# 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_if03326
#
_entry.id if03326
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n GLY 3   
1 n ILE 4   
1 n PHE 5   
1 n ASP 6   
1 n SER 7   
1 n ILE 8   
1 n ASN 9   
1 n GLU 10  
1 n TRP 11  
1 n LEU 12  
1 n LYS 13  
1 n GLU 14  
1 n LEU 15  
1 n PHE 16  
1 n MET 17  
1 n ASN 18  
1 n GLY 19  
1 n ILE 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n PHE 24  
1 n GLY 25  
1 n ASP 26  
1 n MET 27  
1 n PHE 28  
1 n ALA 29  
1 n GLU 30  
1 n VAL 31  
1 n ASP 32  
1 n SER 33  
1 n LYS 34  
1 n ILE 35  
1 n GLY 36  
1 n GLU 37  
1 n ILE 38  
1 n ALA 39  
1 n THR 40  
1 n GLN 41  
1 n VAL 42  
1 n GLY 43  
1 n GLN 44  
1 n THR 45  
1 n PRO 46  
1 n GLN 47  
1 n GLY 48  
1 n TRP 49  
1 n ASN 50  
1 n ALA 51  
1 n GLY 52  
1 n ILE 53  
1 n PHE 54  
1 n ASP 55  
1 n MET 56  
1 n ILE 57  
1 n ARG 58  
1 n ILE 59  
1 n LEU 60  
1 n SER 61  
1 n ASP 62  
1 n THR 63  
1 n VAL 64  
1 n VAL 65  
1 n ILE 66  
1 n PRO 67  
1 n ILE 68  
1 n ALA 69  
1 n GLY 70  
1 n ILE 71  
1 n ILE 72  
1 n LEU 73  
1 n THR 74  
1 n PHE 75  
1 n VAL 76  
1 n LEU 77  
1 n CYS 78  
1 n TYR 79  
1 n GLU 80  
1 n LEU 81  
1 n ILE 82  
1 n GLN 83  
1 n LEU 84  
1 n ILE 85  
1 n ILE 86  
1 n GLU 87  
1 n ARG 88  
1 n ASN 89  
1 n ASN 90  
1 n MET 91  
1 n HIS 92  
1 n ASP 93  
1 n PHE 94  
1 n GLU 95  
1 n THR 96  
1 n PHE 97  
1 n VAL 98  
1 n PHE 99  
1 n PHE 100 
1 n LYS 101 
1 n TRP 102 
1 n ILE 103 
1 n PHE 104 
1 n LYS 105 
1 n THR 106 
1 n PHE 107 
1 n CYS 108 
1 n ALA 109 
1 n VAL 110 
1 n TYR 111 
1 n ILE 112 
1 n LEU 113 
1 n THR 114 
1 n HIS 115 
1 n THR 116 
1 n PHE 117 
1 n ASP 118 
1 n ILE 119 
1 n VAL 120 
1 n MET 121 
1 n GLY 122 
1 n ILE 123 
1 n PHE 124 
1 n ALA 125 
1 n LEU 126 
1 n ALA 127 
1 n GLN 128 
1 n ASN 129 
1 n ALA 130 
1 n VAL 131 
1 n ASN 132 
1 n GLN 133 
1 n SER 134 
1 n ALA 135 
1 n VAL 136 
1 n THR 137 
1 n ILE 138 
1 n ALA 139 
1 n ASP 140 
1 n ARG 141 
1 n PHE 142 
1 n GLY 143 
1 n PHE 144 
1 n TRP 145 
1 n THR 146 
1 n PRO 147 
1 n ASP 148 
1 n PRO 149 
1 n MET 150 
1 n GLN 151 
1 n ASN 152 
1 n PRO 153 
1 n MET 154 
1 n ASN 155 
1 n ILE 156 
1 n LEU 157 
1 n TYR 158 
1 n ALA 159 
1 n ALA 160 
1 n LEU 161 
1 n GLN 162 
1 n ASP 163 
1 n MET 164 
1 n GLU 165 
1 n TRP 166 
1 n TYR 167 
1 n GLU 168 
1 n MET 169 
1 n LEU 170 
1 n GLY 171 
1 n LEU 172 
1 n TYR 173 
1 n ILE 174 
1 n GLU 175 
1 n SER 176 
1 n GLY 177 
1 n ILE 178 
1 n ILE 179 
1 n SER 180 
1 n LEU 181 
1 n ALA 182 
1 n MET 183 
1 n ASN 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n ILE 188 
1 n CYS 189 
1 n ILE 190 
1 n PHE 191 
1 n ILE 192 
1 n ILE 193 
1 n ILE 194 
1 n TYR 195 
1 n GLY 196 
1 n ARG 197 
1 n MET 198 
1 n ILE 199 
1 n GLU 200 
1 n ILE 201 
1 n TYR 202 
1 n LEU 203 
1 n THR 204 
1 n ILE 205 
1 n SER 206 
1 n VAL 207 
1 n ALA 208 
1 n PRO 209 
1 n ILE 210 
1 n PRO 211 
1 n LEU 212 
1 n SER 213 
1 n THR 214 
1 n MET 215 
1 n ALA 216 
1 n ASN 217 
1 n ARG 218 
1 n GLU 219 
1 n TRP 220 
1 n SER 221 
1 n GLY 222 
1 n ILE 223 
1 n GLY 224 
1 n ASN 225 
1 n SER 226 
1 n TYR 227 
1 n LEU 228 
1 n LYS 229 
1 n SER 230 
1 n LEU 231 
1 n PHE 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n PHE 236 
1 n GLN 237 
1 n GLY 238 
1 n PHE 239 
1 n LEU 240 
1 n ILE 241 
1 n MET 242 
1 n VAL 243 
1 n CYS 244 
1 n VAL 245 
1 n ALA 246 
1 n ILE 247 
1 n TYR 248 
1 n ALA 249 
1 n ILE 250 
1 n LEU 251 
1 n VAL 252 
1 n LYS 253 
1 n ASN 254 
1 n ILE 255 
1 n PRO 256 
1 n ASN 257 
1 n SER 258 
1 n THR 259 
1 n ASN 260 
1 n ILE 261 
1 n HIS 262 
1 n SER 263 
1 n ALA 264 
1 n ILE 265 
1 n TRP 266 
1 n GLY 267 
1 n CYS 268 
1 n LEU 269 
1 n GLY 270 
1 n TYR 271 
1 n THR 272 
1 n VAL 273 
1 n LEU 274 
1 n LEU 275 
1 n CYS 276 
1 n PHE 277 
1 n THR 278 
1 n LEU 279 
1 n PHE 280 
1 n LYS 281 
1 n THR 282 
1 n GLY 283 
1 n SER 284 
1 n LEU 285 
1 n ALA 286 
1 n LYS 287 
1 n GLY 288 
1 n LEU 289 
1 n PHE 290 
1 n SER 291 
1 n ALA 292 
1 n HIS 293 
#
_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 11:53:59)"
_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 82.94
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n HIS . 293 A 293 
#
_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   . LEU A 1 1   ? -11.659 58.927  17.034  1.00 76.33 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -10.684 57.859  17.357  1.00 80.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.313 56.464  17.353  1.00 80.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.745 55.604  16.698  1.00 76.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.916  58.133  18.669  1.00 75.76 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.420  58.401  18.405  1.00 67.23 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.159  59.886  18.196  1.00 65.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.555  57.911  19.565  1.00 65.07 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -12.469 56.248  18.003  1.00 79.84 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -13.155 54.942  18.035  1.00 79.26 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -13.381 54.342  16.635  1.00 81.18 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -12.867 53.259  16.365  1.00 74.01 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -14.456 55.059  18.847  1.00 73.37 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -14.234 54.930  20.344  1.00 66.50 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -14.219 53.646  20.927  1.00 62.92 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -14.014 56.061  21.155  1.00 60.27 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -13.987 53.491  22.308  1.00 53.09 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -13.774 55.907  22.536  1.00 55.17 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -13.762 54.621  23.115  1.00 53.20 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -13.969 55.067  15.680  1.00 81.52 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -14.242 54.537  14.333  1.00 83.39 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -13.013 54.167  13.482  1.00 85.31 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -13.119 53.317  12.606  1.00 80.63 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -11.835 54.772  13.735  1.00 86.57 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -10.595 54.392  13.025  1.00 86.48 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -10.050 53.069  13.573  1.00 86.73 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -9.572  52.239  12.810  1.00 85.10 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -9.537  55.520  13.100  1.00 84.69 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -10.056 56.785  12.373  1.00 77.19 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -8.188  55.080  12.497  1.00 73.96 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -9.143  58.015  12.505  1.00 67.14 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -10.140 52.857  14.900  1.00 83.01 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -9.694  51.620  15.538  1.00 82.00 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -10.600 50.440  15.158  1.00 83.24 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -10.091 49.376  14.815  1.00 80.29 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -9.626  51.838  17.054  1.00 79.71 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -8.743  50.837  17.770  1.00 73.98 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -9.305  49.720  18.416  1.00 68.83 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -7.345  51.031  17.795  1.00 67.91 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -8.475  48.802  19.089  1.00 62.70 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -6.515  50.114  18.462  1.00 63.55 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -7.080  48.998  19.112  1.00 62.04 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -11.921 50.658  15.106  1.00 85.96 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -12.894 49.658  14.651  1.00 84.03 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -12.672 49.289  13.174  1.00 84.33 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -12.603 48.108  12.841  1.00 82.39 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -14.326 50.173  14.889  1.00 82.57 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -14.657 50.414  16.369  1.00 77.14 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -14.070 49.729  17.234  1.00 71.96 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -15.452 51.351  16.631  1.00 71.75 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -12.422 50.275  12.304  1.00 85.79 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -12.122 50.020  10.884  1.00 84.82 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -10.810 49.250  10.680  1.00 85.29 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -10.716 48.423  9.774   1.00 83.62 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -12.025 51.328  10.094  1.00 84.61 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -13.234 52.060  10.121  1.00 71.34 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -9.781  49.500  11.510  1.00 87.09 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -8.520  48.734  11.463  1.00 86.00 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -8.746  47.292  11.934  1.00 86.44 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -8.212  46.370  11.322  1.00 85.82 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -7.414  49.442  12.280  1.00 84.90 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -6.955  50.727  11.549  1.00 79.26 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -6.192  48.529  12.516  1.00 76.67 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -6.109  51.670  12.415  1.00 70.49 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -9.539  47.085  12.989  1.00 86.91 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -9.867  45.751  13.487  1.00 85.15 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -10.674 44.943  12.463  1.00 86.09 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -10.337 43.785  12.219  1.00 84.97 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -10.629 45.868  14.815  1.00 83.27 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -9.746  46.221  16.000  1.00 76.97 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -8.535  46.088  16.000  1.00 68.52 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -10.352 46.634  17.087  1.00 68.85 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -11.688 45.545  11.835  1.00 86.30 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -12.459 44.901  10.762  1.00 86.46 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -11.575 44.549  9.559   1.00 87.77 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -11.621 43.418  9.078   1.00 85.86 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -13.619 45.802  10.311  1.00 84.89 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -14.795 45.771  11.300  1.00 77.77 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -16.004 46.612  10.839  1.00 71.60 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -17.084 46.436  11.444  1.00 64.94 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -15.851 47.431  9.905   1.00 63.78 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? -10.701 45.454  9.140   1.00 88.20 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? -9.767  45.197  8.040   1.00 87.38 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? -8.776  44.066  8.365   1.00 88.46 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? -8.536  43.195  7.531   1.00 86.87 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? -9.024  46.494  7.697   1.00 86.54 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? -7.963  46.319  6.659   1.00 85.21 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? -8.179  46.186  5.332   1.00 79.98 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? -6.525  46.168  6.850   1.00 83.36 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? -6.977  45.964  4.684   1.00 77.61 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? -5.924  45.938  5.575   1.00 80.60 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? -5.667  46.181  7.971   1.00 74.61 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? -4.546  45.732  5.415   1.00 79.66 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? -4.285  45.977  7.826   1.00 72.74 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? -3.720  45.756  6.555   1.00 71.04 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -8.206  44.043  9.582   1.00 87.31 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -7.328  42.950  10.021  1.00 86.97 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -8.078  41.619  10.084  1.00 87.97 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -7.552  40.599  9.638   1.00 87.42 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -6.727  43.277  11.399  1.00 85.63 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -5.563  44.278  11.372  1.00 79.67 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -5.192  44.658  12.806  1.00 73.82 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -4.314  43.690  10.710  1.00 73.83 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -9.310  41.635  10.605  1.00 87.44 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -10.162 40.446  10.685  1.00 87.00 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -10.451 39.885  9.291   1.00 88.18 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -10.249 38.694  9.068   1.00 87.91 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -11.431 40.794  11.491  1.00 85.67 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -12.304 39.562  11.731  1.00 79.88 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -13.417 39.803  12.763  1.00 78.25 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -14.194 38.491  12.910  1.00 72.63 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -15.091 38.440  14.089  1.00 66.39 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? -10.827 40.731  8.346   1.00 88.24 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? -11.082 40.329  6.956   1.00 87.81 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? -9.816  39.795  6.268   1.00 88.31 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? -9.858  38.754  5.609   1.00 86.24 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? -11.680 41.525  6.201   1.00 87.59 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? -12.204 41.125  4.814   1.00 79.40 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? -12.897 42.273  4.056   1.00 75.07 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? -13.465 41.971  2.979   1.00 67.27 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? -12.841 43.431  4.518   1.00 67.74 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -8.661  40.446  6.485   1.00 89.22 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -7.376  40.008  5.935   1.00 88.25 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -6.993  38.604  6.428   1.00 89.35 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -6.662  37.736  5.621   1.00 88.83 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -6.297  41.041  6.314   1.00 88.09 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -4.897  40.717  5.765   1.00 79.99 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -4.834  40.898  4.247   1.00 73.57 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -3.863  41.641  6.407   1.00 73.70 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? -7.039  38.359  7.749   1.00 87.71 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? -6.698  37.048  8.308   1.00 87.06 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? -7.731  35.988  7.946   1.00 88.25 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? -7.345  34.867  7.622   1.00 87.21 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? -6.513  37.132  9.831   1.00 86.05 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? -5.255  37.858  10.269  1.00 86.87 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? -3.994  37.433  9.806   1.00 81.12 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? -5.338  38.959  11.143  1.00 81.59 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? -2.833  38.124  10.185  1.00 79.05 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? -4.177  39.650  11.522  1.00 79.58 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? -2.923  39.240  11.036  1.00 79.74 16  A 1 
ATOM 141  N N   . MET A 1 17  ? -9.022  36.329  7.947   1.00 90.10 17  A 1 
ATOM 142  C CA  . MET A 1 17  ? -10.087 35.413  7.549   1.00 90.16 17  A 1 
ATOM 143  C C   . MET A 1 17  ? -9.893  34.927  6.110   1.00 90.01 17  A 1 
ATOM 144  O O   . MET A 1 17  ? -9.908  33.722  5.875   1.00 88.87 17  A 1 
ATOM 145  C CB  . MET A 1 17  ? -11.449 36.098  7.737   1.00 88.13 17  A 1 
ATOM 146  C CG  . MET A 1 17  ? -12.614 35.151  7.453   1.00 80.16 17  A 1 
ATOM 147  S SD  . MET A 1 17  ? -14.251 35.859  7.795   1.00 76.84 17  A 1 
ATOM 148  C CE  . MET A 1 17  ? -14.334 37.122  6.494   1.00 66.29 17  A 1 
ATOM 149  N N   . ASN A 1 18  ? -9.639  35.835  5.168   1.00 90.19 18  A 1 
ATOM 150  C CA  . ASN A 1 18  ? -9.384  35.473  3.776   1.00 88.62 18  A 1 
ATOM 151  C C   . ASN A 1 18  ? -8.118  34.620  3.631   1.00 88.50 18  A 1 
ATOM 152  O O   . ASN A 1 18  ? -8.161  33.591  2.963   1.00 87.51 18  A 1 
ATOM 153  C CB  . ASN A 1 18  ? -9.325  36.750  2.921   1.00 88.67 18  A 1 
ATOM 154  C CG  . ASN A 1 18  ? -10.686 37.404  2.741   1.00 84.82 18  A 1 
ATOM 155  O OD1 . ASN A 1 18  ? -11.726 36.766  2.766   1.00 76.51 18  A 1 
ATOM 156  N ND2 . ASN A 1 18  ? -10.723 38.694  2.527   1.00 76.80 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? -7.022  34.977  4.320   1.00 89.70 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? -5.783  34.190  4.286   1.00 88.11 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? -5.932  32.788  4.885   1.00 89.15 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? -5.377  31.825  4.360   1.00 87.94 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? -6.714  32.628  5.965   1.00 88.45 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? -7.015  31.308  6.543   1.00 87.69 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? -7.877  30.491  5.582   1.00 88.01 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? -7.577  29.324  5.340   1.00 87.38 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? -7.692  31.448  7.925   1.00 87.48 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? -6.711  32.038  8.959   1.00 84.75 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? -8.205  30.087  8.442   1.00 83.94 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? -7.423  32.623  10.181  1.00 80.01 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -8.929  31.082  5.007   1.00 89.22 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -9.805  30.396  4.060   1.00 88.12 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -9.048  29.957  2.801   1.00 87.97 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -9.272  28.846  2.328   1.00 87.26 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -10.988 31.306  3.696   1.00 87.77 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -12.013 31.494  4.827   1.00 85.65 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -12.990 32.604  4.434   1.00 80.77 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -12.829 30.229  5.101   1.00 80.59 21  A 1 
ATOM 177  N N   . GLU A 1 22  ? -8.132  30.775  2.298   1.00 88.46 22  A 1 
ATOM 178  C CA  . GLU A 1 22  ? -7.249  30.420  1.182   1.00 87.51 22  A 1 
ATOM 179  C C   . GLU A 1 22  ? -6.340  29.244  1.559   1.00 86.67 22  A 1 
ATOM 180  O O   . GLU A 1 22  ? -6.382  28.207  0.896   1.00 85.25 22  A 1 
ATOM 181  C CB  . GLU A 1 22  ? -6.468  31.673  0.755   1.00 88.11 22  A 1 
ATOM 182  C CG  . GLU A 1 22  ? -5.638  31.478  -0.523  1.00 78.93 22  A 1 
ATOM 183  C CD  . GLU A 1 22  ? -4.990  32.794  -1.018  1.00 75.49 22  A 1 
ATOM 184  O OE1 . GLU A 1 22  ? -4.473  32.803  -2.154  1.00 66.38 22  A 1 
ATOM 185  O OE2 . GLU A 1 22  ? -5.027  33.807  -0.276  1.00 67.95 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? -5.634  29.313  2.691   1.00 88.80 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? -4.755  28.232  3.157   1.00 86.76 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? -5.504  26.901  3.355   1.00 87.03 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? -5.010  25.842  2.975   1.00 86.25 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? -4.092  28.642  4.484   1.00 85.81 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? -2.957  29.639  4.356   1.00 80.79 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? -2.450  29.954  3.298   1.00 75.62 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? -2.465  30.130  5.469   1.00 74.75 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? -6.699  26.930  3.964   1.00 86.30 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? -7.511  25.722  4.143   1.00 85.71 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? -8.113  25.228  2.821   1.00 85.99 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? -8.208  24.017  2.616   1.00 85.29 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? -8.607  25.966  5.187   1.00 86.45 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? -8.188  25.664  6.615   1.00 86.65 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? -8.448  24.392  7.161   1.00 83.37 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? -7.552  26.637  7.404   1.00 83.88 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? -8.087  24.105  8.489   1.00 82.17 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? -7.183  26.352  8.728   1.00 82.46 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? -7.456  25.087  9.275   1.00 83.86 24  A 1 
ATOM 205  N N   . GLY A 1 25  ? -8.515  26.125  1.926   1.00 87.01 25  A 1 
ATOM 206  C CA  . GLY A 1 25  ? -8.996  25.793  0.586   1.00 85.30 25  A 1 
ATOM 207  C C   . GLY A 1 25  ? -7.933  25.075  -0.237  1.00 85.36 25  A 1 
ATOM 208  O O   . GLY A 1 25  ? -8.191  23.983  -0.755  1.00 84.33 25  A 1 
ATOM 209  N N   . ASP A 1 26  ? -6.718  25.625  -0.265  1.00 85.97 26  A 1 
ATOM 210  C CA  . ASP A 1 26  ? -5.559  25.026  -0.925  1.00 85.40 26  A 1 
ATOM 211  C C   . ASP A 1 26  ? -5.204  23.676  -0.300  1.00 85.86 26  A 1 
ATOM 212  O O   . ASP A 1 26  ? -4.994  22.694  -1.012  1.00 85.16 26  A 1 
ATOM 213  C CB  . ASP A 1 26  ? -4.359  25.980  -0.837  1.00 85.64 26  A 1 
ATOM 214  C CG  . ASP A 1 26  ? -4.450  27.178  -1.789  1.00 82.90 26  A 1 
ATOM 215  O OD1 . ASP A 1 26  ? -5.314  27.146  -2.701  1.00 79.09 26  A 1 
ATOM 216  O OD2 . ASP A 1 26  ? -3.580  28.062  -1.647  1.00 78.79 26  A 1 
ATOM 217  N N   . MET A 1 27  ? -5.223  23.587  1.036   1.00 85.52 27  A 1 
ATOM 218  C CA  . MET A 1 27  ? -4.981  22.340  1.759   1.00 85.36 27  A 1 
ATOM 219  C C   . MET A 1 27  ? -6.005  21.255  1.391   1.00 86.13 27  A 1 
ATOM 220  O O   . MET A 1 27  ? -5.626  20.111  1.137   1.00 85.90 27  A 1 
