# 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_if05967
#
_entry.id if05967
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n THR 4   
1 n GLY 5   
1 n ILE 6   
1 n VAL 7   
1 n ALA 8   
1 n VAL 9   
1 n LEU 10  
1 n GLN 11  
1 n ARG 12  
1 n GLU 13  
1 n PHE 14  
1 n ILE 15  
1 n TYR 16  
1 n PHE 17  
1 n TRP 18  
1 n TYR 19  
1 n TYR 20  
1 n PHE 21  
1 n GLU 22  
1 n ILE 23  
1 n GLN 24  
1 n PHE 25  
1 n ARG 26  
1 n GLN 27  
1 n ILE 28  
1 n PHE 29  
1 n GLY 30  
1 n TYR 31  
1 n TRP 32  
1 n VAL 33  
1 n LEU 34  
1 n GLY 35  
1 n MET 36  
1 n ALA 37  
1 n LEU 38  
1 n GLY 39  
1 n SER 40  
1 n VAL 41  
1 n ILE 42  
1 n SER 43  
1 n VAL 44  
1 n PHE 45  
1 n GLY 46  
1 n LYS 47  
1 n ASP 48  
1 n SER 49  
1 n ILE 50  
1 n HIS 51  
1 n ARG 52  
1 n ALA 53  
1 n PHE 54  
1 n ALA 55  
1 n GLY 56  
1 n MET 57  
1 n ARG 58  
1 n ASP 59  
1 n LYS 60  
1 n LYS 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n VAL 67  
1 n ILE 68  
1 n PRO 69  
1 n ALA 70  
1 n SER 71  
1 n LEU 72  
1 n LEU 73  
1 n GLY 74  
1 n ILE 75  
1 n ALA 76  
1 n SER 77  
1 n PRO 78  
1 n LEU 79  
1 n CYS 80  
1 n MET 81  
1 n TYR 82  
1 n GLY 83  
1 n THR 84  
1 n ILE 85  
1 n PRO 86  
1 n ILE 87  
1 n ALA 88  
1 n ALA 89  
1 n SER 90  
1 n PHE 91  
1 n ALA 92  
1 n GLU 93  
1 n LYS 94  
1 n GLY 95  
1 n MET 96  
1 n ALA 97  
1 n GLU 98  
1 n ASP 99  
1 n TRP 100 
1 n ILE 101 
1 n ALA 102 
1 n ALA 103 
1 n PHE 104 
1 n CYS 105 
1 n MET 106 
1 n SER 107 
1 n SER 108 
1 n ILE 109 
1 n LEU 110 
1 n LEU 111 
1 n ASN 112 
1 n PRO 113 
1 n GLN 114 
1 n LEU 115 
1 n LEU 116 
1 n PHE 117 
1 n TYR 118 
1 n SER 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n GLY 123 
1 n PRO 124 
1 n THR 125 
1 n ALA 126 
1 n LEU 127 
1 n ALA 128 
1 n ILE 129 
1 n ARG 130 
1 n PHE 131 
1 n ILE 132 
1 n THR 133 
1 n CYS 134 
1 n PHE 135 
1 n LEU 136 
1 n CYS 137 
1 n GLY 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n GLY 142 
1 n LEU 143 
1 n CYS 144 
1 n VAL 145 
1 n ARG 146 
1 n VAL 147 
1 n PHE 148 
1 n PHE 149 
1 n LYS 150 
1 n LYS 151 
1 n LYS 152 
1 n PRO 153 
1 n PHE 154 
1 n PHE 155 
1 n ARG 156 
1 n PHE 157 
1 n THR 158 
1 n GLY 159 
1 n PHE 160 
1 n TYR 161 
1 n ALA 162 
1 n GLY 163 
1 n THR 164 
1 n GLU 165 
1 n ASN 166 
1 n HIS 167 
1 n ASP 168 
1 n THR 169 
1 n ASP 170 
1 n PRO 171 
1 n ASN 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n ARG 176 
1 n LEU 177 
1 n LEU 178 
1 n LYS 179 
1 n ASN 180 
1 n PHE 181 
1 n LEU 182 
1 n ARG 183 
1 n ASN 184 
1 n ILE 185 
1 n LYS 186 
1 n ALA 187 
1 n THR 188 
1 n GLY 189 
1 n LEU 190 
1 n TYR 191 
1 n PHE 192 
1 n LEU 193 
1 n ILE 194 
1 n GLY 195 
1 n ILE 196 
1 n VAL 197 
1 n LEU 198 
1 n SER 199 
1 n ALA 200 
1 n LEU 201 
1 n PHE 202 
1 n GLN 203 
1 n ARG 204 
1 n TYR 205 
1 n VAL 206 
1 n PRO 207 
1 n PRO 208 
1 n ASP 209 
1 n GLY 210 
1 n PHE 211 
1 n ALA 212 
1 n LYS 213 
1 n LEU 214 
1 n PHE 215 
1 n GLY 216 
1 n SER 217 
1 n GLY 218 
1 n ARG 219 
1 n HIS 220 
1 n GLY 221 
1 n PHE 222 
1 n GLY 223 
1 n VAL 224 
1 n LEU 225 
1 n MET 226 
1 n ALA 227 
1 n ALA 228 
1 n THR 229 
1 n VAL 230 
1 n GLY 231 
1 n VAL 232 
1 n PRO 233 
1 n VAL 234 
1 n TYR 235 
1 n VAL 236 
1 n CYS 237 
1 n GLY 238 
1 n GLY 239 
1 n GLY 240 
1 n THR 241 
1 n ILE 242 
1 n PRO 243 
1 n LEU 244 
1 n LEU 245 
1 n VAL 246 
1 n GLU 247 
1 n TRP 248 
1 n LEU 249 
1 n ARG 250 
1 n ASN 251 
1 n GLY 252 
1 n MET 253 
1 n SER 254 
1 n MET 255 
1 n GLY 256 
1 n SER 257 
1 n ALA 258 
1 n THR 259 
1 n ALA 260 
1 n PHE 261 
1 n MET 262 
1 n LEU 263 
1 n THR 264 
1 n GLY 265 
1 n PRO 266 
1 n ALA 267 
1 n THR 268 
1 n LYS 269 
1 n ILE 270 
1 n THR 271 
1 n ASN 272 
1 n LEU 273 
1 n GLY 274 
1 n ALA 275 
1 n VAL 276 
1 n LYS 277 
1 n ILE 278 
1 n VAL 279 
1 n LEU 280 
1 n GLY 281 
1 n MET 282 
1 n LYS 283 
1 n ASN 284 
1 n PHE 285 
1 n VAL 286 
1 n LEU 287 
1 n TYR 288 
1 n LEU 289 
1 n LEU 290 
1 n PHE 291 
1 n THR 292 
1 n MET 293 
1 n LEU 294 
1 n PHE 295 
1 n ALA 296 
1 n PHE 297 
1 n MET 298 
1 n SER 299 
1 n GLY 300 
1 n VAL 301 
1 n PHE 302 
1 n VAL 303 
1 n ASP 304 
1 n TRP 305 
1 n CYS 306 
1 n ILE 307 
1 n ARG 308 
1 n ALA 309 
1 n LEU 310 
1 n ALA 311 
1 n VAL 312 
1 n TYR 313 
1 n LYS 314 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:11:34)"
_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 77.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LYS . 314 A 314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.185  43.516  -26.616 1.00 71.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.892  42.321  -27.136 1.00 79.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.259  40.992  -26.711 1.00 79.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.007  40.099  -26.356 1.00 76.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.132  42.372  -28.656 1.00 73.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.349  43.245  -28.976 1.00 62.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.003  43.031  -30.656 1.00 57.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.969  44.175  -31.598 1.00 49.67 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.922  40.858  -26.670 1.00 77.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.244  39.636  -26.178 1.00 78.81 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -1.420  39.418  -24.663 1.00 79.73 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.763  38.312  -24.247 1.00 77.23 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 0.243   39.696  -26.594 1.00 76.85 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.532   38.857  -27.850 1.00 66.47 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 1.549   39.538  -28.755 1.00 59.93 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 1.067   37.483  -27.455 1.00 63.40 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -1.288  40.471  -23.836 1.00 67.12 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -1.454  40.375  -22.371 1.00 70.65 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -2.878  39.979  -21.956 1.00 70.75 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -3.057  39.123  -21.089 1.00 70.00 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -1.088  41.708  -21.712 1.00 68.90 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 0.417   41.998  -21.800 1.00 60.63 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 0.811   43.275  -21.049 1.00 55.62 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 2.002   43.374  -20.690 1.00 50.53 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -0.076  44.137  -20.875 1.00 53.15 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -3.903  40.533  -22.610 1.00 78.71 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -5.308  40.175  -22.348 1.00 80.47 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -5.611  38.718  -22.708 1.00 81.98 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -6.398  38.067  -22.020 1.00 76.72 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -6.263  41.114  -23.104 1.00 75.90 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -5.787  41.411  -24.399 1.00 67.29 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -6.414  42.455  -22.389 1.00 65.20 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -4.945  38.175  -23.731 1.00 84.27 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -5.031  36.759  -24.094 1.00 86.38 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -4.390  35.834  -23.053 1.00 88.77 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -4.984  34.818  -22.686 1.00 85.89 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -3.216  36.209  -22.523 1.00 86.55 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -2.503  35.427  -21.495 1.00 87.94 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -3.299  35.396  -20.184 1.00 88.87 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -3.476  34.327  -19.600 1.00 88.28 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -1.073  35.979  -21.293 1.00 86.25 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -0.227  35.745  -22.568 1.00 78.03 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -0.386  35.321  -20.078 1.00 75.67 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 1.090   36.530  -22.591 1.00 69.79 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? -3.838  36.549  -19.751 1.00 88.74 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? -4.664  36.632  -18.534 1.00 89.36 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? -5.918  35.761  -18.657 1.00 89.52 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? -6.229  35.009  -17.734 1.00 89.07 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? -5.019  38.097  -18.218 1.00 88.17 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? -6.012  38.226  -17.057 1.00 81.63 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? -3.756  38.876  -17.818 1.00 81.53 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -6.600  35.792  -19.793 1.00 90.91 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -7.779  34.957  -20.027 1.00 90.09 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -7.451  33.448  -20.014 1.00 90.23 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -8.217  32.643  -19.480 1.00 89.33 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -8.410  35.383  -21.357 1.00 88.65 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -6.296  33.055  -20.559 1.00 90.23 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -5.819  31.663  -20.493 1.00 89.85 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -5.532  31.262  -19.048 1.00 90.59 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -6.036  30.232  -18.607 1.00 90.20 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -4.595  31.437  -21.403 1.00 88.34 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -3.950  30.062  -21.196 1.00 80.42 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? -5.004  31.517  -22.881 1.00 81.11 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? -4.795  32.085  -18.283 1.00 89.64 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? -4.477  31.807  -16.877 1.00 88.81 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? -5.737  31.692  -16.008 1.00 88.69 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? -5.834  30.773  -15.194 1.00 88.67 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? -3.552  32.909  -16.334 1.00 89.38 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? -2.103  32.839  -16.846 1.00 81.78 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? -1.350  34.083  -16.385 1.00 75.54 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? -1.366  31.607  -16.312 1.00 76.39 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? -6.714  32.577  -16.201 1.00 90.53 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? -8.002  32.501  -15.502 1.00 89.01 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? -8.735  31.191  -15.805 1.00 88.39 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? -9.219  30.531  -14.885 1.00 88.05 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? -8.883  33.693  -15.901 1.00 89.29 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? -8.456  34.990  -15.196 1.00 79.64 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? -9.296  36.190  -15.623 1.00 74.88 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? -9.963  36.204  -16.646 1.00 69.79 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? -9.295  37.256  -14.857 1.00 67.29 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? -8.776  30.770  -17.060 1.00 90.15 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? -9.415  29.505  -17.452 1.00 88.27 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? -8.707  28.288  -16.845 1.00 88.18 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? -9.384  27.391  -16.342 1.00 86.53 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? -9.472  29.435  -18.981 1.00 87.21 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? -10.203 28.171  -19.470 1.00 77.08 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? -10.304 28.161  -20.999 1.00 74.76 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? -8.973  28.153  -21.636 1.00 66.58 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? -8.676  28.585  -22.848 1.00 60.43 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? -9.585  29.014  -23.680 1.00 56.73 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? -7.437  28.601  -23.242 1.00 52.72 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -7.372  28.271  -16.868 1.00 89.14 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -6.599  27.184  -16.239 1.00 87.89 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -6.791  27.158  -14.717 1.00 88.61 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -6.934  26.085  -14.138 1.00 87.29 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -5.104  27.308  -16.583 1.00 86.77 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -4.757  27.090  -18.067 1.00 79.78 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -5.248  25.756  -18.653 1.00 79.34 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -5.683  25.724  -19.829 1.00 70.28 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -5.233  24.721  -17.960 1.00 70.71 13  A 1 
ATOM 101  N N   . PHE A 1 14  ? -6.881  28.327  -14.067 1.00 91.47 14  A 1 
ATOM 102  C CA  . PHE A 1 14  ? -7.152  28.417  -12.630 1.00 91.59 14  A 1 
ATOM 103  C C   . PHE A 1 14  ? -8.561  27.926  -12.270 1.00 91.35 14  A 1 
ATOM 104  O O   . PHE A 1 14  ? -8.709  27.161  -11.321 1.00 90.41 14  A 1 
ATOM 105  C CB  . PHE A 1 14  ? -6.928  29.855  -12.154 1.00 91.83 14  A 1 
ATOM 106  C CG  . PHE A 1 14  ? -7.081  29.997  -10.655 1.00 88.62 14  A 1 
ATOM 107  C CD1 . PHE A 1 14  ? -8.290  30.462  -10.100 1.00 81.51 14  A 1 
ATOM 108  C CD2 . PHE A 1 14  ? -6.026  29.617  -9.806  1.00 82.29 14  A 1 
ATOM 109  C CE1 . PHE A 1 14  ? -8.440  30.552  -8.706  1.00 80.55 14  A 1 
ATOM 110  C CE2 . PHE A 1 14  ? -6.172  29.702  -8.411  1.00 81.44 14  A 1 
ATOM 111  C CZ  . PHE A 1 14  ? -7.380  30.173  -7.861  1.00 83.03 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -9.586  28.317  -13.032 1.00 92.02 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -10.968 27.835  -12.833 1.00 91.66 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? -11.024 26.313  -12.980 1.00 90.37 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? -11.608 25.634  -12.135 1.00 89.10 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -11.935 28.539  -13.818 1.00 92.18 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -12.091 30.031  -13.441 1.00 88.98 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -13.322 27.863  -13.831 1.00 87.28 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -12.707 30.881  -14.560 1.00 80.33 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? -10.387 25.780  -14.020 1.00 90.41 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? -10.302 24.335  -14.233 1.00 88.20 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? -9.625  23.643  -13.047 1.00 88.09 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? -10.188 22.719  -12.456 1.00 86.83 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? -9.552  24.059  -15.544 1.00 85.96 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? -9.449  22.583  -15.886 1.00 77.87 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? -8.486  21.771  -15.253 1.00 71.37 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? -10.343 22.009  -16.812 1.00 69.66 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? -8.435  20.388  -15.521 1.00 64.75 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? -10.295 20.628  -17.085 1.00 64.39 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? -9.348  19.814  -16.431 1.00 63.71 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? -9.322  18.476  -16.663 1.00 61.66 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? -8.445  24.116  -12.665 1.00 89.44 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? -7.698  23.571  -11.532 1.00 89.01 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? -8.527  23.587  -10.244 1.00 89.15 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? -8.637  22.560  -9.579  1.00 88.64 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? -6.396  24.369  -11.370 1.00 88.74 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? -5.682  24.065  -10.073 1.00 87.90 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? -5.858  24.904  -8.953  1.00 83.49 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? -4.914  22.896  -9.955  1.00 83.59 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? -5.276  24.571  -7.725  1.00 81.86 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? -4.330  22.561  -8.726  1.00 81.54 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? -4.514  23.398  -7.609  1.00 82.74 17  A 1 
ATOM 143  N N   . TRP A 1 18  ? -9.136  24.730  -9.918  1.00 91.79 18  A 1 
ATOM 144  C CA  . TRP A 1 18  ? -9.918  24.891  -8.693  1.00 91.92 18  A 1 
ATOM 145  C C   . TRP A 1 18  ? -11.133 23.961  -8.654  1.00 91.23 18  A 1 
ATOM 146  O O   . TRP A 1 18  ? -11.375 23.316  -7.638  1.00 89.65 18  A 1 
ATOM 147  C CB  . TRP A 1 18  ? -10.349 26.351  -8.547  1.00 92.11 18  A 1 
ATOM 148  C CG  . TRP A 1 18  ? -10.965 26.629  -7.220  1.00 90.83 18  A 1 
ATOM 149  C CD1 . TRP A 1 18  ? -12.286 26.758  -6.957  1.00 85.58 18  A 1 
ATOM 150  C CD2 . TRP A 1 18  ? -10.289 26.729  -5.928  1.00 87.76 18  A 1 
ATOM 151  N NE1 . TRP A 1 18  ? -12.473 26.942  -5.604  1.00 84.30 18  A 1 
ATOM 152  C CE2 . TRP A 1 18  ? -11.276 26.924  -4.921  1.00 87.04 18  A 1 
ATOM 153  C CE3 . TRP A 1 18  ? -8.944  26.662  -5.513  1.00 83.62 18  A 1 
ATOM 154  C CZ2 . TRP A 1 18  ? -10.940 27.049  -3.565  1.00 85.69 18  A 1 
ATOM 155  C CZ3 . TRP A 1 18  ? -8.597  26.790  -4.153  1.00 80.33 18  A 1 
ATOM 156  C CH2 . TRP A 1 18  ? -9.592  26.980  -3.180  1.00 79.92 18  A 1 
ATOM 157  N N   . TYR A 1 19  ? -11.842 23.838  -9.774  1.00 89.12 19  A 1 
ATOM 158  C CA  . TYR A 1 19  ? -12.991 22.940  -9.898  1.00 87.30 19  A 1 
ATOM 159  C C   . TYR A 1 19  ? -12.628 21.480  -9.579  1.00 86.66 19  A 1 
ATOM 160  O O   . TYR A 1 19  ? -13.267 20.838  -8.740  1.00 85.78 19  A 1 
ATOM 161  C CB  . TYR A 1 19  ? -13.557 23.076  -11.316 1.00 87.09 19  A 1 
ATOM 162  C CG  . TYR A 1 19  ? -14.692 22.125  -11.618 1.00 84.07 19  A 1 
ATOM 163  C CD1 . TYR A 1 19  ? -14.456 20.950  -12.360 1.00 77.82 19  A 1 
ATOM 164  C CD2 . TYR A 1 19  ? -15.987 22.411  -11.149 1.00 77.20 19  A 1 
ATOM 165  C CE1 . TYR A 1 19  ? -15.515 20.069  -12.636 1.00 75.10 19  A 1 
ATOM 166  C CE2 . TYR A 1 19  ? -17.046 21.531  -11.419 1.00 74.87 19  A 1 
ATOM 167  C CZ  . TYR A 1 19  ? -16.812 20.358  -12.164 1.00 76.14 19  A 1 
ATOM 168  O OH  . TYR A 1 19  ? -17.833 19.500  -12.425 1.00 75.24 19  A 1 
ATOM 169  N N   . TYR A 1 20  ? -11.569 20.947  -10.193 1.00 84.85 20  A 1 
ATOM 170  C CA  . TYR A 1 20  ? -11.147 19.561  -9.947  1.00 81.96 20  A 1 
ATOM 171  C C   . TYR A 1 20  ? -10.517 19.374  -8.565  1.00 82.19 20  A 1 
ATOM 172  O O   . TYR A 1 20  ? -10.758 18.354  -7.917  1.00 80.71 20  A 1 
ATOM 173  C CB  . TYR A 1 20  ? -10.203 19.088  -11.055 1.00 79.89 20  A 1 
ATOM 174  C CG  . TYR A 1 20  ? -10.954 18.706  -12.310 1.00 75.83 20  A 1 
ATOM 175  C CD1 . TYR A 1 20  ? -11.567 17.441  -12.401 1.00 71.45 20  A 1 
ATOM 176  C CD2 . TYR A 1 20  ? -11.080 19.613  -13.370 1.00 69.74 20  A 1 
ATOM 177  C CE1 . TYR A 1 20  ? -12.285 17.086  -13.556 1.00 67.08 20  A 1 
ATOM 178  C CE2 . TYR A 1 20  ? -11.799 19.266  -14.524 1.00 67.12 20  A 1 
ATOM 179  C CZ  . TYR A 1 20  ? -12.396 17.999  -14.625 1.00 66.95 20  A 1 
ATOM 180  O OH  . TYR A 1 20  ? -13.074 17.659  -15.755 1.00 65.58 20  A 1 
ATOM 181  N N   . PHE A 1 21  ? -9.763  20.375  -8.082  1.00 85.27 21  A 1 
ATOM 182  C CA  . PHE A 1 21  ? -9.227  20.379  -6.724  1.00 85.45 21  A 1 
ATOM 183  C C   . PHE A 1 21  ? -10.352 20.275  -5.691  1.00 85.34 21  A 1 
ATOM 184  O O   . PHE A 1 21  ? -10.297 19.413  -4.819  1.00 85.01 21  A 1 
ATOM 185  C CB  . PHE A 1 21  ? -8.384  21.645  -6.508  1.00 86.12 21  A 1 
ATOM 186  C CG  . PHE A 1 21  ? -7.819  21.758  -5.107  1.00 86.37 21  A 1 
ATOM 187  C CD1 . PHE A 1 21  ? -8.575  22.356  -4.078  1.00 83.66 21  A 1 
ATOM 188  C CD2 . PHE A 1 21  ? -6.554  21.223  -4.814  1.00 83.94 21  A 1 
ATOM 189  C CE1 . PHE A 1 21  ? -8.073  22.406  -2.770  1.00 83.20 21  A 1 
ATOM 190  C CE2 . PHE A 1 21  ? -6.047  21.274  -3.505  1.00 83.01 21  A 1 
ATOM 191  C CZ  . PHE A 1 21  ? -6.809  21.863  -2.482  1.00 84.56 21  A 1 
ATOM 192  N N   . GLU A 1 22  ? -11.394 21.102  -5.811  1.00 87.48 22  A 1 
ATOM 193  C CA  . GLU A 1 22  ? -12.519 21.118  -4.862  1.00 87.51 22  A 1 
ATOM 194  C C   . GLU A 1 22  ? -13.274 19.783  -4.843  1.00 85.64 22  A 1 
ATOM 195  O O   . GLU A 1 22  ? -13.541 19.238  -3.768  1.00 85.18 22  A 1 
ATOM 196  C CB  . GLU A 1 22  ? -13.466 22.283  -5.194  1.00 88.82 22  A 1 
ATOM 197  C CG  . GLU A 1 22  ? -14.585 22.371  -4.147  1.00 84.75 22  A 1 
ATOM 198  C CD  . GLU A 1 22  ? -15.596 23.491  -4.374  1.00 80.89 22  A 1 
ATOM 199  O OE1 . GLU A 1 22  ? -16.500 23.563  -3.504  1.00 73.17 22  A 1 
ATOM 200  O OE2 . GLU A 1 22  ? -15.509 24.218  -5.378  1.00 75.20 22  A 1 
ATOM 201  N N   . ILE A 1 23  ? -13.576 19.216  -6.015  1.00 82.74 23  A 1 
ATOM 202  C CA  . ILE A 1 23  ? -14.255 17.915  -6.110  1.00 81.15 23  A 1 
ATOM 203  C C   . ILE A 1 23  ? -13.440 16.829  -5.406  1.00 80.16 23  A 1 
ATOM 204  O O   . ILE A 1 23  ? -13.970 16.103  -4.561  1.00 78.44 23  A 1 
ATOM 205  C CB  . ILE A 1 23  ? -14.538 17.558  -7.588  1.00 80.54 23  A 1 
ATOM 206  C CG1 . ILE A 1 23  ? -15.665 18.467  -8.120  1.00 75.54 23  A 1 
ATOM 207  C CG2 . ILE A 1 23  ? -14.927 16.075  -7.750  1.00 74.24 23  A 1 
ATOM 208  C CD1 . ILE A 1 23  ? -15.897 18.340  -9.626  1.00 68.02 23  A 1 
ATOM 209  N N   . GLN A 1 24  ? -12.150 16.718  -5.723  1.00 76.28 24  A 1 
ATOM 210  C CA  . GLN A 1 24  ? -11.285 15.690  -5.144  1.00 74.90 24  A 1 
ATOM 211  C C   . GLN A 1 24  ? -11.072 15.898  -3.645  1.00 75.10 24  A 1 
ATOM 212  O O   . GLN A 1 24  ? -11.103 14.939  -2.872  1.00 74.32 24  A 1 
ATOM 213  C CB  . GLN A 1 24  ? -9.937  15.689  -5.867  1.00 72.94 24  A 1 
ATOM 214  C CG  . GLN A 1 24  ? -10.053 15.206  -7.317  1.00 68.77 24  A 1 
ATOM 215  C CD  . GLN A 1 24  ? -8.711  15.226  -8.023  1.00 68.00 24  A 1 
ATOM 216  O OE1 . GLN A 1 24  ? -7.658  15.119  -7.416  1.00 62.42 24  A 1 
ATOM 217  N NE2 . GLN A 1 24  ? -8.688  15.338  -9.324  1.00 58.05 24  A 1 
ATOM 218  N N   . PHE A 1 25  ? -10.901 17.155  -3.223  1.00 81.66 25  A 1 
ATOM 219  C CA  . PHE A 1 25  ? -10.785 17.501  -1.815  1.00 83.08 25  A 1 
ATOM 220  C C   . PHE A 1 25  ? -12.030 17.062  -1.048  1.00 83.22 25  A 1 
ATOM 221  O O   . PHE A 1 25  ? -11.908 16.302  -0.094  1.00 82.71 25  A 1 
ATOM 222  C CB  . PHE A 1 25  ? -10.522 19.001  -1.666  1.00 84.44 25  A 1 
ATOM 223  C CG  . PHE A 1 25  ? -10.296 19.419  -0.227  1.00 85.53 25  A 1 
ATOM 224  C CD1 . PHE A 1 25  ? -11.373 19.864  0.565   1.00 81.76 25  A 1 
ATOM 225  C CD2 . PHE A 1 25  ? -9.009  19.340  0.330   1.00 81.97 25  A 1 
ATOM 226  C CE1 . PHE A 1 25  ? -11.160 20.227  1.902   1.00 81.17 25  A 1 
ATOM 227  C CE2 . PHE A 1 25  ? -8.793  19.705  1.668   1.00 81.13 25  A 1 
ATOM 228  C CZ  . PHE A 1 25  ? -9.869  20.151  2.455   1.00 83.91 25  A 1 
ATOM 229  N N   . ARG A 1 26  ? -13.232 17.434  -1.490  1.00 82.18 26  A 1 
