# 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_if07861
#
_entry.id if07861
#
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 VAL 1   
1 n ILE 2   
1 n ALA 3   
1 n LYS 4   
1 n ARG 5   
1 n PHE 6   
1 n GLN 7   
1 n ILE 8   
1 n PHE 9   
1 n VAL 10  
1 n PHE 11  
1 n GLY 12  
1 n VAL 13  
1 n SER 14  
1 n PHE 15  
1 n PHE 16  
1 n HIS 17  
1 n ARG 18  
1 n VAL 19  
1 n VAL 20  
1 n PHE 21  
1 n LEU 22  
1 n GLY 23  
1 n VAL 24  
1 n LYS 25  
1 n ASN 26  
1 n GLY 27  
1 n LYS 28  
1 n LYS 29  
1 n GLY 30  
1 n LEU 31  
1 n ILE 32  
1 n LYS 33  
1 n ASN 34  
1 n ILE 35  
1 n PHE 36  
1 n CYS 37  
1 n VAL 38  
1 n ASN 39  
1 n ILE 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n ARG 44  
1 n ASN 45  
1 n LEU 46  
1 n LEU 47  
1 n GLY 48  
1 n ILE 49  
1 n LYS 50  
1 n ILE 51  
1 n MET 52  
1 n SER 53  
1 n GLU 54  
1 n MET 55  
1 n SER 56  
1 n ILE 57  
1 n GLU 58  
1 n LYS 59  
1 n SER 60  
1 n VAL 61  
1 n VAL 62  
1 n PHE 63  
1 n SER 64  
1 n PRO 65  
1 n PRO 66  
1 n ILE 67  
1 n ILE 68  
1 n ARG 69  
1 n SER 70  
1 n GLY 71  
1 n VAL 72  
1 n PRO 73  
1 n ALA 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n LYS 81  
1 n THR 82  
1 n GLU 83  
1 n LEU 84  
1 n VAL 85  
1 n ARG 86  
1 n LYS 87  
1 n SER 88  
1 n ILE 89  
1 n HIS 90  
1 n PHE 91  
1 n LEU 92  
1 n ILE 93  
1 n ALA 94  
1 n LEU 95  
1 n SER 96  
1 n PRO 97  
1 n GLY 98  
1 n MET 99  
1 n ALA 100 
1 n ALA 101 
1 n ILE 102 
1 n ASN 103 
1 n TYR 104 
1 n PRO 105 
1 n LEU 106 
1 n THR 107 
1 n VAL 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n MET 112 
1 n ALA 113 
1 n GLY 114 
1 n VAL 115 
1 n VAL 116 
1 n GLY 117 
1 n TYR 118 
1 n THR 119 
1 n VAL 120 
1 n MET 121 
1 n GLU 122 
1 n GLN 123 
1 n LEU 124 
1 n ARG 125 
1 n LEU 126 
1 n ALA 127 
1 n GLY 128 
1 n VAL 129 
1 n GLU 130 
1 n VAL 131 
1 n PRO 132 
1 n VAL 133 
1 n VAL 134 
1 n SER 135 
1 n SER 136 
1 n LEU 137 
1 n THR 138 
1 n SER 139 
1 n MET 140 
1 n ALA 141 
1 n SER 142 
1 n ARG 143 
1 n SER 144 
1 n ARG 145 
1 n ASP 146 
1 n MET 147 
1 n GLY 148 
1 n SER 149 
1 n PHE 150 
1 n VAL 151 
1 n LEU 152 
1 n GLY 153 
1 n PRO 154 
1 n VAL 155 
1 n THR 156 
1 n LEU 157 
1 n GLY 158 
1 n ILE 159 
1 n GLY 160 
1 n ALA 161 
1 n LEU 162 
1 n LEU 163 
1 n ALA 164 
1 n LEU 165 
1 n LEU 166 
1 n LEU 167 
1 n PHE 168 
1 n PRO 169 
1 n SER 170 
1 n PRO 171 
1 n ALA 172 
1 n ALA 173 
1 n CYS 174 
1 n ILE 175 
1 n GLY 176 
1 n ILE 177 
1 n TYR 178 
1 n ALA 179 
1 n LEU 180 
1 n ALA 181 
1 n PHE 182 
1 n GLY 183 
1 n ASP 184 
1 n GLY 185 
1 n PHE 186 
1 n ALA 187 
1 n GLY 188 
1 n LEU 189 
1 n ALA 190 
1 n GLY 191 
1 n LYS 192 
1 n LEU 193 
1 n PHE 194 
1 n GLY 195 
1 n ARG 196 
1 n ILE 197 
1 n ARG 198 
1 n PRO 199 
1 n ALA 200 
1 n PHE 201 
1 n LEU 202 
1 n PHE 203 
1 n GLY 204 
1 n LYS 205 
1 n SER 206 
1 n VAL 207 
1 n GLU 208 
1 n GLY 209 
1 n SER 210 
1 n LEU 211 
1 n ALA 212 
1 n CYS 213 
1 n PHE 214 
1 n THR 215 
1 n ALA 216 
1 n THR 217 
1 n PHE 218 
1 n ILE 219 
1 n SER 220 
1 n ALA 221 
1 n TYR 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n GLN 226 
1 n SER 227 
1 n CYS 228 
1 n PHE 229 
1 n VAL 230 
1 n SER 231 
1 n LEU 232 
1 n THR 233 
1 n ALA 234 
1 n ALA 235 
1 n PHE 236 
1 n THR 237 
1 n ALA 238 
1 n THR 239 
1 n ALA 240 
1 n ILE 241 
1 n GLU 242 
1 n ALA 243 
1 n LEU 244 
1 n PRO 245 
1 n LEU 246 
1 n GLU 247 
1 n ASP 248 
1 n TYR 249 
1 n ASP 250 
1 n ASN 251 
1 n ILE 252 
1 n ALA 253 
1 n LEU 254 
1 n PRO 255 
1 n LEU 256 
1 n VAL 257 
1 n VAL 258 
1 n GLY 259 
1 n ALA 260 
1 n VAL 261 
1 n VAL 262 
1 n GLN 263 
1 n ILE 264 
1 n ALA 265 
1 n LEU 266 
1 n HIS 267 
#
_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 16:36:22)"
_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 67.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n HIS . 267 A 267 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 14.498  -19.669 -9.388  1.00 50.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.426  -18.543 -8.411  1.00 55.98 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.019  -18.382 -7.837  1.00 57.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.880  -18.446 -6.619  1.00 56.29 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 14.994  -17.237 -8.998  1.00 53.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.970  -16.103 -7.974  1.00 48.66 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 16.455  -17.458 -9.418  1.00 51.08 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 11.986  -18.309 -8.682  1.00 48.74 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 10.571  -18.202 -8.260  1.00 52.02 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 10.145  -19.373 -7.350  1.00 52.33 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 9.603   -19.147 -6.271  1.00 50.93 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 9.665   -18.067 -9.508  1.00 51.04 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 10.013  -16.768 -10.275 1.00 48.92 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 8.177   -18.087 -9.125  1.00 49.08 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 9.361   -16.657 -11.657 1.00 47.46 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 10.498  -20.617 -7.694  1.00 53.28 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 10.178  -21.795 -6.875  1.00 57.59 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 10.805  -21.759 -5.463  1.00 57.94 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 10.156  -22.147 -4.492  1.00 55.52 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 10.616  -23.049 -7.645  1.00 56.33 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 12.029  -21.229 -5.327  1.00 52.54 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 12.678  -21.031 -4.017  1.00 54.26 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 11.987  -19.937 -3.195  1.00 53.16 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 11.832  -20.097 -1.991  1.00 52.80 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 14.181  -20.720 -4.182  1.00 54.63 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 15.064  -21.944 -3.904  1.00 52.08 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 16.561  -21.601 -3.966  1.00 50.60 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 17.412  -22.822 -3.577  1.00 47.25 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 18.870  -22.537 -3.591  1.00 42.54 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 11.552  -18.845 -3.837  1.00 50.35 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 10.809  -17.759 -3.170  1.00 52.68 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 9.431   -18.230 -2.712  1.00 51.75 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 9.034   -17.948 -1.587  1.00 51.26 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 10.708  -16.536 -4.094  1.00 52.72 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 12.060  -15.834 -4.277  1.00 49.97 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 11.902  -14.553 -5.100  1.00 49.33 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 13.183  -13.832 -5.264  1.00 46.19 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 13.352  -12.520 -5.291  1.00 43.57 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 12.370  -11.677 -5.128  1.00 40.00 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 14.530  -12.009 -5.492  1.00 40.58 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 8.762   -19.038 -3.526  1.00 42.86 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 7.492   -19.670 -3.173  1.00 43.98 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 7.647   -20.683 -2.026  1.00 44.06 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 6.833   -20.699 -1.108  1.00 43.46 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 6.889   -20.315 -4.427  1.00 43.41 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 5.378   -20.402 -4.378  1.00 42.62 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 4.736   -21.569 -3.925  1.00 40.02 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 4.611   -19.293 -4.785  1.00 41.82 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 3.332   -21.629 -3.879  1.00 38.81 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 3.206   -19.352 -4.737  1.00 38.18 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 2.565   -20.520 -4.285  1.00 40.14 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? 8.728   -21.468 -2.004  1.00 46.28 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? 9.038   -22.337 -0.862  1.00 48.21 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? 9.285   -21.551 0.432   1.00 48.47 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? 8.810   -21.975 1.478   1.00 49.65 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? 10.251  -23.230 -1.153  1.00 48.61 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? 9.854   -24.524 -1.872  1.00 45.94 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? 11.023  -25.491 -2.021  1.00 42.91 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? 12.189  -25.123 -2.015  1.00 42.71 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? 10.770  -26.772 -2.170  1.00 41.32 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 9.973   -20.407 0.379   1.00 47.62 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 10.188  -19.546 1.557   1.00 47.79 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 8.855   -18.974 2.059   1.00 48.38 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 8.624   -18.958 3.264   1.00 47.11 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 11.220  -18.439 1.242   1.00 46.67 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 12.620  -19.058 1.026   1.00 44.28 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 11.293  -17.391 2.373   1.00 45.39 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 13.611  -18.115 0.345   1.00 43.37 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? 7.961   -18.580 1.157   1.00 41.28 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? 6.612   -18.135 1.515   1.00 41.69 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? 5.805   -19.260 2.176   1.00 40.72 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 5.291   -19.080 3.277   1.00 40.69 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? 5.905   -17.611 0.260   1.00 41.40 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 4.498   -17.116 0.522   1.00 40.06 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 3.386   -17.898 0.157   1.00 37.52 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 4.301   -15.870 1.142   1.00 39.43 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 2.084   -17.425 0.399   1.00 36.62 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 2.997   -15.400 1.388   1.00 37.10 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 1.892   -16.174 1.015   1.00 38.01 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? 5.758   -20.442 1.563   1.00 43.10 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? 5.059   -21.615 2.116   1.00 44.59 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? 5.679   -22.045 3.450   1.00 44.68 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? 4.951   -22.365 4.386   1.00 42.69 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? 5.049   -22.774 1.096   1.00 42.89 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? 4.470   -24.071 1.677   1.00 38.61 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? 4.187   -22.413 -0.125  1.00 41.34 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 7.005   -21.999 3.577   1.00 41.60 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 7.701   -22.306 4.827   1.00 43.94 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 7.427   -21.251 5.906   1.00 43.51 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 7.160   -21.618 7.045   1.00 42.02 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 9.201   -22.470 4.558   1.00 42.69 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 9.949   -23.155 5.681   1.00 41.22 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 10.578  -22.403 6.691   1.00 38.00 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 10.011  -24.561 5.715   1.00 40.11 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 11.271  -23.051 7.727   1.00 37.08 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 10.704  -25.211 6.752   1.00 36.36 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 11.332  -24.457 7.757   1.00 38.24 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? 7.409   -19.965 5.558   1.00 43.27 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? 7.047   -18.869 6.457   1.00 43.61 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? 5.603   -18.972 6.949   1.00 43.89 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? 5.360   -18.892 8.150   1.00 42.26 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? 4.658   -19.261 6.054   1.00 41.32 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? 3.247   -19.503 6.398   1.00 42.46 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? 3.097   -20.770 7.252   1.00 43.03 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? 2.358   -20.767 8.232   1.00 41.12 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? 2.385   -19.575 5.120   1.00 40.81 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? 0.930   -19.973 5.406   1.00 37.36 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? 2.338   -18.211 4.411   1.00 38.25 13  A 1 
ATOM 109  N N   . SER A 1 14  ? 3.838   -21.838 6.951   1.00 41.99 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? 3.797   -23.097 7.710   1.00 45.69 14  A 1 
ATOM 111  C C   . SER A 1 14  ? 4.475   -22.981 9.086   1.00 45.45 14  A 1 
ATOM 112  O O   . SER A 1 14  ? 3.987   -23.535 10.073  1.00 44.14 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? 4.448   -24.203 6.873   1.00 45.11 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? 4.010   -25.473 7.318   1.00 40.58 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? 5.565   -22.221 9.180   1.00 41.20 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? 6.230   -21.873 10.439  1.00 43.23 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? 5.328   -20.979 11.295  1.00 44.09 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? 5.127   -21.263 12.471  1.00 42.73 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? 7.573   -21.198 10.137  1.00 41.36 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? 8.375   -20.861 11.376  1.00 39.21 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? 8.362   -19.556 11.903  1.00 37.08 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? 9.134   -21.863 12.010  1.00 39.42 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? 9.109   -19.253 13.052  1.00 37.15 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? 9.880   -21.561 13.164  1.00 37.17 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? 9.868   -20.257 13.682  1.00 39.10 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? 4.696   -19.981 10.687  1.00 39.53 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? 3.702   -19.139 11.336  1.00 40.70 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? 2.500   -19.964 11.824  1.00 40.78 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? 2.086   -19.831 12.972  1.00 39.20 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? 3.278   -18.038 10.361  1.00 39.59 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? 2.463   -16.960 11.035  1.00 38.30 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? 1.059   -16.971 10.957  1.00 35.74 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? 3.128   -15.986 11.805  1.00 36.68 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? 0.320   -16.026 11.679  1.00 34.77 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? 2.385   -15.046 12.531  1.00 34.09 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? 0.984   -15.078 12.481  1.00 36.49 16  A 1 
ATOM 137  N N   . HIS A 1 17  ? 2.016   -20.905 11.011  1.00 38.74 17  A 1 
ATOM 138  C CA  . HIS A 1 17  ? 0.989   -21.867 11.414  1.00 40.72 17  A 1 
ATOM 139  C C   . HIS A 1 17  ? 1.436   -22.689 12.632  1.00 40.45 17  A 1 
ATOM 140  O O   . HIS A 1 17  ? 0.658   -22.848 13.567  1.00 40.61 17  A 1 
ATOM 141  C CB  . HIS A 1 17  ? 0.632   -22.761 10.216  1.00 41.59 17  A 1 
ATOM 142  C CG  . HIS A 1 17  ? -0.556  -23.659 10.461  1.00 38.12 17  A 1 
ATOM 143  N ND1 . HIS A 1 17  ? -0.537  -24.901 11.047  1.00 35.99 17  A 1 
ATOM 144  C CD2 . HIS A 1 17  ? -1.862  -23.396 10.122  1.00 37.30 17  A 1 
ATOM 145  C CE1 . HIS A 1 17  ? -1.799  -25.372 11.069  1.00 38.30 17  A 1 
ATOM 146  N NE2 . HIS A 1 17  ? -2.639  -24.487 10.510  1.00 37.26 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? 2.695   -23.155 12.694  1.00 40.89 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? 3.229   -23.865 13.875  1.00 41.42 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? 3.358   -22.973 15.113  1.00 40.08 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? 3.001   -23.421 16.196  1.00 39.06 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? 4.584   -24.525 13.565  1.00 40.77 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? 4.421   -25.898 12.904  1.00 37.91 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? 5.787   -26.575 12.764  1.00 37.93 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? 5.669   -27.910 12.137  1.00 34.61 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? 6.447   -28.962 12.345  1.00 33.86 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? 7.448   -28.938 13.178  1.00 31.16 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? 6.232   -30.076 11.699  1.00 31.96 18  A 1 
ATOM 158  N N   . VAL A 1 19  ? 3.834   -21.734 14.966  1.00 42.33 19  A 1 
ATOM 159  C CA  . VAL A 1 19  ? 3.990   -20.778 16.078  1.00 42.59 19  A 1 
ATOM 160  C C   . VAL A 1 19  ? 2.625   -20.385 16.649  1.00 42.22 19  A 1 
ATOM 161  O O   . VAL A 1 19  ? 2.431   -20.429 17.861  1.00 40.95 19  A 1 
ATOM 162  C CB  . VAL A 1 19  ? 4.806   -19.550 15.628  1.00 41.00 19  A 1 
ATOM 163  C CG1 . VAL A 1 19  ? 4.845   -18.450 16.696  1.00 37.95 19  A 1 
ATOM 164  C CG2 . VAL A 1 19  ? 6.261   -19.947 15.336  1.00 39.77 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? 1.650   -20.110 15.784  1.00 38.25 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? 0.263   -19.846 16.192  1.00 39.15 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? -0.351  -21.095 16.834  1.00 38.77 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? -0.940  -20.996 17.905  1.00 37.53 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? -0.563  -19.325 15.001  1.00 38.59 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? -2.049  -19.159 15.340  1.00 36.04 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? -0.056  -17.944 14.560  1.00 37.63 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? -0.144  -22.296 16.274  1.00 34.80 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? -0.661  -23.557 16.830  1.00 36.53 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? -0.033  -23.924 18.187  1.00 35.93 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? -0.717  -24.478 19.049  1.00 34.80 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? -0.459  -24.682 15.801  1.00 35.53 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? -1.541  -25.743 15.800  1.00 34.10 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? -1.407  -26.912 16.572  1.00 31.77 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? -2.681  -25.565 14.990  1.00 33.08 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? -2.404  -27.896 16.529  1.00 31.61 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? -3.677  -26.555 14.950  1.00 31.04 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? -3.540  -27.719 15.716  1.00 32.22 21  A 1 
ATOM 183  N N   . LEU A 1 22  ? 1.245   -23.590 18.415  1.00 37.76 22  A 1 
ATOM 184  C CA  . LEU A 1 22  ? 1.907   -23.742 19.718  1.00 39.26 22  A 1 
ATOM 185  C C   . LEU A 1 22  ? 1.349   -22.760 20.761  1.00 38.06 22  A 1 
ATOM 186  O O   . LEU A 1 22  ? 1.122   -23.160 21.903  1.00 35.97 22  A 1 
ATOM 187  C CB  . LEU A 1 22  ? 3.433   -23.598 19.530  1.00 37.77 22  A 1 