ATOM 221  C CB  . MET A 1 27  ? -4.992  22.635  3.266   1.00 84.20 27  A 1 
ATOM 222  C CG  . MET A 1 27  ? -4.692  21.399  4.112   1.00 77.96 27  A 1 
ATOM 223  S SD  . MET A 1 27  ? -4.761  21.650  5.902   1.00 76.27 27  A 1 
ATOM 224  C CE  . MET A 1 27  ? -6.530  21.996  6.113   1.00 65.39 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? -7.300  21.578  1.336   1.00 84.90 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? -8.333  20.616  0.946   1.00 83.80 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? -8.204  20.189  -0.520  1.00 83.88 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? -8.307  18.994  -0.813  1.00 83.27 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? -9.727  21.193  1.230   1.00 83.61 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? -10.089 21.416  2.693   1.00 82.92 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? -9.532  20.635  3.725   1.00 79.06 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? -11.034 22.409  3.018   1.00 79.44 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? -9.905  20.854  5.065   1.00 77.67 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? -11.409 22.624  4.354   1.00 78.01 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? -10.842 21.849  5.379   1.00 78.96 28  A 1 
ATOM 236  N N   . ALA A 1 29  ? -7.908  21.124  -1.420  1.00 85.77 29  A 1 
ATOM 237  C CA  . ALA A 1 29  ? -7.666  20.830  -2.827  1.00 84.83 29  A 1 
ATOM 238  C C   . ALA A 1 29  ? -6.415  19.955  -3.023  1.00 84.86 29  A 1 
ATOM 239  O O   . ALA A 1 29  ? -6.436  19.007  -3.813  1.00 83.98 29  A 1 
ATOM 240  C CB  . ALA A 1 29  ? -7.545  22.160  -3.580  1.00 84.19 29  A 1 
ATOM 241  N N   . GLU A 1 30  ? -5.343  20.222  -2.269  1.00 85.50 30  A 1 
ATOM 242  C CA  . GLU A 1 30  ? -4.119  19.423  -2.304  1.00 84.82 30  A 1 
ATOM 243  C C   . GLU A 1 30  ? -4.368  18.002  -1.789  1.00 85.30 30  A 1 
ATOM 244  O O   . GLU A 1 30  ? -3.950  17.044  -2.441  1.00 84.39 30  A 1 
ATOM 245  C CB  . GLU A 1 30  ? -2.992  20.127  -1.527  1.00 84.30 30  A 1 
ATOM 246  C CG  . GLU A 1 30  ? -1.650  19.403  -1.723  1.00 77.40 30  A 1 
ATOM 247  C CD  . GLU A 1 30  ? -0.445  20.062  -1.038  1.00 75.31 30  A 1 
ATOM 248  O OE1 . GLU A 1 30  ? 0.666   19.491  -1.195  1.00 67.76 30  A 1 
ATOM 249  O OE2 . GLU A 1 30  ? -0.605  21.088  -0.356  1.00 67.93 30  A 1 
ATOM 250  N N   . VAL A 1 31  ? -5.094  17.828  -0.672  1.00 84.65 31  A 1 
ATOM 251  C CA  . VAL A 1 31  ? -5.451  16.490  -0.158  1.00 84.07 31  A 1 
ATOM 252  C C   . VAL A 1 31  ? -6.245  15.703  -1.198  1.00 84.12 31  A 1 
ATOM 253  O O   . VAL A 1 31  ? -5.903  14.551  -1.465  1.00 83.96 31  A 1 
ATOM 254  C CB  . VAL A 1 31  ? -6.225  16.567  1.173   1.00 84.04 31  A 1 
ATOM 255  C CG1 . VAL A 1 31  ? -6.768  15.199  1.613   1.00 79.38 31  A 1 
ATOM 256  C CG2 . VAL A 1 31  ? -5.331  17.036  2.318   1.00 79.70 31  A 1 
ATOM 257  N N   . ASP A 1 32  ? -7.262  16.294  -1.808  1.00 83.65 32  A 1 
ATOM 258  C CA  . ASP A 1 32  ? -8.102  15.628  -2.807  1.00 82.07 32  A 1 
ATOM 259  C C   . ASP A 1 32  ? -7.295  15.232  -4.057  1.00 82.67 32  A 1 
ATOM 260  O O   . ASP A 1 32  ? -7.327  14.078  -4.501  1.00 81.58 32  A 1 
ATOM 261  C CB  . ASP A 1 32  ? -9.283  16.554  -3.150  1.00 79.71 32  A 1 
ATOM 262  C CG  . ASP A 1 32  ? -10.425 15.816  -3.850  1.00 72.51 32  A 1 
ATOM 263  O OD1 . ASP A 1 32  ? -10.849 14.770  -3.304  1.00 66.03 32  A 1 
ATOM 264  O OD2 . ASP A 1 32  ? -10.913 16.336  -4.874  1.00 65.49 32  A 1 
ATOM 265  N N   . SER A 1 33  ? -6.459  16.148  -4.553  1.00 84.26 33  A 1 
ATOM 266  C CA  . SER A 1 33  ? -5.533  15.875  -5.659  1.00 84.43 33  A 1 
ATOM 267  C C   . SER A 1 33  ? -4.555  14.745  -5.320  1.00 84.97 33  A 1 
ATOM 268  O O   . SER A 1 33  ? -4.356  13.826  -6.122  1.00 84.12 33  A 1 
ATOM 269  C CB  . SER A 1 33  ? -4.768  17.156  -6.003  1.00 83.91 33  A 1 
ATOM 270  O OG  . SER A 1 33  ? -3.883  16.930  -7.088  1.00 73.37 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? -3.971  14.765  -4.111  1.00 84.93 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? -3.018  13.747  -3.657  1.00 84.41 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? -3.664  12.386  -3.467  1.00 85.90 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? -3.044  11.389  -3.820  1.00 85.82 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? -2.294  14.205  -2.375  1.00 84.22 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? -1.279  15.344  -2.610  1.00 80.89 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? -0.077  14.880  -3.438  1.00 78.30 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 0.775   16.064  -3.898  1.00 74.51 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 1.628   15.654  -5.041  1.00 66.71 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -4.909  12.307  -2.980  1.00 82.86 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -5.653  11.041  -2.911  1.00 82.50 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -5.768  10.421  -4.307  1.00 83.52 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -5.457  9.242   -4.475  1.00 82.82 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -7.039  11.245  -2.256  1.00 81.50 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -6.885  11.539  -0.749  1.00 76.67 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -7.940  10.004  -2.436  1.00 75.81 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -8.144  12.159  -0.130  1.00 71.20 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? -6.156  11.202  -5.314  1.00 84.24 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? -6.263  10.737  -6.701  1.00 83.82 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? -4.918  10.318  -7.310  1.00 85.60 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? -4.815  9.261   -7.938  1.00 85.18 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? -3.859  11.103  -7.076  1.00 85.28 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? -2.500  10.797  -7.535  1.00 86.45 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? -1.979  9.494   -6.911  1.00 87.71 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? -1.549  8.583   -7.621  1.00 87.21 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? -1.572  11.990  -7.217  1.00 85.89 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? -0.183  11.828  -7.856  1.00 78.25 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 0.829   12.926  -7.481  1.00 77.53 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 2.019   12.746  -7.838  1.00 69.99 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 0.479   13.912  -6.795  1.00 71.58 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -2.092  9.358   -5.586  1.00 86.79 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -1.648  8.177   -4.838  1.00 86.65 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -2.447  6.949   -5.254  1.00 87.27 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -1.867  5.890   -5.477  1.00 86.85 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -1.764  8.429   -3.321  1.00 86.28 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -0.769  9.523   -2.879  1.00 83.34 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -1.498  7.142   -2.511  1.00 81.92 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -1.150  10.146  -1.536  1.00 77.73 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? -3.767  7.066   -5.407  1.00 85.82 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? -4.616  5.986   -5.884  1.00 83.68 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? -4.158  5.474   -7.250  1.00 84.53 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? -4.012  4.267   -7.452  1.00 83.98 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? -6.051  6.504   -5.964  1.00 82.59 39  A 1 
ATOM 314  N N   . THR A 1 40  ? -3.866  6.396   -8.168  1.00 85.31 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? -3.387  6.063   -9.512  1.00 85.77 40  A 1 
ATOM 316  C C   . THR A 1 40  ? -2.026  5.374   -9.453  1.00 86.63 40  A 1 
ATOM 317  O O   . THR A 1 40  ? -1.859  4.307   -10.037 1.00 85.78 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? -3.324  7.315   -10.395 1.00 85.23 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? -4.592  7.921   -10.444 1.00 76.15 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? -2.934  6.976   -11.836 1.00 75.11 40  A 1 
ATOM 321  N N   . GLN A 1 41  ? -1.063  5.931   -8.702  1.00 87.75 41  A 1 
ATOM 322  C CA  . GLN A 1 41  ? 0.295   5.389   -8.607  1.00 87.94 41  A 1 
ATOM 323  C C   . GLN A 1 41  ? 0.349   4.038   -7.880  1.00 89.13 41  A 1 
ATOM 324  O O   . GLN A 1 41  ? 1.000   3.102   -8.338  1.00 88.24 41  A 1 
ATOM 325  C CB  . GLN A 1 41  ? 1.189   6.403   -7.882  1.00 87.56 41  A 1 
ATOM 326  C CG  . GLN A 1 41  ? 1.498   7.668   -8.702  1.00 82.50 41  A 1 
ATOM 327  C CD  . GLN A 1 41  ? 2.372   8.657   -7.929  1.00 79.02 41  A 1 
ATOM 328  O OE1 . GLN A 1 41  ? 2.790   8.423   -6.803  1.00 73.53 41  A 1 
ATOM 329  N NE2 . GLN A 1 41  ? 2.703   9.791   -8.506  1.00 68.96 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -0.338  3.911   -6.750  1.00 88.26 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? -0.356  2.687   -5.933  1.00 87.83 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? -1.160  1.576   -6.606  1.00 87.73 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? -0.810  0.395   -6.478  1.00 84.95 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -0.913  2.993   -4.532  1.00 87.01 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? -1.051  1.734   -3.685  1.00 79.14 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? 0.017   3.929   -3.752  1.00 80.96 42  A 1 
ATOM 337  N N   . GLY A 1 43  ? -2.212  1.942   -7.339  1.00 85.23 43  A 1 
ATOM 338  C CA  . GLY A 1 43  ? -3.062  1.029   -8.091  1.00 82.98 43  A 1 
ATOM 339  C C   . GLY A 1 43  ? -2.421  0.492   -9.369  1.00 84.33 43  A 1 
ATOM 340  O O   . GLY A 1 43  ? -2.955  -0.456  -9.928  1.00 81.92 43  A 1 
ATOM 341  N N   . GLN A 1 44  ? -1.309  1.038   -9.845  1.00 86.49 44  A 1 
ATOM 342  C CA  . GLN A 1 44  ? -0.668  0.534   -11.063 1.00 87.20 44  A 1 
ATOM 343  C C   . GLN A 1 44  ? -0.033  -0.849  -10.864 1.00 88.06 44  A 1 
ATOM 344  O O   . GLN A 1 44  ? 0.577   -1.161  -9.837  1.00 86.76 44  A 1 
ATOM 345  C CB  . GLN A 1 44  ? 0.357   1.543   -11.596 1.00 85.58 44  A 1 
ATOM 346  C CG  . GLN A 1 44  ? -0.342  2.673   -12.371 1.00 80.24 44  A 1 
ATOM 347  C CD  . GLN A 1 44  ? 0.598   3.782   -12.819 1.00 79.37 44  A 1 
ATOM 348  O OE1 . GLN A 1 44  ? 1.805   3.741   -12.661 1.00 72.71 44  A 1 
ATOM 349  N NE2 . GLN A 1 44  ? 0.081   4.831   -13.417 1.00 69.74 44  A 1 
ATOM 350  N N   . THR A 1 45  ? -0.154  -1.693  -11.890 1.00 85.93 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? 0.602   -2.947  -11.981 1.00 85.64 45  A 1 
ATOM 352  C C   . THR A 1 45  ? 2.080   -2.653  -12.261 1.00 87.85 45  A 1 
ATOM 353  O O   . THR A 1 45  ? 2.401   -1.588  -12.803 1.00 87.38 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? 0.047   -3.888  -13.065 1.00 84.09 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? 0.156   -3.308  -14.344 1.00 81.67 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? -1.417  -4.253  -12.834 1.00 80.55 45  A 1 
ATOM 357  N N   . PRO A 1 46  ? 3.001   -3.588  -11.983 1.00 88.48 46  A 1 
ATOM 358  C CA  . PRO A 1 46  ? 4.415   -3.410  -12.315 1.00 88.48 46  A 1 
ATOM 359  C C   . PRO A 1 46  ? 4.661   -3.085  -13.795 1.00 89.88 46  A 1 
ATOM 360  O O   . PRO A 1 46  ? 5.523   -2.269  -14.115 1.00 88.91 46  A 1 
ATOM 361  C CB  . PRO A 1 46  ? 5.086   -4.731  -11.919 1.00 87.24 46  A 1 
ATOM 362  C CG  . PRO A 1 46  ? 4.174   -5.271  -10.820 1.00 84.96 46  A 1 
ATOM 363  C CD  . PRO A 1 46  ? 2.789   -4.822  -11.248 1.00 87.68 46  A 1 
ATOM 364  N N   . GLN A 1 47  ? 3.877   -3.679  -14.699 1.00 87.83 47  A 1 
ATOM 365  C CA  . GLN A 1 47  ? 3.934   -3.393  -16.132 1.00 87.76 47  A 1 
ATOM 366  C C   . GLN A 1 47  ? 3.397   -1.992  -16.467 1.00 88.23 47  A 1 
ATOM 367  O O   . GLN A 1 47  ? 3.992   -1.284  -17.277 1.00 87.48 47  A 1 
ATOM 368  C CB  . GLN A 1 47  ? 3.149   -4.481  -16.873 1.00 86.82 47  A 1 
ATOM 369  C CG  . GLN A 1 47  ? 3.299   -4.374  -18.398 1.00 79.57 47  A 1 
ATOM 370  C CD  . GLN A 1 47  ? 2.554   -5.483  -19.135 1.00 78.21 47  A 1 
ATOM 371  O OE1 . GLN A 1 47  ? 1.718   -6.192  -18.594 1.00 71.99 47  A 1 
ATOM 372  N NE2 . GLN A 1 47  ? 2.824   -5.668  -20.407 1.00 67.74 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? 2.295   -1.582  -15.837 1.00 88.77 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? 1.702   -0.254  -16.035 1.00 87.90 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? 2.554   0.883   -15.472 1.00 89.25 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? 2.534   1.983   -16.013 1.00 87.59 48  A 1 
ATOM 377  N N   . TRP A 1 49  ? 3.344   0.625   -14.431 1.00 89.82 49  A 1 
ATOM 378  C CA  . TRP A 1 49  ? 4.253   1.605   -13.831 1.00 89.81 49  A 1 
ATOM 379  C C   . TRP A 1 49  ? 5.411   1.970   -14.768 1.00 90.78 49  A 1 
ATOM 380  O O   . TRP A 1 49  ? 5.695   3.143   -14.986 1.00 89.50 49  A 1 
ATOM 381  C CB  . TRP A 1 49  ? 4.799   1.044   -12.521 1.00 88.52 49  A 1 
ATOM 382  C CG  . TRP A 1 49  ? 5.692   1.991   -11.786 1.00 85.86 49  A 1 
ATOM 383  C CD1 . TRP A 1 49  ? 7.029   2.105   -11.940 1.00 79.45 49  A 1 
ATOM 384  C CD2 . TRP A 1 49  ? 5.314   2.998   -10.805 1.00 83.77 49  A 1 
ATOM 385  N NE1 . TRP A 1 49  ? 7.504   3.109   -11.115 1.00 78.03 49  A 1 
ATOM 386  C CE2 . TRP A 1 49  ? 6.490   3.691   -10.394 1.00 81.18 49  A 1 
ATOM 387  C CE3 . TRP A 1 49  ? 4.091   3.391   -10.222 1.00 76.84 49  A 1 
ATOM 388  C CZ2 . TRP A 1 49  ? 6.456   4.721   -9.446  1.00 78.64 49  A 1 
ATOM 389  C CZ3 . TRP A 1 49  ? 4.041   4.419   -9.266  1.00 75.35 49  A 1 
ATOM 390  C CH2 . TRP A 1 49  ? 5.219   5.087   -8.876  1.00 74.79 49  A 1 
ATOM 391  N N   . ASN A 1 50  ? 6.106   0.964   -15.307 1.00 89.88 50  A 1 
ATOM 392  C CA  . ASN A 1 50  ? 7.150   1.163   -16.306 1.00 91.46 50  A 1 
ATOM 393  C C   . ASN A 1 50  ? 7.333   -0.113  -17.142 1.00 92.00 50  A 1 
ATOM 394  O O   . ASN A 1 50  ? 8.004   -1.059  -16.720 1.00 91.60 50  A 1 
ATOM 395  C CB  . ASN A 1 50  ? 8.452   1.594   -15.613 1.00 91.16 50  A 1 
ATOM 396  C CG  . ASN A 1 50  ? 9.488   2.074   -16.612 1.00 90.10 50  A 1 
ATOM 397  O OD1 . ASN A 1 50  ? 9.818   1.417   -17.588 1.00 83.21 50  A 1 
ATOM 398  N ND2 . ASN A 1 50  ? 10.026  3.254   -16.420 1.00 83.69 50  A 1 
ATOM 399  N N   . ALA A 1 51  ? 6.764   -0.103  -18.351 1.00 90.86 51  A 1 
ATOM 400  C CA  . ALA A 1 51  ? 6.832   -1.240  -19.266 1.00 91.77 51  A 1 
ATOM 401  C C   . ALA A 1 51  ? 8.278   -1.614  -19.637 1.00 93.14 51  A 1 
ATOM 402  O O   . ALA A 1 51  ? 8.613   -2.791  -19.652 1.00 91.96 51  A 1 
ATOM 403  C CB  . ALA A 1 51  ? 6.001   -0.900  -20.515 1.00 90.93 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 9.166   -0.641  -19.841 1.00 93.94 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? 10.565  -0.908  -20.204 1.00 94.53 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? 11.350  -1.637  -19.109 1.00 95.49 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? 12.075  -2.588  -19.389 1.00 94.73 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 11.171  -1.236  -17.837 1.00 93.85 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 11.790  -1.933  -16.692 1.00 93.77 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 11.187  -3.331  -16.536 1.00 93.78 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 11.921  -4.294  -16.311 1.00 93.10 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 11.648  -1.112  -15.387 1.00 93.10 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 12.437  0.216   -15.500 1.00 90.03 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 12.138  -1.913  -14.164 1.00 89.63 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? 12.262  1.156   -14.299 1.00 83.66 53  A 1 
ATOM 416  N N   . PHE A 1 54  ? 9.865   -3.456  -16.667 1.00 92.97 54  A 1 
ATOM 417  C CA  . PHE A 1 54  ? 9.179   -4.740  -16.571 1.00 92.07 54  A 1 
ATOM 418  C C   . PHE A 1 54  ? 9.659   -5.731  -17.640 1.00 92.65 54  A 1 
ATOM 419  O O   . PHE A 1 54  ? 10.012  -6.862  -17.310 1.00 92.98 54  A 1 
ATOM 420  C CB  . PHE A 1 54  ? 7.669   -4.512  -16.664 1.00 90.65 54  A 1 
ATOM 421  C CG  . PHE A 1 54  ? 6.874   -5.795  -16.551 1.00 89.99 54  A 1 
ATOM 422  C CD1 . PHE A 1 54  ? 6.436   -6.463  -17.710 1.00 86.17 54  A 1 
ATOM 423  C CD2 . PHE A 1 54  ? 6.604   -6.340  -15.285 1.00 86.80 54  A 1 
ATOM 424  C CE1 . PHE A 1 54  ? 5.719   -7.664  -17.598 1.00 85.77 54  A 1 
ATOM 425  C CE2 . PHE A 1 54  ? 5.884   -7.542  -15.174 1.00 85.09 54  A 1 
ATOM 426  C CZ  . PHE A 1 54  ? 5.442   -8.202  -16.332 1.00 85.69 54  A 1 
ATOM 427  N N   . ASP A 1 55  ? 9.747   -5.295  -18.895 1.00 93.07 55  A 1 
ATOM 428  C CA  . ASP A 1 55  ? 10.220  -6.124  -20.008 1.00 93.77 55  A 1 
ATOM 429  C C   . ASP A 1 55  ? 11.684  -6.539  -19.822 1.00 94.37 55  A 1 
ATOM 430  O O   . ASP A 1 55  ? 12.031  -7.702  -20.029 1.00 94.30 55  A 1 
ATOM 431  C CB  . ASP A 1 55  ? 10.042  -5.369  -21.337 1.00 93.78 55  A 1 
ATOM 432  C CG  . ASP A 1 55  ? 8.582   -5.229  -21.780 1.00 88.40 55  A 1 
ATOM 433  O OD1 . ASP A 1 55  ? 7.736   -6.035  -21.321 1.00 81.47 55  A 1 
ATOM 434  O OD2 . ASP A 1 55  ? 8.332   -4.337  -22.624 1.00 81.53 55  A 1 
ATOM 435  N N   . MET A 1 56  ? 12.541  -5.633  -19.345 1.00 94.74 56  A 1 
ATOM 436  C CA  . MET A 1 56  ? 13.930  -5.956  -19.000 1.00 95.29 56  A 1 
ATOM 437  C C   . MET A 1 56  ? 14.004  -7.049  -17.921 1.00 95.40 56  A 1 
ATOM 438  O O   . MET A 1 56  ? 14.745  -8.019  -18.072 1.00 94.99 56  A 1 
ATOM 439  C CB  . MET A 1 56  ? 14.645  -4.679  -18.538 1.00 95.57 56  A 1 
ATOM 440  C CG  . MET A 1 56  ? 16.112  -4.930  -18.171 1.00 90.98 56  A 1 
ATOM 441  S SD  . MET A 1 56  ? 16.947  -3.523  -17.380 1.00 84.54 56  A 1 
ATOM 442  C CE  . MET A 1 56  ? 16.104  -3.510  -15.772 1.00 72.12 56  A 1 
ATOM 443  N N   . ILE A 1 57  ? 13.220  -6.924  -16.844 1.00 94.59 57  A 1 
ATOM 444  C CA  . ILE A 1 57  ? 13.179  -7.915  -15.758 1.00 94.11 57  A 1 
ATOM 445  C C   . ILE A 1 57  ? 12.644  -9.252  -16.259 1.00 93.96 57  A 1 
ATOM 446  O O   . ILE A 1 57  ? 13.187  -10.298 -15.905 1.00 93.09 57  A 1 
ATOM 447  C CB  . ILE A 1 57  ? 12.349  -7.368  -14.577 1.00 93.28 57  A 1 
ATOM 448  C CG1 . ILE A 1 57  ? 13.171  -6.252  -13.896 1.00 90.46 57  A 1 
ATOM 449  C CG2 . ILE A 1 57  ? 11.981  -8.465  -13.564 1.00 89.98 57  A 1 
ATOM 450  C CD1 . ILE A 1 57  ? 12.366  -5.442  -12.893 1.00 81.07 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? 11.621  -9.233  -17.107 1.00 93.47 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? 11.073  -10.434 -17.735 1.00 93.20 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? 12.127  -11.147 -18.575 1.00 93.26 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? 12.338  -12.336 -18.375 1.00 93.08 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? 9.831   -10.059 -18.546 1.00 91.94 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? 9.165   -11.308 -19.127 1.00 88.81 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? 7.892   -10.927 -19.879 1.00 86.88 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? 7.247   -12.124 -20.432 1.00 78.76 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? 6.053   -12.182 -20.992 1.00 74.41 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? 5.323   -11.108 -21.159 1.00 69.60 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? 5.574   -13.328 -21.383 1.00 66.88 58  A 1 
ATOM 462  N N   . ILE A 1 59  ? 12.849  -10.427 -19.436 1.00 94.24 59  A 1 
ATOM 463  C CA  . ILE A 1 59  ? 13.927  -10.996 -20.264 1.00 94.70 59  A 1 
ATOM 464  C C   . ILE A 1 59  ? 15.035  -11.597 -19.389 1.00 94.82 59  A 1 
ATOM 465  O O   . ILE A 1 59  ? 15.495  -12.709 -19.655 1.00 94.28 59  A 1 
ATOM 466  C CB  . ILE A 1 59  ? 14.486  -9.922  -21.228 1.00 95.28 59  A 1 
ATOM 467  C CG1 . ILE A 1 59  ? 13.429  -9.558  -22.298 1.00 92.97 59  A 1 
ATOM 468  C CG2 . ILE A 1 59  ? 15.778  -10.404 -21.921 1.00 92.61 59  A 1 
ATOM 469  C CD1 . ILE A 1 59  ? 13.739  -8.253  -23.041 1.00 86.98 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? 15.456  -10.898 -18.321 1.00 94.49 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? 16.451  -11.426 -17.380 1.00 94.10 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? 15.953  -12.694 -16.674 1.00 94.11 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? 16.700  -13.664 -16.541 1.00 93.66 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? 16.811  -10.346 -16.345 1.00 93.96 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? 17.671  -9.193  -16.893 1.00 88.18 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? 17.799  -8.111  -15.817 1.00 82.43 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? 19.079  -9.659  -17.273 1.00 82.55 60  A 1 
ATOM 478  N N   . SER A 1 61  ? 14.696  -12.708 -16.253 1.00 93.79 61  A 1 
ATOM 479  C CA  . SER A 1 61  ? 14.098  -13.888 -15.625 1.00 92.55 61  A 1 
ATOM 480  C C   . SER A 1 61  ? 13.994  -15.059 -16.605 1.00 92.78 61  A 1 
ATOM 481  O O   . SER A 1 61  ? 14.414  -16.168 -16.273 1.00 91.82 61  A 1 
ATOM 482  C CB  . SER A 1 61  ? 12.742  -13.524 -15.035 1.00 91.11 61  A 1 
ATOM 483  O OG  . SER A 1 61  ? 12.244  -14.599 -14.269 1.00 81.12 61  A 1 
ATOM 484  N N   . ASP A 1 62  ? 13.534  -14.820 -17.829 1.00 93.20 62  A 1 
ATOM 485  C CA  . ASP A 1 62  ? 13.373  -15.847 -18.866 1.00 92.92 62  A 1 
ATOM 486  C C   . ASP A 1 62  ? 14.719  -16.454 -19.291 1.00 93.75 62  A 1 
ATOM 487  O O   . ASP A 1 62  ? 14.830  -17.663 -19.503 1.00 92.59 62  A 1 
ATOM 488  C CB  . ASP A 1 62  ? 12.642  -15.252 -20.086 1.00 91.85 62  A 1 
ATOM 489  C CG  . ASP A 1 62  ? 11.151  -14.941 -19.862 1.00 87.83 62  A 1 
ATOM 490  O OD1 . ASP A 1 62  ? 10.581  -15.397 -18.845 1.00 83.20 62  A 1 
ATOM 491  O OD2 . ASP A 1 62  ? 10.554  -14.277 -20.742 1.00 83.83 62  A 1 
ATOM 492  N N   . THR A 1 63  ? 15.773  -15.628 -19.376 1.00 94.59 63  A 1 
ATOM 493  C CA  . THR A 1 63  ? 17.095  -16.069 -19.855 1.00 95.09 63  A 1 
ATOM 494  C C   . THR A 1 63  ? 17.975  -16.685 -18.772 1.00 95.81 63  A 1 
ATOM 495  O O   . THR A 1 63  ? 18.751  -17.594 -19.075 1.00 94.56 63  A 1 
ATOM 496  C CB  . THR A 1 63  ? 17.864  -14.926 -20.536 1.00 94.79 63  A 1 
ATOM 497  O OG1 . THR A 1 63  ? 17.945  -13.793 -19.710 1.00 87.89 63  A 1 
ATOM 498  C CG2 . THR A 1 63  ? 17.215  -14.495 -21.848 1.00 85.05 63  A 1 
ATOM 499  N N   . VAL A 1 64  ? 17.877  -16.220 -17.521 1.00 95.10 64  A 1 
ATOM 500  C CA  . VAL A 1 64  ? 18.773  -16.641 -16.429 1.00 95.42 64  A 1 
ATOM 501  C C   . VAL A 1 64  ? 18.040  -17.462 -15.371 1.00 95.96 64  A 1 
ATOM 502  O O   . VAL A 1 64  ? 18.529  -18.509 -14.953 1.00 95.09 64  A 1 
ATOM 503  C CB  . VAL A 1 64  ? 19.477  -15.426 -15.789 1.00 94.73 64  A 1 
ATOM 504  C CG1 . VAL A 1 64  ? 20.478  -15.848 -14.707 1.00 89.29 64  A 1 
ATOM 505  C CG2 . VAL A 1 64  ? 20.237  -14.593 -16.832 1.00 90.28 64  A 1 
ATOM 506  N N   . VAL A 1 65  ? 16.867  -17.004 -14.917 1.00 94.54 65  A 1 