ATOM 230  C CA  . ARG A 1 26  ? -14.493 17.046  -0.836  1.00 81.11 26  A 1 
ATOM 231  C C   . ARG A 1 26  ? -14.681 15.533  -0.762  1.00 79.34 26  A 1 
ATOM 232  O O   . ARG A 1 26  ? -15.151 15.032  0.250   1.00 77.90 26  A 1 
ATOM 233  C CB  . ARG A 1 26  ? -15.687 17.680  -1.569  1.00 83.79 26  A 1 
ATOM 234  C CG  . ARG A 1 26  ? -15.837 19.184  -1.308  1.00 79.61 26  A 1 
ATOM 235  C CD  . ARG A 1 26  ? -17.055 19.703  -2.077  1.00 77.76 26  A 1 
ATOM 236  N NE  . ARG A 1 26  ? -17.256 21.154  -1.923  1.00 71.78 26  A 1 
ATOM 237  C CZ  . ARG A 1 26  ? -18.348 21.797  -1.561  1.00 66.73 26  A 1 
ATOM 238  N NH1 . ARG A 1 26  ? -19.432 21.185  -1.167  1.00 62.63 26  A 1 
ATOM 239  N NH2 . ARG A 1 26  ? -18.367 23.099  -1.612  1.00 60.39 26  A 1 
ATOM 240  N N   . GLN A 1 27  ? -14.300 14.798  -1.810  1.00 73.67 27  A 1 
ATOM 241  C CA  . GLN A 1 27  ? -14.437 13.339  -1.856  1.00 72.36 27  A 1 
ATOM 242  C C   . GLN A 1 27  ? -13.517 12.613  -0.868  1.00 73.36 27  A 1 
ATOM 243  O O   . GLN A 1 27  ? -13.895 11.565  -0.345  1.00 72.42 27  A 1 
ATOM 244  C CB  . GLN A 1 27  ? -14.159 12.846  -3.287  1.00 71.27 27  A 1 
ATOM 245  C CG  . GLN A 1 27  ? -15.316 13.171  -4.242  1.00 66.94 27  A 1 
ATOM 246  C CD  . GLN A 1 27  ? -15.039 12.769  -5.688  1.00 65.06 27  A 1 
ATOM 247  O OE1 . GLN A 1 27  ? -13.952 12.372  -6.084  1.00 60.72 27  A 1 
ATOM 248  N NE2 . GLN A 1 27  ? -16.033 12.841  -6.543  1.00 56.60 27  A 1 
ATOM 249  N N   . ILE A 1 28  ? -12.313 13.146  -0.607  1.00 73.49 28  A 1 
ATOM 250  C CA  . ILE A 1 28  ? -11.264 12.387  0.096   1.00 73.46 28  A 1 
ATOM 251  C C   . ILE A 1 28  ? -10.954 12.955  1.481   1.00 74.99 28  A 1 
ATOM 252  O O   . ILE A 1 28  ? -10.500 12.225  2.359   1.00 74.59 28  A 1 
ATOM 253  C CB  . ILE A 1 28  ? -10.026 12.257  -0.820  1.00 71.15 28  A 1 
ATOM 254  C CG1 . ILE A 1 28  ? -10.453 11.582  -2.150  1.00 65.07 28  A 1 
ATOM 255  C CG2 . ILE A 1 28  ? -8.906  11.426  -0.159  1.00 63.54 28  A 1 
ATOM 256  C CD1 . ILE A 1 28  ? -9.368  11.566  -3.215  1.00 59.16 28  A 1 
ATOM 257  N N   . PHE A 1 29  ? -11.260 14.237  1.735   1.00 79.98 29  A 1 
ATOM 258  C CA  . PHE A 1 29  ? -10.973 14.902  3.004   1.00 81.78 29  A 1 
ATOM 259  C C   . PHE A 1 29  ? -11.575 14.167  4.208   1.00 81.71 29  A 1 
ATOM 260  O O   . PHE A 1 29  ? -10.884 13.958  5.200   1.00 81.46 29  A 1 
ATOM 261  C CB  . PHE A 1 29  ? -11.480 16.345  2.941   1.00 83.59 29  A 1 
ATOM 262  C CG  . PHE A 1 29  ? -11.210 17.123  4.208   1.00 84.72 29  A 1 
ATOM 263  C CD1 . PHE A 1 29  ? -12.251 17.405  5.110   1.00 79.91 29  A 1 
ATOM 264  C CD2 . PHE A 1 29  ? -9.902  17.551  4.497   1.00 79.48 29  A 1 
ATOM 265  C CE1 . PHE A 1 29  ? -11.984 18.121  6.285   1.00 78.71 29  A 1 
ATOM 266  C CE2 . PHE A 1 29  ? -9.636  18.262  5.672   1.00 79.03 29  A 1 
ATOM 267  C CZ  . PHE A 1 29  ? -10.677 18.551  6.566   1.00 83.33 29  A 1 
ATOM 268  N N   . GLY A 1 30  ? -12.817 13.707  4.110   1.00 80.25 30  A 1 
ATOM 269  C CA  . GLY A 1 30  ? -13.470 12.938  5.178   1.00 80.05 30  A 1 
ATOM 270  C C   . GLY A 1 30  ? -12.705 11.659  5.538   1.00 79.78 30  A 1 
ATOM 271  O O   . GLY A 1 30  ? -12.414 11.418  6.709   1.00 78.20 30  A 1 
ATOM 272  N N   . TYR A 1 31  ? -12.287 10.887  4.532   1.00 71.73 31  A 1 
ATOM 273  C CA  . TYR A 1 31  ? -11.480 9.675   4.732   1.00 71.29 31  A 1 
ATOM 274  C C   . TYR A 1 31  ? -10.095 9.987   5.300   1.00 72.99 31  A 1 
ATOM 275  O O   . TYR A 1 31  ? -9.593  9.244   6.145   1.00 71.03 31  A 1 
ATOM 276  C CB  . TYR A 1 31  ? -11.336 8.920   3.408   1.00 71.07 31  A 1 
ATOM 277  C CG  . TYR A 1 31  ? -12.645 8.418   2.847   1.00 69.88 31  A 1 
ATOM 278  C CD1 . TYR A 1 31  ? -13.291 7.321   3.449   1.00 66.11 31  A 1 
ATOM 279  C CD2 . TYR A 1 31  ? -13.221 9.039   1.723   1.00 65.21 31  A 1 
ATOM 280  C CE1 . TYR A 1 31  ? -14.502 6.843   2.928   1.00 60.46 31  A 1 
ATOM 281  C CE2 . TYR A 1 31  ? -14.433 8.564   1.197   1.00 60.20 31  A 1 
ATOM 282  C CZ  . TYR A 1 31  ? -15.073 7.459   1.797   1.00 63.26 31  A 1 
ATOM 283  O OH  . TYR A 1 31  ? -16.240 6.984   1.281   1.00 62.48 31  A 1 
ATOM 284  N N   . TRP A 1 32  ? -9.491  11.103  4.883   1.00 73.43 32  A 1 
ATOM 285  C CA  . TRP A 1 32  ? -8.220  11.559  5.434   1.00 73.46 32  A 1 
ATOM 286  C C   . TRP A 1 32  ? -8.347  11.875  6.925   1.00 72.77 32  A 1 
ATOM 287  O O   . TRP A 1 32  ? -7.604  11.309  7.725   1.00 74.13 32  A 1 
ATOM 288  C CB  . TRP A 1 32  ? -7.692  12.750  4.624   1.00 75.38 32  A 1 
ATOM 289  C CG  . TRP A 1 32  ? -6.414  13.330  5.144   1.00 73.93 32  A 1 
ATOM 290  C CD1 . TRP A 1 32  ? -5.192  12.762  5.059   1.00 70.94 32  A 1 
ATOM 291  C CD2 . TRP A 1 32  ? -6.219  14.580  5.877   1.00 73.01 32  A 1 
ATOM 292  N NE1 . TRP A 1 32  ? -4.255  13.563  5.679   1.00 67.22 32  A 1 
ATOM 293  C CE2 . TRP A 1 32  ? -4.836  14.696  6.205   1.00 70.22 32  A 1 
ATOM 294  C CE3 . TRP A 1 32  ? -7.074  15.620  6.297   1.00 68.36 32  A 1 
ATOM 295  C CZ2 . TRP A 1 32  ? -4.328  15.784  6.923   1.00 70.51 32  A 1 
ATOM 296  C CZ3 . TRP A 1 32  ? -6.574  16.717  7.015   1.00 69.26 32  A 1 
ATOM 297  C CH2 . TRP A 1 32  ? -5.206  16.800  7.332   1.00 68.40 32  A 1 
ATOM 298  N N   . VAL A 1 33  ? -9.334  12.685  7.329   1.00 80.74 33  A 1 
ATOM 299  C CA  . VAL A 1 33  ? -9.568  13.033  8.741   1.00 81.25 33  A 1 
ATOM 300  C C   . VAL A 1 33  ? -9.860  11.786  9.583   1.00 80.66 33  A 1 
ATOM 301  O O   . VAL A 1 33  ? -9.254  11.610  10.639  1.00 80.47 33  A 1 
ATOM 302  C CB  . VAL A 1 33  ? -10.704 14.068  8.874   1.00 82.66 33  A 1 
ATOM 303  C CG1 . VAL A 1 33  ? -11.081 14.335  10.334  1.00 78.86 33  A 1 
ATOM 304  C CG2 . VAL A 1 33  ? -10.278 15.412  8.274   1.00 79.23 33  A 1 
ATOM 305  N N   . LEU A 1 34  ? -10.729 10.889  9.109   1.00 77.67 34  A 1 
ATOM 306  C CA  . LEU A 1 34  ? -11.054 9.640   9.809   1.00 77.15 34  A 1 
ATOM 307  C C   . LEU A 1 34  ? -9.826  8.732   9.966   1.00 76.44 34  A 1 
ATOM 308  O O   . LEU A 1 34  ? -9.584  8.205   11.053  1.00 74.51 34  A 1 
ATOM 309  C CB  . LEU A 1 34  ? -12.172 8.905   9.050   1.00 77.98 34  A 1 
ATOM 310  C CG  . LEU A 1 34  ? -13.563 9.552   9.171   1.00 72.06 34  A 1 
ATOM 311  C CD1 . LEU A 1 34  ? -14.534 8.838   8.232   1.00 67.42 34  A 1 
ATOM 312  C CD2 . LEU A 1 34  ? -14.117 9.467   10.594  1.00 65.10 34  A 1 
ATOM 313  N N   . GLY A 1 35  ? -9.017  8.591   8.909   1.00 73.74 35  A 1 
ATOM 314  C CA  . GLY A 1 35  ? -7.771  7.825   8.960   1.00 69.62 35  A 1 
ATOM 315  C C   . GLY A 1 35  ? -6.760  8.405   9.948   1.00 70.01 35  A 1 
ATOM 316  O O   . GLY A 1 35  ? -6.131  7.663   10.706  1.00 68.74 35  A 1 
ATOM 317  N N   . MET A 1 36  ? -6.647  9.730   9.997   1.00 74.62 36  A 1 
ATOM 318  C CA  . MET A 1 36  ? -5.784  10.437  10.948  1.00 74.27 36  A 1 
ATOM 319  C C   . MET A 1 36  ? -6.248  10.270  12.399  1.00 75.36 36  A 1 
ATOM 320  O O   . MET A 1 36  ? -5.430  10.020  13.290  1.00 74.60 36  A 1 
ATOM 321  C CB  . MET A 1 36  ? -5.752  11.927  10.585  1.00 71.77 36  A 1 
ATOM 322  C CG  . MET A 1 36  ? -5.018  12.186  9.265   1.00 67.12 36  A 1 
ATOM 323  S SD  . MET A 1 36  ? -3.300  11.646  9.228   1.00 63.29 36  A 1 
ATOM 324  C CE  . MET A 1 36  ? -2.731  12.773  10.491  1.00 56.19 36  A 1 
ATOM 325  N N   . ALA A 1 37  ? -7.556  10.380  12.637  1.00 79.31 37  A 1 
ATOM 326  C CA  . ALA A 1 37  ? -8.152  10.198  13.954  1.00 80.09 37  A 1 
ATOM 327  C C   . ALA A 1 37  ? -7.941  8.764   14.457  1.00 80.23 37  A 1 
ATOM 328  O O   . ALA A 1 37  ? -7.379  8.569   15.535  1.00 80.14 37  A 1 
ATOM 329  C CB  . ALA A 1 37  ? -9.634  10.579  13.881  1.00 81.93 37  A 1 
ATOM 330  N N   . LEU A 1 38  ? -8.297  7.757   13.645  1.00 74.30 38  A 1 
ATOM 331  C CA  . LEU A 1 38  ? -8.115  6.354   14.008  1.00 72.96 38  A 1 
ATOM 332  C C   . LEU A 1 38  ? -6.641  6.007   14.236  1.00 72.96 38  A 1 
ATOM 333  O O   . LEU A 1 38  ? -6.304  5.379   15.237  1.00 70.56 38  A 1 
ATOM 334  C CB  . LEU A 1 38  ? -8.720  5.459   12.916  1.00 72.71 38  A 1 
ATOM 335  C CG  . LEU A 1 38  ? -8.630  3.966   13.291  1.00 66.80 38  A 1 
ATOM 336  C CD1 . LEU A 1 38  ? -9.548  3.617   14.464  1.00 63.22 38  A 1 
ATOM 337  C CD2 . LEU A 1 38  ? -9.001  3.095   12.113  1.00 60.40 38  A 1 
ATOM 338  N N   . GLY A 1 39  ? -5.754  6.448   13.340  1.00 71.70 39  A 1 
ATOM 339  C CA  . GLY A 1 39  ? -4.314  6.241   13.490  1.00 68.75 39  A 1 
ATOM 340  C C   . GLY A 1 39  ? -3.777  6.827   14.796  1.00 70.56 39  A 1 
ATOM 341  O O   . GLY A 1 39  ? -2.955  6.198   15.460  1.00 69.20 39  A 1 
ATOM 342  N N   . SER A 1 40  ? -4.282  7.990   15.211  1.00 74.01 40  A 1 
ATOM 343  C CA  . SER A 1 40  ? -3.897  8.629   16.476  1.00 75.45 40  A 1 
ATOM 344  C C   . SER A 1 40  ? -4.432  7.877   17.696  1.00 76.53 40  A 1 
ATOM 345  O O   . SER A 1 40  ? -3.686  7.659   18.648  1.00 76.66 40  A 1 
ATOM 346  C CB  . SER A 1 40  ? -4.357  10.087  16.503  1.00 76.33 40  A 1 
ATOM 347  O OG  . SER A 1 40  ? -3.784  10.773  15.407  1.00 70.81 40  A 1 
ATOM 348  N N   . VAL A 1 41  ? -5.683  7.403   17.648  1.00 79.64 41  A 1 
ATOM 349  C CA  . VAL A 1 41  ? -6.274  6.566   18.709  1.00 80.00 41  A 1 
ATOM 350  C C   . VAL A 1 41  ? -5.458  5.286   18.899  1.00 78.99 41  A 1 
ATOM 351  O O   . VAL A 1 41  ? -5.046  4.979   20.017  1.00 78.52 41  A 1 
ATOM 352  C CB  . VAL A 1 41  ? -7.751  6.247   18.402  1.00 82.70 41  A 1 
ATOM 353  C CG1 . VAL A 1 41  ? -8.341  5.211   19.368  1.00 79.04 41  A 1 
ATOM 354  C CG2 . VAL A 1 41  ? -8.619  7.506   18.513  1.00 79.42 41  A 1 
ATOM 355  N N   . ILE A 1 42  ? -5.158  4.558   17.814  1.00 75.26 42  A 1 
ATOM 356  C CA  . ILE A 1 42  ? -4.377  3.316   17.894  1.00 73.04 42  A 1 
ATOM 357  C C   . ILE A 1 42  ? -2.939  3.603   18.346  1.00 73.14 42  A 1 
ATOM 358  O O   . ILE A 1 42  ? -2.389  2.855   19.152  1.00 71.15 42  A 1 
ATOM 359  C CB  . ILE A 1 42  ? -4.428  2.541   16.560  1.00 72.11 42  A 1 
ATOM 360  C CG1 . ILE A 1 42  ? -5.874  2.160   16.173  1.00 67.38 42  A 1 
ATOM 361  C CG2 . ILE A 1 42  ? -3.587  1.251   16.654  1.00 66.74 42  A 1 
ATOM 362  C CD1 . ILE A 1 42  ? -6.008  1.681   14.721  1.00 60.68 42  A 1 
ATOM 363  N N   . SER A 1 43  ? -2.327  4.706   17.896  1.00 73.46 43  A 1 
ATOM 364  C CA  . SER A 1 43  ? -0.975  5.085   18.326  1.00 71.99 43  A 1 
ATOM 365  C C   . SER A 1 43  ? -0.893  5.371   19.825  1.00 73.33 43  A 1 
ATOM 366  O O   . SER A 1 43  ? 0.084   4.993   20.469  1.00 72.30 43  A 1 
ATOM 367  C CB  . SER A 1 43  ? -0.487  6.305   17.543  1.00 69.50 43  A 1 
ATOM 368  O OG  . SER A 1 43  ? 0.851   6.619   17.893  1.00 60.48 43  A 1 
ATOM 369  N N   . VAL A 1 44  ? -1.909  6.024   20.395  1.00 77.10 44  A 1 
ATOM 370  C CA  . VAL A 1 44  ? -1.920  6.409   21.814  1.00 78.29 44  A 1 
ATOM 371  C C   . VAL A 1 44  ? -2.324  5.251   22.728  1.00 78.47 44  A 1 
ATOM 372  O O   . VAL A 1 44  ? -1.703  5.057   23.771  1.00 77.91 44  A 1 
ATOM 373  C CB  . VAL A 1 44  ? -2.814  7.649   22.012  1.00 79.49 44  A 1 
ATOM 374  C CG1 . VAL A 1 44  ? -3.049  7.991   23.482  1.00 74.95 44  A 1 
ATOM 375  C CG2 . VAL A 1 44  ? -2.148  8.875   21.365  1.00 75.12 44  A 1 
ATOM 376  N N   . PHE A 1 45  ? -3.325  4.466   22.338  1.00 77.55 45  A 1 
ATOM 377  C CA  . PHE A 1 45  ? -3.933  3.433   23.191  1.00 77.49 45  A 1 
ATOM 378  C C   . PHE A 1 45  ? -3.587  1.992   22.780  1.00 77.14 45  A 1 
ATOM 379  O O   . PHE A 1 45  ? -3.733  1.072   23.581  1.00 75.05 45  A 1 
ATOM 380  C CB  . PHE A 1 45  ? -5.452  3.652   23.209  1.00 80.29 45  A 1 
ATOM 381  C CG  . PHE A 1 45  ? -5.879  5.016   23.729  1.00 81.41 45  A 1 
ATOM 382  C CD1 . PHE A 1 45  ? -5.767  5.312   25.101  1.00 78.11 45  A 1 
ATOM 383  C CD2 . PHE A 1 45  ? -6.380  5.993   22.846  1.00 78.87 45  A 1 
ATOM 384  C CE1 . PHE A 1 45  ? -6.160  6.572   25.584  1.00 77.32 45  A 1 
ATOM 385  C CE2 . PHE A 1 45  ? -6.773  7.254   23.329  1.00 77.36 45  A 1 
ATOM 386  C CZ  . PHE A 1 45  ? -6.664  7.544   24.700  1.00 79.43 45  A 1 
ATOM 387  N N   . GLY A 1 46  ? -3.131  1.771   21.540  1.00 77.34 46  A 1 
ATOM 388  C CA  . GLY A 1 46  ? -2.924  0.438   20.969  1.00 75.90 46  A 1 
ATOM 389  C C   . GLY A 1 46  ? -1.515  -0.135  21.125  1.00 76.73 46  A 1 
ATOM 390  O O   . GLY A 1 46  ? -1.356  -1.352  21.019  1.00 74.88 46  A 1 
ATOM 391  N N   . LYS A 1 47  ? -0.484  0.685   21.404  1.00 73.73 47  A 1 
ATOM 392  C CA  . LYS A 1 47  ? 0.922   0.232   21.500  1.00 72.44 47  A 1 
ATOM 393  C C   . LYS A 1 47  ? 1.087   -0.921  22.499  1.00 74.52 47  A 1 
ATOM 394  O O   . LYS A 1 47  ? 1.574   -1.987  22.127  1.00 73.69 47  A 1 
ATOM 395  C CB  . LYS A 1 47  ? 1.851   1.406   21.872  1.00 68.88 47  A 1 
ATOM 396  C CG  . LYS A 1 47  ? 2.142   2.355   20.695  1.00 62.87 47  A 1 
ATOM 397  C CD  . LYS A 1 47  ? 2.972   3.566   21.153  1.00 60.17 47  A 1 
ATOM 398  C CE  . LYS A 1 47  ? 3.113   4.602   20.030  1.00 55.32 47  A 1 
ATOM 399  N NZ  . LYS A 1 47  ? 3.718   5.881   20.510  1.00 50.22 47  A 1 
ATOM 400  N N   . ASP A 1 48  ? 0.596   -0.758  23.723  1.00 74.70 48  A 1 
ATOM 401  C CA  . ASP A 1 48  ? 0.717   -1.778  24.773  1.00 76.65 48  A 1 
ATOM 402  C C   . ASP A 1 48  ? -0.065  -3.058  24.446  1.00 79.27 48  A 1 
ATOM 403  O O   . ASP A 1 48  ? 0.327   -4.163  24.828  1.00 79.22 48  A 1 
ATOM 404  C CB  . ASP A 1 48  ? 0.211   -1.206  26.105  1.00 75.13 48  A 1 
ATOM 405  C CG  . ASP A 1 48  ? 1.008   0.008   26.583  1.00 70.92 48  A 1 
ATOM 406  O OD1 . ASP A 1 48  ? 2.191   0.121   26.185  1.00 68.03 48  A 1 
ATOM 407  O OD2 . ASP A 1 48  ? 0.397   0.819   27.304  1.00 66.94 48  A 1 
ATOM 408  N N   . SER A 1 49  ? -1.180  -2.934  23.719  1.00 77.63 49  A 1 
ATOM 409  C CA  . SER A 1 49  ? -1.964  -4.072  23.243  1.00 78.38 49  A 1 
ATOM 410  C C   . SER A 1 49  ? -1.210  -4.866  22.176  1.00 78.87 49  A 1 
ATOM 411  O O   . SER A 1 49  ? -1.190  -6.092  22.246  1.00 77.58 49  A 1 
ATOM 412  C CB  . SER A 1 49  ? -3.322  -3.609  22.720  1.00 77.97 49  A 1 
ATOM 413  O OG  . SER A 1 49  ? -4.057  -3.028  23.785  1.00 70.59 49  A 1 
ATOM 414  N N   . ILE A 1 50  ? -0.525  -4.197  21.241  1.00 77.85 50  A 1 
ATOM 415  C CA  . ILE A 1 50  ? 0.334   -4.837  20.234  1.00 75.47 50  A 1 
ATOM 416  C C   . ILE A 1 50  ? 1.490   -5.581  20.917  1.00 75.28 50  A 1 
ATOM 417  O O   . ILE A 1 50  ? 1.735   -6.751  20.619  1.00 74.19 50  A 1 
ATOM 418  C CB  . ILE A 1 50  ? 0.823   -3.792  19.200  1.00 73.81 50  A 1 
ATOM 419  C CG1 . ILE A 1 50  ? -0.373  -3.261  18.374  1.00 68.94 50  A 1 
ATOM 420  C CG2 . ILE A 1 50  ? 1.889   -4.382  18.257  1.00 67.40 50  A 1 
ATOM 421  C CD1 . ILE A 1 50  ? -0.052  -2.006  17.546  1.00 61.87 50  A 1 
ATOM 422  N N   . HIS A 1 51  ? 2.158   -4.951  21.892  1.00 77.31 51  A 1 
ATOM 423  C CA  . HIS A 1 51  ? 3.221   -5.593  22.672  1.00 76.52 51  A 1 
ATOM 424  C C   . HIS A 1 51  ? 2.735   -6.843  23.419  1.00 78.69 51  A 1 
ATOM 425  O O   . HIS A 1 51  ? 3.370   -7.898  23.338  1.00 78.11 51  A 1 
ATOM 426  C CB  . HIS A 1 51  ? 3.828   -4.582  23.655  1.00 73.88 51  A 1 
ATOM 427  C CG  . HIS A 1 51  ? 4.883   -3.708  23.031  1.00 68.36 51  A 1 
ATOM 428  N ND1 . HIS A 1 51  ? 6.182   -4.083  22.765  1.00 59.71 51  A 1 
ATOM 429  C CD2 . HIS A 1 51  ? 4.760   -2.397  22.664  1.00 59.50 51  A 1 
ATOM 430  C CE1 . HIS A 1 51  ? 6.822   -3.018  22.251  1.00 55.78 51  A 1 
ATOM 431  N NE2 . HIS A 1 51  ? 5.996   -1.966  22.167  1.00 56.59 51  A 1 
ATOM 432  N N   . ARG A 1 52  ? 1.585   -6.769  24.098  1.00 76.57 52  A 1 
ATOM 433  C CA  . ARG A 1 52  ? 0.975   -7.913  24.796  1.00 78.82 52  A 1 
ATOM 434  C C   . ARG A 1 52  ? 0.562   -9.029  23.837  1.00 80.43 52  A 1 
ATOM 435  O O   . ARG A 1 52  ? 0.789   -10.194 24.144  1.00 80.29 52  A 1 
ATOM 436  C CB  . ARG A 1 52  ? -0.227  -7.449  25.632  1.00 79.58 52  A 1 
ATOM 437  C CG  . ARG A 1 52  ? 0.218   -6.724  26.910  1.00 74.18 52  A 1 
ATOM 438  C CD  . ARG A 1 52  ? -0.972  -6.328  27.793  1.00 73.56 52  A 1 
ATOM 439  N NE  . ARG A 1 52  ? -1.796  -5.265  27.186  1.00 67.57 52  A 1 
ATOM 440  C CZ  . ARG A 1 52  ? -2.896  -4.743  27.704  1.00 61.71 52  A 1 
ATOM 441  N NH1 . ARG A 1 52  ? -3.388  -5.153  28.840  1.00 58.09 52  A 1 
ATOM 442  N NH2 . ARG A 1 52  ? -3.530  -3.786  27.085  1.00 53.45 52  A 1 
ATOM 443  N N   . ALA A 1 53  ? 0.001   -8.682  22.678  1.00 80.25 53  A 1 
ATOM 444  C CA  . ALA A 1 53  ? -0.387  -9.665  21.668  1.00 80.30 53  A 1 
ATOM 445  C C   . ALA A 1 53  ? 0.827   -10.456 21.156  1.00 80.80 53  A 1 
ATOM 446  O O   . ALA A 1 53  ? 0.784   -11.685 21.122  1.00 79.84 53  A 1 
ATOM 447  C CB  . ALA A 1 53  ? -1.131  -8.949  20.535  1.00 80.33 53  A 1 
ATOM 448  N N   . PHE A 1 54  ? 1.939   -9.785  20.852  1.00 76.74 54  A 1 
ATOM 449  C CA  . PHE A 1 54  ? 3.171   -10.460 20.446  1.00 75.00 54  A 1 
ATOM 450  C C   . PHE A 1 54  ? 3.797   -11.309 21.558  1.00 76.71 54  A 1 
ATOM 451  O O   . PHE A 1 54  ? 4.247   -12.423 21.286  1.00 75.86 54  A 1 
ATOM 452  C CB  . PHE A 1 54  ? 4.171   -9.423  19.937  1.00 72.89 54  A 1 
ATOM 453  C CG  . PHE A 1 54  ? 4.043   -9.146  18.455  1.00 70.38 54  A 1 
ATOM 454  C CD1 . PHE A 1 54  ? 4.397   -10.149 17.534  1.00 66.41 54  A 1 
ATOM 455  C CD2 . PHE A 1 54  ? 3.629   -7.888  17.991  1.00 66.31 54  A 1 
ATOM 456  C CE1 . PHE A 1 54  ? 4.350   -9.889  16.157  1.00 62.21 54  A 1 
ATOM 457  C CE2 . PHE A 1 54  ? 3.585   -7.630  16.613  1.00 61.87 54  A 1 
ATOM 458  C CZ  . PHE A 1 54  ? 3.951   -8.631  15.695  1.00 62.15 54  A 1 
ATOM 459  N N   . ALA A 1 55  ? 3.793   -10.835 22.803  1.00 78.68 55  A 1 
ATOM 460  C CA  . ALA A 1 55  ? 4.254   -11.630 23.942  1.00 79.27 55  A 1 
ATOM 461  C C   . ALA A 1 55  ? 3.426   -12.919 24.088  1.00 81.17 55  A 1 
ATOM 462  O O   . ALA A 1 55  ? 3.988   -14.011 24.149  1.00 80.01 55  A 1 
ATOM 463  C CB  . ALA A 1 55  ? 4.215   -10.757 25.203  1.00 77.38 55  A 1 
ATOM 464  N N   . GLY A 1 56  ? 2.090   -12.822 24.011  1.00 81.01 56  A 1 
ATOM 465  C CA  . GLY A 1 56  ? 1.202   -13.987 24.060  1.00 82.38 56  A 1 
ATOM 466  C C   . GLY A 1 56  ? 1.336   -14.942 22.868  1.00 84.13 56  A 1 
ATOM 467  O O   . GLY A 1 56  ? 1.049   -16.134 22.988  1.00 82.32 56  A 1 
ATOM 468  N N   . MET A 1 57  ? 1.772   -14.455 21.691  1.00 81.16 57  A 1 
ATOM 469  C CA  . MET A 1 57  ? 2.064   -15.308 20.532  1.00 80.36 57  A 1 
ATOM 470  C C   . MET A 1 57  ? 3.311   -16.170 20.741  1.00 80.55 57  A 1 
ATOM 471  O O   . MET A 1 57  ? 3.308   -17.338 20.355  1.00 78.34 57  A 1 
ATOM 472  C CB  . MET A 1 57  ? 2.257   -14.455 19.274  1.00 79.72 57  A 1 
ATOM 473  C CG  . MET A 1 57  ? 0.944   -13.961 18.677  1.00 75.83 57  A 1 
ATOM 474  S SD  . MET A 1 57  ? 1.165   -12.771 17.327  1.00 75.61 57  A 1 
ATOM 475  C CE  . MET A 1 57  ? 2.201   -13.711 16.176  1.00 65.06 57  A 1 
ATOM 476  N N   . ARG A 1 58  ? 4.360   -15.614 21.355  1.00 81.09 58  A 1 
ATOM 477  C CA  . ARG A 1 58  ? 5.622   -16.319 21.618  1.00 79.37 58  A 1 
ATOM 478  C C   . ARG A 1 58  ? 5.394   -17.571 22.461  1.00 80.07 58  A 1 
ATOM 479  O O   . ARG A 1 58  ? 5.917   -18.638 22.142  1.00 77.26 58  A 1 
ATOM 480  C CB  . ARG A 1 58  ? 6.602   -15.347 22.297  1.00 76.62 58  A 1 
ATOM 481  C CG  . ARG A 1 58  ? 8.012   -15.939 22.411  1.00 69.58 58  A 1 
ATOM 482  C CD  . ARG A 1 58  ? 8.930   -15.041 23.247  1.00 66.57 58  A 1 
ATOM 483  N NE  . ARG A 1 58  ? 8.538   -15.069 24.660  1.00 61.87 58  A 1 
ATOM 484  C CZ  . ARG A 1 58  ? 9.141   -14.444 25.650  1.00 55.55 58  A 1 
ATOM 485  N NH1 . ARG A 1 58  ? 10.185  -13.679 25.458  1.00 53.83 58  A 1 
ATOM 486  N NH2 . ARG A 1 58  ? 8.687   -14.586 26.858  1.00 50.51 58  A 1 
ATOM 487  N N   . ASP A 1 59  ? 4.557   -17.460 23.472  1.00 80.95 59  A 1 
ATOM 488  C CA  . ASP A 1 59  ? 4.317   -18.544 24.432  1.00 81.88 59  A 1 
ATOM 489  C C   . ASP A 1 59  ? 3.524   -19.719 23.820  1.00 82.60 59  A 1 
ATOM 490  O O   . ASP A 1 59  ? 3.611   -20.854 24.285  1.00 79.74 59  A 1 
ATOM 491  C CB  . ASP A 1 59  ? 3.643   -17.948 25.677  1.00 79.96 59  A 1 
ATOM 492  C CG  . ASP A 1 59  ? 4.478   -16.850 26.363  1.00 74.97 59  A 1 
ATOM 493  O OD1 . ASP A 1 59  ? 5.718   -16.773 26.124  1.00 70.90 59  A 1 
ATOM 494  O OD2 . ASP A 1 59  ? 3.869   -16.048 27.092  1.00 71.60 59  A 1 
ATOM 495  N N   . LYS A 1 60  ? 2.805   -19.485 22.709  1.00 83.89 60  A 1 
ATOM 496  C CA  . LYS A 1 60  ? 1.965   -20.486 22.027  1.00 83.64 60  A 1 
ATOM 497  C C   . LYS A 1 60  ? 2.708   -21.396 21.035  1.00 83.86 60  A 1 
ATOM 498  O O   . LYS A 1 60  ? 2.073   -22.268 20.446  1.00 80.02 60  A 1 
ATOM 499  C CB  . LYS A 1 60  ? 0.756   -19.795 21.373  1.00 83.38 60  A 1 
ATOM 500  C CG  . LYS A 1 60  ? -0.239  -19.283 22.421  1.00 80.43 60  A 1 
ATOM 501  C CD  . LYS A 1 60  ? -1.468  -18.659 21.759  1.00 76.47 60  A 1 
ATOM 502  C CE  . LYS A 1 60  ? -2.424  -18.155 22.847  1.00 72.78 60  A 1 
ATOM 503  N NZ  . LYS A 1 60  ? -3.711  -17.677 22.286  1.00 63.56 60  A 1 
ATOM 504  N N   . LYS A 1 61  ? 4.006   -21.222 20.807  1.00 84.69 61  A 1 
ATOM 505  C CA  . LYS A 1 61  ? 4.830   -22.034 19.875  1.00 84.80 61  A 1 
ATOM 506  C C   . LYS A 1 61  ? 4.188   -22.251 18.486  1.00 86.61 61  A 1 
ATOM 507  O O   . LYS A 1 61  ? 4.279   -23.337 17.916  1.00 83.20 61  A 1 
ATOM 508  C CB  . LYS A 1 61  ? 5.253   -23.368 20.535  1.00 81.94 61  A 1 
ATOM 509  C CG  . LYS A 1 61  ? 6.120   -23.208 21.791  1.00 75.99 61  A 1 
ATOM 510  C CD  . LYS A 1 61  ? 6.561   -24.588 22.309  1.00 71.13 61  A 1 
ATOM 511  C CE  . LYS A 1 61  ? 7.434   -24.442 23.559  1.00 64.37 61  A 1 
ATOM 512  N NZ  . LYS A 1 61  ? 7.860   -25.758 24.103  1.00 55.29 61  A 1 
ATOM 513  N N   . LEU A 1 62  ? 3.567   -21.222 17.902  1.00 84.13 62  A 1 
ATOM 514  C CA  . LEU A 1 62  ? 2.789   -21.287 16.648  1.00 86.21 62  A 1 
ATOM 515  C C   . LEU A 1 62  ? 3.609   -21.670 15.398  1.00 86.97 62  A 1 
ATOM 516  O O   . LEU A 1 62  ? 3.037   -21.920 14.336  1.00 83.19 62  A 1 
ATOM 517  C CB  . LEU A 1 62  ? 2.080   -19.934 16.429  1.00 85.32 62  A 1 
ATOM 518  C CG  . LEU A 1 62  ? 1.023   -19.556 17.479  1.00 84.76 62  A 1 
ATOM 519  C CD1 . LEU A 1 62  ? 0.551   -18.123 17.243  1.00 78.77 62  A 1 
ATOM 520  C CD2 . LEU A 1 62  ? -0.196  -20.475 17.424  1.00 79.73 62  A 1 
ATOM 521  N N   . GLY A 1 63  ? 4.938   -21.716 15.475  1.00 87.67 63  A 1 
ATOM 522  C CA  . GLY A 1 63  ? 5.810   -22.055 14.350  1.00 88.16 63  A 1 
ATOM 523  C C   . GLY A 1 63  ? 5.542   -21.173 13.122  1.00 90.12 63  A 1 
ATOM 524  O O   . GLY A 1 63  ? 5.508   -19.952 13.230  1.00 88.06 63  A 1 
ATOM 525  N N   . ALA A 1 64  ? 5.338   -21.793 11.947  1.00 89.70 64  A 1 
ATOM 526  C CA  . ALA A 1 64  ? 5.053   -21.076 10.701  1.00 90.96 64  A 1 
ATOM 527  C C   . ALA A 1 64  ? 3.706   -20.336 10.714  1.00 91.90 64  A 1 
ATOM 528  O O   . ALA A 1 64  ? 3.578   -19.296 10.078  1.00 89.76 64  A 1 
ATOM 529  C CB  . ALA A 1 64  ? 5.097   -22.068 9.531   1.00 90.22 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? 2.707   -20.841 11.449  1.00 91.70 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? 1.381   -20.218 11.529  1.00 92.07 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? 1.414   -18.851 12.219  1.00 92.51 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? 0.508   -18.052 12.018  1.00 91.43 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? 0.404   -21.160 12.251  1.00 91.86 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? 0.097   -22.469 11.503  1.00 86.03 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? -0.771  -23.364 12.385  1.00 78.78 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? -0.642  -22.220 10.189  1.00 78.96 65  A 1 