ATOM 188  C CG  . LEU A 1 22  ? 4.098   -24.911 19.070  1.00 35.89 22  A 1 
ATOM 189  C CD1 . LEU A 1 22  ? 5.443   -24.637 18.402  1.00 33.18 22  A 1 
ATOM 190  C CD2 . LEU A 1 22  ? 4.343   -25.853 20.255  1.00 37.49 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? 1.006   -21.528 20.361  1.00 35.38 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? 0.288   -20.576 21.219  1.00 36.49 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? -1.157  -21.001 21.546  1.00 35.35 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? -1.688  -20.658 22.597  1.00 33.65 23  A 1 
ATOM 195  N N   . VAL A 1 24  ? -1.790  -21.808 20.681  1.00 34.57 24  A 1 
ATOM 196  C CA  . VAL A 1 24  ? -3.173  -22.311 20.847  1.00 35.72 24  A 1 
ATOM 197  C C   . VAL A 1 24  ? -3.291  -23.404 21.915  1.00 35.38 24  A 1 
ATOM 198  O O   . VAL A 1 24  ? -4.366  -23.567 22.502  1.00 32.69 24  A 1 
ATOM 199  C CB  . VAL A 1 24  ? -3.732  -22.795 19.490  1.00 33.45 24  A 1 
ATOM 200  C CG1 . VAL A 1 24  ? -5.100  -23.503 19.580  1.00 30.16 24  A 1 
ATOM 201  C CG2 . VAL A 1 24  ? -3.917  -21.636 18.516  1.00 31.11 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -2.207  -24.134 22.225  1.00 34.13 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -2.242  -25.180 23.262  1.00 38.32 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -2.507  -24.643 24.680  1.00 36.85 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -2.978  -25.410 25.511  1.00 34.02 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -0.979  -26.060 23.199  1.00 37.07 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -1.239  -27.366 22.433  1.00 35.31 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -0.037  -28.319 22.525  1.00 33.53 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -0.364  -29.672 21.881  1.00 31.09 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? 0.762   -30.640 22.028  1.00 29.51 25  A 1 
ATOM 211  N N   . ASN A 1 26  ? -2.317  -23.356 24.930  1.00 31.39 26  A 1 
ATOM 212  C CA  . ASN A 1 26  ? -2.472  -22.733 26.252  1.00 36.55 26  A 1 
ATOM 213  C C   . ASN A 1 26  ? -3.811  -21.991 26.487  1.00 36.04 26  A 1 
ATOM 214  O O   . ASN A 1 26  ? -3.858  -21.038 27.250  1.00 33.52 26  A 1 
ATOM 215  C CB  . ASN A 1 26  ? -1.202  -21.912 26.574  1.00 35.57 26  A 1 
ATOM 216  C CG  . ASN A 1 26  ? -0.031  -22.771 27.025  1.00 31.86 26  A 1 
ATOM 217  O OD1 . ASN A 1 26  ? -0.113  -23.973 27.188  1.00 29.98 26  A 1 
ATOM 218  N ND2 . ASN A 1 26  ? 1.114   -22.169 27.257  1.00 31.01 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? -4.920  -22.431 25.884  1.00 33.87 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? -6.216  -22.234 26.556  1.00 37.97 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? -7.208  -21.170 26.062  1.00 38.63 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? -8.202  -20.950 26.751  1.00 36.00 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? -7.059  -20.559 24.871  1.00 33.54 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? -8.098  -19.650 24.322  1.00 38.76 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? -8.600  -20.090 22.937  1.00 38.34 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? -8.296  -19.487 21.913  1.00 35.97 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? -7.633  -18.180 24.374  1.00 37.77 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? -7.561  -17.629 25.811  1.00 35.10 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? -7.329  -16.110 25.832  1.00 33.32 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? -7.283  -15.582 27.277  1.00 30.60 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? -7.147  -14.101 27.341  1.00 30.00 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -9.393  -21.178 22.909  1.00 32.31 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -9.880  -21.818 21.668  1.00 37.43 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -10.893 -20.995 20.850  1.00 37.20 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -11.005 -21.226 19.654  1.00 35.64 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -10.451 -23.216 21.997  1.00 36.98 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -9.364  -24.235 22.393  1.00 34.63 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -9.965  -25.620 22.686  1.00 32.76 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -8.871  -26.636 23.047  1.00 30.06 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -9.433  -27.966 23.403  1.00 28.88 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -11.619 -20.051 21.459  1.00 34.90 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -12.692 -19.299 20.778  1.00 39.18 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? -12.205 -18.133 19.915  1.00 40.71 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? -12.637 -17.983 18.771  1.00 39.75 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? -11.256 -17.345 20.413  1.00 33.77 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? -10.780 -16.125 19.743  1.00 36.10 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? -9.938  -16.434 18.494  1.00 36.67 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? -10.029 -15.756 17.475  1.00 35.74 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? -9.987  -15.301 20.780  1.00 35.62 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? -9.829  -13.817 20.406  1.00 32.35 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? -11.125 -13.044 20.639  1.00 30.72 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? -8.732  -13.183 21.263  1.00 34.55 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -9.164  -17.524 18.551  1.00 32.55 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -8.219  -17.899 17.495  1.00 34.55 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -8.933  -18.518 16.288  1.00 34.95 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -8.514  -18.313 15.152  1.00 34.37 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -7.130  -18.812 18.096  1.00 34.44 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -6.356  -18.050 19.207  1.00 32.79 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -6.172  -19.279 16.989  1.00 34.30 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -5.458  -18.923 20.073  1.00 33.40 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -10.060 -19.216 16.497  1.00 35.60 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -10.884 -19.758 15.408  1.00 39.06 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? -11.462 -18.644 14.528  1.00 38.70 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? -11.444 -18.772 13.310  1.00 37.56 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -11.972 -20.675 15.994  1.00 38.14 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -12.139 -21.963 15.182  1.00 36.13 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -13.217 -22.864 15.798  1.00 34.26 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -13.327 -24.184 15.023  1.00 31.82 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -14.448 -25.031 15.509  1.00 30.07 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? -11.865 -17.528 15.133  1.00 32.34 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? -12.336 -16.351 14.401  1.00 36.36 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? -11.200 -15.641 13.649  1.00 35.87 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? -11.373 -15.318 12.480  1.00 35.13 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? -13.087 -15.408 15.355  1.00 35.37 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? -14.542 -15.798 15.553  1.00 31.26 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? -15.082 -16.676 14.896  1.00 29.76 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? -15.240 -15.152 16.452  1.00 30.79 34  A 1 
ATOM 278  N N   . ILE A 1 35  ? -10.023 -15.487 14.251  1.00 35.14 35  A 1 
ATOM 279  C CA  . ILE A 1 35  ? -8.852  -14.879 13.589  1.00 36.64 35  A 1 
ATOM 280  C C   . ILE A 1 35  ? -8.393  -15.724 12.388  1.00 36.67 35  A 1 
ATOM 281  O O   . ILE A 1 35  ? -8.038  -15.187 11.339  1.00 35.50 35  A 1 
ATOM 282  C CB  . ILE A 1 35  ? -7.716  -14.668 14.621  1.00 35.49 35  A 1 
ATOM 283  C CG1 . ILE A 1 35  ? -8.141  -13.616 15.672  1.00 33.58 35  A 1 
ATOM 284  C CG2 . ILE A 1 35  ? -6.403  -14.235 13.941  1.00 34.80 35  A 1 
ATOM 285  C CD1 . ILE A 1 35  ? -7.223  -13.547 16.901  1.00 34.03 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? -8.449  -17.059 12.498  1.00 31.61 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? -8.092  -17.970 11.411  1.00 33.66 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? -9.135  -17.967 10.284  1.00 33.09 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? -8.768  -17.909 9.112   1.00 32.40 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? -7.861  -19.370 11.995  1.00 33.47 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? -6.967  -20.247 11.146  1.00 31.39 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? -7.516  -21.239 10.316  1.00 28.95 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? -5.571  -20.074 11.201  1.00 30.03 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? -6.670  -22.061 9.552   1.00 28.98 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? -4.726  -20.898 10.431  1.00 28.94 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? -5.273  -21.891 9.608   1.00 30.28 36  A 1 
ATOM 297  N N   . CYS A 1 37  ? -10.426 -17.937 10.612  1.00 32.55 37  A 1 
ATOM 298  C CA  . CYS A 1 37  ? -11.497 -17.789 9.621   1.00 34.55 37  A 1 
ATOM 299  C C   . CYS A 1 37  ? -11.453 -16.438 8.896   1.00 34.19 37  A 1 
ATOM 300  O O   . CYS A 1 37  ? -11.683 -16.402 7.692   1.00 33.34 37  A 1 
ATOM 301  C CB  . CYS A 1 37  ? -12.866 -17.991 10.290  1.00 34.27 37  A 1 
ATOM 302  S SG  . CYS A 1 37  ? -13.251 -19.761 10.396  1.00 30.28 37  A 1 
ATOM 303  N N   . VAL A 1 38  ? -11.119 -15.346 9.593   1.00 33.51 38  A 1 
ATOM 304  C CA  . VAL A 1 38  ? -10.976 -14.012 8.986   1.00 35.39 38  A 1 
ATOM 305  C C   . VAL A 1 38  ? -9.767  -13.967 8.050   1.00 35.68 38  A 1 
ATOM 306  O O   . VAL A 1 38  ? -9.903  -13.483 6.934   1.00 33.73 38  A 1 
ATOM 307  C CB  . VAL A 1 38  ? -10.917 -12.917 10.068  1.00 33.24 38  A 1 
ATOM 308  C CG1 . VAL A 1 38  ? -10.547 -11.537 9.507   1.00 29.52 38  A 1 
ATOM 309  C CG2 . VAL A 1 38  ? -12.289 -12.765 10.747  1.00 30.21 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? -8.626  -14.551 8.422   1.00 31.16 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? -7.440  -14.584 7.555   1.00 35.37 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? -7.625  -15.478 6.318   1.00 33.85 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? -7.216  -15.105 5.223   1.00 32.31 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? -6.214  -15.005 8.378   1.00 34.71 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? -5.624  -13.836 9.148   1.00 30.80 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? -5.249  -12.828 8.588   1.00 28.76 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? -5.517  -13.922 10.447  1.00 29.31 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -8.290  -16.637 6.452   1.00 33.66 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -8.636  -17.487 5.299   1.00 35.22 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -9.712  -16.817 4.435   1.00 35.32 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -9.647  -16.899 3.212   1.00 33.80 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -9.052  -18.903 5.760   1.00 33.85 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -7.821  -19.634 6.347   1.00 31.50 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -9.652  -19.729 4.602   1.00 32.32 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -8.147  -20.989 6.985   1.00 31.62 40  A 1 
ATOM 326  N N   . GLY A 1 41  ? -10.672 -16.121 5.043   1.00 35.40 41  A 1 
ATOM 327  C CA  . GLY A 1 41  ? -11.678 -15.327 4.341   1.00 38.86 41  A 1 
ATOM 328  C C   . GLY A 1 41  ? -11.065 -14.164 3.564   1.00 38.55 41  A 1 
ATOM 329  O O   . GLY A 1 41  ? -11.424 -13.957 2.408   1.00 37.76 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -10.082 -13.466 4.141   1.00 33.95 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -9.334  -12.389 3.488   1.00 36.44 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -8.505  -12.924 2.313   1.00 36.52 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -8.565  -12.368 1.224   1.00 34.74 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -8.428  -11.673 4.511   1.00 34.67 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -8.459  -10.140 4.362   1.00 31.29 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -9.567  -9.543  5.227   1.00 28.47 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -7.133  -9.521  4.792   1.00 31.63 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -7.801  -14.050 2.496   1.00 34.76 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -7.048  -14.705 1.427   1.00 37.35 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -7.959  -15.232 0.304   1.00 37.16 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -7.611  -15.133 -0.868  1.00 36.48 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -6.203  -15.825 2.048   1.00 36.85 43  A 1 
ATOM 343  N N   . ARG A 1 44  ? -9.159  -15.747 0.625   1.00 34.07 44  A 1 
ATOM 344  C CA  . ARG A 1 44  ? -10.170 -16.162 -0.362  1.00 36.70 44  A 1 
ATOM 345  C C   . ARG A 1 44  ? -10.804 -14.983 -1.094  1.00 36.03 44  A 1 
ATOM 346  O O   . ARG A 1 44  ? -11.073 -15.107 -2.282  1.00 34.39 44  A 1 
ATOM 347  C CB  . ARG A 1 44  ? -11.250 -17.027 0.306   1.00 35.43 44  A 1 
ATOM 348  C CG  . ARG A 1 44  ? -11.214 -18.472 -0.202  1.00 32.91 44  A 1 
ATOM 349  C CD  . ARG A 1 44  ? -12.230 -19.374 0.502   1.00 30.64 44  A 1 
ATOM 350  N NE  . ARG A 1 44  ? -13.621 -19.047 0.115   1.00 30.06 44  A 1 
ATOM 351  C CZ  . ARG A 1 44  ? -14.637 -19.903 0.044   1.00 28.50 44  A 1 
ATOM 352  N NH1 . ARG A 1 44  ? -14.502 -21.166 0.347   1.00 27.51 44  A 1 
ATOM 353  N NH2 . ARG A 1 44  ? -15.816 -19.498 -0.334  1.00 27.64 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? -11.017 -13.858 -0.415  1.00 32.79 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? -11.543 -12.640 -1.035  1.00 37.13 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? -10.490 -11.919 -1.891  1.00 35.86 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? -10.851 -11.327 -2.898  1.00 34.42 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? -12.126 -11.722 0.046   1.00 36.25 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? -13.493 -12.166 0.546   1.00 31.81 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? -14.190 -12.980 -0.043  1.00 30.71 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? -13.949 -11.617 1.645   1.00 30.56 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -9.203  -12.027 -1.556  1.00 32.29 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -8.088  -11.549 -2.387  1.00 34.69 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -7.893  -12.397 -3.652  1.00 33.92 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -7.464  -11.876 -4.676  1.00 32.64 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -6.805  -11.528 -1.530  1.00 33.60 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -6.640  -10.227 -0.724  1.00 30.76 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -5.734  -10.445 0.486   1.00 28.53 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -6.028  -9.122  -1.581  1.00 31.41 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -8.235  -13.692 -3.623  1.00 29.29 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -8.208  -14.578 -4.794  1.00 31.61 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -9.519  -14.555 -5.608  1.00 31.37 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -9.544  -14.976 -6.761  1.00 30.54 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -7.855  -16.006 -4.330  1.00 30.73 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -6.831  -16.695 -5.243  1.00 28.24 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -5.406  -16.253 -4.890  1.00 25.84 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -6.901  -18.213 -5.085  1.00 28.76 47  A 1 
ATOM 378  N N   . GLY A 1 48  ? -10.612 -14.092 -5.006  1.00 28.97 48  A 1 
ATOM 379  C CA  . GLY A 1 48  ? -11.937 -13.992 -5.599  1.00 32.05 48  A 1 
ATOM 380  C C   . GLY A 1 48  ? -12.235 -12.577 -6.083  1.00 31.42 48  A 1 
ATOM 381  O O   . GLY A 1 48  ? -12.922 -11.827 -5.404  1.00 30.41 48  A 1 
ATOM 382  N N   . ILE A 1 49  ? -11.747 -12.233 -7.276  1.00 26.08 49  A 1 
ATOM 383  C CA  . ILE A 1 49  ? -12.208 -11.062 -8.027  1.00 27.91 49  A 1 
ATOM 384  C C   . ILE A 1 49  ? -13.727 -11.182 -8.205  1.00 27.55 49  A 1 
ATOM 385  O O   . ILE A 1 49  ? -14.201 -12.006 -8.987  1.00 26.26 49  A 1 
ATOM 386  C CB  . ILE A 1 49  ? -11.476 -10.978 -9.392  1.00 26.64 49  A 1 
ATOM 387  C CG1 . ILE A 1 49  ? -9.953  -10.794 -9.192  1.00 24.13 49  A 1 
ATOM 388  C CG2 . ILE A 1 49  ? -12.045 -9.839  -10.257 1.00 24.57 49  A 1 
ATOM 389  C CD1 . ILE A 1 49  ? -9.132  -10.981 -10.477 1.00 22.98 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? -14.503 -10.362 -7.494  1.00 23.98 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? -15.914 -10.126 -7.809  1.00 28.22 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? -16.069 -8.675  -8.254  1.00 27.51 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? -16.116 -7.756  -7.446  1.00 26.26 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? -16.832 -10.551 -6.649  1.00 27.59 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? -18.242 -10.875 -7.185  1.00 25.03 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? -19.178 -11.374 -6.078  1.00 23.51 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? -20.528 -11.777 -6.690  1.00 21.37 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? -21.523 -12.165 -5.655  1.00 21.03 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -16.074 -8.510  -9.567  1.00 23.52 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -16.410 -7.268  -10.275 1.00 25.40 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? -17.939 -7.153  -10.335 1.00 25.14 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? -18.600 -8.163  -10.565 1.00 23.97 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -15.747 -7.315  -11.674 1.00 24.18 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? -14.208 -7.211  -11.545 1.00 21.82 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? -16.276 -6.235  -12.626 1.00 22.11 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -13.442 -7.398  -12.864 1.00 21.05 51  A 1 
ATOM 407  N N   . MET A 1 52  ? -18.454 -5.911  -10.192 1.00 22.90 52  A 1 
ATOM 408  C CA  . MET A 1 52  ? -19.847 -5.438  -10.396 1.00 26.89 52  A 1 
ATOM 409  C C   . MET A 1 52  ? -20.871 -5.847  -9.324  1.00 27.22 52  A 1 
ATOM 410  O O   . MET A 1 52  ? -20.828 -6.960  -8.820  1.00 27.07 52  A 1 
ATOM 411  C CB  . MET A 1 52  ? -20.326 -5.785  -11.820 1.00 25.47 52  A 1 
ATOM 412  C CG  . MET A 1 52  ? -19.697 -4.892  -12.882 1.00 22.51 52  A 1 
ATOM 413  S SD  . MET A 1 52  ? -19.819 -5.479  -14.591 1.00 21.45 52  A 1 
ATOM 414  C CE  . MET A 1 52  ? -21.618 -5.439  -14.829 1.00 19.71 52  A 1 
ATOM 415  N N   . SER A 1 53  ? -21.842 -5.027  -8.907  1.00 26.68 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? -22.370 -3.690  -9.258  1.00 29.50 53  A 1 
ATOM 417  C C   . SER A 1 53  ? -23.332 -3.299  -8.115  1.00 29.03 53  A 1 
ATOM 418  O O   . SER A 1 53  ? -23.912 -4.193  -7.518  1.00 27.72 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? -23.180 -3.764  -10.564 1.00 27.67 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? -23.952 -4.938  -10.632 1.00 24.81 53  A 1 
ATOM 421  N N   . GLU A 1 54  ? -23.505 -2.028  -7.682  1.00 23.99 54  A 1 
ATOM 422  C CA  . GLU A 1 54  ? -24.510 -1.127  -8.226  1.00 26.03 54  A 1 
ATOM 423  C C   . GLU A 1 54  ? -24.244 0.300   -7.717  1.00 25.36 54  A 1 
ATOM 424  O O   . GLU A 1 54  ? -24.021 0.536   -6.527  1.00 24.31 54  A 1 
ATOM 425  C CB  . GLU A 1 54  ? -25.942 -1.521  -7.805  1.00 24.82 54  A 1 