ATOM 507  C CA  . VAL A 1 65  ? 16.206  -17.574 -13.732 1.00 94.90 65  A 1 
ATOM 508  C C   . VAL A 1 65  ? 15.383  -18.810 -14.079 1.00 95.23 65  A 1 
ATOM 509  O O   . VAL A 1 65  ? 15.450  -19.803 -13.353 1.00 94.08 65  A 1 
ATOM 510  C CB  . VAL A 1 65  ? 15.368  -16.512 -13.001 1.00 93.92 65  A 1 
ATOM 511  C CG1 . VAL A 1 65  ? 14.763  -17.065 -11.715 1.00 89.89 65  A 1 
ATOM 512  C CG2 . VAL A 1 65  ? 16.232  -15.298 -12.621 1.00 90.62 65  A 1 
ATOM 513  N N   . ILE A 1 66  ? 14.640  -18.805 -15.195 1.00 94.78 66  A 1 
ATOM 514  C CA  . ILE A 1 66  ? 13.841  -19.963 -15.631 1.00 94.33 66  A 1 
ATOM 515  C C   . ILE A 1 66  ? 14.697  -21.220 -15.864 1.00 94.58 66  A 1 
ATOM 516  O O   . ILE A 1 66  ? 14.295  -22.274 -15.366 1.00 93.46 66  A 1 
ATOM 517  C CB  . ILE A 1 66  ? 12.928  -19.615 -16.836 1.00 92.84 66  A 1 
ATOM 518  C CG1 . ILE A 1 66  ? 11.766  -18.731 -16.333 1.00 87.99 66  A 1 
ATOM 519  C CG2 . ILE A 1 66  ? 12.385  -20.879 -17.528 1.00 86.32 66  A 1 
ATOM 520  C CD1 . ILE A 1 66  ? 10.766  -18.312 -17.418 1.00 78.62 66  A 1 
ATOM 521  N N   . PRO A 1 67  ? 15.876  -21.167 -16.517 1.00 95.25 67  A 1 
ATOM 522  C CA  . PRO A 1 67  ? 16.734  -22.352 -16.648 1.00 95.16 67  A 1 
ATOM 523  C C   . PRO A 1 67  ? 17.160  -22.940 -15.295 1.00 95.90 67  A 1 
ATOM 524  O O   . PRO A 1 67  ? 17.113  -24.157 -15.111 1.00 94.94 67  A 1 
ATOM 525  C CB  . PRO A 1 67  ? 17.940  -21.892 -17.471 1.00 94.72 67  A 1 
ATOM 526  C CG  . PRO A 1 67  ? 17.372  -20.743 -18.308 1.00 93.12 67  A 1 
ATOM 527  C CD  . PRO A 1 67  ? 16.388  -20.088 -17.346 1.00 94.87 67  A 1 
ATOM 528  N N   . ILE A 1 68  ? 17.512  -22.095 -14.321 1.00 95.15 68  A 1 
ATOM 529  C CA  . ILE A 1 68  ? 17.864  -22.529 -12.960 1.00 95.12 68  A 1 
ATOM 530  C C   . ILE A 1 68  ? 16.646  -23.165 -12.278 1.00 95.29 68  A 1 
ATOM 531  O O   . ILE A 1 68  ? 16.749  -24.258 -11.713 1.00 94.46 68  A 1 
ATOM 532  C CB  . ILE A 1 68  ? 18.421  -21.341 -12.138 1.00 94.95 68  A 1 
ATOM 533  C CG1 . ILE A 1 68  ? 19.735  -20.813 -12.759 1.00 92.40 68  A 1 
ATOM 534  C CG2 . ILE A 1 68  ? 18.655  -21.751 -10.673 1.00 92.52 68  A 1 
ATOM 535  C CD1 . ILE A 1 68  ? 20.203  -19.470 -12.177 1.00 85.82 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? 15.478  -22.526 -12.369 1.00 94.41 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? 14.234  -23.043 -11.815 1.00 93.25 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? 13.821  -24.378 -12.459 1.00 93.71 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? 13.339  -25.271 -11.764 1.00 92.55 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? 13.160  -21.968 -11.990 1.00 92.77 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 14.073  -24.560 -13.753 1.00 94.44 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 13.858  -25.822 -14.468 1.00 93.52 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 14.737  -26.964 -13.951 1.00 94.45 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 14.249  -28.081 -13.775 1.00 93.50 70  A 1 
ATOM 545  N N   . ILE A 1 71  ? 16.007  -26.694 -13.628 1.00 95.51 71  A 1 
ATOM 546  C CA  . ILE A 1 71  ? 16.905  -27.679 -12.994 1.00 95.19 71  A 1 
ATOM 547  C C   . ILE A 1 71  ? 16.383  -28.058 -11.603 1.00 95.22 71  A 1 
ATOM 548  O O   . ILE A 1 71  ? 16.301  -29.245 -11.282 1.00 94.32 71  A 1 
ATOM 549  C CB  . ILE A 1 71  ? 18.360  -27.147 -12.938 1.00 95.18 71  A 1 
ATOM 550  C CG1 . ILE A 1 71  ? 18.939  -26.999 -14.366 1.00 91.54 71  A 1 
ATOM 551  C CG2 . ILE A 1 71  ? 19.260  -28.086 -12.110 1.00 90.29 71  A 1 
ATOM 552  C CD1 . ILE A 1 71  ? 20.239  -26.185 -14.423 1.00 82.35 71  A 1 
ATOM 553  N N   . ILE A 1 72  ? 15.979  -27.067 -10.798 1.00 93.73 72  A 1 
ATOM 554  C CA  . ILE A 1 72  ? 15.411  -27.294 -9.459  1.00 93.00 72  A 1 
ATOM 555  C C   . ILE A 1 72  ? 14.126  -28.123 -9.558  1.00 93.10 72  A 1 
ATOM 556  O O   . ILE A 1 72  ? 13.992  -29.122 -8.851  1.00 91.87 72  A 1 
ATOM 557  C CB  . ILE A 1 72  ? 15.171  -25.951 -8.728  1.00 92.69 72  A 1 
ATOM 558  C CG1 . ILE A 1 72  ? 16.515  -25.251 -8.433  1.00 91.58 72  A 1 
ATOM 559  C CG2 . ILE A 1 72  ? 14.397  -26.172 -7.413  1.00 91.19 72  A 1 
ATOM 560  C CD1 . ILE A 1 72  ? 16.370  -23.789 -7.996  1.00 86.30 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? 13.211  -27.769 -10.460 1.00 92.77 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? 11.969  -28.511 -10.685 1.00 91.84 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? 12.252  -29.961 -11.082 1.00 92.44 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? 11.649  -30.882 -10.531 1.00 91.92 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? 11.134  -27.791 -11.760 1.00 91.77 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? 9.796   -28.487 -12.068 1.00 89.98 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? 8.870   -28.518 -10.850 1.00 84.34 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? 9.068   -27.761 -13.195 1.00 84.67 73  A 1 
ATOM 569  N N   . THR A 1 74  ? 13.198  -30.170 -11.996 1.00 94.49 74  A 1 
ATOM 570  C CA  . THR A 1 74  ? 13.600  -31.516 -12.431 1.00 93.77 74  A 1 
ATOM 571  C C   . THR A 1 74  ? 14.117  -32.337 -11.253 1.00 93.67 74  A 1 
ATOM 572  O O   . THR A 1 74  ? 13.694  -33.476 -11.071 1.00 92.09 74  A 1 
ATOM 573  C CB  . THR A 1 74  ? 14.670  -31.448 -13.531 1.00 93.73 74  A 1 
ATOM 574  O OG1 . THR A 1 74  ? 14.199  -30.691 -14.620 1.00 86.60 74  A 1 
ATOM 575  C CG2 . THR A 1 74  ? 15.026  -32.833 -14.074 1.00 86.29 74  A 1 
ATOM 576  N N   . PHE A 1 75  ? 14.975  -31.747 -10.415 1.00 94.06 75  A 1 
ATOM 577  C CA  . PHE A 1 75  ? 15.486  -32.408 -9.217  1.00 92.70 75  A 1 
ATOM 578  C C   . PHE A 1 75  ? 14.358  -32.789 -8.247  1.00 92.54 75  A 1 
ATOM 579  O O   . PHE A 1 75  ? 14.285  -33.938 -7.813  1.00 91.25 75  A 1 
ATOM 580  C CB  . PHE A 1 75  ? 16.515  -31.491 -8.542  1.00 92.21 75  A 1 
ATOM 581  C CG  . PHE A 1 75  ? 17.060  -32.060 -7.251  1.00 84.87 75  A 1 
ATOM 582  C CD1 . PHE A 1 75  ? 16.504  -31.674 -6.014  1.00 77.85 75  A 1 
ATOM 583  C CD2 . PHE A 1 75  ? 18.093  -33.015 -7.285  1.00 79.08 75  A 1 
ATOM 584  C CE1 . PHE A 1 75  ? 16.986  -32.240 -4.820  1.00 75.26 75  A 1 
ATOM 585  C CE2 . PHE A 1 75  ? 18.573  -33.581 -6.094  1.00 76.20 75  A 1 
ATOM 586  C CZ  . PHE A 1 75  ? 18.019  -33.192 -4.858  1.00 76.86 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? 13.449  -31.860 -7.953  1.00 92.00 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? 12.312  -32.066 -7.042  1.00 90.50 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? 11.371  -33.164 -7.552  1.00 90.93 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? 10.951  -34.026 -6.778  1.00 89.77 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? 11.570  -30.728 -6.839  1.00 89.65 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? 10.248  -30.896 -6.094  1.00 85.05 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? 12.415  -29.750 -6.010  1.00 85.67 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? 11.070  -33.184 -8.851  1.00 91.87 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? 10.216  -34.204 -9.468  1.00 90.87 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? 10.893  -35.581 -9.524  1.00 91.37 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? 10.235  -36.593 -9.272  1.00 90.17 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? 9.821   -33.748 -10.880 1.00 90.90 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? 8.851   -32.552 -10.925 1.00 88.54 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? 8.692   -32.108 -12.382 1.00 84.30 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? 7.473   -32.901 -10.364 1.00 83.92 77  A 1 
ATOM 602  N N   . CYS A 1 78  ? 12.202  -35.638 -9.814  1.00 91.84 78  A 1 
ATOM 603  C CA  . CYS A 1 78  ? 12.970  -36.887 -9.763  1.00 91.54 78  A 1 
ATOM 604  C C   . CYS A 1 78  ? 13.023  -37.456 -8.341  1.00 91.17 78  A 1 
ATOM 605  O O   . CYS A 1 78  ? 12.838  -38.658 -8.161  1.00 90.48 78  A 1 
ATOM 606  C CB  . CYS A 1 78  ? 14.390  -36.646 -10.290 1.00 91.78 78  A 1 
ATOM 607  S SG  . CYS A 1 78  ? 14.361  -36.481 -12.097 1.00 82.45 78  A 1 
ATOM 608  N N   . TYR A 1 79  ? 13.238  -36.599 -7.340  1.00 92.23 79  A 1 
ATOM 609  C CA  . TYR A 1 79  ? 13.215  -36.999 -5.934  1.00 90.57 79  A 1 
ATOM 610  C C   . TYR A 1 79  ? 11.858  -37.593 -5.535  1.00 90.27 79  A 1 
ATOM 611  O O   . TYR A 1 79  ? 11.806  -38.687 -4.973  1.00 89.04 79  A 1 
ATOM 612  C CB  . TYR A 1 79  ? 13.581  -35.787 -5.070  1.00 90.16 79  A 1 
ATOM 613  C CG  . TYR A 1 79  ? 13.509  -36.068 -3.583  1.00 88.30 79  A 1 
ATOM 614  C CD1 . TYR A 1 79  ? 12.389  -35.647 -2.840  1.00 82.31 79  A 1 
ATOM 615  C CD2 . TYR A 1 79  ? 14.545  -36.776 -2.952  1.00 82.56 79  A 1 
ATOM 616  C CE1 . TYR A 1 79  ? 12.311  -35.930 -1.463  1.00 80.30 79  A 1 
ATOM 617  C CE2 . TYR A 1 79  ? 14.469  -37.068 -1.573  1.00 81.39 79  A 1 
ATOM 618  C CZ  . TYR A 1 79  ? 13.348  -36.643 -0.829  1.00 82.61 79  A 1 
ATOM 619  O OH  . TYR A 1 79  ? 13.269  -36.931 0.502   1.00 80.74 79  A 1 
ATOM 620  N N   . GLU A 1 80  ? 10.757  -36.943 -5.911  1.00 89.98 80  A 1 
ATOM 621  C CA  . GLU A 1 80  ? 9.402   -37.442 -5.655  1.00 89.02 80  A 1 
ATOM 622  C C   . GLU A 1 80  ? 9.128   -38.778 -6.367  1.00 89.44 80  A 1 
ATOM 623  O O   . GLU A 1 80  ? 8.542   -39.688 -5.777  1.00 87.09 80  A 1 
ATOM 624  C CB  . GLU A 1 80  ? 8.392   -36.366 -6.087  1.00 87.83 80  A 1 
ATOM 625  C CG  . GLU A 1 80  ? 6.954   -36.760 -5.706  1.00 82.17 80  A 1 
ATOM 626  C CD  . GLU A 1 80  ? 5.920   -35.671 -5.996  1.00 81.75 80  A 1 
ATOM 627  O OE1 . GLU A 1 80  ? 4.711   -35.935 -5.803  1.00 73.81 80  A 1 
ATOM 628  O OE2 . GLU A 1 80  ? 6.243   -34.516 -6.339  1.00 75.24 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? 9.583   -38.936 -7.611  1.00 88.47 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? 9.446   -40.193 -8.352  1.00 87.62 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? 10.212  -41.337 -7.675  1.00 87.91 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? 9.686   -42.445 -7.560  1.00 86.84 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? 9.924   -39.979 -9.798  1.00 87.11 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? 9.762   -41.219 -10.696 1.00 82.55 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? 8.298   -41.622 -10.878 1.00 78.20 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? 10.356  -40.935 -12.078 1.00 77.80 81  A 1 
ATOM 637  N N   . ILE A 1 82  ? 11.437  -41.081 -7.209  1.00 89.63 82  A 1 
ATOM 638  C CA  . ILE A 1 82  ? 12.250  -42.070 -6.488  1.00 88.99 82  A 1 
ATOM 639  C C   . ILE A 1 82  ? 11.552  -42.484 -5.189  1.00 88.64 82  A 1 
ATOM 640  O O   . ILE A 1 82  ? 11.438  -43.682 -4.930  1.00 87.15 82  A 1 
ATOM 641  C CB  . ILE A 1 82  ? 13.677  -41.528 -6.240  1.00 88.52 82  A 1 
ATOM 642  C CG1 . ILE A 1 82  ? 14.452  -41.435 -7.575  1.00 86.49 82  A 1 
ATOM 643  C CG2 . ILE A 1 82  ? 14.453  -42.420 -5.248  1.00 85.49 82  A 1 
ATOM 644  C CD1 . ILE A 1 82  ? 15.724  -40.578 -7.491  1.00 78.40 82  A 1 
ATOM 645  N N   . GLN A 1 83  ? 11.044  -41.532 -4.407  1.00 88.15 83  A 1 
ATOM 646  C CA  . GLN A 1 83  ? 10.280  -41.839 -3.192  1.00 86.62 83  A 1 
ATOM 647  C C   . GLN A 1 83  ? 9.047   -42.694 -3.503  1.00 85.84 83  A 1 
ATOM 648  O O   . GLN A 1 83  ? 8.837   -43.716 -2.854  1.00 82.74 83  A 1 
ATOM 649  C CB  . GLN A 1 83  ? 9.849   -40.548 -2.484  1.00 85.66 83  A 1 
ATOM 650  C CG  . GLN A 1 83  ? 10.980  -39.884 -1.699  1.00 78.25 83  A 1 
ATOM 651  C CD  . GLN A 1 83  ? 10.492  -38.676 -0.907  1.00 74.49 83  A 1 
ATOM 652  O OE1 . GLN A 1 83  ? 9.600   -37.943 -1.306  1.00 68.62 83  A 1 
ATOM 653  N NE2 . GLN A 1 83  ? 11.059  -38.405 0.250   1.00 65.50 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? 8.289   -42.344 -4.539  1.00 85.68 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? 7.109   -43.095 -4.974  1.00 84.41 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? 7.458   -44.543 -5.346  1.00 84.84 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? 6.729   -45.466 -4.983  1.00 83.06 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? 6.466   -42.308 -6.126  1.00 83.57 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? 5.119   -42.849 -6.629  1.00 77.53 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? 4.368   -41.717 -7.330  1.00 73.07 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? 5.270   -43.986 -7.643  1.00 72.20 84  A 1 
ATOM 662  N N   . ILE A 1 85  ? 8.575   -44.769 -6.044  1.00 85.04 85  A 1 
ATOM 663  C CA  . ILE A 1 85  ? 9.045   -46.116 -6.411  1.00 84.14 85  A 1 
ATOM 664  C C   . ILE A 1 85  ? 9.439   -46.911 -5.161  1.00 84.34 85  A 1 
ATOM 665  O O   . ILE A 1 85  ? 9.056   -48.075 -5.041  1.00 82.71 85  A 1 
ATOM 666  C CB  . ILE A 1 85  ? 10.199  -46.024 -7.435  1.00 83.65 85  A 1 
ATOM 667  C CG1 . ILE A 1 85  ? 9.660   -45.513 -8.793  1.00 79.92 85  A 1 
ATOM 668  C CG2 . ILE A 1 85  ? 10.892  -47.387 -7.632  1.00 78.82 85  A 1 
ATOM 669  C CD1 . ILE A 1 85  ? 10.758  -45.090 -9.774  1.00 73.69 85  A 1 
ATOM 670  N N   . ILE A 1 86  ? 10.162  -46.293 -4.220  1.00 85.80 86  A 1 
ATOM 671  C CA  . ILE A 1 86  ? 10.593  -46.935 -2.968  1.00 84.59 86  A 1 
ATOM 672  C C   . ILE A 1 86  ? 9.378   -47.310 -2.108  1.00 83.66 86  A 1 
ATOM 673  O O   . ILE A 1 86  ? 9.288   -48.448 -1.651  1.00 80.42 86  A 1 
ATOM 674  C CB  . ILE A 1 86  ? 11.589  -46.025 -2.207  1.00 84.06 86  A 1 
ATOM 675  C CG1 . ILE A 1 86  ? 12.918  -45.921 -2.989  1.00 79.06 86  A 1 
ATOM 676  C CG2 . ILE A 1 86  ? 11.862  -46.560 -0.788  1.00 77.68 86  A 1 
ATOM 677  C CD1 . ILE A 1 86  ? 13.860  -44.824 -2.470  1.00 73.88 86  A 1 
ATOM 678  N N   . GLU A 1 87  ? 8.415   -46.404 -1.943  1.00 83.15 87  A 1 
ATOM 679  C CA  . GLU A 1 87  ? 7.180   -46.640 -1.175  1.00 81.84 87  A 1 
ATOM 680  C C   . GLU A 1 87  ? 6.333   -47.787 -1.751  1.00 80.37 87  A 1 
ATOM 681  O O   . GLU A 1 87  ? 5.644   -48.488 -1.014  1.00 75.73 87  A 1 
ATOM 682  C CB  . GLU A 1 87  ? 6.329   -45.360 -1.158  1.00 80.60 87  A 1 
ATOM 683  C CG  . GLU A 1 87  ? 6.866   -44.281 -0.204  1.00 73.45 87  A 1 
ATOM 684  C CD  . GLU A 1 87  ? 6.027   -42.987 -0.225  1.00 71.64 87  A 1 
ATOM 685  O OE1 . GLU A 1 87  ? 6.424   -42.033 0.486   1.00 66.81 87  A 1 
ATOM 686  O OE2 . GLU A 1 87  ? 4.979   -42.954 -0.917  1.00 67.55 87  A 1 
ATOM 687  N N   . ARG A 1 88  ? 6.408   -48.011 -3.066  1.00 77.67 88  A 1 
ATOM 688  C CA  . ARG A 1 88  ? 5.714   -49.095 -3.784  1.00 75.32 88  A 1 
ATOM 689  C C   . ARG A 1 88  ? 6.577   -50.350 -3.960  1.00 74.63 88  A 1 
ATOM 690  O O   . ARG A 1 88  ? 6.414   -51.075 -4.942  1.00 68.43 88  A 1 
ATOM 691  C CB  . ARG A 1 88  ? 5.128   -48.556 -5.098  1.00 74.11 88  A 1 
ATOM 692  C CG  . ARG A 1 88  ? 4.042   -47.483 -4.881  1.00 72.76 88  A 1 
ATOM 693  C CD  . ARG A 1 88  ? 2.826   -48.046 -4.133  1.00 69.88 88  A 1 
ATOM 694  N NE  . ARG A 1 88  ? 1.743   -47.059 -4.018  1.00 66.10 88  A 1 
ATOM 695  C CZ  . ARG A 1 88  ? 0.453   -47.331 -3.901  1.00 60.22 88  A 1 
ATOM 696  N NH1 . ARG A 1 88  ? 0.007   -48.544 -3.769  1.00 57.75 88  A 1 
ATOM 697  N NH2 . ARG A 1 88  ? -0.435  -46.387 -3.933  1.00 55.88 88  A 1 
ATOM 698  N N   . ASN A 1 89  ? 7.480   -50.612 -3.007  1.00 71.93 89  A 1 
ATOM 699  C CA  . ASN A 1 89  ? 8.318   -51.810 -2.970  1.00 70.55 89  A 1 
ATOM 700  C C   . ASN A 1 89  ? 9.069   -52.059 -4.297  1.00 72.37 89  A 1 
ATOM 701  O O   . ASN A 1 89  ? 9.013   -53.145 -4.873  1.00 66.16 89  A 1 
ATOM 702  C CB  . ASN A 1 89  ? 7.450   -52.993 -2.504  1.00 65.63 89  A 1 
ATOM 703  C CG  . ASN A 1 89  ? 8.252   -54.236 -2.157  1.00 59.92 89  A 1 
ATOM 704  O OD1 . ASN A 1 89  ? 9.411   -54.181 -1.781  1.00 55.23 89  A 1 
ATOM 705  N ND2 . ASN A 1 89  ? 7.632   -55.393 -2.247  1.00 53.54 89  A 1 
ATOM 706  N N   . ASN A 1 90  ? 9.731   -51.025 -4.817  1.00 69.32 90  A 1 
ATOM 707  C CA  . ASN A 1 90  ? 10.437  -51.044 -6.103  1.00 68.18 90  A 1 
ATOM 708  C C   . ASN A 1 90  ? 9.563   -51.550 -7.274  1.00 70.20 90  A 1 
ATOM 709  O O   . ASN A 1 90  ? 10.012  -52.333 -8.105  1.00 64.93 90  A 1 
ATOM 710  C CB  . ASN A 1 90  ? 11.774  -51.793 -5.968  1.00 63.60 90  A 1 
ATOM 711  C CG  . ASN A 1 90  ? 12.738  -51.130 -5.004  1.00 58.12 90  A 1 
ATOM 712  O OD1 . ASN A 1 90  ? 12.905  -49.925 -4.975  1.00 53.48 90  A 1 
ATOM 713  N ND2 . ASN A 1 90  ? 13.431  -51.901 -4.202  1.00 52.08 90  A 1 
ATOM 714  N N   . MET A 1 91  ? 8.320   -51.092 -7.332  1.00 68.96 91  A 1 
ATOM 715  C CA  . MET A 1 91  ? 7.322   -51.446 -8.351  1.00 68.82 91  A 1 
ATOM 716  C C   . MET A 1 91  ? 6.796   -52.894 -8.302  1.00 71.45 91  A 1 
ATOM 717  O O   . MET A 1 91  ? 6.138   -53.321 -9.251  1.00 65.12 91  A 1 
ATOM 718  C CB  . MET A 1 91  ? 7.784   -51.069 -9.774  1.00 62.69 91  A 1 
ATOM 719  C CG  . MET A 1 91  ? 8.231   -49.616 -9.930  1.00 60.30 91  A 1 
ATOM 720  S SD  . MET A 1 91  ? 8.659   -49.155 -11.630 1.00 54.34 91  A 1 
ATOM 721  C CE  . MET A 1 91  ? 10.213  -50.063 -11.838 1.00 49.29 91  A 1 
ATOM 722  N N   . HIS A 1 92  ? 7.013   -53.639 -7.216  1.00 74.80 92  A 1 
ATOM 723  C CA  . HIS A 1 92  ? 6.346   -54.944 -7.044  1.00 76.52 92  A 1 
ATOM 724  C C   . HIS A 1 92  ? 4.828   -54.781 -6.855  1.00 77.20 92  A 1 
ATOM 725  O O   . HIS A 1 92  ? 4.054   -55.518 -7.460  1.00 69.94 92  A 1 
ATOM 726  C CB  . HIS A 1 92  ? 6.979   -55.717 -5.876  1.00 73.74 92  A 1 
ATOM 727  C CG  . HIS A 1 92  ? 8.305   -56.343 -6.234  1.00 67.91 92  A 1 
ATOM 728  N ND1 . HIS A 1 92  ? 9.507   -55.689 -6.364  1.00 58.91 92  A 1 
ATOM 729  C CD2 . HIS A 1 92  ? 8.538   -57.668 -6.498  1.00 56.98 92  A 1 
ATOM 730  C CE1 . HIS A 1 92  ? 10.438  -56.589 -6.701  1.00 53.74 92  A 1 
ATOM 731  N NE2 . HIS A 1 92  ? 9.900   -57.813 -6.790  1.00 55.81 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? 4.402   -53.740 -6.123  1.00 76.42 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? 3.000   -53.346 -5.972  1.00 77.43 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? 2.641   -52.253 -6.994  1.00 77.65 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? 2.527   -51.061 -6.677  1.00 71.95 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? 2.730   -52.924 -4.521  1.00 73.66 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? 2.955   -54.064 -3.523  1.00 67.04 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? 2.552   -55.202 -3.827  1.00 62.70 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? 3.535   -53.762 -2.452  1.00 61.49 93  A 1 
ATOM 740  N N   . PHE A 1 94  ? 2.521   -52.641 -8.275  1.00 74.82 94  A 1 
ATOM 741  C CA  . PHE A 1 94  ? 2.323   -51.696 -9.371  1.00 73.80 94  A 1 
ATOM 742  C C   . PHE A 1 94  ? 0.868   -51.218 -9.475  1.00 77.23 94  A 1 
ATOM 743  O O   . PHE A 1 94  ? -0.022  -51.942 -9.927  1.00 71.32 94  A 1 
ATOM 744  C CB  . PHE A 1 94  ? 2.821   -52.313 -10.684 1.00 66.78 94  A 1 
ATOM 745  C CG  . PHE A 1 94  ? 2.846   -51.325 -11.835 1.00 62.14 94  A 1 
ATOM 746  C CD1 . PHE A 1 94  ? 1.780   -51.261 -12.752 1.00 59.62 94  A 1 
ATOM 747  C CD2 . PHE A 1 94  ? 3.947   -50.461 -11.987 1.00 56.98 94  A 1 
ATOM 748  C CE1 . PHE A 1 94  ? 1.822   -50.343 -13.814 1.00 52.54 94  A 1 
ATOM 749  C CE2 . PHE A 1 94  ? 3.986   -49.544 -13.047 1.00 53.57 94  A 1 
ATOM 750  C CZ  . PHE A 1 94  ? 2.924   -49.486 -13.969 1.00 51.52 94  A 1 
ATOM 751  N N   . GLU A 1 95  ? 0.636   -49.956 -9.148  1.00 78.69 95  A 1 
ATOM 752  C CA  . GLU A 1 95  ? -0.655  -49.285 -9.330  1.00 80.71 95  A 1 
ATOM 753  C C   . GLU A 1 95  ? -0.517  -48.153 -10.362 1.00 82.35 95  A 1 
ATOM 754  O O   . GLU A 1 95  ? -0.066  -47.048 -10.056 1.00 79.09 95  A 1 
ATOM 755  C CB  . GLU A 1 95  ? -1.185  -48.804 -7.970  1.00 76.79 95  A 1 
ATOM 756  C CG  . GLU A 1 95  ? -2.640  -48.315 -8.058  1.00 67.63 95  A 1 
ATOM 757  C CD  . GLU A 1 95  ? -3.170  -47.717 -6.744  1.00 65.41 95  A 1 
ATOM 758  O OE1 . GLU A 1 95  ? -4.336  -47.266 -6.761  1.00 59.62 95  A 1 
ATOM 759  O OE2 . GLU A 1 95  ? -2.411  -47.619 -5.750  1.00 59.12 95  A 1 
ATOM 760  N N   . THR A 1 96  ? -0.941  -48.406 -11.593 1.00 82.52 96  A 1 
ATOM 761  C CA  . THR A 1 96  ? -0.817  -47.473 -12.733 1.00 84.22 96  A 1 
ATOM 762  C C   . THR A 1 96  ? -1.410  -46.087 -12.453 1.00 86.36 96  A 1 
ATOM 763  O O   . THR A 1 96  ? -0.895  -45.073 -12.923 1.00 84.46 96  A 1 
ATOM 764  C CB  . THR A 1 96  ? -1.518  -48.062 -13.971 1.00 81.71 96  A 1 
ATOM 765  O OG1 . THR A 1 96  ? -1.171  -49.416 -14.132 1.00 73.79 96  A 1 
ATOM 766  C CG2 . THR A 1 96  ? -1.154  -47.349 -15.268 1.00 72.86 96  A 1 
ATOM 767  N N   . PHE A 1 97  ? -2.470  -46.036 -11.659 1.00 83.60 97  A 1 
ATOM 768  C CA  . PHE A 1 97  ? -3.155  -44.780 -11.348 1.00 85.11 97  A 1 
ATOM 769  C C   . PHE A 1 97  ? -2.298  -43.803 -10.518 1.00 87.03 97  A 1 
ATOM 770  O O   . PHE A 1 97  ? -2.434  -42.589 -10.661 1.00 85.39 97  A 1 
ATOM 771  C CB  . PHE A 1 97  ? -4.461  -45.116 -10.634 1.00 83.70 97  A 1 
ATOM 772  C CG  . PHE A 1 97  ? -5.390  -43.932 -10.477 1.00 80.46 97  A 1 
ATOM 773  C CD1 . PHE A 1 97  ? -5.740  -43.461 -9.201  1.00 75.62 97  A 1 
ATOM 774  C CD2 . PHE A 1 97  ? -5.934  -43.319 -11.620 1.00 75.23 97  A 1 
ATOM 775  C CE1 . PHE A 1 97  ? -6.643  -42.392 -9.070  1.00 72.29 97  A 1 
ATOM 776  C CE2 . PHE A 1 97  ? -6.828  -42.246 -11.490 1.00 73.36 97  A 1 
ATOM 777  C CZ  . PHE A 1 97  ? -7.189  -41.783 -10.211 1.00 73.57 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -1.379  -44.295 -9.695  1.00 85.65 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -0.456  -43.458 -8.907  1.00 85.98 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? 0.551   -42.752 -9.822  1.00 88.14 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? 0.758   -41.544 -9.694  1.00 87.82 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? 0.241   -44.298 -7.824  1.00 83.75 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? 1.243   -43.477 -7.013  1.00 75.90 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -0.790  -44.851 -6.829  1.00 76.26 98  A 1 
ATOM 785  N N   . PHE A 1 99  ? 1.087   -43.460 -10.816 1.00 86.36 99  A 1 
ATOM 786  C CA  . PHE A 1 99  ? 1.959   -42.862 -11.834 1.00 86.11 99  A 1 
ATOM 787  C C   . PHE A 1 99  ? 1.216   -41.843 -12.699 1.00 88.76 99  A 1 
ATOM 788  O O   . PHE A 1 99  ? 1.758   -40.780 -12.996 1.00 88.10 99  A 1 
ATOM 789  C CB  . PHE A 1 99  ? 2.583   -43.953 -12.709 1.00 83.08 99  A 1 
ATOM 790  C CG  . PHE A 1 99  ? 3.642   -44.749 -11.980 1.00 77.66 99  A 1 
ATOM 791  C CD1 . PHE A 1 99  ? 4.952   -44.241 -11.878 1.00 72.78 99  A 1 
ATOM 792  C CD2 . PHE A 1 99  ? 3.324   -45.983 -11.389 1.00 71.54 99  A 1 
ATOM 793  C CE1 . PHE A 1 99  ? 5.937   -44.965 -11.189 1.00 67.44 99  A 1 
ATOM 794  C CE2 . PHE A 1 99  ? 4.306   -46.706 -10.695 1.00 67.63 99  A 1 
ATOM 795  C CZ  . PHE A 1 99  ? 5.613   -46.199 -10.595 1.00 66.59 99  A 1 
ATOM 796  N N   . PHE A 1 100 ? -0.039  -42.124 -13.061 1.00 88.70 100 A 1 
ATOM 797  C CA  . PHE A 1 100 ? -0.864  -41.155 -13.784 1.00 89.87 100 A 1 
ATOM 798  C C   . PHE A 1 100 ? -1.052  -39.856 -12.981 1.00 90.97 100 A 1 
ATOM 799  O O   . PHE A 1 100 ? -0.890  -38.769 -13.535 1.00 91.03 100 A 1 
ATOM 800  C CB  . PHE A 1 100 ? -2.215  -41.786 -14.144 1.00 89.46 100 A 1 
