C CB  . LYS A 1 184 ? 7.758   -27.064 -1.165  1.00 94.35 184 A 1 
ATOM 1425 C CG  . LYS A 1 184 ? 7.895   -27.159 0.361   1.00 88.70 184 A 1 
ATOM 1426 C CD  . LYS A 1 184 ? 7.912   -28.635 0.783   1.00 82.95 184 A 1 
ATOM 1427 C CE  . LYS A 1 184 ? 8.030   -28.735 2.303   1.00 74.41 184 A 1 
ATOM 1428 N NZ  . LYS A 1 184 ? 7.974   -30.147 2.744   1.00 63.77 184 A 1 
ATOM 1429 N N   . ASP A 1 185 ? 6.810   -25.158 -3.848  1.00 95.13 185 A 1 
ATOM 1430 C CA  . ASP A 1 185 ? 6.711   -25.180 -5.297  1.00 94.88 185 A 1 
ATOM 1431 C C   . ASP A 1 185 ? 7.160   -23.847 -5.899  1.00 94.79 185 A 1 
ATOM 1432 O O   . ASP A 1 185 ? 7.252   -22.811 -5.229  1.00 93.92 185 A 1 
ATOM 1433 C CB  . ASP A 1 185 ? 5.285   -25.583 -5.710  1.00 94.56 185 A 1 
ATOM 1434 C CG  . ASP A 1 185 ? 4.904   -26.970 -5.177  1.00 92.64 185 A 1 
ATOM 1435 O OD1 . ASP A 1 185 ? 5.762   -27.880 -5.254  1.00 87.21 185 A 1 
ATOM 1436 O OD2 . ASP A 1 185 ? 3.776   -27.105 -4.651  1.00 86.81 185 A 1 
ATOM 1437 N N   . SER A 1 186 ? 7.498   -23.876 -7.191  1.00 95.93 186 A 1 
ATOM 1438 C CA  . SER A 1 186 ? 7.928   -22.698 -7.936  1.00 95.74 186 A 1 
ATOM 1439 C C   . SER A 1 186 ? 7.349   -22.731 -9.342  1.00 96.23 186 A 1 
ATOM 1440 O O   . SER A 1 186 ? 7.527   -23.708 -10.064 1.00 94.49 186 A 1 
ATOM 1441 C CB  . SER A 1 186 ? 9.454   -22.640 -7.979  1.00 92.80 186 A 1 
ATOM 1442 O OG  . SER A 1 186 ? 9.859   -21.478 -8.670  1.00 80.05 186 A 1 
ATOM 1443 N N   . TYR A 1 187 ? 6.718   -21.636 -9.745  1.00 95.77 187 A 1 
ATOM 1444 C CA  . TYR A 1 187 ? 6.039   -21.482 -11.023 1.00 95.58 187 A 1 
ATOM 1445 C C   . TYR A 1 187 ? 6.669   -20.335 -11.806 1.00 95.88 187 A 1 
ATOM 1446 O O   . TYR A 1 187 ? 6.873   -19.251 -11.269 1.00 94.79 187 A 1 
ATOM 1447 C CB  . TYR A 1 187 ? 4.541   -21.246 -10.780 1.00 95.39 187 A 1 
ATOM 1448 C CG  . TYR A 1 187 ? 3.891   -22.321 -9.919  1.00 95.34 187 A 1 
ATOM 1449 C CD1 . TYR A 1 187 ? 3.408   -23.505 -10.508 1.00 91.35 187 A 1 
ATOM 1450 C CD2 . TYR A 1 187 ? 3.813   -22.153 -8.522  1.00 92.11 187 A 1 
ATOM 1451 C CE1 . TYR A 1 187 ? 2.848   -24.519 -9.706  1.00 90.68 187 A 1 
ATOM 1452 C CE2 . TYR A 1 187 ? 3.261   -23.169 -7.716  1.00 90.87 187 A 1 
ATOM 1453 C CZ  . TYR A 1 187 ? 2.778   -24.350 -8.312  1.00 92.89 187 A 1 
ATOM 1454 O OH  . TYR A 1 187 ? 2.250   -25.335 -7.534  1.00 91.16 187 A 1 
ATOM 1455 N N   . THR A 1 188 ? 6.960   -20.561 -13.081 1.00 96.50 188 A 1 
ATOM 1456 C CA  . THR A 1 188 ? 7.328   -19.502 -14.029 1.00 96.85 188 A 1 
ATOM 1457 C C   . THR A 1 188 ? 6.086   -19.133 -14.827 1.00 97.20 188 A 1 
ATOM 1458 O O   . THR A 1 188 ? 5.442   -20.022 -15.386 1.00 96.38 188 A 1 
ATOM 1459 C CB  . THR A 1 188 ? 8.463   -19.948 -14.959 1.00 96.17 188 A 1 
ATOM 1460 O OG1 . THR A 1 188 ? 9.590   -20.295 -14.184 1.00 92.20 188 A 1 