ATOM 426  C CG  . GLU A 1 54  ? -26.622 -2.438  -8.832  1.00 21.87 54  A 1 
ATOM 427  C CD  . GLU A 1 54  ? -28.073 -2.783  -8.482  1.00 20.28 54  A 1 
ATOM 428  O OE1 . GLU A 1 54  ? -28.823 -3.105  -9.437  1.00 18.06 54  A 1 
ATOM 429  O OE2 . GLU A 1 54  ? -28.430 -2.755  -7.290  1.00 20.53 54  A 1 
ATOM 430  N N   . MET A 1 55  ? -24.286 1.248   -8.632  1.00 25.61 55  A 1 
ATOM 431  C CA  . MET A 1 55  ? -24.416 2.669   -8.320  1.00 28.43 55  A 1 
ATOM 432  C C   . MET A 1 55  ? -25.841 2.949   -7.843  1.00 28.00 55  A 1 
ATOM 433  O O   . MET A 1 55  ? -26.786 2.731   -8.597  1.00 27.22 55  A 1 
ATOM 434  C CB  . MET A 1 55  ? -24.166 3.508   -9.589  1.00 26.47 55  A 1 
ATOM 435  C CG  . MET A 1 55  ? -22.701 3.745   -9.931  1.00 23.46 55  A 1 
ATOM 436  S SD  . MET A 1 55  ? -22.461 4.843   -11.373 1.00 21.97 55  A 1 
ATOM 437  C CE  . MET A 1 55  ? -22.972 3.752   -12.722 1.00 20.15 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -25.997 3.532   -6.672  1.00 25.88 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -27.142 4.389   -6.370  1.00 29.05 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -26.621 5.799   -6.105  1.00 28.30 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -25.956 6.069   -5.107  1.00 27.21 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -27.988 3.846   -5.219  1.00 27.70 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -29.178 4.612   -5.149  1.00 25.08 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -26.839 6.662   -7.076  1.00 22.79 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -26.593 8.098   -6.992  1.00 25.61 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -27.773 8.691   -6.232  1.00 25.44 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -28.863 8.785   -6.789  1.00 24.28 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? -26.474 8.697   -8.416  1.00 23.69 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -25.234 8.138   -9.152  1.00 20.79 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? -26.428 10.236  -8.383  1.00 20.63 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? -25.212 8.445   -10.659 1.00 18.83 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? -27.557 9.137   -5.002  1.00 24.52 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? -28.497 10.056  -4.364  1.00 26.85 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? -27.858 11.440  -4.249  1.00 26.62 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? -26.921 11.694  -3.490  1.00 25.86 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? -29.068 9.475   -3.060  1.00 25.64 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? -30.462 10.076  -2.791  1.00 22.66 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? -31.230 9.390   -1.652  1.00 21.19 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? -32.460 9.614   -1.587  1.00 19.04 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? -30.591 8.673   -0.852  1.00 22.36 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? -28.330 12.337  -5.097  1.00 23.93 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? -28.059 13.769  -5.042  1.00 27.48 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? -28.776 14.354  -3.830  1.00 27.38 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? -30.004 14.403  -3.827  1.00 26.26 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? -28.616 14.459  -6.304  1.00 25.91 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? -27.747 14.356  -7.563  1.00 23.22 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? -28.488 15.004  -8.742  1.00 21.95 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? -27.618 15.049  -9.997  1.00 19.58 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? -28.370 15.574  -11.166 1.00 18.75 59  A 1 
ATOM 470  N N   . SER A 1 60  ? -28.034 14.942  -2.903  1.00 27.09 60  A 1 
ATOM 471  C CA  . SER A 1 60  ? -28.571 16.069  -2.134  1.00 29.63 60  A 1 
ATOM 472  C C   . SER A 1 60  ? -27.505 17.142  -1.946  1.00 28.59 60  A 1 
ATOM 473  O O   . SER A 1 60  ? -26.589 17.057  -1.141  1.00 27.42 60  A 1 
ATOM 474  C CB  . SER A 1 60  ? -29.261 15.630  -0.835  1.00 27.51 60  A 1 
ATOM 475  O OG  . SER A 1 60  ? -28.407 14.891  -0.004  1.00 25.47 60  A 1 
ATOM 476  N N   . VAL A 1 61  ? -27.623 18.164  -2.776  1.00 25.57 61  A 1 
ATOM 477  C CA  . VAL A 1 61  ? -26.989 19.462  -2.577  1.00 29.42 61  A 1 
ATOM 478  C C   . VAL A 1 61  ? -27.750 20.144  -1.449  1.00 29.31 61  A 1 
ATOM 479  O O   . VAL A 1 61  ? -28.899 20.530  -1.641  1.00 27.62 61  A 1 
ATOM 480  C CB  . VAL A 1 61  ? -27.071 20.292  -3.872  1.00 26.22 61  A 1 
ATOM 481  C CG1 . VAL A 1 61  ? -26.569 21.725  -3.689  1.00 22.79 61  A 1 
ATOM 482  C CG2 . VAL A 1 61  ? -26.254 19.642  -4.995  1.00 22.89 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? -27.116 20.303  -0.284  1.00 28.37 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? -27.584 21.241  0.740   1.00 32.08 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? -26.406 22.106  1.164   1.00 32.34 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? -25.535 21.699  1.925   1.00 30.25 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? -28.293 20.547  1.921   1.00 29.01 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? -28.804 21.588  2.926   1.00 25.30 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? -29.515 19.744  1.450   1.00 26.70 62  A 1 
ATOM 490  N N   . PHE A 1 63  ? -26.379 23.311  0.611   1.00 28.44 63  A 1 
ATOM 491  C CA  . PHE A 1 63  ? -25.640 24.430  1.170   1.00 31.91 63  A 1 
ATOM 492  C C   . PHE A 1 63  ? -26.161 24.700  2.587   1.00 31.54 63  A 1 
ATOM 493  O O   . PHE A 1 63  ? -27.366 24.860  2.782   1.00 30.08 63  A 1 
ATOM 494  C CB  . PHE A 1 63  ? -25.853 25.671  0.286   1.00 29.12 63  A 1 
ATOM 495  C CG  . PHE A 1 63  ? -24.706 26.008  -0.643  1.00 26.99 63  A 1 
ATOM 496  C CD1 . PHE A 1 63  ? -23.784 27.009  -0.274  1.00 24.08 63  A 1 
ATOM 497  C CD2 . PHE A 1 63  ? -24.561 25.354  -1.881  1.00 24.49 63  A 1 
ATOM 498  C CE1 . PHE A 1 63  ? -22.735 27.358  -1.139  1.00 22.80 63  A 1 
ATOM 499  C CE2 . PHE A 1 63  ? -23.508 25.698  -2.745  1.00 24.01 63  A 1 
ATOM 500  C CZ  . PHE A 1 63  ? -22.596 26.706  -2.378  1.00 25.09 63  A 1 
ATOM 501  N N   . SER A 1 64  ? -25.268 24.785  3.570   1.00 34.04 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? -25.578 25.358  4.887   1.00 37.38 64  A 1 
ATOM 503  C C   . SER A 1 64  ? -24.480 26.347  5.294   1.00 36.44 64  A 1 
ATOM 504  O O   . SER A 1 64  ? -23.314 26.129  4.959   1.00 34.58 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? -25.790 24.267  5.932   1.00 34.61 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? -27.025 23.626  5.677   1.00 31.66 64  A 1 
ATOM 507  N N   . PRO A 1 65  ? -24.840 27.458  5.952   1.00 29.90 65  A 1 
ATOM 508  C CA  . PRO A 1 65  ? -24.010 28.652  6.096   1.00 34.72 65  A 1 
ATOM 509  C C   . PRO A 1 65  ? -22.918 28.498  7.175   1.00 34.88 65  A 1 
ATOM 510  O O   . PRO A 1 65  ? -22.963 27.562  7.977   1.00 32.83 65  A 1 
ATOM 511  C CB  . PRO A 1 65  ? -25.011 29.769  6.415   1.00 31.18 65  A 1 
ATOM 512  C CG  . PRO A 1 65  ? -26.106 29.043  7.185   1.00 30.64 65  A 1 
ATOM 513  C CD  . PRO A 1 65  ? -26.155 27.679  6.525   1.00 34.54 65  A 1 
ATOM 514  N N   . PRO A 1 66  ? -21.903 29.393  7.219   1.00 32.55 66  A 1 
ATOM 515  C CA  . PRO A 1 66  ? -20.713 29.220  8.043   1.00 35.77 66  A 1 
ATOM 516  C C   . PRO A 1 66  ? -21.032 29.444  9.522   1.00 35.52 66  A 1 
ATOM 517  O O   . PRO A 1 66  ? -21.258 30.567  9.968   1.00 33.61 66  A 1 
ATOM 518  C CB  . PRO A 1 66  ? -19.694 30.223  7.495   1.00 32.99 66  A 1 
ATOM 519  C CG  . PRO A 1 66  ? -20.564 31.359  6.969   1.00 32.85 66  A 1 
ATOM 520  C CD  . PRO A 1 66  ? -21.823 30.644  6.484   1.00 36.32 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -20.982 28.363  10.312  1.00 35.36 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -20.932 28.467  11.772  1.00 38.63 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -19.475 28.725  12.162  1.00 39.03 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -18.627 27.830  12.126  1.00 37.09 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -21.557 27.232  12.463  1.00 36.28 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -23.046 27.105  12.065  1.00 33.30 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -21.406 27.348  13.994  1.00 34.06 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -23.738 25.842  12.603  1.00 31.09 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? -19.186 29.960  12.534  1.00 36.85 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? -17.959 30.366  13.221  1.00 39.69 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? -17.901 29.587  14.539  1.00 40.17 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? -18.621 29.894  15.487  1.00 38.08 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? -17.965 31.901  13.441  1.00 36.88 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? -17.958 32.641  12.084  1.00 33.49 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? -16.765 32.343  14.303  1.00 34.02 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? -18.228 34.149  12.190  1.00 31.67 68  A 1 
ATOM 537  N N   . ARG A 1 69  ? -17.041 28.550  14.598  1.00 41.38 69  A 1 
ATOM 538  C CA  . ARG A 1 69  ? -16.741 27.827  15.831  1.00 42.54 69  A 1 
ATOM 539  C C   . ARG A 1 69  ? -15.259 27.976  16.146  1.00 42.64 69  A 1 
ATOM 540  O O   . ARG A 1 69  ? -14.396 27.381  15.503  1.00 40.05 69  A 1 
ATOM 541  C CB  . ARG A 1 69  ? -17.247 26.371  15.746  1.00 39.20 69  A 1 
ATOM 542  C CG  . ARG A 1 69  ? -17.802 25.891  17.096  1.00 36.35 69  A 1 
ATOM 543  C CD  . ARG A 1 69  ? -18.430 24.499  16.974  1.00 34.20 69  A 1 
ATOM 544  N NE  . ARG A 1 69  ? -19.152 24.105  18.202  1.00 31.85 69  A 1 
ATOM 545  C CZ  . ARG A 1 69  ? -19.936 23.044  18.353  1.00 29.89 69  A 1 
ATOM 546  N NH1 . ARG A 1 69  ? -20.128 22.190  17.383  1.00 29.01 69  A 1 
ATOM 547  N NH2 . ARG A 1 69  ? -20.544 22.822  19.485  1.00 27.66 69  A 1 
ATOM 548  N N   . SER A 1 70  ? -14.981 28.805  17.136  1.00 40.70 70  A 1 
ATOM 549  C CA  . SER A 1 70  ? -13.680 29.015  17.766  1.00 42.42 70  A 1 
ATOM 550  C C   . SER A 1 70  ? -13.191 27.720  18.422  1.00 43.12 70  A 1 
ATOM 551  O O   . SER A 1 70  ? -13.532 27.417  19.558  1.00 40.58 70  A 1 
ATOM 552  C CB  . SER A 1 70  ? -13.826 30.157  18.783  1.00 39.00 70  A 1 
ATOM 553  O OG  . SER A 1 70  ? -15.025 30.004  19.518  1.00 36.07 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? -12.390 26.925  17.679  1.00 43.79 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? -11.783 25.650  18.096  1.00 46.12 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? -10.904 25.023  17.013  1.00 47.79 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? -10.474 23.882  17.126  1.00 44.61 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? -10.633 25.761  15.957  1.00 45.15 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? -10.034 25.309  14.687  1.00 47.16 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? -8.553  24.875  14.784  1.00 48.87 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? -8.198  23.906  14.111  1.00 46.00 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? -10.292 26.399  13.615  1.00 43.42 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? -9.703  26.078  12.241  1.00 39.66 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? -11.797 26.600  13.408  1.00 40.92 72  A 1 
ATOM 565  N N   . PRO A 1 73  ? -7.657  25.449  15.613  1.00 47.94 73  A 1 
ATOM 566  C CA  . PRO A 1 73  ? -6.236  25.087  15.527  1.00 51.41 73  A 1 
ATOM 567  C C   . PRO A 1 73  ? -5.895  23.704  16.099  1.00 53.60 73  A 1 
ATOM 568  O O   . PRO A 1 73  ? -5.023  23.024  15.565  1.00 52.25 73  A 1 
ATOM 569  C CB  . PRO A 1 73  ? -5.475  26.219  16.232  1.00 48.61 73  A 1 
ATOM 570  C CG  . PRO A 1 73  ? -6.503  26.847  17.162  1.00 47.47 73  A 1 
ATOM 571  C CD  . PRO A 1 73  ? -7.834  26.615  16.461  1.00 52.06 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -6.578  23.225  17.153  1.00 56.19 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -6.260  21.942  17.790  1.00 57.88 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -6.683  20.728  16.939  1.00 58.91 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -5.957  19.736  16.874  1.00 56.86 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -6.914  21.910  19.175  1.00 55.46 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? -7.819  20.814  16.249  1.00 54.23 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? -8.338  19.740  15.383  1.00 56.29 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? -7.483  19.603  14.123  1.00 58.13 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? -7.086  18.494  13.777  1.00 56.70 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? -9.821  19.969  15.042  1.00 52.96 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? -10.386 18.835  14.177  1.00 47.53 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? -10.675 20.055  16.313  1.00 48.16 75  A 1 
ATOM 584  N N   . ILE A 1 76  ? -7.107  20.719  13.495  1.00 50.70 76  A 1 
ATOM 585  C CA  . ILE A 1 76  ? -6.217  20.726  12.322  1.00 53.35 76  A 1 
ATOM 586  C C   . ILE A 1 76  ? -4.832  20.177  12.685  1.00 55.38 76  A 1 
ATOM 587  O O   . ILE A 1 76  ? -4.254  19.400  11.926  1.00 53.81 76  A 1 
ATOM 588  C CB  . ILE A 1 76  ? -6.122  22.148  11.720  1.00 50.17 76  A 1 
ATOM 589  C CG1 . ILE A 1 76  ? -7.505  22.592  11.183  1.00 46.27 76  A 1 
ATOM 590  C CG2 . ILE A 1 76  ? -5.075  22.214  10.589  1.00 46.28 76  A 1 
ATOM 591  C CD1 . ILE A 1 76  ? -7.555  24.061  10.738  1.00 43.92 76  A 1 
ATOM 592  N N   . PHE A 1 77  ? -4.303  20.517  13.866  1.00 55.31 77  A 1 
ATOM 593  C CA  . PHE A 1 77  ? -3.006  20.008  14.317  1.00 58.17 77  A 1 
ATOM 594  C C   . PHE A 1 77  ? -3.044  18.502  14.619  1.00 60.90 77  A 1 
ATOM 595  O O   . PHE A 1 77  ? -2.117  17.779  14.255  1.00 59.23 77  A 1 
ATOM 596  C CB  . PHE A 1 77  ? -2.545  20.810  15.538  1.00 55.61 77  A 1 
ATOM 597  C CG  . PHE A 1 77  ? -1.117  20.521  15.941  1.00 51.07 77  A 1 
ATOM 598  C CD1 . PHE A 1 77  ? -0.831  19.632  16.993  1.00 47.13 77  A 1 
ATOM 599  C CD2 . PHE A 1 77  ? -0.058  21.140  15.245  1.00 47.04 77  A 1 
ATOM 600  C CE1 . PHE A 1 77  ? 0.502   19.368  17.350  1.00 40.36 77  A 1 
ATOM 601  C CE2 . PHE A 1 77  ? 1.274   20.876  15.602  1.00 41.71 77  A 1 
ATOM 602  C CZ  . PHE A 1 77  ? 1.555   19.989  16.657  1.00 42.22 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -4.119  18.007  15.236  1.00 61.25 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -4.310  16.576  15.474  1.00 62.22 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -4.428  15.793  14.154  1.00 63.38 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -3.767  14.767  13.988  1.00 61.81 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -5.540  16.384  16.368  1.00 59.96 78  A 1 
ATOM 608  N N   . GLU A 1 79  ? -5.183  16.305  13.182  1.00 58.34 79  A 1 
ATOM 609  C CA  . GLU A 1 79  ? -5.366  15.681  11.867  1.00 59.96 79  A 1 
ATOM 610  C C   . GLU A 1 79  ? -4.085  15.728  11.013  1.00 62.23 79  A 1 
ATOM 611  O O   . GLU A 1 79  ? -3.738  14.751  10.343  1.00 60.85 79  A 1 
ATOM 612  C CB  . GLU A 1 79  ? -6.558  16.364  11.184  1.00 56.39 79  A 1 
ATOM 613  C CG  . GLU A 1 79  ? -7.045  15.592  9.956   1.00 49.39 79  A 1 
ATOM 614  C CD  . GLU A 1 79  ? -8.374  16.118  9.394   1.00 47.27 79  A 1 
ATOM 615  O OE1 . GLU A 1 79  ? -8.931  15.402  8.525   1.00 45.63 79  A 1 
ATOM 616  O OE2 . GLU A 1 79  ? -8.823  17.203  9.812   1.00 43.35 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? -3.310  16.811  11.096  1.00 61.34 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? -1.991  16.894  10.467  1.00 61.43 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? -0.991  15.905  11.096  1.00 63.64 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? -0.207  15.276  10.385  1.00 62.41 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? -1.491  18.337  10.575  1.00 58.15 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? -1.047  15.720  12.416  1.00 63.46 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? -0.189  14.770  13.136  1.00 65.12 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? -0.496  13.319  12.758  1.00 67.35 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? 0.437   12.558  12.512  1.00 67.12 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? -0.332  15.023  14.643  1.00 63.54 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? 0.685   14.221  15.464  1.00 57.56 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? 0.496   14.510  16.956  1.00 53.35 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? 1.532   13.733  17.770  1.00 49.98 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? 1.327   13.912  19.228  1.00 43.72 81  A 1 
ATOM 631  N N   . THR A 1 82  ? -1.766  12.937  12.672  1.00 66.50 82  A 1 
ATOM 632  C CA  . THR A 1 82  ? -2.158  11.575  12.258  1.00 67.02 82  A 1 
ATOM 633  C C   . THR A 1 82  ? -1.743  11.275  10.820  1.00 68.88 82  A 1 
ATOM 634  O O   . THR A 1 82  ? -1.245  10.185  10.532  1.00 68.04 82  A 1 
ATOM 635  C CB  . THR A 1 82  ? -3.669  11.343  12.405  1.00 64.71 82  A 1 
ATOM 636  O OG1 . THR A 1 82  ? -4.413  12.305  11.699  1.00 57.65 82  A 1 
ATOM 637  C CG2 . THR A 1 82  ? -4.126  11.404  13.858  1.00 55.52 82  A 1 
ATOM 638  N N   . GLU A 1 83  ? -1.863  12.260  9.922   1.00 66.89 83  A 1 
ATOM 639  C CA  . GLU A 1 83  ? -1.404  12.114  8.541   1.00 68.71 83  A 1 
ATOM 640  C C   . GLU A 1 83  ? 0.116   11.978  8.443   1.00 71.19 83  A 1 
ATOM 641  O O   . GLU A 1 83  ? 0.604   11.109  7.723   1.00 71.01 83  A 1 
ATOM 642  C CB  . GLU A 1 83  ? -1.859  13.320  7.725   1.00 66.10 83  A 1 
ATOM 643  C CG  . GLU A 1 83  ? -1.672  13.058  6.223   1.00 60.46 83  A 1 
ATOM 644  C CD  . GLU A 1 83  ? -2.702  12.075  5.645   1.00 59.54 83  A 1 
ATOM 645  O OE1 . GLU A 1 83  ? -2.738  11.956  4.406   1.00 55.25 83  A 1 
ATOM 646  O OE2 . GLU A 1 83  ? -3.626  11.629  6.362   1.00 53.18 83  A 1 
ATOM 647  N N   . LEU A 1 84  ? 0.857   12.771  9.211   1.00 69.81 84  A 1 
ATOM 648  C CA  . LEU A 1 84  ? 2.314   12.679  9.262   1.00 70.59 84  A 1 
ATOM 649  C C   . LEU A 1 84  ? 2.765   11.298  9.758   1.00 72.32 84  A 1 
ATOM 650  O O   . LEU A 1 84  ? 3.657   10.700  9.160   1.00 71.63 84  A 1 
ATOM 651  C CB  . LEU A 1 84  ? 2.855   13.806  10.159  1.00 68.83 84  A 1 
ATOM 652  C CG  . LEU A 1 84  ? 4.390   13.898  10.166  1.00 61.18 84  A 1 
ATOM 653  C CD1 . LEU A 1 84  ? 4.933   14.403  8.834   1.00 57.56 84  A 1 
ATOM 654  C CD2 . LEU A 1 84  ? 4.832   14.865  11.263  1.00 57.61 84  A 1 
ATOM 655  N N   . VAL A 1 85  ? 2.118   10.767  10.805  1.00 70.80 85  A 1 
ATOM 656  C CA  . VAL A 1 85  ? 2.396   9.412   11.314  1.00 70.86 85  A 1 
ATOM 657  C C   . VAL A 1 85  ? 2.101   8.365   10.243  1.00 72.64 85  A 1 
ATOM 658  O O   . VAL A 1 85  ? 2.939   7.498   9.995   1.00 71.29 85  A 1 
ATOM 659  C CB  . VAL A 1 85  ? 1.621   9.127   12.617  1.00 68.70 85  A 1 
ATOM 660  C CG1 . VAL A 1 85  ? 1.753   7.667   13.067  1.00 62.25 85  A 1 
ATOM 661  C CG2 . VAL A 1 85  ? 2.166   9.998   13.760  1.00 61.82 85  A 1 
ATOM 662  N N   . ARG A 1 86  ? 0.974   8.463   9.533   1.00 73.52 86  A 1 
ATOM 663  C CA  . ARG A 1 86  ? 0.657   7.525   8.442   1.00 73.84 86  A 1 
ATOM 664  C C   . ARG A 1 86  ? 1.700   7.579   7.323   1.00 76.41 86  A 1 
ATOM 665  O O   . ARG A 1 86  ? 2.214   6.537   6.924   1.00 75.33 86  A 1 
ATOM 666  C CB  . ARG A 1 86  ? -0.752  7.793   7.906   1.00 70.95 86  A 1 
ATOM 667  C CG  . ARG A 1 86  ? -1.168  6.660   6.951   1.00 63.96 86  A 1 
ATOM 668  C CD  . ARG A 1 86  ? -2.503  6.940   6.274   1.00 62.52 86  A 1 
ATOM 669  N NE  . ARG A 1 86  ? -3.594  7.068   7.251   1.00 58.26 86  A 1 
ATOM 670  C CZ  . ARG A 1 86  ? -4.517  7.992   7.231   1.00 51.40 86  A 1 
ATOM 671  N NH1 . ARG A 1 86  ? -4.627  8.819   6.235   1.00 49.33 86  A 1 
ATOM 672  N NH2 . ARG A 1 86  ? -5.348  8.108   8.225   1.00 45.92 86  A 1 