ATOM 801  C CG  . PHE A 1 100 ? -3.112  -40.831 -14.905 1.00 82.97 100 A 1 
ATOM 802  C CD1 . PHE A 1 100 ? -4.110  -40.094 -14.232 1.00 75.41 100 A 1 
ATOM 803  C CD2 . PHE A 1 100 ? -2.915  -40.633 -16.285 1.00 75.65 100 A 1 
ATOM 804  C CE1 . PHE A 1 100 ? -4.907  -39.173 -14.934 1.00 71.61 100 A 1 
ATOM 805  C CE2 . PHE A 1 100 ? -3.709  -39.711 -16.987 1.00 73.14 100 A 1 
ATOM 806  C CZ  . PHE A 1 100 ? -4.706  -38.979 -16.313 1.00 72.69 100 A 1 
ATOM 807  N N   . LYS A 1 101 ? -1.322  -39.938 -11.678 1.00 90.52 101 A 1 
ATOM 808  C CA  . LYS A 1 101 ? -1.398  -38.762 -10.790 1.00 89.62 101 A 1 
ATOM 809  C C   . LYS A 1 101 ? -0.082  -37.985 -10.749 1.00 90.39 101 A 1 
ATOM 810  O O   . LYS A 1 101 ? -0.114  -36.761 -10.816 1.00 90.06 101 A 1 
ATOM 811  C CB  . LYS A 1 101 ? -1.771  -39.188 -9.363  1.00 88.64 101 A 1 
ATOM 812  C CG  . LYS A 1 101 ? -3.256  -39.514 -9.210  1.00 78.19 101 A 1 
ATOM 813  C CD  . LYS A 1 101 ? -3.522  -40.020 -7.785  1.00 76.95 101 A 1 
ATOM 814  C CE  . LYS A 1 101 ? -5.013  -40.223 -7.560  1.00 66.76 101 A 1 
ATOM 815  N NZ  . LYS A 1 101 ? -5.296  -40.895 -6.273  1.00 61.44 101 A 1 
ATOM 816  N N   . TRP A 1 102 ? 1.055   -38.674 -10.672 1.00 90.44 102 A 1 
ATOM 817  C CA  . TRP A 1 102 ? 2.371   -38.038 -10.686 1.00 90.76 102 A 1 
ATOM 818  C C   . TRP A 1 102 ? 2.640   -37.319 -12.018 1.00 91.92 102 A 1 
ATOM 819  O O   . TRP A 1 102 ? 3.033   -36.157 -12.012 1.00 91.17 102 A 1 
ATOM 820  C CB  . TRP A 1 102 ? 3.454   -39.076 -10.363 1.00 90.45 102 A 1 
ATOM 821  C CG  . TRP A 1 102 ? 4.840   -38.510 -10.373 1.00 90.28 102 A 1 
ATOM 822  C CD1 . TRP A 1 102 ? 5.458   -37.896 -9.338  1.00 87.79 102 A 1 
ATOM 823  C CD2 . TRP A 1 102 ? 5.773   -38.436 -11.492 1.00 90.20 102 A 1 
ATOM 824  N NE1 . TRP A 1 102 ? 6.700   -37.450 -9.732  1.00 87.84 102 A 1 
ATOM 825  C CE2 . TRP A 1 102 ? 6.946   -37.746 -11.056 1.00 89.64 102 A 1 
ATOM 826  C CE3 . TRP A 1 102 ? 5.740   -38.871 -12.837 1.00 87.74 102 A 1 
ATOM 827  C CZ2 . TRP A 1 102 ? 8.031   -37.495 -11.911 1.00 87.23 102 A 1 
ATOM 828  C CZ3 . TRP A 1 102 ? 6.825   -38.624 -13.703 1.00 85.86 102 A 1 
ATOM 829  C CH2 . TRP A 1 102 ? 7.965   -37.935 -13.246 1.00 85.04 102 A 1 
ATOM 830  N N   . ILE A 1 103 ? 2.342   -37.954 -13.157 1.00 92.89 103 A 1 
ATOM 831  C CA  . ILE A 1 103 ? 2.475   -37.341 -14.493 1.00 93.32 103 A 1 
ATOM 832  C C   . ILE A 1 103 ? 1.603   -36.085 -14.596 1.00 93.94 103 A 1 
ATOM 833  O O   . ILE A 1 103 ? 2.083   -35.028 -15.001 1.00 93.79 103 A 1 
ATOM 834  C CB  . ILE A 1 103 ? 2.124   -38.367 -15.601 1.00 93.04 103 A 1 
ATOM 835  C CG1 . ILE A 1 103 ? 3.205   -39.470 -15.679 1.00 90.25 103 A 1 
ATOM 836  C CG2 . ILE A 1 103 ? 1.985   -37.687 -16.976 1.00 89.47 103 A 1 
ATOM 837  C CD1 . ILE A 1 103 ? 2.790   -40.683 -16.519 1.00 82.63 103 A 1 
ATOM 838  N N   . PHE A 1 104 ? 0.340   -36.166 -14.196 1.00 92.82 104 A 1 
ATOM 839  C CA  . PHE A 1 104 ? -0.570  -35.018 -14.213 1.00 93.05 104 A 1 
ATOM 840  C C   . PHE A 1 104 ? -0.055  -33.870 -13.334 1.00 92.92 104 A 1 
ATOM 841  O O   . PHE A 1 104 ? -0.022  -32.721 -13.768 1.00 91.87 104 A 1 
ATOM 842  C CB  . PHE A 1 104 ? -1.966  -35.476 -13.776 1.00 93.05 104 A 1 
ATOM 843  C CG  . PHE A 1 104 ? -2.984  -34.361 -13.837 1.00 90.60 104 A 1 
ATOM 844  C CD1 . PHE A 1 104 ? -3.357  -33.664 -12.671 1.00 85.24 104 A 1 
ATOM 845  C CD2 . PHE A 1 104 ? -3.531  -33.983 -15.077 1.00 87.80 104 A 1 
ATOM 846  C CE1 . PHE A 1 104 ? -4.275  -32.604 -12.744 1.00 86.55 104 A 1 
ATOM 847  C CE2 . PHE A 1 104 ? -4.445  -32.922 -15.154 1.00 87.77 104 A 1 
ATOM 848  C CZ  . PHE A 1 104 ? -4.818  -32.230 -13.986 1.00 88.24 104 A 1 
ATOM 849  N N   . LYS A 1 105 ? 0.423   -34.180 -12.131 1.00 93.47 105 A 1 
ATOM 850  C CA  . LYS A 1 105 ? 1.044   -33.205 -11.226 1.00 92.57 105 A 1 
ATOM 851  C C   . LYS A 1 105 ? 2.274   -32.541 -11.853 1.00 93.25 105 A 1 
ATOM 852  O O   . LYS A 1 105 ? 2.428   -31.325 -11.747 1.00 92.52 105 A 1 
ATOM 853  C CB  . LYS A 1 105 ? 1.390   -33.927 -9.921  1.00 90.49 105 A 1 
ATOM 854  C CG  . LYS A 1 105 ? 1.919   -32.970 -8.854  1.00 84.52 105 A 1 
ATOM 855  C CD  . LYS A 1 105 ? 2.374   -33.765 -7.631  1.00 82.43 105 A 1 
ATOM 856  C CE  . LYS A 1 105 ? 2.885   -32.807 -6.564  1.00 74.00 105 A 1 
ATOM 857  N NZ  . LYS A 1 105 ? 3.552   -33.534 -5.474  1.00 69.22 105 A 1 
ATOM 858  N N   . THR A 1 106 ? 3.112   -33.311 -12.537 1.00 93.31 106 A 1 
ATOM 859  C CA  . THR A 1 106 ? 4.282   -32.806 -13.269 1.00 93.26 106 A 1 
ATOM 860  C C   . THR A 1 106 ? 3.874   -31.826 -14.368 1.00 93.80 106 A 1 
ATOM 861  O O   . THR A 1 106 ? 4.455   -30.749 -14.456 1.00 92.69 106 A 1 
ATOM 862  C CB  . THR A 1 106 ? 5.099   -33.965 -13.858 1.00 92.62 106 A 1 
ATOM 863  O OG1 . THR A 1 106 ? 5.546   -34.793 -12.813 1.00 85.38 106 A 1 
ATOM 864  C CG2 . THR A 1 106 ? 6.330   -33.496 -14.629 1.00 85.70 106 A 1 
ATOM 865  N N   . PHE A 1 107 ? 2.834   -32.131 -15.152 1.00 94.83 107 A 1 
ATOM 866  C CA  . PHE A 1 107 ? 2.303   -31.195 -16.147 1.00 94.49 107 A 1 
ATOM 867  C C   . PHE A 1 107 ? 1.831   -29.883 -15.513 1.00 94.29 107 A 1 
ATOM 868  O O   . PHE A 1 107 ? 2.176   -28.812 -16.012 1.00 93.34 107 A 1 
ATOM 869  C CB  . PHE A 1 107 ? 1.157   -31.839 -16.943 1.00 94.34 107 A 1 
ATOM 870  C CG  . PHE A 1 107 ? 1.611   -32.802 -18.020 1.00 87.59 107 A 1 
ATOM 871  C CD1 . PHE A 1 107 ? 2.401   -32.331 -19.091 1.00 79.45 107 A 1 
ATOM 872  C CD2 . PHE A 1 107 ? 1.218   -34.150 -17.994 1.00 79.27 107 A 1 
ATOM 873  C CE1 . PHE A 1 107 ? 2.810   -33.208 -20.108 1.00 73.96 107 A 1 
ATOM 874  C CE2 . PHE A 1 107 ? 1.625   -35.028 -19.010 1.00 75.22 107 A 1 
ATOM 875  C CZ  . PHE A 1 107 ? 2.426   -34.560 -20.070 1.00 75.08 107 A 1 
ATOM 876  N N   . CYS A 1 108 ? 1.107   -29.941 -14.399 1.00 94.77 108 A 1 
ATOM 877  C CA  . CYS A 1 108 ? 0.694   -28.743 -13.666 1.00 94.03 108 A 1 
ATOM 878  C C   . CYS A 1 108 ? 1.901   -27.928 -13.173 1.00 93.84 108 A 1 
ATOM 879  O O   . CYS A 1 108 ? 1.904   -26.710 -13.300 1.00 92.40 108 A 1 
ATOM 880  C CB  . CYS A 1 108 ? -0.196  -29.145 -12.482 1.00 93.41 108 A 1 
ATOM 881  S SG  . CYS A 1 108 ? -1.762  -29.852 -13.070 1.00 86.49 108 A 1 
ATOM 882  N N   . ALA A 1 109 ? 2.941   -28.582 -12.644 1.00 93.83 109 A 1 
ATOM 883  C CA  . ALA A 1 109 ? 4.143   -27.908 -12.151 1.00 92.71 109 A 1 
ATOM 884  C C   . ALA A 1 109 ? 4.928   -27.206 -13.273 1.00 93.11 109 A 1 
ATOM 885  O O   . ALA A 1 109 ? 5.330   -26.054 -13.115 1.00 92.07 109 A 1 
ATOM 886  C CB  . ALA A 1 109 ? 5.005   -28.938 -11.418 1.00 92.16 109 A 1 
ATOM 887  N N   . VAL A 1 110 ? 5.082   -27.862 -14.426 1.00 94.48 110 A 1 
ATOM 888  C CA  . VAL A 1 110 ? 5.703   -27.258 -15.617 1.00 94.22 110 A 1 
ATOM 889  C C   . VAL A 1 110 ? 4.865   -26.089 -16.125 1.00 94.20 110 A 1 
ATOM 890  O O   . VAL A 1 110 ? 5.415   -25.030 -16.415 1.00 93.13 110 A 1 
ATOM 891  C CB  . VAL A 1 110 ? 5.925   -28.310 -16.720 1.00 93.79 110 A 1 
ATOM 892  C CG1 . VAL A 1 110 ? 6.436   -27.686 -18.023 1.00 89.88 110 A 1 
ATOM 893  C CG2 . VAL A 1 110 ? 6.969   -29.346 -16.278 1.00 90.36 110 A 1 
ATOM 894  N N   . TYR A 1 111 ? 3.539   -26.227 -16.170 1.00 94.78 111 A 1 
ATOM 895  C CA  . TYR A 1 111 ? 2.638   -25.145 -16.574 1.00 94.19 111 A 1 
ATOM 896  C C   . TYR A 1 111 ? 2.766   -23.919 -15.660 1.00 93.95 111 A 1 
ATOM 897  O O   . TYR A 1 111 ? 2.871   -22.795 -16.147 1.00 93.15 111 A 1 
ATOM 898  C CB  . TYR A 1 111 ? 1.198   -25.663 -16.604 1.00 94.49 111 A 1 
ATOM 899  C CG  . TYR A 1 111 ? 0.206   -24.615 -17.061 1.00 93.21 111 A 1 
ATOM 900  C CD1 . TYR A 1 111 ? -0.488  -23.830 -16.115 1.00 87.91 111 A 1 
ATOM 901  C CD2 . TYR A 1 111 ? 0.012   -24.394 -18.435 1.00 88.41 111 A 1 
ATOM 902  C CE1 . TYR A 1 111 ? -1.375  -22.828 -16.549 1.00 86.80 111 A 1 
ATOM 903  C CE2 . TYR A 1 111 ? -0.875  -23.392 -18.874 1.00 87.82 111 A 1 
ATOM 904  C CZ  . TYR A 1 111 ? -1.567  -22.606 -17.929 1.00 88.41 111 A 1 
ATOM 905  O OH  . TYR A 1 111 ? -2.414  -21.628 -18.352 1.00 86.88 111 A 1 
ATOM 906  N N   . ILE A 1 112 ? 2.815   -24.113 -14.336 1.00 93.88 112 A 1 
ATOM 907  C CA  . ILE A 1 112 ? 3.035   -23.032 -13.363 1.00 92.96 112 A 1 
ATOM 908  C C   . ILE A 1 112 ? 4.384   -22.349 -13.612 1.00 93.06 112 A 1 
ATOM 909  O O   . ILE A 1 112 ? 4.447   -21.121 -13.617 1.00 92.11 112 A 1 
ATOM 910  C CB  . ILE A 1 112 ? 2.917   -23.576 -11.919 1.00 92.30 112 A 1 
ATOM 911  C CG1 . ILE A 1 112 ? 1.442   -23.920 -11.606 1.00 90.48 112 A 1 
ATOM 912  C CG2 . ILE A 1 112 ? 3.452   -22.569 -10.880 1.00 90.02 112 A 1 
ATOM 913  C CD1 . ILE A 1 112 ? 1.266   -24.788 -10.352 1.00 84.33 112 A 1 
ATOM 914  N N   . LEU A 1 113 ? 5.451   -23.123 -13.855 1.00 93.70 113 A 1 
ATOM 915  C CA  . LEU A 1 113 ? 6.783   -22.577 -14.123 1.00 92.90 113 A 1 
ATOM 916  C C   . LEU A 1 113 ? 6.811   -21.721 -15.399 1.00 92.75 113 A 1 
ATOM 917  O O   . LEU A 1 113 ? 7.374   -20.631 -15.385 1.00 91.28 113 A 1 
ATOM 918  C CB  . LEU A 1 113 ? 7.795   -23.737 -14.196 1.00 92.44 113 A 1 
ATOM 919  C CG  . LEU A 1 113 ? 9.249   -23.267 -14.382 1.00 88.43 113 A 1 
ATOM 920  C CD1 . LEU A 1 113 ? 9.753   -22.513 -13.151 1.00 82.82 113 A 1 
ATOM 921  C CD2 . LEU A 1 113 ? 10.167  -24.461 -14.615 1.00 82.51 113 A 1 
ATOM 922  N N   . THR A 1 114 ? 6.182   -22.171 -16.479 1.00 93.23 114 A 1 
ATOM 923  C CA  . THR A 1 114 ? 6.166   -21.434 -17.758 1.00 91.83 114 A 1 
ATOM 924  C C   . THR A 1 114 ? 5.263   -20.201 -17.734 1.00 92.14 114 A 1 
ATOM 925  O O   . THR A 1 114 ? 5.504   -19.267 -18.488 1.00 90.37 114 A 1 
ATOM 926  C CB  . THR A 1 114 ? 5.754   -22.333 -18.932 1.00 90.84 114 A 1 
ATOM 927  O OG1 . THR A 1 114 ? 4.502   -22.935 -18.706 1.00 84.66 114 A 1 
ATOM 928  C CG2 . THR A 1 114 ? 6.768   -23.450 -19.181 1.00 82.16 114 A 1 
ATOM 929  N N   . HIS A 1 115 ? 4.255   -20.161 -16.857 1.00 93.28 115 A 1 
ATOM 930  C CA  . HIS A 1 115 ? 3.321   -19.032 -16.720 1.00 93.37 115 A 1 
ATOM 931  C C   . HIS A 1 115 ? 3.540   -18.246 -15.420 1.00 93.62 115 A 1 
ATOM 932  O O   . HIS A 1 115 ? 2.630   -17.597 -14.904 1.00 92.20 115 A 1 
ATOM 933  C CB  . HIS A 1 115 ? 1.873   -19.516 -16.878 1.00 93.51 115 A 1 
ATOM 934  C CG  . HIS A 1 115 ? 1.595   -20.100 -18.233 1.00 92.53 115 A 1 
ATOM 935  N ND1 . HIS A 1 115 ? 2.022   -21.321 -18.685 1.00 81.43 115 A 1 
ATOM 936  C CD2 . HIS A 1 115 ? 0.910   -19.511 -19.262 1.00 83.95 115 A 1 
ATOM 937  C CE1 . HIS A 1 115 ? 1.618   -21.463 -19.952 1.00 85.93 115 A 1 
ATOM 938  N NE2 . HIS A 1 115 ? 0.924   -20.387 -20.347 1.00 88.11 115 A 1 
ATOM 939  N N   . THR A 1 116 ? 4.766   -18.281 -14.876 1.00 93.13 116 A 1 
ATOM 940  C CA  . THR A 1 116 ? 5.107   -17.603 -13.616 1.00 92.43 116 A 1 
ATOM 941  C C   . THR A 1 116 ? 4.724   -16.124 -13.633 1.00 92.55 116 A 1 
ATOM 942  O O   . THR A 1 116 ? 4.086   -15.645 -12.696 1.00 90.74 116 A 1 
ATOM 943  C CB  . THR A 1 116 ? 6.611   -17.745 -13.331 1.00 91.05 116 A 1 
ATOM 944  O OG1 . THR A 1 116 ? 6.916   -19.082 -13.028 1.00 80.20 116 A 1 
ATOM 945  C CG2 . THR A 1 116 ? 7.067   -16.917 -12.137 1.00 80.87 116 A 1 
ATOM 946  N N   . PHE A 1 117 ? 5.072   -15.400 -14.699 1.00 90.47 117 A 1 
ATOM 947  C CA  . PHE A 1 117 ? 4.751   -13.977 -14.825 1.00 89.51 117 A 1 
ATOM 948  C C   . PHE A 1 117 ? 3.246   -13.727 -14.884 1.00 90.06 117 A 1 
ATOM 949  O O   . PHE A 1 117 ? 2.768   -12.814 -14.217 1.00 88.32 117 A 1 
ATOM 950  C CB  . PHE A 1 117 ? 5.462   -13.379 -16.044 1.00 87.52 117 A 1 
ATOM 951  C CG  . PHE A 1 117 ? 6.889   -12.983 -15.734 1.00 86.35 117 A 1 
ATOM 952  C CD1 . PHE A 1 117 ? 7.157   -11.691 -15.240 1.00 80.59 117 A 1 
ATOM 953  C CD2 . PHE A 1 117 ? 7.936   -13.901 -15.895 1.00 81.20 117 A 1 
ATOM 954  C CE1 . PHE A 1 117 ? 8.468   -11.320 -14.909 1.00 78.22 117 A 1 
ATOM 955  C CE2 . PHE A 1 117 ? 9.247   -13.531 -15.557 1.00 78.43 117 A 1 
ATOM 956  C CZ  . PHE A 1 117 ? 9.510   -12.242 -15.065 1.00 79.54 117 A 1 
ATOM 957  N N   . ASP A 1 118 ? 2.485   -14.559 -15.592 1.00 91.92 118 A 1 
ATOM 958  C CA  . ASP A 1 118 ? 1.030   -14.418 -15.698 1.00 91.92 118 A 1 
ATOM 959  C C   . ASP A 1 118 ? 0.349   -14.627 -14.336 1.00 92.66 118 A 1 
ATOM 960  O O   . ASP A 1 118 ? -0.537  -13.860 -13.956 1.00 91.61 118 A 1 
ATOM 961  C CB  . ASP A 1 118 ? 0.480   -15.407 -16.735 1.00 91.21 118 A 1 
ATOM 962  C CG  . ASP A 1 118 ? 1.063   -15.186 -18.135 1.00 87.55 118 A 1 
ATOM 963  O OD1 . ASP A 1 118 ? 1.272   -14.005 -18.504 1.00 83.18 118 A 1 
ATOM 964  O OD2 . ASP A 1 118 ? 1.313   -16.203 -18.817 1.00 82.51 118 A 1 
ATOM 965  N N   . ILE A 1 119 ? 0.812   -15.604 -13.557 1.00 92.79 119 A 1 
ATOM 966  C CA  . ILE A 1 119 ? 0.319   -15.868 -12.196 1.00 92.86 119 A 1 
ATOM 967  C C   . ILE A 1 119 ? 0.607   -14.677 -11.278 1.00 93.05 119 A 1 
ATOM 968  O O   . ILE A 1 119 ? -0.282  -14.206 -10.564 1.00 91.86 119 A 1 
ATOM 969  C CB  . ILE A 1 119 ? 0.940   -17.175 -11.645 1.00 92.53 119 A 1 
ATOM 970  C CG1 . ILE A 1 119 ? 0.434   -18.390 -12.461 1.00 90.55 119 A 1 
ATOM 971  C CG2 . ILE A 1 119 ? 0.616   -17.365 -10.151 1.00 89.95 119 A 1 
ATOM 972  C CD1 . ILE A 1 119 ? 1.248   -19.668 -12.225 1.00 84.16 119 A 1 
ATOM 973  N N   . VAL A 1 120 ? 1.842   -14.163 -11.310 1.00 92.35 120 A 1 
ATOM 974  C CA  . VAL A 1 120 ? 2.249   -13.010 -10.499 1.00 91.70 120 A 1 
ATOM 975  C C   . VAL A 1 120 ? 1.442   -11.766 -10.882 1.00 92.05 120 A 1 
ATOM 976  O O   . VAL A 1 120 ? 0.904   -11.084 -10.006 1.00 91.35 120 A 1 
ATOM 977  C CB  . VAL A 1 120 ? 3.765   -12.777 -10.639 1.00 90.84 120 A 1 
ATOM 978  C CG1 . VAL A 1 120 ? 4.190   -11.468 -9.977  1.00 86.81 120 A 1 
ATOM 979  C CG2 . VAL A 1 120 ? 4.561   -13.904 -9.966  1.00 87.66 120 A 1 
ATOM 980  N N   . MET A 1 121 ? 1.284   -11.497 -12.176 1.00 90.73 121 A 1 
ATOM 981  C CA  . MET A 1 121 ? 0.471   -10.381 -12.669 1.00 90.01 121 A 1 
ATOM 982  C C   . MET A 1 121 ? -1.003  -10.532 -12.291 1.00 90.52 121 A 1 
ATOM 983  O O   . MET A 1 121 ? -1.631  -9.540  -11.927 1.00 89.80 121 A 1 
ATOM 984  C CB  . MET A 1 121 ? 0.637   -10.242 -14.188 1.00 88.99 121 A 1 
ATOM 985  C CG  . MET A 1 121 ? 2.023   -9.693  -14.556 1.00 85.34 121 A 1 
ATOM 986  S SD  . MET A 1 121 ? 2.437   -8.066  -13.863 1.00 79.93 121 A 1 
ATOM 987  C CE  . MET A 1 121 ? 1.254   -7.045  -14.782 1.00 69.22 121 A 1 
ATOM 988  N N   . GLY A 1 122 ? -1.542  -11.746 -12.282 1.00 92.28 122 A 1 
ATOM 989  C CA  . GLY A 1 122 ? -2.889  -12.033 -11.783 1.00 92.22 122 A 1 
ATOM 990  C C   . GLY A 1 122 ? -3.074  -11.637 -10.312 1.00 93.01 122 A 1 
ATOM 991  O O   . GLY A 1 122 ? -4.074  -11.006 -9.964  1.00 91.87 122 A 1 
ATOM 992  N N   . ILE A 1 123 ? -2.085  -11.916 -9.458  1.00 91.63 123 A 1 
ATOM 993  C CA  . ILE A 1 123 ? -2.104  -11.504 -8.041  1.00 91.39 123 A 1 
ATOM 994  C C   . ILE A 1 123 ? -2.088  -9.974  -7.917  1.00 90.94 123 A 1 
ATOM 995  O O   . ILE A 1 123 ? -2.874  -9.406  -7.152  1.00 89.57 123 A 1 
ATOM 996  C CB  . ILE A 1 123 ? -0.937  -12.167 -7.265  1.00 91.38 123 A 1 
ATOM 997  C CG1 . ILE A 1 123 ? -1.161  -13.696 -7.186  1.00 88.87 123 A 1 
ATOM 998  C CG2 . ILE A 1 123 ? -0.802  -11.574 -5.849  1.00 88.39 123 A 1 
ATOM 999  C CD1 . ILE A 1 123 ? 0.064   -14.488 -6.713  1.00 81.96 123 A 1 
ATOM 1000 N N   . PHE A 1 124 ? -1.244  -9.289  -8.692  1.00 90.06 124 A 1 
ATOM 1001 C CA  . PHE A 1 124 ? -1.211  -7.824  -8.697  1.00 88.61 124 A 1 
ATOM 1002 C C   . PHE A 1 124 ? -2.490  -7.201  -9.257  1.00 88.78 124 A 1 
ATOM 1003 O O   . PHE A 1 124 ? -2.935  -6.187  -8.721  1.00 87.73 124 A 1 
ATOM 1004 C CB  . PHE A 1 124 ? 0.039   -7.312  -9.428  1.00 87.97 124 A 1 
ATOM 1005 C CG  . PHE A 1 124 ? 1.279   -7.358  -8.558  1.00 87.90 124 A 1 
ATOM 1006 C CD1 . PHE A 1 124 ? 1.407   -6.454  -7.487  1.00 83.18 124 A 1 
ATOM 1007 C CD2 . PHE A 1 124 ? 2.277   -8.320  -8.778  1.00 83.86 124 A 1 
ATOM 1008 C CE1 . PHE A 1 124 ? 2.511   -6.534  -6.623  1.00 82.01 124 A 1 
ATOM 1009 C CE2 . PHE A 1 124 ? 3.378   -8.402  -7.912  1.00 82.27 124 A 1 
ATOM 1010 C CZ  . PHE A 1 124 ? 3.491   -7.518  -6.828  1.00 83.89 124 A 1 
ATOM 1011 N N   . ALA A 1 125 ? -3.134  -7.804  -10.251 1.00 90.05 125 A 1 
ATOM 1012 C CA  . ALA A 1 125 ? -4.417  -7.342  -10.785 1.00 89.27 125 A 1 
ATOM 1013 C C   . ALA A 1 125 ? -5.548  -7.419  -9.736  1.00 89.60 125 A 1 
ATOM 1014 O O   . ALA A 1 125 ? -6.361  -6.496  -9.630  1.00 88.62 125 A 1 
ATOM 1015 C CB  . ALA A 1 125 ? -4.747  -8.163  -12.036 1.00 89.64 125 A 1 
ATOM 1016 N N   . LEU A 1 126 ? -5.569  -8.469  -8.905  1.00 89.88 126 A 1 
ATOM 1017 C CA  . LEU A 1 126 ? -6.505  -8.569  -7.776  1.00 89.42 126 A 1 
ATOM 1018 C C   . LEU A 1 126 ? -6.278  -7.448  -6.752  1.00 89.70 126 A 1 
ATOM 1019 O O   . LEU A 1 126 ? -7.231  -6.792  -6.318  1.00 88.90 126 A 1 
ATOM 1020 C CB  . LEU A 1 126 ? -6.358  -9.941  -7.092  1.00 89.23 126 A 1 
ATOM 1021 C CG  . LEU A 1 126 ? -6.854  -11.139 -7.924  1.00 80.33 126 A 1 
ATOM 1022 C CD1 . LEU A 1 126 ? -6.488  -12.436 -7.201  1.00 74.42 126 A 1 
ATOM 1023 C CD2 . LEU A 1 126 ? -8.371  -11.107 -8.122  1.00 73.78 126 A 1 
ATOM 1024 N N   . ALA A 1 127 ? -5.019  -7.189  -6.398  1.00 89.88 127 A 1 
ATOM 1025 C CA  . ALA A 1 127 ? -4.675  -6.114  -5.471  1.00 87.67 127 A 1 
ATOM 1026 C C   . ALA A 1 127 ? -4.982  -4.724  -6.049  1.00 87.71 127 A 1 
ATOM 1027 O O   . ALA A 1 127 ? -5.516  -3.870  -5.339  1.00 86.22 127 A 1 
ATOM 1028 C CB  . ALA A 1 127 ? -3.205  -6.263  -5.102  1.00 87.20 127 A 1 
ATOM 1029 N N   . GLN A 1 128 ? -4.724  -4.510  -7.335  1.00 88.27 128 A 1 
ATOM 1030 C CA  . GLN A 1 128 ? -5.079  -3.286  -8.056  1.00 86.71 128 A 1 
ATOM 1031 C C   . GLN A 1 128 ? -6.584  -3.019  -7.992  1.00 87.38 128 A 1 
ATOM 1032 O O   . GLN A 1 128 ? -6.999  -1.888  -7.732  1.00 87.06 128 A 1 
ATOM 1033 C CB  . GLN A 1 128 ? -4.607  -3.421  -9.513  1.00 84.08 128 A 1 
ATOM 1034 C CG  . GLN A 1 128 ? -4.997  -2.212  -10.367 1.00 74.89 128 A 1 
ATOM 1035 C CD  . GLN A 1 128 ? -4.511  -2.296  -11.805 1.00 71.40 128 A 1 
ATOM 1036 O OE1 . GLN A 1 128 ? -4.343  -3.352  -12.387 1.00 65.99 128 A 1 
ATOM 1037 N NE2 . GLN A 1 128 ? -4.278  -1.171  -12.440 1.00 59.61 128 A 1 
ATOM 1038 N N   . ASN A 1 129 ? -7.411  -4.043  -8.179  1.00 88.81 129 A 1 
ATOM 1039 C CA  . ASN A 1 129 ? -8.860  -3.912  -8.058  1.00 88.94 129 A 1 
ATOM 1040 C C   . ASN A 1 129 ? -9.265  -3.431  -6.657  1.00 89.12 129 A 1 
ATOM 1041 O O   . ASN A 1 129 ? -10.057 -2.495  -6.540  1.00 88.43 129 A 1 
ATOM 1042 C CB  . ASN A 1 129 ? -9.513  -5.251  -8.426  1.00 88.87 129 A 1 
ATOM 1043 C CG  . ASN A 1 129 ? -11.017 -5.125  -8.471  1.00 81.73 129 A 1 
ATOM 1044 O OD1 . ASN A 1 129 ? -11.711 -5.349  -7.502  1.00 73.75 129 A 1 
ATOM 1045 N ND2 . ASN A 1 129 ? -11.572 -4.734  -9.591  1.00 73.57 129 A 1 
ATOM 1046 N N   . ALA A 1 130 ? -8.666  -4.000  -5.595  1.00 88.06 130 A 1 
ATOM 1047 C CA  . ALA A 1 130 ? -8.912  -3.577  -4.217  1.00 87.63 130 A 1 
ATOM 1048 C C   . ALA A 1 130 ? -8.479  -2.119  -3.964  1.00 87.90 130 A 1 
ATOM 1049 O O   . ALA A 1 130 ? -9.217  -1.356  -3.339  1.00 86.58 130 A 1 
ATOM 1050 C CB  . ALA A 1 130 ? -8.201  -4.552  -3.271  1.00 87.81 130 A 1 
ATOM 1051 N N   . VAL A 1 131 ? -7.320  -1.707  -4.472  1.00 87.62 131 A 1 
ATOM 1052 C CA  . VAL A 1 131 ? -6.819  -0.327  -4.353  1.00 86.88 131 A 1 
ATOM 1053 C C   . VAL A 1 131 ? -7.736  0.655   -5.081  1.00 86.51 131 A 1 
ATOM 1054 O O   . VAL A 1 131 ? -8.146  1.653   -4.489  1.00 85.53 131 A 1 
ATOM 1055 C CB  . VAL A 1 131 ? -5.368  -0.218  -4.862  1.00 86.20 131 A 1 
ATOM 1056 C CG1 . VAL A 1 131 ? -4.877  1.234   -4.914  1.00 81.03 131 A 1 
ATOM 1057 C CG2 . VAL A 1 131 ? -4.413  -0.984  -3.938  1.00 82.13 131 A 1 
ATOM 1058 N N   . ASN A 1 132 ? -8.122  0.357   -6.321  1.00 86.52 132 A 1 
ATOM 1059 C CA  . ASN A 1 132 ? -8.977  1.232   -7.124  1.00 85.43 132 A 1 
ATOM 1060 C C   . ASN A 1 132 ? -10.378 1.384   -6.517  1.00 85.87 132 A 1 
ATOM 1061 O O   . ASN A 1 132 ? -10.886 2.501   -6.422  1.00 85.57 132 A 1 
ATOM 1062 C CB  . ASN A 1 132 ? -9.040  0.697   -8.565  1.00 84.64 132 A 1 
ATOM 1063 C CG  . ASN A 1 132 ? -7.736  0.878   -9.326  1.00 80.32 132 A 1 
ATOM 1064 O OD1 . ASN A 1 132 ? -6.847  1.613   -8.944  1.00 74.17 132 A 1 
ATOM 1065 N ND2 . ASN A 1 132 ? -7.588  0.228   -10.457 1.00 73.29 132 A 1 
ATOM 1066 N N   . GLN A 1 133 ? -10.986 0.297   -6.033  1.00 86.57 133 A 1 
ATOM 1067 C CA  . GLN A 1 133 ? -12.269 0.381   -5.325  1.00 86.72 133 A 1 
ATOM 1068 C C   . GLN A 1 133 ? -12.160 1.196   -4.031  1.00 86.96 133 A 1 
ATOM 1069 O O   . GLN A 1 133 ? -13.070 1.956   -3.702  1.00 86.03 133 A 1 
ATOM 1070 C CB  . GLN A 1 133 ? -12.793 -1.020  -4.995  1.00 87.67 133 A 1 
ATOM 1071 C CG  . GLN A 1 133 ? -13.303 -1.771  -6.233  1.00 83.58 133 A 1 
ATOM 1072 C CD  . GLN A 1 133 ? -13.961 -3.101  -5.868  1.00 79.26 133 A 1 
ATOM 1073 O OE1 . GLN A 1 133 ? -14.427 -3.333  -4.768  1.00 73.19 133 A 1 
ATOM 1074 N NE2 . GLN A 1 133 ? -14.066 -4.032  -6.783  1.00 68.35 133 A 1 
ATOM 1075 N N   . SER A 1 134 ? -11.045 1.073   -3.306  1.00 86.82 134 A 1 
ATOM 1076 C CA  . SER A 1 134 ? -10.791 1.873   -2.105  1.00 84.16 134 A 1 
ATOM 1077 C C   . SER A 1 134 ? -10.686 3.355   -2.442  1.00 83.79 134 A 1 
ATOM 1078 O O   . SER A 1 134 ? -11.313 4.168   -1.770  1.00 82.53 134 A 1 
ATOM 1079 C CB  . SER A 1 134 ? -9.514  1.420   -1.397  1.00 84.36 134 A 1 
ATOM 1080 O OG  . SER A 1 134 ? -9.618  0.053   -1.064  1.00 75.15 134 A 1 
ATOM 1081 N N   . ALA A 1 135 ? -9.972  3.707   -3.504  1.00 84.60 135 A 1 
ATOM 1082 C CA  . ALA A 1 135 ? -9.831  5.085   -3.957  1.00 81.86 135 A 1 
ATOM 1083 C C   . ALA A 1 135 ? -11.176 5.728   -4.312  1.00 81.64 135 A 1 
ATOM 1084 O O   . ALA A 1 135 ? -11.477 6.820   -3.831  1.00 80.24 135 A 1 
ATOM 1085 C CB  . ALA A 1 135 ? -8.896  5.087   -5.164  1.00 80.79 135 A 1 
ATOM 1086 N N   . VAL A 1 136 ? -12.018 5.025   -5.080  1.00 81.86 136 A 1 
ATOM 1087 C CA  . VAL A 1 136 ? -13.374 5.486   -5.426  1.00 81.65 136 A 1 
ATOM 1088 C C   . VAL A 1 136 ? -14.212 5.670   -4.161  1.00 81.70 136 A 1 
ATOM 1089 O O   . VAL A 1 136 ? -14.803 6.728   -3.960  1.00 80.75 136 A 1 
ATOM 1090 C CB  . VAL A 1 136 ? -14.055 4.508   -6.405  1.00 81.59 136 A 1 
ATOM 1091 C CG1 . VAL A 1 136 ? -15.523 4.873   -6.669  1.00 76.30 136 A 1 
ATOM 1092 C CG2 . VAL A 1 136 ? -13.336 4.512   -7.762  1.00 77.01 136 A 1 
ATOM 1093 N N   . THR A 1 137 ? -14.193 4.696   -3.253  1.00 81.69 137 A 1 
ATOM 1094 C CA  . THR A 1 137 ? -14.947 4.772   -1.992  1.00 81.56 137 A 1 
ATOM 1095 C C   . THR A 1 137 ? -14.484 5.941   -1.117  1.00 80.88 137 A 1 
ATOM 1096 O O   . THR A 1 137 ? -15.305 6.602   -0.485  1.00 79.49 137 A 1 
ATOM 1097 C CB  . THR A 1 137 ? -14.815 3.465   -1.201  1.00 82.62 137 A 1 
ATOM 1098 O OG1 . THR A 1 137 ? -15.218 2.359   -1.977  1.00 76.10 137 A 1 
ATOM 1099 C CG2 . THR A 1 137 ? -15.687 3.445   0.051   1.00 75.13 137 A 1 
ATOM 1100 N N   . ILE A 1 138 ? -13.173 6.207   -1.058  1.00 81.50 138 A 1 
ATOM 1101 C CA  . ILE A 1 138 ? -12.601 7.335   -0.314  1.00 79.46 138 A 1 
ATOM 1102 C C   . ILE A 1 138 ? -13.056 8.657   -0.938  1.00 79.12 138 A 1 
ATOM 1103 O O   . ILE A 1 138 ? -13.542 9.521   -0.208  1.00 77.66 138 A 1 
ATOM 1104 C CB  . ILE A 1 138 ? -11.058 7.217   -0.234  1.00 79.65 138 A 1 