ATOM 1461 C CG2 . THR A 1 188 ? 8.908   -18.846 -15.913 1.00 91.53 188 A 1 
ATOM 1462 N N   . VAL A 1 189 ? 5.738   -17.841 -14.852 1.00 96.13 189 A 1 
ATOM 1463 C CA  . VAL A 1 189 ? 4.518   -17.322 -15.480 1.00 96.31 189 A 1 
ATOM 1464 C C   . VAL A 1 189 ? 4.920   -16.247 -16.489 1.00 96.70 189 A 1 
ATOM 1465 O O   . VAL A 1 189 ? 5.609   -15.286 -16.138 1.00 96.58 189 A 1 
ATOM 1466 C CB  . VAL A 1 189 ? 3.527   -16.791 -14.419 1.00 96.07 189 A 1 
ATOM 1467 C CG1 . VAL A 1 189 ? 2.136   -16.601 -15.019 1.00 91.81 189 A 1 
ATOM 1468 C CG2 . VAL A 1 189 ? 3.366   -17.736 -13.217 1.00 91.08 189 A 1 
ATOM 1469 N N   . ASN A 1 190 ? 4.540   -16.419 -17.758 1.00 97.12 190 A 1 
ATOM 1470 C CA  . ASN A 1 190 ? 4.977   -15.578 -18.871 1.00 97.19 190 A 1 
ATOM 1471 C C   . ASN A 1 190 ? 3.890   -14.581 -19.288 1.00 97.58 190 A 1 
ATOM 1472 O O   . ASN A 1 190 ? 2.724   -14.713 -18.929 1.00 97.09 190 A 1 
ATOM 1473 C CB  . ASN A 1 190 ? 5.388   -16.470 -20.057 1.00 96.48 190 A 1 
ATOM 1474 C CG  . ASN A 1 190 ? 6.447   -17.486 -19.687 1.00 94.47 190 A 1 
ATOM 1475 O OD1 . ASN A 1 190 ? 7.621   -17.191 -19.549 1.00 84.19 190 A 1 
ATOM 1476 N ND2 . ASN A 1 190 ? 6.056   -18.724 -19.504 1.00 83.50 190 A 1 
ATOM 1477 N N   . THR A 1 191 ? 4.256   -13.595 -20.122 1.00 97.36 191 A 1 
ATOM 1478 C CA  . THR A 1 191 ? 3.300   -12.658 -20.736 1.00 97.78 191 A 1 
ATOM 1479 C C   . THR A 1 191 ? 2.091   -13.396 -21.323 1.00 97.78 191 A 1 
ATOM 1480 O O   . THR A 1 191 ? 2.245   -14.301 -22.137 1.00 96.63 191 A 1 
ATOM 1481 C CB  . THR A 1 191 ? 3.968   -11.847 -21.853 1.00 97.26 191 A 1 
ATOM 1482 O OG1 . THR A 1 191 ? 5.041   -11.105 -21.334 1.00 95.29 191 A 1 
ATOM 1483 C CG2 . THR A 1 191 ? 3.024   -10.843 -22.517 1.00 93.38 191 A 1 
ATOM 1484 N N   . GLY A 1 192 ? 0.881   -12.956 -20.948 1.00 96.81 192 A 1 
ATOM 1485 C CA  . GLY A 1 192 ? -0.391  -13.555 -21.361 1.00 97.01 192 A 1 
ATOM 1486 C C   . GLY A 1 192 ? -0.899  -14.677 -20.452 1.00 97.37 192 A 1 
ATOM 1487 O O   . GLY A 1 192 ? -2.079  -15.018 -20.542 1.00 95.41 192 A 1 
ATOM 1488 N N   . ASP A 1 193 ? -0.065  -15.208 -19.560 1.00 97.15 193 A 1 
ATOM 1489 C CA  . ASP A 1 193 ? -0.489  -16.191 -18.566 1.00 97.23 193 A 1 
ATOM 1490 C C   . ASP A 1 193 ? -1.109  -15.503 -17.340 1.00 97.26 193 A 1 
ATOM 1491 O O   . ASP A 1 193 ? -0.939  -14.305 -17.094 1.00 96.80 193 A 1 
ATOM 1492 C CB  . ASP A 1 193 ? 0.686   -17.090 -18.134 1.00 96.88 193 A 1 
ATOM 1493 C CG  . ASP A 1 193 ? 1.323   -17.932 -19.242 1.00 95.87 193 A 1 
ATOM 1494 O OD1 . ASP A 1 193 ? 0.623   -18.265 -20.221 1.00 92.74 193 A 1 
ATOM 1495 O OD2 . ASP A 1 193 ? 2.517   -18.290 -19.069 1.00 91.96 193 A 1 
ATOM 1496 N N   . SER A 1 194 ? -1.824  -16.292 -16.525 1.00 97.05 194 A 1 
ATOM 1497 C CA  . SER A 1 194 ? -2.344  -15.875 -15.224 1.00 97.17 194 A 1 