ATOM 673  N N   . LYS A 1 87  ? 2.054   8.768   6.854   1.00 76.40 87  A 1 
ATOM 674  C CA  . LYS A 1 87  ? 3.054   8.918   5.788   1.00 77.02 87  A 1 
ATOM 675  C C   . LYS A 1 87  ? 4.464   8.540   6.248   1.00 80.15 87  A 1 
ATOM 676  O O   . LYS A 1 87  ? 5.240   8.043   5.439   1.00 78.51 87  A 1 
ATOM 677  C CB  . LYS A 1 87  ? 2.964   10.328  5.176   1.00 75.16 87  A 1 
ATOM 678  C CG  . LYS A 1 87  ? 1.651   10.573  4.394   1.00 73.17 87  A 1 
ATOM 679  C CD  . LYS A 1 87  ? 1.435   9.582   3.234   1.00 71.34 87  A 1 
ATOM 680  C CE  . LYS A 1 87  ? 0.189   9.847   2.393   1.00 67.55 87  A 1 
ATOM 681  N NZ  . LYS A 1 87  ? 0.025   8.830   1.318   1.00 61.37 87  A 1 
ATOM 682  N N   . SER A 1 88  ? 4.781   8.647   7.539   1.00 76.63 88  A 1 
ATOM 683  C CA  . SER A 1 88  ? 6.047   8.123   8.067   1.00 76.61 88  A 1 
ATOM 684  C C   . SER A 1 88  ? 6.160   6.597   7.934   1.00 78.23 88  A 1 
ATOM 685  O O   . SER A 1 88  ? 7.249   6.094   7.671   1.00 76.97 88  A 1 
ATOM 686  C CB  . SER A 1 88  ? 6.281   8.583   9.512   1.00 73.88 88  A 1 
ATOM 687  O OG  . SER A 1 88  ? 5.528   7.859   10.455  1.00 64.40 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? 5.042   5.863   8.011   1.00 81.02 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? 5.017   4.408   7.783   1.00 81.09 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? 5.319   4.090   6.311   1.00 82.25 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? 6.078   3.161   6.035   1.00 80.80 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? 3.679   3.789   8.259   1.00 78.94 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? 3.455   4.027   9.768   1.00 71.35 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? 3.649   2.274   7.977   1.00 68.11 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? 2.039   3.682   10.252  1.00 63.10 89  A 1 
ATOM 696  N N   . HIS A 1 90  ? 4.822   4.893   5.359   1.00 81.78 90  A 1 
ATOM 697  C CA  . HIS A 1 90  ? 5.181   4.751   3.940   1.00 83.42 90  A 1 
ATOM 698  C C   . HIS A 1 90  ? 6.692   4.903   3.739   1.00 85.53 90  A 1 
ATOM 699  O O   . HIS A 1 90  ? 7.326   4.036   3.139   1.00 83.36 90  A 1 
ATOM 700  C CB  . HIS A 1 90  ? 4.421   5.763   3.057   1.00 81.13 90  A 1 
ATOM 701  C CG  . HIS A 1 90  ? 2.975   5.417   2.839   1.00 78.79 90  A 1 
ATOM 702  N ND1 . HIS A 1 90  ? 2.382   5.112   1.631   1.00 67.89 90  A 1 
ATOM 703  C CD2 . HIS A 1 90  ? 2.001   5.338   3.791   1.00 68.73 90  A 1 
ATOM 704  C CE1 . HIS A 1 90  ? 1.078   4.856   1.860   1.00 67.71 90  A 1 
ATOM 705  N NE2 . HIS A 1 90  ? 0.807   4.977   3.169   1.00 69.21 90  A 1 
ATOM 706  N N   . PHE A 1 91  ? 7.298   5.935   4.321   1.00 83.14 91  A 1 
ATOM 707  C CA  . PHE A 1 91  ? 8.749   6.126   4.223   1.00 84.91 91  A 1 
ATOM 708  C C   . PHE A 1 91  ? 9.543   5.017   4.924   1.00 86.47 91  A 1 
ATOM 709  O O   . PHE A 1 91  ? 10.610  4.634   4.446   1.00 84.87 91  A 1 
ATOM 710  C CB  . PHE A 1 91  ? 9.127   7.506   4.764   1.00 82.92 91  A 1 
ATOM 711  C CG  . PHE A 1 91  ? 8.504   8.663   4.006   1.00 80.25 91  A 1 
ATOM 712  C CD1 . PHE A 1 91  ? 8.581   8.722   2.603   1.00 75.18 91  A 1 
ATOM 713  C CD2 . PHE A 1 91  ? 7.838   9.687   4.706   1.00 74.68 91  A 1 
ATOM 714  C CE1 . PHE A 1 91  ? 7.983   9.785   1.905   1.00 70.10 91  A 1 
ATOM 715  C CE2 . PHE A 1 91  ? 7.244   10.750  4.008   1.00 70.48 91  A 1 
ATOM 716  C CZ  . PHE A 1 91  ? 7.314   10.798  2.608   1.00 70.49 91  A 1 
ATOM 717  N N   . LEU A 1 92  ? 9.021   4.443   6.011   1.00 85.51 92  A 1 
ATOM 718  C CA  . LEU A 1 92  ? 9.664   3.309   6.680   1.00 85.00 92  A 1 
ATOM 719  C C   . LEU A 1 92  ? 9.698   2.057   5.786   1.00 86.11 92  A 1 
ATOM 720  O O   . LEU A 1 92  ? 10.691  1.325   5.789   1.00 85.54 92  A 1 
ATOM 721  C CB  . LEU A 1 92  ? 8.942   3.046   8.010   1.00 81.95 92  A 1 
ATOM 722  C CG  . LEU A 1 92  ? 9.641   2.004   8.900   1.00 73.86 92  A 1 
ATOM 723  C CD1 . LEU A 1 92  ? 11.001  2.494   9.395   1.00 68.23 92  A 1 
ATOM 724  C CD2 . LEU A 1 92  ? 8.764   1.708   10.118  1.00 67.06 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? 8.666   1.833   4.967   1.00 88.27 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? 8.631   0.733   3.995   1.00 89.81 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? 9.755   0.851   2.952   1.00 90.58 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? 10.264  -0.179  2.502   1.00 89.03 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? 7.226   0.640   3.349   1.00 88.38 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? 6.170   0.125   4.358   1.00 80.85 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? 7.192   -0.206  2.073   1.00 79.52 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? 6.339   -1.325  4.840   1.00 71.82 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 10.234  2.061   2.651   1.00 87.43 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 11.378  2.254   1.756   1.00 87.22 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 12.671  1.583   2.247   1.00 87.59 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 13.570  1.328   1.447   1.00 86.37 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 11.617  3.753   1.554   1.00 86.23 94  A 1 
ATOM 738  N N   . LEU A 1 95  ? 12.785  1.251   3.535   1.00 88.51 95  A 1 
ATOM 739  C CA  . LEU A 1 95  ? 13.939  0.520   4.068   1.00 88.20 95  A 1 
ATOM 740  C C   . LEU A 1 95  ? 13.921  -0.967  3.688   1.00 88.11 95  A 1 
ATOM 741  O O   . LEU A 1 95  ? 14.970  -1.617  3.696   1.00 86.83 95  A 1 
ATOM 742  C CB  . LEU A 1 95  ? 13.992  0.685   5.596   1.00 86.49 95  A 1 
ATOM 743  C CG  . LEU A 1 95  ? 14.126  2.143   6.081   1.00 78.98 95  A 1 
ATOM 744  C CD1 . LEU A 1 95  ? 14.090  2.170   7.608   1.00 72.21 95  A 1 
ATOM 745  C CD2 . LEU A 1 95  ? 15.435  2.784   5.616   1.00 71.86 95  A 1 
ATOM 746  N N   . SER A 1 96  ? 12.763  -1.515  3.334   1.00 89.14 96  A 1 
ATOM 747  C CA  . SER A 1 96  ? 12.613  -2.947  3.064   1.00 89.32 96  A 1 
ATOM 748  C C   . SER A 1 96  ? 13.475  -3.476  1.902   1.00 89.35 96  A 1 
ATOM 749  O O   . SER A 1 96  ? 14.057  -4.547  2.083   1.00 87.66 96  A 1 
ATOM 750  C CB  . SER A 1 96  ? 11.137  -3.344  2.928   1.00 88.46 96  A 1 
ATOM 751  O OG  . SER A 1 96  ? 10.544  -2.798  1.780   1.00 80.15 96  A 1 
ATOM 752  N N   . PRO A 1 97  ? 13.687  -2.767  0.765   1.00 90.03 97  A 1 
ATOM 753  C CA  . PRO A 1 97  ? 14.592  -3.243  -0.283  1.00 89.33 97  A 1 
ATOM 754  C C   . PRO A 1 97  ? 16.052  -3.277  0.175   1.00 89.14 97  A 1 
ATOM 755  O O   . PRO A 1 97  ? 16.764  -4.234  -0.123  1.00 86.87 97  A 1 
ATOM 756  C CB  . PRO A 1 97  ? 14.397  -2.292  -1.468  1.00 88.20 97  A 1 
ATOM 757  C CG  . PRO A 1 97  ? 13.029  -1.677  -1.216  1.00 86.76 97  A 1 
ATOM 758  C CD  . PRO A 1 97  ? 13.008  -1.573  0.304   1.00 88.85 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 16.487  -2.273  0.947   1.00 88.01 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 17.834  -2.231  1.524   1.00 86.15 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 18.079  -3.377  2.514   1.00 86.73 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 19.095  -4.064  2.440   1.00 83.81 98  A 1 
ATOM 763  N N   . MET A 1 99  ? 17.105  -3.652  3.377   1.00 86.18 99  A 1 
ATOM 764  C CA  . MET A 1 99  ? 17.157  -4.811  4.275   1.00 86.32 99  A 1 
ATOM 765  C C   . MET A 1 99  ? 17.158  -6.138  3.503   1.00 85.98 99  A 1 
ATOM 766  O O   . MET A 1 99  ? 17.907  -7.051  3.858   1.00 84.21 99  A 1 
ATOM 767  C CB  . MET A 1 99  ? 15.973  -4.778  5.243   1.00 84.53 99  A 1 
ATOM 768  C CG  . MET A 1 99  ? 16.051  -3.633  6.257   1.00 78.78 99  A 1 
ATOM 769  S SD  . MET A 1 99  ? 14.632  -3.561  7.387   1.00 70.20 99  A 1 
ATOM 770  C CE  . MET A 1 99  ? 14.848  -5.100  8.322   1.00 59.73 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? 16.367  -6.234  2.426   1.00 86.94 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 16.303  -7.429  1.586   1.00 85.68 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 17.620  -7.702  0.844   1.00 85.60 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 17.964  -8.867  0.633   1.00 84.20 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? 15.131  -7.292  0.612   1.00 85.09 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? 18.373  -6.660  0.495   1.00 87.72 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? 19.706  -6.799  -0.084  1.00 86.49 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? 20.720  -7.408  0.905   1.00 87.14 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? 21.617  -8.136  0.490   1.00 84.99 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? 20.165  -5.425  -0.587  1.00 85.65 101 A 1 
ATOM 781  N N   . ILE A 1 102 ? 20.548  -7.153  2.212   1.00 86.68 102 A 1 
ATOM 782  C CA  . ILE A 1 102 ? 21.406  -7.711  3.270   1.00 86.72 102 A 1 
ATOM 783  C C   . ILE A 1 102 ? 20.942  -9.121  3.655   1.00 86.56 102 A 1 
ATOM 784  O O   . ILE A 1 102 ? 21.729  -10.066 3.688   1.00 84.49 102 A 1 
ATOM 785  C CB  . ILE A 1 102 ? 21.423  -6.769  4.500   1.00 86.92 102 A 1 
ATOM 786  C CG1 . ILE A 1 102 ? 21.960  -5.370  4.121   1.00 81.95 102 A 1 
ATOM 787  C CG2 . ILE A 1 102 ? 22.273  -7.377  5.634   1.00 79.06 102 A 1 
ATOM 788  C CD1 . ILE A 1 102 ? 21.761  -4.316  5.223   1.00 73.50 102 A 1 
ATOM 789  N N   . ASN A 1 103 ? 19.651  -9.265  3.970   1.00 86.69 103 A 1 
ATOM 790  C CA  . ASN A 1 103 ? 19.063  -10.534 4.381   1.00 87.15 103 A 1 
ATOM 791  C C   . ASN A 1 103 ? 17.599  -10.630 3.924   1.00 86.97 103 A 1 
ATOM 792  O O   . ASN A 1 103 ? 16.669  -10.191 4.606   1.00 86.36 103 A 1 
ATOM 793  C CB  . ASN A 1 103 ? 19.234  -10.705 5.900   1.00 85.93 103 A 1 
ATOM 794  C CG  . ASN A 1 103 ? 18.894  -12.111 6.364   1.00 83.22 103 A 1 
ATOM 795  O OD1 . ASN A 1 103 ? 18.033  -12.798 5.835   1.00 76.54 103 A 1 
ATOM 796  N ND2 . ASN A 1 103 ? 19.567  -12.590 7.385   1.00 75.85 103 A 1 
ATOM 797  N N   . TYR A 1 104 ? 17.412  -11.252 2.765   1.00 87.86 104 A 1 
ATOM 798  C CA  . TYR A 1 104 ? 16.099  -11.414 2.148   1.00 87.95 104 A 1 
ATOM 799  C C   . TYR A 1 104 ? 15.096  -12.209 3.019   1.00 88.85 104 A 1 
ATOM 800  O O   . TYR A 1 104 ? 14.003  -11.691 3.265   1.00 88.21 104 A 1 
ATOM 801  C CB  . TYR A 1 104 ? 16.279  -12.005 0.740   1.00 86.36 104 A 1 
ATOM 802  C CG  . TYR A 1 104 ? 14.976  -12.196 0.004   1.00 85.38 104 A 1 
ATOM 803  C CD1 . TYR A 1 104 ? 14.262  -13.404 0.129   1.00 81.44 104 A 1 
ATOM 804  C CD2 . TYR A 1 104 ? 14.464  -11.144 -0.774  1.00 81.04 104 A 1 
ATOM 805  C CE1 . TYR A 1 104 ? 13.028  -13.557 -0.521  1.00 78.11 104 A 1 
ATOM 806  C CE2 . TYR A 1 104 ? 13.231  -11.294 -1.428  1.00 78.17 104 A 1 
ATOM 807  C CZ  . TYR A 1 104 ? 12.511  -12.501 -1.296  1.00 80.61 104 A 1 
ATOM 808  O OH  . TYR A 1 104 ? 11.316  -12.640 -1.915  1.00 77.48 104 A 1 
ATOM 809  N N   . PRO A 1 105 ? 15.421  -13.408 3.556   1.00 88.75 105 A 1 
ATOM 810  C CA  . PRO A 1 105 ? 14.492  -14.158 4.405   1.00 88.50 105 A 1 
ATOM 811  C C   . PRO A 1 105 ? 14.061  -13.394 5.659   1.00 89.09 105 A 1 
ATOM 812  O O   . PRO A 1 105 ? 12.882  -13.394 6.003   1.00 87.92 105 A 1 
ATOM 813  C CB  . PRO A 1 105 ? 15.218  -15.454 4.790   1.00 87.06 105 A 1 
ATOM 814  C CG  . PRO A 1 105 ? 16.228  -15.646 3.673   1.00 84.06 105 A 1 
ATOM 815  C CD  . PRO A 1 105 ? 16.620  -14.213 3.327   1.00 86.61 105 A 1 
ATOM 816  N N   . LEU A 1 106 ? 14.992  -12.709 6.320   1.00 89.12 106 A 1 
ATOM 817  C CA  . LEU A 1 106 ? 14.697  -11.909 7.508   1.00 90.24 106 A 1 
ATOM 818  C C   . LEU A 1 106 ? 13.748  -10.752 7.182   1.00 90.05 106 A 1 
ATOM 819  O O   . LEU A 1 106 ? 12.815  -10.499 7.938   1.00 89.91 106 A 1 
ATOM 820  C CB  . LEU A 1 106 ? 16.016  -11.390 8.107   1.00 89.82 106 A 1 
ATOM 821  C CG  . LEU A 1 106 ? 15.842  -10.636 9.435   1.00 80.98 106 A 1 
ATOM 822  C CD1 . LEU A 1 106 ? 15.393  -11.564 10.562  1.00 74.49 106 A 1 
ATOM 823  C CD2 . LEU A 1 106 ? 17.173  -9.997  9.834   1.00 74.42 106 A 1 
ATOM 824  N N   . THR A 1 107 ? 13.947  -10.081 6.047   1.00 89.28 107 A 1 
ATOM 825  C CA  . THR A 1 107 ? 13.096  -8.964  5.612   1.00 88.88 107 A 1 
ATOM 826  C C   . THR A 1 107 ? 11.670  -9.415  5.326   1.00 89.11 107 A 1 
ATOM 827  O O   . THR A 1 107 ? 10.718  -8.778  5.771   1.00 88.55 107 A 1 
ATOM 828  C CB  . THR A 1 107 ? 13.678  -8.292  4.369   1.00 88.75 107 A 1 
ATOM 829  O OG1 . THR A 1 107 ? 15.006  -7.922  4.633   1.00 81.81 107 A 1 
ATOM 830  C CG2 . THR A 1 107 ? 12.913  -7.024  4.000   1.00 82.65 107 A 1 
ATOM 831  N N   . VAL A 1 108 ? 11.504  -10.542 4.630   1.00 89.09 108 A 1 
ATOM 832  C CA  . VAL A 1 108 ? 10.186  -11.140 4.374   1.00 88.24 108 A 1 
ATOM 833  C C   . VAL A 1 108 ? 9.488   -11.494 5.690   1.00 88.79 108 A 1 
ATOM 834  O O   . VAL A 1 108 ? 8.328   -11.138 5.885   1.00 88.90 108 A 1 
ATOM 835  C CB  . VAL A 1 108 ? 10.327  -12.368 3.453   1.00 87.07 108 A 1 
ATOM 836  C CG1 . VAL A 1 108 ? 9.026   -13.168 3.324   1.00 82.09 108 A 1 
ATOM 837  C CG2 . VAL A 1 108 ? 10.742  -11.929 2.043   1.00 81.81 108 A 1 
ATOM 838  N N   . LEU A 1 109 ? 10.194  -12.133 6.629   1.00 91.17 109 A 1 
ATOM 839  C CA  . LEU A 1 109 ? 9.650   -12.460 7.949   1.00 91.10 109 A 1 
ATOM 840  C C   . LEU A 1 109 ? 9.283   -11.206 8.754   1.00 91.15 109 A 1 
ATOM 841  O O   . LEU A 1 109 ? 8.228   -11.184 9.387   1.00 91.56 109 A 1 
ATOM 842  C CB  . LEU A 1 109 ? 10.661  -13.314 8.730   1.00 90.93 109 A 1 
ATOM 843  C CG  . LEU A 1 109 ? 10.793  -14.763 8.231   1.00 81.09 109 A 1 
ATOM 844  C CD1 . LEU A 1 109 ? 11.946  -15.445 8.969   1.00 74.07 109 A 1 
ATOM 845  C CD2 . LEU A 1 109 ? 9.523   -15.578 8.480   1.00 74.89 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? 10.105  -10.162 8.711   1.00 92.20 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? 9.842   -8.898  9.393   1.00 91.44 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? 8.586   -8.204  8.844   1.00 91.23 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? 7.742   -7.772  9.626   1.00 89.99 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? 11.081  -8.005  9.278   1.00 91.09 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? 8.409   -8.163  7.513   1.00 90.78 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? 7.200   -7.619  6.889   1.00 90.53 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? 5.957   -8.436  7.255   1.00 91.03 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? 4.942   -7.863  7.645   1.00 90.78 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? 7.380   -7.561  5.363   1.00 90.33 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? 8.305   -6.437  4.869   1.00 87.58 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? 8.556   -6.620  3.374   1.00 83.07 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? 7.694   -5.052  5.078   1.00 82.91 111 A 1 
ATOM 859  N N   . MET A 1 112 ? 6.037   -9.769  7.205   1.00 89.81 112 A 1 
ATOM 860  C CA  . MET A 1 112 ? 4.934   -10.641 7.624   1.00 89.51 112 A 1 
ATOM 861  C C   . MET A 1 112 ? 4.572   -10.430 9.098   1.00 89.83 112 A 1 
ATOM 862  O O   . MET A 1 112 ? 3.395   -10.284 9.429   1.00 89.79 112 A 1 
ATOM 863  C CB  . MET A 1 112 ? 5.297   -12.114 7.393   1.00 88.70 112 A 1 
ATOM 864  C CG  . MET A 1 112 ? 5.328   -12.492 5.910   1.00 82.88 112 A 1 
ATOM 865  S SD  . MET A 1 112 ? 5.801   -14.217 5.594   1.00 72.76 112 A 1 
ATOM 866  C CE  . MET A 1 112 ? 4.324   -15.075 6.208   1.00 60.81 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 5.569   -10.383 9.984   1.00 91.61 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 5.366   -10.135 11.406  1.00 90.73 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? 4.759   -8.749  11.662  1.00 89.50 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 3.865   -8.626  12.498  1.00 87.44 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 6.703   -10.308 12.131  1.00 90.95 113 A 1 
ATOM 872  N N   . GLY A 1 114 ? 5.188   -7.724  10.919  1.00 90.10 114 A 1 
ATOM 873  C CA  . GLY A 1 114 ? 4.636   -6.373  10.997  1.00 87.60 114 A 1 
ATOM 874  C C   . GLY A 1 114 ? 3.163   -6.317  10.593  1.00 87.42 114 A 1 
ATOM 875  O O   . GLY A 1 114 ? 2.341   -5.810  11.353  1.00 85.90 114 A 1 
ATOM 876  N N   . VAL A 1 115 ? 2.805   -6.906  9.442   1.00 89.34 115 A 1 
ATOM 877  C CA  . VAL A 1 115 ? 1.413   -6.958  8.958   1.00 88.79 115 A 1 
ATOM 878  C C   . VAL A 1 115 ? 0.511   -7.700  9.941   1.00 88.45 115 A 1 
ATOM 879  O O   . VAL A 1 115 ? -0.560  -7.211  10.307  1.00 87.46 115 A 1 
ATOM 880  C CB  . VAL A 1 115 ? 1.344   -7.617  7.564   1.00 88.74 115 A 1 
ATOM 881  C CG1 . VAL A 1 115 ? -0.097  -7.884  7.107   1.00 84.24 115 A 1 
ATOM 882  C CG2 . VAL A 1 115 ? 1.992   -6.722  6.507   1.00 84.50 115 A 1 
ATOM 883  N N   . VAL A 1 116 ? 0.940   -8.875  10.403  1.00 90.67 116 A 1 
ATOM 884  C CA  . VAL A 1 116 ? 0.151   -9.666  11.353  1.00 89.83 116 A 1 
ATOM 885  C C   . VAL A 1 116 ? 0.078   -8.984  12.713  1.00 88.41 116 A 1 
ATOM 886  O O   . VAL A 1 116 ? -1.002  -8.910  13.292  1.00 87.54 116 A 1 
ATOM 887  C CB  . VAL A 1 116 ? 0.704   -11.088 11.489  1.00 89.81 116 A 1 
ATOM 888  C CG1 . VAL A 1 116 ? -0.074  -11.847 12.577  1.00 84.12 116 A 1 
ATOM 889  C CG2 . VAL A 1 116 ? 0.559   -11.862 10.173  1.00 82.91 116 A 1 
ATOM 890  N N   . GLY A 1 117 ? 1.197   -8.466  13.217  1.00 88.79 117 A 1 
ATOM 891  C CA  . GLY A 1 117 ? 1.259   -7.744  14.481  1.00 86.12 117 A 1 
ATOM 892  C C   . GLY A 1 117 ? 0.304   -6.558  14.492  1.00 85.29 117 A 1 
ATOM 893  O O   . GLY A 1 117 ? -0.520  -6.448  15.400  1.00 83.54 117 A 1 
ATOM 894  N N   . TYR A 1 118 ? 0.329   -5.742  13.431  1.00 85.42 118 A 1 
ATOM 895  C CA  . TYR A 1 118 ? -0.611  -4.639  13.271  1.00 83.95 118 A 1 
ATOM 896  C C   . TYR A 1 118 ? -2.064  -5.129  13.225  1.00 84.07 118 A 1 
ATOM 897  O O   . TYR A 1 118 ? -2.911  -4.611  13.947  1.00 83.46 118 A 1 
ATOM 898  C CB  . TYR A 1 118 ? -0.261  -3.844  12.013  1.00 82.71 118 A 1 
ATOM 899  C CG  . TYR A 1 118 ? -1.224  -2.698  11.786  1.00 79.32 118 A 1 
ATOM 900  C CD1 . TYR A 1 118 ? -2.362  -2.885  10.982  1.00 76.92 118 A 1 
ATOM 901  C CD2 . TYR A 1 118 ? -1.034  -1.475  12.460  1.00 75.89 118 A 1 
ATOM 902  C CE1 . TYR A 1 118 ? -3.311  -1.858  10.853  1.00 73.63 118 A 1 
ATOM 903  C CE2 . TYR A 1 118 ? -1.982  -0.444  12.334  1.00 73.15 118 A 1 
ATOM 904  C CZ  . TYR A 1 118 ? -3.125  -0.639  11.534  1.00 73.89 118 A 1 
ATOM 905  O OH  . TYR A 1 118 ? -4.055  0.343   11.424  1.00 71.36 118 A 1 
ATOM 906  N N   . THR A 1 119 ? -2.351  -6.179  12.448  1.00 85.83 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? -3.705  -6.747  12.341  1.00 85.31 119 A 1 
ATOM 908  C C   . THR A 1 119 ? -4.229  -7.218  13.699  1.00 84.76 119 A 1 
ATOM 909  O O   . THR A 1 119 ? -5.371  -6.946  14.052  1.00 84.17 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? -3.732  -7.916  11.344  1.00 86.24 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? -3.253  -7.501  10.090  1.00 78.24 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? -5.141  -8.457  11.115  1.00 78.19 119 A 1 
ATOM 913  N N   . VAL A 1 120 ? -3.397  -7.902  14.493  1.00 86.39 120 A 1 
ATOM 914  C CA  . VAL A 1 120 ? -3.762  -8.358  15.842  1.00 84.93 120 A 1 
ATOM 915  C C   . VAL A 1 120 ? -3.997  -7.173  16.780  1.00 83.37 120 A 1 
ATOM 916  O O   . VAL A 1 120 ? -4.986  -7.168  17.510  1.00 82.54 120 A 1 
ATOM 917  C CB  . VAL A 1 120 ? -2.691  -9.313  16.406  1.00 85.84 120 A 1 
ATOM 918  C CG1 . VAL A 1 120 ? -2.910  -9.645  17.888  1.00 81.31 120 A 1 
ATOM 919  C CG2 . VAL A 1 120 ? -2.708  -10.646 15.641  1.00 81.49 120 A 1 
ATOM 920  N N   . MET A 1 121 ? -3.132  -6.161  16.746  1.00 82.43 121 A 1 
ATOM 921  C CA  . MET A 1 121 ? -3.287  -4.957  17.567  1.00 79.98 121 A 1 
ATOM 922  C C   . MET A 1 121 ? -4.583  -4.210  17.245  1.00 79.83 121 A 1 
ATOM 923  O O   . MET A 1 121 ? -5.309  -3.810  18.154  1.00 78.17 121 A 1 
ATOM 924  C CB  . MET A 1 121 ? -2.086  -4.025  17.372  1.00 77.46 121 A 1 
ATOM 925  C CG  . MET A 1 121 ? -0.825  -4.577  18.047  1.00 68.86 121 A 1 
ATOM 926  S SD  . MET A 1 121 ? 0.609   -3.469  18.025  1.00 62.00 121 A 1 
ATOM 927  C CE  . MET A 1 121 ? 0.969   -3.364  16.255  1.00 54.67 121 A 1 