ATOM 538  N N   . GLY A 1 66  ? 2.468   -18.541 12.972  1.00 92.10 66  A 1 
ATOM 539  C CA  . GLY A 1 66  ? 2.647   -17.234 13.601  1.00 91.79 66  A 1 
ATOM 540  C C   . GLY A 1 66  ? 2.764   -16.065 12.615  1.00 92.88 66  A 1 
ATOM 541  O O   . GLY A 1 66  ? 2.482   -14.931 12.993  1.00 92.25 66  A 1 
ATOM 542  N N   . VAL A 1 67  ? 3.085   -16.315 11.322  1.00 94.20 67  A 1 
ATOM 543  C CA  . VAL A 1 67  ? 3.107   -15.256 10.295  1.00 94.90 67  A 1 
ATOM 544  C C   . VAL A 1 67  ? 1.724   -14.640 10.049  1.00 95.17 67  A 1 
ATOM 545  O O   . VAL A 1 67  ? 1.635   -13.467 9.697   1.00 94.20 67  A 1 
ATOM 546  C CB  . VAL A 1 67  ? 3.696   -15.747 8.959   1.00 94.04 67  A 1 
ATOM 547  C CG1 . VAL A 1 67  ? 5.110   -16.311 9.147   1.00 87.60 67  A 1 
ATOM 548  C CG2 . VAL A 1 67  ? 2.819   -16.778 8.243   1.00 86.84 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 0.644   -15.396 10.264  1.00 95.11 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? -0.741  -14.951 10.072  1.00 94.96 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? -1.098  -13.842 11.075  1.00 94.87 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? -1.369  -12.720 10.644  1.00 94.60 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? -1.717  -16.154 10.095  1.00 95.12 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? -1.449  -17.103 8.908   1.00 93.22 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? -3.183  -15.677 10.109  1.00 91.96 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? -2.236  -18.416 8.961   1.00 84.56 68  A 1 
ATOM 557  N N   . PRO A 1 69  ? -1.072  -14.086 12.393  1.00 93.57 69  A 1 
ATOM 558  C CA  . PRO A 1 69  ? -1.358  -13.034 13.360  1.00 92.83 69  A 1 
ATOM 559  C C   . PRO A 1 69  ? -0.301  -11.924 13.345  1.00 92.56 69  A 1 
ATOM 560  O O   . PRO A 1 69  ? -0.653  -10.770 13.561  1.00 91.95 69  A 1 
ATOM 561  C CB  . PRO A 1 69  ? -1.452  -13.743 14.714  1.00 92.14 69  A 1 
ATOM 562  C CG  . PRO A 1 69  ? -0.584  -14.984 14.531  1.00 91.28 69  A 1 
ATOM 563  C CD  . PRO A 1 69  ? -0.831  -15.347 13.080  1.00 93.41 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? 0.966   -12.216 13.013  1.00 92.48 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? 1.993   -11.186 12.865  1.00 92.03 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? 1.678   -10.208 11.718  1.00 92.04 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? 1.789   -8.994  11.900  1.00 91.77 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? 3.352   -11.864 12.666  1.00 92.02 70  A 1 
ATOM 569  N N   . SER A 1 71  ? 1.216   -10.715 10.567  1.00 93.26 71  A 1 
ATOM 570  C CA  . SER A 1 71  ? 0.786   -9.897  9.429   1.00 93.18 71  A 1 
ATOM 571  C C   . SER A 1 71  ? -0.429  -9.023  9.783   1.00 92.69 71  A 1 
ATOM 572  O O   . SER A 1 71  ? -0.426  -7.822  9.524   1.00 92.10 71  A 1 
ATOM 573  C CB  . SER A 1 71  ? 0.500   -10.807 8.232   1.00 94.00 71  A 1 
ATOM 574  O OG  . SER A 1 71  ? 0.128   -10.050 7.103   1.00 82.03 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? -1.435  -9.590  10.459  1.00 92.85 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? -2.607  -8.833  10.928  1.00 92.16 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? -2.231  -7.742  11.939  1.00 91.05 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? -2.713  -6.614  11.831  1.00 90.17 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? -3.628  -9.797  11.549  1.00 92.81 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? -4.324  -10.725 10.541  1.00 90.80 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? -5.192  -11.728 11.293  1.00 86.96 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? -5.215  -9.955  9.566   1.00 87.41 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? -1.334  -8.040  12.879  1.00 90.42 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? -0.820  -7.050  13.830  1.00 88.90 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? -0.011  -5.950  13.133  1.00 87.94 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? -0.059  -4.801  13.565  1.00 86.64 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? 0.030   -7.753  14.897  1.00 88.35 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? -0.791  -8.552  15.926  1.00 83.45 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? 0.155   -9.368  16.801  1.00 78.95 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? -1.614  -7.649  16.840  1.00 77.82 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? 0.689   -6.271  12.040  1.00 89.41 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? 1.357   -5.289  11.189  1.00 88.30 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? 0.372   -4.298  10.568  1.00 87.51 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? 0.575   -3.092  10.681  1.00 86.12 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? -0.747  -4.783  10.000  1.00 89.57 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? -1.827  -3.939  9.455   1.00 88.58 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? -2.491  -3.098  10.557  1.00 85.68 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? -2.780  -1.919  10.354  1.00 82.43 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? -2.872  -4.805  8.709   1.00 89.57 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? -2.227  -5.467  7.474   1.00 88.63 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? -4.092  -3.965  8.288   1.00 87.85 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? -3.121  -6.486  6.758   1.00 85.31 75  A 1 
ATOM 603  N N   . ALA A 1 76  ? -2.712  -3.682  11.734  1.00 85.93 76  A 1 
ATOM 604  C CA  . ALA A 1 76  ? -3.289  -2.976  12.876  1.00 83.03 76  A 1 
ATOM 605  C C   . ALA A 1 76  ? -2.331  -1.951  13.511  1.00 80.73 76  A 1 
ATOM 606  O O   . ALA A 1 76  ? -2.763  -1.108  14.300  1.00 77.31 76  A 1 
ATOM 607  C CB  . ALA A 1 76  ? -3.752  -4.022  13.890  1.00 82.87 76  A 1 
ATOM 608  N N   . SER A 1 77  ? -1.042  -1.992  13.179  1.00 79.95 77  A 1 
ATOM 609  C CA  . SER A 1 77  ? -0.039  -1.078  13.716  1.00 76.49 77  A 1 
ATOM 610  C C   . SER A 1 77  ? -0.149  0.313   13.075  1.00 73.35 77  A 1 
ATOM 611  O O   . SER A 1 77  ? -0.052  0.438   11.856  1.00 69.02 77  A 1 
ATOM 612  C CB  . SER A 1 77  ? 1.359   -1.649  13.497  1.00 75.48 77  A 1 
ATOM 613  O OG  . SER A 1 77  ? 2.308   -0.806  14.108  1.00 67.53 77  A 1 
ATOM 614  N N   . PRO A 1 78  ? -0.295  1.400   13.860  1.00 71.04 78  A 1 
ATOM 615  C CA  . PRO A 1 78  ? -0.331  2.760   13.324  1.00 66.57 78  A 1 
ATOM 616  C C   . PRO A 1 78  ? 1.056   3.305   12.957  1.00 66.06 78  A 1 
ATOM 617  O O   . PRO A 1 78  ? 1.185   4.459   12.554  1.00 61.65 78  A 1 
ATOM 618  C CB  . PRO A 1 78  ? -0.977  3.581   14.436  1.00 62.29 78  A 1 
ATOM 619  C CG  . PRO A 1 78  ? -0.454  2.894   15.698  1.00 60.23 78  A 1 
ATOM 620  C CD  . PRO A 1 78  ? -0.425  1.419   15.306  1.00 64.06 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? 2.102   2.507   13.147  1.00 64.95 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? 3.481   2.960   13.086  1.00 63.25 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? 3.962   3.054   11.640  1.00 63.91 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? 3.713   2.182   10.812  1.00 57.93 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? 4.366   2.028   13.927  1.00 57.85 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? 3.936   1.948   15.401  1.00 53.70 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? 4.649   0.786   16.068  1.00 51.78 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? 4.257   3.231   16.168  1.00 50.59 79  A 1 
ATOM 629  N N   . CYS A 1 80  ? 4.716   4.116   11.337  1.00 62.57 80  A 1 
ATOM 630  C CA  . CYS A 1 80  ? 5.557   4.144   10.147  1.00 62.16 80  A 1 
ATOM 631  C C   . CYS A 1 80  ? 6.775   3.224   10.340  1.00 64.75 80  A 1 
ATOM 632  O O   . CYS A 1 80  ? 7.083   2.815   11.462  1.00 62.29 80  A 1 
ATOM 633  C CB  . CYS A 1 80  ? 5.955   5.594   9.842   1.00 57.59 80  A 1 
ATOM 634  S SG  . CYS A 1 80  ? 7.052   6.258   11.131  1.00 49.49 80  A 1 
ATOM 635  N N   . MET A 1 81  ? 7.522   2.937   9.264   1.00 61.40 81  A 1 
ATOM 636  C CA  . MET A 1 81  ? 8.679   2.036   9.337   1.00 60.81 81  A 1 
ATOM 637  C C   . MET A 1 81  ? 9.708   2.460   10.396  1.00 63.04 81  A 1 
ATOM 638  O O   . MET A 1 81  ? 10.189  1.616   11.146  1.00 59.75 81  A 1 
ATOM 639  C CB  . MET A 1 81  ? 9.324   1.906   7.951   1.00 55.87 81  A 1 
ATOM 640  C CG  . MET A 1 81  ? 10.380  0.797   7.918   1.00 52.32 81  A 1 
ATOM 641  S SD  . MET A 1 81  ? 9.730   -0.837  8.342   1.00 48.95 81  A 1 
ATOM 642  C CE  . MET A 1 81  ? 11.277  -1.785  8.417   1.00 43.03 81  A 1 
ATOM 643  N N   . TYR A 1 82  ? 9.988   3.753   10.540  1.00 57.64 82  A 1 
ATOM 644  C CA  . TYR A 1 82  ? 10.891  4.257   11.588  1.00 57.32 82  A 1 
ATOM 645  C C   . TYR A 1 82  ? 10.395  3.987   13.015  1.00 58.63 82  A 1 
ATOM 646  O O   . TYR A 1 82  ? 11.212  3.764   13.898  1.00 54.94 82  A 1 
ATOM 647  C CB  . TYR A 1 82  ? 11.129  5.757   11.396  1.00 53.50 82  A 1 
ATOM 648  C CG  . TYR A 1 82  ? 12.054  6.088   10.245  1.00 50.38 82  A 1 
ATOM 649  C CD1 . TYR A 1 82  ? 13.439  5.839   10.370  1.00 47.43 82  A 1 
ATOM 650  C CD2 . TYR A 1 82  ? 11.553  6.653   9.061   1.00 46.26 82  A 1 
ATOM 651  C CE1 . TYR A 1 82  ? 14.309  6.146   9.309   1.00 41.74 82  A 1 
ATOM 652  C CE2 . TYR A 1 82  ? 12.420  6.960   7.997   1.00 41.06 82  A 1 
ATOM 653  C CZ  . TYR A 1 82  ? 13.799  6.704   8.120   1.00 41.62 82  A 1 
ATOM 654  O OH  . TYR A 1 82  ? 14.636  6.987   7.088   1.00 40.87 82  A 1 
ATOM 655  N N   . GLY A 1 83  ? 9.075   3.974   13.254  1.00 61.74 83  A 1 
ATOM 656  C CA  . GLY A 1 83  ? 8.498   3.576   14.543  1.00 60.85 83  A 1 
ATOM 657  C C   . GLY A 1 83  ? 8.409   2.056   14.711  1.00 63.73 83  A 1 
ATOM 658  O O   . GLY A 1 83  ? 8.484   1.550   15.825  1.00 61.85 83  A 1 
ATOM 659  N N   . THR A 1 84  ? 8.278   1.309   13.610  1.00 67.64 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? 8.200   -0.159  13.609  1.00 70.56 84  A 1 
ATOM 661  C C   . THR A 1 84  ? 9.553   -0.805  13.917  1.00 71.52 84  A 1 
ATOM 662  O O   . THR A 1 84  ? 9.596   -1.809  14.619  1.00 71.50 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? 7.651   -0.659  12.260  1.00 71.17 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? 6.404   -0.066  11.996  1.00 65.55 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? 7.421   -2.162  12.225  1.00 66.83 84  A 1 
ATOM 666  N N   . ILE A 1 85  ? 10.667  -0.231  13.425  1.00 69.87 85  A 1 
ATOM 667  C CA  . ILE A 1 85  ? 12.015  -0.797  13.592  1.00 69.82 85  A 1 
ATOM 668  C C   . ILE A 1 85  ? 12.424  -0.980  15.065  1.00 71.30 85  A 1 
ATOM 669  O O   . ILE A 1 85  ? 12.810  -2.094  15.405  1.00 70.27 85  A 1 
ATOM 670  C CB  . ILE A 1 85  ? 13.061  0.015   12.798  1.00 68.24 85  A 1 
ATOM 671  C CG1 . ILE A 1 85  ? 12.908  -0.237  11.292  1.00 64.05 85  A 1 
ATOM 672  C CG2 . ILE A 1 85  ? 14.494  -0.342  13.230  1.00 62.36 85  A 1 
ATOM 673  C CD1 . ILE A 1 85  ? 13.593  0.837   10.448  1.00 57.93 85  A 1 
ATOM 674  N N   . PRO A 1 86  ? 12.331  0.020   15.959  1.00 67.56 86  A 1 
ATOM 675  C CA  . PRO A 1 86  ? 12.716  -0.159  17.365  1.00 65.89 86  A 1 
ATOM 676  C C   . PRO A 1 86  ? 11.884  -1.228  18.079  1.00 68.83 86  A 1 
ATOM 677  O O   . PRO A 1 86  ? 12.403  -1.993  18.889  1.00 68.99 86  A 1 
ATOM 678  C CB  . PRO A 1 86  ? 12.523  1.212   18.017  1.00 61.60 86  A 1 
ATOM 679  C CG  . PRO A 1 86  ? 12.648  2.186   16.847  1.00 56.48 86  A 1 
ATOM 680  C CD  . PRO A 1 86  ? 12.013  1.413   15.703  1.00 58.16 86  A 1 
ATOM 681  N N   . ILE A 1 87  ? 10.594  -1.334  17.732  1.00 70.21 87  A 1 
ATOM 682  C CA  . ILE A 1 87  ? 9.700   -2.365  18.271  1.00 71.55 87  A 1 
ATOM 683  C C   . ILE A 1 87  ? 10.109  -3.746  17.755  1.00 73.83 87  A 1 
ATOM 684  O O   . ILE A 1 87  ? 10.212  -4.692  18.535  1.00 73.61 87  A 1 
ATOM 685  C CB  . ILE A 1 87  ? 8.232   -2.006  17.939  1.00 69.93 87  A 1 
ATOM 686  C CG1 . ILE A 1 87  ? 7.870   -0.728  18.729  1.00 64.45 87  A 1 
ATOM 687  C CG2 . ILE A 1 87  ? 7.282   -3.168  18.258  1.00 62.93 87  A 1 
ATOM 688  C CD1 . ILE A 1 87  ? 6.419   -0.272  18.580  1.00 58.32 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? 10.390  -3.870  16.451  1.00 76.25 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? 10.892  -5.095  15.845  1.00 77.61 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? 12.242  -5.527  16.448  1.00 78.45 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? 12.422  -6.709  16.741  1.00 78.65 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? 10.981  -4.870  14.331  1.00 78.70 88  A 1 
ATOM 694  N N   . ALA A 1 89  ? 13.154  -4.582  16.695  1.00 76.05 89  A 1 
ATOM 695  C CA  . ALA A 1 89  ? 14.432  -4.829  17.363  1.00 75.10 89  A 1 
ATOM 696  C C   . ALA A 1 89  ? 14.232  -5.355  18.793  1.00 75.66 89  A 1 
ATOM 697  O O   . ALA A 1 89  ? 14.779  -6.397  19.144  1.00 73.99 89  A 1 
ATOM 698  C CB  . ALA A 1 89  ? 15.263  -3.539  17.341  1.00 73.41 89  A 1 
ATOM 699  N N   . SER A 1 90  ? 13.351  -4.725  19.585  1.00 73.30 90  A 1 
ATOM 700  C CA  . SER A 1 90  ? 13.013  -5.188  20.939  1.00 71.96 90  A 1 
ATOM 701  C C   . SER A 1 90  ? 12.399  -6.590  20.949  1.00 73.03 90  A 1 
ATOM 702  O O   . SER A 1 90  ? 12.659  -7.391  21.852  1.00 72.24 90  A 1 
ATOM 703  C CB  . SER A 1 90  ? 12.044  -4.201  21.593  1.00 69.05 90  A 1 
ATOM 704  O OG  . SER A 1 90  ? 11.826  -4.547  22.951  1.00 59.81 90  A 1 
ATOM 705  N N   . PHE A 1 91  ? 11.588  -6.941  19.939  1.00 77.09 91  A 1 
ATOM 706  C CA  . PHE A 1 91  ? 11.067  -8.300  19.807  1.00 76.98 91  A 1 
ATOM 707  C C   . PHE A 1 91  ? 12.143  -9.314  19.407  1.00 79.06 91  A 1 
ATOM 708  O O   . PHE A 1 91  ? 12.142  -10.424 19.941  1.00 78.48 91  A 1 
ATOM 709  C CB  . PHE A 1 91  ? 9.900   -8.325  18.818  1.00 75.72 91  A 1 
ATOM 710  C CG  . PHE A 1 91  ? 8.619   -7.706  19.329  1.00 73.62 91  A 1 
ATOM 711  C CD1 . PHE A 1 91  ? 8.137   -8.027  20.612  1.00 69.34 91  A 1 
ATOM 712  C CD2 . PHE A 1 91  ? 7.877   -6.848  18.499  1.00 68.99 91  A 1 
ATOM 713  C CE1 . PHE A 1 91  ? 6.937   -7.458  21.070  1.00 65.29 91  A 1 
ATOM 714  C CE2 . PHE A 1 91  ? 6.679   -6.285  18.957  1.00 65.26 91  A 1 
ATOM 715  C CZ  . PHE A 1 91  ? 6.212   -6.583  20.247  1.00 65.05 91  A 1 
ATOM 716  N N   . ALA A 1 92  ? 13.074  -8.941  18.522  1.00 79.85 92  A 1 
ATOM 717  C CA  . ALA A 1 92  ? 14.207  -9.785  18.158  1.00 79.78 92  A 1 
ATOM 718  C C   . ALA A 1 92  ? 15.104  -10.080 19.372  1.00 79.18 92  A 1 
ATOM 719  O O   . ALA A 1 92  ? 15.446  -11.235 19.611  1.00 78.49 92  A 1 
ATOM 720  C CB  . ALA A 1 92  ? 14.976  -9.114  17.015  1.00 80.51 92  A 1 
ATOM 721  N N   . GLU A 1 93  ? 15.400  -9.076  20.203  1.00 76.14 93  A 1 
ATOM 722  C CA  . GLU A 1 93  ? 16.139  -9.239  21.468  1.00 74.09 93  A 1 
ATOM 723  C C   . GLU A 1 93  ? 15.439  -10.193 22.444  1.00 73.84 93  A 1 
ATOM 724  O O   . GLU A 1 93  ? 16.084  -10.968 23.148  1.00 71.25 93  A 1 
ATOM 725  C CB  . GLU A 1 93  ? 16.287  -7.875  22.156  1.00 71.54 93  A 1 
ATOM 726  C CG  . GLU A 1 93  ? 17.281  -6.946  21.451  1.00 63.64 93  A 1 
ATOM 727  C CD  . GLU A 1 93  ? 17.309  -5.537  22.066  1.00 61.54 93  A 1 
ATOM 728  O OE1 . GLU A 1 93  ? 18.092  -4.712  21.550  1.00 56.35 93  A 1 
ATOM 729  O OE2 . GLU A 1 93  ? 16.527  -5.273  23.010  1.00 54.59 93  A 1 
ATOM 730  N N   . LYS A 1 94  ? 14.103  -10.201 22.451  1.00 77.19 94  A 1 
ATOM 731  C CA  . LYS A 1 94  ? 13.285  -11.115 23.265  1.00 75.75 94  A 1 
ATOM 732  C C   . LYS A 1 94  ? 13.131  -12.517 22.655  1.00 77.50 94  A 1 
ATOM 733  O O   . LYS A 1 94  ? 12.369  -13.329 23.190  1.00 74.80 94  A 1 
ATOM 734  C CB  . LYS A 1 94  ? 11.937  -10.446 23.561  1.00 73.24 94  A 1 
ATOM 735  C CG  . LYS A 1 94  ? 12.103  -9.249  24.511  1.00 69.12 94  A 1 
ATOM 736  C CD  . LYS A 1 94  ? 10.787  -8.481  24.661  1.00 65.98 94  A 1 
ATOM 737  C CE  . LYS A 1 94  ? 11.037  -7.246  25.531  1.00 61.55 94  A 1 
ATOM 738  N NZ  . LYS A 1 94  ? 9.844   -6.376  25.623  1.00 55.14 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? 13.833  -12.818 21.562  1.00 80.74 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? 13.856  -14.130 20.914  1.00 81.17 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? 12.658  -14.425 20.009  1.00 82.60 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? 12.330  -15.591 19.784  1.00 80.92 95  A 1 
ATOM 743  N N   . MET A 1 96  ? 11.971  -13.406 19.489  1.00 83.96 96  A 1 
ATOM 744  C CA  . MET A 1 96  ? 10.916  -13.603 18.496  1.00 85.26 96  A 1 
ATOM 745  C C   . MET A 1 96  ? 11.506  -14.039 17.154  1.00 87.13 96  A 1 
ATOM 746  O O   . MET A 1 96  ? 12.525  -13.522 16.706  1.00 86.84 96  A 1 
ATOM 747  C CB  . MET A 1 96  ? 10.056  -12.345 18.363  1.00 83.00 96  A 1 
ATOM 748  C CG  . MET A 1 96  ? 8.794   -12.605 17.533  1.00 75.24 96  A 1 
ATOM 749  S SD  . MET A 1 96  ? 7.517   -11.342 17.720  1.00 70.99 96  A 1 
ATOM 750  C CE  . MET A 1 96  ? 8.213   -9.994  16.744  1.00 62.09 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? 10.849  -14.996 16.492  1.00 89.31 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? 11.317  -15.542 15.225  1.00 90.53 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? 11.324  -14.481 14.105  1.00 91.88 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? 10.389  -13.690 13.975  1.00 91.34 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? 10.458  -16.763 14.881  1.00 89.74 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? 12.368  -14.471 13.271  1.00 91.00 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? 12.553  -13.461 12.219  1.00 92.34 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? 11.473  -13.511 11.128  1.00 93.39 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? 11.164  -12.485 10.525  1.00 92.72 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? 13.928  -13.610 11.557  1.00 91.19 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? 15.107  -13.252 12.477  1.00 88.56 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? 16.403  -13.003 11.690  1.00 87.27 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? 17.317  -12.351 12.237  1.00 79.22 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? 16.480  -13.398 10.506  1.00 80.39 98  A 1 
ATOM 765  N N   . ASP A 1 99  ? 10.862  -14.672 10.890  1.00 93.13 99  A 1 
ATOM 766  C CA  . ASP A 1 99  ? 9.730   -14.827 9.976   1.00 93.53 99  A 1 
ATOM 767  C C   . ASP A 1 99  ? 8.490   -14.045 10.444  1.00 94.50 99  A 1 
ATOM 768  O O   . ASP A 1 99  ? 7.822   -13.394 9.635   1.00 94.01 99  A 1 
ATOM 769  C CB  . ASP A 1 99  ? 9.426   -16.322 9.730   1.00 92.25 99  A 1 
ATOM 770  C CG  . ASP A 1 99  ? 9.121   -17.193 10.958  1.00 90.37 99  A 1 
ATOM 771  O OD1 . ASP A 1 99  ? 9.522   -16.825 12.076  1.00 85.09 99  A 1 
ATOM 772  O OD2 . ASP A 1 99  ? 8.554   -18.302 10.787  1.00 85.45 99  A 1 
ATOM 773  N N   . TRP A 1 100 ? 8.220   -14.013 11.743  1.00 93.38 100 A 1 
ATOM 774  C CA  . TRP A 1 100 ? 7.128   -13.224 12.311  1.00 93.67 100 A 1 
ATOM 775  C C   . TRP A 1 100 ? 7.435   -11.727 12.260  1.00 93.73 100 A 1 
ATOM 776  O O   . TRP A 1 100 ? 6.568   -10.932 11.907  1.00 92.90 100 A 1 
ATOM 777  C CB  . TRP A 1 100 ? 6.853   -13.656 13.756  1.00 93.26 100 A 1 
ATOM 778  C CG  . TRP A 1 100 ? 6.453   -15.079 13.993  1.00 92.84 100 A 1 
ATOM 779  C CD1 . TRP A 1 100 ? 6.445   -16.090 13.097  1.00 88.83 100 A 1 
ATOM 780  C CD2 . TRP A 1 100 ? 6.033   -15.676 15.248  1.00 90.93 100 A 1 
ATOM 781  N NE1 . TRP A 1 100 ? 6.071   -17.265 13.705  1.00 88.31 100 A 1 
ATOM 782  C CE2 . TRP A 1 100 ? 5.811   -17.071 15.036  1.00 90.52 100 A 1 
ATOM 783  C CE3 . TRP A 1 100 ? 5.823   -15.179 16.552  1.00 86.52 100 A 1 
ATOM 784  C CZ2 . TRP A 1 100 ? 5.418   -17.927 16.070  1.00 87.56 100 A 1 
ATOM 785  C CZ3 . TRP A 1 100 ? 5.422   -16.029 17.593  1.00 84.34 100 A 1 
ATOM 786  C CH2 . TRP A 1 100 ? 5.223   -17.405 17.356  1.00 84.18 100 A 1 
ATOM 787  N N   . ILE A 1 101 ? 8.682   -11.347 12.544  1.00 93.25 101 A 1 
ATOM 788  C CA  . ILE A 1 101 ? 9.143   -9.958  12.433  1.00 92.86 101 A 1 
ATOM 789  C C   . ILE A 1 101 ? 9.019   -9.471  10.984  1.00 93.05 101 A 1 
ATOM 790  O O   . ILE A 1 101 ? 8.524   -8.371  10.750  1.00 92.74 101 A 1 
ATOM 791  C CB  . ILE A 1 101 ? 10.589  -9.818  12.968  1.00 91.84 101 A 1 
ATOM 792  C CG1 . ILE A 1 101 ? 10.647  -10.169 14.470  1.00 89.86 101 A 1 
ATOM 793  C CG2 . ILE A 1 101 ? 11.114  -8.389  12.742  1.00 89.85 101 A 1 
ATOM 794  C CD1 . ILE A 1 101 ? 12.063  -10.217 15.059  1.00 83.35 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? 9.400   -10.292 10.000  1.00 94.27 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? 9.283   -9.962  8.584   1.00 94.59 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? 7.822   -9.766  8.156   1.00 94.49 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? 7.511   -8.773  7.501   1.00 94.21 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? 9.970   -11.055 7.761   1.00 95.04 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? 6.917   -10.661 8.570   1.00 94.64 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? 5.487   -10.541 8.290   1.00 94.57 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? 4.887   -9.260  8.892   1.00 94.15 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? 4.167   -8.528  8.205   1.00 93.61 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? 4.783   -11.798 8.822   1.00 95.05 103 A 1 
ATOM 805  N N   . PHE A 1 104 ? 5.231   -8.951  10.141  1.00 92.84 104 A 1 
ATOM 806  C CA  . PHE A 1 104 ? 4.805   -7.735  10.829  1.00 91.42 104 A 1 
ATOM 807  C C   . PHE A 1 104 ? 5.314   -6.466  10.139  1.00 91.32 104 A 1 
ATOM 808  O O   . PHE A 1 104 ? 4.518   -5.588  9.800   1.00 90.76 104 A 1 
ATOM 809  C CB  . PHE A 1 104 ? 5.284   -7.795  12.283  1.00 90.20 104 A 1 
ATOM 810  C CG  . PHE A 1 104 ? 5.046   -6.514  13.059  1.00 88.69 104 A 1 
ATOM 811  C CD1 . PHE A 1 104 ? 6.123   -5.655  13.365  1.00 85.57 104 A 1 
ATOM 812  C CD2 . PHE A 1 104 ? 3.747   -6.167  13.459  1.00 85.49 104 A 1 
ATOM 813  C CE1 . PHE A 1 104 ? 5.893   -4.470  14.082  1.00 84.16 104 A 1 
ATOM 814  C CE2 . PHE A 1 104 ? 3.520   -4.981  14.174  1.00 83.82 104 A 1 
ATOM 815  C CZ  . PHE A 1 104 ? 4.592   -4.130  14.491  1.00 84.50 104 A 1 
ATOM 816  N N   . CYS A 1 105 ? 6.625   -6.372  9.886   1.00 92.56 105 A 1 
ATOM 817  C CA  . CYS A 1 105 ? 7.239   -5.207  9.250   1.00 91.91 105 A 1 
ATOM 818  C C   . CYS A 1 105 ? 6.690   -4.976  7.840   1.00 91.49 105 A 1 
ATOM 819  O O   . CYS A 1 105 ? 6.331   -3.852  7.504   1.00 90.59 105 A 1 
ATOM 820  C CB  . CYS A 1 105 ? 8.763   -5.382  9.206   1.00 91.36 105 A 1 
ATOM 821  S SG  . CYS A 1 105 ? 9.480   -5.175  10.861  1.00 88.93 105 A 1 
ATOM 822  N N   . MET A 1 106 ? 6.583   -6.036  7.026   1.00 92.81 106 A 1 
ATOM 823  C CA  . MET A 1 106 ? 6.075   -5.930  5.658   1.00 92.75 106 A 1 
ATOM 824  C C   . MET A 1 106 ? 4.624   -5.447  5.632   1.00 92.46 106 A 1 
ATOM 825  O O   . MET A 1 106 ? 4.302   -4.504  4.914   1.00 91.37 106 A 1 
ATOM 826  C CB  . MET A 1 106 ? 6.233   -7.281  4.943   1.00 92.65 106 A 1 
ATOM 827  C CG  . MET A 1 106 ? 5.935   -7.173  3.444   1.00 87.55 106 A 1 
ATOM 828  S SD  . MET A 1 106 ? 7.064   -6.054  2.575   1.00 85.90 106 A 1 
ATOM 829  C CE  . MET A 1 106 ? 6.448   -6.236  0.884   1.00 74.80 106 A 1 