ATOM 1498 C C   . SER A 1 194 ? -2.118  -16.940 -14.159 1.00 96.71 194 A 1 
ATOM 1499 O O   . SER A 1 194 ? -2.006  -18.128 -14.465 1.00 95.86 194 A 1 
ATOM 1500 C CB  . SER A 1 194 ? -3.826  -15.498 -15.315 1.00 96.39 194 A 1 
ATOM 1501 O OG  . SER A 1 194 ? -4.622  -16.606 -15.703 1.00 93.81 194 A 1 
ATOM 1502 N N   . ILE A 1 195 ? -2.095  -16.508 -12.900 1.00 96.86 195 A 1 
ATOM 1503 C CA  . ILE A 1 195 ? -2.027  -17.385 -11.730 1.00 96.75 195 A 1 
ATOM 1504 C C   . ILE A 1 195 ? -2.982  -16.876 -10.651 1.00 96.35 195 A 1 
ATOM 1505 O O   . ILE A 1 195 ? -3.175  -15.673 -10.497 1.00 95.69 195 A 1 
ATOM 1506 C CB  . ILE A 1 195 ? -0.566  -17.543 -11.252 1.00 96.14 195 A 1 
ATOM 1507 C CG1 . ILE A 1 195 ? -0.470  -18.607 -10.134 1.00 93.52 195 A 1 
ATOM 1508 C CG2 . ILE A 1 195 ? 0.043   -16.198 -10.806 1.00 93.69 195 A 1 
ATOM 1509 C CD1 . ILE A 1 195 ? 0.964   -19.050 -9.824  1.00 92.05 195 A 1 
ATOM 1510 N N   . TYR A 1 196 ? -3.593  -17.818 -9.920  1.00 96.02 196 A 1 
ATOM 1511 C CA  . TYR A 1 196 ? -4.506  -17.561 -8.809  1.00 95.72 196 A 1 
ATOM 1512 C C   . TYR A 1 196 ? -4.139  -18.464 -7.638  1.00 95.06 196 A 1 
ATOM 1513 O O   . TYR A 1 196 ? -3.917  -19.656 -7.852  1.00 93.04 196 A 1 
ATOM 1514 C CB  . TYR A 1 196 ? -5.941  -17.823 -9.264  1.00 94.22 196 A 1 
ATOM 1515 C CG  . TYR A 1 196 ? -6.995  -17.322 -8.302  1.00 92.25 196 A 1 
ATOM 1516 C CD1 . TYR A 1 196 ? -7.334  -18.036 -7.133  1.00 85.26 196 A 1 
ATOM 1517 C CD2 . TYR A 1 196 ? -7.661  -16.125 -8.604  1.00 84.96 196 A 1 
ATOM 1518 C CE1 . TYR A 1 196 ? -8.351  -17.551 -6.282  1.00 81.18 196 A 1 
ATOM 1519 C CE2 . TYR A 1 196 ? -8.673  -15.643 -7.766  1.00 80.66 196 A 1 
ATOM 1520 C CZ  . TYR A 1 196 ? -9.030  -16.358 -6.610  1.00 81.46 196 A 1 
ATOM 1521 O OH  . TYR A 1 196 ? -10.039 -15.886 -5.846  1.00 79.87 196 A 1 
ATOM 1522 N N   . TYR A 1 197 ? -4.081  -17.921 -6.421  1.00 94.78 197 A 1 
ATOM 1523 C CA  . TYR A 1 197 ? -3.728  -18.707 -5.236  1.00 94.66 197 A 1 
ATOM 1524 C C   . TYR A 1 197 ? -4.252  -18.091 -3.929  1.00 94.34 197 A 1 
ATOM 1525 O O   . TYR A 1 197 ? -4.526  -16.895 -3.844  1.00 92.67 197 A 1 
ATOM 1526 C CB  . TYR A 1 197 ? -2.208  -18.900 -5.174  1.00 93.77 197 A 1 
ATOM 1527 C CG  . TYR A 1 197 ? -1.378  -17.629 -5.187  1.00 94.26 197 A 1 
ATOM 1528 C CD1 . TYR A 1 197 ? -0.867  -17.138 -6.404  1.00 90.46 197 A 1 
ATOM 1529 C CD2 . TYR A 1 197 ? -1.118  -16.932 -3.992  1.00 90.89 197 A 1 
ATOM 1530 C CE1 . TYR A 1 197 ? -0.105  -15.955 -6.429  1.00 89.05 197 A 1 
ATOM 1531 C CE2 . TYR A 1 197 ? -0.361  -15.746 -4.013  1.00 88.80 197 A 1 
ATOM 1532 C CZ  . TYR A 1 197 ? 0.145   -15.257 -5.234  1.00 91.93 197 A 1 
ATOM 1533 O OH  . TYR A 1 197 ? 0.866   -14.106 -5.263  1.00 90.17 197 A 1 