ATOM 928  N N   . GLU A 1 122 ? -4.906  -4.095  15.961  1.00 81.02 122 A 1 
ATOM 929  C CA  . GLU A 1 122 ? -6.125  -3.438  15.511  1.00 80.87 122 A 1 
ATOM 930  C C   . GLU A 1 122 ? -7.388  -4.223  15.905  1.00 81.50 122 A 1 
ATOM 931  O O   . GLU A 1 122 ? -8.370  -3.643  16.357  1.00 80.59 122 A 1 
ATOM 932  C CB  . GLU A 1 122 ? -6.008  -3.237  13.993  1.00 79.23 122 A 1 
ATOM 933  C CG  . GLU A 1 122 ? -7.099  -2.353  13.403  1.00 73.05 122 A 1 
ATOM 934  C CD  . GLU A 1 122 ? -7.020  -0.880  13.826  1.00 72.74 122 A 1 
ATOM 935  O OE1 . GLU A 1 122 ? -7.876  -0.105  13.339  1.00 65.14 122 A 1 
ATOM 936  O OE2 . GLU A 1 122 ? -6.192  -0.482  14.670  1.00 64.92 122 A 1 
ATOM 937  N N   . GLN A 1 123 ? -7.340  -5.560  15.841  1.00 81.85 123 A 1 
ATOM 938  C CA  . GLN A 1 123 ? -8.429  -6.418  16.329  1.00 82.02 123 A 1 
ATOM 939  C C   . GLN A 1 123 ? -8.627  -6.309  17.850  1.00 81.61 123 A 1 
ATOM 940  O O   . GLN A 1 123 ? -9.763  -6.283  18.323  1.00 81.21 123 A 1 
ATOM 941  C CB  . GLN A 1 123 ? -8.143  -7.881  15.943  1.00 82.44 123 A 1 
ATOM 942  C CG  . GLN A 1 123 ? -8.322  -8.144  14.439  1.00 76.09 123 A 1 
ATOM 943  C CD  . GLN A 1 123 ? -9.771  -8.118  13.968  1.00 72.37 123 A 1 
ATOM 944  O OE1 . GLN A 1 123 ? -10.714 -8.214  14.731  1.00 66.24 123 A 1 
ATOM 945  N NE2 . GLN A 1 123 ? -10.002 -8.016  12.682  1.00 62.09 123 A 1 
ATOM 946  N N   . LEU A 1 124 ? -7.543  -6.224  18.625  1.00 80.75 124 A 1 
ATOM 947  C CA  . LEU A 1 124 ? -7.619  -6.013  20.074  1.00 79.10 124 A 1 
ATOM 948  C C   . LEU A 1 124 ? -8.231  -4.650  20.413  1.00 78.36 124 A 1 
ATOM 949  O O   . LEU A 1 124 ? -9.066  -4.573  21.315  1.00 76.97 124 A 1 
ATOM 950  C CB  . LEU A 1 124 ? -6.219  -6.155  20.697  1.00 79.20 124 A 1 
ATOM 951  C CG  . LEU A 1 124 ? -5.688  -7.600  20.749  1.00 74.30 124 A 1 
ATOM 952  C CD1 . LEU A 1 124 ? -4.227  -7.581  21.199  1.00 70.03 124 A 1 
ATOM 953  C CD2 . LEU A 1 124 ? -6.476  -8.475  21.727  1.00 69.47 124 A 1 
ATOM 954  N N   . ARG A 1 125 ? -7.873  -3.610  19.650  1.00 78.00 125 A 1 
ATOM 955  C CA  . ARG A 1 125 ? -8.482  -2.282  19.790  1.00 77.74 125 A 1 
ATOM 956  C C   . ARG A 1 125 ? -9.992  -2.335  19.546  1.00 78.95 125 A 1 
ATOM 957  O O   . ARG A 1 125 ? -10.757 -1.830  20.360  1.00 78.85 125 A 1 
ATOM 958  C CB  . ARG A 1 125 ? -7.814  -1.295  18.814  1.00 75.44 125 A 1 
ATOM 959  C CG  . ARG A 1 125 ? -8.254  0.154   19.075  1.00 68.83 125 A 1 
ATOM 960  C CD  . ARG A 1 125 ? -7.849  1.101   17.938  1.00 68.00 125 A 1 
ATOM 961  N NE  . ARG A 1 125 ? -8.837  1.120   16.842  1.00 64.33 125 A 1 
ATOM 962  C CZ  . ARG A 1 125 ? -8.682  1.668   15.648  1.00 60.83 125 A 1 
ATOM 963  N NH1 . ARG A 1 125 ? -7.582  2.245   15.287  1.00 57.42 125 A 1 
ATOM 964  N NH2 . ARG A 1 125 ? -9.639  1.662   14.776  1.00 54.19 125 A 1 
ATOM 965  N N   . LEU A 1 126 ? -10.422 -2.980  18.464  1.00 78.20 126 A 1 
ATOM 966  C CA  . LEU A 1 126 ? -11.845 -3.135  18.139  1.00 78.81 126 A 1 
ATOM 967  C C   . LEU A 1 126 ? -12.599 -4.001  19.161  1.00 79.22 126 A 1 
ATOM 968  O O   . LEU A 1 126 ? -13.786 -3.792  19.383  1.00 77.28 126 A 1 
ATOM 969  C CB  . LEU A 1 126 ? -11.982 -3.734  16.730  1.00 77.84 126 A 1 
ATOM 970  C CG  . LEU A 1 126 ? -11.544 -2.798  15.592  1.00 73.50 126 A 1 
ATOM 971  C CD1 . LEU A 1 126 ? -11.600 -3.566  14.275  1.00 69.45 126 A 1 
ATOM 972  C CD2 . LEU A 1 126 ? -12.436 -1.564  15.469  1.00 69.16 126 A 1 
ATOM 973  N N   . ALA A 1 127 ? -11.915 -4.952  19.816  1.00 80.34 127 A 1 
ATOM 974  C CA  . ALA A 1 127 ? -12.472 -5.755  20.903  1.00 80.46 127 A 1 
ATOM 975  C C   . ALA A 1 127 ? -12.557 -5.004  22.254  1.00 79.93 127 A 1 
ATOM 976  O O   . ALA A 1 127 ? -12.976 -5.595  23.247  1.00 75.90 127 A 1 
ATOM 977  C CB  . ALA A 1 127 ? -11.661 -7.054  21.004  1.00 80.51 127 A 1 
ATOM 978  N N   . GLY A 1 128 ? -12.140 -3.739  22.312  1.00 79.57 128 A 1 
ATOM 979  C CA  . GLY A 1 128 ? -12.172 -2.924  23.529  1.00 79.16 128 A 1 
ATOM 980  C C   . GLY A 1 128 ? -11.064 -3.249  24.536  1.00 79.34 128 A 1 
ATOM 981  O O   . GLY A 1 128 ? -11.155 -2.859  25.693  1.00 76.05 128 A 1 
ATOM 982  N N   . VAL A 1 129 ? -10.018 -3.986  24.125  1.00 79.80 129 A 1 
ATOM 983  C CA  . VAL A 1 129 ? -8.873  -4.286  24.992  1.00 78.45 129 A 1 
ATOM 984  C C   . VAL A 1 129 ? -7.903  -3.109  24.954  1.00 77.23 129 A 1 
ATOM 985  O O   . VAL A 1 129 ? -7.146  -2.939  23.998  1.00 74.03 129 A 1 
ATOM 986  C CB  . VAL A 1 129 ? -8.189  -5.613  24.608  1.00 76.98 129 A 1 
ATOM 987  C CG1 . VAL A 1 129 ? -7.031  -5.935  25.566  1.00 69.84 129 A 1 
ATOM 988  C CG2 . VAL A 1 129 ? -9.176  -6.789  24.667  1.00 71.34 129 A 1 
ATOM 989  N N   . GLU A 1 130 ? -7.895  -2.309  26.010  1.00 72.38 130 A 1 
ATOM 990  C CA  . GLU A 1 130 ? -6.939  -1.215  26.176  1.00 71.46 130 A 1 
ATOM 991  C C   . GLU A 1 130 ? -5.555  -1.769  26.536  1.00 71.24 130 A 1 
ATOM 992  O O   . GLU A 1 130 ? -5.246  -2.060  27.687  1.00 66.41 130 A 1 
ATOM 993  C CB  . GLU A 1 130 ? -7.425  -0.207  27.226  1.00 66.87 130 A 1 
ATOM 994  C CG  . GLU A 1 130 ? -8.647  0.595   26.749  1.00 58.95 130 A 1 
ATOM 995  C CD  . GLU A 1 130 ? -9.019  1.743   27.704  1.00 55.46 130 A 1 
ATOM 996  O OE1 . GLU A 1 130 ? -9.883  2.551   27.302  1.00 51.12 130 A 1 
ATOM 997  O OE2 . GLU A 1 130 ? -8.438  1.816   28.809  1.00 49.11 130 A 1 
ATOM 998  N N   . VAL A 1 131 ? -4.690  -1.910  25.533  1.00 69.41 131 A 1 
ATOM 999  C CA  . VAL A 1 131 ? -3.255  -2.137  25.751  1.00 68.04 131 A 1 
ATOM 1000 C C   . VAL A 1 131 ? -2.575  -0.766  25.796  1.00 68.87 131 A 1 
ATOM 1001 O O   . VAL A 1 131 ? -2.532  -0.097  24.764  1.00 64.99 131 A 1 
ATOM 1002 C CB  . VAL A 1 131 ? -2.639  -3.046  24.673  1.00 64.15 131 A 1 
ATOM 1003 C CG1 . VAL A 1 131 ? -1.182  -3.367  25.022  1.00 58.13 131 A 1 
ATOM 1004 C CG2 . VAL A 1 131 ? -3.398  -4.372  24.537  1.00 59.15 131 A 1 
ATOM 1005 N N   . PRO A 1 132 ? -2.032  -0.314  26.944  1.00 68.76 132 A 1 
ATOM 1006 C CA  . PRO A 1 132 ? -1.661  1.092   27.158  1.00 68.72 132 A 1 
ATOM 1007 C C   . PRO A 1 132 ? -0.654  1.648   26.143  1.00 69.18 132 A 1 
ATOM 1008 O O   . PRO A 1 132 ? -0.762  2.801   25.736  1.00 66.02 132 A 1 
ATOM 1009 C CB  . PRO A 1 132 ? -1.136  1.155   28.602  1.00 66.35 132 A 1 
ATOM 1010 C CG  . PRO A 1 132 ? -0.846  -0.297  28.979  1.00 64.82 132 A 1 
ATOM 1011 C CD  . PRO A 1 132 ? -1.855  -1.082  28.163  1.00 68.41 132 A 1 
ATOM 1012 N N   . VAL A 1 133 ? 0.293   0.828   25.665  1.00 65.41 133 A 1 
ATOM 1013 C CA  . VAL A 1 133 ? 1.280   1.221   24.638  1.00 65.04 133 A 1 
ATOM 1014 C C   . VAL A 1 133 ? 0.667   1.231   23.231  1.00 65.89 133 A 1 
ATOM 1015 O O   . VAL A 1 133 ? 1.012   2.066   22.401  1.00 63.03 133 A 1 
ATOM 1016 C CB  . VAL A 1 133 ? 2.503   0.287   24.695  1.00 62.20 133 A 1 
ATOM 1017 C CG1 . VAL A 1 133 ? 3.579   0.672   23.674  1.00 56.08 133 A 1 
ATOM 1018 C CG2 . VAL A 1 133 ? 3.154   0.305   26.084  1.00 57.23 133 A 1 
ATOM 1019 N N   . VAL A 1 134 ? -0.261  0.315   22.956  1.00 63.80 134 A 1 
ATOM 1020 C CA  . VAL A 1 134 ? -0.928  0.191   21.653  1.00 63.09 134 A 1 
ATOM 1021 C C   . VAL A 1 134 ? -1.990  1.273   21.504  1.00 64.45 134 A 1 
ATOM 1022 O O   . VAL A 1 134 ? -2.033  1.940   20.477  1.00 61.41 134 A 1 
ATOM 1023 C CB  . VAL A 1 134 ? -1.522  -1.216  21.484  1.00 59.77 134 A 1 
ATOM 1024 C CG1 . VAL A 1 134 ? -2.252  -1.378  20.147  1.00 55.00 134 A 1 
ATOM 1025 C CG2 . VAL A 1 134 ? -0.419  -2.280  21.565  1.00 54.73 134 A 1 
ATOM 1026 N N   . SER A 1 135 ? -2.780  1.512   22.551  1.00 64.24 135 A 1 
ATOM 1027 C CA  . SER A 1 135 ? -3.818  2.547   22.566  1.00 64.53 135 A 1 
ATOM 1028 C C   . SER A 1 135 ? -3.250  3.945   22.297  1.00 66.22 135 A 1 
ATOM 1029 O O   . SER A 1 135 ? -3.826  4.696   21.514  1.00 64.23 135 A 1 
ATOM 1030 C CB  . SER A 1 135 ? -4.553  2.512   23.909  1.00 61.08 135 A 1 
ATOM 1031 O OG  . SER A 1 135 ? -5.636  3.414   23.895  1.00 54.81 135 A 1 
ATOM 1032 N N   . SER A 1 136 ? -2.076  4.275   22.852  1.00 63.74 136 A 1 
ATOM 1033 C CA  . SER A 1 136 ? -1.416  5.566   22.605  1.00 64.09 136 A 1 
ATOM 1034 C C   . SER A 1 136 ? -0.892  5.709   21.172  1.00 64.45 136 A 1 
ATOM 1035 O O   . SER A 1 136 ? -1.083  6.755   20.554  1.00 62.94 136 A 1 
ATOM 1036 C CB  . SER A 1 136 ? -0.289  5.805   23.613  1.00 62.51 136 A 1 
ATOM 1037 O OG  . SER A 1 136 ? 0.691   4.787   23.546  1.00 55.91 136 A 1 
ATOM 1038 N N   . LEU A 1 137 ? -0.284  4.658   20.596  1.00 64.00 137 A 1 
ATOM 1039 C CA  . LEU A 1 137 ? 0.188   4.672   19.206  1.00 63.24 137 A 1 
ATOM 1040 C C   . LEU A 1 137 ? -0.972  4.680   18.206  1.00 63.73 137 A 1 
ATOM 1041 O O   . LEU A 1 137 ? -0.933  5.410   17.216  1.00 61.27 137 A 1 
ATOM 1042 C CB  . LEU A 1 137 ? 1.108   3.463   18.969  1.00 60.32 137 A 1 
ATOM 1043 C CG  . LEU A 1 137 ? 2.500   3.608   19.604  1.00 55.43 137 A 1 
ATOM 1044 C CD1 . LEU A 1 137 ? 3.231   2.264   19.543  1.00 53.11 137 A 1 
ATOM 1045 C CD2 . LEU A 1 137 ? 3.353   4.640   18.865  1.00 52.02 137 A 1 
ATOM 1046 N N   . THR A 1 138 ? -2.017  3.905   18.475  1.00 65.63 138 A 1 
ATOM 1047 C CA  . THR A 1 138 ? -3.158  3.782   17.560  1.00 64.99 138 A 1 
ATOM 1048 C C   . THR A 1 138 ? -4.079  4.997   17.634  1.00 65.50 138 A 1 
ATOM 1049 O O   . THR A 1 138 ? -4.572  5.435   16.600  1.00 63.49 138 A 1 
ATOM 1050 C CB  . THR A 1 138 ? -3.927  2.478   17.784  1.00 62.10 138 A 1 
ATOM 1051 O OG1 . THR A 1 138 ? -3.067  1.396   18.019  1.00 56.14 138 A 1 
ATOM 1052 C CG2 . THR A 1 138 ? -4.695  2.090   16.528  1.00 54.77 138 A 1 
ATOM 1053 N N   . SER A 1 139 ? -4.237  5.630   18.805  1.00 62.72 139 A 1 
ATOM 1054 C CA  . SER A 1 139 ? -4.943  6.919   18.911  1.00 63.35 139 A 1 
ATOM 1055 C C   . SER A 1 139 ? -4.216  8.051   18.179  1.00 64.44 139 A 1 
ATOM 1056 O O   . SER A 1 139 ? -4.857  8.943   17.632  1.00 63.37 139 A 1 
ATOM 1057 C CB  . SER A 1 139 ? -5.163  7.316   20.374  1.00 60.91 139 A 1 
ATOM 1058 O OG  . SER A 1 139 ? -3.931  7.523   21.038  1.00 54.80 139 A 1 
ATOM 1059 N N   . MET A 1 140 ? -2.879  7.987   18.096  1.00 62.63 140 A 1 
ATOM 1060 C CA  . MET A 1 140 ? -2.070  8.926   17.308  1.00 63.54 140 A 1 
ATOM 1061 C C   . MET A 1 140 ? -2.105  8.660   15.797  1.00 64.86 140 A 1 
ATOM 1062 O O   . MET A 1 140 ? -1.794  9.573   15.033  1.00 62.16 140 A 1 
ATOM 1063 C CB  . MET A 1 140 ? -0.618  8.910   17.805  1.00 60.59 140 A 1 
ATOM 1064 C CG  . MET A 1 140 ? -0.464  9.612   19.161  1.00 54.35 140 A 1 
ATOM 1065 S SD  . MET A 1 140 ? 1.202   9.551   19.883  1.00 50.66 140 A 1 
ATOM 1066 C CE  . MET A 1 140 ? 2.175   10.371  18.600  1.00 45.77 140 A 1 
ATOM 1067 N N   . ALA A 1 141 ? -2.443  7.443   15.360  1.00 65.28 141 A 1 
ATOM 1068 C CA  . ALA A 1 141 ? -2.488  7.048   13.950  1.00 64.00 141 A 1 
ATOM 1069 C C   . ALA A 1 141 ? -3.909  7.016   13.353  1.00 64.62 141 A 1 
ATOM 1070 O O   . ALA A 1 141 ? -4.069  7.085   12.134  1.00 61.65 141 A 1 
ATOM 1071 C CB  . ALA A 1 141 ? -1.797  5.689   13.828  1.00 60.53 141 A 1 
ATOM 1072 N N   . SER A 1 142 ? -4.949  6.907   14.199  1.00 62.46 142 A 1 
ATOM 1073 C CA  . SER A 1 142 ? -6.352  6.817   13.784  1.00 63.10 142 A 1 
ATOM 1074 C C   . SER A 1 142 ? -6.926  8.190   13.434  1.00 65.55 142 A 1 
ATOM 1075 O O   . SER A 1 142 ? -6.805  9.141   14.205  1.00 62.87 142 A 1 
ATOM 1076 C CB  . SER A 1 142 ? -7.185  6.162   14.886  1.00 58.70 142 A 1 
ATOM 1077 O OG  . SER A 1 142 ? -8.514  5.950   14.456  1.00 52.00 142 A 1 
ATOM 1078 N N   . ARG A 1 143 ? -7.608  8.291   12.283  1.00 58.40 143 A 1 
ATOM 1079 C CA  . ARG A 1 143 ? -8.430  9.467   11.967  1.00 60.15 143 A 1 
ATOM 1080 C C   . ARG A 1 143 ? -9.624  9.528   12.924  1.00 62.61 143 A 1 
ATOM 1081 O O   . ARG A 1 143 ? -10.160 8.494   13.322  1.00 61.01 143 A 1 
ATOM 1082 C CB  . ARG A 1 143 ? -8.934  9.422   10.515  1.00 56.98 143 A 1 
ATOM 1083 C CG  . ARG A 1 143 ? -7.832  9.577   9.457   1.00 52.84 143 A 1 
ATOM 1084 C CD  . ARG A 1 143 ? -8.440  9.353   8.064   1.00 51.78 143 A 1 
ATOM 1085 N NE  . ARG A 1 143 ? -7.479  9.616   6.967   1.00 48.25 143 A 1 
ATOM 1086 C CZ  . ARG A 1 143 ? -7.560  9.170   5.724   1.00 44.76 143 A 1 
ATOM 1087 N NH1 . ARG A 1 143 ? -8.522  8.396   5.319   1.00 43.53 143 A 1 
ATOM 1088 N NH2 . ARG A 1 143 ? -6.668  9.494   4.838   1.00 40.84 143 A 1 
ATOM 1089 N N   . SER A 1 144 ? -10.126 10.725  13.199  1.00 59.59 144 A 1 
ATOM 1090 C CA  . SER A 1 144 ? -11.409 10.906  13.896  1.00 59.05 144 A 1 
ATOM 1091 C C   . SER A 1 144 ? -12.575 10.193  13.193  1.00 59.42 144 A 1 
ATOM 1092 O O   . SER A 1 144 ? -13.502 9.736   13.850  1.00 55.50 144 A 1 
ATOM 1093 C CB  . SER A 1 144 ? -11.706 12.402  14.023  1.00 54.91 144 A 1 
ATOM 1094 O OG  . SER A 1 144 ? -11.604 13.032  12.757  1.00 49.01 144 A 1 
ATOM 1095 N N   . ARG A 1 145 ? -12.479 10.032  11.856  1.00 59.30 145 A 1 
ATOM 1096 C CA  . ARG A 1 145 ? -13.441 9.296   11.016  1.00 60.17 145 A 1 
ATOM 1097 C C   . ARG A 1 145 ? -13.325 7.766   11.131  1.00 62.69 145 A 1 
ATOM 1098 O O   . ARG A 1 145 ? -14.302 7.076   10.859  1.00 59.14 145 A 1 
ATOM 1099 C CB  . ARG A 1 145 ? -13.249 9.769   9.564   1.00 56.74 145 A 1 
ATOM 1100 C CG  . ARG A 1 145 ? -14.342 9.264   8.621   1.00 51.06 145 A 1 
ATOM 1101 C CD  . ARG A 1 145 ? -14.140 9.814   7.210   1.00 47.49 145 A 1 
ATOM 1102 N NE  . ARG A 1 145 ? -15.170 9.301   6.292   1.00 44.52 145 A 1 
ATOM 1103 C CZ  . ARG A 1 145 ? -15.229 9.496   4.986   1.00 40.47 145 A 1 
ATOM 1104 N NH1 . ARG A 1 145 ? -14.340 10.215  4.355   1.00 39.85 145 A 1 
ATOM 1105 N NH2 . ARG A 1 145 ? -16.189 8.962   4.282   1.00 37.14 145 A 1 
ATOM 1106 N N   . ASP A 1 146 ? -12.166 7.242   11.536  1.00 62.52 146 A 1 
ATOM 1107 C CA  . ASP A 1 146 ? -11.881 5.800   11.615  1.00 63.72 146 A 1 
ATOM 1108 C C   . ASP A 1 146 ? -12.143 5.232   13.027  1.00 65.78 146 A 1 
ATOM 1109 O O   . ASP A 1 146 ? -11.814 4.081   13.320  1.00 64.53 146 A 1 
ATOM 1110 C CB  . ASP A 1 146 ? -10.434 5.521   11.149  1.00 60.72 146 A 1 
ATOM 1111 C CG  . ASP A 1 146 ? -10.088 6.019   9.736   1.00 56.87 146 A 1 
ATOM 1112 O OD1 . ASP A 1 146 ? -10.981 6.084   8.868   1.00 54.53 146 A 1 
ATOM 1113 O OD2 . ASP A 1 146 ? -8.910  6.398   9.539   1.00 54.22 146 A 1 
ATOM 1114 N N   . MET A 1 147 ? -12.710 6.020   13.936  1.00 62.55 147 A 1 
ATOM 1115 C CA  . MET A 1 147 ? -13.087 5.542   15.267  1.00 63.61 147 A 1 
ATOM 1116 C C   . MET A 1 147 ? -14.176 4.470   15.158  1.00 66.32 147 A 1 
ATOM 1117 O O   . MET A 1 147 ? -15.279 4.726   14.692  1.00 60.66 147 A 1 
ATOM 1118 C CB  . MET A 1 147 ? -13.540 6.692   16.182  1.00 59.38 147 A 1 
ATOM 1119 C CG  . MET A 1 147 ? -12.389 7.636   16.555  1.00 51.86 147 A 1 
ATOM 1120 S SD  . MET A 1 147 ? -12.354 8.155   18.299  1.00 46.73 147 A 1 
ATOM 1121 C CE  . MET A 1 147 ? -14.002 8.883   18.499  1.00 42.75 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? -13.841 3.240   15.596  1.00 69.97 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? -14.741 2.085   15.552  1.00 72.35 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? -14.654 1.228   14.285  1.00 75.28 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? -15.316 0.194   14.223  1.00 71.20 148 A 1 
ATOM 1126 N N   . SER A 1 149 ? -13.809 1.579   13.304  1.00 73.92 149 A 1 
ATOM 1127 C CA  . SER A 1 149 ? -13.556 0.779   12.104  1.00 76.46 149 A 1 
ATOM 1128 C C   . SER A 1 149 ? -12.107 0.285   12.036  1.00 77.72 149 A 1 
ATOM 1129 O O   . SER A 1 149 ? -11.202 0.823   12.674  1.00 74.29 149 A 1 
ATOM 1130 C CB  . SER A 1 149 ? -13.967 1.546   10.838  1.00 73.03 149 A 1 
ATOM 1131 O OG  . SER A 1 149 ? -13.129 2.666   10.634  1.00 62.67 149 A 1 
ATOM 1132 N N   . PHE A 1 150 ? -11.889 -0.794  11.272  1.00 75.24 150 A 1 
ATOM 1133 C CA  . PHE A 1 150 ? -10.558 -1.351  11.034  1.00 76.91 150 A 1 
ATOM 1134 C C   . PHE A 1 150 ? -9.778  -0.467  10.052  1.00 77.64 150 A 1 
ATOM 1135 O O   . PHE A 1 150 ? -10.235 -0.236  8.932   1.00 75.72 150 A 1 
ATOM 1136 C CB  . PHE A 1 150 ? -10.696 -2.788  10.521  1.00 76.17 150 A 1 
ATOM 1137 C CG  . PHE A 1 150 ? -9.370  -3.502  10.350  1.00 75.57 150 A 1 
ATOM 1138 C CD1 . PHE A 1 150 ? -8.658  -3.402  9.142   1.00 73.41 150 A 1 
ATOM 1139 C CD2 . PHE A 1 150 ? -8.834  -4.254  11.411  1.00 74.40 150 A 1 
ATOM 1140 C CE1 . PHE A 1 150 ? -7.415  -4.044  9.002   1.00 72.19 150 A 1 
ATOM 1141 C CE2 . PHE A 1 150 ? -7.590  -4.899  11.268  1.00 72.73 150 A 1 
ATOM 1142 C CZ  . PHE A 1 150 ? -6.881  -4.790  10.061  1.00 73.27 150 A 1 
ATOM 1143 N N   . VAL A 1 151 ? -8.584  -0.015  10.443  1.00 78.53 151 A 1 
ATOM 1144 C CA  . VAL A 1 151 ? -7.732  0.831   9.593   1.00 79.57 151 A 1 
ATOM 1145 C C   . VAL A 1 151 ? -6.921  -0.049  8.641   1.00 81.89 151 A 1 
ATOM 1146 O O   . VAL A 1 151 ? -5.923  -0.662  9.030   1.00 80.62 151 A 1 
ATOM 1147 C CB  . VAL A 1 151 ? -6.837  1.762   10.428  1.00 76.02 151 A 1 
ATOM 1148 C CG1 . VAL A 1 151 ? -6.045  2.710   9.519   1.00 68.66 151 A 1 
ATOM 1149 C CG2 . VAL A 1 151 ? -7.670  2.629   11.380  1.00 69.18 151 A 1 
ATOM 1150 N N   . LEU A 1 152 ? -7.344  -0.120  7.383   1.00 80.84 152 A 1 
ATOM 1151 C CA  . LEU A 1 152 ? -6.789  -1.036  6.379   1.00 83.19 152 A 1 
ATOM 1152 C C   . LEU A 1 152 ? -5.425  -0.583  5.823   1.00 84.60 152 A 1 
ATOM 1153 O O   . LEU A 1 152 ? -4.597  -1.428  5.486   1.00 82.37 152 A 1 
ATOM 1154 C CB  . LEU A 1 152 ? -7.841  -1.202  5.262   1.00 81.37 152 A 1 
ATOM 1155 C CG  . LEU A 1 152 ? -7.548  -2.345  4.275   1.00 74.32 152 A 1 
ATOM 1156 C CD1 . LEU A 1 152 ? -7.672  -3.720  4.933   1.00 69.81 152 A 1 
ATOM 1157 C CD2 . LEU A 1 152 ? -8.542  -2.294  3.114   1.00 68.34 152 A 1 
ATOM 1158 N N   . GLY A 1 153 ? -5.161  0.722   5.766   1.00 83.69 153 A 1 
ATOM 1159 C CA  . GLY A 1 153 ? -3.988  1.317   5.107   1.00 84.56 153 A 1 
ATOM 1160 C C   . GLY A 1 153 ? -2.629  0.680   5.450   1.00 87.20 153 A 1 
ATOM 1161 O O   . GLY A 1 153 ? -1.929  0.231   4.542   1.00 86.07 153 A 1 
ATOM 1162 N N   . PRO A 1 154 ? -2.229  0.545   6.734   1.00 85.65 154 A 1 
ATOM 1163 C CA  . PRO A 1 154 ? -0.950  -0.087  7.088   1.00 86.15 154 A 1 
ATOM 1164 C C   . PRO A 1 154 ? -0.853  -1.568  6.703   1.00 88.08 154 A 1 
ATOM 1165 O O   . PRO A 1 154 ? 0.237   -2.063  6.406   1.00 86.92 154 A 1 
ATOM 1166 C CB  . PRO A 1 154 ? -0.814  0.098   8.602   1.00 83.41 154 A 1 
ATOM 1167 C CG  . PRO A 1 154 ? -1.659  1.343   8.878   1.00 80.54 154 A 1 
ATOM 1168 C CD  . PRO A 1 154 ? -2.815  1.179   7.895   1.00 83.45 154 A 1 
ATOM 1169 N N   . VAL A 1 155 ? -1.975  -2.293  6.690   1.00 86.30 155 A 1 
ATOM 1170 C CA  . VAL A 1 155 ? -2.025  -3.700  6.268   1.00 88.25 155 A 1 
ATOM 1171 C C   . VAL A 1 155 ? -1.787  -3.809  4.767   1.00 90.16 155 A 1 
ATOM 1172 O O   . VAL A 1 155 ? -0.925  -4.580  4.345   1.00 89.90 155 A 1 
ATOM 1173 C CB  . VAL A 1 155 ? -3.360  -4.368  6.659   1.00 86.90 155 A 1 
ATOM 1174 C CG1 . VAL A 1 155 ? -3.436  -5.824  6.190   1.00 79.52 155 A 1 
ATOM 1175 C CG2 . VAL A 1 155 ? -3.541  -4.365  8.177   1.00 80.03 155 A 1 
ATOM 1176 N N   . THR A 1 156 ? -2.506  -3.025  3.962   1.00 90.60 156 A 1 
ATOM 1177 C CA  . THR A 1 156 ? -2.347  -3.026  2.500   1.00 91.52 156 A 1 
ATOM 1178 C C   . THR A 1 156 ? -0.960  -2.551  2.079   1.00 92.17 156 A 1 
ATOM 1179 O O   . THR A 1 156 ? -0.364  -3.158  1.193   1.00 91.34 156 A 1 
ATOM 1180 C CB  . THR A 1 156 ? -3.424  -2.173  1.813   1.00 90.05 156 A 1 
ATOM 1181 O OG1 . THR A 1 156 ? -3.468  -0.883  2.362   1.00 83.01 156 A 1 
ATOM 1182 C CG2 . THR A 1 156 ? -4.815  -2.779  1.977   1.00 82.15 156 A 1 
ATOM 1183 N N   . LEU A 1 157 ? -0.386  -1.579  2.781   1.00 90.93 157 A 1 
ATOM 1184 C CA  . LEU A 1 157 ? 0.984   -1.112  2.577   1.00 91.63 157 A 1 
ATOM 1185 C C   . LEU A 1 157 ? 2.019   -2.234  2.786   1.00 92.97 157 A 1 
ATOM 1186 O O   . LEU A 1 157 ? 2.870   -2.485  1.932   1.00 92.75 157 A 1 
ATOM 1187 C CB  . LEU A 1 157 ? 1.221   0.046   3.562   1.00 90.49 157 A 1 
ATOM 1188 C CG  . LEU A 1 157 ? 2.552   0.770   3.353   1.00 83.94 157 A 1 
ATOM 1189 C CD1 . LEU A 1 157 ? 2.490   1.700   2.153   1.00 80.03 157 A 1 
ATOM 1190 C CD2 . LEU A 1 157 ? 2.870   1.611   4.586   1.00 78.76 157 A 1 
ATOM 1191 N N   . GLY A 1 158 ? 1.932   -2.942  3.918   1.00 91.72 158 A 1 
ATOM 1192 C CA  . GLY A 1 158 ? 2.836   -4.054  4.220   1.00 91.94 158 A 1 