ATOM 1105 C CG1 . ILE A 1 138 ? -10.650 6.021   0.655   1.00 76.82 138 A 1 
ATOM 1106 C CG2 . ILE A 1 138 ? -10.424 8.503   0.333   1.00 75.02 138 A 1 
ATOM 1107 C CD1 . ILE A 1 138 ? -9.207  5.550   0.405   1.00 71.12 138 A 1 
ATOM 1108 N N   . ALA A 1 139 ? -12.956 8.798   -2.255  1.00 79.52 139 A 1 
ATOM 1109 C CA  . ALA A 1 139 ? -13.384 10.000  -2.966  1.00 76.43 139 A 1 
ATOM 1110 C C   . ALA A 1 139 ? -14.890 10.267  -2.785  1.00 76.04 139 A 1 
ATOM 1111 O O   . ALA A 1 139 ? -15.278 11.370  -2.401  1.00 73.22 139 A 1 
ATOM 1112 C CB  . ALA A 1 139 ? -12.999 9.853   -4.441  1.00 75.81 139 A 1 
ATOM 1113 N N   . ASP A 1 140 ? -15.738 9.246   -2.948  1.00 76.53 140 A 1 
ATOM 1114 C CA  . ASP A 1 140 ? -17.197 9.374   -2.820  1.00 75.92 140 A 1 
ATOM 1115 C C   . ASP A 1 140 ? -17.641 9.692   -1.386  1.00 75.13 140 A 1 
ATOM 1116 O O   . ASP A 1 140 ? -18.582 10.455  -1.160  1.00 72.92 140 A 1 
ATOM 1117 C CB  . ASP A 1 140 ? -17.874 8.064   -3.261  1.00 76.77 140 A 1 
ATOM 1118 C CG  . ASP A 1 140 ? -17.856 7.807   -4.772  1.00 71.75 140 A 1 
ATOM 1119 O OD1 . ASP A 1 140 ? -17.567 8.749   -5.543  1.00 69.50 140 A 1 
ATOM 1120 O OD2 . ASP A 1 140 ? -18.207 6.661   -5.144  1.00 69.46 140 A 1 
ATOM 1121 N N   . ARG A 1 141 ? -16.979 9.094   -0.381  1.00 73.50 141 A 1 
ATOM 1122 C CA  . ARG A 1 141 ? -17.394 9.219   1.023   1.00 71.85 141 A 1 
ATOM 1123 C C   . ARG A 1 141 ? -16.768 10.414  1.733   1.00 71.43 141 A 1 
ATOM 1124 O O   . ARG A 1 141 ? -17.393 10.978  2.637   1.00 67.56 141 A 1 
ATOM 1125 C CB  . ARG A 1 141 ? -17.074 7.907   1.749   1.00 71.17 141 A 1 
ATOM 1126 C CG  . ARG A 1 141 ? -17.815 7.736   3.080   1.00 66.26 141 A 1 
ATOM 1127 C CD  . ARG A 1 141 ? -19.312 7.478   2.834   1.00 64.59 141 A 1 
ATOM 1128 N NE  . ARG A 1 141 ? -20.025 7.183   4.088   1.00 60.52 141 A 1 
ATOM 1129 C CZ  . ARG A 1 141 ? -21.284 6.801   4.187   1.00 52.93 141 A 1 
ATOM 1130 N NH1 . ARG A 1 141 ? -22.039 6.630   3.138   1.00 48.93 141 A 1 
ATOM 1131 N NH2 . ARG A 1 141 ? -21.822 6.585   5.359   1.00 46.64 141 A 1 
ATOM 1132 N N   . PHE A 1 142 ? -15.540 10.751  1.373   1.00 71.12 142 A 1 
ATOM 1133 C CA  . PHE A 1 142 ? -14.714 11.729  2.083   1.00 68.69 142 A 1 
ATOM 1134 C C   . PHE A 1 142 ? -14.285 12.913  1.217   1.00 69.30 142 A 1 
ATOM 1135 O O   . PHE A 1 142 ? -13.584 13.777  1.733   1.00 64.13 142 A 1 
ATOM 1136 C CB  . PHE A 1 142 ? -13.517 11.025  2.739   1.00 66.26 142 A 1 
ATOM 1137 C CG  . PHE A 1 142 ? -13.915 9.877   3.651   1.00 63.76 142 A 1 
ATOM 1138 C CD1 . PHE A 1 142 ? -14.596 10.134  4.855   1.00 59.91 142 A 1 
ATOM 1139 C CD2 . PHE A 1 142 ? -13.633 8.548   3.283   1.00 59.02 142 A 1 
ATOM 1140 C CE1 . PHE A 1 142 ? -14.990 9.068   5.683   1.00 52.34 142 A 1 
ATOM 1141 C CE2 . PHE A 1 142 ? -14.027 7.484   4.111   1.00 53.02 142 A 1 
ATOM 1142 C CZ  . PHE A 1 142 ? -14.707 7.743   5.311   1.00 52.71 142 A 1 
ATOM 1143 N N   . GLY A 1 143 ? -14.766 13.007  -0.022  1.00 66.66 143 A 1 
ATOM 1144 C CA  . GLY A 1 143 ? -14.617 14.202  -0.845  1.00 66.29 143 A 1 
ATOM 1145 C C   . GLY A 1 143 ? -14.996 15.470  -0.063  1.00 67.64 143 A 1 
ATOM 1146 O O   . GLY A 1 143 ? -15.988 15.496  0.682   1.00 63.45 143 A 1 
ATOM 1147 N N   . PHE A 1 144 ? -14.170 16.520  -0.191  1.00 63.89 144 A 1 
ATOM 1148 C CA  . PHE A 1 144 ? -14.358 17.793  0.516   1.00 62.34 144 A 1 
ATOM 1149 C C   . PHE A 1 144 ? -15.501 18.610  -0.081  1.00 62.94 144 A 1 
ATOM 1150 O O   . PHE A 1 144 ? -16.124 19.410  0.623   1.00 57.25 144 A 1 
ATOM 1151 C CB  . PHE A 1 144 ? -13.034 18.562  0.521   1.00 58.35 144 A 1 
ATOM 1152 C CG  . PHE A 1 144 ? -11.954 17.872  1.336   1.00 56.46 144 A 1 
ATOM 1153 C CD1 . PHE A 1 144 ? -11.905 18.046  2.732   1.00 53.55 144 A 1 
ATOM 1154 C CD2 . PHE A 1 144 ? -11.012 17.039  0.709   1.00 53.24 144 A 1 
ATOM 1155 C CE1 . PHE A 1 144 ? -10.924 17.391  3.492   1.00 47.33 144 A 1 
ATOM 1156 C CE2 . PHE A 1 144 ? -10.033 16.382  1.472   1.00 47.82 144 A 1 
ATOM 1157 C CZ  . PHE A 1 144 ? -9.987  16.560  2.863   1.00 47.04 144 A 1 
ATOM 1158 N N   . TRP A 1 145 ? -15.837 18.359  -1.345  1.00 59.63 145 A 1 
ATOM 1159 C CA  . TRP A 1 145 ? -16.992 18.932  -2.021  1.00 58.79 145 A 1 
ATOM 1160 C C   . TRP A 1 145 ? -18.233 18.076  -1.760  1.00 60.35 145 A 1 
ATOM 1161 O O   . TRP A 1 145 ? -18.471 17.071  -2.423  1.00 55.98 145 A 1 
ATOM 1162 C CB  . TRP A 1 145 ? -16.684 19.102  -3.512  1.00 53.57 145 A 1 
ATOM 1163 C CG  . TRP A 1 145 ? -15.852 20.307  -3.805  1.00 48.89 145 A 1 
ATOM 1164 C CD1 . TRP A 1 145 ? -14.506 20.359  -3.860  1.00 41.82 145 A 1 
ATOM 1165 C CD2 . TRP A 1 145 ? -16.316 21.674  -4.045  1.00 43.43 145 A 1 
ATOM 1166 N NE1 . TRP A 1 145 ? -14.099 21.655  -4.120  1.00 35.95 145 A 1 
ATOM 1167 C CE2 . TRP A 1 145 ? -15.178 22.506  -4.248  1.00 37.34 145 A 1 
ATOM 1168 C CE3 . TRP A 1 145 ? -17.585 22.285  -4.115  1.00 38.14 145 A 1 
ATOM 1169 C CZ2 . TRP A 1 145 ? -15.291 23.879  -4.514  1.00 35.06 145 A 1 
ATOM 1170 C CZ3 . TRP A 1 145 ? -17.706 23.661  -4.380  1.00 36.74 145 A 1 
ATOM 1171 C CH2 . TRP A 1 145 ? -16.568 24.456  -4.585  1.00 36.00 145 A 1 
ATOM 1172 N N   . THR A 1 146 ? -19.043 18.499  -0.789  1.00 62.13 146 A 1 
ATOM 1173 C CA  . THR A 1 146 ? -20.383 17.947  -0.576  1.00 63.13 146 A 1 
ATOM 1174 C C   . THR A 1 146 ? -21.425 18.844  -1.249  1.00 63.19 146 A 1 
ATOM 1175 O O   . THR A 1 146 ? -21.322 20.070  -1.158  1.00 59.00 146 A 1 
ATOM 1176 C CB  . THR A 1 146 ? -20.696 17.736  0.913   1.00 59.72 146 A 1 
ATOM 1177 O OG1 . THR A 1 146 ? -20.390 18.878  1.673   1.00 53.47 146 A 1 
ATOM 1178 C CG2 . THR A 1 146 ? -19.876 16.581  1.490   1.00 54.51 146 A 1 
ATOM 1179 N N   . PRO A 1 147 ? -22.453 18.266  -1.909  1.00 57.36 147 A 1 
ATOM 1180 C CA  . PRO A 1 147 ? -23.555 19.042  -2.490  1.00 57.39 147 A 1 
ATOM 1181 C C   . PRO A 1 147 ? -24.370 19.825  -1.452  1.00 59.93 147 A 1 
ATOM 1182 O O   . PRO A 1 147 ? -25.070 20.764  -1.815  1.00 56.81 147 A 1 
ATOM 1183 C CB  . PRO A 1 147 ? -24.447 18.019  -3.209  1.00 52.85 147 A 1 
ATOM 1184 C CG  . PRO A 1 147 ? -23.537 16.824  -3.447  1.00 51.99 147 A 1 
ATOM 1185 C CD  . PRO A 1 147 ? -22.590 16.863  -2.252  1.00 58.91 147 A 1 
ATOM 1186 N N   . ASP A 1 148 ? -24.292 19.430  -0.180  1.00 60.43 148 A 1 
ATOM 1187 C CA  . ASP A 1 148 ? -24.980 20.082  0.934   1.00 64.00 148 A 1 
ATOM 1188 C C   . ASP A 1 148 ? -24.122 21.230  1.503   1.00 64.78 148 A 1 
ATOM 1189 O O   . ASP A 1 148 ? -23.069 20.971  2.097   1.00 63.10 148 A 1 
ATOM 1190 C CB  . ASP A 1 148 ? -25.326 19.027  1.997   1.00 62.06 148 A 1 
ATOM 1191 C CG  . ASP A 1 148 ? -26.156 19.572  3.163   1.00 56.46 148 A 1 
ATOM 1192 O OD1 . ASP A 1 148 ? -26.372 20.805  3.233   1.00 54.21 148 A 1 
ATOM 1193 O OD2 . ASP A 1 148 ? -26.542 18.730  4.005   1.00 55.08 148 A 1 
ATOM 1194 N N   . PRO A 1 149 ? -24.556 22.498  1.377   1.00 61.43 149 A 1 
ATOM 1195 C CA  . PRO A 1 149 ? -23.817 23.652  1.885   1.00 63.58 149 A 1 
ATOM 1196 C C   . PRO A 1 149 ? -23.565 23.609  3.397   1.00 66.30 149 A 1 
ATOM 1197 O O   . PRO A 1 149 ? -22.577 24.174  3.856   1.00 64.66 149 A 1 
ATOM 1198 C CB  . PRO A 1 149 ? -24.662 24.876  1.511   1.00 60.33 149 A 1 
ATOM 1199 C CG  . PRO A 1 149 ? -25.509 24.393  0.338   1.00 57.98 149 A 1 
ATOM 1200 C CD  . PRO A 1 149 ? -25.742 22.925  0.663   1.00 65.41 149 A 1 
ATOM 1201 N N   . MET A 1 150 ? -24.428 22.940  4.176   1.00 65.35 150 A 1 
ATOM 1202 C CA  . MET A 1 150 ? -24.289 22.837  5.635   1.00 64.65 150 A 1 
ATOM 1203 C C   . MET A 1 150 ? -23.224 21.820  6.072   1.00 67.43 150 A 1 
ATOM 1204 O O   . MET A 1 150 ? -22.783 21.864  7.216   1.00 63.33 150 A 1 
ATOM 1205 C CB  . MET A 1 150 ? -25.638 22.480  6.271   1.00 62.04 150 A 1 
ATOM 1206 C CG  . MET A 1 150 ? -26.633 23.642  6.201   1.00 55.82 150 A 1 
ATOM 1207 S SD  . MET A 1 150 ? -28.120 23.377  7.200   1.00 45.96 150 A 1 
ATOM 1208 C CE  . MET A 1 150 ? -28.796 25.056  7.213   1.00 42.70 150 A 1 
ATOM 1209 N N   . GLN A 1 151 ? -22.807 20.915  5.185   1.00 71.71 151 A 1 
ATOM 1210 C CA  . GLN A 1 151 ? -21.775 19.908  5.457   1.00 73.07 151 A 1 
ATOM 1211 C C   . GLN A 1 151 ? -20.430 20.246  4.808   1.00 75.60 151 A 1 
ATOM 1212 O O   . GLN A 1 151 ? -19.467 19.489  4.962   1.00 72.19 151 A 1 
ATOM 1213 C CB  . GLN A 1 151 ? -22.272 18.526  5.016   1.00 69.35 151 A 1 
ATOM 1214 C CG  . GLN A 1 151 ? -23.508 18.088  5.809   1.00 62.35 151 A 1 
ATOM 1215 C CD  . GLN A 1 151 ? -24.042 16.736  5.348   1.00 56.59 151 A 1 
ATOM 1216 O OE1 . GLN A 1 151 ? -23.318 15.821  4.993   1.00 53.60 151 A 1 
ATOM 1217 N NE2 . GLN A 1 151 ? -25.344 16.561  5.358   1.00 48.41 151 A 1 
ATOM 1218 N N   . ASN A 1 152 ? -20.358 21.363  4.083   1.00 75.12 152 A 1 
ATOM 1219 C CA  . ASN A 1 152 ? -19.119 21.799  3.460   1.00 77.68 152 A 1 
ATOM 1220 C C   . ASN A 1 152 ? -18.142 22.321  4.538   1.00 80.35 152 A 1 
ATOM 1221 O O   . ASN A 1 152 ? -18.463 23.302  5.214   1.00 79.70 152 A 1 
ATOM 1222 C CB  . ASN A 1 152 ? -19.433 22.835  2.369   1.00 74.58 152 A 1 
ATOM 1223 C CG  . ASN A 1 152 ? -18.206 23.173  1.543   1.00 68.17 152 A 1 
ATOM 1224 O OD1 . ASN A 1 152 ? -17.104 23.331  2.038   1.00 63.40 152 A 1 
ATOM 1225 N ND2 . ASN A 1 152 ? -18.345 23.275  0.246   1.00 62.81 152 A 1 
ATOM 1226 N N   . PRO A 1 153 ? -16.939 21.724  4.678   1.00 79.47 153 A 1 
ATOM 1227 C CA  . PRO A 1 153 ? -15.955 22.137  5.677   1.00 81.54 153 A 1 
ATOM 1228 C C   . PRO A 1 153 ? -15.577 23.619  5.597   1.00 84.06 153 A 1 
ATOM 1229 O O   . PRO A 1 153 ? -15.345 24.242  6.627   1.00 83.27 153 A 1 
ATOM 1230 C CB  . PRO A 1 153 ? -14.727 21.251  5.430   1.00 79.19 153 A 1 
ATOM 1231 C CG  . PRO A 1 153 ? -15.304 20.001  4.781   1.00 74.74 153 A 1 
ATOM 1232 C CD  . PRO A 1 153 ? -16.462 20.549  3.958   1.00 78.13 153 A 1 
ATOM 1233 N N   . MET A 1 154 ? -15.572 24.205  4.398   1.00 79.86 154 A 1 
ATOM 1234 C CA  . MET A 1 154 ? -15.264 25.624  4.201   1.00 82.40 154 A 1 
ATOM 1235 C C   . MET A 1 154 ? -16.348 26.544  4.774   1.00 84.68 154 A 1 
ATOM 1236 O O   . MET A 1 154 ? -16.026 27.555  5.389   1.00 83.58 154 A 1 
ATOM 1237 C CB  . MET A 1 154 ? -15.069 25.922  2.707   1.00 80.58 154 A 1 
ATOM 1238 C CG  . MET A 1 154 ? -13.796 25.279  2.157   1.00 77.08 154 A 1 
ATOM 1239 S SD  . MET A 1 154 ? -12.262 25.870  2.918   1.00 73.49 154 A 1 
ATOM 1240 C CE  . MET A 1 154 ? -12.181 27.551  2.251   1.00 65.58 154 A 1 
ATOM 1241 N N   . ASN A 1 155 ? -17.624 26.179  4.634   1.00 83.70 155 A 1 
ATOM 1242 C CA  . ASN A 1 155 ? -18.727 26.969  5.191   1.00 83.72 155 A 1 
ATOM 1243 C C   . ASN A 1 155 ? -18.750 26.893  6.723   1.00 85.17 155 A 1 
ATOM 1244 O O   . ASN A 1 155 ? -19.011 27.894  7.386   1.00 84.86 155 A 1 
ATOM 1245 C CB  . ASN A 1 155 ? -20.058 26.482  4.599   1.00 82.00 155 A 1 
ATOM 1246 C CG  . ASN A 1 155 ? -20.219 26.783  3.119   1.00 77.29 155 A 1 
ATOM 1247 O OD1 . ASN A 1 155 ? -19.524 27.577  2.514   1.00 71.20 155 A 1 
ATOM 1248 N ND2 . ASN A 1 155 ? -21.182 26.161  2.484   1.00 71.52 155 A 1 
ATOM 1249 N N   . ILE A 1 156 ? -18.437 25.722  7.282   1.00 82.25 156 A 1 
ATOM 1250 C CA  . ILE A 1 156 ? -18.318 25.528  8.733   1.00 83.57 156 A 1 
ATOM 1251 C C   . ILE A 1 156 ? -17.141 26.344  9.279   1.00 85.69 156 A 1 
ATOM 1252 O O   . ILE A 1 156 ? -17.290 27.044  10.280  1.00 85.37 156 A 1 
ATOM 1253 C CB  . ILE A 1 156 ? -18.183 24.024  9.069   1.00 82.35 156 A 1 
ATOM 1254 C CG1 . ILE A 1 156 ? -19.438 23.246  8.610   1.00 78.29 156 A 1 
ATOM 1255 C CG2 . ILE A 1 156 ? -17.965 23.836  10.580  1.00 77.41 156 A 1 
ATOM 1256 C CD1 . ILE A 1 156 ? -19.261 21.726  8.629   1.00 72.39 156 A 1 
ATOM 1257 N N   . LEU A 1 157 ? -15.991 26.308  8.600   1.00 82.91 157 A 1 
ATOM 1258 C CA  . LEU A 1 157 ? -14.820 27.103  8.954   1.00 83.41 157 A 1 
ATOM 1259 C C   . LEU A 1 157 ? -15.127 28.602  8.890   1.00 85.18 157 A 1 
ATOM 1260 O O   . LEU A 1 157 ? -14.809 29.324  9.829   1.00 86.12 157 A 1 
ATOM 1261 C CB  . LEU A 1 157 ? -13.656 26.725  8.020   1.00 83.22 157 A 1 
ATOM 1262 C CG  . LEU A 1 157 ? -12.340 27.463  8.325   1.00 81.09 157 A 1 
ATOM 1263 C CD1 . LEU A 1 157 ? -11.794 27.126  9.712   1.00 77.10 157 A 1 
ATOM 1264 C CD2 . LEU A 1 157 ? -11.288 27.067  7.289   1.00 78.11 157 A 1 
ATOM 1265 N N   . TYR A 1 158 ? -15.782 29.059  7.830   1.00 87.72 158 A 1 
ATOM 1266 C CA  . TYR A 1 158 ? -16.185 30.457  7.679   1.00 86.52 158 A 1 
ATOM 1267 C C   . TYR A 1 158 ? -17.071 30.928  8.837   1.00 86.70 158 A 1 
ATOM 1268 O O   . TYR A 1 158 ? -16.811 31.982  9.416   1.00 86.52 158 A 1 
ATOM 1269 C CB  . TYR A 1 158 ? -16.893 30.634  6.335   1.00 86.30 158 A 1 
ATOM 1270 C CG  . TYR A 1 158 ? -17.336 32.056  6.069   1.00 84.75 158 A 1 
ATOM 1271 C CD1 . TYR A 1 158 ? -18.657 32.456  6.349   1.00 80.27 158 A 1 
ATOM 1272 C CD2 . TYR A 1 158 ? -16.415 32.993  5.564   1.00 81.03 158 A 1 
ATOM 1273 C CE1 . TYR A 1 158 ? -19.050 33.789  6.123   1.00 78.05 158 A 1 
ATOM 1274 C CE2 . TYR A 1 158 ? -16.805 34.323  5.339   1.00 78.44 158 A 1 
ATOM 1275 C CZ  . TYR A 1 158 ? -18.124 34.726  5.620   1.00 78.82 158 A 1 
ATOM 1276 O OH  . TYR A 1 158 ? -18.499 36.013  5.413   1.00 77.19 158 A 1 
ATOM 1277 N N   . ALA A 1 159 ? -18.077 30.134  9.220   1.00 87.10 159 A 1 
ATOM 1278 C CA  . ALA A 1 159 ? -18.941 30.446  10.357  1.00 85.73 159 A 1 
ATOM 1279 C C   . ALA A 1 159 ? -18.151 30.506  11.677  1.00 85.97 159 A 1 
ATOM 1280 O O   . ALA A 1 159 ? -18.324 31.445  12.451  1.00 84.58 159 A 1 
ATOM 1281 C CB  . ALA A 1 159 ? -20.068 29.408  10.412  1.00 85.48 159 A 1 
ATOM 1282 N N   . ALA A 1 160 ? -17.234 29.563  11.907  1.00 87.20 160 A 1 
ATOM 1283 C CA  . ALA A 1 160 ? -16.388 29.555  13.102  1.00 85.92 160 A 1 
ATOM 1284 C C   . ALA A 1 160 ? -15.440 30.768  13.163  1.00 87.22 160 A 1 
ATOM 1285 O O   . ALA A 1 160 ? -15.229 31.335  14.234  1.00 86.69 160 A 1 
ATOM 1286 C CB  . ALA A 1 160 ? -15.611 28.236  13.129  1.00 85.55 160 A 1 
ATOM 1287 N N   . LEU A 1 161 ? -14.897 31.206  12.029  1.00 85.63 161 A 1 
ATOM 1288 C CA  . LEU A 1 161 ? -14.033 32.386  11.956  1.00 84.37 161 A 1 
ATOM 1289 C C   . LEU A 1 161 ? -14.803 33.679  12.263  1.00 85.81 161 A 1 
ATOM 1290 O O   . LEU A 1 161 ? -14.246 34.582  12.880  1.00 85.54 161 A 1 
ATOM 1291 C CB  . LEU A 1 161 ? -13.370 32.453  10.568  1.00 83.42 161 A 1 
ATOM 1292 C CG  . LEU A 1 161 ? -12.300 31.375  10.313  1.00 81.50 161 A 1 
ATOM 1293 C CD1 . LEU A 1 161 ? -11.874 31.421  8.846   1.00 76.27 161 A 1 
ATOM 1294 C CD2 . LEU A 1 161 ? -11.054 31.562  11.172  1.00 77.95 161 A 1 
ATOM 1295 N N   . GLN A 1 162 ? -16.086 33.778  11.902  1.00 90.26 162 A 1 
ATOM 1296 C CA  . GLN A 1 162 ? -16.886 34.972  12.213  1.00 88.19 162 A 1 
ATOM 1297 C C   . GLN A 1 162 ? -16.983 35.255  13.718  1.00 88.27 162 A 1 
ATOM 1298 O O   . GLN A 1 162 ? -17.019 36.426  14.099  1.00 85.88 162 A 1 
ATOM 1299 C CB  . GLN A 1 162 ? -18.292 34.849  11.614  1.00 86.94 162 A 1 
ATOM 1300 C CG  . GLN A 1 162 ? -18.277 35.070  10.097  1.00 81.22 162 A 1 
ATOM 1301 C CD  . GLN A 1 162 ? -19.674 35.065  9.487   1.00 75.89 162 A 1 
ATOM 1302 O OE1 . GLN A 1 162 ? -20.663 34.641  10.063  1.00 68.56 162 A 1 
ATOM 1303 N NE2 . GLN A 1 162 ? -19.827 35.578  8.286   1.00 64.77 162 A 1 
ATOM 1304 N N   . ASP A 1 163 ? -16.963 34.204  14.547  1.00 88.57 163 A 1 
ATOM 1305 C CA  . ASP A 1 163 ? -17.050 34.306  16.006  1.00 87.27 163 A 1 
ATOM 1306 C C   . ASP A 1 163 ? -15.685 34.569  16.679  1.00 87.02 163 A 1 
ATOM 1307 O O   . ASP A 1 163 ? -15.636 34.856  17.873  1.00 83.08 163 A 1 
ATOM 1308 C CB  . ASP A 1 163 ? -17.723 33.037  16.559  1.00 86.02 163 A 1 
ATOM 1309 C CG  . ASP A 1 163 ? -19.201 32.887  16.164  1.00 80.27 163 A 1 
ATOM 1310 O OD1 . ASP A 1 163 ? -19.865 33.923  15.911  1.00 73.14 163 A 1 
ATOM 1311 O OD2 . ASP A 1 163 ? -19.688 31.735  16.188  1.00 74.15 163 A 1 
ATOM 1312 N N   . MET A 1 164 ? -14.567 34.500  15.939  1.00 86.98 164 A 1 
ATOM 1313 C CA  . MET A 1 164 ? -13.211 34.697  16.466  1.00 86.94 164 A 1 
ATOM 1314 C C   . MET A 1 164 ? -12.754 36.158  16.417  1.00 87.87 164 A 1 
ATOM 1315 O O   . MET A 1 164 ? -13.113 36.935  15.528  1.00 85.48 164 A 1 
ATOM 1316 C CB  . MET A 1 164 ? -12.206 33.801  15.722  1.00 84.88 164 A 1 
ATOM 1317 C CG  . MET A 1 164 ? -12.405 32.333  16.079  1.00 79.84 164 A 1 
ATOM 1318 S SD  . MET A 1 164 ? -11.259 31.207  15.239  1.00 78.47 164 A 1 
ATOM 1319 C CE  . MET A 1 164 ? -11.847 29.662  15.978  1.00 68.84 164 A 1 
ATOM 1320 N N   . GLU A 1 165 ? -11.869 36.506  17.352  1.00 85.99 165 A 1 
ATOM 1321 C CA  . GLU A 1 165 ? -11.160 37.787  17.372  1.00 85.82 165 A 1 
ATOM 1322 C C   . GLU A 1 165 ? -9.906  37.756  16.474  1.00 86.50 165 A 1 
ATOM 1323 O O   . GLU A 1 165 ? -9.326  36.705  16.191  1.00 83.33 165 A 1 
ATOM 1324 C CB  . GLU A 1 165 ? -10.808 38.150  18.824  1.00 83.62 165 A 1 
ATOM 1325 C CG  . GLU A 1 165 ? -12.043 38.505  19.689  1.00 77.32 165 A 1 
ATOM 1326 C CD  . GLU A 1 165 ? -12.751 39.800  19.255  1.00 72.64 165 A 1 
ATOM 1327 O OE1 . GLU A 1 165 ? -13.923 39.983  19.649  1.00 65.44 165 A 1 
ATOM 1328 O OE2 . GLU A 1 165 ? -12.097 40.624  18.570  1.00 64.12 165 A 1 
ATOM 1329 N N   . TRP A 1 166 ? -9.434  38.932  16.046  1.00 87.83 166 A 1 
ATOM 1330 C CA  . TRP A 1 166 ? -8.317  39.025  15.085  1.00 86.59 166 A 1 
ATOM 1331 C C   . TRP A 1 166 ? -7.005  38.396  15.590  1.00 87.30 166 A 1 
ATOM 1332 O O   . TRP A 1 166 ? -6.209  37.894  14.796  1.00 84.86 166 A 1 
ATOM 1333 C CB  . TRP A 1 166 ? -8.095  40.494  14.710  1.00 83.45 166 A 1 
ATOM 1334 C CG  . TRP A 1 166 ? -7.512  41.353  15.794  1.00 81.41 166 A 1 
ATOM 1335 C CD1 . TRP A 1 166 ? -8.207  42.092  16.682  1.00 75.58 166 A 1 
ATOM 1336 C CD2 . TRP A 1 166 ? -6.100  41.536  16.140  1.00 78.72 166 A 1 
ATOM 1337 N NE1 . TRP A 1 166 ? -7.338  42.713  17.558  1.00 72.28 166 A 1 
ATOM 1338 C CE2 . TRP A 1 166 ? -6.029  42.397  17.273  1.00 75.31 166 A 1 
ATOM 1339 C CE3 . TRP A 1 166 ? -4.887  41.056  15.617  1.00 70.71 166 A 1 
ATOM 1340 C CZ2 . TRP A 1 166 ? -4.801  42.755  17.870  1.00 72.21 166 A 1 
ATOM 1341 C CZ3 . TRP A 1 166 ? -3.650  41.410  16.207  1.00 69.65 166 A 1 
ATOM 1342 C CH2 . TRP A 1 166 ? -3.608  42.253  17.331  1.00 68.37 166 A 1 
ATOM 1343 N N   . TYR A 1 167 ? -6.770  38.402  16.911  1.00 87.53 167 A 1 
ATOM 1344 C CA  . TYR A 1 167 ? -5.566  37.819  17.515  1.00 87.29 167 A 1 
ATOM 1345 C C   . TYR A 1 167 ? -5.608  36.279  17.531  1.00 88.24 167 A 1 
ATOM 1346 O O   . TYR A 1 167 ? -4.562  35.640  17.416  1.00 86.15 167 A 1 
ATOM 1347 C CB  . TYR A 1 167 ? -5.357  38.406  18.926  1.00 85.59 167 A 1 
ATOM 1348 C CG  . TYR A 1 167 ? -6.506  38.171  19.895  1.00 83.56 167 A 1 
ATOM 1349 C CD1 . TYR A 1 167 ? -7.489  39.159  20.098  1.00 78.16 167 A 1 
ATOM 1350 C CD2 . TYR A 1 167 ? -6.611  36.943  20.583  1.00 78.20 167 A 1 
ATOM 1351 C CE1 . TYR A 1 167 ? -8.584  38.915  20.949  1.00 74.08 167 A 1 
ATOM 1352 C CE2 . TYR A 1 167 ? -7.711  36.690  21.427  1.00 74.68 167 A 1 
ATOM 1353 C CZ  . TYR A 1 167 ? -8.704  37.674  21.602  1.00 73.36 167 A 1 
ATOM 1354 O OH  . TYR A 1 167 ? -9.788  37.412  22.384  1.00 72.39 167 A 1 
ATOM 1355 N N   . GLU A 1 168 ? -6.795  35.674  17.627  1.00 86.89 168 A 1 
ATOM 1356 C CA  . GLU A 1 168 ? -6.991  34.225  17.502  1.00 87.22 168 A 1 
ATOM 1357 C C   . GLU A 1 168 ? -6.795  33.788  16.044  1.00 88.02 168 A 1 
ATOM 1358 O O   . GLU A 1 168 ? -6.110  32.796  15.771  1.00 86.10 168 A 1 
ATOM 1359 C CB  . GLU A 1 168 ? -8.391  33.823  17.996  1.00 85.44 168 A 1 
ATOM 1360 C CG  . GLU A 1 168 ? -8.630  34.167  19.471  1.00 77.91 168 A 1 
ATOM 1361 C CD  . GLU A 1 168 ? -10.015 33.734  19.972  1.00 77.24 168 A 1 
ATOM 1362 O OE1 . GLU A 1 168 ? -10.112 33.434  21.181  1.00 68.37 168 A 1 
ATOM 1363 O OE2 . GLU A 1 168 ? -10.966 33.737  19.158  1.00 69.98 168 A 1 
ATOM 1364 N N   . MET A 1 169 ? -7.307  34.583  15.103  1.00 88.38 169 A 1 
ATOM 1365 C CA  . MET A 1 169 ? -7.097  34.370  13.669  1.00 89.08 169 A 1 
ATOM 1366 C C   . MET A 1 169 ? -5.621  34.445  13.267  1.00 89.91 169 A 1 
ATOM 1367 O O   . MET A 1 169 ? -5.176  33.656  12.437  1.00 88.55 169 A 1 
ATOM 1368 C CB  . MET A 1 169 ? -7.877  35.411  12.860  1.00 86.63 169 A 1 
ATOM 1369 C CG  . MET A 1 169 ? -9.382  35.228  12.980  1.00 83.44 169 A 1 
ATOM 1370 S SD  . MET A 1 169 ? -10.270 36.403  11.929  1.00 80.51 169 A 1 
ATOM 1371 C CE  . MET A 1 169 ? -11.933 35.775  12.227  1.00 70.10 169 A 1 
ATOM 1372 N N   . LEU A 1 170 ? -4.834  35.338  13.873  1.00 89.17 170 A 1 
ATOM 1373 C CA  . LEU A 1 170 ? -3.385  35.386  13.644  1.00 89.09 170 A 1 
ATOM 1374 C C   . LEU A 1 170 ? -2.715  34.052  14.021  1.00 89.65 170 A 1 
ATOM 1375 O O   . LEU A 1 170 ? -1.865  33.557  13.284  1.00 88.69 170 A 1 
ATOM 1376 C CB  . LEU A 1 170 ? -2.784  36.554  14.453  1.00 88.24 170 A 1 
ATOM 1377 C CG  . LEU A 1 170 ? -1.258  36.705  14.281  1.00 85.77 170 A 1 
ATOM 1378 C CD1 . LEU A 1 170 ? -0.885  37.254  12.912  1.00 76.20 170 A 1 
ATOM 1379 C CD2 . LEU A 1 170 ? -0.713  37.656  15.345  1.00 76.06 170 A 1 
ATOM 1380 N N   . GLY A 1 171 ? -3.102  33.462  15.158  1.00 89.31 171 A 1 
ATOM 1381 C CA  . GLY A 1 171 ? -2.632  32.136  15.578  1.00 88.55 171 A 1 
ATOM 1382 C C   . GLY A 1 171 ? -2.997  31.061  14.554  1.00 89.38 171 A 1 
ATOM 1383 O O   . GLY A 1 171 ? -2.114  30.353  14.071  1.00 88.34 171 A 1 
ATOM 1384 N N   . LEU A 1 172 ? -4.265  31.010  14.145  1.00 88.75 172 A 1 
ATOM 1385 C CA  . LEU A 1 172 ? -4.760  30.065  13.136  1.00 88.41 172 A 1 
ATOM 1386 C C   . LEU A 1 172 ? -4.072  30.218  11.777  1.00 89.05 172 A 1 
ATOM 1387 O O   . LEU A 1 172 ? -3.793  29.218  11.117  1.00 88.17 172 A 1 
ATOM 1388 C CB  . LEU A 1 172 ? -6.276  30.252  12.953  1.00 87.36 172 A 1 
ATOM 1389 C CG  . LEU A 1 172 ? -7.132  29.618  14.050  1.00 82.09 172 A 1 
ATOM 1390 C CD1 . LEU A 1 172 ? -8.594  29.984  13.817  1.00 75.33 172 A 1 
ATOM 1391 C CD2 . LEU A 1 172 ? -7.041  28.090  14.024  1.00 76.28 172 A 1 
ATOM 1392 N N   . TYR A 1 173 ? -3.772  31.436  11.359  1.00 89.70 173 A 1 
ATOM 1393 C CA  . TYR A 1 173 ? -3.053  31.684  10.113  1.00 88.59 173 A 1 
ATOM 1394 C C   . TYR A 1 173 ? -1.655  31.051  10.136  1.00 89.17 173 A 1 
ATOM 1395 O O   . TYR A 1 173 ? -1.272  30.344  9.204   1.00 88.79 173 A 1 
ATOM 1396 C CB  . TYR A 1 173 ? -2.986  33.197  9.862   1.00 88.71 173 A 1 
ATOM 1397 C CG  . TYR A 1 173 ? -2.270  33.542  8.573   1.00 88.48 173 A 1 
ATOM 1398 C CD1 . TYR A 1 173 ? -0.950  34.037  8.601   1.00 82.53 173 A 1 
ATOM 1399 C CD2 . TYR A 1 173 ? -2.912  33.320  7.337   1.00 83.36 173 A 1 
ATOM 1400 C CE1 . TYR A 1 173 ? -0.277  34.317  7.396   1.00 81.30 173 A 1 
ATOM 1401 C CE2 . TYR A 1 173 ? -2.242  33.593  6.132   1.00 82.12 173 A 1 
ATOM 1402 C CZ  . TYR A 1 173 ? -0.921  34.094  6.161   1.00 82.33 173 A 1 
ATOM 1403 O OH  . TYR A 1 173 ? -0.272  34.356  4.995   1.00 81.52 173 A 1 
ATOM 1404 N N   . ILE A 1 174 ? -0.909  31.223  11.232  1.00 91.12 174 A 1 
ATOM 1405 C CA  . ILE A 1 174 ? 0.415   30.603  11.401  1.00 91.10 174 A 1 
ATOM 1406 C C   . ILE A 1 174 ? 0.292   29.071  11.466  1.00 91.13 174 A 1 
ATOM 1407 O O   . ILE A 1 174 ? 1.054   28.357  10.811  1.00 89.99 174 A 1 
ATOM 1408 C CB  . ILE A 1 174 ? 1.118   31.182  12.651  1.00 90.53 174 A 1 
ATOM 1409 C CG1 . ILE A 1 174 ? 1.406   32.690  12.452  1.00 87.29 174 A 1 