ATOM 1534 N N   . ASP A 1 198 ? -4.339  -18.942 -2.886  1.00 92.84 198 A 1 
ATOM 1535 C CA  . ASP A 1 198 ? -4.618  -18.531 -1.507  1.00 92.62 198 A 1 
ATOM 1536 C C   . ASP A 1 198 ? -3.348  -17.970 -0.849  1.00 92.16 198 A 1 
ATOM 1537 O O   . ASP A 1 198 ? -2.345  -18.678 -0.699  1.00 90.22 198 A 1 
ATOM 1538 C CB  . ASP A 1 198 ? -5.098  -19.733 -0.678  1.00 90.97 198 A 1 
ATOM 1539 C CG  . ASP A 1 198 ? -6.388  -20.367 -1.200  1.00 84.66 198 A 1 
ATOM 1540 O OD1 . ASP A 1 198 ? -7.392  -19.636 -1.275  1.00 77.95 198 A 1 
ATOM 1541 O OD2 . ASP A 1 198 ? -6.353  -21.589 -1.473  1.00 77.13 198 A 1 
ATOM 1542 N N   . SER A 1 199 ? -3.394  -16.728 -0.359  1.00 91.76 199 A 1 
ATOM 1543 C CA  . SER A 1 199 ? -2.215  -16.040 0.194   1.00 90.81 199 A 1 
ATOM 1544 C C   . SER A 1 199 ? -1.804  -16.498 1.603   1.00 90.15 199 A 1 
ATOM 1545 O O   . SER A 1 199 ? -0.807  -16.027 2.153   1.00 87.35 199 A 1 
ATOM 1546 C CB  . SER A 1 199 ? -2.446  -14.529 0.159   1.00 88.05 199 A 1 
ATOM 1547 O OG  . SER A 1 199 ? -2.839  -14.123 -1.136  1.00 79.34 199 A 1 
ATOM 1548 N N   . ILE A 1 200 ? -2.540  -17.449 2.211   1.00 90.81 200 A 1 
ATOM 1549 C CA  . ILE A 1 200 ? -2.216  -18.041 3.524   1.00 90.75 200 A 1 
ATOM 1550 C C   . ILE A 1 200 ? -0.955  -18.918 3.500   1.00 91.26 200 A 1 
ATOM 1551 O O   . ILE A 1 200 ? -0.341  -19.149 4.542   1.00 90.47 200 A 1 
ATOM 1552 C CB  . ILE A 1 200 ? -3.408  -18.847 4.088   1.00 89.34 200 A 1 
ATOM 1553 C CG1 . ILE A 1 200 ? -3.831  -20.008 3.159   1.00 82.42 200 A 1 
ATOM 1554 C CG2 . ILE A 1 200 ? -4.582  -17.904 4.391   1.00 79.76 200 A 1 
ATOM 1555 C CD1 . ILE A 1 200 ? -4.823  -20.986 3.804   1.00 75.63 200 A 1 
ATOM 1556 N N   . VAL A 1 201 ? -0.571  -19.422 2.335   1.00 92.49 201 A 1 
ATOM 1557 C CA  . VAL A 1 201 ? 0.653   -20.208 2.158   1.00 93.05 201 A 1 
ATOM 1558 C C   . VAL A 1 201 ? 1.825   -19.244 1.962   1.00 92.92 201 A 1 
ATOM 1559 O O   . VAL A 1 201 ? 1.696   -18.308 1.176   1.00 92.67 201 A 1 
ATOM 1560 C CB  . VAL A 1 201 ? 0.510   -21.189 0.981   1.00 92.91 201 A 1 
ATOM 1561 C CG1 . VAL A 1 201 ? 1.791   -22.009 0.763   1.00 89.58 201 A 1 
ATOM 1562 C CG2 . VAL A 1 201 ? -0.638  -22.178 1.238   1.00 89.45 201 A 1 
ATOM 1563 N N   . PRO A 1 202 ? 2.979   -19.436 2.630   1.00 93.63 202 A 1 
ATOM 1564 C CA  . PRO A 1 202 ? 4.154   -18.594 2.415   1.00 93.80 202 A 1 
ATOM 1565 C C   . PRO A 1 202 ? 4.544   -18.528 0.934   1.00 93.95 202 A 1 
ATOM 1566 O O   . PRO A 1 202 ? 4.874   -19.551 0.329   1.00 93.01 202 A 1 
ATOM 1567 C CB  . PRO A 1 202 ? 5.268   -19.196 3.273   1.00 92.87 202 A 1 
ATOM 1568 C CG  . PRO A 1 202 ? 4.494   -19.883 4.397   1.00 90.33 202 A 1 
ATOM 1569 C CD  . PRO A 1 202 ? 3.237   -20.386 3.696   1.00 92.46 202 A 1 
ATOM 1570 N N   . HIS A 1 203 ? 4.517   -17.320 0.378   1.00 94.25 203 A 1 