ATOM 830  N N   . SER A 1 107 ? 3.754   -6.027  6.451   1.00 93.25 107 A 1 
ATOM 831  C CA  . SER A 1 107 ? 2.353   -5.601  6.534   1.00 92.38 107 A 1 
ATOM 832  C C   . SER A 1 107 ? 2.198   -4.170  7.044   1.00 91.26 107 A 1 
ATOM 833  O O   . SER A 1 107 ? 1.407   -3.415  6.490   1.00 89.40 107 A 1 
ATOM 834  C CB  . SER A 1 107 ? 1.566   -6.550  7.430   1.00 92.75 107 A 1 
ATOM 835  O OG  . SER A 1 107 ? 1.544   -7.825  6.846   1.00 82.26 107 A 1 
ATOM 836  N N   . SER A 1 108 ? 3.002   -3.755  8.027   1.00 89.66 108 A 1 
ATOM 837  C CA  . SER A 1 108 ? 3.013   -2.385  8.553   1.00 87.61 108 A 1 
ATOM 838  C C   . SER A 1 108 ? 3.450   -1.356  7.504   1.00 86.17 108 A 1 
ATOM 839  O O   . SER A 1 108 ? 2.921   -0.245  7.467   1.00 84.27 108 A 1 
ATOM 840  C CB  . SER A 1 108 ? 3.933   -2.322  9.775   1.00 86.38 108 A 1 
ATOM 841  O OG  . SER A 1 108 ? 3.934   -1.033  10.354  1.00 74.98 108 A 1 
ATOM 842  N N   . ILE A 1 109 ? 4.396   -1.713  6.621   1.00 89.30 109 A 1 
ATOM 843  C CA  . ILE A 1 109 ? 4.828   -0.865  5.496   1.00 88.25 109 A 1 
ATOM 844  C C   . ILE A 1 109 ? 3.704   -0.699  4.473   1.00 87.05 109 A 1 
ATOM 845  O O   . ILE A 1 109 ? 3.457   0.414   4.007   1.00 85.04 109 A 1 
ATOM 846  C CB  . ILE A 1 109 ? 6.090   -1.462  4.826   1.00 87.41 109 A 1 
ATOM 847  C CG1 . ILE A 1 109 ? 7.315   -1.311  5.745   1.00 83.45 109 A 1 
ATOM 848  C CG2 . ILE A 1 109 ? 6.388   -0.795  3.469   1.00 83.07 109 A 1 
ATOM 849  C CD1 . ILE A 1 109 ? 8.493   -2.199  5.317   1.00 77.88 109 A 1 
ATOM 850  N N   . LEU A 1 110 ? 3.053   -1.802  4.092   1.00 88.75 110 A 1 
ATOM 851  C CA  . LEU A 1 110 ? 2.092   -1.834  2.990   1.00 88.74 110 A 1 
ATOM 852  C C   . LEU A 1 110 ? 0.747   -1.211  3.352   1.00 87.70 110 A 1 
ATOM 853  O O   . LEU A 1 110 ? 0.135   -0.524  2.528   1.00 84.90 110 A 1 
ATOM 854  C CB  . LEU A 1 110 ? 1.884   -3.292  2.565   1.00 88.95 110 A 1 
ATOM 855  C CG  . LEU A 1 110 ? 3.095   -3.948  1.893   1.00 88.41 110 A 1 
ATOM 856  C CD1 . LEU A 1 110 ? 2.736   -5.404  1.616   1.00 86.31 110 A 1 
ATOM 857  C CD2 . LEU A 1 110 ? 3.471   -3.273  0.580   1.00 86.26 110 A 1 
ATOM 858  N N   . LEU A 1 111 ? 0.266   -1.480  4.561   1.00 86.68 111 A 1 
ATOM 859  C CA  . LEU A 1 111 ? -1.069  -1.104  4.981   1.00 85.01 111 A 1 
ATOM 860  C C   . LEU A 1 111 ? -1.130  -0.906  6.495   1.00 82.50 111 A 1 
ATOM 861  O O   . LEU A 1 111 ? -1.292  -1.851  7.253   1.00 75.41 111 A 1 
ATOM 862  C CB  . LEU A 1 111 ? -2.051  -2.186  4.495   1.00 83.67 111 A 1 
ATOM 863  C CG  . LEU A 1 111 ? -3.521  -1.782  4.620   1.00 82.47 111 A 1 
ATOM 864  C CD1 . LEU A 1 111 ? -3.862  -0.587  3.721   1.00 79.10 111 A 1 
ATOM 865  C CD2 . LEU A 1 111 ? -4.408  -2.957  4.200   1.00 79.23 111 A 1 
ATOM 866  N N   . ASN A 1 112 ? -1.065  0.349   6.923   1.00 81.15 112 A 1 
ATOM 867  C CA  . ASN A 1 112 ? -1.418  0.746   8.279   1.00 78.09 112 A 1 
ATOM 868  C C   . ASN A 1 112 ? -2.880  1.243   8.335   1.00 78.13 112 A 1 
ATOM 869  O O   . ASN A 1 112 ? -3.484  1.469   7.276   1.00 75.85 112 A 1 
ATOM 870  C CB  . ASN A 1 112 ? -0.356  1.733   8.798   1.00 73.55 112 A 1 
ATOM 871  C CG  . ASN A 1 112 ? -0.359  3.095   8.138   1.00 68.12 112 A 1 
ATOM 872  O OD1 . ASN A 1 112 ? -1.336  3.569   7.585   1.00 61.32 112 A 1 
ATOM 873  N ND2 . ASN A 1 112 ? 0.741   3.797   8.205   1.00 62.97 112 A 1 
ATOM 874  N N   . PRO A 1 113 ? -3.473  1.456   9.525   1.00 75.88 113 A 1 
ATOM 875  C CA  . PRO A 1 113 ? -4.868  1.887   9.643   1.00 75.05 113 A 1 
ATOM 876  C C   . PRO A 1 113 ? -5.200  3.172   8.881   1.00 75.01 113 A 1 
ATOM 877  O O   . PRO A 1 113 ? -6.276  3.285   8.301   1.00 73.02 113 A 1 
ATOM 878  C CB  . PRO A 1 113 ? -5.109  2.052   11.143  1.00 73.66 113 A 1 
ATOM 879  C CG  . PRO A 1 113 ? -4.142  1.045   11.756  1.00 69.08 113 A 1 
ATOM 880  C CD  . PRO A 1 113 ? -2.933  1.142   10.839  1.00 71.62 113 A 1 
ATOM 881  N N   . GLN A 1 114 ? -4.267  4.128   8.795   1.00 74.80 114 A 1 
ATOM 882  C CA  . GLN A 1 114 ? -4.456  5.358   8.022   1.00 73.13 114 A 1 
ATOM 883  C C   . GLN A 1 114 ? -4.588  5.056   6.524   1.00 74.49 114 A 1 
ATOM 884  O O   . GLN A 1 114 ? -5.544  5.486   5.880   1.00 73.71 114 A 1 
ATOM 885  C CB  . GLN A 1 114 ? -3.287  6.328   8.264   1.00 69.43 114 A 1 
ATOM 886  C CG  . GLN A 1 114 ? -3.184  6.807   9.716   1.00 61.19 114 A 1 
ATOM 887  C CD  . GLN A 1 114 ? -1.955  7.678   9.964   1.00 57.82 114 A 1 
ATOM 888  O OE1 . GLN A 1 114 ? -0.993  7.705   9.213   1.00 53.53 114 A 1 
ATOM 889  N NE2 . GLN A 1 114 ? -1.924  8.415   11.045  1.00 47.93 114 A 1 
ATOM 890  N N   . LEU A 1 115 ? -3.670  4.263   5.958   1.00 78.25 115 A 1 
ATOM 891  C CA  . LEU A 1 115 ? -3.706  3.858   4.549   1.00 79.28 115 A 1 
ATOM 892  C C   . LEU A 1 115 ? -4.939  3.012   4.216   1.00 80.50 115 A 1 
ATOM 893  O O   . LEU A 1 115 ? -5.471  3.132   3.113   1.00 80.38 115 A 1 
ATOM 894  C CB  . LEU A 1 115 ? -2.424  3.080   4.201   1.00 78.63 115 A 1 
ATOM 895  C CG  . LEU A 1 115 ? -1.151  3.931   4.113   1.00 76.21 115 A 1 
ATOM 896  C CD1 . LEU A 1 115 ? 0.055   3.017   3.889   1.00 73.13 115 A 1 
ATOM 897  C CD2 . LEU A 1 115 ? -1.207  4.919   2.954   1.00 72.61 115 A 1 
ATOM 898  N N   . LEU A 1 116 ? -5.417  2.188   5.154   1.00 80.77 116 A 1 
ATOM 899  C CA  . LEU A 1 116 ? -6.647  1.414   5.000   1.00 82.01 116 A 1 
ATOM 900  C C   . LEU A 1 116 ? -7.855  2.340   4.822   1.00 82.14 116 A 1 
ATOM 901  O O   . LEU A 1 116 ? -8.593  2.198   3.850   1.00 82.08 116 A 1 
ATOM 902  C CB  . LEU A 1 116 ? -6.806  0.482   6.212   1.00 83.10 116 A 1 
ATOM 903  C CG  . LEU A 1 116 ? -8.001  -0.481  6.109   1.00 80.80 116 A 1 
ATOM 904  C CD1 . LEU A 1 116 ? -7.794  -1.533  5.025   1.00 77.25 116 A 1 
ATOM 905  C CD2 . LEU A 1 116 ? -8.192  -1.199  7.443   1.00 76.55 116 A 1 
ATOM 906  N N   . PHE A 1 117 ? -8.010  3.342   5.695   1.00 78.27 117 A 1 
ATOM 907  C CA  . PHE A 1 117 ? -9.110  4.308   5.606   1.00 77.79 117 A 1 
ATOM 908  C C   . PHE A 1 117 ? -9.034  5.179   4.356   1.00 78.30 117 A 1 
ATOM 909  O O   . PHE A 1 117 ? -10.055 5.400   3.708   1.00 76.95 117 A 1 
ATOM 910  C CB  . PHE A 1 117 ? -9.173  5.167   6.872   1.00 77.03 117 A 1 
ATOM 911  C CG  . PHE A 1 117 ? -10.091 4.556   7.897   1.00 73.69 117 A 1 
ATOM 912  C CD1 . PHE A 1 117 ? -11.394 5.057   8.057   1.00 68.62 117 A 1 
ATOM 913  C CD2 . PHE A 1 117 ? -9.687  3.437   8.633   1.00 67.36 117 A 1 
ATOM 914  C CE1 . PHE A 1 117 ? -12.277 4.448   8.958   1.00 61.53 117 A 1 
ATOM 915  C CE2 . PHE A 1 117 ? -10.572 2.825   9.527   1.00 61.31 117 A 1 
ATOM 916  C CZ  . PHE A 1 117 ? -11.867 3.333   9.695   1.00 63.58 117 A 1 
ATOM 917  N N   . TYR A 1 118 ? -7.837  5.611   3.950   1.00 77.82 118 A 1 
ATOM 918  C CA  . TYR A 1 118 ? -7.689  6.327   2.680   1.00 76.42 118 A 1 
ATOM 919  C C   . TYR A 1 118 ? -8.128  5.473   1.484   1.00 78.75 118 A 1 
ATOM 920  O O   . TYR A 1 118 ? -8.665  5.996   0.514   1.00 78.03 118 A 1 
ATOM 921  C CB  . TYR A 1 118 ? -6.237  6.766   2.490   1.00 73.49 118 A 1 
ATOM 922  C CG  . TYR A 1 118 ? -5.628  7.638   3.564   1.00 68.72 118 A 1 
ATOM 923  C CD1 . TYR A 1 118 ? -6.420  8.372   4.462   1.00 64.37 118 A 1 
ATOM 924  C CD2 . TYR A 1 118 ? -4.223  7.703   3.663   1.00 61.78 118 A 1 
ATOM 925  C CE1 . TYR A 1 118 ? -5.822  9.149   5.465   1.00 57.91 118 A 1 
ATOM 926  C CE2 . TYR A 1 118 ? -3.621  8.484   4.656   1.00 57.90 118 A 1 
ATOM 927  C CZ  . TYR A 1 118 ? -4.418  9.204   5.565   1.00 57.97 118 A 1 
ATOM 928  O OH  . TYR A 1 118 ? -3.830  9.948   6.529   1.00 56.76 118 A 1 
ATOM 929  N N   . SER A 1 119 ? -7.923  4.161   1.541   1.00 81.44 119 A 1 
ATOM 930  C CA  . SER A 1 119 ? -8.330  3.239   0.478   1.00 81.84 119 A 1 
ATOM 931  C C   . SER A 1 119 ? -9.841  3.055   0.392   1.00 82.91 119 A 1 
ATOM 932  O O   . SER A 1 119 ? -10.325 2.653   -0.659  1.00 82.61 119 A 1 
ATOM 933  C CB  . SER A 1 119 ? -7.682  1.871   0.657   1.00 81.33 119 A 1 
ATOM 934  O OG  . SER A 1 119 ? -6.299  2.019   0.879   1.00 76.09 119 A 1 
ATOM 935  N N   . ALA A 1 120 ? -10.600 3.389   1.449   1.00 84.78 120 A 1 
ATOM 936  C CA  . ALA A 1 120 ? -12.060 3.335   1.409   1.00 85.04 120 A 1 
ATOM 937  C C   . ALA A 1 120 ? -12.650 4.262   0.330   1.00 86.00 120 A 1 
ATOM 938  O O   . ALA A 1 120 ? -13.682 3.943   -0.253  1.00 85.20 120 A 1 
ATOM 939  C CB  . ALA A 1 120 ? -12.609 3.665   2.801   1.00 84.61 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? -11.949 5.355   -0.019  1.00 84.89 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? -12.329 6.242   -1.121  1.00 83.88 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? -12.274 5.575   -2.512  1.00 84.66 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? -12.886 6.078   -3.453  1.00 83.25 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? -11.421 7.481   -1.073  1.00 81.72 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -11.570 4.442   -2.663  1.00 86.34 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -11.534 3.645   -3.899  1.00 86.75 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -12.754 2.724   -4.059  1.00 87.45 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -12.899 2.059   -5.084  1.00 86.12 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -10.235 2.819   -3.947  1.00 85.87 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -8.933  3.620   -3.850  1.00 84.09 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -7.751  2.664   -3.699  1.00 79.31 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -8.712  4.463   -5.096  1.00 79.03 122 A 1 
ATOM 953  N N   . GLY A 1 123 ? -13.629 2.665   -3.047  1.00 88.97 123 A 1 
ATOM 954  C CA  . GLY A 1 123 ? -14.782 1.778   -2.999  1.00 89.68 123 A 1 
ATOM 955  C C   . GLY A 1 123 ? -14.508 0.432   -2.307  1.00 91.33 123 A 1 
ATOM 956  O O   . GLY A 1 123 ? -13.359 0.041   -2.088  1.00 91.03 123 A 1 
ATOM 957  N N   . PRO A 1 124 ? -15.579 -0.305  -1.948  1.00 92.88 124 A 1 
ATOM 958  C CA  . PRO A 1 124 ? -15.487 -1.492  -1.096  1.00 93.80 124 A 1 
ATOM 959  C C   . PRO A 1 124 ? -14.704 -2.641  -1.737  1.00 94.27 124 A 1 
ATOM 960  O O   . PRO A 1 124 ? -13.927 -3.309  -1.057  1.00 93.53 124 A 1 
ATOM 961  C CB  . PRO A 1 124 ? -16.943 -1.884  -0.803  1.00 93.30 124 A 1 
ATOM 962  C CG  . PRO A 1 124 ? -17.730 -1.288  -1.973  1.00 91.06 124 A 1 
ATOM 963  C CD  . PRO A 1 124 ? -16.966 -0.015  -2.284  1.00 92.59 124 A 1 
ATOM 964  N N   . THR A 1 125 ? -14.835 -2.846  -3.053  1.00 93.58 125 A 1 
ATOM 965  C CA  . THR A 1 125 ? -14.105 -3.891  -3.787  1.00 93.30 125 A 1 
ATOM 966  C C   . THR A 1 125 ? -12.597 -3.645  -3.764  1.00 93.58 125 A 1 
ATOM 967  O O   . THR A 1 125 ? -11.829 -4.544  -3.423  1.00 92.62 125 A 1 
ATOM 968  C CB  . THR A 1 125 ? -14.592 -3.970  -5.240  1.00 92.44 125 A 1 
ATOM 969  O OG1 . THR A 1 125 ? -15.993 -4.071  -5.258  1.00 86.17 125 A 1 
ATOM 970  C CG2 . THR A 1 125 ? -14.029 -5.174  -5.987  1.00 85.66 125 A 1 
ATOM 971  N N   . ALA A 1 126 ? -12.157 -2.417  -4.075  1.00 93.14 126 A 1 
ATOM 972  C CA  . ALA A 1 126 ? -10.743 -2.054  -4.050  1.00 92.57 126 A 1 
ATOM 973  C C   . ALA A 1 126 ? -10.158 -2.125  -2.631  1.00 92.97 126 A 1 
ATOM 974  O O   . ALA A 1 126 ? -9.036  -2.599  -2.449  1.00 92.32 126 A 1 
ATOM 975  C CB  . ALA A 1 126 ? -10.592 -0.650  -4.643  1.00 91.60 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -10.929 -1.711  -1.624  1.00 92.01 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -10.548 -1.810  -0.216  1.00 92.20 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -10.325 -3.267  0.213   1.00 93.03 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -9.298  -3.574  0.819   1.00 93.08 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -11.637 -1.130  0.632   1.00 91.44 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -11.354 -1.143  2.142   1.00 88.64 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? -10.108 -0.336  2.491   1.00 83.97 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -12.544 -0.543  2.890   1.00 83.33 127 A 1 
ATOM 984  N N   . ALA A 1 128 ? -11.249 -4.170  -0.134  1.00 95.10 128 A 1 
ATOM 985  C CA  . ALA A 1 128 ? -11.135 -5.595  0.175   1.00 95.67 128 A 1 
ATOM 986  C C   . ALA A 1 128 ? -9.922  -6.233  -0.522  1.00 95.66 128 A 1 
ATOM 987  O O   . ALA A 1 128 ? -9.114  -6.894  0.132   1.00 95.01 128 A 1 
ATOM 988  C CB  . ALA A 1 128 ? -12.444 -6.287  -0.218  1.00 95.61 128 A 1 
ATOM 989  N N   . ILE A 1 129 ? -9.741  -5.976  -1.826  1.00 95.31 129 A 1 
ATOM 990  C CA  . ILE A 1 129 ? -8.580  -6.456  -2.593  1.00 95.12 129 A 1 
ATOM 991  C C   . ILE A 1 129 ? -7.281  -5.964  -1.956  1.00 94.71 129 A 1 
ATOM 992  O O   . ILE A 1 129 ? -6.363  -6.755  -1.733  1.00 93.73 129 A 1 
ATOM 993  C CB  . ILE A 1 129 ? -8.692  -6.018  -4.074  1.00 94.96 129 A 1 
ATOM 994  C CG1 . ILE A 1 129 ? -9.833  -6.790  -4.776  1.00 93.33 129 A 1 
ATOM 995  C CG2 . ILE A 1 129 ? -7.371  -6.248  -4.826  1.00 92.93 129 A 1 
ATOM 996  C CD1 . ILE A 1 129 ? -10.224 -6.203  -6.141  1.00 88.16 129 A 1 
ATOM 997  N N   . ARG A 1 130 ? -7.205  -4.678  -1.609  1.00 94.06 130 A 1 
ATOM 998  C CA  . ARG A 1 130 ? -6.022  -4.098  -0.964  1.00 93.18 130 A 1 
ATOM 999  C C   . ARG A 1 130 ? -5.720  -4.757  0.379   1.00 93.99 130 A 1 
ATOM 1000 O O   . ARG A 1 130 ? -4.575  -5.132  0.622   1.00 93.13 130 A 1 
ATOM 1001 C CB  . ARG A 1 130 ? -6.202  -2.585  -0.824  1.00 91.24 130 A 1 
ATOM 1002 C CG  . ARG A 1 130 ? -4.920  -1.947  -0.273  1.00 85.12 130 A 1 
ATOM 1003 C CD  . ARG A 1 130 ? -5.005  -0.430  -0.322  1.00 81.34 130 A 1 
ATOM 1004 N NE  . ARG A 1 130 ? -3.759  0.190   0.150   1.00 77.17 130 A 1 
ATOM 1005 C CZ  . ARG A 1 130 ? -3.361  1.424   -0.106  1.00 73.40 130 A 1 
ATOM 1006 N NH1 . ARG A 1 130 ? -4.071  2.253   -0.815  1.00 66.16 130 A 1 
ATOM 1007 N NH2 . ARG A 1 130 ? -2.223  1.855   0.351   1.00 67.98 130 A 1 
ATOM 1008 N N   . PHE A 1 131 ? -6.721  -4.923  1.235   1.00 94.10 131 A 1 
ATOM 1009 C CA  . PHE A 1 131 ? -6.540  -5.568  2.533   1.00 94.75 131 A 1 
ATOM 1010 C C   . PHE A 1 131 ? -6.003  -6.995  2.380   1.00 95.36 131 A 1 
ATOM 1011 O O   . PHE A 1 131 ? -4.976  -7.334  2.969   1.00 95.27 131 A 1 
ATOM 1012 C CB  . PHE A 1 131 ? -7.862  -5.545  3.308   1.00 94.61 131 A 1 
ATOM 1013 C CG  . PHE A 1 131 ? -7.760  -6.213  4.662   1.00 93.89 131 A 1 
ATOM 1014 C CD1 . PHE A 1 131 ? -8.081  -7.574  4.813   1.00 90.61 131 A 1 
ATOM 1015 C CD2 . PHE A 1 131 ? -7.294  -5.483  5.769   1.00 91.05 131 A 1 
ATOM 1016 C CE1 . PHE A 1 131 ? -7.937  -8.200  6.062   1.00 89.43 131 A 1 
ATOM 1017 C CE2 . PHE A 1 131 ? -7.149  -6.106  7.020   1.00 89.53 131 A 1 
ATOM 1018 C CZ  . PHE A 1 131 ? -7.470  -7.467  7.166   1.00 90.14 131 A 1 
ATOM 1019 N N   . ILE A 1 132 ? -6.653  -7.812  1.536   1.00 95.97 132 A 1 
ATOM 1020 C CA  . ILE A 1 132 ? -6.280  -9.212  1.311   1.00 96.33 132 A 1 
ATOM 1021 C C   . ILE A 1 132 ? -4.867  -9.308  0.730   1.00 96.53 132 A 1 
ATOM 1022 O O   . ILE A 1 132 ? -4.045  -10.070 1.232   1.00 96.25 132 A 1 
ATOM 1023 C CB  . ILE A 1 132 ? -7.327  -9.902  0.404   1.00 96.53 132 A 1 
ATOM 1024 C CG1 . ILE A 1 132 ? -8.687  -10.014 1.133   1.00 94.36 132 A 1 
ATOM 1025 C CG2 . ILE A 1 132 ? -6.851  -11.299 -0.033  1.00 94.16 132 A 1 
ATOM 1026 C CD1 . ILE A 1 132 ? -9.859  -10.367 0.210   1.00 85.20 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -4.550  -8.526  -0.308  1.00 96.41 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -3.239  -8.590  -0.972  1.00 96.38 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? -2.106  -8.098  -0.075  1.00 96.49 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? -1.061  -8.745  -0.026  1.00 95.88 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? -3.222  -7.823  -2.302  1.00 95.81 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? -3.670  -6.502  -2.133  1.00 89.55 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -4.101  -8.498  -3.351  1.00 88.21 133 A 1 
ATOM 1034 N N   . CYS A 1 134 ? -2.303  -7.035  0.706   1.00 95.22 134 A 1 
ATOM 1035 C CA  . CYS A 1 134 ? -1.309  -6.573  1.682   1.00 94.61 134 A 1 
ATOM 1036 C C   . CYS A 1 134 ? -1.096  -7.590  2.810   1.00 95.17 134 A 1 
ATOM 1037 O O   . CYS A 1 134 ? 0.047   -7.862  3.183   1.00 95.12 134 A 1 
ATOM 1038 C CB  . CYS A 1 134 ? -1.734  -5.216  2.256   1.00 93.23 134 A 1 
ATOM 1039 S SG  . CYS A 1 134 ? -1.648  -3.924  0.985   1.00 85.43 134 A 1 
ATOM 1040 N N   . PHE A 1 135 ? -2.171  -8.197  3.316   1.00 95.34 135 A 1 
ATOM 1041 C CA  . PHE A 1 135 ? -2.096  -9.264  4.311   1.00 95.88 135 A 1 
ATOM 1042 C C   . PHE A 1 135 ? -1.306  -10.474 3.794   1.00 96.46 135 A 1 
ATOM 1043 O O   . PHE A 1 135 ? -0.362  -10.927 4.451   1.00 96.55 135 A 1 
ATOM 1044 C CB  . PHE A 1 135 ? -3.518  -9.661  4.728   1.00 95.94 135 A 1 
ATOM 1045 C CG  . PHE A 1 135 ? -3.570  -10.961 5.503   1.00 95.82 135 A 1 
ATOM 1046 C CD1 . PHE A 1 135 ? -4.035  -12.139 4.884   1.00 92.90 135 A 1 
ATOM 1047 C CD2 . PHE A 1 135 ? -3.078  -11.007 6.817   1.00 93.71 135 A 1 
ATOM 1048 C CE1 . PHE A 1 135 ? -4.011  -13.355 5.581   1.00 92.35 135 A 1 
ATOM 1049 C CE2 . PHE A 1 135 ? -3.051  -12.224 7.513   1.00 92.56 135 A 1 
ATOM 1050 C CZ  . PHE A 1 135 ? -3.516  -13.399 6.896   1.00 93.40 135 A 1 
ATOM 1051 N N   . LEU A 1 136 ? -1.648  -10.965 2.595   1.00 96.37 136 A 1 
ATOM 1052 C CA  . LEU A 1 136 ? -0.966  -12.093 1.963   1.00 96.84 136 A 1 
ATOM 1053 C C   . LEU A 1 136 ? 0.496   -11.771 1.652   1.00 96.99 136 A 1 
ATOM 1054 O O   . LEU A 1 136 ? 1.352   -12.630 1.842   1.00 96.93 136 A 1 
ATOM 1055 C CB  . LEU A 1 136 ? -1.709  -12.498 0.679   1.00 96.97 136 A 1 
ATOM 1056 C CG  . LEU A 1 136 ? -3.082  -13.162 0.900   1.00 95.40 136 A 1 
ATOM 1057 C CD1 . LEU A 1 136 ? -3.728  -13.422 -0.461  1.00 91.10 136 A 1 
ATOM 1058 C CD2 . LEU A 1 136 ? -2.982  -14.490 1.652   1.00 91.14 136 A 1 
ATOM 1059 N N   . CYS A 1 137 ? 0.809   -10.542 1.229   1.00 96.85 137 A 1 
ATOM 1060 C CA  . CYS A 1 137 ? 2.182   -10.104 0.983   1.00 96.63 137 A 1 
ATOM 1061 C C   . CYS A 1 137 ? 3.031   -10.156 2.257   1.00 96.71 137 A 1 
ATOM 1062 O O   . CYS A 1 137 ? 4.148   -10.683 2.237   1.00 96.29 137 A 1 
ATOM 1063 C CB  . CYS A 1 137 ? 2.157   -8.695  0.381   1.00 96.12 137 A 1 
ATOM 1064 S SG  . CYS A 1 137 ? 3.813   -8.251  -0.220  1.00 93.68 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? 2.495   -9.671  3.381   1.00 96.51 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? 3.161   -9.764  4.679   1.00 96.00 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? 3.395   -11.208 5.120   1.00 96.65 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? 4.519   -11.579 5.460   1.00 96.61 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? 2.367   -12.054 5.034   1.00 96.73 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? 2.488   -13.472 5.369   1.00 96.94 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? 3.511   -14.190 4.467   1.00 97.22 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? 4.368   -14.923 4.965   1.00 96.76 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? 1.095   -14.107 5.296   1.00 96.75 139 A 1 
ATOM 1074 N N   . ALA A 1 140 ? 3.485   -13.932 3.153   1.00 97.01 140 A 1 
ATOM 1075 C CA  . ALA A 1 140 ? 4.434   -14.485 2.194   1.00 97.16 140 A 1 
ATOM 1076 C C   . ALA A 1 140 ? 5.872   -14.029 2.475   1.00 97.16 140 A 1 
ATOM 1077 O O   . ALA A 1 140 ? 6.785   -14.851 2.426   1.00 96.65 140 A 1 
ATOM 1078 C CB  . ALA A 1 140 ? 3.987   -14.103 0.779   1.00 97.00 140 A 1 
ATOM 1079 N N   . ALA A 1 141 ? 6.091   -12.759 2.837   1.00 97.06 141 A 1 
ATOM 1080 C CA  . ALA A 1 141 ? 7.407   -12.256 3.226   1.00 96.48 141 A 1 
ATOM 1081 C C   . ALA A 1 141 ? 7.964   -13.012 4.442   1.00 96.43 141 A 1 
ATOM 1082 O O   . ALA A 1 141 ? 9.112   -13.461 4.418   1.00 95.74 141 A 1 
ATOM 1083 C CB  . ALA A 1 141 ? 7.310   -10.749 3.495   1.00 96.00 141 A 1 
ATOM 1084 N N   . GLY A 1 142 ? 7.138   -13.233 5.470   1.00 96.34 142 A 1 
ATOM 1085 C CA  . GLY A 1 142 ? 7.514   -14.039 6.629   1.00 95.83 142 A 1 
ATOM 1086 C C   . GLY A 1 142 ? 7.875   -15.481 6.255   1.00 96.09 142 A 1 
ATOM 1087 O O   . GLY A 1 142 ? 8.936   -15.976 6.631   1.00 95.41 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? 7.052   -16.140 5.437   1.00 96.50 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? 7.325   -17.502 4.963   1.00 96.44 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? 8.610   -17.579 4.127   1.00 96.31 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? 9.398   -18.507 4.317   1.00 95.67 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? 6.122   -18.022 4.157   1.00 96.54 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? 4.864   -18.312 4.995   1.00 91.76 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? 3.715   -18.689 4.062   1.00 85.08 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? 5.072   -19.454 5.991   1.00 85.82 143 A 1 
ATOM 1096 N N   . CYS A 1 144 ? 8.875   -16.596 3.261   1.00 96.58 144 A 1 
ATOM 1097 C CA  . CYS A 1 144 ? 10.122  -16.513 2.504   1.00 96.21 144 A 1 
ATOM 1098 C C   . CYS A 1 144 ? 11.339  -16.436 3.434   1.00 95.84 144 A 1 
ATOM 1099 O O   . CYS A 1 144 ? 12.285  -17.203 3.264   1.00 94.69 144 A 1 
ATOM 1100 C CB  . CYS A 1 144 ? 10.075  -15.308 1.555   1.00 95.91 144 A 1 
ATOM 1101 S SG  . CYS A 1 144 ? 8.987   -15.676 0.147   1.00 91.71 144 A 1 
ATOM 1102 N N   . VAL A 1 145 ? 11.302  -15.584 4.459   1.00 96.08 145 A 1 
ATOM 1103 C CA  . VAL A 1 145 ? 12.385  -15.503 5.453   1.00 95.59 145 A 1 
ATOM 1104 C C   . VAL A 1 145 ? 12.578  -16.846 6.155   1.00 94.76 145 A 1 
ATOM 1105 O O   . VAL A 1 145 ? 13.700  -17.341 6.230   1.00 93.11 145 A 1 
ATOM 1106 C CB  . VAL A 1 145 ? 12.143  -14.355 6.453   1.00 95.22 145 A 1 
ATOM 1107 C CG1 . VAL A 1 145 ? 13.148  -14.364 7.613   1.00 91.54 145 A 1 
ATOM 1108 C CG2 . VAL A 1 145 ? 12.294  -13.011 5.729   1.00 91.56 145 A 1 
ATOM 1109 N N   . ARG A 1 146 ? 11.502  -17.510 6.564   1.00 95.08 146 A 1 
ATOM 1110 C CA  . ARG A 1 146 ? 11.561  -18.829 7.210   1.00 94.12 146 A 1 
ATOM 1111 C C   . ARG A 1 146 ? 12.185  -19.912 6.325   1.00 93.82 146 A 1 
ATOM 1112 O O   . ARG A 1 146 ? 12.904  -20.774 6.825   1.00 91.02 146 A 1 
ATOM 1113 C CB  . ARG A 1 146 ? 10.141  -19.230 7.639   1.00 93.25 146 A 1 
ATOM 1114 C CG  . ARG A 1 146 ? 10.153  -20.488 8.508   1.00 89.84 146 A 1 
ATOM 1115 C CD  . ARG A 1 146 ? 8.725   -20.862 8.886   1.00 87.85 146 A 1 
ATOM 1116 N NE  . ARG A 1 146 ? 8.702   -21.984 9.836   1.00 83.62 146 A 1 
ATOM 1117 C CZ  . ARG A 1 146 ? 8.634   -21.880 11.155  1.00 80.25 146 A 1 
ATOM 1118 N NH1 . ARG A 1 146 ? 8.603   -20.725 11.769  1.00 72.30 146 A 1 
ATOM 1119 N NH2 . ARG A 1 146 ? 8.592   -22.964 11.891  1.00 71.00 146 A 1 
ATOM 1120 N N   . VAL A 1 147 ? 11.891  -19.911 5.026   1.00 95.47 147 A 1 
ATOM 1121 C CA  . VAL A 1 147 ? 12.385  -20.929 4.089   1.00 94.87 147 A 1 
ATOM 1122 C C   . VAL A 1 147 ? 13.843  -20.678 3.708   1.00 94.42 147 A 1 
ATOM 1123 O O   . VAL A 1 147 ? 14.654  -21.602 3.795   1.00 92.78 147 A 1 
ATOM 1124 C CB  . VAL A 1 147 ? 11.462  -21.034 2.860   1.00 94.94 147 A 1 
ATOM 1125 C CG1 . VAL A 1 147 ? 12.038  -21.952 1.772   1.00 90.86 147 A 1 
ATOM 1126 C CG2 . VAL A 1 147 ? 10.103  -21.624 3.270   1.00 90.21 147 A 1 
ATOM 1127 N N   . PHE A 1 148 ? 14.189  -19.445 3.339   1.00 94.79 148 A 1 
ATOM 1128 C CA  . PHE A 1 148 ? 15.483  -19.101 2.743   1.00 93.64 148 A 1 
ATOM 1129 C C   . PHE A 1 148 ? 16.555  -18.681 3.759   1.00 92.80 148 A 1 
ATOM 1130 O O   . PHE A 1 148 ? 17.747  -18.796 3.468   1.00 89.83 148 A 1 