ATOM 1193 C C   . GLY A 1 158 ? 2.675   -5.232  3.255   1.00 93.38 158 A 1 
ATOM 1194 O O   . GLY A 1 158 ? 3.671   -5.809  2.817   1.00 93.23 158 A 1 
ATOM 1195 N N   . ILE A 1 159 ? 1.437   -5.569  2.881   1.00 93.15 159 A 1 
ATOM 1196 C CA  . ILE A 1 159 ? 1.140   -6.616  1.892   1.00 93.54 159 A 1 
ATOM 1197 C C   . ILE A 1 159 ? 1.676   -6.226  0.511   1.00 93.73 159 A 1 
ATOM 1198 O O   . ILE A 1 159 ? 2.303   -7.060  -0.138  1.00 93.39 159 A 1 
ATOM 1199 C CB  . ILE A 1 159 ? -0.377  -6.929  1.857   1.00 92.74 159 A 1 
ATOM 1200 C CG1 . ILE A 1 159 ? -0.797  -7.644  3.159   1.00 89.03 159 A 1 
ATOM 1201 C CG2 . ILE A 1 159 ? -0.746  -7.810  0.646   1.00 87.05 159 A 1 
ATOM 1202 C CD1 . ILE A 1 159 ? -2.315  -7.820  3.320   1.00 79.27 159 A 1 
ATOM 1203 N N   . GLY A 1 160 ? 1.490   -4.981  0.072   1.00 93.89 160 A 1 
ATOM 1204 C CA  . GLY A 1 160 ? 1.993   -4.495  -1.212  1.00 94.02 160 A 1 
ATOM 1205 C C   . GLY A 1 160 ? 3.511   -4.624  -1.329  1.00 94.85 160 A 1 
ATOM 1206 O O   . GLY A 1 160 ? 4.016   -5.211  -2.288  1.00 94.43 160 A 1 
ATOM 1207 N N   . ALA A 1 161 ? 4.251   -4.184  -0.304  1.00 94.49 161 A 1 
ATOM 1208 C CA  . ALA A 1 161 ? 5.706   -4.328  -0.255  1.00 94.39 161 A 1 
ATOM 1209 C C   . ALA A 1 161 ? 6.154   -5.801  -0.205  1.00 94.48 161 A 1 
ATOM 1210 O O   . ALA A 1 161 ? 7.088   -6.199  -0.908  1.00 93.61 161 A 1 
ATOM 1211 C CB  . ALA A 1 161 ? 6.219   -3.552  0.963   1.00 94.14 161 A 1 
ATOM 1212 N N   . LEU A 1 162 ? 5.467   -6.629  0.584   1.00 93.72 162 A 1 
ATOM 1213 C CA  . LEU A 1 162 ? 5.748   -8.061  0.686   1.00 92.93 162 A 1 
ATOM 1214 C C   . LEU A 1 162 ? 5.546   -8.774  -0.656  1.00 92.80 162 A 1 
ATOM 1215 O O   . LEU A 1 162 ? 6.417   -9.527  -1.090  1.00 92.30 162 A 1 
ATOM 1216 C CB  . LEU A 1 162 ? 4.855   -8.655  1.789   1.00 92.18 162 A 1 
ATOM 1217 C CG  . LEU A 1 162 ? 5.018   -10.170 1.988   1.00 87.62 162 A 1 
ATOM 1218 C CD1 . LEU A 1 162 ? 6.422   -10.534 2.460   1.00 81.65 162 A 1 
ATOM 1219 C CD2 . LEU A 1 162 ? 4.014   -10.664 3.029   1.00 81.23 162 A 1 
ATOM 1220 N N   . LEU A 1 163 ? 4.423   -8.527  -1.325  1.00 93.44 163 A 1 
ATOM 1221 C CA  . LEU A 1 163 ? 4.121   -9.111  -2.628  1.00 93.48 163 A 1 
ATOM 1222 C C   . LEU A 1 163 ? 5.113   -8.655  -3.696  1.00 93.45 163 A 1 
ATOM 1223 O O   . LEU A 1 163 ? 5.582   -9.488  -4.467  1.00 93.05 163 A 1 
ATOM 1224 C CB  . LEU A 1 163 ? 2.683   -8.760  -3.040  1.00 93.07 163 A 1 
ATOM 1225 C CG  . LEU A 1 163 ? 1.581   -9.484  -2.250  1.00 89.71 163 A 1 
ATOM 1226 C CD1 . LEU A 1 163 ? 0.218   -8.963  -2.702  1.00 84.03 163 A 1 
ATOM 1227 C CD2 . LEU A 1 163 ? 1.607   -11.001 -2.459  1.00 84.29 163 A 1 
ATOM 1228 N N   . ALA A 1 164 ? 5.510   -7.383  -3.698  1.00 94.63 164 A 1 
ATOM 1229 C CA  . ALA A 1 164 ? 6.527   -6.887  -4.623  1.00 94.42 164 A 1 
ATOM 1230 C C   . ALA A 1 164 ? 7.867   -7.623  -4.445  1.00 93.98 164 A 1 
ATOM 1231 O O   . ALA A 1 164 ? 8.451   -8.088  -5.425  1.00 92.80 164 A 1 
ATOM 1232 C CB  . ALA A 1 164 ? 6.673   -5.376  -4.432  1.00 94.63 164 A 1 
ATOM 1233 N N   . LEU A 1 165 ? 8.326   -7.826  -3.204  1.00 93.90 165 A 1 
ATOM 1234 C CA  . LEU A 1 165 ? 9.545   -8.600  -2.937  1.00 92.90 165 A 1 
ATOM 1235 C C   . LEU A 1 165 ? 9.424   -10.063 -3.380  1.00 92.28 165 A 1 
ATOM 1236 O O   . LEU A 1 165 ? 10.389  -10.636 -3.890  1.00 90.79 165 A 1 
ATOM 1237 C CB  . LEU A 1 165 ? 9.897   -8.537  -1.439  1.00 92.27 165 A 1 
ATOM 1238 C CG  . LEU A 1 165 ? 10.475  -7.195  -0.968  1.00 88.90 165 A 1 
ATOM 1239 C CD1 . LEU A 1 165 ? 10.674  -7.239  0.550   1.00 84.24 165 A 1 
ATOM 1240 C CD2 . LEU A 1 165 ? 11.833  -6.890  -1.602  1.00 84.06 165 A 1 
ATOM 1241 N N   . LEU A 1 166 ? 8.259   -10.685 -3.196  1.00 92.66 166 A 1 
ATOM 1242 C CA  . LEU A 1 166 ? 8.048   -12.096 -3.522  1.00 91.60 166 A 1 
ATOM 1243 C C   . LEU A 1 166 ? 7.920   -12.351 -5.026  1.00 91.60 166 A 1 
ATOM 1244 O O   . LEU A 1 166 ? 8.470   -13.339 -5.517  1.00 90.15 166 A 1 
ATOM 1245 C CB  . LEU A 1 166 ? 6.812   -12.604 -2.764  1.00 91.15 166 A 1 
ATOM 1246 C CG  . LEU A 1 166 ? 7.026   -12.739 -1.245  1.00 87.12 166 A 1 
ATOM 1247 C CD1 . LEU A 1 166 ? 5.692   -13.053 -0.577  1.00 79.61 166 A 1 
ATOM 1248 C CD2 . LEU A 1 166 ? 8.009   -13.855 -0.890  1.00 80.00 166 A 1 
ATOM 1249 N N   . LEU A 1 167 ? 7.215   -11.475 -5.747  1.00 92.86 167 A 1 
ATOM 1250 C CA  . LEU A 1 167 ? 6.844   -11.671 -7.147  1.00 92.73 167 A 1 
ATOM 1251 C C   . LEU A 1 167 ? 7.909   -11.183 -8.125  1.00 92.31 167 A 1 
ATOM 1252 O O   . LEU A 1 167 ? 8.089   -11.806 -9.169  1.00 90.88 167 A 1 
ATOM 1253 C CB  . LEU A 1 167 ? 5.499   -10.979 -7.413  1.00 92.31 167 A 1 
ATOM 1254 C CG  . LEU A 1 167 ? 4.303   -11.600 -6.669  1.00 89.10 167 A 1 
ATOM 1255 C CD1 . LEU A 1 167 ? 3.056   -10.757 -6.918  1.00 81.49 167 A 1 
ATOM 1256 C CD2 . LEU A 1 167 ? 4.011   -13.029 -7.125  1.00 81.86 167 A 1 
ATOM 1257 N N   . PHE A 1 168 ? 8.636   -10.111 -7.801  1.00 92.69 168 A 1 
ATOM 1258 C CA  . PHE A 1 168 ? 9.573   -9.495  -8.734  1.00 92.31 168 A 1 
ATOM 1259 C C   . PHE A 1 168 ? 11.037  -9.721  -8.348  1.00 91.10 168 A 1 
ATOM 1260 O O   . PHE A 1 168 ? 11.395  -9.780  -7.165  1.00 88.97 168 A 1 
ATOM 1261 C CB  . PHE A 1 168 ? 9.231   -8.010  -8.913  1.00 92.47 168 A 1 
ATOM 1262 C CG  . PHE A 1 168 ? 7.802   -7.774  -9.362  1.00 93.56 168 A 1 
ATOM 1263 C CD1 . PHE A 1 168 ? 7.355   -8.273  -10.599 1.00 90.19 168 A 1 
ATOM 1264 C CD2 . PHE A 1 168 ? 6.905   -7.098  -8.516  1.00 90.94 168 A 1 
ATOM 1265 C CE1 . PHE A 1 168 ? 6.011   -8.111  -10.979 1.00 90.37 168 A 1 
ATOM 1266 C CE2 . PHE A 1 168 ? 5.561   -6.933  -8.897  1.00 90.66 168 A 1 
ATOM 1267 C CZ  . PHE A 1 168 ? 5.112   -7.445  -10.127 1.00 92.02 168 A 1 
ATOM 1268 N N   . PRO A 1 169 ? 11.935  -9.851  -9.340  1.00 91.90 169 A 1 
ATOM 1269 C CA  . PRO A 1 169 ? 13.366  -9.793  -9.097  1.00 91.36 169 A 1 
ATOM 1270 C C   . PRO A 1 169 ? 13.782  -8.368  -8.694  1.00 91.25 169 A 1 
ATOM 1271 O O   . PRO A 1 169 ? 13.145  -7.385  -9.066  1.00 89.65 169 A 1 
ATOM 1272 C CB  . PRO A 1 169 ? 14.010  -10.245 -10.408 1.00 89.35 169 A 1 
ATOM 1273 C CG  . PRO A 1 169 ? 13.008  -9.786  -11.469 1.00 86.37 169 A 1 
ATOM 1274 C CD  . PRO A 1 169 ? 11.663  -9.949  -10.770 1.00 89.72 169 A 1 
ATOM 1275 N N   . SER A 1 170 ? 14.896  -8.245  -7.962  1.00 87.37 170 A 1 
ATOM 1276 C CA  . SER A 1 170 ? 15.605  -6.967  -7.888  1.00 85.81 170 A 1 
ATOM 1277 C C   . SER A 1 170 ? 16.184  -6.663  -9.281  1.00 85.89 170 A 1 
ATOM 1278 O O   . SER A 1 170 ? 16.717  -7.598  -9.887  1.00 82.39 170 A 1 
ATOM 1279 C CB  . SER A 1 170 ? 16.705  -7.046  -6.825  1.00 80.17 170 A 1 
ATOM 1280 O OG  . SER A 1 170 ? 17.305  -5.791  -6.630  1.00 68.14 170 A 1 
ATOM 1281 N N   . PRO A 1 171 ? 16.091  -5.462  -9.852  1.00 88.17 171 A 1 
ATOM 1282 C CA  . PRO A 1 171 ? 15.682  -4.186  -9.242  1.00 88.79 171 A 1 
ATOM 1283 C C   . PRO A 1 171 ? 14.182  -3.842  -9.307  1.00 91.33 171 A 1 
ATOM 1284 O O   . PRO A 1 171 ? 13.754  -2.896  -8.641  1.00 90.46 171 A 1 
ATOM 1285 C CB  . PRO A 1 171 ? 16.508  -3.151  -10.007 1.00 85.42 171 A 1 
ATOM 1286 C CG  . PRO A 1 171 ? 16.578  -3.739  -11.416 1.00 79.79 171 A 1 
ATOM 1287 C CD  . PRO A 1 171 ? 16.691  -5.236  -11.148 1.00 83.52 171 A 1 
ATOM 1288 N N   . ALA A 1 172 ? 13.353  -4.582  -10.064 1.00 91.74 172 A 1 
ATOM 1289 C CA  . ALA A 1 172 ? 11.941  -4.248  -10.271 1.00 93.51 172 A 1 
ATOM 1290 C C   . ALA A 1 172 ? 11.135  -4.167  -8.957  1.00 94.37 172 A 1 
ATOM 1291 O O   . ALA A 1 172 ? 10.367  -3.227  -8.753  1.00 93.74 172 A 1 
ATOM 1292 C CB  . ALA A 1 172 ? 11.331  -5.271  -11.238 1.00 93.40 172 A 1 
ATOM 1293 N N   . ALA A 1 173 ? 11.366  -5.098  -8.019  1.00 93.02 173 A 1 
ATOM 1294 C CA  . ALA A 1 173 ? 10.757  -5.051  -6.692  1.00 92.89 173 A 1 
ATOM 1295 C C   . ALA A 1 173 ? 11.132  -3.778  -5.912  1.00 93.54 173 A 1 
ATOM 1296 O O   . ALA A 1 173 ? 10.278  -3.176  -5.267  1.00 93.20 173 A 1 
ATOM 1297 C CB  . ALA A 1 173 ? 11.189  -6.298  -5.910  1.00 92.07 173 A 1 
ATOM 1298 N N   . CYS A 1 174 ? 12.401  -3.352  -5.988  1.00 91.91 174 A 1 
ATOM 1299 C CA  . CYS A 1 174 ? 12.880  -2.147  -5.311  1.00 91.96 174 A 1 
ATOM 1300 C C   . CYS A 1 174 ? 12.196  -0.894  -5.861  1.00 92.48 174 A 1 
ATOM 1301 O O   . CYS A 1 174 ? 11.705  -0.081  -5.087  1.00 91.89 174 A 1 
ATOM 1302 C CB  . CYS A 1 174 ? 14.402  -2.031  -5.458  1.00 89.77 174 A 1 
ATOM 1303 S SG  . CYS A 1 174 ? 15.234  -3.490  -4.770  1.00 77.82 174 A 1 
ATOM 1304 N N   . ILE A 1 175 ? 12.112  -0.763  -7.186  1.00 93.25 175 A 1 
ATOM 1305 C CA  . ILE A 1 175 ? 11.458  0.371   -7.850  1.00 93.87 175 A 1 
ATOM 1306 C C   . ILE A 1 175 ? 9.966   0.412   -7.506  1.00 94.10 175 A 1 
ATOM 1307 O O   . ILE A 1 175 ? 9.463   1.473   -7.149  1.00 93.73 175 A 1 
ATOM 1308 C CB  . ILE A 1 175 ? 11.713  0.326   -9.371  1.00 93.97 175 A 1 
ATOM 1309 C CG1 . ILE A 1 175 ? 13.221  0.507   -9.656  1.00 92.23 175 A 1 
ATOM 1310 C CG2 . ILE A 1 175 ? 10.897  1.422   -10.083 1.00 92.43 175 A 1 
ATOM 1311 C CD1 . ILE A 1 175 ? 13.625  0.256   -11.110 1.00 88.22 175 A 1 
ATOM 1312 N N   . GLY A 1 176 ? 9.272   -0.730  -7.514  1.00 94.85 176 A 1 
ATOM 1313 C CA  . GLY A 1 176 ? 7.867   -0.809  -7.113  1.00 94.75 176 A 1 
ATOM 1314 C C   . GLY A 1 176 ? 7.629   -0.372  -5.663  1.00 95.12 176 A 1 
ATOM 1315 O O   . GLY A 1 176 ? 6.721   0.410   -5.384  1.00 94.60 176 A 1 
ATOM 1316 N N   . ILE A 1 177 ? 8.484   -0.808  -4.732  1.00 94.43 177 A 1 
ATOM 1317 C CA  . ILE A 1 177 ? 8.393   -0.411  -3.318  1.00 94.17 177 A 1 
ATOM 1318 C C   . ILE A 1 177 ? 8.735   1.071   -3.125  1.00 93.85 177 A 1 
ATOM 1319 O O   . ILE A 1 177 ? 8.087   1.744   -2.331  1.00 93.28 177 A 1 
ATOM 1320 C CB  . ILE A 1 177 ? 9.276   -1.324  -2.446  1.00 93.79 177 A 1 
ATOM 1321 C CG1 . ILE A 1 177 ? 8.693   -2.754  -2.437  1.00 92.15 177 A 1 
ATOM 1322 C CG2 . ILE A 1 177 ? 9.370   -0.801  -1.002  1.00 92.40 177 A 1 
ATOM 1323 C CD1 . ILE A 1 177 ? 9.664   -3.801  -1.900  1.00 87.30 177 A 1 
ATOM 1324 N N   . TYR A 1 178 ? 9.713   1.607   -3.852  1.00 93.97 178 A 1 
ATOM 1325 C CA  . TYR A 1 178 ? 10.036  3.030   -3.786  1.00 93.51 178 A 1 
ATOM 1326 C C   . TYR A 1 178 ? 8.946   3.905   -4.401  1.00 93.03 178 A 1 
ATOM 1327 O O   . TYR A 1 178 ? 8.664   4.973   -3.860  1.00 91.67 178 A 1 
ATOM 1328 C CB  . TYR A 1 178 ? 11.391  3.295   -4.443  1.00 92.70 178 A 1 
ATOM 1329 C CG  . TYR A 1 178 ? 12.603  2.731   -3.728  1.00 91.67 178 A 1 
ATOM 1330 C CD1 . TYR A 1 178 ? 12.600  2.502   -2.336  1.00 86.61 178 A 1 
ATOM 1331 C CD2 . TYR A 1 178 ? 13.782  2.490   -4.459  1.00 86.14 178 A 1 
ATOM 1332 C CE1 . TYR A 1 178 ? 13.750  2.017   -1.691  1.00 84.70 178 A 1 
ATOM 1333 C CE2 . TYR A 1 178 ? 14.937  2.009   -3.818  1.00 84.87 178 A 1 
ATOM 1334 C CZ  . TYR A 1 178 ? 14.920  1.769   -2.432  1.00 86.41 178 A 1 
ATOM 1335 O OH  . TYR A 1 178 ? 16.037  1.301   -1.808  1.00 83.06 178 A 1 
ATOM 1336 N N   . ALA A 1 179 ? 8.274   3.448   -5.452  1.00 94.10 179 A 1 
ATOM 1337 C CA  . ALA A 1 179 ? 7.091   4.111   -5.984  1.00 93.60 179 A 1 
ATOM 1338 C C   . ALA A 1 179 ? 5.968   4.173   -4.939  1.00 93.41 179 A 1 
ATOM 1339 O O   . ALA A 1 179 ? 5.373   5.230   -4.749  1.00 92.12 179 A 1 
ATOM 1340 C CB  . ALA A 1 179 ? 6.649   3.382   -7.256  1.00 93.63 179 A 1 
ATOM 1341 N N   . LEU A 1 180 ? 5.742   3.092   -4.185  1.00 93.23 180 A 1 
ATOM 1342 C CA  . LEU A 1 180 ? 4.801   3.070   -3.065  1.00 92.44 180 A 1 
ATOM 1343 C C   . LEU A 1 180 ? 5.229   4.009   -1.930  1.00 92.46 180 A 1 
ATOM 1344 O O   . LEU A 1 180 ? 4.451   4.839   -1.463  1.00 90.91 180 A 1 
ATOM 1345 C CB  . LEU A 1 180 ? 4.683   1.616   -2.579  1.00 91.55 180 A 1 
ATOM 1346 C CG  . LEU A 1 180 ? 3.847   1.422   -1.309  1.00 88.49 180 A 1 
ATOM 1347 C CD1 . LEU A 1 180 ? 2.405   1.874   -1.503  1.00 84.13 180 A 1 
ATOM 1348 C CD2 . LEU A 1 180 ? 3.869   -0.058  -0.923  1.00 83.88 180 A 1 
ATOM 1349 N N   . ALA A 1 181 ? 6.472   3.891   -1.477  1.00 91.95 181 A 1 
ATOM 1350 C CA  . ALA A 1 181 ? 6.944   4.613   -0.306  1.00 90.74 181 A 1 
ATOM 1351 C C   . ALA A 1 181 ? 7.114   6.118   -0.555  1.00 89.88 181 A 1 
ATOM 1352 O O   . ALA A 1 181 ? 6.631   6.939   0.220   1.00 88.01 181 A 1 
ATOM 1353 C CB  . ALA A 1 181 ? 8.250   3.961   0.134   1.00 90.06 181 A 1 
ATOM 1354 N N   . PHE A 1 182 ? 7.787   6.486   -1.641  1.00 90.39 182 A 1 
ATOM 1355 C CA  . PHE A 1 182 ? 8.089   7.871   -1.978  1.00 89.82 182 A 1 
ATOM 1356 C C   . PHE A 1 182 ? 7.045   8.477   -2.911  1.00 89.26 182 A 1 
ATOM 1357 O O   . PHE A 1 182 ? 6.640   9.611   -2.692  1.00 86.90 182 A 1 
ATOM 1358 C CB  . PHE A 1 182 ? 9.494   7.965   -2.575  1.00 88.45 182 A 1 
ATOM 1359 C CG  . PHE A 1 182 ? 10.613  7.472   -1.677  1.00 86.98 182 A 1 
ATOM 1360 C CD1 . PHE A 1 182 ? 10.751  7.978   -0.371  1.00 82.13 182 A 1 
ATOM 1361 C CD2 . PHE A 1 182 ? 11.542  6.527   -2.154  1.00 81.46 182 A 1 
ATOM 1362 C CE1 . PHE A 1 182 ? 11.803  7.540   0.447   1.00 78.88 182 A 1 
ATOM 1363 C CE2 . PHE A 1 182 ? 12.596  6.093   -1.337  1.00 78.32 182 A 1 
ATOM 1364 C CZ  . PHE A 1 182 ? 12.725  6.600   -0.036  1.00 80.17 182 A 1 
ATOM 1365 N N   . GLY A 1 183 ? 6.575   7.732   -3.911  1.00 90.24 183 A 1 
ATOM 1366 C CA  . GLY A 1 183 ? 5.554   8.204   -4.847  1.00 89.56 183 A 1 
ATOM 1367 C C   . GLY A 1 183 ? 4.274   8.587   -4.111  1.00 89.40 183 A 1 
ATOM 1368 O O   . GLY A 1 183 ? 3.978   9.772   -3.987  1.00 87.14 183 A 1 
ATOM 1369 N N   . ASP A 1 184 ? 3.562   7.625   -3.521  1.00 90.77 184 A 1 
ATOM 1370 C CA  . ASP A 1 184 ? 2.347   7.907   -2.740  1.00 89.84 184 A 1 
ATOM 1371 C C   . ASP A 1 184 ? 2.644   8.734   -1.474  1.00 88.67 184 A 1 
ATOM 1372 O O   . ASP A 1 184 ? 1.886   9.635   -1.094  1.00 82.99 184 A 1 
ATOM 1373 C CB  . ASP A 1 184 ? 1.627   6.598   -2.379  1.00 87.66 184 A 1 
ATOM 1374 C CG  . ASP A 1 184 ? 0.472   6.879   -1.408  1.00 82.84 184 A 1 
ATOM 1375 O OD1 . ASP A 1 184 ? -0.357  7.766   -1.689  1.00 75.16 184 A 1 
ATOM 1376 O OD2 . ASP A 1 184 ? 0.527   6.378   -0.267  1.00 76.29 184 A 1 
ATOM 1377 N N   . GLY A 1 185 ? 3.782   8.477   -0.816  1.00 87.94 185 A 1 
ATOM 1378 C CA  . GLY A 1 185 ? 4.190   9.225   0.371   1.00 85.75 185 A 1 
ATOM 1379 C C   . GLY A 1 185 ? 4.239   10.735  0.128   1.00 85.40 185 A 1 
ATOM 1380 O O   . GLY A 1 185 ? 3.595   11.501  0.852   1.00 82.88 185 A 1 
ATOM 1381 N N   . PHE A 1 186 ? 4.943   11.168  -0.927  1.00 86.73 186 A 1 
ATOM 1382 C CA  . PHE A 1 186 ? 5.042   12.577  -1.303  1.00 86.30 186 A 1 
ATOM 1383 C C   . PHE A 1 186 ? 3.789   13.096  -2.001  1.00 85.70 186 A 1 
ATOM 1384 O O   . PHE A 1 186 ? 3.424   14.248  -1.765  1.00 83.16 186 A 1 
ATOM 1385 C CB  . PHE A 1 186 ? 6.292   12.820  -2.154  1.00 85.39 186 A 1 
ATOM 1386 C CG  . PHE A 1 186 ? 7.593   12.792  -1.375  1.00 84.81 186 A 1 
ATOM 1387 C CD1 . PHE A 1 186 ? 7.815   13.716  -0.335  1.00 80.60 186 A 1 
ATOM 1388 C CD2 . PHE A 1 186 ? 8.600   11.866  -1.693  1.00 80.49 186 A 1 
ATOM 1389 C CE1 . PHE A 1 186 ? 9.021   13.695  0.383   1.00 77.95 186 A 1 
ATOM 1390 C CE2 . PHE A 1 186 ? 9.805   11.846  -0.977  1.00 77.50 186 A 1 
ATOM 1391 C CZ  . PHE A 1 186 ? 10.016  12.760  0.064   1.00 78.94 186 A 1 
ATOM 1392 N N   . ALA A 1 187 ? 3.081   12.272  -2.777  1.00 86.95 187 A 1 
ATOM 1393 C CA  . ALA A 1 187 ? 1.813   12.652  -3.398  1.00 85.96 187 A 1 
ATOM 1394 C C   . ALA A 1 187 ? 0.794   13.120  -2.358  1.00 84.81 187 A 1 
ATOM 1395 O O   . ALA A 1 187 ? 0.213   14.203  -2.480  1.00 82.01 187 A 1 
ATOM 1396 C CB  . ALA A 1 187 ? 1.254   11.451  -4.165  1.00 85.45 187 A 1 
ATOM 1397 N N   . GLY A 1 188 ? 0.617   12.333  -1.286  1.00 85.24 188 A 1 
ATOM 1398 C CA  . GLY A 1 188 ? -0.305  12.655  -0.205  1.00 82.84 188 A 1 
ATOM 1399 C C   . GLY A 1 188 ? 0.090   13.913  0.572   1.00 82.11 188 A 1 
ATOM 1400 O O   . GLY A 1 188 ? -0.776  14.733  0.888   1.00 79.09 188 A 1 
ATOM 1401 N N   . LEU A 1 189 ? 1.382   14.100  0.855   1.00 79.79 189 A 1 
ATOM 1402 C CA  . LEU A 1 189 ? 1.876   15.294  1.553   1.00 78.76 189 A 1 
ATOM 1403 C C   . LEU A 1 189 ? 1.774   16.556  0.682   1.00 78.79 189 A 1 
ATOM 1404 O O   . LEU A 1 189 ? 1.198   17.555  1.119   1.00 76.73 189 A 1 
ATOM 1405 C CB  . LEU A 1 189 ? 3.324   15.068  2.022   1.00 77.14 189 A 1 
ATOM 1406 C CG  . LEU A 1 189 ? 3.485   14.043  3.160   1.00 71.84 189 A 1 
ATOM 1407 C CD1 . LEU A 1 189 ? 4.972   13.824  3.433   1.00 67.36 189 A 1 
ATOM 1408 C CD2 . LEU A 1 189 ? 2.824   14.502  4.460   1.00 66.51 189 A 1 
ATOM 1409 N N   . ALA A 1 190 ? 2.275   16.500  -0.549  1.00 81.91 190 A 1 
ATOM 1410 C CA  . ALA A 1 190 ? 2.236   17.627  -1.475  1.00 81.51 190 A 1 
ATOM 1411 C C   . ALA A 1 190 ? 0.795   17.997  -1.844  1.00 80.29 190 A 1 
ATOM 1412 O O   . ALA A 1 190 ? 0.439   19.174  -1.842  1.00 77.92 190 A 1 
ATOM 1413 C CB  . ALA A 1 190 ? 3.065   17.275  -2.714  1.00 81.99 190 A 1 
ATOM 1414 N N   . GLY A 1 191 ? -0.060  16.997  -2.063  1.00 81.45 191 A 1 
ATOM 1415 C CA  . GLY A 1 191 ? -1.470  17.210  -2.379  1.00 79.47 191 A 1 
ATOM 1416 C C   . GLY A 1 191 ? -2.266  17.866  -1.248  1.00 78.58 191 A 1 
ATOM 1417 O O   . GLY A 1 191 ? -3.202  18.619  -1.514  1.00 76.26 191 A 1 
ATOM 1418 N N   . LYS A 1 192 ? -1.896  17.633  0.016   1.00 78.79 192 A 1 
ATOM 1419 C CA  . LYS A 1 192 ? -2.516  18.307  1.171   1.00 76.91 192 A 1 
ATOM 1420 C C   . LYS A 1 192 ? -1.958  19.704  1.424   1.00 76.48 192 A 1 
ATOM 1421 O O   . LYS A 1 192 ? -2.730  20.603  1.738   1.00 72.64 192 A 1 
ATOM 1422 C CB  . LYS A 1 192 ? -2.386  17.450  2.435   1.00 74.02 192 A 1 
ATOM 1423 C CG  . LYS A 1 192 ? -3.416  16.314  2.423   1.00 67.65 192 A 1 
ATOM 1424 C CD  . LYS A 1 192 ? -3.444  15.606  3.776   1.00 65.12 192 A 1 
ATOM 1425 C CE  . LYS A 1 192 ? -4.572  14.576  3.764   1.00 59.21 192 A 1 
ATOM 1426 N NZ  . LYS A 1 192 ? -4.804  14.010  5.107   1.00 52.95 192 A 1 
ATOM 1427 N N   . LEU A 1 193 ? -0.643  19.884  1.303   1.00 75.91 193 A 1 
ATOM 1428 C CA  . LEU A 1 193 ? 0.021   21.154  1.612   1.00 74.55 193 A 1 
ATOM 1429 C C   . LEU A 1 193 ? -0.109  22.180  0.481   1.00 74.36 193 A 1 
ATOM 1430 O O   . LEU A 1 193 ? -0.296  23.364  0.746   1.00 71.82 193 A 1 
ATOM 1431 C CB  . LEU A 1 193 ? 1.502   20.880  1.930   1.00 73.25 193 A 1 
ATOM 1432 C CG  . LEU A 1 193 ? 1.748   20.088  3.231   1.00 69.12 193 A 1 
ATOM 1433 C CD1 . LEU A 1 193 ? 3.233   19.738  3.337   1.00 66.21 193 A 1 
ATOM 1434 C CD2 . LEU A 1 193 ? 1.350   20.884  4.478   1.00 65.33 193 A 1 
ATOM 1435 N N   . PHE A 1 194 ? -0.022  21.727  -0.769  1.00 78.33 194 A 1 
ATOM 1436 C CA  . PHE A 1 194 ? 0.080   22.591  -1.950  1.00 77.58 194 A 1 
ATOM 1437 C C   . PHE A 1 194 ? -1.030  22.356  -2.980  1.00 76.79 194 A 1 
ATOM 1438 O O   . PHE A 1 194 ? -1.132  23.115  -3.934  1.00 71.05 194 A 1 
ATOM 1439 C CB  . PHE A 1 194 ? 1.469   22.406  -2.575  1.00 76.50 194 A 1 
ATOM 1440 C CG  . PHE A 1 194 ? 2.614   22.680  -1.617  1.00 75.07 194 A 1 
ATOM 1441 C CD1 . PHE A 1 194 ? 2.900   24.000  -1.220  1.00 71.28 194 A 1 
ATOM 1442 C CD2 . PHE A 1 194 ? 3.383   21.618  -1.106  1.00 71.43 194 A 1 
ATOM 1443 C CE1 . PHE A 1 194 ? 3.949   24.253  -0.316  1.00 68.67 194 A 1 
ATOM 1444 C CE2 . PHE A 1 194 ? 4.433   21.872  -0.201  1.00 68.97 194 A 1 
ATOM 1445 C CZ  . PHE A 1 194 ? 4.716   23.191  0.192   1.00 68.66 194 A 1 
ATOM 1446 N N   . GLY A 1 195 ? -1.871  21.329  -2.787  1.00 76.47 195 A 1 
ATOM 1447 C CA  . GLY A 1 195 ? -2.871  20.889  -3.753  1.00 76.12 195 A 1 
ATOM 1448 C C   . GLY A 1 195 ? -3.992  21.897  -3.988  1.00 77.25 195 A 1 
ATOM 1449 O O   . GLY A 1 195 ? -5.019  21.850  -3.310  1.00 72.88 195 A 1 
ATOM 1450 N N   . ARG A 1 196 ? -3.808  22.785  -4.957  1.00 80.38 196 A 1 
ATOM 1451 C CA  . ARG A 1 196 ? -4.774  23.813  -5.372  1.00 82.65 196 A 1 
ATOM 1452 C C   . ARG A 1 196 ? -5.605  23.371  -6.571  1.00 84.31 196 A 1 
ATOM 1453 O O   . ARG A 1 196 ? -6.800  23.643  -6.615  1.00 79.26 196 A 1 
ATOM 1454 C CB  . ARG A 1 196 ? -4.037  25.128  -5.677  1.00 78.93 196 A 1 
ATOM 1455 C CG  . ARG A 1 196 ? -3.336  25.700  -4.441  1.00 71.67 196 A 1 
ATOM 1456 C CD  . ARG A 1 196 ? -2.639  27.012  -4.781  1.00 68.61 196 A 1 
ATOM 1457 N NE  . ARG A 1 196 ? -1.959  27.582  -3.603  1.00 61.40 196 A 1 