ATOM 1571 C CA  . HIS A 1 203 ? 4.769   -17.083 -1.036  1.00 93.77 203 A 1 
ATOM 1572 C C   . HIS A 1 203 ? 5.614   -15.825 -1.252  1.00 93.13 203 A 1 
ATOM 1573 O O   . HIS A 1 203 ? 5.769   -14.987 -0.366  1.00 91.76 203 A 1 
ATOM 1574 C CB  . HIS A 1 203 ? 3.438   -17.022 -1.809  1.00 92.71 203 A 1 
ATOM 1575 C CG  . HIS A 1 203 ? 2.556   -15.878 -1.395  1.00 92.23 203 A 1 
ATOM 1576 N ND1 . HIS A 1 203 ? 1.719   -15.861 -0.303  1.00 87.07 203 A 1 
ATOM 1577 C CD2 . HIS A 1 203 ? 2.493   -14.649 -1.984  1.00 87.27 203 A 1 
ATOM 1578 C CE1 . HIS A 1 203 ? 1.166   -14.640 -0.233  1.00 87.61 203 A 1 
ATOM 1579 N NE2 . HIS A 1 203 ? 1.607   -13.875 -1.235  1.00 88.32 203 A 1 
ATOM 1580 N N   . ARG A 1 204 ? 6.188   -15.709 -2.451  1.00 93.16 204 A 1 
ATOM 1581 C CA  . ARG A 1 204 ? 6.765   -14.470 -2.986  1.00 92.85 204 A 1 
ATOM 1582 C C   . ARG A 1 204 ? 6.632   -14.447 -4.499  1.00 93.66 204 A 1 
ATOM 1583 O O   . ARG A 1 204 ? 6.672   -15.495 -5.144  1.00 92.94 204 A 1 
ATOM 1584 C CB  . ARG A 1 204 ? 8.220   -14.263 -2.537  1.00 90.02 204 A 1 
ATOM 1585 C CG  . ARG A 1 204 ? 9.196   -15.317 -3.085  1.00 86.65 204 A 1 
ATOM 1586 C CD  . ARG A 1 204 ? 10.617  -14.962 -2.640  1.00 85.75 204 A 1 
ATOM 1587 N NE  . ARG A 1 204 ? 11.607  -15.932 -3.137  1.00 80.30 204 A 1 
ATOM 1588 C CZ  . ARG A 1 204 ? 12.913  -15.765 -3.161  1.00 77.48 204 A 1 
ATOM 1589 N NH1 . ARG A 1 204 ? 13.485  -14.695 -2.687  1.00 71.36 204 A 1 
ATOM 1590 N NH2 . ARG A 1 204 ? 13.673  -16.682 -3.666  1.00 68.58 204 A 1 
ATOM 1591 N N   . VAL A 1 205 ? 6.513   -13.237 -5.038  1.00 93.95 205 A 1 
ATOM 1592 C CA  . VAL A 1 205 ? 6.404   -12.971 -6.471  1.00 93.94 205 A 1 
ATOM 1593 C C   . VAL A 1 205 ? 7.539   -12.035 -6.843  1.00 93.33 205 A 1 
ATOM 1594 O O   . VAL A 1 205 ? 7.744   -11.041 -6.152  1.00 92.20 205 A 1 
ATOM 1595 C CB  . VAL A 1 205 ? 5.043   -12.349 -6.818  1.00 93.73 205 A 1 
ATOM 1596 C CG1 . VAL A 1 205 ? 4.867   -12.244 -8.336  1.00 90.92 205 A 1 
ATOM 1597 C CG2 . VAL A 1 205 ? 3.877   -13.176 -6.264  1.00 91.13 205 A 1 
ATOM 1598 N N   . PHE A 1 206 ? 8.285   -12.345 -7.890  1.00 93.78 206 A 1 
ATOM 1599 C CA  . PHE A 1 206 ? 9.392   -11.509 -8.348  1.00 94.03 206 A 1 
ATOM 1600 C C   . PHE A 1 206 ? 9.610   -11.650 -9.853  1.00 94.67 206 A 1 
ATOM 1601 O O   . PHE A 1 206 ? 9.207   -12.639 -10.469 1.00 94.72 206 A 1 
ATOM 1602 C CB  . PHE A 1 206 ? 10.661  -11.838 -7.549  1.00 93.43 206 A 1 
ATOM 1603 C CG  . PHE A 1 206 ? 11.132  -13.276 -7.610  1.00 93.06 206 A 1 
ATOM 1604 C CD1 . PHE A 1 206 ? 10.569  -14.242 -6.760  1.00 90.84 206 A 1 
ATOM 1605 C CD2 . PHE A 1 206 ? 12.181  -13.631 -8.475  1.00 91.06 206 A 1 
ATOM 1606 C CE1 . PHE A 1 206 ? 11.067  -15.553 -6.756  1.00 89.09 206 A 1 
ATOM 1607 C CE2 . PHE A 1 206 ? 12.683  -14.941 -8.468  1.00 89.92 206 A 1 