ATOM 1131 C CB  . PHE A 1 148 ? 15.260  -18.025 1.671   1.00 93.74 148 A 1 
ATOM 1132 C CG  . PHE A 1 148 ? 14.418  -18.494 0.492   1.00 93.25 148 A 1 
ATOM 1133 C CD1 . PHE A 1 148 ? 14.929  -19.459 -0.396  1.00 87.86 148 A 1 
ATOM 1134 C CD2 . PHE A 1 148 ? 13.126  -17.971 0.279   1.00 88.35 148 A 1 
ATOM 1135 C CE1 . PHE A 1 148 ? 14.151  -19.905 -1.480  1.00 86.73 148 A 1 
ATOM 1136 C CE2 . PHE A 1 148 ? 12.345  -18.416 -0.803  1.00 87.65 148 A 1 
ATOM 1137 C CZ  . PHE A 1 148 ? 12.859  -19.385 -1.684  1.00 88.53 148 A 1 
ATOM 1138 N N   . PHE A 1 149 ? 16.180  -18.250 4.961   1.00 93.79 149 A 1 
ATOM 1139 C CA  . PHE A 1 149 ? 17.109  -17.686 5.952   1.00 92.70 149 A 1 
ATOM 1140 C C   . PHE A 1 149 ? 17.198  -18.489 7.260   1.00 90.93 149 A 1 
ATOM 1141 O O   . PHE A 1 149 ? 17.647  -17.968 8.273   1.00 85.99 149 A 1 
ATOM 1142 C CB  . PHE A 1 149 ? 16.808  -16.193 6.165   1.00 92.67 149 A 1 
ATOM 1143 C CG  . PHE A 1 149 ? 17.094  -15.348 4.936   1.00 93.12 149 A 1 
ATOM 1144 C CD1 . PHE A 1 149 ? 18.344  -14.708 4.798   1.00 88.90 149 A 1 
ATOM 1145 C CD2 . PHE A 1 149 ? 16.138  -15.233 3.910   1.00 89.98 149 A 1 
ATOM 1146 C CE1 . PHE A 1 149 ? 18.628  -13.960 3.646   1.00 88.22 149 A 1 
ATOM 1147 C CE2 . PHE A 1 149 ? 16.428  -14.491 2.748   1.00 89.13 149 A 1 
ATOM 1148 C CZ  . PHE A 1 149 ? 17.672  -13.853 2.621   1.00 89.76 149 A 1 
ATOM 1149 N N   . LYS A 1 150 ? 16.891  -19.792 7.235   1.00 90.99 150 A 1 
ATOM 1150 C CA  . LYS A 1 150 ? 16.933  -20.689 8.417   1.00 88.31 150 A 1 
ATOM 1151 C C   . LYS A 1 150 ? 18.236  -20.660 9.238   1.00 86.99 150 A 1 
ATOM 1152 O O   . LYS A 1 150 ? 18.214  -21.026 10.405  1.00 79.67 150 A 1 
ATOM 1153 C CB  . LYS A 1 150 ? 16.697  -22.142 7.976   1.00 85.79 150 A 1 
ATOM 1154 C CG  . LYS A 1 150 ? 15.273  -22.406 7.481   1.00 79.68 150 A 1 
ATOM 1155 C CD  . LYS A 1 150 ? 15.064  -23.889 7.172   1.00 75.38 150 A 1 
ATOM 1156 C CE  . LYS A 1 150 ? 13.634  -24.127 6.686   1.00 69.20 150 A 1 
ATOM 1157 N NZ  . LYS A 1 150 ? 13.377  -25.553 6.358   1.00 60.85 150 A 1 
ATOM 1158 N N   . LYS A 1 151 ? 19.378  -20.329 8.623   1.00 86.60 151 A 1 
ATOM 1159 C CA  . LYS A 1 151 ? 20.710  -20.387 9.257   1.00 85.61 151 A 1 
ATOM 1160 C C   . LYS A 1 151 ? 21.469  -19.056 9.232   1.00 86.73 151 A 1 
ATOM 1161 O O   . LYS A 1 151 ? 22.643  -19.030 9.594   1.00 83.16 151 A 1 
ATOM 1162 C CB  . LYS A 1 151 ? 21.560  -21.501 8.613   1.00 83.70 151 A 1 
ATOM 1163 C CG  . LYS A 1 151 ? 20.991  -22.913 8.789   1.00 80.22 151 A 1 
ATOM 1164 C CD  . LYS A 1 151 ? 21.989  -23.960 8.267   1.00 73.70 151 A 1 
ATOM 1165 C CE  . LYS A 1 151 ? 21.441  -25.380 8.442   1.00 69.65 151 A 1 
ATOM 1166 N NZ  . LYS A 1 151 ? 22.422  -26.417 8.021   1.00 58.73 151 A 1 
ATOM 1167 N N   . LYS A 1 152 ? 20.865  -17.977 8.744   1.00 89.83 152 A 1 
ATOM 1168 C CA  . LYS A 1 152 ? 21.509  -16.664 8.611   1.00 89.21 152 A 1 
ATOM 1169 C C   . LYS A 1 152 ? 20.534  -15.580 9.050   1.00 90.56 152 A 1 
ATOM 1170 O O   . LYS A 1 152 ? 19.386  -15.641 8.615   1.00 88.07 152 A 1 
ATOM 1171 C CB  . LYS A 1 152 ? 21.960  -16.409 7.161   1.00 86.77 152 A 1 
ATOM 1172 C CG  . LYS A 1 152 ? 23.085  -17.354 6.718   1.00 79.10 152 A 1 
ATOM 1173 C CD  . LYS A 1 152 ? 23.585  -16.992 5.313   1.00 74.25 152 A 1 
ATOM 1174 C CE  . LYS A 1 152 ? 24.686  -17.973 4.902   1.00 66.44 152 A 1 
ATOM 1175 N NZ  . LYS A 1 152 ? 25.195  -17.696 3.539   1.00 56.69 152 A 1 
ATOM 1176 N N   . PRO A 1 153 ? 20.980  -14.588 9.823   1.00 88.93 153 A 1 
ATOM 1177 C CA  . PRO A 1 153 ? 20.106  -13.497 10.230  1.00 89.80 153 A 1 
ATOM 1178 C C   . PRO A 1 153 ? 19.676  -12.688 8.999   1.00 91.43 153 A 1 
ATOM 1179 O O   . PRO A 1 153 ? 20.503  -12.311 8.155   1.00 89.01 153 A 1 
ATOM 1180 C CB  . PRO A 1 153 ? 20.913  -12.677 11.241  1.00 86.84 153 A 1 
ATOM 1181 C CG  . PRO A 1 153 ? 22.362  -12.944 10.840  1.00 83.81 153 A 1 
ATOM 1182 C CD  . PRO A 1 153 ? 22.330  -14.378 10.332  1.00 87.50 153 A 1 
ATOM 1183 N N   . PHE A 1 154 ? 18.373  -12.456 8.873   1.00 89.56 154 A 1 
ATOM 1184 C CA  . PHE A 1 154 ? 17.792  -11.637 7.815   1.00 90.35 154 A 1 
ATOM 1185 C C   . PHE A 1 154 ? 17.860  -10.148 8.175   1.00 91.10 154 A 1 
ATOM 1186 O O   . PHE A 1 154 ? 18.187  -9.321  7.322   1.00 89.47 154 A 1 
ATOM 1187 C CB  . PHE A 1 154 ? 16.354  -12.101 7.553   1.00 90.21 154 A 1 
ATOM 1188 C CG  . PHE A 1 154 ? 15.670  -11.348 6.430   1.00 90.75 154 A 1 
ATOM 1189 C CD1 . PHE A 1 154 ? 14.660  -10.411 6.712   1.00 87.44 154 A 1 
ATOM 1190 C CD2 . PHE A 1 154 ? 16.057  -11.573 5.095   1.00 88.48 154 A 1 
ATOM 1191 C CE1 . PHE A 1 154 ? 14.036  -9.710  5.667   1.00 87.03 154 A 1 
ATOM 1192 C CE2 . PHE A 1 154 ? 15.435  -10.868 4.047   1.00 87.41 154 A 1 
ATOM 1193 C CZ  . PHE A 1 154 ? 14.422  -9.938  4.334   1.00 88.01 154 A 1 
ATOM 1194 N N   . PHE A 1 155 ? 17.603  -9.824  9.438   1.00 90.06 155 A 1 
ATOM 1195 C CA  . PHE A 1 155 ? 17.633  -8.467  9.963   1.00 89.36 155 A 1 
ATOM 1196 C C   . PHE A 1 155 ? 18.983  -8.113  10.595  1.00 88.41 155 A 1 
ATOM 1197 O O   . PHE A 1 155 ? 19.679  -8.947  11.171  1.00 85.94 155 A 1 
ATOM 1198 C CB  . PHE A 1 155 ? 16.487  -8.280  10.961  1.00 89.03 155 A 1 
ATOM 1199 C CG  . PHE A 1 155 ? 15.110  -8.356  10.331  1.00 89.91 155 A 1 
ATOM 1200 C CD1 . PHE A 1 155 ? 14.603  -7.252  9.621   1.00 86.32 155 A 1 
ATOM 1201 C CD2 . PHE A 1 155 ? 14.333  -9.520  10.457  1.00 87.75 155 A 1 
ATOM 1202 C CE1 . PHE A 1 155 ? 13.328  -7.311  9.041   1.00 86.45 155 A 1 
ATOM 1203 C CE2 . PHE A 1 155 ? 13.055  -9.579  9.876   1.00 86.95 155 A 1 
ATOM 1204 C CZ  . PHE A 1 155 ? 12.551  -8.470  9.170   1.00 88.10 155 A 1 
ATOM 1205 N N   . ARG A 1 156 ? 19.342  -6.828  10.515  1.00 86.13 156 A 1 
ATOM 1206 C CA  . ARG A 1 156 ? 20.513  -6.228  11.155  1.00 84.06 156 A 1 
ATOM 1207 C C   . ARG A 1 156 ? 20.059  -5.092  12.064  1.00 81.98 156 A 1 
ATOM 1208 O O   . ARG A 1 156 ? 20.062  -3.933  11.659  1.00 76.30 156 A 1 
ATOM 1209 C CB  . ARG A 1 156 ? 21.512  -5.742  10.098  1.00 82.47 156 A 1 
ATOM 1210 C CG  . ARG A 1 156 ? 22.101  -6.887  9.270   1.00 75.69 156 A 1 
ATOM 1211 C CD  . ARG A 1 156 ? 23.131  -6.320  8.295   1.00 74.07 156 A 1 
ATOM 1212 N NE  . ARG A 1 156 ? 23.746  -7.383  7.487   1.00 66.53 156 A 1 
ATOM 1213 C CZ  . ARG A 1 156 ? 24.815  -7.255  6.723   1.00 59.53 156 A 1 
ATOM 1214 N NH1 . ARG A 1 156 ? 25.420  -6.107  6.580   1.00 56.55 156 A 1 
ATOM 1215 N NH2 . ARG A 1 156 ? 25.296  -8.288  6.090   1.00 50.90 156 A 1 
ATOM 1216 N N   . PHE A 1 157 ? 19.684  -5.428  13.286  1.00 82.14 157 A 1 
ATOM 1217 C CA  . PHE A 1 157 ? 19.278  -4.432  14.285  1.00 79.92 157 A 1 
ATOM 1218 C C   . PHE A 1 157 ? 20.457  -3.799  15.046  1.00 77.55 157 A 1 
ATOM 1219 O O   . PHE A 1 157 ? 20.246  -2.994  15.946  1.00 73.80 157 A 1 
ATOM 1220 C CB  . PHE A 1 157 ? 18.239  -5.047  15.226  1.00 80.48 157 A 1 
ATOM 1221 C CG  . PHE A 1 157 ? 16.959  -5.475  14.529  1.00 81.97 157 A 1 
ATOM 1222 C CD1 . PHE A 1 157 ? 16.143  -4.515  13.898  1.00 79.68 157 A 1 
ATOM 1223 C CD2 . PHE A 1 157 ? 16.571  -6.827  14.521  1.00 81.36 157 A 1 
ATOM 1224 C CE1 . PHE A 1 157 ? 14.950  -4.904  13.269  1.00 79.61 157 A 1 
ATOM 1225 C CE2 . PHE A 1 157 ? 15.377  -7.217  13.894  1.00 79.72 157 A 1 
ATOM 1226 C CZ  . PHE A 1 157 ? 14.563  -6.254  13.269  1.00 80.94 157 A 1 
ATOM 1227 N N   . THR A 1 158 ? 21.706  -4.128  14.672  1.00 76.13 158 A 1 
ATOM 1228 C CA  . THR A 1 158 ? 22.915  -3.552  15.270  1.00 72.28 158 A 1 
ATOM 1229 C C   . THR A 1 158 ? 22.901  -2.028  15.139  1.00 68.76 158 A 1 
ATOM 1230 O O   . THR A 1 158 ? 22.957  -1.510  14.026  1.00 62.33 158 A 1 
ATOM 1231 C CB  . THR A 1 158 ? 24.182  -4.115  14.604  1.00 70.31 158 A 1 
ATOM 1232 O OG1 . THR A 1 158 ? 24.064  -4.061  13.201  1.00 63.58 158 A 1 
ATOM 1233 C CG2 . THR A 1 158 ? 24.428  -5.571  14.980  1.00 62.85 158 A 1 
ATOM 1234 N N   . GLY A 1 159 ? 22.818  -1.320  16.264  1.00 59.45 159 A 1 
ATOM 1235 C CA  . GLY A 1 159 ? 22.747  0.146   16.327  1.00 57.39 159 A 1 
ATOM 1236 C C   . GLY A 1 159 ? 21.354  0.717   16.608  1.00 58.32 159 A 1 
ATOM 1237 O O   . GLY A 1 159 ? 21.230  1.921   16.804  1.00 55.13 159 A 1 
ATOM 1238 N N   . PHE A 1 160 ? 20.310  -0.112  16.671  1.00 61.67 160 A 1 
ATOM 1239 C CA  . PHE A 1 160 ? 18.983  0.300   17.132  1.00 59.34 160 A 1 
ATOM 1240 C C   . PHE A 1 160 ? 18.816  -0.075  18.604  1.00 57.59 160 A 1 
ATOM 1241 O O   . PHE A 1 160 ? 18.588  -1.234  18.933  1.00 54.18 160 A 1 
ATOM 1242 C CB  . PHE A 1 160 ? 17.885  -0.306  16.250  1.00 56.40 160 A 1 
ATOM 1243 C CG  . PHE A 1 160 ? 17.853  0.286   14.857  1.00 55.51 160 A 1 
ATOM 1244 C CD1 . PHE A 1 160 ? 17.118  1.458   14.606  1.00 53.59 160 A 1 
ATOM 1245 C CD2 . PHE A 1 160 ? 18.597  -0.306  13.821  1.00 53.18 160 A 1 
ATOM 1246 C CE1 . PHE A 1 160 ? 17.120  2.031   13.326  1.00 50.78 160 A 1 
ATOM 1247 C CE2 . PHE A 1 160 ? 18.605  0.271   12.540  1.00 50.17 160 A 1 
ATOM 1248 C CZ  . PHE A 1 160 ? 17.864  1.439   12.293  1.00 50.78 160 A 1 
ATOM 1249 N N   . TYR A 1 161 ? 18.919  0.911   19.476  1.00 51.22 161 A 1 
ATOM 1250 C CA  . TYR A 1 161 ? 18.640  0.718   20.895  1.00 50.38 161 A 1 
ATOM 1251 C C   . TYR A 1 161 ? 17.125  0.674   21.124  1.00 50.39 161 A 1 
ATOM 1252 O O   . TYR A 1 161 ? 16.374  1.477   20.565  1.00 46.48 161 A 1 
ATOM 1253 C CB  . TYR A 1 161 ? 19.330  1.811   21.717  1.00 44.77 161 A 1 
ATOM 1254 C CG  . TYR A 1 161 ? 20.846  1.761   21.606  1.00 42.19 161 A 1 
ATOM 1255 C CD1 . TYR A 1 161 ? 21.576  0.825   22.370  1.00 39.23 161 A 1 
ATOM 1256 C CD2 . TYR A 1 161 ? 21.527  2.620   20.721  1.00 38.00 161 A 1 
ATOM 1257 C CE1 . TYR A 1 161 ? 22.979  0.752   22.248  1.00 34.77 161 A 1 
ATOM 1258 C CE2 . TYR A 1 161 ? 22.930  2.544   20.595  1.00 35.64 161 A 1 
ATOM 1259 C CZ  . TYR A 1 161 ? 23.657  1.610   21.362  1.00 35.34 161 A 1 
ATOM 1260 O OH  . TYR A 1 161 ? 25.011  1.535   21.247  1.00 34.20 161 A 1 
ATOM 1261 N N   . ALA A 1 162 ? 16.679  -0.253  21.970  1.00 46.38 162 A 1 
ATOM 1262 C CA  . ALA A 1 162 ? 15.328  -0.260  22.520  1.00 46.19 162 A 1 
ATOM 1263 C C   . ALA A 1 162 ? 15.160  0.977   23.419  1.00 46.78 162 A 1 
ATOM 1264 O O   . ALA A 1 162 ? 15.463  0.934   24.607  1.00 43.48 162 A 1 
ATOM 1265 C CB  . ALA A 1 162 ? 15.110  -1.587  23.265  1.00 42.40 162 A 1 
ATOM 1266 N N   . GLY A 1 163 ? 14.753  2.110   22.832  1.00 46.27 163 A 1 
ATOM 1267 C CA  . GLY A 1 163 ? 14.704  3.394   23.533  1.00 47.01 163 A 1 
ATOM 1268 C C   . GLY A 1 163 ? 14.566  4.624   22.647  1.00 48.90 163 A 1 
ATOM 1269 O O   . GLY A 1 163 ? 15.028  5.692   23.027  1.00 45.94 163 A 1 
ATOM 1270 N N   . THR A 1 164 ? 13.935  4.531   21.465  1.00 51.94 164 A 1 
ATOM 1271 C CA  . THR A 1 164 ? 13.499  5.766   20.793  1.00 52.25 164 A 1 
ATOM 1272 C C   . THR A 1 164 ? 12.515  6.499   21.693  1.00 53.53 164 A 1 
ATOM 1273 O O   . THR A 1 164 ? 11.521  5.907   22.116  1.00 50.03 164 A 1 
ATOM 1274 C CB  . THR A 1 164 ? 12.862  5.523   19.417  1.00 47.58 164 A 1 
ATOM 1275 O OG1 . THR A 1 164 ? 12.135  4.317   19.399  1.00 43.52 164 A 1 
ATOM 1276 C CG2 . THR A 1 164 ? 13.927  5.473   18.330  1.00 41.32 164 A 1 
ATOM 1277 N N   . GLU A 1 165 ? 12.808  7.769   21.993  1.00 50.73 165 A 1 
ATOM 1278 C CA  . GLU A 1 165 ? 12.051  8.627   22.899  1.00 53.41 165 A 1 
ATOM 1279 C C   . GLU A 1 165 ? 10.541  8.523   22.658  1.00 55.93 165 A 1 
ATOM 1280 O O   . GLU A 1 165 ? 10.035  8.685   21.542  1.00 52.50 165 A 1 
ATOM 1281 C CB  . GLU A 1 165 ? 12.499  10.086  22.752  1.00 49.45 165 A 1 
ATOM 1282 C CG  . GLU A 1 165 ? 13.937  10.332  23.239  1.00 43.71 165 A 1 
ATOM 1283 C CD  . GLU A 1 165 ? 14.363  11.806  23.101  1.00 39.82 165 A 1 
ATOM 1284 O OE1 . GLU A 1 165 ? 15.357  12.173  23.759  1.00 36.58 165 A 1 
ATOM 1285 O OE2 . GLU A 1 165 ? 13.707  12.538  22.322  1.00 37.28 165 A 1 
ATOM 1286 N N   . ASN A 1 166 ? 9.811   8.229   23.727  1.00 60.00 166 A 1 
ATOM 1287 C CA  . ASN A 1 166 ? 8.362   8.228   23.676  1.00 61.56 166 A 1 
ATOM 1288 C C   . ASN A 1 166 ? 7.880   9.681   23.655  1.00 64.52 166 A 1 
ATOM 1289 O O   . ASN A 1 166 ? 7.824   10.336  24.689  1.00 62.00 166 A 1 
ATOM 1290 C CB  . ASN A 1 166 ? 7.800   7.408   24.850  1.00 57.25 166 A 1 
ATOM 1291 C CG  . ASN A 1 166 ? 6.285   7.285   24.794  1.00 52.21 166 A 1 
ATOM 1292 O OD1 . ASN A 1 166 ? 5.630   7.650   23.830  1.00 49.51 166 A 1 
ATOM 1293 N ND2 . ASN A 1 166 ? 5.677   6.728   25.816  1.00 48.68 166 A 1 
ATOM 1294 N N   . HIS A 1 167 ? 7.503   10.173  22.482  1.00 64.12 167 A 1 
ATOM 1295 C CA  . HIS A 1 167 ? 6.967   11.530  22.318  1.00 64.96 167 A 1 
ATOM 1296 C C   . HIS A 1 167 ? 5.530   11.710  22.846  1.00 67.20 167 A 1 
ATOM 1297 O O   . HIS A 1 167 ? 4.967   12.801  22.754  1.00 63.40 167 A 1 
ATOM 1298 C CB  . HIS A 1 167 ? 7.066   11.928  20.840  1.00 60.82 167 A 1 
ATOM 1299 C CG  . HIS A 1 167 ? 8.477   12.004  20.312  1.00 57.40 167 A 1 
ATOM 1300 N ND1 . HIS A 1 167 ? 9.469   12.853  20.746  1.00 52.66 167 A 1 
ATOM 1301 C CD2 . HIS A 1 167 ? 8.994   11.253  19.293  1.00 51.43 167 A 1 
ATOM 1302 C CE1 . HIS A 1 167 ? 10.567  12.617  20.008  1.00 50.02 167 A 1 
ATOM 1303 N NE2 . HIS A 1 167 ? 10.319  11.651  19.098  1.00 50.04 167 A 1 
ATOM 1304 N N   . ASP A 1 168 ? 4.915   10.654  23.371  1.00 68.08 168 A 1 
ATOM 1305 C CA  . ASP A 1 168 ? 3.553   10.651  23.912  1.00 69.41 168 A 1 
ATOM 1306 C C   . ASP A 1 168 ? 3.572   10.516  25.448  1.00 71.69 168 A 1 
ATOM 1307 O O   . ASP A 1 168 ? 2.982   9.590   26.011  1.00 69.74 168 A 1 
ATOM 1308 C CB  . ASP A 1 168 ? 2.707   9.577   23.201  1.00 65.50 168 A 1 
ATOM 1309 C CG  . ASP A 1 168 ? 2.562   9.818   21.692  1.00 61.17 168 A 1 
ATOM 1310 O OD1 . ASP A 1 168 ? 2.264   10.963  21.284  1.00 59.10 168 A 1 
ATOM 1311 O OD2 . ASP A 1 168 ? 2.750   8.868   20.897  1.00 58.25 168 A 1 
ATOM 1312 N N   . THR A 1 169 ? 4.289   11.438  26.126  1.00 72.78 169 A 1 
ATOM 1313 C CA  . THR A 1 169 ? 4.544   11.423  27.582  1.00 75.23 169 A 1 
ATOM 1314 C C   . THR A 1 169 ? 3.535   12.211  28.420  1.00 78.87 169 A 1 
ATOM 1315 O O   . THR A 1 169 ? 3.653   12.246  29.639  1.00 75.20 169 A 1 
ATOM 1316 C CB  . THR A 1 169 ? 5.962   11.945  27.888  1.00 70.37 169 A 1 
ATOM 1317 O OG1 . THR A 1 169 ? 6.172   13.175  27.232  1.00 63.95 169 A 1 
ATOM 1318 C CG2 . THR A 1 169 ? 7.038   10.976  27.397  1.00 63.07 169 A 1 
ATOM 1319 N N   . ASP A 1 170 ? 2.539   12.859  27.787  1.00 75.59 170 A 1 
ATOM 1320 C CA  . ASP A 1 170 ? 1.561   13.670  28.514  1.00 79.29 170 A 1 
ATOM 1321 C C   . ASP A 1 170 ? 0.698   12.802  29.455  1.00 80.93 170 A 1 
ATOM 1322 O O   . ASP A 1 170 ? 0.144   11.788  29.011  1.00 79.97 170 A 1 
ATOM 1323 C CB  . ASP A 1 170 ? 0.696   14.451  27.520  1.00 78.07 170 A 1 
ATOM 1324 C CG  . ASP A 1 170 ? 0.062   15.671  28.182  1.00 74.92 170 A 1 
ATOM 1325 O OD1 . ASP A 1 170 ? -0.764  15.485  29.096  1.00 70.28 170 A 1 
ATOM 1326 O OD2 . ASP A 1 170 ? 0.433   16.792  27.760  1.00 70.32 170 A 1 
ATOM 1327 N N   . PRO A 1 171 ? 0.559   13.178  30.747  1.00 81.46 171 A 1 
ATOM 1328 C CA  . PRO A 1 171 ? -0.213  12.393  31.711  1.00 82.98 171 A 1 
ATOM 1329 C C   . PRO A 1 171 ? -1.716  12.368  31.403  1.00 84.72 171 A 1 
ATOM 1330 O O   . PRO A 1 171 ? -2.397  11.401  31.744  1.00 80.91 171 A 1 
ATOM 1331 C CB  . PRO A 1 171 ? 0.079   13.038  33.073  1.00 81.92 171 A 1 
ATOM 1332 C CG  . PRO A 1 171 ? 0.431   14.485  32.733  1.00 79.45 171 A 1 
ATOM 1333 C CD  . PRO A 1 171 ? 1.148   14.347  31.394  1.00 81.96 171 A 1 
ATOM 1334 N N   . ASN A 1 172 ? -2.250  13.397  30.720  1.00 84.65 172 A 1 
ATOM 1335 C CA  . ASN A 1 172 ? -3.651  13.441  30.317  1.00 86.15 172 A 1 
ATOM 1336 C C   . ASN A 1 172 ? -3.862  12.700  28.976  1.00 86.61 172 A 1 
ATOM 1337 O O   . ASN A 1 172 ? -3.381  13.166  27.939  1.00 85.89 172 A 1 
ATOM 1338 C CB  . ASN A 1 172 ? -4.113  14.910  30.282  1.00 86.26 172 A 1 
ATOM 1339 C CG  . ASN A 1 172 ? -5.598  15.057  29.996  1.00 83.57 172 A 1 
ATOM 1340 O OD1 . ASN A 1 172 ? -6.221  14.277  29.293  1.00 75.95 172 A 1 
ATOM 1341 N ND2 . ASN A 1 172 ? -6.226  16.084  30.525  1.00 75.64 172 A 1 
ATOM 1342 N N   . PRO A 1 173 ? -4.650  11.600  28.936  1.00 85.94 173 A 1 
ATOM 1343 C CA  . PRO A 1 173 ? -4.859  10.815  27.716  1.00 86.19 173 A 1 
ATOM 1344 C C   . PRO A 1 173 ? -5.486  11.605  26.560  1.00 87.58 173 A 1 
ATOM 1345 O O   . PRO A 1 173 ? -5.149  11.363  25.399  1.00 86.35 173 A 1 
ATOM 1346 C CB  . PRO A 1 173 ? -5.772  9.657   28.128  1.00 84.63 173 A 1 
ATOM 1347 C CG  . PRO A 1 173 ? -5.540  9.516   29.628  1.00 80.62 173 A 1 
ATOM 1348 C CD  . PRO A 1 173 ? -5.300  10.950  30.066  1.00 83.64 173 A 1 
ATOM 1349 N N   . VAL A 1 174 ? -6.384  12.556  26.864  1.00 89.55 174 A 1 
ATOM 1350 C CA  . VAL A 1 174 ? -7.056  13.392  25.856  1.00 91.15 174 A 1 
ATOM 1351 C C   . VAL A 1 174 ? -6.063  14.369  25.230  1.00 91.07 174 A 1 
ATOM 1352 O O   . VAL A 1 174 ? -6.004  14.493  24.007  1.00 90.75 174 A 1 
ATOM 1353 C CB  . VAL A 1 174 ? -8.253  14.148  26.464  1.00 91.54 174 A 1 
ATOM 1354 C CG1 . VAL A 1 174 ? -8.957  15.022  25.421  1.00 86.44 174 A 1 
ATOM 1355 C CG2 . VAL A 1 174 ? -9.290  13.168  27.033  1.00 85.00 174 A 1 
ATOM 1356 N N   . LEU A 1 175 ? -5.236  15.011  26.051  1.00 90.12 175 A 1 
ATOM 1357 C CA  . LEU A 1 175 ? -4.210  15.930  25.564  1.00 90.14 175 A 1 
ATOM 1358 C C   . LEU A 1 175 ? -3.133  15.188  24.763  1.00 89.06 175 A 1 
ATOM 1359 O O   . LEU A 1 175 ? -2.696  15.671  23.720  1.00 88.44 175 A 1 
ATOM 1360 C CB  . LEU A 1 175 ? -3.630  16.695  26.764  1.00 90.49 175 A 1 
ATOM 1361 C CG  . LEU A 1 175 ? -2.695  17.853  26.371  1.00 83.57 175 A 1 
ATOM 1362 C CD1 . LEU A 1 175 ? -3.380  18.896  25.490  1.00 77.01 175 A 1 
ATOM 1363 C CD2 . LEU A 1 175 ? -2.214  18.567  27.634  1.00 76.90 175 A 1 
ATOM 1364 N N   . ARG A 1 176 ? -2.771  13.980  25.191  1.00 88.86 176 A 1 
ATOM 1365 C CA  . ARG A 1 176 ? -1.856  13.087  24.466  1.00 87.26 176 A 1 
ATOM 1366 C C   . ARG A 1 176 ? -2.400  12.717  23.082  1.00 87.77 176 A 1 
ATOM 1367 O O   . ARG A 1 176 ? -1.677  12.824  22.092  1.00 86.38 176 A 1 
ATOM 1368 C CB  . ARG A 1 176 ? -1.592  11.848  25.336  1.00 85.42 176 A 1 
ATOM 1369 C CG  . ARG A 1 176 ? -0.403  11.038  24.816  1.00 77.43 176 A 1 
ATOM 1370 C CD  . ARG A 1 176 ? -0.016  9.918   25.787  1.00 76.71 176 A 1 
ATOM 1371 N NE  . ARG A 1 176 ? -0.982  8.801   25.774  1.00 71.30 176 A 1 
ATOM 1372 C CZ  . ARG A 1 176 ? -1.002  7.785   26.621  1.00 67.94 176 A 1 
ATOM 1373 N NH1 . ARG A 1 176 ? -0.178  7.697   27.622  1.00 62.81 176 A 1 
ATOM 1374 N NH2 . ARG A 1 176 ? -1.858  6.821   26.472  1.00 57.68 176 A 1 
ATOM 1375 N N   . LEU A 1 177 ? -3.686  12.357  23.003  1.00 86.71 177 A 1 
ATOM 1376 C CA  . LEU A 1 177 ? -4.367  12.076  21.735  1.00 87.07 177 A 1 
ATOM 1377 C C   . LEU A 1 177 ? -4.394  13.308  20.823  1.00 87.40 177 A 1 
ATOM 1378 O O   . LEU A 1 177 ? -4.037  13.203  19.648  1.00 87.46 177 A 1 
ATOM 1379 C CB  . LEU A 1 177 ? -5.790  11.565  22.032  1.00 87.39 177 A 1 
ATOM 1380 C CG  . LEU A 1 177 ? -6.615  11.243  20.770  1.00 84.71 177 A 1 
ATOM 1381 C CD1 . LEU A 1 177 ? -6.007  10.093  19.969  1.00 79.69 177 A 1 
ATOM 1382 C CD2 . LEU A 1 177 ? -8.037  10.851  21.166  1.00 80.29 177 A 1 
ATOM 1383 N N   . LEU A 1 178 ? -4.757  14.478  21.354  1.00 89.55 178 A 1 
ATOM 1384 C CA  . LEU A 1 178 ? -4.818  15.725  20.587  1.00 89.45 178 A 1 
ATOM 1385 C C   . LEU A 1 178 ? -3.438  16.128  20.050  1.00 88.70 178 A 1 
ATOM 1386 O O   . LEU A 1 178 ? -3.305  16.438  18.866  1.00 88.48 178 A 1 
ATOM 1387 C CB  . LEU A 1 178 ? -5.436  16.822  21.471  1.00 90.72 178 A 1 
ATOM 1388 C CG  . LEU A 1 178 ? -5.646  18.163  20.742  1.00 82.66 178 A 1 
ATOM 1389 C CD1 . LEU A 1 178 ? -6.634  18.042  19.583  1.00 76.53 178 A 1 
ATOM 1390 C CD2 . LEU A 1 178 ? -6.177  19.202  21.728  1.00 77.42 178 A 1 
ATOM 1391 N N   . LYS A 1 179 ? -2.391  16.062  20.882  1.00 86.94 179 A 1 
ATOM 1392 C CA  . LYS A 1 179 ? -1.005  16.326  20.463  1.00 84.18 179 A 1 
ATOM 1393 C C   . LYS A 1 179 ? -0.550  15.353  19.372  1.00 82.59 179 A 1 
ATOM 1394 O O   . LYS A 1 179 ? 0.062   15.778  18.390  1.00 81.18 179 A 1 
ATOM 1395 C CB  . LYS A 1 179 ? -0.064  16.254  21.678  1.00 84.71 179 A 1 
ATOM 1396 C CG  . LYS A 1 179 ? -0.159  17.497  22.577  1.00 81.54 179 A 1 
ATOM 1397 C CD  . LYS A 1 179 ? 0.735   17.340  23.822  1.00 78.14 179 A 1 
ATOM 1398 C CE  . LYS A 1 179 ? 0.706   18.617  24.675  1.00 71.92 179 A 1 
ATOM 1399 N NZ  . LYS A 1 179 ? 1.489   18.482  25.926  1.00 66.97 179 A 1 
ATOM 1400 N N   . ASN A 1 180 ? -0.868  14.069  19.502  1.00 83.50 180 A 1 
ATOM 1401 C CA  . ASN A 1 180 ? -0.556  13.060  18.488  1.00 80.38 180 A 1 
ATOM 1402 C C   . ASN A 1 180 ? -1.299  13.340  17.171  1.00 79.49 180 A 1 
ATOM 1403 O O   . ASN A 1 180 ? -0.677  13.342  16.108  1.00 77.58 180 A 1 
ATOM 1404 C CB  . ASN A 1 180 ? -0.881  11.668  19.051  1.00 77.98 180 A 1 
ATOM 1405 C CG  . ASN A 1 180 ? -0.379  10.570  18.137  1.00 72.31 180 A 1 
ATOM 1406 O OD1 . ASN A 1 180 ? -0.959  10.248  17.122  1.00 65.26 180 A 1 
ATOM 1407 N ND2 . ASN A 1 180 ? 0.743   9.973   18.450  1.00 64.85 180 A 1 
ATOM 1408 N N   . PHE A 1 181 ? -2.589  13.655  17.237  1.00 81.11 181 A 1 
ATOM 1409 C CA  . PHE A 1 181 ? -3.406  14.004  16.080  1.00 80.92 181 A 1 
ATOM 1410 C C   . PHE A 1 181 ? -2.870  15.236  15.338  1.00 80.18 181 A 1 
ATOM 1411 O O   . PHE A 1 181 ? -2.647  15.177  14.128  1.00 79.59 181 A 1 
ATOM 1412 C CB  . PHE A 1 181 ? -4.852  14.207  16.549  1.00 82.62 181 A 1 
ATOM 1413 C CG  . PHE A 1 181 ? -5.819  14.503  15.422  1.00 83.39 181 A 1 
ATOM 1414 C CD1 . PHE A 1 181 ? -6.399  15.781  15.298  1.00 79.51 181 A 1 
ATOM 1415 C CD2 . PHE A 1 181 ? -6.151  13.493  14.504  1.00 79.64 181 A 1 
ATOM 1416 C CE1 . PHE A 1 181 ? -7.317  16.034  14.268  1.00 78.12 181 A 1 
ATOM 1417 C CE2 . PHE A 1 181 ? -7.067  13.752  13.471  1.00 78.26 181 A 1 
ATOM 1418 C CZ  . PHE A 1 181 ? -7.655  15.021  13.355  1.00 81.29 181 A 1 
ATOM 1419 N N   . LEU A 1 182 ? -2.559  16.325  16.052  1.00 84.71 182 A 1 
ATOM 1420 C CA  . LEU A 1 182 ? -1.977  17.541  15.467  1.00 84.19 182 A 1 
ATOM 1421 C C   . LEU A 1 182 ? -0.598  17.284  14.844  1.00 81.57 182 A 1 
ATOM 1422 O O   . LEU A 1 182 ? -0.304  17.786  13.758  1.00 80.47 182 A 1 
ATOM 1423 C CB  . LEU A 1 182 ? -1.876  18.629  16.553  1.00 87.06 182 A 1 
ATOM 1424 C CG  . LEU A 1 182 ? -3.228  19.218  16.999  1.00 84.25 182 A 1 
ATOM 1425 C CD1 . LEU A 1 182 ? -2.994  20.156  18.183  1.00 80.17 182 A 1 
ATOM 1426 C CD2 . LEU A 1 182 ? -3.909  20.011  15.882  1.00 78.86 182 A 1 
ATOM 1427 N N   . ARG A 1 183 ? 0.243   16.472  15.489  1.00 78.61 183 A 1 
ATOM 1428 C CA  . ARG A 1 183 ? 1.541   16.051  14.942  1.00 75.34 183 A 1 
ATOM 1429 C C   . ARG A 1 183 ? 1.368   15.278  13.636  1.00 73.91 183 A 1 
ATOM 1430 O O   . ARG A 1 183 ? 2.084   15.551  12.671  1.00 71.29 183 A 1 
ATOM 1431 C CB  . ARG A 1 183 ? 2.292   15.227  16.004  1.00 73.82 183 A 1 
ATOM 1432 C CG  . ARG A 1 183 ? 3.687   14.787  15.542  1.00 67.55 183 A 1 
ATOM 1433 C CD  . ARG A 1 183 ? 4.454   14.071  16.671  1.00 67.43 183 A 1 
ATOM 1434 N NE  . ARG A 1 183 ? 3.807   12.806  17.078  1.00 61.64 183 A 1 
ATOM 1435 C CZ  . ARG A 1 183 ? 3.711   12.313  18.308  1.00 58.24 183 A 1 
ATOM 1436 N NH1 . ARG A 1 183 ? 4.208   12.894  19.357  1.00 54.40 183 A 1 
ATOM 1437 N NH2 . ARG A 1 183 ? 3.092   11.198  18.519  1.00 51.58 183 A 1 
ATOM 1438 N N   . ASN A 1 184 ? 0.396   14.381  13.580  1.00 75.37 184 A 1 
ATOM 1439 C CA  . ASN A 1 184 ? 0.080   13.623  12.378  1.00 71.10 184 A 1 