ATOM 1410 C CG2 . ILE A 1 174 ? 2.432   30.427  12.942  1.00 85.28 174 A 1 
ATOM 1411 C CD1 . ILE A 1 174 ? 1.833   33.414  13.731  1.00 77.18 174 A 1 
ATOM 1412 N N   . GLU A 1 175 ? -0.675  28.549  12.221  1.00 89.82 175 A 1 
ATOM 1413 C CA  . GLU A 1 175 ? -0.924  27.110  12.357  1.00 88.47 175 A 1 
ATOM 1414 C C   . GLU A 1 175 ? -1.305  26.455  11.019  1.00 88.42 175 A 1 
ATOM 1415 O O   . GLU A 1 175 ? -0.799  25.374  10.703  1.00 86.85 175 A 1 
ATOM 1416 C CB  . GLU A 1 175 ? -2.025  26.885  13.400  1.00 87.47 175 A 1 
ATOM 1417 C CG  . GLU A 1 175 ? -1.538  27.151  14.833  1.00 82.67 175 A 1 
ATOM 1418 C CD  . GLU A 1 175 ? -2.658  27.078  15.880  1.00 83.97 175 A 1 
ATOM 1419 O OE1 . GLU A 1 175 ? -2.330  27.166  17.083  1.00 73.77 175 A 1 
ATOM 1420 O OE2 . GLU A 1 175 ? -3.837  26.934  15.506  1.00 74.83 175 A 1 
ATOM 1421 N N   . SER A 1 176 ? -2.118  27.118  10.194  1.00 89.02 176 A 1 
ATOM 1422 C CA  . SER A 1 176 ? -2.460  26.636  8.851   1.00 86.38 176 A 1 
ATOM 1423 C C   . SER A 1 176 ? -1.228  26.524  7.943   1.00 86.68 176 A 1 
ATOM 1424 O O   . SER A 1 176 ? -1.070  25.529  7.231   1.00 85.21 176 A 1 
ATOM 1425 C CB  . SER A 1 176 ? -3.546  27.520  8.218   1.00 85.02 176 A 1 
ATOM 1426 O OG  . SER A 1 176 ? -3.069  28.804  7.873   1.00 78.11 176 A 1 
ATOM 1427 N N   . GLY A 1 177 ? -0.279  27.456  8.053   1.00 89.94 177 A 1 
ATOM 1428 C CA  . GLY A 1 177 ? 1.010   27.381  7.358   1.00 88.68 177 A 1 
ATOM 1429 C C   . GLY A 1 177 ? 1.874   26.195  7.814   1.00 89.86 177 A 1 
ATOM 1430 O O   . GLY A 1 177 ? 2.523   25.538  6.994   1.00 88.31 177 A 1 
ATOM 1431 N N   . ILE A 1 178 ? 1.849   25.860  9.113   1.00 90.17 178 A 1 
ATOM 1432 C CA  . ILE A 1 178 ? 2.553   24.680  9.653   1.00 89.99 178 A 1 
ATOM 1433 C C   . ILE A 1 178 ? 1.947   23.381  9.101   1.00 89.74 178 A 1 
ATOM 1434 O O   . ILE A 1 178 ? 2.695   22.470  8.741   1.00 88.45 178 A 1 
ATOM 1435 C CB  . ILE A 1 178 ? 2.557   24.697  11.202  1.00 89.92 178 A 1 
ATOM 1436 C CG1 . ILE A 1 178 ? 3.367   25.902  11.734  1.00 86.26 178 A 1 
ATOM 1437 C CG2 . ILE A 1 178 ? 3.156   23.390  11.767  1.00 84.29 178 A 1 
ATOM 1438 C CD1 . ILE A 1 178 ? 3.184   26.160  13.238  1.00 77.86 178 A 1 
ATOM 1439 N N   . ILE A 1 179 ? 0.612   23.289  8.989   1.00 88.22 179 A 1 
ATOM 1440 C CA  . ILE A 1 179 ? -0.048  22.122  8.374   1.00 86.85 179 A 1 
ATOM 1441 C C   . ILE A 1 179 ? 0.349   21.984  6.907   1.00 87.00 179 A 1 
ATOM 1442 O O   . ILE A 1 179 ? 0.723   20.888  6.496   1.00 85.90 179 A 1 
ATOM 1443 C CB  . ILE A 1 179 ? -1.583  22.181  8.511   1.00 85.53 179 A 1 
ATOM 1444 C CG1 . ILE A 1 179 ? -1.988  22.015  9.984   1.00 79.50 179 A 1 
ATOM 1445 C CG2 . ILE A 1 179 ? -2.246  21.069  7.670   1.00 76.75 179 A 1 
ATOM 1446 C CD1 . ILE A 1 179 ? -3.501  22.084  10.192  1.00 70.46 179 A 1 
ATOM 1447 N N   . SER A 1 180 ? 0.339   23.064  6.133   1.00 87.60 180 A 1 
ATOM 1448 C CA  . SER A 1 180 ? 0.753   23.035  4.723   1.00 86.38 180 A 1 
ATOM 1449 C C   . SER A 1 180 ? 2.187   22.503  4.570   1.00 87.48 180 A 1 
ATOM 1450 O O   . SER A 1 180 ? 2.459   21.621  3.749   1.00 86.19 180 A 1 
ATOM 1451 C CB  . SER A 1 180 ? 0.606   24.432  4.122   1.00 85.14 180 A 1 
ATOM 1452 O OG  . SER A 1 180 ? 1.079   24.444  2.794   1.00 72.82 180 A 1 
ATOM 1453 N N   . LEU A 1 181 ? 3.111   22.919  5.443   1.00 90.08 181 A 1 
ATOM 1454 C CA  . LEU A 1 181 ? 4.472   22.368  5.469   1.00 90.11 181 A 1 
ATOM 1455 C C   . LEU A 1 181 ? 4.490   20.865  5.809   1.00 90.60 181 A 1 
ATOM 1456 O O   . LEU A 1 181 ? 5.215   20.090  5.179   1.00 89.86 181 A 1 
ATOM 1457 C CB  . LEU A 1 181 ? 5.312   23.183  6.471   1.00 90.20 181 A 1 
ATOM 1458 C CG  . LEU A 1 181 ? 6.793   22.768  6.509   1.00 81.53 181 A 1 
ATOM 1459 C CD1 . LEU A 1 181 ? 7.518   23.108  5.203   1.00 75.37 181 A 1 
ATOM 1460 C CD2 . LEU A 1 181 ? 7.498   23.497  7.655   1.00 74.98 181 A 1 
ATOM 1461 N N   . ALA A 1 182 ? 3.680   20.429  6.789   1.00 88.57 182 A 1 
ATOM 1462 C CA  . ALA A 1 182 ? 3.571   19.021  7.169   1.00 87.38 182 A 1 
ATOM 1463 C C   . ALA A 1 182 ? 2.996   18.160  6.031   1.00 88.11 182 A 1 
ATOM 1464 O O   . ALA A 1 182 ? 3.460   17.036  5.818   1.00 87.12 182 A 1 
ATOM 1465 C CB  . ALA A 1 182 ? 2.732   18.920  8.449   1.00 87.03 182 A 1 
ATOM 1466 N N   . MET A 1 183 ? 2.048   18.682  5.261   1.00 87.26 183 A 1 
ATOM 1467 C CA  . MET A 1 183 ? 1.503   18.030  4.066   1.00 86.62 183 A 1 
ATOM 1468 C C   . MET A 1 183 ? 2.561   17.809  2.988   1.00 87.37 183 A 1 
ATOM 1469 O O   . MET A 1 183 ? 2.674   16.705  2.455   1.00 86.24 183 A 1 
ATOM 1470 C CB  . MET A 1 183 ? 0.364   18.871  3.482   1.00 84.48 183 A 1 
ATOM 1471 C CG  . MET A 1 183 ? -0.907  18.737  4.311   1.00 77.21 183 A 1 
ATOM 1472 S SD  . MET A 1 183 ? -2.365  19.516  3.588   1.00 71.62 183 A 1 
ATOM 1473 C CE  . MET A 1 183 ? -2.461  18.656  2.002   1.00 61.97 183 A 1 
ATOM 1474 N N   . ASN A 1 184 ? 3.382   18.814  2.717   1.00 88.79 184 A 1 
ATOM 1475 C CA  . ASN A 1 184 ? 4.496   18.682  1.780   1.00 88.35 184 A 1 
ATOM 1476 C C   . ASN A 1 184 ? 5.485   17.590  2.220   1.00 89.40 184 A 1 
ATOM 1477 O O   . ASN A 1 184 ? 5.890   16.743  1.420   1.00 88.61 184 A 1 
ATOM 1478 C CB  . ASN A 1 184 ? 5.175   20.050  1.630   1.00 87.35 184 A 1 
ATOM 1479 C CG  . ASN A 1 184 ? 4.416   20.931  0.661   1.00 82.79 184 A 1 
ATOM 1480 O OD1 . ASN A 1 184 ? 4.404   20.655  -0.520  1.00 74.15 184 A 1 
ATOM 1481 N ND2 . ASN A 1 184 ? 3.771   21.977  1.106   1.00 74.03 184 A 1 
ATOM 1482 N N   . ALA A 1 185 ? 5.819   17.534  3.518   1.00 89.19 185 A 1 
ATOM 1483 C CA  . ALA A 1 185 ? 6.671   16.476  4.068   1.00 89.21 185 A 1 
ATOM 1484 C C   . ALA A 1 185 ? 6.032   15.080  3.925   1.00 90.12 185 A 1 
ATOM 1485 O O   . ALA A 1 185 ? 6.705   14.125  3.535   1.00 89.19 185 A 1 
ATOM 1486 C CB  . ALA A 1 185 ? 6.981   16.814  5.531   1.00 89.13 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? 4.720   14.963  4.180   1.00 88.08 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? 3.966   13.718  4.012   1.00 87.67 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? 3.938   13.268  2.545   1.00 88.71 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? 4.141   12.087  2.269   1.00 88.00 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? 2.573   13.912  4.638   1.00 86.80 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? 1.675   12.662  4.587   1.00 81.21 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? 0.812   12.559  5.837   1.00 75.85 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? 0.715   12.708  3.390   1.00 73.89 186 A 1 
ATOM 1495 N N   . SER A 1 187 ? 3.778   14.189  1.597   1.00 87.93 187 A 1 
ATOM 1496 C CA  . SER A 1 187 ? 3.832   13.907  0.158   1.00 86.88 187 A 1 
ATOM 1497 C C   . SER A 1 187 ? 5.178   13.300  -0.255  1.00 88.37 187 A 1 
ATOM 1498 O O   . SER A 1 187 ? 5.216   12.283  -0.951  1.00 86.81 187 A 1 
ATOM 1499 C CB  . SER A 1 187 ? 3.538   15.193  -0.624  1.00 85.28 187 A 1 
ATOM 1500 O OG  . SER A 1 187 ? 3.374   14.918  -2.002  1.00 72.75 187 A 1 
ATOM 1501 N N   . ILE A 1 188 ? 6.293   13.835  0.253   1.00 89.46 188 A 1 
ATOM 1502 C CA  . ILE A 1 188 ? 7.639   13.284  0.018   1.00 90.60 188 A 1 
ATOM 1503 C C   . ILE A 1 188 ? 7.766   11.873  0.613   1.00 91.54 188 A 1 
ATOM 1504 O O   . ILE A 1 188 ? 8.290   10.972  -0.042  1.00 90.86 188 A 1 
ATOM 1505 C CB  . ILE A 1 188 ? 8.721   14.235  0.584   1.00 90.77 188 A 1 
ATOM 1506 C CG1 . ILE A 1 188 ? 8.724   15.574  -0.186  1.00 86.07 188 A 1 
ATOM 1507 C CG2 . ILE A 1 188 ? 10.120  13.589  0.514   1.00 84.32 188 A 1 
ATOM 1508 C CD1 . ILE A 1 188 ? 9.521   16.688  0.506   1.00 76.39 188 A 1 
ATOM 1509 N N   . CYS A 1 189 ? 7.258   11.642  1.830   1.00 90.72 189 A 1 
ATOM 1510 C CA  . CYS A 1 189 ? 7.273   10.316  2.454   1.00 90.46 189 A 1 
ATOM 1511 C C   . CYS A 1 189 ? 6.505   9.290   1.614   1.00 91.49 189 A 1 
ATOM 1512 O O   . CYS A 1 189 ? 7.016   8.202   1.353   1.00 90.37 189 A 1 
ATOM 1513 C CB  . CYS A 1 189 ? 6.688   10.394  3.868   1.00 89.48 189 A 1 
ATOM 1514 S SG  . CYS A 1 189 ? 7.804   11.309  4.970   1.00 81.43 189 A 1 
ATOM 1515 N N   . ILE A 1 190 ? 5.312   9.642   1.150   1.00 88.46 190 A 1 
ATOM 1516 C CA  . ILE A 1 190 ? 4.487   8.777   0.301   1.00 88.12 190 A 1 
ATOM 1517 C C   . ILE A 1 190 ? 5.208   8.456   -1.009  1.00 89.09 190 A 1 
ATOM 1518 O O   . ILE A 1 190 ? 5.269   7.290   -1.395  1.00 88.11 190 A 1 
ATOM 1519 C CB  . ILE A 1 190 ? 3.105   9.417   0.068   1.00 87.30 190 A 1 
ATOM 1520 C CG1 . ILE A 1 190 ? 2.284   9.381   1.380   1.00 83.78 190 A 1 
ATOM 1521 C CG2 . ILE A 1 190 ? 2.351   8.675   -1.046  1.00 82.59 190 A 1 
ATOM 1522 C CD1 . ILE A 1 190 ? 0.979   10.169  1.321   1.00 77.37 190 A 1 
ATOM 1523 N N   . PHE A 1 191 ? 5.814   9.447   -1.657  1.00 88.36 191 A 1 
ATOM 1524 C CA  . PHE A 1 191 ? 6.601   9.247   -2.871  1.00 87.47 191 A 1 
ATOM 1525 C C   . PHE A 1 191 ? 7.707   8.206   -2.655  1.00 89.40 191 A 1 
ATOM 1526 O O   . PHE A 1 191 ? 7.787   7.221   -3.389  1.00 89.50 191 A 1 
ATOM 1527 C CB  . PHE A 1 191 ? 7.164   10.596  -3.330  1.00 86.30 191 A 1 
ATOM 1528 C CG  . PHE A 1 191 ? 8.112   10.491  -4.503  1.00 80.73 191 A 1 
ATOM 1529 C CD1 . PHE A 1 191 ? 9.496   10.345  -4.293  1.00 74.20 191 A 1 
ATOM 1530 C CD2 . PHE A 1 191 ? 7.609   10.523  -5.817  1.00 72.61 191 A 1 
ATOM 1531 C CE1 . PHE A 1 191 ? 10.368  10.230  -5.390  1.00 65.82 191 A 1 
ATOM 1532 C CE2 . PHE A 1 191 ? 8.482   10.412  -6.913  1.00 65.65 191 A 1 
ATOM 1533 C CZ  . PHE A 1 191 ? 9.864   10.265  -6.697  1.00 66.75 191 A 1 
ATOM 1534 N N   . ILE A 1 192 ? 8.515   8.356   -1.599  1.00 91.91 192 A 1 
ATOM 1535 C CA  . ILE A 1 192 ? 9.595   7.409   -1.274  1.00 92.67 192 A 1 
ATOM 1536 C C   . ILE A 1 192 ? 9.045   5.991   -1.078  1.00 92.70 192 A 1 
ATOM 1537 O O   . ILE A 1 192 ? 9.623   5.026   -1.574  1.00 91.42 192 A 1 
ATOM 1538 C CB  . ILE A 1 192 ? 10.371  7.895   -0.028  1.00 92.61 192 A 1 
ATOM 1539 C CG1 . ILE A 1 192 ? 11.157  9.183   -0.356  1.00 89.44 192 A 1 
ATOM 1540 C CG2 . ILE A 1 192 ? 11.339  6.816   0.495   1.00 88.78 192 A 1 
ATOM 1541 C CD1 . ILE A 1 192 ? 11.701  9.910   0.877   1.00 81.70 192 A 1 
ATOM 1542 N N   . ILE A 1 193 ? 7.916   5.844   -0.380  1.00 92.16 193 A 1 
ATOM 1543 C CA  . ILE A 1 193 ? 7.307   4.541   -0.089  1.00 91.56 193 A 1 
ATOM 1544 C C   . ILE A 1 193 ? 6.772   3.879   -1.358  1.00 91.72 193 A 1 
ATOM 1545 O O   . ILE A 1 193 ? 6.995   2.688   -1.559  1.00 90.20 193 A 1 
ATOM 1546 C CB  . ILE A 1 193 ? 6.213   4.705   0.985   1.00 90.65 193 A 1 
ATOM 1547 C CG1 . ILE A 1 193 ? 6.865   5.084   2.332   1.00 86.19 193 A 1 
ATOM 1548 C CG2 . ILE A 1 193 ? 5.382   3.423   1.155   1.00 85.34 193 A 1 
ATOM 1549 C CD1 . ILE A 1 193 ? 5.879   5.724   3.302   1.00 77.44 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? 6.095   4.626   -2.230  1.00 90.94 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? 5.543   4.090   -3.479  1.00 90.62 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? 6.669   3.603   -4.396  1.00 91.16 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? 6.624   2.469   -4.876  1.00 90.39 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? 4.631   5.130   -4.168  1.00 89.50 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? 3.353   5.368   -3.329  1.00 85.83 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? 4.239   4.655   -5.575  1.00 85.13 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? 2.488   6.527   -3.835  1.00 79.23 194 A 1 
ATOM 1558 N N   . TYR A 1 195 ? 7.707   4.412   -4.595  1.00 92.44 195 A 1 
ATOM 1559 C CA  . TYR A 1 195 ? 8.839   4.022   -5.440  1.00 92.15 195 A 1 
ATOM 1560 C C   . TYR A 1 195 ? 9.638   2.869   -4.827  1.00 92.16 195 A 1 
ATOM 1561 O O   . TYR A 1 195 ? 9.991   1.921   -5.533  1.00 90.52 195 A 1 
ATOM 1562 C CB  . TYR A 1 195 ? 9.728   5.235   -5.724  1.00 91.15 195 A 1 
ATOM 1563 C CG  . TYR A 1 195 ? 9.235   6.080   -6.886  1.00 87.41 195 A 1 
ATOM 1564 C CD1 . TYR A 1 195 ? 9.885   6.003   -8.135  1.00 79.92 195 A 1 
ATOM 1565 C CD2 . TYR A 1 195 ? 8.127   6.926   -6.738  1.00 79.10 195 A 1 
ATOM 1566 C CE1 . TYR A 1 195 ? 9.432   6.781   -9.217  1.00 75.07 195 A 1 
ATOM 1567 C CE2 . TYR A 1 195 ? 7.663   7.699   -7.818  1.00 75.07 195 A 1 
ATOM 1568 C CZ  . TYR A 1 195 ? 8.323   7.633   -9.057  1.00 75.25 195 A 1 
ATOM 1569 O OH  . TYR A 1 195 ? 7.884   8.399   -10.094 1.00 74.56 195 A 1 
ATOM 1570 N N   . GLY A 1 196 ? 9.870   2.887   -3.510  1.00 91.93 196 A 1 
ATOM 1571 C CA  . GLY A 1 196 ? 10.509  1.786   -2.783  1.00 91.31 196 A 1 
ATOM 1572 C C   . GLY A 1 196 ? 9.746   0.470   -2.937  1.00 91.39 196 A 1 
ATOM 1573 O O   . GLY A 1 196 ? 10.344  -0.555  -3.265  1.00 89.99 196 A 1 
ATOM 1574 N N   . ARG A 1 197 ? 8.416   0.508   -2.804  1.00 91.78 197 A 1 
ATOM 1575 C CA  . ARG A 1 197 ? 7.530   -0.641  -3.038  1.00 91.12 197 A 1 
ATOM 1576 C C   . ARG A 1 197 ? 7.671   -1.170  -4.467  1.00 91.90 197 A 1 
ATOM 1577 O O   . ARG A 1 197 ? 7.780   -2.379  -4.644  1.00 90.10 197 A 1 
ATOM 1578 C CB  . ARG A 1 197 ? 6.081   -0.234  -2.721  1.00 89.68 197 A 1 
ATOM 1579 C CG  . ARG A 1 197 ? 5.049   -1.304  -3.110  1.00 83.70 197 A 1 
ATOM 1580 C CD  . ARG A 1 197 ? 3.623   -0.832  -2.827  1.00 82.54 197 A 1 
ATOM 1581 N NE  . ARG A 1 197 ? 2.624   -1.763  -3.385  1.00 77.80 197 A 1 
ATOM 1582 C CZ  . ARG A 1 197 ? 1.862   -1.578  -4.458  1.00 75.57 197 A 1 
ATOM 1583 N NH1 . ARG A 1 197 ? 1.925   -0.494  -5.190  1.00 67.47 197 A 1 
ATOM 1584 N NH2 . ARG A 1 197 ? 1.011   -2.485  -4.815  1.00 67.99 197 A 1 
ATOM 1585 N N   . MET A 1 198 ? 7.687   -0.312  -5.480  1.00 90.58 198 A 1 
ATOM 1586 C CA  . MET A 1 198 ? 7.818   -0.757  -6.874  1.00 91.27 198 A 1 
ATOM 1587 C C   . MET A 1 198 ? 9.156   -1.451  -7.143  1.00 92.46 198 A 1 
ATOM 1588 O O   . MET A 1 198 ? 9.178   -2.490  -7.805  1.00 91.78 198 A 1 
ATOM 1589 C CB  . MET A 1 198 ? 7.609   0.416   -7.837  1.00 89.96 198 A 1 
ATOM 1590 C CG  . MET A 1 198 ? 6.150   0.888   -7.852  1.00 84.67 198 A 1 
ATOM 1591 S SD  . MET A 1 198 ? 4.886   -0.370  -8.156  1.00 81.04 198 A 1 
ATOM 1592 C CE  . MET A 1 198 ? 5.359   -0.916  -9.808  1.00 70.82 198 A 1 
ATOM 1593 N N   . ILE A 1 199 ? 10.254  -0.956  -6.566  1.00 92.87 199 A 1 
ATOM 1594 C CA  . ILE A 1 199 ? 11.564  -1.615  -6.644  1.00 93.38 199 A 1 
ATOM 1595 C C   . ILE A 1 199 ? 11.512  -2.994  -5.973  1.00 93.55 199 A 1 
ATOM 1596 O O   . ILE A 1 199 ? 11.955  -3.981  -6.559  1.00 92.94 199 A 1 
ATOM 1597 C CB  . ILE A 1 199 ? 12.661  -0.712  -6.032  1.00 93.08 199 A 1 
ATOM 1598 C CG1 . ILE A 1 199 ? 12.842  0.567   -6.884  1.00 90.78 199 A 1 
ATOM 1599 C CG2 . ILE A 1 199 ? 14.001  -1.469  -5.928  1.00 89.84 199 A 1 
ATOM 1600 C CD1 . ILE A 1 199 ? 13.680  1.653   -6.205  1.00 82.31 199 A 1 
ATOM 1601 N N   . GLU A 1 200 ? 10.928  -3.100  -4.779  1.00 92.68 200 A 1 
ATOM 1602 C CA  . GLU A 1 200 ? 10.785  -4.376  -4.062  1.00 92.31 200 A 1 
ATOM 1603 C C   . GLU A 1 200 ? 9.941   -5.385  -4.854  1.00 92.59 200 A 1 
ATOM 1604 O O   . GLU A 1 200 ? 10.288  -6.568  -4.939  1.00 90.92 200 A 1 
ATOM 1605 C CB  . GLU A 1 200 ? 10.194  -4.110  -2.669  1.00 91.29 200 A 1 
ATOM 1606 C CG  . GLU A 1 200 ? 10.192  -5.370  -1.794  1.00 81.43 200 A 1 
ATOM 1607 C CD  . GLU A 1 200 ? 9.658   -5.160  -0.370  1.00 79.15 200 A 1 
ATOM 1608 O OE1 . GLU A 1 200 ? 9.665   -6.161  0.398   1.00 71.68 200 A 1 
ATOM 1609 O OE2 . GLU A 1 200 ? 9.222   -4.045  -0.012  1.00 73.88 200 A 1 
ATOM 1610 N N   . ILE A 1 201 ? 8.862   -4.919  -5.488  1.00 92.03 201 A 1 
ATOM 1611 C CA  . ILE A 1 201 ? 8.029   -5.730  -6.376  1.00 92.13 201 A 1 
ATOM 1612 C C   . ILE A 1 201 ? 8.853   -6.259  -7.555  1.00 92.92 201 A 1 
ATOM 1613 O O   . ILE A 1 201 ? 8.853   -7.462  -7.796  1.00 92.61 201 A 1 
ATOM 1614 C CB  . ILE A 1 201 ? 6.793   -4.922  -6.833  1.00 91.62 201 A 1 
ATOM 1615 C CG1 . ILE A 1 201 ? 5.796   -4.764  -5.661  1.00 89.97 201 A 1 
ATOM 1616 C CG2 . ILE A 1 201 ? 6.098   -5.597  -8.021  1.00 89.95 201 A 1 
ATOM 1617 C CD1 . ILE A 1 201 ? 4.686   -3.740  -5.916  1.00 86.62 201 A 1 
ATOM 1618 N N   . TYR A 1 202 ? 9.602   -5.404  -8.259  1.00 93.64 202 A 1 
ATOM 1619 C CA  . TYR A 1 202 ? 10.429  -5.824  -9.394  1.00 94.00 202 A 1 
ATOM 1620 C C   . TYR A 1 202 ? 11.491  -6.856  -9.003  1.00 94.27 202 A 1 
ATOM 1621 O O   . TYR A 1 202 ? 11.649  -7.869  -9.692  1.00 93.35 202 A 1 
ATOM 1622 C CB  . TYR A 1 202 ? 11.086  -4.600  -10.036 1.00 93.70 202 A 1 
ATOM 1623 C CG  . TYR A 1 202 ? 10.167  -3.713  -10.852 1.00 93.60 202 A 1 
ATOM 1624 C CD1 . TYR A 1 202 ? 9.312   -4.279  -11.820 1.00 89.88 202 A 1 
ATOM 1625 C CD2 . TYR A 1 202 ? 10.206  -2.318  -10.688 1.00 90.03 202 A 1 
ATOM 1626 C CE1 . TYR A 1 202 ? 8.502   -3.453  -12.615 1.00 89.09 202 A 1 
ATOM 1627 C CE2 . TYR A 1 202 ? 9.396   -1.487  -11.484 1.00 89.08 202 A 1 
ATOM 1628 C CZ  . TYR A 1 202 ? 8.544   -2.053  -12.450 1.00 90.24 202 A 1 
ATOM 1629 O OH  . TYR A 1 202 ? 7.769   -1.258  -13.226 1.00 88.28 202 A 1 
ATOM 1630 N N   . LEU A 1 203 ? 12.173  -6.657  -7.869  1.00 93.12 203 A 1 
ATOM 1631 C CA  . LEU A 1 203 ? 13.143  -7.619  -7.347  1.00 93.11 203 A 1 
ATOM 1632 C C   . LEU A 1 203 ? 12.478  -8.958  -7.006  1.00 93.05 203 A 1 
ATOM 1633 O O   . LEU A 1 203 ? 13.003  -10.015 -7.349  1.00 92.29 203 A 1 
ATOM 1634 C CB  . LEU A 1 203 ? 13.836  -7.029  -6.109  1.00 92.94 203 A 1 
ATOM 1635 C CG  . LEU A 1 203 ? 14.768  -5.840  -6.404  1.00 89.40 203 A 1 
ATOM 1636 C CD1 . LEU A 1 203 ? 15.273  -5.262  -5.082  1.00 84.79 203 A 1 
ATOM 1637 C CD2 . LEU A 1 203 ? 15.972  -6.242  -7.251  1.00 84.60 203 A 1 
ATOM 1638 N N   . THR A 1 204 ? 11.297  -8.922  -6.395  1.00 93.24 204 A 1 
ATOM 1639 C CA  . THR A 1 204 ? 10.550  -10.131 -6.026  1.00 92.73 204 A 1 
ATOM 1640 C C   . THR A 1 204 ? 10.078  -10.897 -7.264  1.00 93.29 204 A 1 
ATOM 1641 O O   . THR A 1 204 ? 10.220  -12.116 -7.320  1.00 91.85 204 A 1 
ATOM 1642 C CB  . THR A 1 204 ? 9.371   -9.777  -5.111  1.00 91.52 204 A 1 
ATOM 1643 O OG1 . THR A 1 204 ? 9.835   -9.089  -3.970  1.00 83.05 204 A 1 
ATOM 1644 C CG2 . THR A 1 204 ? 8.644   -11.012 -4.592  1.00 82.97 204 A 1 
ATOM 1645 N N   . ILE A 1 205 ? 9.566   -10.204 -8.282  1.00 93.28 205 A 1 
ATOM 1646 C CA  . ILE A 1 205 ? 9.108   -10.813 -9.541  1.00 92.91 205 A 1 
ATOM 1647 C C   . ILE A 1 205 ? 10.270  -11.460 -10.304 1.00 93.31 205 A 1 
ATOM 1648 O O   . ILE A 1 205 ? 10.101  -12.546 -10.854 1.00 92.22 205 A 1 
ATOM 1649 C CB  . ILE A 1 205 ? 8.371   -9.768  -10.412 1.00 91.52 205 A 1 
ATOM 1650 C CG1 . ILE A 1 205 ? 7.056   -9.335  -9.734  1.00 82.92 205 A 1 
ATOM 1651 C CG2 . ILE A 1 205 ? 8.059   -10.323 -11.815 1.00 82.37 205 A 1 
ATOM 1652 C CD1 . ILE A 1 205 ? 6.402   -8.116  -10.403 1.00 80.90 205 A 1 
ATOM 1653 N N   . SER A 1 206 ? 11.453  -10.840 -10.307 1.00 93.98 206 A 1 
ATOM 1654 C CA  . SER A 1 206 ? 12.603  -11.322 -11.088 1.00 93.56 206 A 1 
ATOM 1655 C C   . SER A 1 206 ? 13.014  -12.756 -10.736 1.00 94.03 206 A 1 
ATOM 1656 O O   . SER A 1 206 ? 13.395  -13.526 -11.617 1.00 92.53 206 A 1 
ATOM 1657 C CB  . SER A 1 206 ? 13.790  -10.365 -10.929 1.00 92.81 206 A 1 
ATOM 1658 O OG  . SER A 1 206 ? 14.387  -10.461 -9.651  1.00 86.42 206 A 1 
ATOM 1659 N N   . VAL A 1 207 ? 12.873  -13.144 -9.468  1.00 94.04 207 A 1 
ATOM 1660 C CA  . VAL A 1 207 ? 13.249  -14.473 -8.951  1.00 94.34 207 A 1 
ATOM 1661 C C   . VAL A 1 207 ? 12.068  -15.436 -8.817  1.00 94.97 207 A 1 
ATOM 1662 O O   . VAL A 1 207 ? 12.260  -16.569 -8.378  1.00 93.55 207 A 1 
ATOM 1663 C CB  . VAL A 1 207 ? 14.033  -14.359 -7.633  1.00 92.84 207 A 1 
ATOM 1664 C CG1 . VAL A 1 207 ? 15.340  -13.585 -7.831  1.00 84.77 207 A 1 
ATOM 1665 C CG2 . VAL A 1 207 ? 13.223  -13.690 -6.514  1.00 85.00 207 A 1 
ATOM 1666 N N   . ALA A 1 208 ? 10.858  -15.037 -9.208  1.00 94.19 208 A 1 
ATOM 1667 C CA  . ALA A 1 208 ? 9.621   -15.797 -9.022  1.00 93.77 208 A 1 
ATOM 1668 C C   . ALA A 1 208 ? 9.662   -17.274 -9.475  1.00 94.50 208 A 1 
ATOM 1669 O O   . ALA A 1 208 ? 9.124   -18.121 -8.753  1.00 93.60 208 A 1 
ATOM 1670 C CB  . ALA A 1 208 ? 8.472   -15.042 -9.705  1.00 92.96 208 A 1 
ATOM 1671 N N   . PRO A 1 209 ? 10.312  -17.636 -10.606 1.00 94.90 209 A 1 
ATOM 1672 C CA  . PRO A 1 209 ? 10.352  -19.027 -11.049 1.00 94.59 209 A 1 
ATOM 1673 C C   . PRO A 1 209 ? 11.012  -19.984 -10.048 1.00 94.93 209 A 1 
ATOM 1674 O O   . PRO A 1 209 ? 10.600  -21.139 -9.952  1.00 94.02 209 A 1 
ATOM 1675 C CB  . PRO A 1 209 ? 11.098  -19.002 -12.384 1.00 94.12 209 A 1 
ATOM 1676 C CG  . PRO A 1 209 ? 10.865  -17.589 -12.905 1.00 92.83 209 A 1 
ATOM 1677 C CD  . PRO A 1 209 ? 10.880  -16.764 -11.629 1.00 94.93 209 A 1 
ATOM 1678 N N   . ILE A 1 210 ? 12.009  -19.537 -9.278  1.00 94.89 210 A 1 
ATOM 1679 C CA  . ILE A 1 210 ? 12.756  -20.395 -8.346  1.00 94.40 210 A 1 
ATOM 1680 C C   . ILE A 1 210 ? 11.848  -20.931 -7.219  1.00 94.37 210 A 1 
ATOM 1681 O O   . ILE A 1 210 ? 11.691  -22.149 -7.129  1.00 93.15 210 A 1 
ATOM 1682 C CB  . ILE A 1 210 ? 14.052  -19.716 -7.838  1.00 93.74 210 A 1 
ATOM 1683 C CG1 . ILE A 1 210 ? 15.033  -19.472 -9.004  1.00 91.38 210 A 1 
ATOM 1684 C CG2 . ILE A 1 210 ? 14.708  -20.557 -6.728  1.00 91.25 210 A 1 
ATOM 1685 C CD1 . ILE A 1 210 ? 16.251  -18.616 -8.624  1.00 84.93 210 A 1 
ATOM 1686 N N   . PRO A 1 211 ? 11.195  -20.091 -6.394  1.00 94.79 211 A 1 
ATOM 1687 C CA  . PRO A 1 211 ? 10.296  -20.585 -5.350  1.00 93.83 211 A 1 
ATOM 1688 C C   . PRO A 1 211 ? 9.120   -21.390 -5.904  1.00 93.75 211 A 1 
ATOM 1689 O O   . PRO A 1 211 ? 8.760   -22.419 -5.331  1.00 92.64 211 A 1 
ATOM 1690 C CB  . PRO A 1 211 ? 9.807   -19.344 -4.605  1.00 92.84 211 A 1 
ATOM 1691 C CG  . PRO A 1 211 ? 10.869  -18.300 -4.883  1.00 91.23 211 A 1 
ATOM 1692 C CD  . PRO A 1 211 ? 11.315  -18.645 -6.295  1.00 94.23 211 A 1 
ATOM 1693 N N   . LEU A 1 212 ? 8.534   -20.972 -7.032  1.00 94.06 212 A 1 
ATOM 1694 C CA  . LEU A 1 212 ? 7.390   -21.671 -7.630  1.00 93.32 212 A 1 
ATOM 1695 C C   . LEU A 1 212 ? 7.755   -23.079 -8.123  1.00 92.44 212 A 1 
ATOM 1696 O O   . LEU A 1 212 ? 6.938   -23.990 -7.998  1.00 89.98 212 A 1 
ATOM 1697 C CB  . LEU A 1 212 ? 6.782   -20.812 -8.750  1.00 92.61 212 A 1 
ATOM 1698 C CG  . LEU A 1 212 ? 6.073   -19.534 -8.259  1.00 90.85 212 A 1 
ATOM 1699 C CD1 . LEU A 1 212 ? 5.525   -18.760 -9.454  1.00 84.47 212 A 1 
ATOM 1700 C CD2 . LEU A 1 212 ? 4.895   -19.821 -7.329  1.00 83.15 212 A 1 
ATOM 1701 N N   . SER A 1 213 ? 8.991   -23.304 -8.577  1.00 93.47 213 A 1 
ATOM 1702 C CA  . SER A 1 213 ? 9.470   -24.637 -8.974  1.00 92.56 213 A 1 
ATOM 1703 C C   . SER A 1 213 ? 9.493   -25.648 -7.816  1.00 92.33 213 A 1 
ATOM 1704 O O   . SER A 1 213 ? 9.317   -26.846 -8.033  1.00 89.55 213 A 1 
ATOM 1705 C CB  . SER A 1 213 ? 10.852  -24.534 -9.626  1.00 92.38 213 A 1 
ATOM 1706 O OG  . SER A 1 213 ? 11.884  -24.333 -8.685  1.00 85.62 213 A 1 
ATOM 1707 N N   . THR A 1 214 ? 9.633   -25.173 -6.573  1.00 92.99 214 A 1 
ATOM 1708 C CA  . THR A 1 214 ? 9.669   -26.040 -5.382  1.00 91.83 214 A 1 
ATOM 1709 C C   . THR A 1 214 ? 8.281   -26.481 -4.907  1.00 91.19 214 A 1 
ATOM 1710 O O   . THR A 1 214 ? 8.167   -27.414 -4.115  1.00 88.09 214 A 1 
ATOM 1711 C CB  . THR A 1 214 ? 10.431  -25.384 -4.222  1.00 91.34 214 A 1 