ATOM 1458 C CZ  . ARG A 1 196 ? -1.306  28.728  -3.560  1.00 53.91 196 A 1 
ATOM 1459 N NH1 . ARG A 1 196 ? -1.188  29.495  -4.609  1.00 51.49 196 A 1 
ATOM 1460 N NH2 . ARG A 1 196 ? -0.749  29.131  -2.447  1.00 48.38 196 A 1 
ATOM 1461 N N   . ILE A 1 197 ? -4.978  22.676  -7.512  1.00 83.69 197 A 1 
ATOM 1462 C CA  . ILE A 1 197 ? -5.599  22.281  -8.776  1.00 85.53 197 A 1 
ATOM 1463 C C   . ILE A 1 197 ? -6.070  20.828  -8.668  1.00 85.33 197 A 1 
ATOM 1464 O O   . ILE A 1 197 ? -5.262  19.902  -8.616  1.00 81.34 197 A 1 
ATOM 1465 C CB  . ILE A 1 197 ? -4.641  22.515  -9.964  1.00 84.44 197 A 1 
ATOM 1466 C CG1 . ILE A 1 197 ? -4.115  23.972  -9.986  1.00 77.73 197 A 1 
ATOM 1467 C CG2 . ILE A 1 197 ? -5.374  22.184  -11.275 1.00 74.61 197 A 1 
ATOM 1468 C CD1 . ILE A 1 197 ? -3.054  24.231  -11.062 1.00 67.66 197 A 1 
ATOM 1469 N N   . ARG A 1 198 ? -7.386  20.616  -8.644  1.00 81.05 198 A 1 
ATOM 1470 C CA  . ARG A 1 198 ? -8.035  19.297  -8.541  1.00 82.57 198 A 1 
ATOM 1471 C C   . ARG A 1 198 ? -8.993  19.074  -9.716  1.00 84.58 198 A 1 
ATOM 1472 O O   . ARG A 1 198 ? -10.203 19.245  -9.554  1.00 80.09 198 A 1 
ATOM 1473 C CB  . ARG A 1 198 ? -8.735  19.153  -7.185  1.00 79.38 198 A 1 
ATOM 1474 C CG  . ARG A 1 198 ? -7.750  19.218  -6.013  1.00 77.95 198 A 1 
ATOM 1475 C CD  . ARG A 1 198 ? -8.484  18.964  -4.700  1.00 76.36 198 A 1 
ATOM 1476 N NE  . ARG A 1 198 ? -7.568  19.055  -3.552  1.00 72.35 198 A 1 
ATOM 1477 C CZ  . ARG A 1 198 ? -7.732  18.498  -2.368  1.00 67.04 198 A 1 
ATOM 1478 N NH1 . ARG A 1 198 ? -8.795  17.801  -2.071  1.00 61.28 198 A 1 
ATOM 1479 N NH2 . ARG A 1 198 ? -6.814  18.633  -1.449  1.00 60.55 198 A 1 
ATOM 1480 N N   . PRO A 1 199 ? -8.486  18.749  -10.898 1.00 82.16 199 A 1 
ATOM 1481 C CA  . PRO A 1 199 ? -9.333  18.528  -12.061 1.00 82.81 199 A 1 
ATOM 1482 C C   . PRO A 1 199 ? -10.169 17.251  -11.902 1.00 82.83 199 A 1 
ATOM 1483 O O   . PRO A 1 199 ? -9.756  16.287  -11.258 1.00 78.93 199 A 1 
ATOM 1484 C CB  . PRO A 1 199 ? -8.370  18.466  -13.244 1.00 79.68 199 A 1 
ATOM 1485 C CG  . PRO A 1 199 ? -7.093  17.910  -12.618 1.00 78.83 199 A 1 
ATOM 1486 C CD  . PRO A 1 199 ? -7.091  18.518  -11.224 1.00 83.72 199 A 1 
ATOM 1487 N N   . ALA A 1 200 ? -11.338 17.217  -12.527 1.00 79.84 200 A 1 
ATOM 1488 C CA  . ALA A 1 200 ? -12.288 16.110  -12.402 1.00 79.08 200 A 1 
ATOM 1489 C C   . ALA A 1 200 ? -11.715 14.755  -12.855 1.00 77.88 200 A 1 
ATOM 1490 O O   . ALA A 1 200 ? -12.065 13.727  -12.286 1.00 74.15 200 A 1 
ATOM 1491 C CB  . ALA A 1 200 ? -13.547 16.476  -13.200 1.00 77.49 200 A 1 
ATOM 1492 N N   . PHE A 1 201 ? -10.791 14.752  -13.829 1.00 79.45 201 A 1 
ATOM 1493 C CA  . PHE A 1 201 ? -10.166 13.520  -14.325 1.00 78.87 201 A 1 
ATOM 1494 C C   . PHE A 1 201 ? -9.209  12.859  -13.315 1.00 78.96 201 A 1 
ATOM 1495 O O   . PHE A 1 201 ? -8.888  11.690  -13.482 1.00 75.57 201 A 1 
ATOM 1496 C CB  . PHE A 1 201 ? -9.461  13.797  -15.659 1.00 77.41 201 A 1 
ATOM 1497 C CG  . PHE A 1 201 ? -8.192  14.618  -15.560 1.00 72.29 201 A 1 
ATOM 1498 C CD1 . PHE A 1 201 ? -8.204  15.994  -15.842 1.00 66.38 201 A 1 
ATOM 1499 C CD2 . PHE A 1 201 ? -6.977  13.992  -15.221 1.00 68.35 201 A 1 
ATOM 1500 C CE1 . PHE A 1 201 ? -7.017  16.738  -15.768 1.00 60.87 201 A 1 
ATOM 1501 C CE2 . PHE A 1 201 ? -5.791  14.739  -15.137 1.00 63.28 201 A 1 
ATOM 1502 C CZ  . PHE A 1 201 ? -5.812  16.114  -15.411 1.00 62.54 201 A 1 
ATOM 1503 N N   . LEU A 1 202 ? -8.769  13.580  -12.275 1.00 76.08 202 A 1 
ATOM 1504 C CA  . LEU A 1 202 ? -7.957  13.044  -11.176 1.00 76.22 202 A 1 
ATOM 1505 C C   . LEU A 1 202 ? -8.807  12.573  -9.982  1.00 77.28 202 A 1 
ATOM 1506 O O   . LEU A 1 202 ? -8.269  12.339  -8.902  1.00 74.13 202 A 1 
ATOM 1507 C CB  . LEU A 1 202 ? -6.895  14.079  -10.754 1.00 73.25 202 A 1 
ATOM 1508 C CG  . LEU A 1 202 ? -5.792  14.358  -11.788 1.00 70.20 202 A 1 
ATOM 1509 C CD1 . LEU A 1 202 ? -4.831  15.413  -11.231 1.00 66.58 202 A 1 
ATOM 1510 C CD2 . LEU A 1 202 ? -4.966  13.123  -12.123 1.00 68.98 202 A 1 
ATOM 1511 N N   . PHE A 1 203 ? -10.111 12.451  -10.124 1.00 79.61 203 A 1 
ATOM 1512 C CA  . PHE A 1 203 ? -11.029 11.954  -9.088  1.00 80.26 203 A 1 
ATOM 1513 C C   . PHE A 1 203 ? -10.861 12.650  -7.721  1.00 80.99 203 A 1 
ATOM 1514 O O   . PHE A 1 203 ? -10.966 12.031  -6.667  1.00 75.97 203 A 1 
ATOM 1515 C CB  . PHE A 1 203 ? -10.933 10.423  -9.015  1.00 79.14 203 A 1 
ATOM 1516 C CG  . PHE A 1 203 ? -11.240 9.720   -10.323 1.00 77.09 203 A 1 
ATOM 1517 C CD1 . PHE A 1 203 ? -12.577 9.508   -10.711 1.00 71.66 203 A 1 
ATOM 1518 C CD2 . PHE A 1 203 ? -10.193 9.283   -11.156 1.00 72.34 203 A 1 
ATOM 1519 C CE1 . PHE A 1 203 ? -12.864 8.851   -11.918 1.00 66.83 203 A 1 
ATOM 1520 C CE2 . PHE A 1 203 ? -10.482 8.630   -12.366 1.00 67.90 203 A 1 
ATOM 1521 C CZ  . PHE A 1 203 ? -11.820 8.410   -12.744 1.00 68.11 203 A 1 
ATOM 1522 N N   . GLY A 1 204 ? -10.576 13.956  -7.716  1.00 78.34 204 A 1 
ATOM 1523 C CA  . GLY A 1 204 ? -10.382 14.762  -6.509  1.00 77.43 204 A 1 
ATOM 1524 C C   . GLY A 1 204 ? -8.944  14.810  -5.979  1.00 79.30 204 A 1 
ATOM 1525 O O   . GLY A 1 204 ? -8.684  15.546  -5.022  1.00 75.30 204 A 1 
ATOM 1526 N N   . LYS A 1 205 ? -7.985  14.092  -6.598  1.00 81.67 205 A 1 
ATOM 1527 C CA  . LYS A 1 205 ? -6.552  14.225  -6.327  1.00 83.22 205 A 1 
ATOM 1528 C C   . LYS A 1 205 ? -6.006  15.500  -6.984  1.00 85.39 205 A 1 
ATOM 1529 O O   . LYS A 1 205 ? -6.612  16.059  -7.899  1.00 81.54 205 A 1 
ATOM 1530 C CB  . LYS A 1 205 ? -5.793  12.950  -6.736  1.00 80.55 205 A 1 
ATOM 1531 C CG  . LYS A 1 205 ? -6.293  11.705  -5.976  1.00 77.79 205 A 1 
ATOM 1532 C CD  . LYS A 1 205 ? -5.355  10.499  -6.118  1.00 74.62 205 A 1 
ATOM 1533 C CE  . LYS A 1 205 ? -5.909  9.261   -5.399  1.00 70.06 205 A 1 
ATOM 1534 N NZ  . LYS A 1 205 ? -4.980  8.097   -5.417  1.00 62.79 205 A 1 
ATOM 1535 N N   . SER A 1 206 ? -4.885  16.010  -6.464  1.00 83.64 206 A 1 
ATOM 1536 C CA  . SER A 1 206 ? -4.324  17.277  -6.927  1.00 85.75 206 A 1 
ATOM 1537 C C   . SER A 1 206 ? -3.212  17.070  -7.951  1.00 87.30 206 A 1 
ATOM 1538 O O   . SER A 1 206 ? -2.420  16.143  -7.819  1.00 86.03 206 A 1 
ATOM 1539 C CB  . SER A 1 206 ? -3.831  18.122  -5.755  1.00 81.85 206 A 1 
ATOM 1540 O OG  . SER A 1 206 ? -2.738  17.499  -5.120  1.00 72.27 206 A 1 
ATOM 1541 N N   . VAL A 1 207 ? -3.098  17.979  -8.921  1.00 87.29 207 A 1 
ATOM 1542 C CA  . VAL A 1 207 ? -2.011  17.964  -9.919  1.00 88.50 207 A 1 
ATOM 1543 C C   . VAL A 1 207 ? -0.641  18.057  -9.244  1.00 88.94 207 A 1 
ATOM 1544 O O   . VAL A 1 207 ? 0.294   17.369  -9.643  1.00 88.24 207 A 1 
ATOM 1545 C CB  . VAL A 1 207 ? -2.183  19.115  -10.929 1.00 87.72 207 A 1 
ATOM 1546 C CG1 . VAL A 1 207 ? -1.023  19.215  -11.923 1.00 79.80 207 A 1 
ATOM 1547 C CG2 . VAL A 1 207 ? -3.464  18.930  -11.747 1.00 80.21 207 A 1 
ATOM 1548 N N   . GLU A 1 208 ? -0.526  18.862  -8.188  1.00 85.28 208 A 1 
ATOM 1549 C CA  . GLU A 1 208 ? 0.706   19.027  -7.416  1.00 85.37 208 A 1 
ATOM 1550 C C   . GLU A 1 208 ? 1.111   17.725  -6.705  1.00 85.96 208 A 1 
ATOM 1551 O O   . GLU A 1 208 ? 2.292   17.386  -6.674  1.00 84.40 208 A 1 
ATOM 1552 C CB  . GLU A 1 208 ? 0.532   20.160  -6.391  1.00 84.13 208 A 1 
ATOM 1553 C CG  . GLU A 1 208 ? 0.150   21.530  -6.997  1.00 78.60 208 A 1 
ATOM 1554 C CD  . GLU A 1 208 ? -1.363  21.767  -7.170  1.00 74.09 208 A 1 
ATOM 1555 O OE1 . GLU A 1 208 ? -1.754  22.949  -7.301  1.00 66.12 208 A 1 
ATOM 1556 O OE2 . GLU A 1 208 ? -2.166  20.802  -7.138  1.00 67.13 208 A 1 
ATOM 1557 N N   . GLY A 1 209 ? 0.143   16.967  -6.182  1.00 86.74 209 A 1 
ATOM 1558 C CA  . GLY A 1 209 ? 0.365   15.638  -5.612  1.00 86.27 209 A 1 
ATOM 1559 C C   . GLY A 1 209 ? 0.841   14.632  -6.659  1.00 88.01 209 A 1 
ATOM 1560 O O   . GLY A 1 209 ? 1.865   13.979  -6.464  1.00 87.02 209 A 1 
ATOM 1561 N N   . SER A 1 210 ? 0.175   14.571  -7.812  1.00 87.99 210 A 1 
ATOM 1562 C CA  . SER A 1 210 ? 0.565   13.683  -8.914  1.00 88.71 210 A 1 
ATOM 1563 C C   . SER A 1 210 ? 1.945   14.032  -9.486  1.00 89.83 210 A 1 
ATOM 1564 O O   . SER A 1 210 ? 2.732   13.139  -9.793  1.00 89.30 210 A 1 
ATOM 1565 C CB  . SER A 1 210 ? -0.501  13.717  -10.007 1.00 87.53 210 A 1 
ATOM 1566 O OG  . SER A 1 210 ? -1.760  13.330  -9.483  1.00 76.76 210 A 1 
ATOM 1567 N N   . LEU A 1 211 ? 2.307   15.321  -9.548  1.00 89.18 211 A 1 
ATOM 1568 C CA  . LEU A 1 211 ? 3.653   15.748  -9.949  1.00 89.76 211 A 1 
ATOM 1569 C C   . LEU A 1 211 ? 4.721   15.338  -8.921  1.00 90.10 211 A 1 
ATOM 1570 O O   . LEU A 1 211 ? 5.820   14.922  -9.296  1.00 90.08 211 A 1 
ATOM 1571 C CB  . LEU A 1 211 ? 3.643   17.270  -10.176 1.00 89.48 211 A 1 
ATOM 1572 C CG  . LEU A 1 211 ? 4.965   17.818  -10.743 1.00 80.48 211 A 1 
ATOM 1573 C CD1 . LEU A 1 211 ? 5.240   17.305  -12.154 1.00 74.05 211 A 1 
ATOM 1574 C CD2 . LEU A 1 211 ? 4.903   19.345  -10.787 1.00 74.24 211 A 1 
ATOM 1575 N N   . ALA A 1 212 ? 4.406   15.414  -7.623  1.00 88.40 212 A 1 
ATOM 1576 C CA  . ALA A 1 212 ? 5.290   14.926  -6.569  1.00 87.96 212 A 1 
ATOM 1577 C C   . ALA A 1 212 ? 5.467   13.399  -6.639  1.00 88.94 212 A 1 
ATOM 1578 O O   . ALA A 1 212 ? 6.589   12.910  -6.510  1.00 88.36 212 A 1 
ATOM 1579 C CB  . ALA A 1 212 ? 4.748   15.387  -5.213  1.00 86.40 212 A 1 
ATOM 1580 N N   . CYS A 1 213 ? 4.403   12.649  -6.927  1.00 89.23 213 A 1 
ATOM 1581 C CA  . CYS A 1 213 ? 4.466   11.208  -7.187  1.00 89.93 213 A 1 
ATOM 1582 C C   . CYS A 1 213 ? 5.406   10.888  -8.353  1.00 91.04 213 A 1 
ATOM 1583 O O   . CYS A 1 213 ? 6.334   10.082  -8.213  1.00 91.17 213 A 1 
ATOM 1584 C CB  . CYS A 1 213 ? 3.052   10.686  -7.483  1.00 89.26 213 A 1 
ATOM 1585 S SG  . CYS A 1 213 ? 3.100   8.880   -7.652  1.00 85.75 213 A 1 
ATOM 1586 N N   . PHE A 1 214 ? 5.202   11.566  -9.486  1.00 89.94 214 A 1 
ATOM 1587 C CA  . PHE A 1 214 ? 6.014   11.393  -10.684 1.00 90.91 214 A 1 
ATOM 1588 C C   . PHE A 1 214 ? 7.497   11.636  -10.401 1.00 91.97 214 A 1 
ATOM 1589 O O   . PHE A 1 214 ? 8.332   10.773  -10.675 1.00 92.08 214 A 1 
ATOM 1590 C CB  . PHE A 1 214 ? 5.508   12.337  -11.783 1.00 91.11 214 A 1 
ATOM 1591 C CG  . PHE A 1 214 ? 6.284   12.211  -13.076 1.00 91.64 214 A 1 
ATOM 1592 C CD1 . PHE A 1 214 ? 7.454   12.965  -13.287 1.00 88.65 214 A 1 
ATOM 1593 C CD2 . PHE A 1 214 ? 5.859   11.295  -14.059 1.00 89.59 214 A 1 
ATOM 1594 C CE1 . PHE A 1 214 ? 8.197   12.795  -14.467 1.00 88.86 214 A 1 
ATOM 1595 C CE2 . PHE A 1 214 ? 6.600   11.130  -15.238 1.00 88.79 214 A 1 
ATOM 1596 C CZ  . PHE A 1 214 ? 7.774   11.876  -15.438 1.00 90.12 214 A 1 
ATOM 1597 N N   . THR A 1 215 ? 7.828   12.793  -9.821  1.00 91.03 215 A 1 
ATOM 1598 C CA  . THR A 1 215 ? 9.219   13.188  -9.570  1.00 90.73 215 A 1 
ATOM 1599 C C   . THR A 1 215 ? 9.906   12.277  -8.556  1.00 90.49 215 A 1 
ATOM 1600 O O   . THR A 1 215 ? 11.022  11.820  -8.805  1.00 89.58 215 A 1 
ATOM 1601 C CB  . THR A 1 215 ? 9.320   14.653  -9.115  1.00 90.14 215 A 1 
ATOM 1602 O OG1 . THR A 1 215 ? 8.440   14.922  -8.056  1.00 81.98 215 A 1 
ATOM 1603 C CG2 . THR A 1 215 ? 8.984   15.631  -10.235 1.00 80.40 215 A 1 
ATOM 1604 N N   . ALA A 1 216 ? 9.234   11.933  -7.449  1.00 89.89 216 A 1 
ATOM 1605 C CA  . ALA A 1 216 ? 9.786   11.036  -6.437  1.00 88.45 216 A 1 
ATOM 1606 C C   . ALA A 1 216 ? 10.022  9.617   -6.980  1.00 89.08 216 A 1 
ATOM 1607 O O   . ALA A 1 216 ? 11.074  9.017   -6.735  1.00 87.98 216 A 1 
ATOM 1608 C CB  . ALA A 1 216 ? 8.830   11.031  -5.240  1.00 86.87 216 A 1 
ATOM 1609 N N   . THR A 1 217 ? 9.078   9.101   -7.769  1.00 92.40 217 A 1 
ATOM 1610 C CA  . THR A 1 217 ? 9.216   7.786   -8.409  1.00 92.58 217 A 1 
ATOM 1611 C C   . THR A 1 217 ? 10.304  7.800   -9.476  1.00 92.97 217 A 1 
ATOM 1612 O O   . THR A 1 217 ? 11.117  6.882   -9.521  1.00 91.97 217 A 1 
ATOM 1613 C CB  . THR A 1 217 ? 7.895   7.313   -9.022  1.00 92.45 217 A 1 
ATOM 1614 O OG1 . THR A 1 217 ? 6.889   7.313   -8.042  1.00 86.23 217 A 1 
ATOM 1615 C CG2 . THR A 1 217 ? 8.005   5.886   -9.557  1.00 87.12 217 A 1 
ATOM 1616 N N   . PHE A 1 218 ? 10.383  8.848   -10.293 1.00 91.54 218 A 1 
ATOM 1617 C CA  . PHE A 1 218 ? 11.421  8.987   -11.312 1.00 91.58 218 A 1 
ATOM 1618 C C   . PHE A 1 218 ? 12.824  8.971   -10.693 1.00 91.59 218 A 1 
ATOM 1619 O O   . PHE A 1 218 ? 13.662  8.171   -11.103 1.00 91.19 218 A 1 
ATOM 1620 C CB  . PHE A 1 218 ? 11.192  10.276  -12.115 1.00 91.79 218 A 1 
ATOM 1621 C CG  . PHE A 1 218 ? 12.264  10.515  -13.156 1.00 91.36 218 A 1 
ATOM 1622 C CD1 . PHE A 1 218 ? 13.371  11.333  -12.866 1.00 87.42 218 A 1 
ATOM 1623 C CD2 . PHE A 1 218 ? 12.189  9.862   -14.399 1.00 88.15 218 A 1 
ATOM 1624 C CE1 . PHE A 1 218 ? 14.393  11.496  -13.818 1.00 86.80 218 A 1 
ATOM 1625 C CE2 . PHE A 1 218 ? 13.209  10.026  -15.349 1.00 87.07 218 A 1 
ATOM 1626 C CZ  . PHE A 1 218 ? 14.314  10.841  -15.057 1.00 88.47 218 A 1 
ATOM 1627 N N   . ILE A 1 219 ? 13.055  9.803   -9.671  1.00 91.05 219 A 1 
ATOM 1628 C CA  . ILE A 1 219 ? 14.359  9.893   -8.998  1.00 90.08 219 A 1 
ATOM 1629 C C   . ILE A 1 219 ? 14.723  8.552   -8.356  1.00 89.27 219 A 1 
ATOM 1630 O O   . ILE A 1 219 ? 15.823  8.044   -8.566  1.00 88.33 219 A 1 
ATOM 1631 C CB  . ILE A 1 219 ? 14.351  11.044  -7.963  1.00 90.22 219 A 1 
ATOM 1632 C CG1 . ILE A 1 219 ? 14.251  12.408  -8.684  1.00 88.28 219 A 1 
ATOM 1633 C CG2 . ILE A 1 219 ? 15.612  11.011  -7.081  1.00 86.55 219 A 1 
ATOM 1634 C CD1 . ILE A 1 219 ? 13.892  13.571  -7.749  1.00 82.08 219 A 1 
ATOM 1635 N N   . SER A 1 220 ? 13.804  7.949   -7.601  1.00 90.30 220 A 1 
ATOM 1636 C CA  . SER A 1 220 ? 14.070  6.671   -6.927  1.00 88.78 220 A 1 
ATOM 1637 C C   . SER A 1 220 ? 14.295  5.515   -7.911  1.00 88.76 220 A 1 
ATOM 1638 O O   . SER A 1 220 ? 15.213  4.719   -7.716  1.00 87.09 220 A 1 
ATOM 1639 C CB  . SER A 1 220 ? 12.954  6.344   -5.933  1.00 86.74 220 A 1 
ATOM 1640 O OG  . SER A 1 220 ? 11.692  6.300   -6.560  1.00 78.16 220 A 1 
ATOM 1641 N N   . ALA A 1 221 ? 13.539  5.459   -9.007  1.00 91.11 221 A 1 
ATOM 1642 C CA  . ALA A 1 221 ? 13.742  4.465   -10.056 1.00 90.83 221 A 1 
ATOM 1643 C C   . ALA A 1 221 ? 15.063  4.679   -10.806 1.00 90.79 221 A 1 
ATOM 1644 O O   . ALA A 1 221 ? 15.751  3.706   -11.113 1.00 89.76 221 A 1 
ATOM 1645 C CB  . ALA A 1 221 ? 12.544  4.501   -11.009 1.00 91.14 221 A 1 
ATOM 1646 N N   . TYR A 1 222 ? 15.448  5.934   -11.061 1.00 90.98 222 A 1 
ATOM 1647 C CA  . TYR A 1 222 ? 16.716  6.260   -11.705 1.00 90.62 222 A 1 
ATOM 1648 C C   . TYR A 1 222 ? 17.916  5.856   -10.846 1.00 90.06 222 A 1 
ATOM 1649 O O   . TYR A 1 222 ? 18.851  5.243   -11.357 1.00 88.38 222 A 1 
ATOM 1650 C CB  . TYR A 1 222 ? 16.764  7.751   -12.048 1.00 90.85 222 A 1 
ATOM 1651 C CG  . TYR A 1 222 ? 18.000  8.124   -12.837 1.00 90.23 222 A 1 
ATOM 1652 C CD1 . TYR A 1 222 ? 19.104  8.716   -12.192 1.00 85.19 222 A 1 
ATOM 1653 C CD2 . TYR A 1 222 ? 18.063  7.836   -14.216 1.00 85.64 222 A 1 
ATOM 1654 C CE1 . TYR A 1 222 ? 20.260  9.025   -12.927 1.00 84.11 222 A 1 
ATOM 1655 C CE2 . TYR A 1 222 ? 19.220  8.142   -14.954 1.00 84.94 222 A 1 
ATOM 1656 C CZ  . TYR A 1 222 ? 20.321  8.737   -14.307 1.00 85.92 222 A 1 
ATOM 1657 O OH  . TYR A 1 222 ? 21.446  9.029   -15.017 1.00 84.39 222 A 1 
ATOM 1658 N N   . LEU A 1 223 ? 17.853  6.101   -9.530  1.00 90.32 223 A 1 
ATOM 1659 C CA  . LEU A 1 223 ? 18.904  5.676   -8.598  1.00 88.99 223 A 1 
ATOM 1660 C C   . LEU A 1 223 ? 19.115  4.151   -8.586  1.00 88.41 223 A 1 
ATOM 1661 O O   . LEU A 1 223 ? 20.236  3.695   -8.385  1.00 86.35 223 A 1 
ATOM 1662 C CB  . LEU A 1 223 ? 18.561  6.179   -7.183  1.00 89.21 223 A 1 
ATOM 1663 C CG  . LEU A 1 223 ? 18.696  7.702   -6.992  1.00 83.79 223 A 1 
ATOM 1664 C CD1 . LEU A 1 223 ? 18.170  8.080   -5.606  1.00 75.56 223 A 1 
ATOM 1665 C CD2 . LEU A 1 223 ? 20.143  8.182   -7.109  1.00 75.41 223 A 1 
ATOM 1666 N N   . VAL A 1 224 ? 18.061  3.373   -8.819  1.00 87.78 224 A 1 
ATOM 1667 C CA  . VAL A 1 224 ? 18.134  1.900   -8.839  1.00 87.02 224 A 1 
ATOM 1668 C C   . VAL A 1 224 ? 18.521  1.362   -10.217 1.00 86.95 224 A 1 
ATOM 1669 O O   . VAL A 1 224 ? 19.345  0.456   -10.312 1.00 85.20 224 A 1 
ATOM 1670 C CB  . VAL A 1 224 ? 16.796  1.290   -8.375  1.00 86.21 224 A 1 
ATOM 1671 C CG1 . VAL A 1 224 ? 16.794  -0.244  -8.452  1.00 80.91 224 A 1 
ATOM 1672 C CG2 . VAL A 1 224 ? 16.497  1.656   -6.919  1.00 80.53 224 A 1 
ATOM 1673 N N   . SER A 1 225 ? 17.893  1.868   -11.280 1.00 89.73 225 A 1 
ATOM 1674 C CA  . SER A 1 225 ? 18.035  1.305   -12.631 1.00 89.09 225 A 1 
ATOM 1675 C C   . SER A 1 225 ? 19.142  1.944   -13.463 1.00 88.57 225 A 1 
ATOM 1676 O O   . SER A 1 225 ? 19.565  1.351   -14.452 1.00 85.16 225 A 1 
ATOM 1677 C CB  . SER A 1 225 ? 16.707  1.411   -13.390 1.00 87.95 225 A 1 
ATOM 1678 O OG  . SER A 1 225 ? 16.389  2.759   -13.677 1.00 81.78 225 A 1 
ATOM 1679 N N   . GLN A 1 226 ? 19.566  3.162   -13.115 1.00 88.75 226 A 1 
ATOM 1680 C CA  . GLN A 1 226 ? 20.465  4.013   -13.913 1.00 90.09 226 A 1 
ATOM 1681 C C   . GLN A 1 226 ? 19.995  4.198   -15.378 1.00 91.28 226 A 1 
ATOM 1682 O O   . GLN A 1 226 ? 20.778  4.528   -16.262 1.00 88.71 226 A 1 
ATOM 1683 C CB  . GLN A 1 226 ? 21.921  3.523   -13.779 1.00 88.77 226 A 1 
ATOM 1684 C CG  . GLN A 1 226 ? 22.415  3.525   -12.322 1.00 83.73 226 A 1 
ATOM 1685 C CD  . GLN A 1 226 ? 22.547  4.932   -11.745 1.00 76.00 226 A 1 
ATOM 1686 O OE1 . GLN A 1 226 ? 23.049  5.843   -12.377 1.00 69.03 226 A 1 
ATOM 1687 N NE2 . GLN A 1 226 ? 22.106  5.174   -10.528 1.00 65.75 226 A 1 
ATOM 1688 N N   . SER A 1 227 ? 18.698  3.986   -15.637 1.00 91.97 227 A 1 
ATOM 1689 C CA  . SER A 1 227 ? 18.087  4.065   -16.963 1.00 93.08 227 A 1 
ATOM 1690 C C   . SER A 1 227 ? 16.950  5.078   -16.969 1.00 94.22 227 A 1 
ATOM 1691 O O   . SER A 1 227 ? 15.960  4.940   -16.247 1.00 92.39 227 A 1 
ATOM 1692 C CB  . SER A 1 227 ? 17.588  2.689   -17.403 1.00 91.04 227 A 1 
ATOM 1693 O OG  . SER A 1 227 ? 16.866  2.798   -18.621 1.00 83.18 227 A 1 
ATOM 1694 N N   . CYS A 1 228 ? 17.078  6.095   -17.819 1.00 94.87 228 A 1 
ATOM 1695 C CA  . CYS A 1 228 ? 16.047  7.122   -17.978 1.00 95.39 228 A 1 
ATOM 1696 C C   . CYS A 1 228 ? 14.730  6.528   -18.497 1.00 95.58 228 A 1 
ATOM 1697 O O   . CYS A 1 228 ? 13.659  6.882   -18.006 1.00 94.16 228 A 1 
ATOM 1698 C CB  . CYS A 1 228 ? 16.585  8.217   -18.914 1.00 93.96 228 A 1 
ATOM 1699 S SG  . CYS A 1 228 ? 15.438  9.625   -18.924 1.00 81.40 228 A 1 
ATOM 1700 N N   . PHE A 1 229 ? 14.796  5.577   -19.426 1.00 95.43 229 A 1 
ATOM 1701 C CA  . PHE A 1 229 ? 13.617  4.922   -19.991 1.00 95.97 229 A 1 
ATOM 1702 C C   . PHE A 1 229 ? 12.818  4.150   -18.930 1.00 96.21 229 A 1 
ATOM 1703 O O   . PHE A 1 229 ? 11.614  4.357   -18.785 1.00 95.43 229 A 1 
ATOM 1704 C CB  . PHE A 1 229 ? 14.052  3.999   -21.134 1.00 95.30 229 A 1 
ATOM 1705 C CG  . PHE A 1 229 ? 12.897  3.234   -21.742 1.00 93.95 229 A 1 
ATOM 1706 C CD1 . PHE A 1 229 ? 12.683  1.886   -21.407 1.00 88.64 229 A 1 
ATOM 1707 C CD2 . PHE A 1 229 ? 12.002  3.887   -22.609 1.00 88.89 229 A 1 
ATOM 1708 C CE1 . PHE A 1 229 ? 11.585  1.194   -21.941 1.00 87.35 229 A 1 
ATOM 1709 C CE2 . PHE A 1 229 ? 10.900  3.194   -23.140 1.00 87.80 229 A 1 
ATOM 1710 C CZ  . PHE A 1 229 ? 10.693  1.848   -22.805 1.00 88.69 229 A 1 
ATOM 1711 N N   . VAL A 1 230 ? 13.494  3.319   -18.136 1.00 95.07 230 A 1 
ATOM 1712 C CA  . VAL A 1 230 ? 12.869  2.556   -17.041 1.00 95.30 230 A 1 
ATOM 1713 C C   . VAL A 1 230 ? 12.268  3.500   -16.000 1.00 95.55 230 A 1 
ATOM 1714 O O   . VAL A 1 230 ? 11.145  3.296   -15.546 1.00 94.95 230 A 1 
ATOM 1715 C CB  . VAL A 1 230 ? 13.895  1.610   -16.390 1.00 94.43 230 A 1 
ATOM 1716 C CG1 . VAL A 1 230 ? 13.325  0.873   -15.178 1.00 90.48 230 A 1 
ATOM 1717 C CG2 . VAL A 1 230 ? 14.373  0.554   -17.392 1.00 90.36 230 A 1 
ATOM 1718 N N   . SER A 1 231 ? 12.979  4.578   -15.666 1.00 94.46 231 A 1 
ATOM 1719 C CA  . SER A 1 231 ? 12.552  5.555   -14.663 1.00 94.12 231 A 1 
ATOM 1720 C C   . SER A 1 231 ? 11.325  6.349   -15.099 1.00 94.37 231 A 1 
ATOM 1721 O O   . SER A 1 231 ? 10.396  6.520   -14.311 1.00 93.44 231 A 1 
ATOM 1722 C CB  . SER A 1 231 ? 13.695  6.510   -14.345 1.00 92.96 231 A 1 