ATOM 1440 C C   . ASN A 1 184 ? -0.453  14.526  11.256  1.00 70.66 184 A 1 
ATOM 1441 O O   . ASN A 1 184 ? 0.024   14.412  10.125  1.00 69.53 184 A 1 
ATOM 1442 C CB  . ASN A 1 184 ? -0.888  12.491  12.746  1.00 67.99 184 A 1 
ATOM 1443 C CG  . ASN A 1 184 ? -0.236  11.362  13.524  1.00 61.41 184 A 1 
ATOM 1444 O OD1 . ASN A 1 184 ? 0.962   11.145  13.480  1.00 57.54 184 A 1 
ATOM 1445 N ND2 . ASN A 1 184 ? -1.018  10.570  14.218  1.00 55.55 184 A 1 
ATOM 1446 N N   . ILE A 1 185 ? -1.345  15.478  11.553  1.00 76.13 185 A 1 
ATOM 1447 C CA  . ILE A 1 185 ? -1.801  16.487  10.576  1.00 76.33 185 A 1 
ATOM 1448 C C   . ILE A 1 185 ? -0.617  17.281  10.026  1.00 75.37 185 A 1 
ATOM 1449 O O   . ILE A 1 185 ? -0.475  17.408  8.810   1.00 74.66 185 A 1 
ATOM 1450 C CB  . ILE A 1 185 ? -2.859  17.438  11.185  1.00 78.28 185 A 1 
ATOM 1451 C CG1 . ILE A 1 185 ? -4.178  16.678  11.412  1.00 76.38 185 A 1 
ATOM 1452 C CG2 . ILE A 1 185 ? -3.112  18.661  10.273  1.00 76.48 185 A 1 
ATOM 1453 C CD1 . ILE A 1 185 ? -5.232  17.486  12.174  1.00 71.40 185 A 1 
ATOM 1454 N N   . LYS A 1 186 ? 0.270   17.779  10.896  1.00 75.67 186 A 1 
ATOM 1455 C CA  . LYS A 1 186 ? 1.461   18.524  10.470  1.00 73.72 186 A 1 
ATOM 1456 C C   . LYS A 1 186 ? 2.373   17.688  9.567   1.00 71.41 186 A 1 
ATOM 1457 O O   . LYS A 1 186 ? 2.935   18.213  8.613   1.00 69.24 186 A 1 
ATOM 1458 C CB  . LYS A 1 186 ? 2.194   19.050  11.717  1.00 75.97 186 A 1 
ATOM 1459 C CG  . LYS A 1 186 ? 3.349   19.992  11.348  1.00 72.69 186 A 1 
ATOM 1460 C CD  . LYS A 1 186 ? 4.026   20.570  12.599  1.00 72.68 186 A 1 
ATOM 1461 C CE  . LYS A 1 186 ? 5.167   21.506  12.179  1.00 66.54 186 A 1 
ATOM 1462 N NZ  . LYS A 1 186 ? 5.848   22.128  13.347  1.00 61.06 186 A 1 
ATOM 1463 N N   . ALA A 1 187 ? 2.507   16.396  9.854   1.00 71.33 187 A 1 
ATOM 1464 C CA  . ALA A 1 187 ? 3.360   15.492  9.083   1.00 67.29 187 A 1 
ATOM 1465 C C   . ALA A 1 187 ? 2.764   15.086  7.725   1.00 67.78 187 A 1 
ATOM 1466 O O   . ALA A 1 187 ? 3.516   14.822  6.788   1.00 65.55 187 A 1 
ATOM 1467 C CB  . ALA A 1 187 ? 3.649   14.259  9.950   1.00 63.99 187 A 1 
ATOM 1468 N N   . THR A 1 188 ? 1.440   14.998  7.595   1.00 66.26 188 A 1 
ATOM 1469 C CA  . THR A 1 188 ? 0.787   14.455  6.389   1.00 65.92 188 A 1 
ATOM 1470 C C   . THR A 1 188 ? -0.036  15.470  5.597   1.00 68.41 188 A 1 
ATOM 1471 O O   . THR A 1 188 ? -0.256  15.252  4.407   1.00 67.22 188 A 1 
ATOM 1472 C CB  . THR A 1 188 ? -0.101  13.245  6.714   1.00 63.31 188 A 1 
ATOM 1473 O OG1 . THR A 1 188 ? -1.187  13.629  7.517   1.00 57.29 188 A 1 
ATOM 1474 C CG2 . THR A 1 188 ? 0.655   12.127  7.437   1.00 56.77 188 A 1 
ATOM 1475 N N   . GLY A 1 189 ? -0.482  16.574  6.207   1.00 72.26 189 A 1 
ATOM 1476 C CA  . GLY A 1 189 ? -1.418  17.523  5.597   1.00 73.88 189 A 1 
ATOM 1477 C C   . GLY A 1 189 ? -0.872  18.184  4.333   1.00 75.40 189 A 1 
ATOM 1478 O O   . GLY A 1 189 ? -1.562  18.226  3.315   1.00 76.31 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? 0.397   18.617  4.352   1.00 74.64 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? 1.031   19.193  3.161   1.00 75.27 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? 1.108   18.178  2.010   1.00 75.61 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? 0.769   18.502  0.875   1.00 75.32 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? 2.421   19.732  3.539   1.00 76.38 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? 3.165   20.408  2.373   1.00 72.23 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? 2.430   21.644  1.856   1.00 69.02 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? 4.562   20.825  2.830   1.00 66.53 190 A 1 
ATOM 1487 N N   . TYR A 1 191 ? 1.496   16.937  2.298   1.00 69.79 191 A 1 
ATOM 1488 C CA  . TYR A 1 191 ? 1.582   15.876  1.285   1.00 68.95 191 A 1 
ATOM 1489 C C   . TYR A 1 191 ? 0.211   15.474  0.740   1.00 70.64 191 A 1 
ATOM 1490 O O   . TYR A 1 191 ? 0.089   15.173  -0.447  1.00 69.47 191 A 1 
ATOM 1491 C CB  . TYR A 1 191 ? 2.284   14.655  1.877   1.00 67.25 191 A 1 
ATOM 1492 C CG  . TYR A 1 191 ? 3.722   14.900  2.269   1.00 64.75 191 A 1 
ATOM 1493 C CD1 . TYR A 1 191 ? 4.708   15.042  1.272   1.00 61.07 191 A 1 
ATOM 1494 C CD2 . TYR A 1 191 ? 4.080   14.991  3.628   1.00 58.85 191 A 1 
ATOM 1495 C CE1 . TYR A 1 191 ? 6.048   15.266  1.631   1.00 55.53 191 A 1 
ATOM 1496 C CE2 . TYR A 1 191 ? 5.418   15.218  3.991   1.00 55.16 191 A 1 
ATOM 1497 C CZ  . TYR A 1 191 ? 6.404   15.353  2.991   1.00 56.72 191 A 1 
ATOM 1498 O OH  . TYR A 1 191 ? 7.701   15.566  3.342   1.00 55.29 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? -0.816  15.502  1.583   1.00 73.05 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? -2.196  15.291  1.163   1.00 74.06 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? -2.643  16.364  0.156   1.00 74.92 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? -3.115  16.018  -0.929  1.00 76.17 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? -3.090  15.259  2.410   1.00 74.32 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? -4.567  15.226  2.096   1.00 73.53 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? -5.358  16.375  2.290   1.00 70.60 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? -5.150  14.049  1.595   1.00 69.56 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? -6.729  16.342  1.992   1.00 66.98 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? -6.519  14.019  1.293   1.00 67.15 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? -7.312  15.164  1.493   1.00 70.15 192 A 1 
ATOM 1510 N N   . LEU A 1 193 ? -2.411  17.649  0.467   1.00 78.61 193 A 1 
ATOM 1511 C CA  . LEU A 1 193 ? -2.733  18.758  -0.439  1.00 80.08 193 A 1 
ATOM 1512 C C   . LEU A 1 193 ? -1.932  18.687  -1.744  1.00 80.05 193 A 1 
ATOM 1513 O O   . LEU A 1 193 ? -2.515  18.811  -2.818  1.00 80.91 193 A 1 
ATOM 1514 C CB  . LEU A 1 193 ? -2.487  20.098  0.273   1.00 81.76 193 A 1 
ATOM 1515 C CG  . LEU A 1 193 ? -3.457  20.399  1.427   1.00 79.19 193 A 1 
ATOM 1516 C CD1 . LEU A 1 193 ? -3.023  21.688  2.123   1.00 75.89 193 A 1 
ATOM 1517 C CD2 . LEU A 1 193 ? -4.900  20.568  0.950   1.00 74.05 193 A 1 
ATOM 1518 N N   . ILE A 1 194 ? -0.622  18.419  -1.673  1.00 78.56 194 A 1 
ATOM 1519 C CA  . ILE A 1 194 ? 0.226   18.213  -2.858  1.00 77.28 194 A 1 
ATOM 1520 C C   . ILE A 1 194 ? -0.329  17.075  -3.724  1.00 76.95 194 A 1 
ATOM 1521 O O   . ILE A 1 194 ? -0.383  17.211  -4.940  1.00 75.72 194 A 1 
ATOM 1522 C CB  . ILE A 1 194 ? 1.693   17.948  -2.445  1.00 76.77 194 A 1 
ATOM 1523 C CG1 . ILE A 1 194 ? 2.332   19.236  -1.878  1.00 73.75 194 A 1 
ATOM 1524 C CG2 . ILE A 1 194 ? 2.537   17.436  -3.631  1.00 73.76 194 A 1 
ATOM 1525 C CD1 . ILE A 1 194 ? 3.672   19.004  -1.160  1.00 67.97 194 A 1 
ATOM 1526 N N   . GLY A 1 195 ? -0.780  15.974  -3.117  1.00 74.66 195 A 1 
ATOM 1527 C CA  . GLY A 1 195 ? -1.385  14.857  -3.846  1.00 71.97 195 A 1 
ATOM 1528 C C   . GLY A 1 195 ? -2.645  15.255  -4.616  1.00 73.36 195 A 1 
ATOM 1529 O O   . GLY A 1 195 ? -2.787  14.881  -5.779  1.00 73.19 195 A 1 
ATOM 1530 N N   . ILE A 1 196 ? -3.527  16.063  -4.011  1.00 76.36 196 A 1 
ATOM 1531 C CA  . ILE A 1 196 ? -4.730  16.578  -4.691  1.00 77.75 196 A 1 
ATOM 1532 C C   . ILE A 1 196 ? -4.349  17.542  -5.822  1.00 78.49 196 A 1 
ATOM 1533 O O   . ILE A 1 196 ? -4.877  17.425  -6.928  1.00 79.11 196 A 1 
ATOM 1534 C CB  . ILE A 1 196 ? -5.698  17.242  -3.689  1.00 77.89 196 A 1 
ATOM 1535 C CG1 . ILE A 1 196 ? -6.200  16.207  -2.661  1.00 74.96 196 A 1 
ATOM 1536 C CG2 . ILE A 1 196 ? -6.906  17.853  -4.426  1.00 73.85 196 A 1 
ATOM 1537 C CD1 . ILE A 1 196 ? -6.978  16.830  -1.508  1.00 68.32 196 A 1 
ATOM 1538 N N   . VAL A 1 197 ? -3.397  18.452  -5.585  1.00 81.68 197 A 1 
ATOM 1539 C CA  . VAL A 1 197 ? -2.882  19.375  -6.609  1.00 81.86 197 A 1 
ATOM 1540 C C   . VAL A 1 197 ? -2.326  18.601  -7.802  1.00 81.09 197 A 1 
ATOM 1541 O O   . VAL A 1 197 ? -2.719  18.857  -8.938  1.00 80.75 197 A 1 
ATOM 1542 C CB  . VAL A 1 197 ? -1.815  20.317  -6.008  1.00 84.05 197 A 1 
ATOM 1543 C CG1 . VAL A 1 197 ? -1.043  21.107  -7.073  1.00 82.11 197 A 1 
ATOM 1544 C CG2 . VAL A 1 197 ? -2.462  21.330  -5.058  1.00 81.97 197 A 1 
ATOM 1545 N N   . LEU A 1 198 ? -1.449  17.623  -7.554  1.00 76.44 198 A 1 
ATOM 1546 C CA  . LEU A 1 198 ? -0.876  16.785  -8.606  1.00 74.93 198 A 1 
ATOM 1547 C C   . LEU A 1 198 ? -1.953  16.007  -9.363  1.00 75.42 198 A 1 
ATOM 1548 O O   . LEU A 1 198 ? -1.867  15.895  -10.580 1.00 74.67 198 A 1 
ATOM 1549 C CB  . LEU A 1 198 ? 0.151   15.814  -7.999  1.00 73.36 198 A 1 
ATOM 1550 C CG  . LEU A 1 198 ? 1.468   16.467  -7.543  1.00 68.11 198 A 1 
ATOM 1551 C CD1 . LEU A 1 198 ? 2.320   15.415  -6.836  1.00 64.65 198 A 1 
ATOM 1552 C CD2 . LEU A 1 198 ? 2.273   17.040  -8.706  1.00 61.95 198 A 1 
ATOM 1553 N N   . SER A 1 199 ? -2.980  15.514  -8.678  1.00 74.32 199 A 1 
ATOM 1554 C CA  . SER A 1 199 ? -4.104  14.819  -9.315  1.00 72.90 199 A 1 
ATOM 1555 C C   . SER A 1 199 ? -4.915  15.740  -10.231 1.00 73.83 199 A 1 
ATOM 1556 O O   . SER A 1 199 ? -5.201  15.368  -11.369 1.00 73.38 199 A 1 
ATOM 1557 C CB  . SER A 1 199 ? -4.993  14.205  -8.239  1.00 70.82 199 A 1 
ATOM 1558 O OG  . SER A 1 199 ? -5.983  13.399  -8.835  1.00 62.16 199 A 1 
ATOM 1559 N N   . ALA A 1 200 ? -5.226  16.970  -9.783  1.00 79.22 200 A 1 
ATOM 1560 C CA  . ALA A 1 200 ? -5.940  17.960  -10.595 1.00 79.69 200 A 1 
ATOM 1561 C C   . ALA A 1 200 ? -5.130  18.379  -11.840 1.00 79.87 200 A 1 
ATOM 1562 O O   . ALA A 1 200 ? -5.673  18.463  -12.943 1.00 79.79 200 A 1 
ATOM 1563 C CB  . ALA A 1 200 ? -6.277  19.158  -9.695  1.00 81.21 200 A 1 
ATOM 1564 N N   . LEU A 1 201 ? -3.816  18.581  -11.681 1.00 79.91 201 A 1 
ATOM 1565 C CA  . LEU A 1 201 ? -2.912  18.864  -12.803 1.00 79.48 201 A 1 
ATOM 1566 C C   . LEU A 1 201 ? -2.789  17.670  -13.755 1.00 78.57 201 A 1 
ATOM 1567 O O   . LEU A 1 201 ? -2.783  17.850  -14.972 1.00 78.10 201 A 1 
ATOM 1568 C CB  . LEU A 1 201 ? -1.528  19.260  -12.260 1.00 81.57 201 A 1 
ATOM 1569 C CG  . LEU A 1 201 ? -1.492  20.592  -11.497 1.00 80.91 201 A 1 
ATOM 1570 C CD1 . LEU A 1 201 ? -0.096  20.792  -10.912 1.00 78.53 201 A 1 
ATOM 1571 C CD2 . LEU A 1 201 ? -1.820  21.790  -12.383 1.00 77.82 201 A 1 
ATOM 1572 N N   . PHE A 1 202 ? -2.739  16.448  -13.226 1.00 74.39 202 A 1 
ATOM 1573 C CA  . PHE A 1 202 ? -2.669  15.229  -14.024 1.00 71.76 202 A 1 
ATOM 1574 C C   . PHE A 1 202 ? -3.895  15.081  -14.933 1.00 71.97 202 A 1 
ATOM 1575 O O   . PHE A 1 202 ? -3.731  14.841  -16.125 1.00 70.66 202 A 1 
ATOM 1576 C CB  . PHE A 1 202 ? -2.492  14.024  -13.098 1.00 69.09 202 A 1 
ATOM 1577 C CG  . PHE A 1 202 ? -2.199  12.735  -13.827 1.00 64.82 202 A 1 
ATOM 1578 C CD1 . PHE A 1 202 ? -3.246  11.933  -14.304 1.00 60.69 202 A 1 
ATOM 1579 C CD2 . PHE A 1 202 ? -0.863  12.337  -14.033 1.00 58.33 202 A 1 
ATOM 1580 C CE1 . PHE A 1 202 ? -2.962  10.743  -14.994 1.00 55.52 202 A 1 
ATOM 1581 C CE2 . PHE A 1 202 ? -0.581  11.148  -14.720 1.00 55.29 202 A 1 
ATOM 1582 C CZ  . PHE A 1 202 ? -1.631  10.350  -15.204 1.00 57.39 202 A 1 
ATOM 1583 N N   . GLN A 1 203 ? -5.095  15.318  -14.410 1.00 73.67 203 A 1 
ATOM 1584 C CA  . GLN A 1 203 ? -6.323  15.310  -15.219 1.00 72.22 203 A 1 
ATOM 1585 C C   . GLN A 1 203 ? -6.289  16.312  -16.378 1.00 72.76 203 A 1 
ATOM 1586 O O   . GLN A 1 203 ? -6.869  16.066  -17.433 1.00 71.53 203 A 1 
ATOM 1587 C CB  . GLN A 1 203 ? -7.530  15.661  -14.343 1.00 69.88 203 A 1 
ATOM 1588 C CG  . GLN A 1 203 ? -7.925  14.539  -13.394 1.00 64.09 203 A 1 
ATOM 1589 C CD  . GLN A 1 203 ? -9.209  14.852  -12.636 1.00 62.18 203 A 1 
ATOM 1590 O OE1 . GLN A 1 203 ? -9.737  15.950  -12.624 1.00 56.98 203 A 1 
ATOM 1591 N NE2 . GLN A 1 203 ? -9.785  13.891  -11.967 1.00 52.31 203 A 1 
ATOM 1592 N N   . ARG A 1 204 ? -5.622  17.462  -16.183 1.00 77.30 204 A 1 
ATOM 1593 C CA  . ARG A 1 204 ? -5.540  18.510  -17.200 1.00 77.74 204 A 1 
ATOM 1594 C C   . ARG A 1 204 ? -4.543  18.192  -18.305 1.00 78.55 204 A 1 
ATOM 1595 O O   . ARG A 1 204 ? -4.843  18.427  -19.473 1.00 77.85 204 A 1 
ATOM 1596 C CB  . ARG A 1 204 ? -5.217  19.845  -16.509 1.00 77.87 204 A 1 
ATOM 1597 C CG  . ARG A 1 204 ? -5.122  21.044  -17.467 1.00 73.21 204 A 1 
ATOM 1598 C CD  . ARG A 1 204 ? -6.417  21.232  -18.258 1.00 72.58 204 A 1 
ATOM 1599 N NE  . ARG A 1 204 ? -6.346  22.395  -19.146 1.00 68.79 204 A 1 
ATOM 1600 C CZ  . ARG A 1 204 ? -6.939  22.519  -20.312 1.00 65.03 204 A 1 
ATOM 1601 N NH1 . ARG A 1 204 ? -7.677  21.563  -20.824 1.00 61.59 204 A 1 
ATOM 1602 N NH2 . ARG A 1 204 ? -6.783  23.615  -20.985 1.00 59.84 204 A 1 
ATOM 1603 N N   . TYR A 1 205 ? -3.352  17.725  -17.933 1.00 78.36 205 A 1 
ATOM 1604 C CA  . TYR A 1 205 ? -2.204  17.660  -18.844 1.00 78.89 205 A 1 
ATOM 1605 C C   . TYR A 1 205 ? -1.914  16.267  -19.406 1.00 78.11 205 A 1 
ATOM 1606 O O   . TYR A 1 205 ? -1.195  16.156  -20.395 1.00 76.29 205 A 1 
ATOM 1607 C CB  . TYR A 1 205 ? -0.977  18.249  -18.146 1.00 81.47 205 A 1 
ATOM 1608 C CG  . TYR A 1 205 ? -1.098  19.739  -17.871 1.00 82.43 205 A 1 
ATOM 1609 C CD1 . TYR A 1 205 ? -1.140  20.647  -18.947 1.00 80.02 205 A 1 
ATOM 1610 C CD2 . TYR A 1 205 ? -1.187  20.218  -16.551 1.00 80.45 205 A 1 
ATOM 1611 C CE1 . TYR A 1 205 ? -1.284  22.025  -18.705 1.00 79.21 205 A 1 
ATOM 1612 C CE2 . TYR A 1 205 ? -1.331  21.596  -16.303 1.00 79.78 205 A 1 
ATOM 1613 C CZ  . TYR A 1 205 ? -1.383  22.502  -17.380 1.00 80.97 205 A 1 
ATOM 1614 O OH  . TYR A 1 205 ? -1.543  23.831  -17.143 1.00 79.94 205 A 1 
ATOM 1615 N N   . VAL A 1 206 ? -2.459  15.212  -18.818 1.00 75.12 206 A 1 
ATOM 1616 C CA  . VAL A 1 206 ? -2.254  13.853  -19.326 1.00 73.15 206 A 1 
ATOM 1617 C C   . VAL A 1 206 ? -3.439  13.452  -20.205 1.00 73.18 206 A 1 
ATOM 1618 O O   . VAL A 1 206 ? -4.552  13.314  -19.696 1.00 71.27 206 A 1 
ATOM 1619 C CB  . VAL A 1 206 ? -1.995  12.847  -18.196 1.00 70.74 206 A 1 
ATOM 1620 C CG1 . VAL A 1 206 ? -1.712  11.456  -18.774 1.00 65.63 206 A 1 
ATOM 1621 C CG2 . VAL A 1 206 ? -0.766  13.281  -17.382 1.00 66.59 206 A 1 
ATOM 1622 N N   . PRO A 1 207 ? -3.227  13.240  -21.515 1.00 74.21 207 A 1 
ATOM 1623 C CA  . PRO A 1 207 ? -4.312  12.846  -22.398 1.00 72.93 207 A 1 
ATOM 1624 C C   . PRO A 1 207 ? -4.840  11.451  -22.020 1.00 71.72 207 A 1 
ATOM 1625 O O   . PRO A 1 207 ? -4.032  10.535  -21.816 1.00 68.87 207 A 1 
ATOM 1626 C CB  . PRO A 1 207 ? -3.731  12.904  -23.815 1.00 72.06 207 A 1 
ATOM 1627 C CG  . PRO A 1 207 ? -2.232  12.698  -23.607 1.00 69.39 207 A 1 
ATOM 1628 C CD  . PRO A 1 207 ? -1.971  13.334  -22.249 1.00 72.41 207 A 1 
ATOM 1629 N N   . PRO A 1 208 ? -6.165  11.244  -21.994 1.00 68.06 208 A 1 
ATOM 1630 C CA  . PRO A 1 208 ? -6.780  9.957   -21.659 1.00 64.96 208 A 1 
ATOM 1631 C C   . PRO A 1 208 ? -6.245  8.791   -22.501 1.00 66.11 208 A 1 
ATOM 1632 O O   . PRO A 1 208 ? -5.965  7.716   -21.977 1.00 63.18 208 A 1 
ATOM 1633 C CB  . PRO A 1 208 ? -8.287  10.159  -21.873 1.00 62.21 208 A 1 
ATOM 1634 C CG  . PRO A 1 208 ? -8.489  11.654  -21.640 1.00 59.09 208 A 1 
ATOM 1635 C CD  . PRO A 1 208 ? -7.203  12.265  -22.179 1.00 62.13 208 A 1 
ATOM 1636 N N   . ASP A 1 209 ? -5.997  9.024   -23.795 1.00 66.17 209 A 1 
ATOM 1637 C CA  . ASP A 1 209 ? -5.444  8.020   -24.712 1.00 66.81 209 A 1 
ATOM 1638 C C   . ASP A 1 209 ? -4.014  7.590   -24.353 1.00 67.84 209 A 1 
ATOM 1639 O O   . ASP A 1 209 ? -3.641  6.425   -24.521 1.00 65.69 209 A 1 
ATOM 1640 C CB  . ASP A 1 209 ? -5.423  8.585   -26.138 1.00 65.27 209 A 1 
ATOM 1641 C CG  . ASP A 1 209 ? -6.803  8.912   -26.691 1.00 60.57 209 A 1 
ATOM 1642 O OD1 . ASP A 1 209 ? -7.768  8.230   -26.283 1.00 57.81 209 A 1 
ATOM 1643 O OD2 . ASP A 1 209 ? -6.849  9.829   -27.535 1.00 56.68 209 A 1 
ATOM 1644 N N   . GLY A 1 210 ? -3.187  8.530   -23.875 1.00 70.87 210 A 1 
ATOM 1645 C CA  . GLY A 1 210 ? -1.830  8.247   -23.406 1.00 70.37 210 A 1 
ATOM 1646 C C   . GLY A 1 210 ? -1.849  7.376   -22.157 1.00 71.02 210 A 1 
ATOM 1647 O O   . GLY A 1 210 ? -1.108  6.393   -22.064 1.00 68.98 210 A 1 
ATOM 1648 N N   . PHE A 1 211 ? -2.763  7.674   -21.246 1.00 67.06 211 A 1 
ATOM 1649 C CA  . PHE A 1 211 ? -2.974  6.896   -20.037 1.00 65.63 211 A 1 
ATOM 1650 C C   . PHE A 1 211 ? -3.510  5.488   -20.334 1.00 67.27 211 A 1 
ATOM 1651 O O   . PHE A 1 211 ? -2.961  4.493   -19.853 1.00 64.83 211 A 1 
ATOM 1652 C CB  . PHE A 1 211 ? -3.910  7.677   -19.114 1.00 62.01 211 A 1 
ATOM 1653 C CG  . PHE A 1 211 ? -3.974  7.023   -17.762 1.00 57.87 211 A 1 
ATOM 1654 C CD1 . PHE A 1 211 ? -4.925  6.025   -17.512 1.00 54.53 211 A 1 
ATOM 1655 C CD2 . PHE A 1 211 ? -2.977  7.312   -16.812 1.00 52.94 211 A 1 
ATOM 1656 C CE1 . PHE A 1 211 ? -4.856  5.285   -16.327 1.00 49.08 211 A 1 
ATOM 1657 C CE2 . PHE A 1 211 ? -2.912  6.574   -15.628 1.00 49.01 211 A 1 
ATOM 1658 C CZ  . PHE A 1 211 ? -3.841  5.546   -15.401 1.00 49.51 211 A 1 
ATOM 1659 N N   . ALA A 1 212 ? -4.517  5.386   -21.197 1.00 63.96 212 A 1 
ATOM 1660 C CA  . ALA A 1 212 ? -5.083  4.106   -21.617 1.00 63.14 212 A 1 
ATOM 1661 C C   . ALA A 1 212 ? -4.054  3.212   -22.333 1.00 65.78 212 A 1 
ATOM 1662 O O   . ALA A 1 212 ? -4.076  1.990   -22.182 1.00 64.18 212 A 1 
ATOM 1663 C CB  . ALA A 1 212 ? -6.296  4.388   -22.508 1.00 60.04 212 A 1 
ATOM 1664 N N   . LYS A 1 213 ? -3.099  3.790   -23.066 1.00 69.00 213 A 1 
ATOM 1665 C CA  . LYS A 1 213 ? -1.992  3.033   -23.682 1.00 69.21 213 A 1 
ATOM 1666 C C   . LYS A 1 213 ? -1.015  2.444   -22.662 1.00 70.01 213 A 1 
ATOM 1667 O O   . LYS A 1 213 ? -0.470  1.370   -22.919 1.00 68.62 213 A 1 
ATOM 1668 C CB  . LYS A 1 213 ? -1.248  3.919   -24.687 1.00 68.20 213 A 1 
ATOM 1669 C CG  . LYS A 1 213 ? -2.019  4.069   -26.008 1.00 64.45 213 A 1 
ATOM 1670 C CD  . LYS A 1 213 ? -1.343  5.105   -26.917 1.00 62.75 213 A 1 
ATOM 1671 C CE  . LYS A 1 213 ? -2.183  5.314   -28.181 1.00 57.57 213 A 1 
ATOM 1672 N NZ  . LYS A 1 213 ? -1.626  6.376   -29.057 1.00 51.06 213 A 1 
ATOM 1673 N N   . LEU A 1 214 ? -0.770  3.147   -21.543 1.00 72.76 214 A 1 
ATOM 1674 C CA  . LEU A 1 214 ? 0.174   2.724   -20.504 1.00 71.60 214 A 1 
ATOM 1675 C C   . LEU A 1 214 ? -0.438  1.731   -19.505 1.00 71.80 214 A 1 
ATOM 1676 O O   . LEU A 1 214 ? 0.206   0.743   -19.161 1.00 69.41 214 A 1 
ATOM 1677 C CB  . LEU A 1 214 ? 0.719   3.971   -19.783 1.00 69.57 214 A 1 
ATOM 1678 C CG  . LEU A 1 214 ? 1.704   4.806   -20.622 1.00 65.11 214 A 1 
ATOM 1679 C CD1 . LEU A 1 214 ? 1.987   6.130   -19.914 1.00 62.57 214 A 1 
ATOM 1680 C CD2 . LEU A 1 214 ? 3.040   4.084   -20.826 1.00 60.16 214 A 1 
ATOM 1681 N N   . PHE A 1 215 ? -1.666  1.982   -19.060 1.00 71.41 215 A 1 
ATOM 1682 C CA  . PHE A 1 215 ? -2.305  1.247   -17.958 1.00 68.75 215 A 1 
ATOM 1683 C C   . PHE A 1 215 ? -3.659  0.618   -18.318 1.00 66.99 215 A 1 
ATOM 1684 O O   . PHE A 1 215 ? -4.269  -0.047  -17.476 1.00 62.67 215 A 1 
ATOM 1685 C CB  . PHE A 1 215 ? -2.472  2.203   -16.774 1.00 66.90 215 A 1 
ATOM 1686 C CG  . PHE A 1 215 ? -1.179  2.779   -16.228 1.00 66.45 215 A 1 
ATOM 1687 C CD1 . PHE A 1 215 ? -0.368  2.001   -15.383 1.00 63.81 215 A 1 
ATOM 1688 C CD2 . PHE A 1 215 ? -0.792  4.094   -16.543 1.00 63.32 215 A 1 
ATOM 1689 C CE1 . PHE A 1 215 ? 0.818   2.542   -14.853 1.00 60.36 215 A 1 
ATOM 1690 C CE2 . PHE A 1 215 ? 0.393   4.632   -16.017 1.00 60.23 215 A 1 
ATOM 1691 C CZ  . PHE A 1 215 ? 1.198   3.857   -15.167 1.00 59.68 215 A 1 
ATOM 1692 N N   . GLY A 1 216 ? -4.152  0.842   -19.537 1.00 67.05 216 A 1 
ATOM 1693 C CA  . GLY A 1 216 ? -5.483  0.437   -19.967 1.00 64.93 216 A 1 
ATOM 1694 C C   . GLY A 1 216 ? -5.675  -1.073  -20.073 1.00 65.56 216 A 1 
ATOM 1695 O O   . GLY A 1 216 ? -4.742  -1.849  -20.311 1.00 61.02 216 A 1 
ATOM 1696 N N   . SER A 1 217 ? -6.934  -1.478  -19.970 1.00 58.46 217 A 1 
ATOM 1697 C CA  . SER A 1 217 ? -7.394  -2.870  -19.941 1.00 57.12 217 A 1 
ATOM 1698 C C   . SER A 1 217 ? -7.055  -3.697  -21.194 1.00 59.13 217 A 1 
ATOM 1699 O O   . SER A 1 217 ? -7.101  -4.922  -21.151 1.00 54.22 217 A 1 
ATOM 1700 C CB  . SER A 1 217 ? -8.909  -2.877  -19.711 1.00 51.59 217 A 1 
ATOM 1701 O OG  . SER A 1 217 ? -9.560  -2.123  -20.719 1.00 46.81 217 A 1 
ATOM 1702 N N   . GLY A 1 218 ? -6.651  -3.070  -22.311 1.00 60.63 218 A 1 
ATOM 1703 C CA  . GLY A 1 218 ? -6.213  -3.777  -23.523 1.00 60.37 218 A 1 
ATOM 1704 C C   . GLY A 1 218 ? -4.824  -4.429  -23.432 1.00 61.90 218 A 1 
ATOM 1705 O O   . GLY A 1 218 ? -4.494  -5.283  -24.250 1.00 57.37 218 A 1 
ATOM 1706 N N   . ARG A 1 219 ? -3.996  -4.052  -22.444 1.00 63.89 219 A 1 
ATOM 1707 C CA  . ARG A 1 219 ? -2.622  -4.555  -22.263 1.00 63.93 219 A 1 
ATOM 1708 C C   . ARG A 1 219 ? -2.361  -4.975  -20.815 1.00 65.08 219 A 1 
ATOM 1709 O O   . ARG A 1 219 ? -1.369  -4.556  -20.212 1.00 60.13 219 A 1 
ATOM 1710 C CB  . ARG A 1 219 ? -1.595  -3.520  -22.754 1.00 59.82 219 A 1 
ATOM 1711 C CG  . ARG A 1 219 ? -1.646  -3.280  -24.264 1.00 56.72 219 A 1 
ATOM 1712 C CD  . ARG A 1 219 ? -0.492  -2.351  -24.667 1.00 55.30 219 A 1 
ATOM 1713 N NE  . ARG A 1 219 ? -0.485  -2.085  -26.115 1.00 52.30 219 A 1 
ATOM 1714 C CZ  . ARG A 1 219 ? 0.403   -1.361  -26.768 1.00 46.02 219 A 1 
ATOM 1715 N NH1 . ARG A 1 219 ? 1.406   -0.791  -26.156 1.00 44.53 219 A 1 
ATOM 1716 N NH2 . ARG A 1 219 ? 0.297   -1.187  -28.056 1.00 42.79 219 A 1 
ATOM 1717 N N   . HIS A 1 220 ? -3.221  -5.823  -20.269 1.00 65.60 220 A 1 
ATOM 1718 C CA  . HIS A 1 220 ? -3.251  -6.214  -18.855 1.00 66.82 220 A 1 
ATOM 1719 C C   . HIS A 1 220 ? -1.871  -6.475  -18.231 1.00 69.71 220 A 1 
ATOM 1720 O O   . HIS A 1 220 ? -1.519  -5.841  -17.241 1.00 64.86 220 A 1 
ATOM 1721 C CB  . HIS A 1 220 ? -4.151  -7.447  -18.697 1.00 62.51 220 A 1 
ATOM 1722 C CG  . HIS A 1 220 ? -5.596  -7.192  -19.038 1.00 58.89 220 A 1 
ATOM 1723 N ND1 . HIS A 1 220 ? -6.471  -6.415  -18.314 1.00 54.54 220 A 1 
ATOM 1724 C CD2 . HIS A 1 220 ? -6.294  -7.707  -20.096 1.00 52.27 220 A 1 
ATOM 1725 C CE1 . HIS A 1 220 ? -7.668  -6.460  -18.922 1.00 49.56 220 A 1 
ATOM 1726 N NE2 . HIS A 1 220 ? -7.609  -7.242  -20.014 1.00 50.03 220 A 1 
ATOM 1727 N N   . GLY A 1 221 ? -1.047  -7.343  -18.823 1.00 66.41 221 A 1 
ATOM 1728 C CA  . GLY A 1 221 ? 0.273   -7.671  -18.272 1.00 67.84 221 A 1 
ATOM 1729 C C   . GLY A 1 221 ? 1.255   -6.493  -18.274 1.00 70.34 221 A 1 
ATOM 1730 O O   . GLY A 1 221 ? 1.978   -6.300  -17.300 1.00 68.52 221 A 1 
ATOM 1731 N N   . PHE A 1 222 ? 1.257   -5.665  -19.334 1.00 67.02 222 A 1 
ATOM 1732 C CA  . PHE A 1 222 ? 2.124   -4.492  -19.425 1.00 68.34 222 A 1 
ATOM 1733 C C   . PHE A 1 222 ? 1.684   -3.385  -18.457 1.00 68.71 222 A 1 
ATOM 1734 O O   . PHE A 1 222 ? 2.523   -2.823  -17.763 1.00 67.35 222 A 1 
ATOM 1735 C CB  . PHE A 1 222 ? 2.161   -3.988  -20.871 1.00 67.91 222 A 1 
ATOM 1736 C CG  . PHE A 1 222 ? 3.092   -2.807  -21.068 1.00 66.11 222 A 1 
ATOM 1737 C CD1 . PHE A 1 222 ? 2.575   -1.502  -21.162 1.00 63.15 222 A 1 
ATOM 1738 C CD2 . PHE A 1 222 ? 4.482   -3.013  -21.133 1.00 61.81 222 A 1 
ATOM 1739 C CE1 . PHE A 1 222 ? 3.444   -0.412  -21.327 1.00 56.87 222 A 1 
ATOM 1740 C CE2 . PHE A 1 222 ? 5.350   -1.922  -21.295 1.00 57.09 222 A 1 
ATOM 1741 C CZ  . PHE A 1 222 ? 4.830   -0.620  -21.394 1.00 57.87 222 A 1 
ATOM 1742 N N   . GLY A 1 223 ? 0.383   -3.118  -18.342 1.00 68.34 223 A 1 
ATOM 1743 C CA  . GLY A 1 223 ? -0.155  -2.149  -17.383 1.00 68.21 223 A 1 
ATOM 1744 C C   . GLY A 1 223 ? 0.161   -2.520  -15.936 1.00 67.89 223 A 1 