ATOM 1712 O OG1 . THR A 1 214 ? 9.718   -24.300 -3.673  1.00 86.61 214 A 1 
ATOM 1713 C CG2 . THR A 1 214 ? 11.823  -24.893 -4.612  1.00 85.87 214 A 1 
ATOM 1714 N N   . MET A 1 215 ? 7.210   -25.861 -5.399  1.00 91.34 215 A 1 
ATOM 1715 C CA  . MET A 1 215 ? 5.837   -26.178 -4.969  1.00 89.65 215 A 1 
ATOM 1716 C C   . MET A 1 215 ? 5.356   -27.554 -5.437  1.00 89.29 215 A 1 
ATOM 1717 O O   . MET A 1 215 ? 4.380   -28.079 -4.889  1.00 84.92 215 A 1 
ATOM 1718 C CB  . MET A 1 215 ? 4.859   -25.113 -5.469  1.00 87.61 215 A 1 
ATOM 1719 C CG  . MET A 1 215 ? 5.120   -23.747 -4.837  1.00 82.38 215 A 1 
ATOM 1720 S SD  . MET A 1 215 ? 3.901   -22.488 -5.283  1.00 79.33 215 A 1 
ATOM 1721 C CE  . MET A 1 215 ? 2.443   -23.116 -4.410  1.00 69.38 215 A 1 
ATOM 1722 N N   . ALA A 1 216 ? 6.029   -28.139 -6.424  1.00 89.05 216 A 1 
ATOM 1723 C CA  . ALA A 1 216 ? 5.681   -29.455 -6.949  1.00 87.19 216 A 1 
ATOM 1724 C C   . ALA A 1 216 ? 5.735   -30.546 -5.868  1.00 87.56 216 A 1 
ATOM 1725 O O   . ALA A 1 216 ? 4.899   -31.441 -5.882  1.00 82.71 216 A 1 
ATOM 1726 C CB  . ALA A 1 216 ? 6.626   -29.775 -8.109  1.00 85.66 216 A 1 
ATOM 1727 N N   . ASN A 1 217 ? 6.661   -30.476 -4.909  1.00 89.94 217 A 1 
ATOM 1728 C CA  . ASN A 1 217 ? 6.779   -31.475 -3.844  1.00 88.95 217 A 1 
ATOM 1729 C C   . ASN A 1 217 ? 6.342   -30.907 -2.480  1.00 88.70 217 A 1 
ATOM 1730 O O   . ASN A 1 217 ? 6.691   -29.787 -2.111  1.00 85.72 217 A 1 
ATOM 1731 C CB  . ASN A 1 217 ? 8.213   -32.020 -3.839  1.00 86.68 217 A 1 
ATOM 1732 C CG  . ASN A 1 217 ? 8.390   -33.128 -2.823  1.00 83.00 217 A 1 
ATOM 1733 O OD1 . ASN A 1 217 ? 8.273   -32.909 -1.633  1.00 73.07 217 A 1 
ATOM 1734 N ND2 . ASN A 1 217 ? 8.633   -34.343 -3.233  1.00 76.41 217 A 1 
ATOM 1735 N N   . ARG A 1 218 ? 5.593   -31.695 -1.704  1.00 87.51 218 A 1 
ATOM 1736 C CA  . ARG A 1 218 ? 5.049   -31.279 -0.405  1.00 87.26 218 A 1 
ATOM 1737 C C   . ARG A 1 218 ? 6.137   -30.943 0.620   1.00 88.39 218 A 1 
ATOM 1738 O O   . ARG A 1 218 ? 5.953   -30.006 1.389   1.00 83.46 218 A 1 
ATOM 1739 C CB  . ARG A 1 218 ? 4.095   -32.365 0.125   1.00 83.91 218 A 1 
ATOM 1740 C CG  . ARG A 1 218 ? 3.300   -31.878 1.348   1.00 75.67 218 A 1 
ATOM 1741 C CD  . ARG A 1 218 ? 2.280   -32.920 1.828   1.00 72.63 218 A 1 
ATOM 1742 N NE  . ARG A 1 218 ? 2.923   -34.068 2.491   1.00 64.51 218 A 1 
ATOM 1743 C CZ  . ARG A 1 218 ? 2.300   -35.083 3.077   1.00 57.93 218 A 1 
ATOM 1744 N NH1 . ARG A 1 218 ? 0.997   -35.179 3.101   1.00 55.25 218 A 1 
ATOM 1745 N NH2 . ARG A 1 218 ? 2.992   -36.029 3.661   1.00 50.89 218 A 1 
ATOM 1746 N N   . GLU A 1 219 ? 7.252   -31.668 0.627   1.00 88.20 219 A 1 
ATOM 1747 C CA  . GLU A 1 219 ? 8.356   -31.438 1.572   1.00 87.52 219 A 1 
ATOM 1748 C C   . GLU A 1 219 ? 9.099   -30.127 1.277   1.00 87.89 219 A 1 
ATOM 1749 O O   . GLU A 1 219 ? 9.502   -29.412 2.192   1.00 83.17 219 A 1 
ATOM 1750 C CB  . GLU A 1 219 ? 9.341   -32.619 1.526   1.00 85.44 219 A 1 
ATOM 1751 C CG  . GLU A 1 219 ? 8.700   -33.940 1.992   1.00 78.24 219 A 1 
ATOM 1752 C CD  . GLU A 1 219 ? 9.658   -35.147 1.929   1.00 72.91 219 A 1 
ATOM 1753 O OE1 . GLU A 1 219 ? 9.217   -36.236 2.361   1.00 65.28 219 A 1 
ATOM 1754 O OE2 . GLU A 1 219 ? 10.788  -35.001 1.414   1.00 66.21 219 A 1 
ATOM 1755 N N   . TRP A 1 220 ? 9.213   -29.760 0.001   1.00 89.81 220 A 1 
ATOM 1756 C CA  . TRP A 1 220 ? 9.928   -28.563 -0.455  1.00 89.20 220 A 1 
ATOM 1757 C C   . TRP A 1 220 ? 9.010   -27.351 -0.658  1.00 90.07 220 A 1 
ATOM 1758 O O   . TRP A 1 220 ? 9.482   -26.221 -0.796  1.00 85.20 220 A 1 
ATOM 1759 C CB  . TRP A 1 220 ? 10.712  -28.919 -1.724  1.00 87.14 220 A 1 
ATOM 1760 C CG  . TRP A 1 220 ? 11.844  -29.889 -1.534  1.00 85.51 220 A 1 
ATOM 1761 C CD1 . TRP A 1 220 ? 11.752  -31.157 -1.076  1.00 76.80 220 A 1 
ATOM 1762 C CD2 . TRP A 1 220 ? 13.272  -29.673 -1.765  1.00 81.71 220 A 1 
ATOM 1763 N NE1 . TRP A 1 220 ? 13.005  -31.731 -0.999  1.00 74.45 220 A 1 
ATOM 1764 C CE2 . TRP A 1 220 ? 13.979  -30.860 -1.416  1.00 79.32 220 A 1 
ATOM 1765 C CE3 . TRP A 1 220 ? 14.032  -28.579 -2.237  1.00 72.58 220 A 1 
ATOM 1766 C CZ2 . TRP A 1 220 ? 15.375  -30.957 -1.522  1.00 74.95 220 A 1 
ATOM 1767 C CZ3 . TRP A 1 220 ? 15.433  -28.669 -2.352  1.00 69.14 220 A 1 
ATOM 1768 C CH2 . TRP A 1 220 ? 16.107  -29.852 -1.991  1.00 69.56 220 A 1 
ATOM 1769 N N   . SER A 1 221 ? 7.692   -27.544 -0.610  1.00 86.70 221 A 1 
ATOM 1770 C CA  . SER A 1 221 ? 6.679   -26.513 -0.880  1.00 86.47 221 A 1 
ATOM 1771 C C   . SER A 1 221 ? 6.702   -25.323 0.085   1.00 88.02 221 A 1 
ATOM 1772 O O   . SER A 1 221 ? 6.119   -24.282 -0.217  1.00 85.55 221 A 1 
ATOM 1773 C CB  . SER A 1 221 ? 5.280   -27.127 -0.888  1.00 84.40 221 A 1 
ATOM 1774 O OG  . SER A 1 221 ? 4.875   -27.548 0.403   1.00 75.17 221 A 1 
ATOM 1775 N N   . GLY A 1 222 ? 7.385   -25.453 1.230   1.00 87.78 222 A 1 
ATOM 1776 C CA  . GLY A 1 222 ? 7.501   -24.377 2.217   1.00 87.83 222 A 1 
ATOM 1777 C C   . GLY A 1 222 ? 8.117   -23.097 1.652   1.00 89.30 222 A 1 
ATOM 1778 O O   . GLY A 1 222 ? 7.657   -22.000 1.982   1.00 87.52 222 A 1 
ATOM 1779 N N   . ILE A 1 223 ? 9.089   -23.217 0.741   1.00 90.38 223 A 1 
ATOM 1780 C CA  . ILE A 1 223 ? 9.738   -22.077 0.076   1.00 90.73 223 A 1 
ATOM 1781 C C   . ILE A 1 223 ? 8.740   -21.377 -0.855  1.00 91.43 223 A 1 
ATOM 1782 O O   . ILE A 1 223 ? 8.539   -20.165 -0.752  1.00 90.27 223 A 1 
ATOM 1783 C CB  . ILE A 1 223 ? 11.008  -22.541 -0.681  1.00 89.84 223 A 1 
ATOM 1784 C CG1 . ILE A 1 223 ? 12.020  -23.205 0.285   1.00 85.47 223 A 1 
ATOM 1785 C CG2 . ILE A 1 223 ? 11.660  -21.349 -1.408  1.00 84.04 223 A 1 
ATOM 1786 C CD1 . ILE A 1 223 ? 13.233  -23.841 -0.413  1.00 77.54 223 A 1 
ATOM 1787 N N   . GLY A 1 224 ? 8.064   -22.141 -1.717  1.00 90.07 224 A 1 
ATOM 1788 C CA  . GLY A 1 224 ? 7.075   -21.602 -2.655  1.00 89.61 224 A 1 
ATOM 1789 C C   . GLY A 1 224 ? 5.866   -20.981 -1.959  1.00 90.77 224 A 1 
ATOM 1790 O O   . GLY A 1 224 ? 5.417   -19.898 -2.333  1.00 89.97 224 A 1 
ATOM 1791 N N   . ASN A 1 225 ? 5.371   -21.603 -0.884  1.00 90.84 225 A 1 
ATOM 1792 C CA  . ASN A 1 225 ? 4.262   -21.061 -0.101  1.00 90.24 225 A 1 
ATOM 1793 C C   . ASN A 1 225 ? 4.645   -19.744 0.597   1.00 90.57 225 A 1 
ATOM 1794 O O   . ASN A 1 225 ? 3.899   -18.771 0.547   1.00 90.11 225 A 1 
ATOM 1795 C CB  . ASN A 1 225 ? 3.807   -22.136 0.898   1.00 89.12 225 A 1 
ATOM 1796 C CG  . ASN A 1 225 ? 2.496   -21.796 1.583   1.00 81.03 225 A 1 
ATOM 1797 O OD1 . ASN A 1 225 ? 1.684   -21.021 1.117   1.00 71.61 225 A 1 
ATOM 1798 N ND2 . ASN A 1 225 ? 2.227   -22.397 2.713   1.00 73.03 225 A 1 
ATOM 1799 N N   . SER A 1 226 ? 5.842   -19.671 1.192   1.00 89.03 226 A 1 
ATOM 1800 C CA  . SER A 1 226 ? 6.348   -18.439 1.820   1.00 89.10 226 A 1 
ATOM 1801 C C   . SER A 1 226 ? 6.543   -17.315 0.801   1.00 90.10 226 A 1 
ATOM 1802 O O   . SER A 1 226 ? 6.274   -16.147 1.099   1.00 89.22 226 A 1 
ATOM 1803 C CB  . SER A 1 226 ? 7.677   -18.710 2.531   1.00 87.96 226 A 1 
ATOM 1804 O OG  . SER A 1 226 ? 7.502   -19.706 3.514   1.00 76.19 226 A 1 
ATOM 1805 N N   . TYR A 1 227 ? 6.961   -17.659 -0.415  1.00 91.26 227 A 1 
ATOM 1806 C CA  . TYR A 1 227 ? 7.063   -16.715 -1.522  1.00 91.51 227 A 1 
ATOM 1807 C C   . TYR A 1 227 ? 5.690   -16.171 -1.931  1.00 91.91 227 A 1 
ATOM 1808 O O   . TYR A 1 227 ? 5.522   -14.954 -1.986  1.00 91.73 227 A 1 
ATOM 1809 C CB  . TYR A 1 227 ? 7.783   -17.373 -2.701  1.00 92.16 227 A 1 
ATOM 1810 C CG  . TYR A 1 227 ? 7.816   -16.474 -3.915  1.00 93.02 227 A 1 
ATOM 1811 C CD1 . TYR A 1 227 ? 6.824   -16.594 -4.907  1.00 90.75 227 A 1 
ATOM 1812 C CD2 . TYR A 1 227 ? 8.785   -15.461 -4.007  1.00 91.60 227 A 1 
ATOM 1813 C CE1 . TYR A 1 227 ? 6.788   -15.689 -5.980  1.00 90.98 227 A 1 
ATOM 1814 C CE2 . TYR A 1 227 ? 8.755   -14.553 -5.078  1.00 91.18 227 A 1 
ATOM 1815 C CZ  . TYR A 1 227 ? 7.748   -14.661 -6.057  1.00 91.74 227 A 1 
ATOM 1816 O OH  . TYR A 1 227 ? 7.692   -13.759 -7.064  1.00 90.36 227 A 1 
ATOM 1817 N N   . LEU A 1 228 ? 4.686   -17.036 -2.142  1.00 90.99 228 A 1 
ATOM 1818 C CA  . LEU A 1 228 ? 3.328   -16.597 -2.482  1.00 91.04 228 A 1 
ATOM 1819 C C   . LEU A 1 228 ? 2.739   -15.686 -1.402  1.00 90.90 228 A 1 
ATOM 1820 O O   . LEU A 1 228 ? 2.187   -14.637 -1.728  1.00 90.12 228 A 1 
ATOM 1821 C CB  . LEU A 1 228 ? 2.410   -17.809 -2.704  1.00 90.88 228 A 1 
ATOM 1822 C CG  . LEU A 1 228 ? 2.616   -18.554 -4.034  1.00 87.65 228 A 1 
ATOM 1823 C CD1 . LEU A 1 228 ? 1.605   -19.703 -4.097  1.00 83.19 228 A 1 
ATOM 1824 C CD2 . LEU A 1 228 ? 2.382   -17.663 -5.256  1.00 82.22 228 A 1 
ATOM 1825 N N   . LYS A 1 229 ? 2.917   -16.022 -0.121  1.00 91.33 229 A 1 
ATOM 1826 C CA  . LYS A 1 229 ? 2.501   -15.156 0.991   1.00 90.22 229 A 1 
ATOM 1827 C C   . LYS A 1 229 ? 3.158   -13.775 0.914   1.00 90.30 229 A 1 
ATOM 1828 O O   . LYS A 1 229 ? 2.481   -12.762 1.064   1.00 89.77 229 A 1 
ATOM 1829 C CB  . LYS A 1 229 ? 2.849   -15.826 2.327   1.00 89.82 229 A 1 
ATOM 1830 C CG  . LYS A 1 229 ? 1.955   -17.028 2.640   1.00 86.23 229 A 1 
ATOM 1831 C CD  . LYS A 1 229 ? 2.413   -17.661 3.959   1.00 83.74 229 A 1 
ATOM 1832 C CE  . LYS A 1 229 ? 1.479   -18.795 4.376   1.00 77.75 229 A 1 
ATOM 1833 N NZ  . LYS A 1 229 ? 1.697   -19.162 5.795   1.00 70.64 229 A 1 
ATOM 1834 N N   . SER A 1 230 ? 4.461   -13.725 0.637   1.00 90.86 230 A 1 
ATOM 1835 C CA  . SER A 1 230 ? 5.207   -12.470 0.489   1.00 90.14 230 A 1 
ATOM 1836 C C   . SER A 1 230 ? 4.735   -11.666 -0.725  1.00 90.52 230 A 1 
ATOM 1837 O O   . SER A 1 230 ? 4.606   -10.447 -0.645  1.00 89.00 230 A 1 
ATOM 1838 C CB  . SER A 1 230 ? 6.708   -12.748 0.364   1.00 89.72 230 A 1 
ATOM 1839 O OG  . SER A 1 230 ? 7.174   -13.450 1.500   1.00 76.48 230 A 1 
ATOM 1840 N N   . LEU A 1 231 ? 4.412   -12.340 -1.821  1.00 90.29 231 A 1 
ATOM 1841 C CA  . LEU A 1 231 ? 3.880   -11.724 -3.032  1.00 89.87 231 A 1 
ATOM 1842 C C   . LEU A 1 231 ? 2.493   -11.106 -2.790  1.00 90.18 231 A 1 
ATOM 1843 O O   . LEU A 1 231 ? 2.264   -9.958  -3.154  1.00 89.56 231 A 1 
ATOM 1844 C CB  . LEU A 1 231 ? 3.852   -12.793 -4.134  1.00 89.77 231 A 1 
ATOM 1845 C CG  . LEU A 1 231 ? 3.498   -12.244 -5.519  1.00 85.52 231 A 1 
ATOM 1846 C CD1 . LEU A 1 231 ? 4.619   -11.374 -6.085  1.00 82.20 231 A 1 
ATOM 1847 C CD2 . LEU A 1 231 ? 3.267   -13.418 -6.464  1.00 81.16 231 A 1 
ATOM 1848 N N   . PHE A 1 232 ? 1.590   -11.830 -2.113  1.00 89.73 232 A 1 
ATOM 1849 C CA  . PHE A 1 232 ? 0.303   -11.289 -1.680  1.00 89.06 232 A 1 
ATOM 1850 C C   . PHE A 1 232 ? 0.485   -10.098 -0.740  1.00 89.40 232 A 1 
ATOM 1851 O O   . PHE A 1 232 ? -0.163  -9.070  -0.931  1.00 88.02 232 A 1 
ATOM 1852 C CB  . PHE A 1 232 ? -0.540  -12.384 -1.006  1.00 88.60 232 A 1 
ATOM 1853 C CG  . PHE A 1 232 ? -1.348  -13.224 -1.974  1.00 86.85 232 A 1 
ATOM 1854 C CD1 . PHE A 1 232 ? -2.467  -12.663 -2.613  1.00 81.15 232 A 1 
ATOM 1855 C CD2 . PHE A 1 232 ? -1.001  -14.562 -2.230  1.00 81.20 232 A 1 
ATOM 1856 C CE1 . PHE A 1 232 ? -3.225  -13.429 -3.513  1.00 78.64 232 A 1 
ATOM 1857 C CE2 . PHE A 1 232 ? -1.755  -15.327 -3.134  1.00 79.02 232 A 1 
ATOM 1858 C CZ  . PHE A 1 232 ? -2.867  -14.762 -3.777  1.00 80.59 232 A 1 
ATOM 1859 N N   . ALA A 1 233 ? 1.398   -10.179 0.223   1.00 90.73 233 A 1 
ATOM 1860 C CA  . ALA A 1 233 ? 1.699   -9.078  1.130   1.00 90.08 233 A 1 
ATOM 1861 C C   . ALA A 1 233 ? 2.128   -7.808  0.376   1.00 90.26 233 A 1 
ATOM 1862 O O   . ALA A 1 233 ? 1.581   -6.733  0.625   1.00 89.20 233 A 1 
ATOM 1863 C CB  . ALA A 1 233 ? 2.771   -9.541  2.119   1.00 89.67 233 A 1 
ATOM 1864 N N   . LEU A 1 234 ? 3.034   -7.929  -0.592  1.00 89.58 234 A 1 
ATOM 1865 C CA  . LEU A 1 234 ? 3.484   -6.812  -1.428  1.00 89.24 234 A 1 
ATOM 1866 C C   . LEU A 1 234 ? 2.370   -6.265  -2.326  1.00 90.04 234 A 1 
ATOM 1867 O O   . LEU A 1 234 ? 2.249   -5.049  -2.494  1.00 88.93 234 A 1 
ATOM 1868 C CB  . LEU A 1 234 ? 4.669   -7.273  -2.291  1.00 88.90 234 A 1 
ATOM 1869 C CG  . LEU A 1 234 ? 5.982   -7.471  -1.518  1.00 81.99 234 A 1 
ATOM 1870 C CD1 . LEU A 1 234 ? 7.028   -8.066  -2.457  1.00 78.10 234 A 1 
ATOM 1871 C CD2 . LEU A 1 234 ? 6.507   -6.152  -0.961  1.00 77.73 234 A 1 
ATOM 1872 N N   . ALA A 1 235 ? 1.538   -7.142  -2.879  1.00 89.31 235 A 1 
ATOM 1873 C CA  . ALA A 1 235 ? 0.407   -6.741  -3.705  1.00 87.28 235 A 1 
ATOM 1874 C C   . ALA A 1 235 ? -0.609  -5.917  -2.891  1.00 88.00 235 A 1 
ATOM 1875 O O   . ALA A 1 235 ? -0.981  -4.812  -3.292  1.00 86.83 235 A 1 
ATOM 1876 C CB  . ALA A 1 235 ? -0.182  -8.009  -4.338  1.00 87.05 235 A 1 
ATOM 1877 N N   . PHE A 1 236 ? -0.995  -6.388  -1.701  1.00 86.91 236 A 1 
ATOM 1878 C CA  . PHE A 1 236 ? -1.960  -5.720  -0.818  1.00 86.58 236 A 1 
ATOM 1879 C C   . PHE A 1 236 ? -1.364  -4.591  0.032   1.00 87.68 236 A 1 
ATOM 1880 O O   . PHE A 1 236 ? -2.117  -3.827  0.639   1.00 86.30 236 A 1 
ATOM 1881 C CB  . PHE A 1 236 ? -2.685  -6.764  0.037   1.00 85.42 236 A 1 
ATOM 1882 C CG  . PHE A 1 236 ? -3.769  -7.503  -0.724  1.00 81.21 236 A 1 
ATOM 1883 C CD1 . PHE A 1 236 ? -5.033  -6.911  -0.891  1.00 76.15 236 A 1 
ATOM 1884 C CD2 . PHE A 1 236 ? -3.520  -8.765  -1.290  1.00 75.92 236 A 1 
ATOM 1885 C CE1 . PHE A 1 236 ? -6.037  -7.575  -1.614  1.00 71.00 236 A 1 
ATOM 1886 C CE2 . PHE A 1 236 ? -4.520  -9.428  -2.019  1.00 71.15 236 A 1 
ATOM 1887 C CZ  . PHE A 1 236 ? -5.778  -8.834  -2.180  1.00 73.67 236 A 1 
ATOM 1888 N N   . GLN A 1 237 ? -0.048  -4.396  0.052   1.00 90.82 237 A 1 
ATOM 1889 C CA  . GLN A 1 237 ? 0.572   -3.233  0.700   1.00 90.79 237 A 1 
ATOM 1890 C C   . GLN A 1 237 ? -0.010  -1.914  0.166   1.00 91.13 237 A 1 
ATOM 1891 O O   . GLN A 1 237 ? -0.212  -0.969  0.929   1.00 89.63 237 A 1 
ATOM 1892 C CB  . GLN A 1 237 ? 2.088   -3.286  0.485   1.00 90.07 237 A 1 
ATOM 1893 C CG  . GLN A 1 237 ? 2.828   -2.169  1.239   1.00 83.64 237 A 1 
ATOM 1894 C CD  . GLN A 1 237 ? 4.320   -2.136  0.928   1.00 83.21 237 A 1 
ATOM 1895 O OE1 . GLN A 1 237 ? 4.854   -2.937  0.187   1.00 75.74 237 A 1 
ATOM 1896 N NE2 . GLN A 1 237 ? 5.050   -1.182  1.464   1.00 72.51 237 A 1 
ATOM 1897 N N   . GLY A 1 238 ? -0.346  -1.857  -1.132  1.00 89.83 238 A 1 
ATOM 1898 C CA  . GLY A 1 238 ? -0.996  -0.699  -1.740  1.00 88.94 238 A 1 
ATOM 1899 C C   . GLY A 1 238 ? -2.335  -0.338  -1.095  1.00 90.10 238 A 1 
ATOM 1900 O O   . GLY A 1 238 ? -2.609  0.836   -0.854  1.00 88.82 238 A 1 
ATOM 1901 N N   . PHE A 1 239 ? -3.132  -1.335  -0.727  1.00 89.02 239 A 1 
ATOM 1902 C CA  . PHE A 1 239 ? -4.383  -1.123  0.003   1.00 88.96 239 A 1 
ATOM 1903 C C   . PHE A 1 239 ? -4.129  -0.496  1.383   1.00 89.90 239 A 1 
ATOM 1904 O O   . PHE A 1 239 ? -4.810  0.459   1.756   1.00 89.58 239 A 1 
ATOM 1905 C CB  . PHE A 1 239 ? -5.135  -2.456  0.105   1.00 88.68 239 A 1 
ATOM 1906 C CG  . PHE A 1 239 ? -6.348  -2.412  1.000   1.00 87.81 239 A 1 
ATOM 1907 C CD1 . PHE A 1 239 ? -6.252  -2.803  2.347   1.00 83.52 239 A 1 
ATOM 1908 C CD2 . PHE A 1 239 ? -7.576  -1.956  0.494   1.00 84.04 239 A 1 
ATOM 1909 C CE1 . PHE A 1 239 ? -7.381  -2.741  3.179   1.00 81.22 239 A 1 
ATOM 1910 C CE2 . PHE A 1 239 ? -8.703  -1.892  1.327   1.00 81.61 239 A 1 
ATOM 1911 C CZ  . PHE A 1 239 ? -8.606  -2.285  2.670   1.00 82.52 239 A 1 
ATOM 1912 N N   . LEU A 1 240 ? -3.111  -0.955  2.120   1.00 89.54 240 A 1 
ATOM 1913 C CA  . LEU A 1 240 ? -2.753  -0.382  3.425   1.00 89.82 240 A 1 
ATOM 1914 C C   . LEU A 1 240 ? -2.312  1.085   3.311   1.00 89.95 240 A 1 
ATOM 1915 O O   . LEU A 1 240 ? -2.675  1.895   4.163   1.00 89.52 240 A 1 
ATOM 1916 C CB  . LEU A 1 240 ? -1.650  -1.223  4.091   1.00 89.78 240 A 1 
ATOM 1917 C CG  . LEU A 1 240 ? -2.032  -2.680  4.412   1.00 86.78 240 A 1 
ATOM 1918 C CD1 . LEU A 1 240 ? -0.840  -3.374  5.072   1.00 81.23 240 A 1 
ATOM 1919 C CD2 . LEU A 1 240 ? -3.227  -2.778  5.362   1.00 79.89 240 A 1 
ATOM 1920 N N   . ILE A 1 241 ? -1.585  1.441   2.252   1.00 91.30 241 A 1 
ATOM 1921 C CA  . ILE A 1 241 ? -1.218  2.837   1.962   1.00 91.05 241 A 1 
ATOM 1922 C C   . ILE A 1 241 ? -2.486  3.678   1.757   1.00 90.86 241 A 1 
ATOM 1923 O O   . ILE A 1 241 ? -2.620  4.729   2.381   1.00 89.55 241 A 1 
ATOM 1924 C CB  . ILE A 1 241 ? -0.254  2.920   0.750   1.00 90.97 241 A 1 
ATOM 1925 C CG1 . ILE A 1 241 ? 1.103   2.257   1.086   1.00 89.89 241 A 1 
ATOM 1926 C CG2 . ILE A 1 241 ? -0.025  4.383   0.320   1.00 89.84 241 A 1 
ATOM 1927 C CD1 . ILE A 1 241 ? 1.987   1.981   -0.136  1.00 85.29 241 A 1 
ATOM 1928 N N   . MET A 1 242 ? -3.456  3.196   0.966   1.00 90.90 242 A 1 
ATOM 1929 C CA  . MET A 1 242 ? -4.728  3.899   0.747   1.00 90.19 242 A 1 
ATOM 1930 C C   . MET A 1 242 ? -5.523  4.100   2.042   1.00 90.61 242 A 1 
ATOM 1931 O O   . MET A 1 242 ? -6.094  5.170   2.246   1.00 89.28 242 A 1 
ATOM 1932 C CB  . MET A 1 242 ? -5.592  3.147   -0.278  1.00 89.04 242 A 1 
ATOM 1933 C CG  . MET A 1 242 ? -5.045  3.252   -1.706  1.00 82.31 242 A 1 
ATOM 1934 S SD  . MET A 1 242 ? -4.803  4.938   -2.339  1.00 80.26 242 A 1 
ATOM 1935 C CE  . MET A 1 242 ? -6.467  5.629   -2.175  1.00 68.22 242 A 1 
ATOM 1936 N N   . VAL A 1 243 ? -5.529  3.123   2.949   1.00 90.80 243 A 1 
ATOM 1937 C CA  . VAL A 1 243 ? -6.164  3.264   4.270   1.00 91.15 243 A 1 
ATOM 1938 C C   . VAL A 1 243 ? -5.497  4.371   5.090   1.00 91.34 243 A 1 
ATOM 1939 O O   . VAL A 1 243 ? -6.196  5.189   5.683   1.00 90.48 243 A 1 
ATOM 1940 C CB  . VAL A 1 243 ? -6.164  1.922   5.028   1.00 91.04 243 A 1 
ATOM 1941 C CG1 . VAL A 1 243 ? -6.657  2.068   6.475   1.00 87.86 243 A 1 
ATOM 1942 C CG2 . VAL A 1 243 ? -7.088  0.908   4.344   1.00 87.99 243 A 1 
ATOM 1943 N N   . CYS A 1 244 ? -4.163  4.459   5.097   1.00 90.50 244 A 1 
ATOM 1944 C CA  . CYS A 1 244 ? -3.455  5.539   5.789   1.00 89.92 244 A 1 
ATOM 1945 C C   . CYS A 1 244 ? -3.808  6.922   5.217   1.00 89.94 244 A 1 
ATOM 1946 O O   . CYS A 1 244 ? -4.060  7.857   5.976   1.00 88.91 244 A 1 
ATOM 1947 C CB  . CYS A 1 244 ? -1.941  5.297   5.713   1.00 89.78 244 A 1 
ATOM 1948 S SG  . CYS A 1 244 ? -1.468  3.850   6.707   1.00 85.48 244 A 1 
ATOM 1949 N N   . VAL A 1 245 ? -3.885  7.039   3.894   1.00 89.77 245 A 1 
ATOM 1950 C CA  . VAL A 1 245 ? -4.276  8.281   3.207   1.00 88.64 245 A 1 
ATOM 1951 C C   . VAL A 1 245 ? -5.728  8.659   3.524   1.00 89.00 245 A 1 
ATOM 1952 O O   . VAL A 1 245 ? -6.011  9.823   3.793   1.00 87.93 245 A 1 
ATOM 1953 C CB  . VAL A 1 245 ? -4.043  8.141   1.691   1.00 87.13 245 A 1 
ATOM 1954 C CG1 . VAL A 1 245 ? -4.537  9.362   0.910   1.00 82.50 245 A 1 
ATOM 1955 C CG2 . VAL A 1 245 ? -2.545  7.994   1.391   1.00 83.20 245 A 1 
ATOM 1956 N N   . ALA A 1 246 ? -6.641  7.689   3.587   1.00 89.45 246 A 1 
ATOM 1957 C CA  . ALA A 1 246 ? -8.032  7.918   3.978   1.00 88.74 246 A 1 
ATOM 1958 C C   . ALA A 1 246 ? -8.155  8.444   5.414   1.00 89.26 246 A 1 
ATOM 1959 O O   . ALA A 1 246 ? -8.903  9.387   5.667   1.00 88.59 246 A 1 
ATOM 1960 C CB  . ALA A 1 246 ? -8.810  6.609   3.820   1.00 88.20 246 A 1 
ATOM 1961 N N   . ILE A 1 247 ? -7.403  7.868   6.357   1.00 90.06 247 A 1 
ATOM 1962 C CA  . ILE A 1 247 ? -7.364  8.341   7.750   1.00 90.23 247 A 1 
ATOM 1963 C C   . ILE A 1 247 ? -6.901  9.799   7.793   1.00 89.82 247 A 1 
ATOM 1964 O O   . ILE A 1 247 ? -7.528  10.617  8.466   1.00 88.90 247 A 1 
ATOM 1965 C CB  . ILE A 1 247 ? -6.467  7.426   8.617   1.00 90.82 247 A 1 
ATOM 1966 C CG1 . ILE A 1 247 ? -7.110  6.030   8.774   1.00 90.26 247 A 1 
ATOM 1967 C CG2 . ILE A 1 247 ? -6.228  8.042   10.011  1.00 89.88 247 A 1 
ATOM 1968 C CD1 . ILE A 1 247 ? -6.139  4.962   9.297   1.00 86.13 247 A 1 
ATOM 1969 N N   . TYR A 1 248 ? -5.850  10.138  7.046   1.00 89.24 248 A 1 
ATOM 1970 C CA  . TYR A 1 248 ? -5.364  11.511  6.957   1.00 87.93 248 A 1 
ATOM 1971 C C   . TYR A 1 248 ? -6.433  12.472  6.427   1.00 88.04 248 A 1 
ATOM 1972 O O   . TYR A 1 248 ? -6.705  13.494  7.060   1.00 87.27 248 A 1 
ATOM 1973 C CB  . TYR A 1 248 ? -4.105  11.552  6.086   1.00 87.62 248 A 1 
ATOM 1974 C CG  . TYR A 1 248 ? -3.525  12.947  6.001   1.00 85.00 248 A 1 
ATOM 1975 C CD1 . TYR A 1 248 ? -3.578  13.678  4.800   1.00 80.03 248 A 1 
ATOM 1976 C CD2 . TYR A 1 248 ? -2.976  13.533  7.155   1.00 79.43 248 A 1 
ATOM 1977 C CE1 . TYR A 1 248 ? -3.067  14.987  4.755   1.00 76.37 248 A 1 
ATOM 1978 C CE2 . TYR A 1 248 ? -2.473  14.842  7.117   1.00 76.99 248 A 1 
ATOM 1979 C CZ  . TYR A 1 248 ? -2.515  15.569  5.916   1.00 77.69 248 A 1 
ATOM 1980 O OH  . TYR A 1 248 ? -2.022  16.834  5.890   1.00 76.45 248 A 1 
ATOM 1981 N N   . ALA A 1 249 ? -7.110  12.119  5.332   1.00 88.00 249 A 1 
ATOM 1982 C CA  . ALA A 1 249 ? -8.181  12.927  4.748   1.00 86.44 249 A 1 
ATOM 1983 C C   . ALA A 1 249 ? -9.318  13.201  5.748   1.00 86.70 249 A 1 
ATOM 1984 O O   . ALA A 1 249 ? -9.798  14.328  5.856   1.00 85.69 249 A 1 
ATOM 1985 C CB  . ALA A 1 249 ? -8.698  12.205  3.502   1.00 85.38 249 A 1 
ATOM 1986 N N   . ILE A 1 250 ? -9.720  12.200  6.536   1.00 87.46 250 A 1 
ATOM 1987 C CA  . ILE A 1 250 ? -10.752 12.354  7.573   1.00 87.30 250 A 1 
ATOM 1988 C C   . ILE A 1 250 ? -10.281 13.305  8.681   1.00 87.42 250 A 1 
ATOM 1989 O O   . ILE A 1 250 ? -11.058 14.146  9.133   1.00 86.80 250 A 1 
ATOM 1990 C CB  . ILE A 1 250 ? -11.144 10.975  8.155   1.00 86.92 250 A 1 
ATOM 1991 C CG1 . ILE A 1 250 ? -11.850 10.116  7.083   1.00 83.08 250 A 1 
ATOM 1992 C CG2 . ILE A 1 250 ? -12.068 11.122  9.380   1.00 82.46 250 A 1 
ATOM 1993 C CD1 . ILE A 1 250 ? -11.905 8.627   7.451   1.00 75.95 250 A 1 
ATOM 1994 N N   . LEU A 1 251 ? -9.026  13.187  9.126   1.00 87.70 251 A 1 
ATOM 1995 C CA  . LEU A 1 251 ? -8.472  14.057  10.170  1.00 87.12 251 A 1 
ATOM 1996 C C   . LEU A 1 251 ? -8.474  15.523  9.733   1.00 87.35 251 A 1 
ATOM 1997 O O   . LEU A 1 251 ? -8.952  16.373  10.481  1.00 86.69 251 A 1 
ATOM 1998 C CB  . LEU A 1 251 ? -7.049  13.600  10.524  1.00 87.67 251 A 1 
ATOM 1999 C CG  . LEU A 1 251 ? -6.987  12.279  11.304  1.00 84.29 251 A 1 
ATOM 2000 C CD1 . LEU A 1 251 ? -5.534  11.807  11.365  1.00 79.56 251 A 1 
ATOM 2001 C CD2 . LEU A 1 251 ? -7.506  12.429  12.737  1.00 79.35 251 A 1 
ATOM 2002 N N   . VAL A 1 252 ? -8.025  15.797  8.518   1.00 86.83 252 A 1 
ATOM 2003 C CA  . VAL A 1 252 ? -8.018  17.147  7.939   1.00 86.07 252 A 1 
ATOM 2004 C C   . VAL A 1 252 ? -9.446  17.680  7.779   1.00 86.02 252 A 1 
ATOM 2005 O O   . VAL A 1 252 ? -9.743  18.787  8.229   1.00 85.21 252 A 1 
ATOM 2006 C CB  . VAL A 1 252 ? -7.249  17.139  6.603   1.00 85.52 252 A 1 
ATOM 2007 C CG1 . VAL A 1 252 ? -7.354  18.477  5.875   1.00 79.85 252 A 1 
ATOM 2008 C CG2 . VAL A 1 252 ? -5.757  16.869  6.839   1.00 80.73 252 A 1 
ATOM 2009 N N   . LYS A 1 253 ? -10.369 16.873  7.245   1.00 86.00 253 A 1 
ATOM 2010 C CA  . LYS A 1 253 ? -11.781 17.256  7.059   1.00 83.99 253 A 1 
ATOM 2011 C C   . LYS A 1 253 ? -12.487 17.602  8.373   1.00 84.12 253 A 1 
ATOM 2012 O O   . LYS A 1 253 ? -13.384 18.445  8.385   1.00 83.05 253 A 1 
ATOM 2013 C CB  . LYS A 1 253 ? -12.512 16.122  6.317   1.00 82.03 253 A 1 
ATOM 2014 C CG  . LYS A 1 253 ? -13.959 16.485  5.951   1.00 73.11 253 A 1 
ATOM 2015 C CD  . LYS A 1 253 ? -14.601 15.417  5.058   1.00 71.59 253 A 1 