ATOM 1608 C CZ  . PHE A 1 206 ? 12.131  -15.902 -7.603  1.00 90.08 206 A 1 
ATOM 1609 N N   . SER A 1 207 ? 10.221  -10.627 -10.446 1.00 94.30 207 A 1 
ATOM 1610 C CA  . SER A 1 207 ? 10.558  -10.623 -11.865 1.00 94.24 207 A 1 
ATOM 1611 C C   . SER A 1 207 ? 11.628  -11.676 -12.186 1.00 94.05 207 A 1 
ATOM 1612 O O   . SER A 1 207 ? 12.453  -12.044 -11.355 1.00 93.11 207 A 1 
ATOM 1613 C CB  . SER A 1 207 ? 10.967  -9.215  -12.303 1.00 93.34 207 A 1 
ATOM 1614 O OG  . SER A 1 207 ? 12.074  -8.740  -11.563 1.00 88.30 207 A 1 
ATOM 1615 N N   . SER A 1 208 ? 11.603  -12.227 -13.408 1.00 93.64 208 A 1 
ATOM 1616 C CA  . SER A 1 208 ? 12.539  -13.268 -13.835 1.00 93.72 208 A 1 
ATOM 1617 C C   . SER A 1 208 ? 13.086  -12.979 -15.228 1.00 93.40 208 A 1 
ATOM 1618 O O   . SER A 1 208 ? 12.344  -12.968 -16.208 1.00 89.46 208 A 1 
ATOM 1619 C CB  . SER A 1 208 ? 11.847  -14.635 -13.785 1.00 92.63 208 A 1 
ATOM 1620 O OG  . SER A 1 208 ? 12.769  -15.675 -14.087 1.00 85.50 208 A 1 
ATOM 1621 N N   . GLY A 1 209 ? 14.398  -12.775 -15.332 1.00 92.36 209 A 1 
ATOM 1622 C CA  . GLY A 1 209 ? 15.072  -12.510 -16.605 1.00 92.01 209 A 1 
ATOM 1623 C C   . GLY A 1 209 ? 14.949  -11.069 -17.116 1.00 92.58 209 A 1 
ATOM 1624 O O   . GLY A 1 209 ? 15.259  -10.824 -18.279 1.00 88.77 209 A 1 
ATOM 1625 N N   . GLY A 1 210 ? 14.506  -10.136 -16.264 1.00 92.61 210 A 1 
ATOM 1626 C CA  . GLY A 1 210 ? 14.361  -8.714  -16.579 1.00 92.73 210 A 1 
ATOM 1627 C C   . GLY A 1 210 ? 13.137  -8.104  -15.902 1.00 93.43 210 A 1 
ATOM 1628 O O   . GLY A 1 210 ? 12.455  -8.779  -15.139 1.00 91.90 210 A 1 
ATOM 1629 N N   . ALA A 1 211 ? 12.847  -6.833  -16.201 1.00 93.48 211 A 1 
ATOM 1630 C CA  . ALA A 1 211 ? 11.667  -6.151  -15.684 1.00 94.31 211 A 1 
ATOM 1631 C C   . ALA A 1 211 ? 10.369  -6.847  -16.134 1.00 95.22 211 A 1 
ATOM 1632 O O   . ALA A 1 211 ? 10.274  -7.366  -17.251 1.00 94.50 211 A 1 
ATOM 1633 C CB  . ALA A 1 211 ? 11.708  -4.683  -16.123 1.00 92.76 211 A 1 
ATOM 1634 N N   . ALA A 1 212 ? 9.344   -6.826  -15.270 1.00 94.97 212 A 1 
ATOM 1635 C CA  . ALA A 1 212 ? 8.016   -7.348  -15.561 1.00 95.23 212 A 1 
ATOM 1636 C C   . ALA A 1 212 ? 6.936   -6.326  -15.196 1.00 94.62 212 A 1 
ATOM 1637 O O   . ALA A 1 212 ? 7.115   -5.483  -14.320 1.00 93.83 212 A 1 
ATOM 1638 C CB  . ALA A 1 212 ? 7.826   -8.690  -14.841 1.00 95.56 212 A 1 
ATOM 1639 N N   . ARG A 1 213 ? 5.776   -6.416  -15.867 1.00 95.62 213 A 1 
ATOM 1640 C CA  . ARG A 1 213 ? 4.575   -5.645  -15.546 1.00 95.93 213 A 1 
ATOM 1641 C C   . ARG A 1 213 ? 3.388   -6.579  -15.425 1.00 96.84 213 A 1 
ATOM 1642 O O   . ARG A 1 213 ? 3.096   -7.351  -16.339 1.00 96.71 213 A 1 
ATOM 1643 C CB  . ARG A 1 213 ? 4.361   -4.539  -16.584 1.00 94.48 213 A 1 
ATOM 1644 C CG  . ARG A 1 213 ? 3.058   -3.768  -16.318 1.00 92.35 213 A 1 