ATOM 1745 O O   . GLY A 1 223 ? 0.589   -1.666  -15.162 1.00 71.54 223 A 1 
ATOM 1746 N N   . VAL A 1 224 ? 0.041   -3.803  -15.580 1.00 70.22 224 A 1 
ATOM 1747 C CA  . VAL A 1 224 ? 0.422   -4.312  -14.251 1.00 71.37 224 A 1 
ATOM 1748 C C   . VAL A 1 224 ? 1.928   -4.172  -14.013 1.00 71.71 224 A 1 
ATOM 1749 O O   . VAL A 1 224 ? 2.336   -3.717  -12.946 1.00 74.58 224 A 1 
ATOM 1750 C CB  . VAL A 1 224 ? -0.028  -5.773  -14.063 1.00 71.32 224 A 1 
ATOM 1751 C CG1 . VAL A 1 224 ? 0.453   -6.352  -12.731 1.00 66.82 224 A 1 
ATOM 1752 C CG2 . VAL A 1 224 ? -1.555  -5.906  -14.061 1.00 72.64 224 A 1 
ATOM 1753 N N   . LEU A 1 225 ? 2.767   -4.496  -15.006 1.00 69.23 225 A 1 
ATOM 1754 C CA  . LEU A 1 225 ? 4.221   -4.345  -14.908 1.00 67.40 225 A 1 
ATOM 1755 C C   . LEU A 1 225 ? 4.639   -2.877  -14.739 1.00 67.29 225 A 1 
ATOM 1756 O O   . LEU A 1 225 ? 5.470   -2.565  -13.884 1.00 69.31 225 A 1 
ATOM 1757 C CB  . LEU A 1 225 ? 4.868   -4.971  -16.156 1.00 67.20 225 A 1 
ATOM 1758 C CG  . LEU A 1 225 ? 6.408   -4.929  -16.150 1.00 64.79 225 A 1 
ATOM 1759 C CD1 . LEU A 1 225 ? 6.998   -5.789  -15.035 1.00 60.79 225 A 1 
ATOM 1760 C CD2 . LEU A 1 225 ? 6.933   -5.436  -17.489 1.00 62.53 225 A 1 
ATOM 1761 N N   . MET A 1 226 ? 4.040   -1.968  -15.513 1.00 73.68 226 A 1 
ATOM 1762 C CA  . MET A 1 226 ? 4.270   -0.528  -15.382 1.00 71.93 226 A 1 
ATOM 1763 C C   . MET A 1 226 ? 3.832   -0.017  -14.012 1.00 70.59 226 A 1 
ATOM 1764 O O   . MET A 1 226 ? 4.588   0.694   -13.356 1.00 72.62 226 A 1 
ATOM 1765 C CB  . MET A 1 226 ? 3.545   0.232   -16.501 1.00 70.28 226 A 1 
ATOM 1766 C CG  . MET A 1 226 ? 4.228   0.052   -17.859 1.00 65.68 226 A 1 
ATOM 1767 S SD  . MET A 1 226 ? 5.950   0.607   -17.951 1.00 61.41 226 A 1 
ATOM 1768 C CE  . MET A 1 226 ? 5.743   2.382   -17.683 1.00 52.49 226 A 1 
ATOM 1769 N N   . ALA A 1 227 ? 2.667   -0.421  -13.515 1.00 73.63 227 A 1 
ATOM 1770 C CA  . ALA A 1 227 ? 2.207   -0.048  -12.179 1.00 71.52 227 A 1 
ATOM 1771 C C   . ALA A 1 227 ? 3.141   -0.569  -11.073 1.00 68.81 227 A 1 
ATOM 1772 O O   . ALA A 1 227 ? 3.424   0.151   -10.113 1.00 69.84 227 A 1 
ATOM 1773 C CB  . ALA A 1 227 ? 0.780   -0.567  -12.006 1.00 72.11 227 A 1 
ATOM 1774 N N   . ALA A 1 228 ? 3.673   -1.783  -11.227 1.00 73.11 228 A 1 
ATOM 1775 C CA  . ALA A 1 228 ? 4.636   -2.357  -10.294 1.00 71.53 228 A 1 
ATOM 1776 C C   . ALA A 1 228 ? 5.981   -1.611  -10.302 1.00 72.97 228 A 1 
ATOM 1777 O O   . ALA A 1 228 ? 6.608   -1.488  -9.253  1.00 72.61 228 A 1 
ATOM 1778 C CB  . ALA A 1 228 ? 4.806   -3.851  -10.614 1.00 71.70 228 A 1 
ATOM 1779 N N   . THR A 1 229 ? 6.428   -1.078  -11.450 1.00 71.03 229 A 1 
ATOM 1780 C CA  . THR A 1 229 ? 7.743   -0.419  -11.603 1.00 67.45 229 A 1 
ATOM 1781 C C   . THR A 1 229 ? 7.709   1.095   -11.379 1.00 64.77 229 A 1 
ATOM 1782 O O   . THR A 1 229 ? 8.606   1.641   -10.737 1.00 62.74 229 A 1 
ATOM 1783 C CB  . THR A 1 229 ? 8.365   -0.736  -12.970 1.00 66.70 229 A 1 
ATOM 1784 O OG1 . THR A 1 229 ? 7.461   -0.455  -14.010 1.00 61.32 229 A 1 
ATOM 1785 C CG2 . THR A 1 229 ? 8.756   -2.207  -13.109 1.00 62.52 229 A 1 
ATOM 1786 N N   . VAL A 1 230 ? 6.661   1.784   -11.848 1.00 65.00 230 A 1 
ATOM 1787 C CA  . VAL A 1 230 ? 6.507   3.254   -11.774 1.00 61.00 230 A 1 
ATOM 1788 C C   . VAL A 1 230 ? 5.994   3.721   -10.406 1.00 60.21 230 A 1 
ATOM 1789 O O   . VAL A 1 230 ? 6.051   4.903   -10.086 1.00 54.37 230 A 1 
ATOM 1790 C CB  . VAL A 1 230 ? 5.624   3.755   -12.939 1.00 56.08 230 A 1 
ATOM 1791 C CG1 . VAL A 1 230 ? 5.388   5.270   -12.949 1.00 50.57 230 A 1 
ATOM 1792 C CG2 . VAL A 1 230 ? 6.271   3.415   -14.291 1.00 51.76 230 A 1 
ATOM 1793 N N   . GLY A 1 231 ? 5.553   2.815   -9.536  1.00 57.45 231 A 1 
ATOM 1794 C CA  . GLY A 1 231 ? 5.108   3.140   -8.177  1.00 53.43 231 A 1 
ATOM 1795 C C   . GLY A 1 231 ? 6.129   3.921   -7.336  1.00 53.02 231 A 1 
ATOM 1796 O O   . GLY A 1 231 ? 5.729   4.676   -6.449  1.00 49.48 231 A 1 
ATOM 1797 N N   . VAL A 1 232 ? 7.418   3.800   -7.628  1.00 49.61 232 A 1 
ATOM 1798 C CA  . VAL A 1 232 ? 8.530   4.408   -6.876  1.00 47.80 232 A 1 
ATOM 1799 C C   . VAL A 1 232 ? 8.519   5.950   -6.867  1.00 49.39 232 A 1 
ATOM 1800 O O   . VAL A 1 232 ? 8.519   6.515   -5.773  1.00 46.17 232 A 1 
ATOM 1801 C CB  . VAL A 1 232 ? 9.891   3.854   -7.346  1.00 42.14 232 A 1 
ATOM 1802 C CG1 . VAL A 1 232 ? 11.044  4.372   -6.481  1.00 37.85 232 A 1 
ATOM 1803 C CG2 . VAL A 1 232 ? 9.937   2.320   -7.333  1.00 38.35 232 A 1 
ATOM 1804 N N   . PRO A 1 233 ? 8.505   6.674   -8.009  1.00 48.61 233 A 1 
ATOM 1805 C CA  . PRO A 1 233 ? 8.565   8.139   -7.992  1.00 47.36 233 A 1 
ATOM 1806 C C   . PRO A 1 233 ? 7.216   8.825   -7.748  1.00 48.50 233 A 1 
ATOM 1807 O O   . PRO A 1 233 ? 7.194   9.985   -7.358  1.00 45.96 233 A 1 
ATOM 1808 C CB  . PRO A 1 233 ? 9.166   8.526   -9.346  1.00 42.40 233 A 1 
ATOM 1809 C CG  . PRO A 1 233 ? 8.707   7.404   -10.273 1.00 40.85 233 A 1 
ATOM 1810 C CD  . PRO A 1 233 ? 8.708   6.183   -9.361  1.00 43.36 233 A 1 
ATOM 1811 N N   . VAL A 1 234 ? 6.097   8.150   -7.986  1.00 56.86 234 A 1 
ATOM 1812 C CA  . VAL A 1 234 ? 4.754   8.769   -8.002  1.00 55.87 234 A 1 
ATOM 1813 C C   . VAL A 1 234 ? 4.011   8.627   -6.669  1.00 56.90 234 A 1 
ATOM 1814 O O   . VAL A 1 234 ? 3.053   9.351   -6.410  1.00 52.86 234 A 1 
ATOM 1815 C CB  . VAL A 1 234 ? 3.933   8.241   -9.194  1.00 52.02 234 A 1 
ATOM 1816 C CG1 . VAL A 1 234 ? 2.588   8.960   -9.355  1.00 47.93 234 A 1 
ATOM 1817 C CG2 . VAL A 1 234 ? 4.682   8.428   -10.521 1.00 49.11 234 A 1 
ATOM 1818 N N   . TYR A 1 235 ? 4.439   7.722   -5.777  1.00 54.52 235 A 1 
ATOM 1819 C CA  . TYR A 1 235 ? 3.782   7.536   -4.481  1.00 54.58 235 A 1 
ATOM 1820 C C   . TYR A 1 235 ? 4.125   8.658   -3.492  1.00 54.89 235 A 1 
ATOM 1821 O O   . TYR A 1 235 ? 4.997   8.542   -2.627  1.00 51.54 235 A 1 
ATOM 1822 C CB  . TYR A 1 235 ? 4.043   6.134   -3.923  1.00 50.17 235 A 1 
ATOM 1823 C CG  . TYR A 1 235 ? 2.973   5.687   -2.946  1.00 47.65 235 A 1 
ATOM 1824 C CD1 . TYR A 1 235 ? 3.087   5.962   -1.573  1.00 45.31 235 A 1 
ATOM 1825 C CD2 . TYR A 1 235 ? 1.837   5.003   -3.425  1.00 44.82 235 A 1 
ATOM 1826 C CE1 . TYR A 1 235 ? 2.076   5.551   -0.682  1.00 40.40 235 A 1 
ATOM 1827 C CE2 . TYR A 1 235 ? 0.825   4.592   -2.537  1.00 42.00 235 A 1 
ATOM 1828 C CZ  . TYR A 1 235 ? 0.943   4.862   -1.164  1.00 41.99 235 A 1 
ATOM 1829 O OH  . TYR A 1 235 ? -0.031  4.462   -0.303  1.00 39.97 235 A 1 
ATOM 1830 N N   . VAL A 1 236 ? 3.385   9.775   -3.601  1.00 51.14 236 A 1 
ATOM 1831 C CA  . VAL A 1 236 ? 3.383   10.852  -2.607  1.00 49.17 236 A 1 
ATOM 1832 C C   . VAL A 1 236 ? 2.749   10.329  -1.313  1.00 50.30 236 A 1 
ATOM 1833 O O   . VAL A 1 236 ? 1.786   9.562   -1.328  1.00 46.35 236 A 1 
ATOM 1834 C CB  . VAL A 1 236 ? 2.690   12.118  -3.150  1.00 44.47 236 A 1 
ATOM 1835 C CG1 . VAL A 1 236 ? 2.807   13.291  -2.174  1.00 41.20 236 A 1 
ATOM 1836 C CG2 . VAL A 1 236 ? 3.319   12.568  -4.479  1.00 42.22 236 A 1 
ATOM 1837 N N   . CYS A 1 237 ? 3.338   10.705  -0.170  1.00 51.65 237 A 1 
ATOM 1838 C CA  . CYS A 1 237 ? 3.058   10.143  1.148   1.00 50.09 237 A 1 
ATOM 1839 C C   . CYS A 1 237 ? 1.571   9.888   1.471   1.00 52.04 237 A 1 
ATOM 1840 O O   . CYS A 1 237 ? 0.778   10.816  1.558   1.00 47.44 237 A 1 
ATOM 1841 C CB  . CYS A 1 237 ? 3.649   11.085  2.209   1.00 43.54 237 A 1 
ATOM 1842 S SG  . CYS A 1 237 ? 5.465   11.007  2.257   1.00 37.95 237 A 1 
ATOM 1843 N N   . GLY A 1 238 ? 1.218   8.643   1.819   1.00 53.02 238 A 1 
ATOM 1844 C CA  . GLY A 1 238 ? -0.053  8.304   2.462   1.00 52.51 238 A 1 
ATOM 1845 C C   . GLY A 1 238 ? -1.278  8.463   1.552   1.00 54.48 238 A 1 
ATOM 1846 O O   . GLY A 1 238 ? -1.314  7.913   0.458   1.00 50.97 238 A 1 
ATOM 1847 N N   . GLY A 1 239 ? -2.281  9.203   2.029   1.00 55.89 239 A 1 
ATOM 1848 C CA  . GLY A 1 239 ? -3.542  9.411   1.310   1.00 56.03 239 A 1 
ATOM 1849 C C   . GLY A 1 239 ? -3.449  10.298  0.068   1.00 59.31 239 A 1 
ATOM 1850 O O   . GLY A 1 239 ? -4.360  10.266  -0.745  1.00 55.93 239 A 1 
ATOM 1851 N N   . GLY A 1 240 ? -2.359  11.053  -0.125  1.00 57.22 240 A 1 
ATOM 1852 C CA  . GLY A 1 240 ? -2.221  11.996  -1.242  1.00 57.58 240 A 1 
ATOM 1853 C C   . GLY A 1 240 ? -2.198  11.356  -2.632  1.00 61.97 240 A 1 
ATOM 1854 O O   . GLY A 1 240 ? -2.483  12.025  -3.617  1.00 59.55 240 A 1 
ATOM 1855 N N   . THR A 1 241 ? -1.914  10.062  -2.737  1.00 69.74 241 A 1 
ATOM 1856 C CA  . THR A 1 241 ? -1.914  9.336   -4.021  1.00 70.56 241 A 1 
ATOM 1857 C C   . THR A 1 241 ? -3.273  8.708   -4.352  1.00 73.27 241 A 1 
ATOM 1858 O O   . THR A 1 241 ? -3.499  8.280   -5.479  1.00 72.39 241 A 1 
ATOM 1859 C CB  . THR A 1 241 ? -0.821  8.261   -4.029  1.00 66.75 241 A 1 
ATOM 1860 O OG1 . THR A 1 241 ? 0.330   8.717   -3.369  1.00 58.86 241 A 1 
ATOM 1861 C CG2 . THR A 1 241 ? -0.380  7.904   -5.443  1.00 57.33 241 A 1 
ATOM 1862 N N   . ILE A 1 242 ? -4.204  8.656   -3.394  1.00 73.13 242 A 1 
ATOM 1863 C CA  . ILE A 1 242 ? -5.531  8.065   -3.607  1.00 74.48 242 A 1 
ATOM 1864 C C   . ILE A 1 242 ? -6.336  8.824   -4.678  1.00 76.62 242 A 1 
ATOM 1865 O O   . ILE A 1 242 ? -6.889  8.148   -5.543  1.00 77.18 242 A 1 
ATOM 1866 C CB  . ILE A 1 242 ? -6.296  7.923   -2.275  1.00 73.14 242 A 1 
ATOM 1867 C CG1 . ILE A 1 242 ? -5.534  7.039   -1.261  1.00 68.52 242 A 1 
ATOM 1868 C CG2 . ILE A 1 242 ? -7.721  7.390   -2.491  1.00 67.15 242 A 1 
ATOM 1869 C CD1 . ILE A 1 242 ? -5.274  5.589   -1.704  1.00 61.93 242 A 1 
ATOM 1870 N N   . PRO A 1 243 ? -6.359  10.184  -4.711  1.00 73.09 243 A 1 
ATOM 1871 C CA  . PRO A 1 243 ? -7.012  10.922  -5.794  1.00 72.90 243 A 1 
ATOM 1872 C C   . PRO A 1 243 ? -6.491  10.543  -7.184  1.00 75.18 243 A 1 
ATOM 1873 O O   . PRO A 1 243 ? -7.283  10.320  -8.096  1.00 75.13 243 A 1 
ATOM 1874 C CB  . PRO A 1 243 ? -6.746  12.403  -5.513  1.00 70.70 243 A 1 
ATOM 1875 C CG  . PRO A 1 243 ? -6.431  12.474  -4.025  1.00 65.28 243 A 1 
ATOM 1876 C CD  . PRO A 1 243 ? -5.809  11.116  -3.729  1.00 66.07 243 A 1 
ATOM 1877 N N   . LEU A 1 244 ? -5.164  10.406  -7.330  1.00 72.68 244 A 1 
ATOM 1878 C CA  . LEU A 1 244 ? -4.540  9.973   -8.583  1.00 73.27 244 A 1 
ATOM 1879 C C   . LEU A 1 244 ? -4.997  8.566   -8.967  1.00 76.04 244 A 1 
ATOM 1880 O O   . LEU A 1 244 ? -5.360  8.332   -10.113 1.00 76.63 244 A 1 
ATOM 1881 C CB  . LEU A 1 244 ? -3.006  10.013  -8.460  1.00 70.98 244 A 1 
ATOM 1882 C CG  . LEU A 1 244 ? -2.404  11.425  -8.495  1.00 64.62 244 A 1 
ATOM 1883 C CD1 . LEU A 1 244 ? -0.933  11.387  -8.095  1.00 60.68 244 A 1 
ATOM 1884 C CD2 . LEU A 1 244 ? -2.485  12.029  -9.899  1.00 59.09 244 A 1 
ATOM 1885 N N   . LEU A 1 245 ? -5.032  7.637   -8.013  1.00 79.44 245 A 1 
ATOM 1886 C CA  . LEU A 1 245 ? -5.443  6.261   -8.284  1.00 81.12 245 A 1 
ATOM 1887 C C   . LEU A 1 245 ? -6.932  6.155   -8.669  1.00 81.87 245 A 1 
ATOM 1888 O O   . LEU A 1 245 ? -7.273  5.387   -9.562  1.00 82.10 245 A 1 
ATOM 1889 C CB  . LEU A 1 245 ? -5.099  5.406   -7.059  1.00 81.37 245 A 1 
ATOM 1890 C CG  . LEU A 1 245 ? -5.249  3.896   -7.307  1.00 78.65 245 A 1 
ATOM 1891 C CD1 . LEU A 1 245 ? -4.291  3.383   -8.378  1.00 74.96 245 A 1 
ATOM 1892 C CD2 . LEU A 1 245 ? -4.931  3.150   -6.013  1.00 75.10 245 A 1 
ATOM 1893 N N   . VAL A 1 246 ? -7.810  6.948   -8.033  1.00 81.72 246 A 1 
ATOM 1894 C CA  . VAL A 1 246 ? -9.226  7.067   -8.426  1.00 81.01 246 A 1 
ATOM 1895 C C   . VAL A 1 246 ? -9.336  7.528   -9.872  1.00 81.37 246 A 1 
ATOM 1896 O O   . VAL A 1 246 ? -10.086 6.944   -10.655 1.00 81.35 246 A 1 
ATOM 1897 C CB  . VAL A 1 246 ? -9.986  8.040   -7.500  1.00 80.70 246 A 1 
ATOM 1898 C CG1 . VAL A 1 246 ? -11.389 8.390   -8.018  1.00 76.46 246 A 1 
ATOM 1899 C CG2 . VAL A 1 246 ? -10.172 7.446   -6.101  1.00 76.33 246 A 1 
ATOM 1900 N N   . GLU A 1 247 ? -8.558  8.550   -10.243 1.00 76.52 247 A 1 
ATOM 1901 C CA  . GLU A 1 247 ? -8.567  9.079   -11.601 1.00 75.67 247 A 1 
ATOM 1902 C C   . GLU A 1 247 ? -8.033  8.073   -12.623 1.00 76.45 247 A 1 
ATOM 1903 O O   . GLU A 1 247 ? -8.615  7.889   -13.690 1.00 75.95 247 A 1 
ATOM 1904 C CB  . GLU A 1 247 ? -7.762  10.381  -11.620 1.00 73.93 247 A 1 
ATOM 1905 C CG  . GLU A 1 247 ? -7.891  11.097  -12.963 1.00 66.51 247 A 1 
ATOM 1906 C CD  . GLU A 1 247 ? -9.354  11.384  -13.341 1.00 63.41 247 A 1 
ATOM 1907 O OE1 . GLU A 1 247 ? -9.612  11.536  -14.552 1.00 58.33 247 A 1 
ATOM 1908 O OE2 . GLU A 1 247 ? -10.213 11.466  -12.434 1.00 54.91 247 A 1 
ATOM 1909 N N   . TRP A 1 248 ? -6.972  7.353   -12.289 1.00 80.32 248 A 1 
ATOM 1910 C CA  . TRP A 1 248 ? -6.421  6.310   -13.148 1.00 79.33 248 A 1 
ATOM 1911 C C   . TRP A 1 248 ? -7.425  5.175   -13.391 1.00 80.23 248 A 1 
ATOM 1912 O O   . TRP A 1 248 ? -7.602  4.748   -14.533 1.00 79.61 248 A 1 
ATOM 1913 C CB  . TRP A 1 248 ? -5.123  5.799   -12.525 1.00 78.13 248 A 1 
ATOM 1914 C CG  . TRP A 1 248 ? -4.004  6.791   -12.455 1.00 76.17 248 A 1 
ATOM 1915 C CD1 . TRP A 1 248 ? -3.961  8.001   -13.052 1.00 70.85 248 A 1 
ATOM 1916 C CD2 . TRP A 1 248 ? -2.742  6.666   -11.743 1.00 72.75 248 A 1 
ATOM 1917 N NE1 . TRP A 1 248 ? -2.769  8.626   -12.767 1.00 68.76 248 A 1 
ATOM 1918 C CE2 . TRP A 1 248 ? -1.967  7.839   -11.972 1.00 70.63 248 A 1 
ATOM 1919 C CE3 . TRP A 1 248 ? -2.158  5.672   -10.937 1.00 67.56 248 A 1 
ATOM 1920 C CZ2 . TRP A 1 248 ? -0.681  8.009   -11.463 1.00 67.78 248 A 1 
ATOM 1921 C CZ3 . TRP A 1 248 ? -0.870  5.834   -10.412 1.00 68.32 248 A 1 
ATOM 1922 C CH2 . TRP A 1 248 ? -0.123  6.994   -10.679 1.00 67.85 248 A 1 
ATOM 1923 N N   . LEU A 1 249 ? -8.139  4.745   -12.349 1.00 81.90 249 A 1 
ATOM 1924 C CA  . LEU A 1 249 ? -9.215  3.761   -12.480 1.00 82.66 249 A 1 
ATOM 1925 C C   . LEU A 1 249 ? -10.347 4.267   -13.389 1.00 81.65 249 A 1 
ATOM 1926 O O   . LEU A 1 249 ? -10.814 3.517   -14.247 1.00 81.16 249 A 1 
ATOM 1927 C CB  . LEU A 1 249 ? -9.747  3.406   -11.079 1.00 84.80 249 A 1 
ATOM 1928 C CG  . LEU A 1 249 ? -8.810  2.497   -10.264 1.00 85.18 249 A 1 
ATOM 1929 C CD1 . LEU A 1 249 ? -9.267  2.456   -8.803  1.00 83.72 249 A 1 
ATOM 1930 C CD2 . LEU A 1 249 ? -8.820  1.064   -10.799 1.00 83.95 249 A 1 
ATOM 1931 N N   . ARG A 1 250 ? -10.744 5.538   -13.271 1.00 83.01 250 A 1 
ATOM 1932 C CA  . ARG A 1 250 ? -11.752 6.161   -14.152 1.00 80.94 250 A 1 
ATOM 1933 C C   . ARG A 1 250 ? -11.303 6.231   -15.611 1.00 79.98 250 A 1 
ATOM 1934 O O   . ARG A 1 250 ? -12.116 6.005   -16.501 1.00 77.82 250 A 1 
ATOM 1935 C CB  . ARG A 1 250 ? -12.083 7.573   -13.654 1.00 80.26 250 A 1 
ATOM 1936 C CG  . ARG A 1 250 ? -12.943 7.553   -12.390 1.00 74.29 250 A 1 
ATOM 1937 C CD  . ARG A 1 250 ? -13.133 8.986   -11.902 1.00 72.11 250 A 1 
ATOM 1938 N NE  . ARG A 1 250 ? -14.008 9.048   -10.718 1.00 67.18 250 A 1 
ATOM 1939 C CZ  . ARG A 1 250 ? -14.280 10.139  -10.029 1.00 61.95 250 A 1 
ATOM 1940 N NH1 . ARG A 1 250 ? -13.774 11.302  -10.350 1.00 59.46 250 A 1 
ATOM 1941 N NH2 . ARG A 1 250 ? -15.075 10.080  -9.000  1.00 56.48 250 A 1 
ATOM 1942 N N   . ASN A 1 251 ? -10.016 6.469   -15.856 1.00 78.63 251 A 1 
ATOM 1943 C CA  . ASN A 1 251 ? -9.420  6.525   -17.193 1.00 76.79 251 A 1 
ATOM 1944 C C   . ASN A 1 251 ? -8.984  5.148   -17.738 1.00 76.88 251 A 1 
ATOM 1945 O O   . ASN A 1 251 ? -8.203  5.064   -18.683 1.00 74.49 251 A 1 
ATOM 1946 C CB  . ASN A 1 251 ? -8.301  7.573   -17.190 1.00 74.97 251 A 1 
ATOM 1947 C CG  . ASN A 1 251 ? -8.852  8.982   -17.061 1.00 70.65 251 A 1 
ATOM 1948 O OD1 . ASN A 1 251 ? -9.595  9.450   -17.901 1.00 66.00 251 A 1 
ATOM 1949 N ND2 . ASN A 1 251 ? -8.527  9.682   -16.011 1.00 64.44 251 A 1 
ATOM 1950 N N   . GLY A 1 252 ? -9.479  4.053   -17.162 1.00 79.44 252 A 1 
ATOM 1951 C CA  . GLY A 1 252 ? -9.318  2.707   -17.716 1.00 79.76 252 A 1 
ATOM 1952 C C   . GLY A 1 252 ? -8.152  1.889   -17.160 1.00 81.84 252 A 1 
ATOM 1953 O O   . GLY A 1 252 ? -7.836  0.837   -17.728 1.00 80.63 252 A 1 
ATOM 1954 N N   . MET A 1 253 ? -7.519  2.307   -16.063 1.00 82.38 253 A 1 
ATOM 1955 C CA  . MET A 1 253 ? -6.574  1.463   -15.326 1.00 84.00 253 A 1 
ATOM 1956 C C   . MET A 1 253 ? -7.278  0.196   -14.833 1.00 84.71 253 A 1 
ATOM 1957 O O   . MET A 1 253 ? -8.370  0.268   -14.269 1.00 84.50 253 A 1 
ATOM 1958 C CB  . MET A 1 253 ? -5.971  2.240   -14.152 1.00 83.23 253 A 1 
ATOM 1959 C CG  . MET A 1 253 ? -4.820  1.511   -13.450 1.00 81.27 253 A 1 
ATOM 1960 S SD  . MET A 1 253 ? -4.130  2.427   -12.046 1.00 81.29 253 A 1 
ATOM 1961 C CE  . MET A 1 253 ? -2.549  1.583   -11.837 1.00 74.80 253 A 1 
ATOM 1962 N N   . SER A 1 254 ? -6.654  -0.968  -15.009 1.00 86.60 254 A 1 
ATOM 1963 C CA  . SER A 1 254 ? -7.222  -2.215  -14.500 1.00 87.65 254 A 1 
ATOM 1964 C C   . SER A 1 254 ? -7.100  -2.307  -12.973 1.00 88.61 254 A 1 
ATOM 1965 O O   . SER A 1 254 ? -6.176  -1.762  -12.364 1.00 88.48 254 A 1 
ATOM 1966 C CB  . SER A 1 254 ? -6.611  -3.431  -15.199 1.00 87.23 254 A 1 
ATOM 1967 O OG  . SER A 1 254 ? -5.362  -3.796  -14.652 1.00 84.10 254 A 1 
ATOM 1968 N N   . MET A 1 255 ? -8.005  -3.053  -12.336 1.00 89.38 255 A 1 
ATOM 1969 C CA  . MET A 1 255 ? -7.924  -3.318  -10.894 1.00 90.59 255 A 1 
ATOM 1970 C C   . MET A 1 255 ? -6.655  -4.084  -10.505 1.00 91.45 255 A 1 
ATOM 1971 O O   . MET A 1 255 ? -6.129  -3.884  -9.411  1.00 91.21 255 A 1 
ATOM 1972 C CB  . MET A 1 255 ? -9.160  -4.090  -10.429 1.00 90.26 255 A 1 
ATOM 1973 C CG  . MET A 1 255 ? -10.391 -3.191  -10.288 1.00 84.18 255 A 1 
ATOM 1974 S SD  . MET A 1 255 ? -10.230 -1.800  -9.119  1.00 83.30 255 A 1 
ATOM 1975 C CE  . MET A 1 255 ? -9.743  -2.660  -7.611  1.00 72.19 255 A 1 
ATOM 1976 N N   . GLY A 1 256 ? -6.126  -4.911  -11.401 1.00 90.49 256 A 1 
ATOM 1977 C CA  . GLY A 1 256 ? -4.836  -5.569  -11.210 1.00 90.90 256 A 1 
ATOM 1978 C C   . GLY A 1 256 ? -3.670  -4.586  -11.214 1.00 91.47 256 A 1 
ATOM 1979 O O   . GLY A 1 256 ? -2.828  -4.622  -10.319 1.00 91.13 256 A 1 
ATOM 1980 N N   . SER A 1 257 ? -3.658  -3.629  -12.152 1.00 90.07 257 A 1 
ATOM 1981 C CA  . SER A 1 257 ? -2.662  -2.549  -12.174 1.00 89.65 257 A 1 
ATOM 1982 C C   . SER A 1 257 ? -2.751  -1.680  -10.915 1.00 89.94 257 A 1 
ATOM 1983 O O   . SER A 1 257 ? -1.734  -1.395  -10.285 1.00 89.28 257 A 1 
ATOM 1984 C CB  . SER A 1 257 ? -2.835  -1.679  -13.423 1.00 88.66 257 A 1 
ATOM 1985 O OG  . SER A 1 257 ? -2.680  -2.448  -14.599 1.00 79.42 257 A 1 
ATOM 1986 N N   . ALA A 1 258 ? -3.972  -1.338  -10.481 1.00 90.05 258 A 1 
ATOM 1987 C CA  . ALA A 1 258 ? -4.192  -0.622  -9.227  1.00 89.85 258 A 1 
ATOM 1988 C C   . ALA A 1 258 ? -3.681  -1.419  -8.015  1.00 90.08 258 A 1 
ATOM 1989 O O   . ALA A 1 258 ? -3.032  -0.858  -7.134  1.00 89.52 258 A 1 
ATOM 1990 C CB  . ALA A 1 258 ? -5.685  -0.299  -9.110  1.00 89.52 258 A 1 
ATOM 1991 N N   . THR A 1 259 ? -3.901  -2.731  -7.988  1.00 91.93 259 A 1 
ATOM 1992 C CA  . THR A 1 259 ? -3.411  -3.631  -6.932  1.00 92.41 259 A 1 
ATOM 1993 C C   . THR A 1 259 ? -1.884  -3.655  -6.876  1.00 92.04 259 A 1 
ATOM 1994 O O   . THR A 1 259 ? -1.309  -3.479  -5.801  1.00 91.23 259 A 1 
ATOM 1995 C CB  . THR A 1 259 ? -3.947  -5.053  -7.136  1.00 93.18 259 A 1 
ATOM 1996 O OG1 . THR A 1 259 ? -5.352  -5.027  -7.096  1.00 88.17 259 A 1 
ATOM 1997 C CG2 . THR A 1 259 ? -3.484  -6.019  -6.051  1.00 88.63 259 A 1 
ATOM 1998 N N   . ALA A 1 260 ? -1.223  -3.807  -8.028  1.00 91.44 260 A 1 
ATOM 1999 C CA  . ALA A 1 260 ? 0.235   -3.778  -8.113  1.00 90.78 260 A 1 
ATOM 2000 C C   . ALA A 1 260 ? 0.802   -2.446  -7.603  1.00 90.33 260 A 1 
ATOM 2001 O O   . ALA A 1 260 ? 1.704   -2.435  -6.763  1.00 89.14 260 A 1 
ATOM 2002 C CB  . ALA A 1 260 ? 0.642   -4.061  -9.562  1.00 90.52 260 A 1 
ATOM 2003 N N   . PHE A 1 261 ? 0.209   -1.323  -8.020  1.00 89.15 261 A 1 
ATOM 2004 C CA  . PHE A 1 261 ? 0.588   0.012   -7.560  1.00 87.66 261 A 1 
ATOM 2005 C C   . PHE A 1 261 ? 0.374   0.207   -6.051  1.00 87.80 261 A 1 
ATOM 2006 O O   . PHE A 1 261 ? 1.227   0.767   -5.358  1.00 86.65 261 A 1 
ATOM 2007 C CB  . PHE A 1 261 ? -0.212  1.038   -8.368  1.00 85.59 261 A 1 
ATOM 2008 C CG  . PHE A 1 261 ? 0.150   2.464   -8.029  1.00 82.14 261 A 1 
ATOM 2009 C CD1 . PHE A 1 261 ? -0.576  3.167   -7.052  1.00 78.69 261 A 1 
ATOM 2010 C CD2 . PHE A 1 261 ? 1.243   3.077   -8.668  1.00 77.56 261 A 1 
ATOM 2011 C CE1 . PHE A 1 261 ? -0.202  4.478   -6.713  1.00 74.89 261 A 1 
ATOM 2012 C CE2 . PHE A 1 261 ? 1.611   4.385   -8.329  1.00 74.38 261 A 1 
ATOM 2013 C CZ  . PHE A 1 261 ? 0.890   5.087   -7.348  1.00 74.38 261 A 1 
ATOM 2014 N N   . MET A 1 262 ? -0.740  -0.278  -5.503  1.00 89.19 262 A 1 
ATOM 2015 C CA  . MET A 1 262 ? -1.047  -0.183  -4.069  1.00 88.55 262 A 1 
ATOM 2016 C C   . MET A 1 262 ? -0.108  -1.009  -3.182  1.00 88.84 262 A 1 
ATOM 2017 O O   . MET A 1 262 ? -0.008  -0.715  -1.988  1.00 88.11 262 A 1 
ATOM 2018 C CB  . MET A 1 262 ? -2.494  -0.616  -3.812  1.00 87.73 262 A 1 
ATOM 2019 C CG  . MET A 1 262 ? -3.510  0.441   -4.256  1.00 85.11 262 A 1 
ATOM 2020 S SD  . MET A 1 262 ? -5.220  0.085   -3.770  1.00 81.45 262 A 1 
ATOM 2021 C CE  . MET A 1 262 ? -5.611  -1.362  -4.779  1.00 71.81 262 A 1 
ATOM 2022 N N   . LEU A 1 263 ? 0.558   -2.023  -3.730  1.00 89.29 263 A 1 
ATOM 2023 C CA  . LEU A 1 263 ? 1.590   -2.805  -3.054  1.00 89.98 263 A 1 
ATOM 2024 C C   . LEU A 1 263 ? 2.970   -2.146  -3.187  1.00 89.13 263 A 1 
ATOM 2025 O O   . LEU A 1 263 ? 3.632   -1.889  -2.181  1.00 87.43 263 A 1 
ATOM 2026 C CB  . LEU A 1 263 ? 1.594   -4.233  -3.626  1.00 90.69 263 A 1 
ATOM 2027 C CG  . LEU A 1 263 ? 0.403   -5.102  -3.184  1.00 90.26 263 A 1 
ATOM 2028 C CD1 . LEU A 1 263 ? 0.371   -6.382  -4.018  1.00 88.38 263 A 1 
ATOM 2029 C CD2 . LEU A 1 263 ? 0.512   -5.505  -1.718  1.00 88.62 263 A 1 
ATOM 2030 N N   . THR A 1 264 ? 3.403   -1.826  -4.409  1.00 89.00 264 A 1 
ATOM 2031 C CA  . THR A 1 264 ? 4.751   -1.275  -4.626  1.00 87.48 264 A 1 
ATOM 2032 C C   . THR A 1 264 ? 4.897   0.160   -4.140  1.00 85.71 264 A 1 
ATOM 2033 O O   . THR A 1 264 ? 5.951   0.499   -3.602  1.00 82.75 264 A 1 
ATOM 2034 C CB  . THR A 1 264 ? 5.177   -1.342  -6.094  1.00 87.05 264 A 1 
ATOM 2035 O OG1 . THR A 1 264 ? 4.218   -0.729  -6.918  1.00 75.36 264 A 1 
ATOM 2036 C CG2 . THR A 1 264 ? 5.362   -2.786  -6.534  1.00 76.27 264 A 1 
ATOM 2037 N N   . GLY A 1 265 ? 3.855   0.984   -4.239  1.00 85.85 265 A 1 
ATOM 2038 C CA  . GLY A 1 265 ? 3.889   2.381   -3.808  1.00 82.87 265 A 1 
ATOM 2039 C C   . GLY A 1 265 ? 4.355   2.559   -2.351  1.00 82.01 265 A 1 
ATOM 2040 O O   . GLY A 1 265 ? 5.402   3.161   -2.128  1.00 79.75 265 A 1 
ATOM 2041 N N   . PRO A 1 266 ? 3.650   2.004   -1.343  1.00 83.18 266 A 1 
ATOM 2042 C CA  . PRO A 1 266 ? 4.087   2.089   0.052   1.00 82.05 266 A 1 
ATOM 2043 C C   . PRO A 1 266 ? 5.438   1.417   0.306   1.00 80.67 266 A 1 
ATOM 2044 O O   . PRO A 1 266 ? 6.266   1.961   1.042   1.00 78.11 266 A 1 
ATOM 2045 C CB  . PRO A 1 266 ? 2.979   1.425   0.874   1.00 80.52 266 A 1 
ATOM 2046 C CG  . PRO A 1 266 ? 1.754   1.520   -0.026  1.00 79.36 266 A 1 
ATOM 2047 C CD  . PRO A 1 266 ? 2.339   1.389   -1.424  1.00 84.13 266 A 1 
ATOM 2048 N N   . ALA A 1 267 ? 5.684   0.256   -0.310  1.00 84.09 267 A 1 
ATOM 2049 C CA  . ALA A 1 267 ? 6.906   -0.517  -0.112  1.00 83.42 267 A 1 
ATOM 2050 C C   . ALA A 1 267 ? 8.160   0.201   -0.626  1.00 82.54 267 A 1 
ATOM 2051 O O   . ALA A 1 267 ? 9.237   0.067   -0.042  1.00 80.37 267 A 1 
ATOM 2052 C CB  . ALA A 1 267 ? 6.733   -1.862  -0.808  1.00 84.04 267 A 1 