ATOM 2016 C CE  . LYS A 1 253 ? -16.019 15.851  4.652   1.00 65.02 253 A 1 
ATOM 2017 N NZ  . LYS A 1 253 ? -16.589 14.974  3.593   1.00 57.39 253 A 1 
ATOM 2018 N N   . ASN A 1 254 ? -12.106 16.961  9.475   1.00 85.43 254 A 1 
ATOM 2019 C CA  . ASN A 1 254 ? -12.734 17.165  10.781  1.00 84.90 254 A 1 
ATOM 2020 C C   . ASN A 1 254 ? -12.214 18.391  11.548  1.00 85.78 254 A 1 
ATOM 2021 O O   . ASN A 1 254 ? -12.834 18.747  12.552  1.00 84.63 254 A 1 
ATOM 2022 C CB  . ASN A 1 254 ? -12.612 15.873  11.603  1.00 83.66 254 A 1 
ATOM 2023 C CG  . ASN A 1 254 ? -13.577 14.791  11.154  1.00 77.46 254 A 1 
ATOM 2024 O OD1 . ASN A 1 254 ? -14.655 15.027  10.637  1.00 71.05 254 A 1 
ATOM 2025 N ND2 . ASN A 1 254 ? -13.246 13.545  11.392  1.00 70.75 254 A 1 
ATOM 2026 N N   . ILE A 1 255 ? -11.144 19.051  11.110  1.00 85.28 255 A 1 
ATOM 2027 C CA  . ILE A 1 255 ? -10.602 20.251  11.780  1.00 85.39 255 A 1 
ATOM 2028 C C   . ILE A 1 255 ? -11.686 21.335  11.976  1.00 85.96 255 A 1 
ATOM 2029 O O   . ILE A 1 255 ? -11.898 21.733  13.125  1.00 85.02 255 A 1 
ATOM 2030 C CB  . ILE A 1 255 ? -9.336  20.793  11.067  1.00 85.76 255 A 1 
ATOM 2031 C CG1 . ILE A 1 255 ? -8.182  19.768  11.138  1.00 83.80 255 A 1 
ATOM 2032 C CG2 . ILE A 1 255 ? -8.889  22.133  11.687  1.00 82.63 255 A 1 
ATOM 2033 C CD1 . ILE A 1 255 ? -6.993  20.122  10.234  1.00 79.36 255 A 1 
ATOM 2034 N N   . PRO A 1 256 ? -12.458 21.753  10.949  1.00 86.48 256 A 1 
ATOM 2035 C CA  . PRO A 1 256 ? -13.489 22.786  11.108  1.00 85.57 256 A 1 
ATOM 2036 C C   . PRO A 1 256 ? -14.665 22.373  12.003  1.00 85.91 256 A 1 
ATOM 2037 O O   . PRO A 1 256 ? -15.325 23.224  12.584  1.00 83.92 256 A 1 
ATOM 2038 C CB  . PRO A 1 256 ? -13.984 23.096  9.690   1.00 83.95 256 A 1 
ATOM 2039 C CG  . PRO A 1 256 ? -12.846 22.636  8.788   1.00 80.57 256 A 1 
ATOM 2040 C CD  . PRO A 1 256 ? -12.332 21.413  9.538   1.00 83.92 256 A 1 
ATOM 2041 N N   . ASN A 1 257 ? -14.937 21.070  12.130  1.00 85.87 257 A 1 
ATOM 2042 C CA  . ASN A 1 257 ? -16.039 20.536  12.938  1.00 84.30 257 A 1 
ATOM 2043 C C   . ASN A 1 257 ? -15.695 20.424  14.436  1.00 84.66 257 A 1 
ATOM 2044 O O   . ASN A 1 257 ? -16.538 20.017  15.235  1.00 81.85 257 A 1 
ATOM 2045 C CB  . ASN A 1 257 ? -16.455 19.167  12.373  1.00 82.40 257 A 1 
ATOM 2046 C CG  . ASN A 1 257 ? -17.109 19.275  11.012  1.00 76.66 257 A 1 
ATOM 2047 O OD1 . ASN A 1 257 ? -18.179 19.827  10.858  1.00 69.64 257 A 1 
ATOM 2048 N ND2 . ASN A 1 257 ? -16.506 18.737  9.981   1.00 69.62 257 A 1 
ATOM 2049 N N   . SER A 1 258 ? -14.461 20.718  14.824  1.00 84.51 258 A 1 
ATOM 2050 C CA  . SER A 1 258 ? -14.024 20.603  16.211  1.00 84.46 258 A 1 
ATOM 2051 C C   . SER A 1 258 ? -14.497 21.787  17.061  1.00 84.65 258 A 1 
ATOM 2052 O O   . SER A 1 258 ? -14.575 22.918  16.593  1.00 82.62 258 A 1 
ATOM 2053 C CB  . SER A 1 258 ? -12.509 20.424  16.285  1.00 84.44 258 A 1 
ATOM 2054 O OG  . SER A 1 258 ? -11.834 21.631  16.007  1.00 73.49 258 A 1 
ATOM 2055 N N   . THR A 1 259 ? -14.760 21.534  18.349  1.00 86.27 259 A 1 
ATOM 2056 C CA  . THR A 1 259 ? -15.100 22.597  19.313  1.00 85.17 259 A 1 
ATOM 2057 C C   . THR A 1 259 ? -13.956 23.601  19.513  1.00 86.12 259 A 1 
ATOM 2058 O O   . THR A 1 259 ? -14.197 24.738  19.895  1.00 83.01 259 A 1 
ATOM 2059 C CB  . THR A 1 259 ? -15.448 21.981  20.679  1.00 84.43 259 A 1 
ATOM 2060 O OG1 . THR A 1 259 ? -16.258 20.840  20.521  1.00 76.64 259 A 1 
ATOM 2061 C CG2 . THR A 1 259 ? -16.196 22.933  21.610  1.00 72.72 259 A 1 
ATOM 2062 N N   . ASN A 1 260 ? -12.705 23.175  19.286  1.00 86.10 260 A 1 
ATOM 2063 C CA  . ASN A 1 260 ? -11.523 24.026  19.349  1.00 86.81 260 A 1 
ATOM 2064 C C   . ASN A 1 260 ? -10.614 23.725  18.146  1.00 87.96 260 A 1 
ATOM 2065 O O   . ASN A 1 260 ? -9.955  22.680  18.102  1.00 86.92 260 A 1 
ATOM 2066 C CB  . ASN A 1 260 ? -10.831 23.818  20.707  1.00 85.00 260 A 1 
ATOM 2067 C CG  . ASN A 1 260 ? -9.637  24.743  20.890  1.00 81.64 260 A 1 
ATOM 2068 O OD1 . ASN A 1 260 ? -8.801  24.902  20.025  1.00 75.08 260 A 1 
ATOM 2069 N ND2 . ASN A 1 260 ? -9.502  25.375  22.034  1.00 74.46 260 A 1 
ATOM 2070 N N   . ILE A 1 261 ? -10.585 24.646  17.193  1.00 87.36 261 A 1 
ATOM 2071 C CA  . ILE A 1 261 ? -9.848  24.511  15.929  1.00 88.33 261 A 1 
ATOM 2072 C C   . ILE A 1 261 ? -8.333  24.432  16.178  1.00 89.02 261 A 1 
ATOM 2073 O O   . ILE A 1 261 ? -7.672  23.563  15.615  1.00 87.10 261 A 1 
ATOM 2074 C CB  . ILE A 1 261 ? -10.237 25.650  14.951  1.00 86.94 261 A 1 
ATOM 2075 C CG1 . ILE A 1 261 ? -11.755 25.586  14.637  1.00 81.58 261 A 1 
ATOM 2076 C CG2 . ILE A 1 261 ? -9.418  25.547  13.651  1.00 80.35 261 A 1 
ATOM 2077 C CD1 . ILE A 1 261 ? -12.267 26.733  13.749  1.00 75.21 261 A 1 
ATOM 2078 N N   . HIS A 1 262 ? -7.790  25.224  17.097  1.00 88.00 262 A 1 
ATOM 2079 C CA  . HIS A 1 262 ? -6.364  25.184  17.452  1.00 87.73 262 A 1 
ATOM 2080 C C   . HIS A 1 262 ? -5.938  23.800  17.961  1.00 88.91 262 A 1 
ATOM 2081 O O   . HIS A 1 262 ? -4.966  23.208  17.493  1.00 87.71 262 A 1 
ATOM 2082 C CB  . HIS A 1 262 ? -6.070  26.237  18.532  1.00 86.34 262 A 1 
ATOM 2083 C CG  . HIS A 1 262 ? -6.269  27.658  18.082  1.00 86.07 262 A 1 
ATOM 2084 N ND1 . HIS A 1 262 ? -5.354  28.391  17.360  1.00 74.53 262 A 1 
ATOM 2085 C CD2 . HIS A 1 262 ? -7.332  28.477  18.344  1.00 76.33 262 A 1 
ATOM 2086 C CE1 . HIS A 1 262 ? -5.851  29.623  17.198  1.00 77.38 262 A 1 
ATOM 2087 N NE2 . HIS A 1 262 ? -7.057  29.727  17.784  1.00 79.07 262 A 1 
ATOM 2088 N N   . SER A 1 263 ? -6.707  23.227  18.891  1.00 89.23 263 A 1 
ATOM 2089 C CA  . SER A 1 263 ? -6.436  21.881  19.406  1.00 89.63 263 A 1 
ATOM 2090 C C   . SER A 1 263 ? -6.536  20.814  18.312  1.00 90.10 263 A 1 
ATOM 2091 O O   . SER A 1 263 ? -5.732  19.877  18.295  1.00 89.35 263 A 1 
ATOM 2092 C CB  . SER A 1 263 ? -7.406  21.557  20.541  1.00 89.60 263 A 1 
ATOM 2093 O OG  . SER A 1 263 ? -7.084  20.304  21.115  1.00 76.43 263 A 1 
ATOM 2094 N N   . ALA A 1 264 ? -7.494  20.944  17.388  1.00 90.42 264 A 1 
ATOM 2095 C CA  . ALA A 1 264 ? -7.658  20.018  16.271  1.00 89.73 264 A 1 
ATOM 2096 C C   . ALA A 1 264 ? -6.478  20.072  15.288  1.00 90.76 264 A 1 
ATOM 2097 O O   . ALA A 1 264 ? -6.022  19.026  14.824  1.00 90.15 264 A 1 
ATOM 2098 C CB  . ALA A 1 264 ? -8.979  20.322  15.573  1.00 89.47 264 A 1 
ATOM 2099 N N   . ILE A 1 265 ? -5.946  21.258  15.025  1.00 90.54 265 A 1 
ATOM 2100 C CA  . ILE A 1 265 ? -4.765  21.468  14.179  1.00 90.18 265 A 1 
ATOM 2101 C C   . ILE A 1 265 ? -3.535  20.764  14.762  1.00 90.64 265 A 1 
ATOM 2102 O O   . ILE A 1 265 ? -2.896  19.954  14.085  1.00 90.01 265 A 1 
ATOM 2103 C CB  . ILE A 1 265 ? -4.533  22.988  13.989  1.00 89.32 265 A 1 
ATOM 2104 C CG1 . ILE A 1 265 ? -5.596  23.535  13.010  1.00 84.89 265 A 1 
ATOM 2105 C CG2 . ILE A 1 265 ? -3.110  23.279  13.483  1.00 83.75 265 A 1 
ATOM 2106 C CD1 . ILE A 1 265 ? -5.571  25.047  12.815  1.00 78.75 265 A 1 
ATOM 2107 N N   . TRP A 1 266 ? -3.236  21.002  16.039  1.00 92.09 266 A 1 
ATOM 2108 C CA  . TRP A 1 266 ? -2.111  20.348  16.718  1.00 92.39 266 A 1 
ATOM 2109 C C   . TRP A 1 266 ? -2.289  18.829  16.812  1.00 93.11 266 A 1 
ATOM 2110 O O   . TRP A 1 266 ? -1.334  18.072  16.620  1.00 91.70 266 A 1 
ATOM 2111 C CB  . TRP A 1 266 ? -1.924  20.972  18.102  1.00 91.77 266 A 1 
ATOM 2112 C CG  . TRP A 1 266 ? -1.277  22.325  18.065  1.00 91.15 266 A 1 
ATOM 2113 C CD1 . TRP A 1 266 ? -1.880  23.512  18.294  1.00 85.70 266 A 1 
ATOM 2114 C CD2 . TRP A 1 266 ? 0.109   22.645  17.730  1.00 88.09 266 A 1 
ATOM 2115 N NE1 . TRP A 1 266 ? -0.971  24.537  18.125  1.00 84.89 266 A 1 
ATOM 2116 C CE2 . TRP A 1 266 ? 0.269   24.061  17.776  1.00 87.22 266 A 1 
ATOM 2117 C CE3 . TRP A 1 266 ? 1.244   21.875  17.393  1.00 83.51 266 A 1 
ATOM 2118 C CZ2 . TRP A 1 266 ? 1.493   24.685  17.497  1.00 84.67 266 A 1 
ATOM 2119 C CZ3 . TRP A 1 266 ? 2.481   22.497  17.111  1.00 81.46 266 A 1 
ATOM 2120 C CH2 . TRP A 1 266 ? 2.607   23.896  17.163  1.00 80.64 266 A 1 
ATOM 2121 N N   . GLY A 1 267 ? -3.518  18.362  17.039  1.00 91.78 267 A 1 
ATOM 2122 C CA  . GLY A 1 267 ? -3.864  16.944  16.973  1.00 91.16 267 A 1 
ATOM 2123 C C   . GLY A 1 267 ? -3.601  16.348  15.587  1.00 91.89 267 A 1 
ATOM 2124 O O   . GLY A 1 267 ? -2.923  15.324  15.478  1.00 91.09 267 A 1 
ATOM 2125 N N   . CYS A 1 268 ? -4.055  17.014  14.525  1.00 90.67 268 A 1 
ATOM 2126 C CA  . CYS A 1 268 ? -3.833  16.599  13.140  1.00 90.07 268 A 1 
ATOM 2127 C C   . CYS A 1 268 ? -2.335  16.517  12.806  1.00 90.70 268 A 1 
ATOM 2128 O O   . CYS A 1 268 ? -1.893  15.539  12.203  1.00 89.97 268 A 1 
ATOM 2129 C CB  . CYS A 1 268 ? -4.570  17.571  12.206  1.00 88.92 268 A 1 
ATOM 2130 S SG  . CYS A 1 268 ? -4.448  16.983  10.492  1.00 81.26 268 A 1 
ATOM 2131 N N   . LEU A 1 269 ? -1.531  17.481  13.265  1.00 90.77 269 A 1 
ATOM 2132 C CA  . LEU A 1 269 ? -0.078  17.474  13.078  1.00 90.71 269 A 1 
ATOM 2133 C C   . LEU A 1 269 ? 0.571   16.270  13.780  1.00 91.52 269 A 1 
ATOM 2134 O O   . LEU A 1 269 ? 1.365   15.551  13.170  1.00 91.04 269 A 1 
ATOM 2135 C CB  . LEU A 1 269 ? 0.466   18.834  13.548  1.00 90.48 269 A 1 
ATOM 2136 C CG  . LEU A 1 269 ? 1.923   19.097  13.129  1.00 81.61 269 A 1 
ATOM 2137 C CD1 . LEU A 1 269 ? 2.141   20.600  12.985  1.00 75.83 269 A 1 
ATOM 2138 C CD2 . LEU A 1 269 ? 2.939   18.587  14.149  1.00 74.45 269 A 1 
ATOM 2139 N N   . GLY A 1 270 ? 0.183   15.976  15.022  1.00 92.15 270 A 1 
ATOM 2140 C CA  . GLY A 1 270 ? 0.649   14.789  15.748  1.00 91.86 270 A 1 
ATOM 2141 C C   . GLY A 1 270 ? 0.287   13.480  15.036  1.00 92.26 270 A 1 
ATOM 2142 O O   . GLY A 1 270 ? 1.140   12.605  14.862  1.00 91.28 270 A 1 
ATOM 2143 N N   . TYR A 1 271 ? -0.954  13.359  14.553  1.00 91.82 271 A 1 
ATOM 2144 C CA  . TYR A 1 271 ? -1.386  12.204  13.764  1.00 90.88 271 A 1 
ATOM 2145 C C   . TYR A 1 271 ? -0.664  12.105  12.421  1.00 91.46 271 A 1 
ATOM 2146 O O   . TYR A 1 271 ? -0.366  10.996  11.990  1.00 90.51 271 A 1 
ATOM 2147 C CB  . TYR A 1 271 ? -2.902  12.233  13.553  1.00 89.51 271 A 1 
ATOM 2148 C CG  . TYR A 1 271 ? -3.713  11.869  14.781  1.00 86.29 271 A 1 
ATOM 2149 C CD1 . TYR A 1 271 ? -3.565  10.595  15.367  1.00 79.90 271 A 1 
ATOM 2150 C CD2 . TYR A 1 271 ? -4.627  12.786  15.332  1.00 79.73 271 A 1 
ATOM 2151 C CE1 . TYR A 1 271 ? -4.314  10.250  16.506  1.00 75.79 271 A 1 
ATOM 2152 C CE2 . TYR A 1 271 ? -5.377  12.445  16.471  1.00 75.81 271 A 1 
ATOM 2153 C CZ  . TYR A 1 271 ? -5.217  11.176  17.060  1.00 76.64 271 A 1 
ATOM 2154 O OH  . TYR A 1 271 ? -5.935  10.847  18.168  1.00 73.51 271 A 1 
ATOM 2155 N N   . THR A 1 272 ? -0.317  13.223  11.784  1.00 89.91 272 A 1 
ATOM 2156 C CA  . THR A 1 272 ? 0.457   13.240  10.530  1.00 88.19 272 A 1 
ATOM 2157 C C   . THR A 1 272 ? 1.819   12.575  10.716  1.00 89.25 272 A 1 
ATOM 2158 O O   . THR A 1 272 ? 2.197   11.697  9.940   1.00 88.57 272 A 1 
ATOM 2159 C CB  . THR A 1 272 ? 0.640   14.673  10.012  1.00 87.27 272 A 1 
ATOM 2160 O OG1 . THR A 1 272 ? -0.618  15.260  9.802   1.00 81.53 272 A 1 
ATOM 2161 C CG2 . THR A 1 272 ? 1.381   14.726  8.680   1.00 80.92 272 A 1 
ATOM 2162 N N   . VAL A 1 273 ? 2.527   12.912  11.799  1.00 91.68 273 A 1 
ATOM 2163 C CA  . VAL A 1 273 ? 3.810   12.275  12.147  1.00 91.71 273 A 1 
ATOM 2164 C C   . VAL A 1 273 ? 3.624   10.777  12.397  1.00 92.24 273 A 1 
ATOM 2165 O O   . VAL A 1 273 ? 4.385   9.955   11.879  1.00 91.36 273 A 1 
ATOM 2166 C CB  . VAL A 1 273 ? 4.446   12.967  13.368  1.00 91.34 273 A 1 
ATOM 2167 C CG1 . VAL A 1 273 ? 5.738   12.272  13.812  1.00 86.34 273 A 1 
ATOM 2168 C CG2 . VAL A 1 273 ? 4.798   14.427  13.053  1.00 86.40 273 A 1 
ATOM 2169 N N   . LEU A 1 274 ? 2.584   10.384  13.143  1.00 90.98 274 A 1 
ATOM 2170 C CA  . LEU A 1 274 ? 2.276   8.976   13.397  1.00 90.41 274 A 1 
ATOM 2171 C C   . LEU A 1 274 ? 1.978   8.215   12.097  1.00 90.52 274 A 1 
ATOM 2172 O O   . LEU A 1 274 ? 2.495   7.114   11.902  1.00 90.35 274 A 1 
ATOM 2173 C CB  . LEU A 1 274 ? 1.105   8.890   14.392  1.00 90.83 274 A 1 
ATOM 2174 C CG  . LEU A 1 274 ? 0.774   7.455   14.838  1.00 83.81 274 A 1 
ATOM 2175 C CD1 . LEU A 1 274 ? 1.899   6.840   15.670  1.00 77.36 274 A 1 
ATOM 2176 C CD2 . LEU A 1 274 ? -0.498  7.461   15.684  1.00 77.53 274 A 1 
ATOM 2177 N N   . LEU A 1 275 ? 1.197   8.803   11.193  1.00 90.03 275 A 1 
ATOM 2178 C CA  . LEU A 1 275 ? 0.866   8.229   9.888   1.00 88.20 275 A 1 
ATOM 2179 C C   . LEU A 1 275 ? 2.100   8.074   8.997   1.00 88.62 275 A 1 
ATOM 2180 O O   . LEU A 1 275 ? 2.230   7.043   8.344   1.00 88.14 275 A 1 
ATOM 2181 C CB  . LEU A 1 275 ? -0.207  9.089   9.200   1.00 87.50 275 A 1 
ATOM 2182 C CG  . LEU A 1 275 ? -1.618  8.917   9.794   1.00 81.00 275 A 1 
ATOM 2183 C CD1 . LEU A 1 275 ? -2.540  9.987   9.217   1.00 74.88 275 A 1 
ATOM 2184 C CD2 . LEU A 1 275 ? -2.217  7.548   9.470   1.00 74.92 275 A 1 
ATOM 2185 N N   . CYS A 1 276 ? 3.055   9.000   9.026   1.00 90.90 276 A 1 
ATOM 2186 C CA  . CYS A 1 276 ? 4.337   8.806   8.341   1.00 90.10 276 A 1 
ATOM 2187 C C   . CYS A 1 276 ? 5.051   7.537   8.838   1.00 90.67 276 A 1 
ATOM 2188 O O   . CYS A 1 276 ? 5.467   6.699   8.039   1.00 89.30 276 A 1 
ATOM 2189 C CB  . CYS A 1 276 ? 5.230   10.040  8.533   1.00 88.79 276 A 1 
ATOM 2190 S SG  . CYS A 1 276 ? 4.566   11.454  7.616   1.00 80.27 276 A 1 
ATOM 2191 N N   . PHE A 1 277 ? 5.139   7.326   10.158  1.00 91.12 277 A 1 
ATOM 2192 C CA  . PHE A 1 277 ? 5.750   6.112   10.711  1.00 90.19 277 A 1 
ATOM 2193 C C   . PHE A 1 277 ? 4.976   4.838   10.360  1.00 90.59 277 A 1 
ATOM 2194 O O   . PHE A 1 277 ? 5.595   3.806   10.075  1.00 89.04 277 A 1 
ATOM 2195 C CB  . PHE A 1 277 ? 5.886   6.230   12.235  1.00 90.57 277 A 1 
ATOM 2196 C CG  . PHE A 1 277 ? 6.991   7.162   12.691  1.00 87.64 277 A 1 
ATOM 2197 C CD1 . PHE A 1 277 ? 8.332   6.854   12.402  1.00 80.56 277 A 1 
ATOM 2198 C CD2 . PHE A 1 277 ? 6.684   8.324   13.419  1.00 80.58 277 A 1 
ATOM 2199 C CE1 . PHE A 1 277 ? 9.359   7.711   12.824  1.00 78.06 277 A 1 
ATOM 2200 C CE2 . PHE A 1 277 ? 7.710   9.183   13.842  1.00 78.69 277 A 1 
ATOM 2201 C CZ  . PHE A 1 277 ? 9.048   8.878   13.540  1.00 80.17 277 A 1 
ATOM 2202 N N   . THR A 1 278 ? 3.637   4.873   10.374  1.00 90.80 278 A 1 
ATOM 2203 C CA  . THR A 1 278 ? 2.828   3.710   9.985   1.00 89.41 278 A 1 
ATOM 2204 C C   . THR A 1 278 ? 2.964   3.402   8.498   1.00 89.65 278 A 1 
ATOM 2205 O O   . THR A 1 278 ? 3.074   2.223   8.150   1.00 87.81 278 A 1 
ATOM 2206 C CB  . THR A 1 278 ? 1.345   3.847   10.357  1.00 89.24 278 A 1 
ATOM 2207 O OG1 . THR A 1 278 ? 0.769   4.990   9.798   1.00 79.62 278 A 1 
ATOM 2208 C CG2 . THR A 1 278 ? 1.137   3.914   11.867  1.00 78.80 278 A 1 
ATOM 2209 N N   . LEU A 1 279 ? 3.065   4.411   7.641   1.00 89.47 279 A 1 
ATOM 2210 C CA  . LEU A 1 279 ? 3.315   4.253   6.210   1.00 87.60 279 A 1 
ATOM 2211 C C   . LEU A 1 279 ? 4.640   3.523   5.954   1.00 87.92 279 A 1 
ATOM 2212 O O   . LEU A 1 279 ? 4.649   2.528   5.231   1.00 86.54 279 A 1 
ATOM 2213 C CB  . LEU A 1 279 ? 3.283   5.629   5.526   1.00 86.93 279 A 1 
ATOM 2214 C CG  . LEU A 1 279 ? 1.877   6.197   5.272   1.00 83.17 279 A 1 
ATOM 2215 C CD1 . LEU A 1 279 ? 1.990   7.659   4.840   1.00 78.92 279 A 1 
ATOM 2216 C CD2 . LEU A 1 279 ? 1.159   5.432   4.157   1.00 78.58 279 A 1 
ATOM 2217 N N   . PHE A 1 280 ? 5.738   3.898   6.618   1.00 89.37 280 A 1 
ATOM 2218 C CA  . PHE A 1 280 ? 7.017   3.170   6.507   1.00 88.44 280 A 1 
ATOM 2219 C C   . PHE A 1 280 ? 6.943   1.722   7.016   1.00 88.79 280 A 1 
ATOM 2220 O O   . PHE A 1 280 ? 7.699   0.861   6.565   1.00 85.56 280 A 1 
ATOM 2221 C CB  . PHE A 1 280 ? 8.123   3.942   7.240   1.00 88.45 280 A 1 
ATOM 2222 C CG  . PHE A 1 280 ? 8.627   5.154   6.482   1.00 88.82 280 A 1 
ATOM 2223 C CD1 . PHE A 1 280 ? 9.331   4.981   5.276   1.00 83.83 280 A 1 
ATOM 2224 C CD2 . PHE A 1 280 ? 8.396   6.451   6.972   1.00 84.87 280 A 1 
ATOM 2225 C CE1 . PHE A 1 280 ? 9.779   6.096   4.556   1.00 82.66 280 A 1 
ATOM 2226 C CE2 . PHE A 1 280 ? 8.844   7.569   6.250   1.00 83.84 280 A 1 
ATOM 2227 C CZ  . PHE A 1 280 ? 9.533   7.389   5.039   1.00 85.17 280 A 1 
ATOM 2228 N N   . LYS A 1 281 ? 6.013   1.412   7.927   1.00 88.67 281 A 1 
ATOM 2229 C CA  . LYS A 1 281 ? 5.791   0.048   8.431   1.00 86.26 281 A 1 
ATOM 2230 C C   . LYS A 1 281 ? 4.803   -0.774  7.598   1.00 85.95 281 A 1 
ATOM 2231 O O   . LYS A 1 281 ? 4.661   -1.966  7.871   1.00 83.58 281 A 1 
ATOM 2232 C CB  . LYS A 1 281 ? 5.375   0.090   9.906   1.00 85.58 281 A 1 
ATOM 2233 C CG  . LYS A 1 281 ? 6.549   0.473   10.819  1.00 80.58 281 A 1 
ATOM 2234 C CD  . LYS A 1 281 ? 6.118   0.385   12.284  1.00 76.90 281 A 1 
ATOM 2235 C CE  . LYS A 1 281 ? 7.302   0.711   13.199  1.00 70.63 281 A 1 
ATOM 2236 N NZ  . LYS A 1 281 ? 6.925   0.578   14.630  1.00 61.60 281 A 1 
ATOM 2237 N N   . THR A 1 282 ? 4.135   -0.204  6.596   1.00 88.00 282 A 1 
ATOM 2238 C CA  . THR A 1 282 ? 3.114   -0.925  5.806   1.00 84.80 282 A 1 
ATOM 2239 C C   . THR A 1 282 ? 3.653   -2.205  5.163   1.00 84.81 282 A 1 
ATOM 2240 O O   . THR A 1 282 ? 2.957   -3.220  5.167   1.00 81.40 282 A 1 
ATOM 2241 C CB  . THR A 1 282 ? 2.501   -0.059  4.702   1.00 83.71 282 A 1 
ATOM 2242 O OG1 . THR A 1 282 ? 3.505   0.501   3.896   1.00 77.57 282 A 1 
ATOM 2243 C CG2 . THR A 1 282 ? 1.612   1.048   5.254   1.00 78.10 282 A 1 
ATOM 2244 N N   . GLY A 1 283 ? 4.913   -2.219  4.709   1.00 85.21 283 A 1 
ATOM 2245 C CA  . GLY A 1 283 ? 5.553   -3.417  4.155   1.00 81.09 283 A 1 
ATOM 2246 C C   . GLY A 1 283 ? 5.728   -4.534  5.185   1.00 83.07 283 A 1 
ATOM 2247 O O   . GLY A 1 283 ? 5.385   -5.688  4.927   1.00 80.01 283 A 1 
ATOM 2248 N N   . SER A 1 284 ? 6.200   -4.208  6.402   1.00 83.53 284 A 1 
ATOM 2249 C CA  . SER A 1 284 ? 6.340   -5.194  7.479   1.00 83.78 284 A 1 
ATOM 2250 C C   . SER A 1 284 ? 4.988   -5.654  8.033   1.00 84.45 284 A 1 
ATOM 2251 O O   . SER A 1 284 ? 4.829   -6.838  8.319   1.00 81.26 284 A 1 
ATOM 2252 C CB  . SER A 1 284 ? 7.230   -4.668  8.608   1.00 82.89 284 A 1 
ATOM 2253 O OG  . SER A 1 284 ? 6.701   -3.522  9.232   1.00 75.20 284 A 1 
ATOM 2254 N N   . LEU A 1 285 ? 3.998   -4.759  8.121   1.00 83.99 285 A 1 
ATOM 2255 C CA  . LEU A 1 285 ? 2.630   -5.084  8.528   1.00 83.62 285 A 1 
ATOM 2256 C C   . LEU A 1 285 ? 1.962   -6.030  7.529   1.00 84.84 285 A 1 
ATOM 2257 O O   . LEU A 1 285 ? 1.416   -7.052  7.942   1.00 84.21 285 A 1 
ATOM 2258 C CB  . LEU A 1 285 ? 1.809   -3.791  8.682   1.00 83.68 285 A 1 
ATOM 2259 C CG  . LEU A 1 285 ? 2.167   -2.945  9.917   1.00 75.83 285 A 1 
ATOM 2260 C CD1 . LEU A 1 285 ? 1.446   -1.600  9.844   1.00 70.29 285 A 1 
ATOM 2261 C CD2 . LEU A 1 285 ? 1.762   -3.636  11.216  1.00 70.22 285 A 1 
ATOM 2262 N N   . ALA A 1 286 ? 2.067   -5.746  6.229   1.00 84.59 286 A 1 
ATOM 2263 C CA  . ALA A 1 286 ? 1.544   -6.620  5.183   1.00 83.25 286 A 1 
ATOM 2264 C C   . ALA A 1 286 ? 2.163   -8.022  5.282   1.00 83.15 286 A 1 
ATOM 2265 O O   . ALA A 1 286 ? 1.442   -9.016  5.363   1.00 82.22 286 A 1 
ATOM 2266 C CB  . ALA A 1 286 ? 1.797   -5.967  3.821   1.00 83.95 286 A 1 
ATOM 2267 N N   . LYS A 1 287 ? 3.498   -8.127  5.381   1.00 85.37 287 A 1 
ATOM 2268 C CA  . LYS A 1 287 ? 4.187   -9.415  5.558   1.00 81.87 287 A 1 
ATOM 2269 C C   . LYS A 1 287 ? 3.735   -10.137 6.827   1.00 82.43 287 A 1 
ATOM 2270 O O   . LYS A 1 287 ? 3.481   -11.331 6.764   1.00 80.55 287 A 1 
ATOM 2271 C CB  . LYS A 1 287 ? 5.710   -9.225  5.538   1.00 81.58 287 A 1 
ATOM 2272 C CG  . LYS A 1 287 ? 6.210   -8.899  4.127   1.00 80.20 287 A 1 
ATOM 2273 C CD  . LYS A 1 287 ? 7.722   -8.647  4.091   1.00 76.88 287 A 1 
ATOM 2274 C CE  . LYS A 1 287 ? 8.103   -8.193  2.676   1.00 72.09 287 A 1 
ATOM 2275 N NZ  . LYS A 1 287 ? 9.545   -7.861  2.532   1.00 62.81 287 A 1 
ATOM 2276 N N   . GLY A 1 288 ? 3.579   -9.429  7.945   1.00 84.35 288 A 1 
ATOM 2277 C CA  . GLY A 1 288 ? 3.080   -9.989  9.203   1.00 82.72 288 A 1 
ATOM 2278 C C   . GLY A 1 288 ? 1.684   -10.604 9.079   1.00 82.77 288 A 1 
ATOM 2279 O O   . GLY A 1 288 ? 1.475   -11.730 9.519   1.00 80.37 288 A 1 
ATOM 2280 N N   . LEU A 1 289 ? 0.749   -9.917  8.407   1.00 83.97 289 A 1 
ATOM 2281 C CA  . LEU A 1 289 ? -0.628  -10.389 8.212   1.00 82.22 289 A 1 
ATOM 2282 C C   . LEU A 1 289 ? -0.707  -11.678 7.383   1.00 81.35 289 A 1 
ATOM 2283 O O   . LEU A 1 289 ? -1.500  -12.561 7.696   1.00 78.94 289 A 1 
ATOM 2284 C CB  . LEU A 1 289 ? -1.453  -9.277  7.540   1.00 82.14 289 A 1 
ATOM 2285 C CG  . LEU A 1 289 ? -1.758  -8.068  8.442   1.00 75.36 289 A 1 
ATOM 2286 C CD1 . LEU A 1 289 ? -2.349  -6.937  7.600   1.00 69.44 289 A 1 
ATOM 2287 C CD2 . LEU A 1 289 ? -2.749  -8.418  9.547   1.00 70.30 289 A 1 
ATOM 2288 N N   . PHE A 1 290 ? 0.125   -11.809 6.346   1.00 81.73 290 A 1 
ATOM 2289 C CA  . PHE A 1 290 ? 0.117   -12.982 5.459   1.00 79.91 290 A 1 
ATOM 2290 C C   . PHE A 1 290 ? 1.049   -14.117 5.922   1.00 78.73 290 A 1 
ATOM 2291 O O   . PHE A 1 290 ? 0.885   -15.256 5.480   1.00 73.73 290 A 1 
ATOM 2292 C CB  . PHE A 1 290 ? 0.411   -12.529 4.024   1.00 79.97 290 A 1 
ATOM 2293 C CG  . PHE A 1 290 ? -0.723  -11.739 3.386   1.00 82.84 290 A 1 
ATOM 2294 C CD1 . PHE A 1 290 ? -1.865  -12.408 2.910   1.00 77.35 290 A 1 
ATOM 2295 C CD2 . PHE A 1 290 ? -0.650  -10.342 3.281   1.00 80.40 290 A 1 
ATOM 2296 C CE1 . PHE A 1 290 ? -2.924  -11.681 2.339   1.00 77.63 290 A 1 
ATOM 2297 C CE2 . PHE A 1 290 ? -1.711  -9.613  2.715   1.00 78.62 290 A 1 
ATOM 2298 C CZ  . PHE A 1 290 ? -2.850  -10.280 2.243   1.00 80.62 290 A 1 
ATOM 2299 N N   . SER A 1 291 ? 2.014   -13.853 6.815   1.00 75.30 291 A 1 
ATOM 2300 C CA  . SER A 1 291 ? 2.910   -14.875 7.389   1.00 70.99 291 A 1 
ATOM 2301 C C   . SER A 1 291 ? 2.395   -15.498 8.686   1.00 69.79 291 A 1 
ATOM 2302 O O   . SER A 1 291 ? 2.944   -16.509 9.117   1.00 63.11 291 A 1 
ATOM 2303 C CB  . SER A 1 291 ? 4.322   -14.324 7.603   1.00 66.53 291 A 1 
ATOM 2304 O OG  . SER A 1 291 ? 4.366   -13.383 8.656   1.00 59.01 291 A 1 
ATOM 2305 N N   . ALA A 1 292 ? 1.343   -14.928 9.290   1.00 57.55 292 A 1 
ATOM 2306 C CA  . ALA A 1 292 ? 0.810   -15.340 10.593  1.00 52.04 292 A 1 
ATOM 2307 C C   . ALA A 1 292 ? 0.030   -16.671 10.598  1.00 50.65 292 A 1 
ATOM 2308 O O   . ALA A 1 292 ? -0.589  -16.994 11.610  1.00 46.12 292 A 1 
ATOM 2309 C CB  . ALA A 1 292 ? -0.015  -14.182 11.164  1.00 46.45 292 A 1 
ATOM 2310 N N   . HIS A 1 293 ? 0.075   -17.467 9.511   1.00 51.34 293 A 1 
ATOM 2311 C CA  . HIS A 1 293 ? -0.465  -18.833 9.426   1.00 49.64 293 A 1 
ATOM 2312 C C   . HIS A 1 293 ? 0.545   -19.793 8.795   1.00 45.69 293 A 1 
ATOM 2313 O O   . HIS A 1 293 ? 0.953   -19.554 7.642   1.00 41.48 293 A 1 
ATOM 2314 C CB  . HIS A 1 293 ? -1.799  -18.853 8.661   1.00 44.60 293 A 1 
ATOM 2315 C CG  . HIS A 1 293 ? -2.995  -18.414 9.482   1.00 41.58 293 A 1 
ATOM 2316 N ND1 . HIS A 1 293 ? -3.053  -17.332 10.309  1.00 39.17 293 A 1 
ATOM 2317 C CD2 . HIS A 1 293 ? -4.219  -19.028 9.548   1.00 36.85 293 A 1 
ATOM 2318 C CE1 . HIS A 1 293 ? -4.270  -17.285 10.861  1.00 36.41 293 A 1 
ATOM 2319 N NE2 . HIS A 1 293 ? -5.022  -18.300 10.414  1.00 39.46 293 A 1 
ATOM 2320 O OXT . HIS A 1 293 ? 0.867   -20.757 9.488   1.00 37.40 293 A 1 
#