ATOM 1645 C CD  . ARG A 1 213 ? 2.917   -2.578  -17.267 1.00 89.95 213 A 1 
ATOM 1646 N NE  . ARG A 1 213 ? 3.801   -1.487  -16.842 1.00 83.03 213 A 1 
ATOM 1647 C CZ  . ARG A 1 213 ? 4.197   -0.444  -17.515 1.00 79.62 213 A 1 
ATOM 1648 N NH1 . ARG A 1 213 ? 3.806   -0.222  -18.731 1.00 71.59 213 A 1 
ATOM 1649 N NH2 . ARG A 1 213 ? 5.016   0.391   -16.940 1.00 71.66 213 A 1 
ATOM 1650 N N   . ILE A 1 214 ? 2.659   -6.470  -14.319 1.00 95.55 214 A 1 
ATOM 1651 C CA  . ILE A 1 214 ? 1.513   -7.327  -14.015 1.00 95.62 214 A 1 
ATOM 1652 C C   . ILE A 1 214 ? 0.271   -6.504  -13.673 1.00 95.40 214 A 1 
ATOM 1653 O O   . ILE A 1 214 ? 0.363   -5.373  -13.187 1.00 94.94 214 A 1 
ATOM 1654 C CB  . ILE A 1 214 ? 1.863   -8.352  -12.906 1.00 95.47 214 A 1 
ATOM 1655 C CG1 . ILE A 1 214 ? 2.089   -7.676  -11.531 1.00 94.73 214 A 1 
ATOM 1656 C CG2 . ILE A 1 214 ? 3.088   -9.189  -13.322 1.00 93.44 214 A 1 
ATOM 1657 C CD1 . ILE A 1 214 ? 2.334   -8.656  -10.375 1.00 93.10 214 A 1 
ATOM 1658 N N   . LEU A 1 215 ? -0.905  -7.081  -13.907 1.00 96.43 215 A 1 
ATOM 1659 C CA  . LEU A 1 215 ? -2.145  -6.724  -13.230 1.00 96.71 215 A 1 
ATOM 1660 C C   . LEU A 1 215 ? -2.301  -7.666  -12.037 1.00 97.00 215 A 1 
ATOM 1661 O O   . LEU A 1 215 ? -2.431  -8.871  -12.236 1.00 96.57 215 A 1 
ATOM 1662 C CB  . LEU A 1 215 ? -3.319  -6.845  -14.218 1.00 96.27 215 A 1 
ATOM 1663 C CG  . LEU A 1 215 ? -4.714  -6.731  -13.579 1.00 95.38 215 A 1 
ATOM 1664 C CD1 . LEU A 1 215 ? -4.976  -5.336  -13.008 1.00 92.45 215 A 1 
ATOM 1665 C CD2 . LEU A 1 215 ? -5.783  -7.022  -14.633 1.00 91.43 215 A 1 
ATOM 1666 N N   . ALA A 1 216 ? -2.318  -7.123  -10.824 1.00 95.46 216 A 1 
ATOM 1667 C CA  . ALA A 1 216 ? -2.583  -7.865  -9.601  1.00 94.56 216 A 1 
ATOM 1668 C C   . ALA A 1 216 ? -3.932  -7.440  -9.019  1.00 94.11 216 A 1 
ATOM 1669 O O   . ALA A 1 216 ? -4.231  -6.247  -8.943  1.00 93.12 216 A 1 
ATOM 1670 C CB  . ALA A 1 216 ? -1.422  -7.648  -8.621  1.00 93.67 216 A 1 
ATOM 1671 N N   . VAL A 1 217 ? -4.758  -8.399  -8.603  1.00 93.71 217 A 1 
ATOM 1672 C CA  . VAL A 1 217 ? -5.993  -8.164  -7.852  1.00 93.88 217 A 1 
ATOM 1673 C C   . VAL A 1 217 ? -5.891  -8.933  -6.551  1.00 93.86 217 A 1 
ATOM 1674 O O   . VAL A 1 217 ? -5.790  -10.156 -6.564  1.00 93.03 217 A 1 
ATOM 1675 C CB  . VAL A 1 217 ? -7.251  -8.568  -8.633  1.00 93.39 217 A 1 
ATOM 1676 C CG1 . VAL A 1 217 ? -8.516  -8.216  -7.840  1.00 91.38 217 A 1 
ATOM 1677 C CG2 . VAL A 1 217 ? -7.330  -7.864  -9.992  1.00 91.35 217 A 1 
ATOM 1678 N N   . ILE A 1 218 ? -5.932  -8.200  -5.441  1.00 90.95 218 A 1 
ATOM 1679 C CA  . ILE A 1 218 ? -5.788  -8.763  -4.101  1.00 89.11 218 A 1 
ATOM 1680 C C   . ILE A 1 218 ? -7.149  -8.718  -3.438  1.00 88.10 218 A 1 