ATOM 1723 O OG  . SER A 1 231 ? 14.834  5.757   -14.004 1.00 81.20 231 A 1 
ATOM 1724 N N   . LEU A 1 232 ? 11.277  6.796   -16.362 1.00 95.21 232 A 1 
ATOM 1725 C CA  . LEU A 1 232 ? 10.103  7.454   -16.938 1.00 95.42 232 A 1 
ATOM 1726 C C   . LEU A 1 232 ? 8.902   6.512   -16.957 1.00 95.43 232 A 1 
ATOM 1727 O O   . LEU A 1 232 ? 7.821   6.885   -16.512 1.00 95.18 232 A 1 
ATOM 1728 C CB  . LEU A 1 232 ? 10.424  7.934   -18.364 1.00 95.08 232 A 1 
ATOM 1729 C CG  . LEU A 1 232 ? 11.274  9.213   -18.419 1.00 86.25 232 A 1 
ATOM 1730 C CD1 . LEU A 1 232 ? 11.717  9.468   -19.857 1.00 80.07 232 A 1 
ATOM 1731 C CD2 . LEU A 1 232 ? 10.495  10.439  -17.943 1.00 81.98 232 A 1 
ATOM 1732 N N   . THR A 1 233 ? 9.105   5.279   -17.401 1.00 96.49 233 A 1 
ATOM 1733 C CA  . THR A 1 233 ? 8.046   4.264   -17.463 1.00 96.28 233 A 1 
ATOM 1734 C C   . THR A 1 233 ? 7.471   3.970   -16.073 1.00 96.24 233 A 1 
ATOM 1735 O O   . THR A 1 233 ? 6.254   3.947   -15.893 1.00 95.29 233 A 1 
ATOM 1736 C CB  . THR A 1 233 ? 8.590   2.987   -18.114 1.00 95.13 233 A 1 
ATOM 1737 O OG1 . THR A 1 233 ? 9.144   3.282   -19.375 1.00 83.10 233 A 1 
ATOM 1738 C CG2 . THR A 1 233 ? 7.493   1.968   -18.367 1.00 82.52 233 A 1 
ATOM 1739 N N   . ALA A 1 234 ? 8.334   3.822   -15.060 1.00 96.19 234 A 1 
ATOM 1740 C CA  . ALA A 1 234 ? 7.935   3.661   -13.665 1.00 95.78 234 A 1 
ATOM 1741 C C   . ALA A 1 234 ? 7.155   4.876   -13.144 1.00 95.73 234 A 1 
ATOM 1742 O O   . ALA A 1 234 ? 6.091   4.712   -12.551 1.00 95.10 234 A 1 
ATOM 1743 C CB  . ALA A 1 234 ? 9.191   3.415   -12.821 1.00 95.41 234 A 1 
ATOM 1744 N N   . ALA A 1 235 ? 7.641   6.094   -13.396 1.00 94.82 235 A 1 
ATOM 1745 C CA  . ALA A 1 235 ? 7.027   7.329   -12.920 1.00 94.05 235 A 1 
ATOM 1746 C C   . ALA A 1 235 ? 5.644   7.579   -13.537 1.00 93.66 235 A 1 
ATOM 1747 O O   . ALA A 1 235 ? 4.698   7.888   -12.813 1.00 92.88 235 A 1 
ATOM 1748 C CB  . ALA A 1 235 ? 7.992   8.481   -13.199 1.00 93.81 235 A 1 
ATOM 1749 N N   . PHE A 1 236 ? 5.493   7.383   -14.855 1.00 96.13 236 A 1 
ATOM 1750 C CA  . PHE A 1 236 ? 4.190   7.479   -15.516 1.00 95.81 236 A 1 
ATOM 1751 C C   . PHE A 1 236 ? 3.208   6.444   -14.980 1.00 95.41 236 A 1 
ATOM 1752 O O   . PHE A 1 236 ? 2.065   6.783   -14.670 1.00 94.39 236 A 1 
ATOM 1753 C CB  . PHE A 1 236 ? 4.347   7.316   -17.033 1.00 95.31 236 A 1 
ATOM 1754 C CG  . PHE A 1 236 ? 4.746   8.592   -17.743 1.00 91.68 236 A 1 
ATOM 1755 C CD1 . PHE A 1 236 ? 3.857   9.684   -17.761 1.00 83.29 236 A 1 
ATOM 1756 C CD2 . PHE A 1 236 ? 5.981   8.694   -18.403 1.00 83.71 236 A 1 
ATOM 1757 C CE1 . PHE A 1 236 ? 4.215   10.871  -18.415 1.00 80.55 236 A 1 
ATOM 1758 C CE2 . PHE A 1 236 ? 6.338   9.881   -19.056 1.00 80.69 236 A 1 
ATOM 1759 C CZ  . PHE A 1 236 ? 5.457   10.972  -19.060 1.00 82.66 236 A 1 
ATOM 1760 N N   . THR A 1 237 ? 3.662   5.205   -14.816 1.00 96.00 237 A 1 
ATOM 1761 C CA  . THR A 1 237 ? 2.826   4.123   -14.283 1.00 95.75 237 A 1 
ATOM 1762 C C   . THR A 1 237 ? 2.381   4.421   -12.854 1.00 95.17 237 A 1 
ATOM 1763 O O   . THR A 1 237 ? 1.196   4.312   -12.548 1.00 93.95 237 A 1 
ATOM 1764 C CB  . THR A 1 237 ? 3.568   2.783   -14.331 1.00 95.37 237 A 1 
ATOM 1765 O OG1 . THR A 1 237 ? 3.990   2.513   -15.645 1.00 85.68 237 A 1 
ATOM 1766 C CG2 . THR A 1 237 ? 2.675   1.621   -13.914 1.00 86.74 237 A 1 
ATOM 1767 N N   . ALA A 1 238 ? 3.301   4.853   -11.987 1.00 95.90 238 A 1 
ATOM 1768 C CA  . ALA A 1 238 ? 2.994   5.211   -10.607 1.00 95.21 238 A 1 
ATOM 1769 C C   . ALA A 1 238 ? 1.991   6.362   -10.529 1.00 94.43 238 A 1 
ATOM 1770 O O   . ALA A 1 238 ? 0.997   6.259   -9.816  1.00 93.25 238 A 1 
ATOM 1771 C CB  . ALA A 1 238 ? 4.296   5.564   -9.888  1.00 95.10 238 A 1 
ATOM 1772 N N   . THR A 1 239 ? 2.200   7.420   -11.315 1.00 94.50 239 A 1 
ATOM 1773 C CA  . THR A 1 239 ? 1.302   8.580   -11.357 1.00 93.47 239 A 1 
ATOM 1774 C C   . THR A 1 239 ? -0.083  8.206   -11.876 1.00 92.82 239 A 1 
ATOM 1775 O O   . THR A 1 239 ? -1.087  8.673   -11.346 1.00 91.36 239 A 1 
ATOM 1776 C CB  . THR A 1 239 ? 1.889   9.686   -12.235 1.00 92.82 239 A 1 
ATOM 1777 O OG1 . THR A 1 239 ? 3.195   10.000  -11.816 1.00 82.58 239 A 1 
ATOM 1778 C CG2 . THR A 1 239 ? 1.084   10.977  -12.166 1.00 82.79 239 A 1 
ATOM 1779 N N   . ALA A 1 240 ? -0.163  7.331   -12.877 1.00 93.97 240 A 1 
ATOM 1780 C CA  . ALA A 1 240 ? -1.439  6.855   -13.403 1.00 93.08 240 A 1 
ATOM 1781 C C   . ALA A 1 240 ? -2.228  6.047   -12.363 1.00 92.30 240 A 1 
ATOM 1782 O O   . ALA A 1 240 ? -3.435  6.228   -12.240 1.00 90.76 240 A 1 
ATOM 1783 C CB  . ALA A 1 240 ? -1.174  6.031   -14.666 1.00 92.70 240 A 1 
ATOM 1784 N N   . ILE A 1 241 ? -1.557  5.188   -11.589 1.00 93.55 241 A 1 
ATOM 1785 C CA  . ILE A 1 241 ? -2.200  4.413   -10.516 1.00 93.19 241 A 1 
ATOM 1786 C C   . ILE A 1 241 ? -2.602  5.323   -9.362  1.00 92.15 241 A 1 
ATOM 1787 O O   . ILE A 1 241 ? -3.720  5.202   -8.862  1.00 90.36 241 A 1 
ATOM 1788 C CB  . ILE A 1 241 ? -1.276  3.282   -10.032 1.00 93.13 241 A 1 
ATOM 1789 C CG1 . ILE A 1 241 ? -1.064  2.277   -11.172 1.00 89.68 241 A 1 
ATOM 1790 C CG2 . ILE A 1 241 ? -1.867  2.546   -8.811  1.00 89.04 241 A 1 
ATOM 1791 C CD1 . ILE A 1 241 ? 0.148   1.394   -10.918 1.00 78.82 241 A 1 
ATOM 1792 N N   . GLU A 1 242 ? -1.726  6.248   -8.966  1.00 91.89 242 A 1 
ATOM 1793 C CA  . GLU A 1 242 ? -2.015  7.239   -7.934  1.00 90.62 242 A 1 
ATOM 1794 C C   . GLU A 1 242 ? -3.225  8.089   -8.333  1.00 89.88 242 A 1 
ATOM 1795 O O   . GLU A 1 242 ? -4.052  8.370   -7.481  1.00 87.35 242 A 1 
ATOM 1796 C CB  . GLU A 1 242 ? -0.759  8.089   -7.671  1.00 89.73 242 A 1 
ATOM 1797 C CG  . GLU A 1 242 ? -0.892  9.078   -6.488  1.00 81.35 242 A 1 
ATOM 1798 C CD  . GLU A 1 242 ? -1.573  10.424  -6.807  1.00 76.86 242 A 1 
ATOM 1799 O OE1 . GLU A 1 242 ? -2.097  11.056  -5.862  1.00 66.19 242 A 1 
ATOM 1800 O OE2 . GLU A 1 242 ? -1.560  10.856  -7.984  1.00 66.32 242 A 1 
ATOM 1801 N N   . ALA A 1 243 ? -3.420  8.415   -9.601  1.00 90.76 243 A 1 
ATOM 1802 C CA  . ALA A 1 243 ? -4.593  9.165   -10.050 1.00 88.95 243 A 1 
ATOM 1803 C C   . ALA A 1 243 ? -5.926  8.399   -9.904  1.00 88.10 243 A 1 
ATOM 1804 O O   . ALA A 1 243 ? -6.980  9.029   -9.830  1.00 84.98 243 A 1 
ATOM 1805 C CB  . ALA A 1 243 ? -4.353  9.610   -11.493 1.00 87.79 243 A 1 
ATOM 1806 N N   . LEU A 1 244 ? -5.907  7.064   -9.828  1.00 89.18 244 A 1 
ATOM 1807 C CA  . LEU A 1 244 ? -7.123  6.252   -9.709  1.00 88.51 244 A 1 
ATOM 1808 C C   . LEU A 1 244 ? -7.757  6.352   -8.305  1.00 87.82 244 A 1 
ATOM 1809 O O   . LEU A 1 244 ? -7.051  6.480   -7.305  1.00 85.16 244 A 1 
ATOM 1810 C CB  . LEU A 1 244 ? -6.833  4.788   -10.084 1.00 88.03 244 A 1 
ATOM 1811 C CG  . LEU A 1 244 ? -6.407  4.568   -11.547 1.00 84.22 244 A 1 
ATOM 1812 C CD1 . LEU A 1 244 ? -6.039  3.098   -11.760 1.00 78.37 244 A 1 
ATOM 1813 C CD2 . LEU A 1 244 ? -7.520  4.921   -12.538 1.00 79.14 244 A 1 
ATOM 1814 N N   . PRO A 1 245 ? -9.087  6.241   -8.192  1.00 87.21 245 A 1 
ATOM 1815 C CA  . PRO A 1 245 ? -9.796  6.290   -6.911  1.00 86.42 245 A 1 
ATOM 1816 C C   . PRO A 1 245 ? -9.765  4.927   -6.190  1.00 85.74 245 A 1 
ATOM 1817 O O   . PRO A 1 245 ? -10.800 4.334   -5.907  1.00 81.44 245 A 1 
ATOM 1818 C CB  . PRO A 1 245 ? -11.203 6.772   -7.283  1.00 84.03 245 A 1 
ATOM 1819 C CG  . PRO A 1 245 ? -11.432 6.115   -8.642  1.00 81.51 245 A 1 
ATOM 1820 C CD  . PRO A 1 245 ? -10.047 6.178   -9.287  1.00 85.18 245 A 1 
ATOM 1821 N N   . LEU A 1 246 ? -8.562  4.393   -5.922  1.00 85.65 246 A 1 
ATOM 1822 C CA  . LEU A 1 246 ? -8.374  3.067   -5.309  1.00 85.53 246 A 1 
ATOM 1823 C C   . LEU A 1 246 ? -8.346  3.088   -3.771  1.00 84.42 246 A 1 
ATOM 1824 O O   . LEU A 1 246 ? -8.295  2.023   -3.158  1.00 79.84 246 A 1 
ATOM 1825 C CB  . LEU A 1 246 ? -7.103  2.417   -5.886  1.00 84.54 246 A 1 
ATOM 1826 C CG  . LEU A 1 246 ? -7.172  2.074   -7.385  1.00 82.12 246 A 1 
ATOM 1827 C CD1 . LEU A 1 246 ? -5.810  1.565   -7.857  1.00 77.26 246 A 1 
ATOM 1828 C CD2 . LEU A 1 246 ? -8.210  0.989   -7.691  1.00 77.68 246 A 1 
ATOM 1829 N N   . GLU A 1 247 ? -8.398  4.268   -3.149  1.00 82.13 247 A 1 
ATOM 1830 C CA  . GLU A 1 247 ? -8.305  4.450   -1.691  1.00 81.54 247 A 1 
ATOM 1831 C C   . GLU A 1 247 ? -7.093  3.701   -1.093  1.00 81.95 247 A 1 
ATOM 1832 O O   . GLU A 1 247 ? -5.969  3.881   -1.556  1.00 76.10 247 A 1 
ATOM 1833 C CB  . GLU A 1 247 ? -9.640  4.116   -0.992  1.00 77.03 247 A 1 
ATOM 1834 C CG  . GLU A 1 247 ? -10.847 4.932   -1.503  1.00 67.74 247 A 1 
ATOM 1835 C CD  . GLU A 1 247 ? -12.110 4.723   -0.641  1.00 62.36 247 A 1 
ATOM 1836 O OE1 . GLU A 1 247 ? -13.091 5.469   -0.875  1.00 57.05 247 A 1 
ATOM 1837 O OE2 . GLU A 1 247 ? -12.100 3.874   0.281   1.00 54.23 247 A 1 
ATOM 1838 N N   . ASP A 1 248 ? -7.292  2.843   -0.083  1.00 83.82 248 A 1 
ATOM 1839 C CA  . ASP A 1 248 ? -6.204  2.089   0.561   1.00 84.32 248 A 1 
ATOM 1840 C C   . ASP A 1 248 ? -5.666  0.921   -0.298  1.00 86.63 248 A 1 
ATOM 1841 O O   . ASP A 1 248 ? -4.631  0.338   0.027   1.00 83.88 248 A 1 
ATOM 1842 C CB  . ASP A 1 248 ? -6.671  1.579   1.932   1.00 79.88 248 A 1 
ATOM 1843 C CG  . ASP A 1 248 ? -6.839  2.666   3.002   1.00 73.77 248 A 1 
ATOM 1844 O OD1 . ASP A 1 248 ? -6.012  3.608   3.043   1.00 68.94 248 A 1 
ATOM 1845 O OD2 . ASP A 1 248 ? -7.740  2.502   3.860   1.00 69.26 248 A 1 
ATOM 1846 N N   . TYR A 1 249 ? -6.344  0.547   -1.384  1.00 87.88 249 A 1 
ATOM 1847 C CA  . TYR A 1 249 ? -5.897  -0.519  -2.291  1.00 89.79 249 A 1 
ATOM 1848 C C   . TYR A 1 249 ? -4.796  -0.068  -3.253  1.00 90.80 249 A 1 
ATOM 1849 O O   . TYR A 1 249 ? -4.126  -0.921  -3.847  1.00 88.48 249 A 1 
ATOM 1850 C CB  . TYR A 1 249 ? -7.087  -1.092  -3.065  1.00 87.97 249 A 1 
ATOM 1851 C CG  . TYR A 1 249 ? -8.127  -1.765  -2.193  1.00 84.79 249 A 1 
ATOM 1852 C CD1 . TYR A 1 249 ? -7.859  -3.032  -1.632  1.00 77.51 249 A 1 
ATOM 1853 C CD2 . TYR A 1 249 ? -9.358  -1.134  -1.940  1.00 76.59 249 A 1 
ATOM 1854 C CE1 . TYR A 1 249 ? -8.823  -3.664  -0.825  1.00 72.47 249 A 1 
ATOM 1855 C CE2 . TYR A 1 249 ? -10.324 -1.760  -1.131  1.00 72.59 249 A 1 
ATOM 1856 C CZ  . TYR A 1 249 ? -10.058 -3.029  -0.576  1.00 72.32 249 A 1 
ATOM 1857 O OH  . TYR A 1 249 ? -10.995 -3.643  0.204   1.00 69.70 249 A 1 
ATOM 1858 N N   . ASP A 1 250 ? -4.568  1.234   -3.392  1.00 90.40 250 A 1 
ATOM 1859 C CA  . ASP A 1 250 ? -3.426  1.766   -4.139  1.00 90.41 250 A 1 
ATOM 1860 C C   . ASP A 1 250 ? -2.094  1.278   -3.556  1.00 91.89 250 A 1 
ATOM 1861 O O   . ASP A 1 250 ? -1.191  0.932   -4.322  1.00 89.43 250 A 1 
ATOM 1862 C CB  . ASP A 1 250 ? -3.507  3.300   -4.267  1.00 85.77 250 A 1 
ATOM 1863 C CG  . ASP A 1 250 ? -3.499  4.098   -2.959  1.00 78.05 250 A 1 
ATOM 1864 O OD1 . ASP A 1 250 ? -3.313  3.472   -1.895  1.00 68.20 250 A 1 
ATOM 1865 O OD2 . ASP A 1 250 ? -3.736  5.320   -3.061  1.00 73.35 250 A 1 
ATOM 1866 N N   . ASN A 1 251 ? -2.016  1.064   -2.239  1.00 92.20 251 A 1 
ATOM 1867 C CA  . ASN A 1 251 ? -0.861  0.498   -1.546  1.00 93.05 251 A 1 
ATOM 1868 C C   . ASN A 1 251 ? -0.472  -0.908  -2.037  1.00 94.63 251 A 1 
ATOM 1869 O O   . ASN A 1 251 ? 0.675   -1.327  -1.868  1.00 93.70 251 A 1 
ATOM 1870 C CB  . ASN A 1 251 ? -1.188  0.416   -0.050  1.00 90.48 251 A 1 
ATOM 1871 C CG  . ASN A 1 251 ? -1.342  1.758   0.626   1.00 86.78 251 A 1 
ATOM 1872 O OD1 . ASN A 1 251 ? -0.604  2.693   0.386   1.00 77.77 251 A 1 
ATOM 1873 N ND2 . ASN A 1 251 ? -2.262  1.869   1.554   1.00 77.70 251 A 1 
ATOM 1874 N N   . ILE A 1 252 ? -1.407  -1.663  -2.614  1.00 93.23 252 A 1 
ATOM 1875 C CA  . ILE A 1 252 ? -1.136  -2.970  -3.221  1.00 94.27 252 A 1 
ATOM 1876 C C   . ILE A 1 252 ? -0.921  -2.812  -4.728  1.00 95.01 252 A 1 
ATOM 1877 O O   . ILE A 1 252 ? 0.025   -3.364  -5.283  1.00 94.36 252 A 1 
ATOM 1878 C CB  . ILE A 1 252 ? -2.267  -3.976  -2.903  1.00 93.19 252 A 1 
ATOM 1879 C CG1 . ILE A 1 252 ? -2.399  -4.182  -1.377  1.00 87.67 252 A 1 
ATOM 1880 C CG2 . ILE A 1 252 ? -2.002  -5.320  -3.609  1.00 86.97 252 A 1 
ATOM 1881 C CD1 . ILE A 1 252 ? -3.582  -5.073  -0.963  1.00 79.49 252 A 1 
ATOM 1882 N N   . ALA A 1 253 ? -1.792  -2.066  -5.398  1.00 94.58 253 A 1 
ATOM 1883 C CA  . ALA A 1 253 ? -1.757  -1.921  -6.848  1.00 94.92 253 A 1 
ATOM 1884 C C   . ALA A 1 253 ? -0.460  -1.259  -7.333  1.00 95.18 253 A 1 
ATOM 1885 O O   . ALA A 1 253 ? 0.154   -1.732  -8.289  1.00 94.52 253 A 1 
ATOM 1886 C CB  . ALA A 1 253 ? -2.997  -1.127  -7.277  1.00 94.02 253 A 1 
ATOM 1887 N N   . LEU A 1 254 ? -0.015  -0.209  -6.644  1.00 94.64 254 A 1 
ATOM 1888 C CA  . LEU A 1 254 ? 1.107   0.628   -7.037  1.00 94.80 254 A 1 
ATOM 1889 C C   . LEU A 1 254 ? 2.422   -0.173  -7.139  1.00 95.51 254 A 1 
ATOM 1890 O O   . LEU A 1 254 ? 2.989   -0.234  -8.230  1.00 95.22 254 A 1 
ATOM 1891 C CB  . LEU A 1 254 ? 1.113   1.857   -6.111  1.00 93.48 254 A 1 
ATOM 1892 C CG  . LEU A 1 254 ? 1.862   3.077   -6.650  1.00 89.57 254 A 1 
ATOM 1893 C CD1 . LEU A 1 254 ? 1.418   4.330   -5.882  1.00 84.45 254 A 1 
ATOM 1894 C CD2 . LEU A 1 254 ? 3.361   2.950   -6.479  1.00 84.17 254 A 1 
ATOM 1895 N N   . PRO A 1 255 ? 2.899   -0.872  -6.085  1.00 96.14 255 A 1 
ATOM 1896 C CA  . PRO A 1 255 ? 4.144   -1.631  -6.189  1.00 96.12 255 A 1 
ATOM 1897 C C   . PRO A 1 255 ? 4.044   -2.822  -7.143  1.00 96.51 255 A 1 
ATOM 1898 O O   . PRO A 1 255 ? 5.044   -3.176  -7.771  1.00 95.88 255 A 1 
ATOM 1899 C CB  . PRO A 1 255 ? 4.460   -2.081  -4.758  1.00 95.38 255 A 1 
ATOM 1900 C CG  . PRO A 1 255 ? 3.090   -2.157  -4.092  1.00 93.99 255 A 1 
ATOM 1901 C CD  . PRO A 1 255 ? 2.350   -0.991  -4.737  1.00 96.04 255 A 1 
ATOM 1902 N N   . LEU A 1 256 ? 2.869   -3.439  -7.297  1.00 95.44 256 A 1 
ATOM 1903 C CA  . LEU A 1 256 ? 2.694   -4.587  -8.182  1.00 95.92 256 A 1 
ATOM 1904 C C   . LEU A 1 256 ? 2.694   -4.188  -9.656  1.00 96.32 256 A 1 
ATOM 1905 O O   . LEU A 1 256 ? 3.402   -4.800  -10.452 1.00 95.69 256 A 1 
ATOM 1906 C CB  . LEU A 1 256 ? 1.406   -5.342  -7.824  1.00 95.41 256 A 1 
ATOM 1907 C CG  . LEU A 1 256 ? 1.435   -6.060  -6.463  1.00 92.78 256 A 1 
ATOM 1908 C CD1 . LEU A 1 256 ? 0.120   -6.818  -6.280  1.00 86.28 256 A 1 
ATOM 1909 C CD2 . LEU A 1 256 ? 2.583   -7.057  -6.343  1.00 86.41 256 A 1 
ATOM 1910 N N   . VAL A 1 257 ? 1.937   -3.164  -10.024 1.00 96.08 257 A 1 
ATOM 1911 C CA  . VAL A 1 257 ? 1.849   -2.731  -11.421 1.00 96.33 257 A 1 
ATOM 1912 C C   . VAL A 1 257 ? 3.147   -2.057  -11.850 1.00 96.40 257 A 1 
ATOM 1913 O O   . VAL A 1 257 ? 3.675   -2.393  -12.908 1.00 95.82 257 A 1 
ATOM 1914 C CB  . VAL A 1 257 ? 0.627   -1.834  -11.670 1.00 95.77 257 A 1 
ATOM 1915 C CG1 . VAL A 1 257 ? 0.543   -1.434  -13.149 1.00 92.96 257 A 1 
ATOM 1916 C CG2 . VAL A 1 257 ? -0.687  -2.542  -11.315 1.00 92.63 257 A 1 
ATOM 1917 N N   . VAL A 1 258 ? 3.723   -1.183  -11.019 1.00 96.83 258 A 1 
ATOM 1918 C CA  . VAL A 1 258 ? 5.034   -0.582  -11.310 1.00 96.77 258 A 1 
ATOM 1919 C C   . VAL A 1 258 ? 6.109   -1.660  -11.413 1.00 96.83 258 A 1 
ATOM 1920 O O   . VAL A 1 258 ? 6.874   -1.656  -12.371 1.00 96.30 258 A 1 
ATOM 1921 C CB  . VAL A 1 258 ? 5.423   0.482   -10.265 1.00 96.19 258 A 1 
ATOM 1922 C CG1 . VAL A 1 258 ? 6.841   1.024   -10.488 1.00 93.84 258 A 1 
ATOM 1923 C CG2 . VAL A 1 258 ? 4.468   1.680   -10.335 1.00 93.56 258 A 1 
ATOM 1924 N N   . GLY A 1 259 ? 6.150   -2.623  -10.487 1.00 96.30 259 A 1 
ATOM 1925 C CA  . GLY A 1 259 ? 7.094   -3.739  -10.533 1.00 95.95 259 A 1 
ATOM 1926 C C   . GLY A 1 259 ? 6.973   -4.571  -11.812 1.00 96.41 259 A 1 
ATOM 1927 O O   . GLY A 1 259 ? 7.988   -4.874  -12.440 1.00 95.91 259 A 1 
ATOM 1928 N N   . ALA A 1 260 ? 5.747   -4.889  -12.244 1.00 96.34 260 A 1 
ATOM 1929 C CA  . ALA A 1 260 ? 5.495   -5.633  -13.476 1.00 96.36 260 A 1 
ATOM 1930 C C   . ALA A 1 260 ? 5.930   -4.853  -14.727 1.00 96.35 260 A 1 
ATOM 1931 O O   . ALA A 1 260 ? 6.637   -5.390  -15.578 1.00 95.57 260 A 1 
ATOM 1932 C CB  . ALA A 1 260 ? 4.003   -5.990  -13.537 1.00 96.14 260 A 1 
ATOM 1933 N N   . VAL A 1 261 ? 5.556   -3.574  -14.814 1.00 96.96 261 A 1 
ATOM 1934 C CA  . VAL A 1 261 ? 5.906   -2.712  -15.949 1.00 96.75 261 A 1 
ATOM 1935 C C   . VAL A 1 261 ? 7.418   -2.496  -16.032 1.00 96.51 261 A 1 
ATOM 1936 O O   . VAL A 1 261 ? 7.998   -2.608  -17.108 1.00 95.57 261 A 1 
ATOM 1937 C CB  . VAL A 1 261 ? 5.135   -1.385  -15.847 1.00 96.09 261 A 1 
ATOM 1938 C CG1 . VAL A 1 261 ? 5.628   -0.349  -16.849 1.00 92.43 261 A 1 
ATOM 1939 C CG2 . VAL A 1 261 ? 3.643   -1.615  -16.132 1.00 92.50 261 A 1 
ATOM 1940 N N   . VAL A 1 262 ? 8.075   -2.256  -14.902 1.00 96.57 262 A 1 
ATOM 1941 C CA  . VAL A 1 262 ? 9.536   -2.136  -14.829 1.00 96.17 262 A 1 
ATOM 1942 C C   . VAL A 1 262 ? 10.219  -3.442  -15.216 1.00 95.86 262 A 1 
ATOM 1943 O O   . VAL A 1 262 ? 11.215  -3.409  -15.933 1.00 94.88 262 A 1 
ATOM 1944 C CB  . VAL A 1 262 ? 9.970   -1.688  -13.426 1.00 95.45 262 A 1 
ATOM 1945 C CG1 . VAL A 1 262 ? 11.479  -1.819  -13.198 1.00 92.05 262 A 1 
ATOM 1946 C CG2 . VAL A 1 262 ? 9.600   -0.217  -13.216 1.00 92.39 262 A 1 
ATOM 1947 N N   . GLN A 1 263 ? 9.695   -4.584  -14.796 1.00 96.28 263 A 1 
ATOM 1948 C CA  . GLN A 1 263 ? 10.246  -5.878  -15.191 1.00 95.88 263 A 1 
ATOM 1949 C C   . GLN A 1 263 ? 10.186  -6.086  -16.708 1.00 96.01 263 A 1 
ATOM 1950 O O   . GLN A 1 263 ? 11.142  -6.602  -17.277 1.00 95.19 263 A 1 
ATOM 1951 C CB  . GLN A 1 263 ? 9.523   -6.997  -14.430 1.00 95.01 263 A 1 
ATOM 1952 C CG  . GLN A 1 263 ? 10.098  -8.376  -14.773 1.00 88.84 263 A 1 
ATOM 1953 C CD  . GLN A 1 263 ? 9.489   -9.503  -13.952 1.00 84.97 263 A 1 
ATOM 1954 O OE1 . GLN A 1 263 ? 8.880   -9.327  -12.911 1.00 77.16 263 A 1 
ATOM 1955 N NE2 . GLN A 1 263 ? 9.664   -10.737 -14.373 1.00 72.85 263 A 1 
ATOM 1956 N N   . ILE A 1 264 ? 9.098   -5.661  -17.358 1.00 95.78 264 A 1 
ATOM 1957 C CA  . ILE A 1 264 ? 8.968   -5.701  -18.820 1.00 95.23 264 A 1 
ATOM 1958 C C   . ILE A 1 264 ? 9.942   -4.714  -19.476 1.00 94.90 264 A 1 
ATOM 1959 O O   . ILE A 1 264 ? 10.605  -5.071  -20.439 1.00 93.84 264 A 1 
ATOM 1960 C CB  . ILE A 1 264 ? 7.502   -5.426  -19.233 1.00 95.06 264 A 1 
ATOM 1961 C CG1 . ILE A 1 264 ? 6.580   -6.562  -18.729 1.00 92.86 264 A 1 
ATOM 1962 C CG2 . ILE A 1 264 ? 7.370   -5.285  -20.762 1.00 92.02 264 A 1 
ATOM 1963 C CD1 . ILE A 1 264 ? 5.088   -6.204  -18.770 1.00 86.59 264 A 1 
ATOM 1964 N N   . ALA A 1 265 ? 10.074  -3.503  -18.934 1.00 95.71 265 A 1 
ATOM 1965 C CA  . ALA A 1 265 ? 10.975  -2.479  -19.472 1.00 94.69 265 A 1 
ATOM 1966 C C   . ALA A 1 265 ? 12.474  -2.817  -19.321 1.00 94.04 265 A 1 
ATOM 1967 O O   . ALA A 1 265 ? 13.305  -2.226  -20.010 1.00 91.69 265 A 1 
ATOM 1968 C CB  . ALA A 1 265 ? 10.637  -1.150  -18.786 1.00 94.19 265 A 1 
ATOM 1969 N N   . LEU A 1 266 ? 12.818  -3.715  -18.400 1.00 93.59 266 A 1 
ATOM 1970 C CA  . LEU A 1 266 ? 14.181  -4.213  -18.185 1.00 92.14 266 A 1 
ATOM 1971 C C   . LEU A 1 266 ? 14.536  -5.416  -19.069 1.00 91.19 266 A 1 
ATOM 1972 O O   . LEU A 1 266 ? 15.693  -5.843  -19.046 1.00 88.22 266 A 1 
ATOM 1973 C CB  . LEU A 1 266 ? 14.350  -4.584  -16.699 1.00 91.19 266 A 1 
ATOM 1974 C CG  . LEU A 1 266 ? 14.467  -3.385  -15.741 1.00 89.21 266 A 1 
ATOM 1975 C CD1 . LEU A 1 266 ? 14.372  -3.887  -14.297 1.00 83.91 266 A 1 
ATOM 1976 C CD2 . LEU A 1 266 ? 15.806  -2.657  -15.890 1.00 84.93 266 A 1 
ATOM 1977 N N   . HIS A 1 267 ? 13.554  -5.968  -19.788 1.00 93.86 267 A 1 
ATOM 1978 C CA  . HIS A 1 267 ? 13.726  -7.138  -20.655 1.00 92.30 267 A 1 
ATOM 1979 C C   . HIS A 1 267 ? 13.975  -6.733  -22.110 1.00 89.91 267 A 1 
ATOM 1980 O O   . HIS A 1 267 ? 14.796  -7.416  -22.754 1.00 82.87 267 A 1 
ATOM 1981 C CB  . HIS A 1 267 ? 12.493  -8.064  -20.512 1.00 89.20 267 A 1 
ATOM 1982 C CG  . HIS A 1 267 ? 12.885  -9.494  -20.201 1.00 83.69 267 A 1 
ATOM 1983 N ND1 . HIS A 1 267 ? 14.167  -9.994  -20.159 1.00 72.31 267 A 1 
ATOM 1984 C CD2 . HIS A 1 267 ? 12.044  -10.521 -19.875 1.00 72.95 267 A 1 
ATOM 1985 C CE1 . HIS A 1 267 ? 14.099  -11.285 -19.814 1.00 72.55 267 A 1 
ATOM 1986 N NE2 . HIS A 1 267 ? 12.821  -11.662 -19.632 1.00 76.94 267 A 1 
ATOM 1987 O OXT . HIS A 1 267 ? 13.290  -5.788  -22.549 1.00 68.01 267 A 1 
#