ATOM 1681 O O   . ILE A 1 218 ? -7.730  -7.644  -3.274  1.00 86.53 218 A 1 
ATOM 1682 C CB  . ILE A 1 218 ? -4.720  -7.990  -3.310  1.00 86.92 218 A 1 
ATOM 1683 C CG1 . ILE A 1 218 ? -3.375  -8.021  -4.076  1.00 84.74 218 A 1 
ATOM 1684 C CG2 . ILE A 1 218 ? -4.569  -8.575  -1.895  1.00 83.83 218 A 1 
ATOM 1685 C CD1 . ILE A 1 218 ? -2.487  -6.865  -3.682  1.00 78.47 218 A 1 
ATOM 1686 N N   . TYR A 1 219 ? -7.673  -9.881  -3.065  1.00 87.52 219 A 1 
ATOM 1687 C CA  . TYR A 1 219 ? -8.898  -10.015 -2.298  1.00 86.22 219 A 1 
ATOM 1688 C C   . TYR A 1 219 ? -8.567  -10.191 -0.821  1.00 85.90 219 A 1 
ATOM 1689 O O   . TYR A 1 219 ? -7.809  -11.082 -0.441  1.00 84.35 219 A 1 
ATOM 1690 C CB  . TYR A 1 219 ? -9.732  -11.177 -2.839  1.00 83.12 219 A 1 
ATOM 1691 C CG  . TYR A 1 219 ? -10.964 -11.449 -2.001  1.00 72.18 219 A 1 
ATOM 1692 C CD1 . TYR A 1 219 ? -10.987 -12.541 -1.114  1.00 63.20 219 A 1 
ATOM 1693 C CD2 . TYR A 1 219 ? -12.075 -10.586 -2.072  1.00 62.62 219 A 1 
ATOM 1694 C CE1 . TYR A 1 219 ? -12.121 -12.781 -0.317  1.00 53.64 219 A 1 
ATOM 1695 C CE2 . TYR A 1 219 ? -13.209 -10.821 -1.273  1.00 53.40 219 A 1 
ATOM 1696 C CZ  . TYR A 1 219 ? -13.234 -11.921 -0.396  1.00 52.33 219 A 1 
ATOM 1697 O OH  . TYR A 1 219 ? -14.328 -12.155 0.376   1.00 52.00 219 A 1 
ATOM 1698 N N   . THR A 1 220 ? -9.172  -9.357  0.017   1.00 80.69 220 A 1 
ATOM 1699 C CA  . THR A 1 220 ? -9.023  -9.428  1.472   1.00 77.49 220 A 1 
ATOM 1700 C C   . THR A 1 220 ? -10.401 -9.570  2.101   1.00 76.28 220 A 1 
ATOM 1701 O O   . THR A 1 220 ? -11.183 -8.620  2.048   1.00 71.63 220 A 1 
ATOM 1702 C CB  . THR A 1 220 ? -8.281  -8.204  2.030   1.00 73.47 220 A 1 
ATOM 1703 O OG1 . THR A 1 220 ? -8.938  -6.999  1.709   1.00 65.69 220 A 1 
ATOM 1704 C CG2 . THR A 1 220 ? -6.863  -8.093  1.480   1.00 64.40 220 A 1 
ATOM 1705 N N   . PRO A 1 221 ? -10.740 -10.737 2.687   1.00 73.45 221 A 1 
ATOM 1706 C CA  . PRO A 1 221 ? -11.975 -10.868 3.452   1.00 70.53 221 A 1 
ATOM 1707 C C   . PRO A 1 221 ? -11.973 -9.884  4.628   1.00 68.46 221 A 1 
ATOM 1708 O O   . PRO A 1 221 ? -10.924 -9.618  5.219   1.00 63.05 221 A 1 
ATOM 1709 C CB  . PRO A 1 221 ? -12.046 -12.333 3.886   1.00 66.95 221 A 1 
ATOM 1710 C CG  . PRO A 1 221 ? -10.590 -12.793 3.885   1.00 66.32 221 A 1 
ATOM 1711 C CD  . PRO A 1 221 ? -9.959  -11.966 2.769   1.00 69.18 221 A 1 
ATOM 1712 N N   . ALA A 1 222 ? -13.140 -9.294  4.896   1.00 60.87 222 A 1 
ATOM 1713 C CA  . ALA A 1 222 ? -13.383 -8.353  5.991   1.00 57.50 222 A 1 
ATOM 1714 C C   . ALA A 1 222 ? -13.363 -9.033  7.358   1.00 53.16 222 A 1 
ATOM 1715 O O   . ALA A 1 222 ? -13.766 -10.217 7.436   1.00 47.65 222 A 1 
ATOM 1716 C CB  . ALA A 1 222 ? -14.710 -7.627  5.742   1.00 52.10 222 A 1 
ATOM 1717 O OXT . ALA A 1 222 ? -12.965 -8.332  8.314   1.00 47.83 222 A 1 
#