ATOM 2053 N N   . THR A 1 268 ? 8.033   0.980   -1.704  1.00 82.56 268 A 1 
ATOM 2054 C CA  . THR A 1 268 ? 9.139   1.697   -2.358  1.00 80.08 268 A 1 
ATOM 2055 C C   . THR A 1 268 ? 9.188   3.184   -2.028  1.00 77.59 268 A 1 
ATOM 2056 O O   . THR A 1 268 ? 10.031  3.909   -2.545  1.00 73.89 268 A 1 
ATOM 2057 C CB  . THR A 1 268 ? 9.129   1.476   -3.870  1.00 79.64 268 A 1 
ATOM 2058 O OG1 . THR A 1 268 ? 7.955   2.008   -4.429  1.00 76.65 268 A 1 
ATOM 2059 C CG2 . THR A 1 268 ? 9.239   0.003   -4.250  1.00 76.12 268 A 1 
ATOM 2060 N N   . LYS A 1 269 ? 8.331   3.653   -1.125  1.00 76.12 269 A 1 
ATOM 2061 C CA  . LYS A 1 269 ? 8.365   5.034   -0.643  1.00 72.30 269 A 1 
ATOM 2062 C C   . LYS A 1 269 ? 9.746   5.371   -0.077  1.00 71.06 269 A 1 
ATOM 2063 O O   . LYS A 1 269 ? 10.249  4.664   0.793   1.00 67.81 269 A 1 
ATOM 2064 C CB  . LYS A 1 269 ? 7.253   5.213   0.396   1.00 69.04 269 A 1 
ATOM 2065 C CG  . LYS A 1 269 ? 7.206   6.631   0.966   1.00 63.02 269 A 1 
ATOM 2066 C CD  . LYS A 1 269 ? 6.073   6.731   1.989   1.00 61.86 269 A 1 
ATOM 2067 C CE  . LYS A 1 269 ? 6.191   8.053   2.727   1.00 56.94 269 A 1 
ATOM 2068 N NZ  . LYS A 1 269 ? 5.120   8.200   3.738   1.00 51.43 269 A 1 
ATOM 2069 N N   . ILE A 1 270 ? 10.324  6.506   -0.496  1.00 65.55 270 A 1 
ATOM 2070 C CA  . ILE A 1 270 ? 11.709  6.880   -0.167  1.00 62.72 270 A 1 
ATOM 2071 C C   . ILE A 1 270 ? 12.010  6.863   1.341   1.00 63.35 270 A 1 
ATOM 2072 O O   . ILE A 1 270 ? 13.066  6.391   1.765   1.00 59.20 270 A 1 
ATOM 2073 C CB  . ILE A 1 270 ? 12.051  8.239   -0.825  1.00 58.51 270 A 1 
ATOM 2074 C CG1 . ILE A 1 270 ? 13.581  8.444   -0.859  1.00 52.98 270 A 1 
ATOM 2075 C CG2 . ILE A 1 270 ? 11.337  9.422   -0.155  1.00 51.88 270 A 1 
ATOM 2076 C CD1 . ILE A 1 270 ? 14.015  9.563   -1.811  1.00 46.56 270 A 1 
ATOM 2077 N N   . THR A 1 271 ? 11.060  7.293   2.175   1.00 63.48 271 A 1 
ATOM 2078 C CA  . THR A 1 271 ? 11.203  7.259   3.637   1.00 60.79 271 A 1 
ATOM 2079 C C   . THR A 1 271 ? 11.268  5.829   4.176   1.00 62.64 271 A 1 
ATOM 2080 O O   . THR A 1 271 ? 12.062  5.546   5.065   1.00 59.24 271 A 1 
ATOM 2081 C CB  . THR A 1 271 ? 10.058  8.018   4.328   1.00 56.03 271 A 1 
ATOM 2082 O OG1 . THR A 1 271 ? 8.801   7.505   3.946   1.00 49.90 271 A 1 
ATOM 2083 C CG2 . THR A 1 271 ? 10.063  9.506   3.983   1.00 49.24 271 A 1 
ATOM 2084 N N   . ASN A 1 272 ? 10.483  4.902   3.623   1.00 70.07 272 A 1 
ATOM 2085 C CA  . ASN A 1 272 ? 10.516  3.495   4.011   1.00 70.52 272 A 1 
ATOM 2086 C C   . ASN A 1 272 ? 11.789  2.820   3.490   1.00 71.92 272 A 1 
ATOM 2087 O O   . ASN A 1 272 ? 12.431  2.090   4.240   1.00 71.56 272 A 1 
ATOM 2088 C CB  . ASN A 1 272 ? 9.247   2.786   3.507   1.00 68.89 272 A 1 
ATOM 2089 C CG  . ASN A 1 272 ? 7.975   3.215   4.215   1.00 66.25 272 A 1 
ATOM 2090 O OD1 . ASN A 1 272 ? 7.970   3.807   5.289   1.00 62.98 272 A 1 
ATOM 2091 N ND2 . ASN A 1 272 ? 6.836   2.912   3.638   1.00 61.86 272 A 1 
ATOM 2092 N N   . LEU A 1 273 ? 12.203  3.116   2.247   1.00 72.97 273 A 1 
ATOM 2093 C CA  . LEU A 1 273 ? 13.410  2.546   1.648   1.00 73.41 273 A 1 
ATOM 2094 C C   . LEU A 1 273 ? 14.667  2.843   2.467   1.00 75.02 273 A 1 
ATOM 2095 O O   . LEU A 1 273 ? 15.477  1.943   2.678   1.00 72.55 273 A 1 
ATOM 2096 C CB  . LEU A 1 273 ? 13.591  3.078   0.217   1.00 71.26 273 A 1 
ATOM 2097 C CG  . LEU A 1 273 ? 12.587  2.553   -0.820  1.00 68.58 273 A 1 
ATOM 2098 C CD1 . LEU A 1 273 ? 12.934  3.162   -2.180  1.00 65.86 273 A 1 
ATOM 2099 C CD2 . LEU A 1 273 ? 12.614  1.035   -0.945  1.00 64.20 273 A 1 
ATOM 2100 N N   . GLY A 1 274 ? 14.820  4.078   2.964   1.00 72.81 274 A 1 
ATOM 2101 C CA  . GLY A 1 274 ? 15.940  4.449   3.832   1.00 71.83 274 A 1 
ATOM 2102 C C   . GLY A 1 274 ? 15.997  3.580   5.094   1.00 74.05 274 A 1 
ATOM 2103 O O   . GLY A 1 274 ? 17.020  2.956   5.370   1.00 72.28 274 A 1 
ATOM 2104 N N   . ALA A 1 275 ? 14.874  3.458   5.801   1.00 72.61 275 A 1 
ATOM 2105 C CA  . ALA A 1 275 ? 14.779  2.654   7.016   1.00 72.70 275 A 1 
ATOM 2106 C C   . ALA A 1 275 ? 15.003  1.149   6.755   1.00 75.57 275 A 1 
ATOM 2107 O O   . ALA A 1 275 ? 15.785  0.496   7.448   1.00 75.04 275 A 1 
ATOM 2108 C CB  . ALA A 1 275 ? 13.405  2.925   7.639   1.00 69.33 275 A 1 
ATOM 2109 N N   . VAL A 1 276 ? 14.369  0.602   5.709   1.00 79.22 276 A 1 
ATOM 2110 C CA  . VAL A 1 276 ? 14.493  -0.812  5.323   1.00 81.53 276 A 1 
ATOM 2111 C C   . VAL A 1 276 ? 15.930  -1.148  4.922   1.00 82.82 276 A 1 
ATOM 2112 O O   . VAL A 1 276 ? 16.465  -2.170  5.352   1.00 82.67 276 A 1 
ATOM 2113 C CB  . VAL A 1 276 ? 13.499  -1.150  4.192   1.00 82.32 276 A 1 
ATOM 2114 C CG1 . VAL A 1 276 ? 13.693  -2.568  3.645   1.00 76.95 276 A 1 
ATOM 2115 C CG2 . VAL A 1 276 ? 12.049  -1.075  4.679   1.00 78.03 276 A 1 
ATOM 2116 N N   . LYS A 1 277 ? 16.594  -0.272  4.158   1.00 80.98 277 A 1 
ATOM 2117 C CA  . LYS A 1 277 ? 17.996  -0.458  3.755   1.00 80.85 277 A 1 
ATOM 2118 C C   . LYS A 1 277 ? 18.939  -0.554  4.957   1.00 81.49 277 A 1 
ATOM 2119 O O   . LYS A 1 277 ? 19.839  -1.391  4.945   1.00 80.91 277 A 1 
ATOM 2120 C CB  . LYS A 1 277 ? 18.403  0.687   2.814   1.00 80.32 277 A 1 
ATOM 2121 C CG  . LYS A 1 277 ? 19.854  0.564   2.324   1.00 74.95 277 A 1 
ATOM 2122 C CD  . LYS A 1 277 ? 20.228  1.768   1.456   1.00 73.42 277 A 1 
ATOM 2123 C CE  . LYS A 1 277 ? 21.716  1.715   1.100   1.00 65.50 277 A 1 
ATOM 2124 N NZ  . LYS A 1 277 ? 22.146  2.929   0.357   1.00 57.00 277 A 1 
ATOM 2125 N N   . ILE A 1 278 ? 18.741  0.279   5.980   1.00 80.28 278 A 1 
ATOM 2126 C CA  . ILE A 1 278 ? 19.567  0.254   7.197   1.00 79.34 278 A 1 
ATOM 2127 C C   . ILE A 1 278 ? 19.404  -1.087  7.927   1.00 81.06 278 A 1 
ATOM 2128 O O   . ILE A 1 278 ? 20.392  -1.715  8.300   1.00 80.29 278 A 1 
ATOM 2129 C CB  . ILE A 1 278 ? 19.234  1.467   8.101   1.00 76.35 278 A 1 
ATOM 2130 C CG1 . ILE A 1 278 ? 19.642  2.793   7.422   1.00 70.17 278 A 1 
ATOM 2131 C CG2 . ILE A 1 278 ? 19.969  1.355   9.446   1.00 67.65 278 A 1 
ATOM 2132 C CD1 . ILE A 1 278 ? 18.990  4.035   8.053   1.00 62.60 278 A 1 
ATOM 2133 N N   . VAL A 1 279 ? 18.164  -1.565  8.075   1.00 83.66 279 A 1 
ATOM 2134 C CA  . VAL A 1 279 ? 17.845  -2.780  8.849   1.00 84.73 279 A 1 
ATOM 2135 C C   . VAL A 1 279 ? 18.189  -4.072  8.108   1.00 86.21 279 A 1 
ATOM 2136 O O   . VAL A 1 279 ? 18.579  -5.054  8.733   1.00 85.65 279 A 1 
ATOM 2137 C CB  . VAL A 1 279 ? 16.360  -2.763  9.238   1.00 83.44 279 A 1 
ATOM 2138 C CG1 . VAL A 1 279 ? 15.904  -4.034  9.952   1.00 75.12 279 A 1 
ATOM 2139 C CG2 . VAL A 1 279 ? 16.096  -1.605  10.192  1.00 76.37 279 A 1 
ATOM 2140 N N   . LEU A 1 280 ? 18.047  -4.111  6.785   1.00 85.42 280 A 1 
ATOM 2141 C CA  . LEU A 1 280 ? 18.315  -5.312  5.990   1.00 86.73 280 A 1 
ATOM 2142 C C   . LEU A 1 280 ? 19.765  -5.399  5.496   1.00 86.85 280 A 1 
ATOM 2143 O O   . LEU A 1 280 ? 20.277  -6.490  5.236   1.00 84.61 280 A 1 
ATOM 2144 C CB  . LEU A 1 280 ? 17.320  -5.380  4.820   1.00 87.22 280 A 1 
ATOM 2145 C CG  . LEU A 1 280 ? 15.837  -5.501  5.217   1.00 86.93 280 A 1 
ATOM 2146 C CD1 . LEU A 1 280 ? 15.004  -5.733  3.956   1.00 83.33 280 A 1 
ATOM 2147 C CD2 . LEU A 1 280 ? 15.570  -6.663  6.173   1.00 84.07 280 A 1 
ATOM 2148 N N   . GLY A 1 281 ? 20.443  -4.249  5.363   1.00 87.29 281 A 1 
ATOM 2149 C CA  . GLY A 1 281 ? 21.683  -4.145  4.600   1.00 87.87 281 A 1 
ATOM 2150 C C   . GLY A 1 281 ? 21.460  -4.339  3.092   1.00 89.51 281 A 1 
ATOM 2151 O O   . GLY A 1 281 ? 20.406  -4.786  2.643   1.00 88.52 281 A 1 
ATOM 2152 N N   . MET A 1 282 ? 22.474  -4.014  2.273   1.00 89.56 282 A 1 
ATOM 2153 C CA  . MET A 1 282 ? 22.306  -3.942  0.809   1.00 90.98 282 A 1 
ATOM 2154 C C   . MET A 1 282 ? 21.852  -5.255  0.150   1.00 91.85 282 A 1 
ATOM 2155 O O   . MET A 1 282 ? 21.013  -5.223  -0.741  1.00 90.82 282 A 1 
ATOM 2156 C CB  . MET A 1 282 ? 23.616  -3.478  0.150   1.00 89.89 282 A 1 
ATOM 2157 C CG  . MET A 1 282 ? 23.877  -1.983  0.341   1.00 80.73 282 A 1 
ATOM 2158 S SD  . MET A 1 282 ? 22.596  -0.871  -0.326  1.00 78.04 282 A 1 
ATOM 2159 C CE  . MET A 1 282 ? 22.623  -1.292  -2.090  1.00 66.45 282 A 1 
ATOM 2160 N N   . LYS A 1 283 ? 22.369  -6.408  0.586   1.00 93.01 283 A 1 
ATOM 2161 C CA  . LYS A 1 283 ? 22.035  -7.709  -0.031  1.00 93.05 283 A 1 
ATOM 2162 C C   . LYS A 1 283 ? 20.562  -8.071  0.161   1.00 93.84 283 A 1 
ATOM 2163 O O   . LYS A 1 283 ? 19.855  -8.313  -0.812  1.00 93.10 283 A 1 
ATOM 2164 C CB  . LYS A 1 283 ? 22.958  -8.821  0.498   1.00 92.03 283 A 1 
ATOM 2165 C CG  . LYS A 1 283 ? 24.421  -8.647  0.061   1.00 82.57 283 A 1 
ATOM 2166 C CD  . LYS A 1 283 ? 25.281  -9.845  0.498   1.00 78.49 283 A 1 
ATOM 2167 C CE  . LYS A 1 283 ? 26.727  -9.666  0.023   1.00 70.41 283 A 1 
ATOM 2168 N NZ  . LYS A 1 283 ? 27.592  -10.831 0.355   1.00 61.91 283 A 1 
ATOM 2169 N N   . ASN A 1 284 ? 20.084  -8.041  1.408   1.00 93.67 284 A 1 
ATOM 2170 C CA  . ASN A 1 284 ? 18.696  -8.382  1.720   1.00 94.49 284 A 1 
ATOM 2171 C C   . ASN A 1 284 ? 17.725  -7.274  1.281   1.00 94.74 284 A 1 
ATOM 2172 O O   . ASN A 1 284 ? 16.582  -7.561  0.955   1.00 93.62 284 A 1 
ATOM 2173 C CB  . ASN A 1 284 ? 18.570  -8.711  3.218   1.00 94.34 284 A 1 
ATOM 2174 C CG  . ASN A 1 284 ? 19.372  -9.924  3.660   1.00 94.15 284 A 1 
ATOM 2175 O OD1 . ASN A 1 284 ? 19.966  -10.651 2.872   1.00 85.74 284 A 1 
ATOM 2176 N ND2 . ASN A 1 284 ? 19.446  -10.159 4.947   1.00 86.59 284 A 1 
ATOM 2177 N N   . PHE A 1 285 ? 18.196  -6.026  1.177   1.00 93.54 285 A 1 
ATOM 2178 C CA  . PHE A 1 285 ? 17.419  -4.921  0.618   1.00 92.67 285 A 1 
ATOM 2179 C C   . PHE A 1 285 ? 17.082  -5.135  -0.864  1.00 93.13 285 A 1 
ATOM 2180 O O   . PHE A 1 285 ? 15.945  -4.921  -1.273  1.00 92.86 285 A 1 
ATOM 2181 C CB  . PHE A 1 285 ? 18.197  -3.619  0.820   1.00 91.20 285 A 1 
ATOM 2182 C CG  . PHE A 1 285 ? 17.512  -2.410  0.225   1.00 89.67 285 A 1 
ATOM 2183 C CD1 . PHE A 1 285 ? 18.028  -1.797  -0.933  1.00 86.05 285 A 1 
ATOM 2184 C CD2 . PHE A 1 285 ? 16.342  -1.912  0.820   1.00 86.24 285 A 1 
ATOM 2185 C CE1 . PHE A 1 285 ? 17.385  -0.679  -1.479  1.00 84.23 285 A 1 
ATOM 2186 C CE2 . PHE A 1 285 ? 15.698  -0.796  0.271   1.00 84.11 285 A 1 
ATOM 2187 C CZ  . PHE A 1 285 ? 16.221  -0.176  -0.876  1.00 84.21 285 A 1 
ATOM 2188 N N   . VAL A 1 286 ? 18.026  -5.611  -1.681  1.00 93.95 286 A 1 
ATOM 2189 C CA  . VAL A 1 286 ? 17.744  -5.961  -3.086  1.00 94.37 286 A 1 
ATOM 2190 C C   . VAL A 1 286 ? 16.727  -7.104  -3.167  1.00 94.37 286 A 1 
ATOM 2191 O O   . VAL A 1 286 ? 15.786  -7.026  -3.955  1.00 93.96 286 A 1 
ATOM 2192 C CB  . VAL A 1 286 ? 19.042  -6.300  -3.845  1.00 94.47 286 A 1 
ATOM 2193 C CG1 . VAL A 1 286 ? 18.771  -6.830  -5.260  1.00 91.04 286 A 1 
ATOM 2194 C CG2 . VAL A 1 286 ? 19.916  -5.049  -3.991  1.00 90.03 286 A 1 
ATOM 2195 N N   . LEU A 1 287 ? 16.851  -8.124  -2.316  1.00 94.34 287 A 1 
ATOM 2196 C CA  . LEU A 1 287 ? 15.867  -9.213  -2.244  1.00 94.70 287 A 1 
ATOM 2197 C C   . LEU A 1 287 ? 14.472  -8.713  -1.850  1.00 94.74 287 A 1 
ATOM 2198 O O   . LEU A 1 287 ? 13.486  -9.144  -2.442  1.00 94.32 287 A 1 
ATOM 2199 C CB  . LEU A 1 287 ? 16.340  -10.291 -1.250  1.00 94.63 287 A 1 
ATOM 2200 C CG  . LEU A 1 287 ? 17.613  -11.045 -1.674  1.00 89.65 287 A 1 
ATOM 2201 C CD1 . LEU A 1 287 ? 18.018  -12.002 -0.556  1.00 84.06 287 A 1 
ATOM 2202 C CD2 . LEU A 1 287 ? 17.402  -11.854 -2.955  1.00 84.24 287 A 1 
ATOM 2203 N N   . TYR A 1 288 ? 14.387  -7.775  -0.905  1.00 94.93 288 A 1 
ATOM 2204 C CA  . TYR A 1 288 ? 13.134  -7.122  -0.525  1.00 94.24 288 A 1 
ATOM 2205 C C   . TYR A 1 288 ? 12.468  -6.413  -1.713  1.00 94.39 288 A 1 
ATOM 2206 O O   . TYR A 1 288 ? 11.267  -6.579  -1.934  1.00 93.97 288 A 1 
ATOM 2207 C CB  . TYR A 1 288 ? 13.407  -6.140  0.627   1.00 93.22 288 A 1 
ATOM 2208 C CG  . TYR A 1 288 ? 12.317  -5.115  0.844   1.00 92.38 288 A 1 
ATOM 2209 C CD1 . TYR A 1 288 ? 12.399  -3.852  0.221   1.00 90.10 288 A 1 
ATOM 2210 C CD2 . TYR A 1 288 ? 11.199  -5.439  1.629   1.00 90.36 288 A 1 
ATOM 2211 C CE1 . TYR A 1 288 ? 11.366  -2.912  0.390   1.00 88.81 288 A 1 
ATOM 2212 C CE2 . TYR A 1 288 ? 10.167  -4.503  1.804   1.00 88.82 288 A 1 
ATOM 2213 C CZ  . TYR A 1 288 ? 10.250  -3.238  1.184   1.00 88.87 288 A 1 
ATOM 2214 O OH  . TYR A 1 288 ? 9.251   -2.335  1.353   1.00 86.72 288 A 1 
ATOM 2215 N N   . LEU A 1 289 ? 13.237  -5.650  -2.511  1.00 92.11 289 A 1 
ATOM 2216 C CA  . LEU A 1 289 ? 12.709  -4.978  -3.700  1.00 91.42 289 A 1 
ATOM 2217 C C   . LEU A 1 289 ? 12.222  -5.985  -4.743  1.00 92.12 289 A 1 
ATOM 2218 O O   . LEU A 1 289 ? 11.088  -5.880  -5.204  1.00 91.96 289 A 1 
ATOM 2219 C CB  . LEU A 1 289 ? 13.770  -4.042  -4.305  1.00 90.32 289 A 1 
ATOM 2220 C CG  . LEU A 1 289 ? 14.106  -2.800  -3.461  1.00 86.45 289 A 1 
ATOM 2221 C CD1 . LEU A 1 289 ? 15.209  -2.008  -4.164  1.00 83.11 289 A 1 
ATOM 2222 C CD2 . LEU A 1 289 ? 12.901  -1.878  -3.267  1.00 81.36 289 A 1 
ATOM 2223 N N   . LEU A 1 290 ? 13.030  -6.994  -5.070  1.00 93.18 290 A 1 
ATOM 2224 C CA  . LEU A 1 290 ? 12.665  -8.036  -6.034  1.00 93.46 290 A 1 
ATOM 2225 C C   . LEU A 1 290 ? 11.413  -8.801  -5.599  1.00 93.95 290 A 1 
ATOM 2226 O O   . LEU A 1 290 ? 10.494  -8.977  -6.398  1.00 93.99 290 A 1 
ATOM 2227 C CB  . LEU A 1 290 ? 13.844  -9.009  -6.217  1.00 93.76 290 A 1 
ATOM 2228 C CG  . LEU A 1 290 ? 15.046  -8.426  -6.982  1.00 85.25 290 A 1 
ATOM 2229 C CD1 . LEU A 1 290 ? 16.188  -9.441  -6.960  1.00 80.75 290 A 1 
ATOM 2230 C CD2 . LEU A 1 290 ? 14.710  -8.105  -8.439  1.00 81.23 290 A 1 
ATOM 2231 N N   . PHE A 1 291 ? 11.347  -9.204  -4.327  1.00 94.15 291 A 1 
ATOM 2232 C CA  . PHE A 1 291 ? 10.173  -9.858  -3.754  1.00 94.80 291 A 1 
ATOM 2233 C C   . PHE A 1 291 ? 8.930   -8.979  -3.886  1.00 94.96 291 A 1 
ATOM 2234 O O   . PHE A 1 291 ? 7.900   -9.440  -4.370  1.00 94.87 291 A 1 
ATOM 2235 C CB  . PHE A 1 291 ? 10.445  -10.204 -2.282  1.00 95.16 291 A 1 
ATOM 2236 C CG  . PHE A 1 291 ? 9.202   -10.644 -1.538  1.00 95.76 291 A 1 
ATOM 2237 C CD1 . PHE A 1 291 ? 8.457   -9.711  -0.790  1.00 94.43 291 A 1 
ATOM 2238 C CD2 . PHE A 1 291 ? 8.738   -11.966 -1.661  1.00 95.00 291 A 1 
ATOM 2239 C CE1 . PHE A 1 291 ? 7.255   -10.099 -0.173  1.00 94.75 291 A 1 
ATOM 2240 C CE2 . PHE A 1 291 ? 7.538   -12.354 -1.045  1.00 94.78 291 A 1 
ATOM 2241 C CZ  . PHE A 1 291 ? 6.795   -11.420 -0.305  1.00 95.33 291 A 1 
ATOM 2242 N N   . THR A 1 292 ? 9.025   -7.703  -3.502  1.00 93.85 292 A 1 
ATOM 2243 C CA  . THR A 1 292 ? 7.896   -6.765  -3.541  1.00 93.32 292 A 1 
ATOM 2244 C C   . THR A 1 292 ? 7.372   -6.578  -4.961  1.00 93.48 292 A 1 
ATOM 2245 O O   . THR A 1 292 ? 6.169   -6.678  -5.193  1.00 92.62 292 A 1 
ATOM 2246 C CB  . THR A 1 292 ? 8.296   -5.407  -2.958  1.00 92.18 292 A 1 
ATOM 2247 O OG1 . THR A 1 292 ? 8.721   -5.554  -1.622  1.00 85.20 292 A 1 
ATOM 2248 C CG2 . THR A 1 292 ? 7.123   -4.438  -2.950  1.00 85.54 292 A 1 
ATOM 2249 N N   . MET A 1 293 ? 8.264   -6.358  -5.930  1.00 92.05 293 A 1 
ATOM 2250 C CA  . MET A 1 293 ? 7.905   -6.162  -7.341  1.00 91.30 293 A 1 
ATOM 2251 C C   . MET A 1 293 ? 7.274   -7.419  -7.941  1.00 92.36 293 A 1 
ATOM 2252 O O   . MET A 1 293 ? 6.230   -7.348  -8.588  1.00 91.90 293 A 1 
ATOM 2253 C CB  . MET A 1 293 ? 9.161   -5.770  -8.135  1.00 89.46 293 A 1 
ATOM 2254 C CG  . MET A 1 293 ? 9.725   -4.422  -7.682  1.00 82.68 293 A 1 
ATOM 2255 S SD  . MET A 1 293 ? 8.739   -2.990  -8.142  1.00 74.81 293 A 1 
ATOM 2256 C CE  . MET A 1 293 ? 9.781   -2.437  -9.511  1.00 62.74 293 A 1 
ATOM 2257 N N   . LEU A 1 294 ? 7.864   -8.584  -7.681  1.00 93.23 294 A 1 
ATOM 2258 C CA  . LEU A 1 294 ? 7.345   -9.858  -8.165  1.00 93.68 294 A 1 
ATOM 2259 C C   . LEU A 1 294 ? 5.982   -10.174 -7.547  1.00 94.18 294 A 1 
ATOM 2260 O O   . LEU A 1 294 ? 5.047   -10.519 -8.262  1.00 94.31 294 A 1 
ATOM 2261 C CB  . LEU A 1 294 ? 8.381   -10.962 -7.868  1.00 93.98 294 A 1 
ATOM 2262 C CG  . LEU A 1 294 ? 7.965   -12.358 -8.374  1.00 85.09 294 A 1 
ATOM 2263 C CD1 . LEU A 1 294 ? 7.848   -12.404 -9.897  1.00 79.85 294 A 1 
ATOM 2264 C CD2 . LEU A 1 294 ? 9.003   -13.387 -7.934  1.00 80.64 294 A 1 
ATOM 2265 N N   . PHE A 1 295 ? 5.837   -10.010 -6.230  1.00 94.62 295 A 1 
ATOM 2266 C CA  . PHE A 1 295 ? 4.579   -10.257 -5.533  1.00 95.12 295 A 1 
ATOM 2267 C C   . PHE A 1 295 ? 3.477   -9.301  -6.001  1.00 94.97 295 A 1 
ATOM 2268 O O   . PHE A 1 295 ? 2.352   -9.733  -6.245  1.00 94.67 295 A 1 
ATOM 2269 C CB  . PHE A 1 295 ? 4.791   -10.163 -4.017  1.00 95.58 295 A 1 
ATOM 2270 C CG  . PHE A 1 295 ? 3.584   -10.644 -3.243  1.00 96.15 295 A 1 
ATOM 2271 C CD1 . PHE A 1 295 ? 2.484   -9.796  -3.033  1.00 94.82 295 A 1 
ATOM 2272 C CD2 . PHE A 1 295 ? 3.529   -11.977 -2.791  1.00 95.11 295 A 1 
ATOM 2273 C CE1 . PHE A 1 295 ? 1.330   -10.281 -2.392  1.00 94.70 295 A 1 
ATOM 2274 C CE2 . PHE A 1 295 ? 2.379   -12.462 -2.148  1.00 94.96 295 A 1 
ATOM 2275 C CZ  . PHE A 1 295 ? 1.275   -11.612 -1.957  1.00 95.61 295 A 1 
ATOM 2276 N N   . ALA A 1 296 ? 3.791   -8.013  -6.188  1.00 94.02 296 A 1 
ATOM 2277 C CA  . ALA A 1 296 ? 2.857   -7.024  -6.712  1.00 93.12 296 A 1 
ATOM 2278 C C   . ALA A 1 296 ? 2.407   -7.364  -8.136  1.00 93.44 296 A 1 
ATOM 2279 O O   . ALA A 1 296 ? 1.209   -7.353  -8.417  1.00 93.07 296 A 1 
ATOM 2280 C CB  . ALA A 1 296 ? 3.518   -5.647  -6.646  1.00 92.12 296 A 1 
ATOM 2281 N N   . PHE A 1 297 ? 3.338   -7.732  -9.016  1.00 92.11 297 A 1 
ATOM 2282 C CA  . PHE A 1 297 ? 3.031   -8.157  -10.377 1.00 92.45 297 A 1 
ATOM 2283 C C   . PHE A 1 297 ? 2.119   -9.391  -10.394 1.00 93.20 297 A 1 
ATOM 2284 O O   . PHE A 1 297 ? 1.054   -9.363  -11.013 1.00 93.26 297 A 1 
ATOM 2285 C CB  . PHE A 1 297 ? 4.342   -8.414  -11.131 1.00 92.09 297 A 1 
ATOM 2286 C CG  . PHE A 1 297 ? 4.117   -8.932  -12.538 1.00 91.11 297 A 1 
ATOM 2287 C CD1 . PHE A 1 297 ? 4.302   -10.295 -12.835 1.00 87.49 297 A 1 
ATOM 2288 C CD2 . PHE A 1 297 ? 3.679   -8.052  -13.544 1.00 87.46 297 A 1 
ATOM 2289 C CE1 . PHE A 1 297 ? 4.051   -10.772 -14.132 1.00 85.84 297 A 1 
ATOM 2290 C CE2 . PHE A 1 297 ? 3.425   -8.531  -14.841 1.00 85.81 297 A 1 
ATOM 2291 C CZ  . PHE A 1 297 ? 3.611   -9.892  -15.134 1.00 86.34 297 A 1 
ATOM 2292 N N   . MET A 1 298 ? 2.482   -10.443 -9.657  1.00 94.32 298 A 1 
ATOM 2293 C CA  . MET A 1 298 ? 1.688   -11.675 -9.571  1.00 94.78 298 A 1 
ATOM 2294 C C   . MET A 1 298 ? 0.290   -11.419 -8.999  1.00 94.87 298 A 1 
ATOM 2295 O O   . MET A 1 298 ? -0.694  -11.920 -9.540  1.00 95.15 298 A 1 
ATOM 2296 C CB  . MET A 1 298 ? 2.430   -12.707 -8.708  1.00 95.45 298 A 1 
ATOM 2297 C CG  . MET A 1 298 ? 3.696   -13.251 -9.384  1.00 90.68 298 A 1 
ATOM 2298 S SD  . MET A 1 298 ? 3.447   -14.104 -10.966 1.00 80.14 298 A 1 
ATOM 2299 C CE  . MET A 1 298 ? 2.516   -15.553 -10.427 1.00 65.33 298 A 1 
ATOM 2300 N N   . SER A 1 299 ? 0.188   -10.594 -7.954  1.00 95.50 299 A 1 
ATOM 2301 C CA  . SER A 1 299 ? -1.097  -10.210 -7.358  1.00 95.15 299 A 1 
ATOM 2302 C C   . SER A 1 299 ? -1.959  -9.429  -8.340  1.00 94.60 299 A 1 
ATOM 2303 O O   . SER A 1 299 ? -3.150  -9.699  -8.458  1.00 93.74 299 A 1 
ATOM 2304 C CB  . SER A 1 299 ? -0.895  -9.361  -6.099  1.00 95.02 299 A 1 
ATOM 2305 O OG  . SER A 1 299 ? -0.155  -10.074 -5.132  1.00 86.04 299 A 1 
ATOM 2306 N N   . GLY A 1 300 ? -1.374  -8.488  -9.087  1.00 93.76 300 A 1 
ATOM 2307 C CA  . GLY A 1 300 ? -2.084  -7.718  -10.104 1.00 92.79 300 A 1 
ATOM 2308 C C   . GLY A 1 300 ? -2.622  -8.593  -11.237 1.00 93.03 300 A 1 
ATOM 2309 O O   . GLY A 1 300 ? -3.799  -8.508  -11.575 1.00 92.30 300 A 1 
ATOM 2310 N N   . VAL A 1 301 ? -1.797  -9.499  -11.776 1.00 93.37 301 A 1 
ATOM 2311 C CA  . VAL A 1 301 ? -2.218  -10.459 -12.815 1.00 93.30 301 A 1 
ATOM 2312 C C   . VAL A 1 301 ? -3.341  -11.360 -12.305 1.00 93.76 301 A 1 
ATOM 2313 O O   . VAL A 1 301 ? -4.332  -11.568 -13.008 1.00 93.58 301 A 1 
ATOM 2314 C CB  . VAL A 1 301 ? -1.018  -11.297 -13.302 1.00 92.99 301 A 1 
ATOM 2315 C CG1 . VAL A 1 301 ? -1.438  -12.434 -14.245 1.00 89.86 301 A 1 
ATOM 2316 C CG2 . VAL A 1 301 ? -0.019  -10.423 -14.076 1.00 89.74 301 A 1 
ATOM 2317 N N   . PHE A 1 302 ? -3.220  -11.858 -11.073 1.00 94.80 302 A 1 
ATOM 2318 C CA  . PHE A 1 302 ? -4.230  -12.713 -10.456 1.00 95.29 302 A 1 
ATOM 2319 C C   . PHE A 1 302 ? -5.565  -11.986 -10.254 1.00 95.03 302 A 1 
ATOM 2320 O O   . PHE A 1 302 ? -6.611  -12.519 -10.613 1.00 94.35 302 A 1 
ATOM 2321 C CB  . PHE A 1 302 ? -3.678  -13.255 -9.134  1.00 95.64 302 A 1 
ATOM 2322 C CG  . PHE A 1 302 ? -4.644  -14.181 -8.427  1.00 94.89 302 A 1 
ATOM 2323 C CD1 . PHE A 1 302 ? -5.347  -13.743 -7.293  1.00 90.26 302 A 1 
ATOM 2324 C CD2 . PHE A 1 302 ? -4.860  -15.477 -8.926  1.00 91.39 302 A 1 
ATOM 2325 C CE1 . PHE A 1 302 ? -6.253  -14.603 -6.653  1.00 90.63 302 A 1 
ATOM 2326 C CE2 . PHE A 1 302 ? -5.768  -16.336 -8.290  1.00 91.51 302 A 1 
ATOM 2327 C CZ  . PHE A 1 302 ? -6.464  -15.899 -7.151  1.00 92.39 302 A 1 
ATOM 2328 N N   . VAL A 1 303 ? -5.547  -10.749 -9.761  1.00 94.82 303 A 1 
ATOM 2329 C CA  . VAL A 1 303 ? -6.755  -9.925  -9.583  1.00 94.37 303 A 1 
ATOM 2330 C C   . VAL A 1 303 ? -7.449  -9.663  -10.919 1.00 93.70 303 A 1 
ATOM 2331 O O   . VAL A 1 303 ? -8.661  -9.855  -11.020 1.00 92.75 303 A 1 
ATOM 2332 C CB  . VAL A 1 303 ? -6.412  -8.614  -8.847  1.00 94.03 303 A 1 
ATOM 2333 C CG1 . VAL A 1 303 ? -7.543  -7.581  -8.900  1.00 91.64 303 A 1 
ATOM 2334 C CG2 . VAL A 1 303 ? -6.133  -8.907  -7.367  1.00 91.55 303 A 1 
ATOM 2335 N N   . ASP A 1 304 ? -6.704  -9.292  -11.970 1.00 92.45 304 A 1 
ATOM 2336 C CA  . ASP A 1 304 ? -7.279  -9.086  -13.307 1.00 91.31 304 A 1 
ATOM 2337 C C   . ASP A 1 304 ? -7.863  -10.380 -13.899 1.00 91.49 304 A 1 
ATOM 2338 O O   . ASP A 1 304 ? -8.862  -10.342 -14.620 1.00 90.73 304 A 1 
ATOM 2339 C CB  . ASP A 1 304 ? -6.216  -8.526  -14.267 1.00 89.89 304 A 1 
ATOM 2340 C CG  . ASP A 1 304 ? -6.048  -7.010  -14.205 1.00 87.34 304 A 1 
ATOM 2341 O OD1 . ASP A 1 304 ? -6.879  -6.316  -13.576 1.00 83.93 304 A 1 
ATOM 2342 O OD2 . ASP A 1 304 ? -5.117  -6.501  -14.868 1.00 84.08 304 A 1 
ATOM 2343 N N   . TRP A 1 305 ? -7.255  -11.528 -13.617 1.00 93.21 305 A 1 
ATOM 2344 C CA  . TRP A 1 305 ? -7.795  -12.823 -14.012 1.00 93.26 305 A 1 
ATOM 2345 C C   . TRP A 1 305 ? -9.099  -13.147 -13.269 1.00 93.50 305 A 1 
ATOM 2346 O O   . TRP A 1 305 ? -10.097 -13.455 -13.915 1.00 92.80 305 A 1 
ATOM 2347 C CB  . TRP A 1 305 ? -6.733  -13.908 -13.816 1.00 93.67 305 A 1 
ATOM 2348 C CG  . TRP A 1 305 ? -7.214  -15.284 -14.143 1.00 90.57 305 A 1 
ATOM 2349 C CD1 . TRP A 1 305 ? -7.305  -15.821 -15.378 1.00 83.83 305 A 1 
ATOM 2350 C CD2 . TRP A 1 305 ? -7.728  -16.298 -13.228 1.00 87.85 305 A 1 
ATOM 2351 N NE1 . TRP A 1 305 ? -7.837  -17.093 -15.296 1.00 84.09 305 A 1 
ATOM 2352 C CE2 . TRP A 1 305 ? -8.121  -17.437 -13.993 1.00 88.46 305 A 1 
ATOM 2353 C CE3 . TRP A 1 305 ? -7.909  -16.368 -11.827 1.00 82.35 305 A 1 
ATOM 2354 C CZ2 . TRP A 1 305 ? -8.662  -18.586 -13.400 1.00 86.09 305 A 1 
ATOM 2355 C CZ3 . TRP A 1 305 ? -8.454  -17.518 -11.225 1.00 78.78 305 A 1 
ATOM 2356 C CH2 . TRP A 1 305 ? -8.828  -18.622 -12.009 1.00 79.32 305 A 1 
ATOM 2357 N N   . CYS A 1 306 ? -9.140  -12.981 -11.948 1.00 94.51 306 A 1 
ATOM 2358 C CA  . CYS A 1 306 ? -10.338 -13.208 -11.136 1.00 94.29 306 A 1 
ATOM 2359 C C   . CYS A 1 306 ? -11.515 -12.323 -11.563 1.00 94.00 306 A 1 
ATOM 2360 O O   . CYS A 1 306 ? -12.633 -12.810 -11.704 1.00 92.94 306 A 1 
ATOM 2361 C CB  . CYS A 1 306 ? -10.014 -12.950 -9.657  1.00 94.31 306 A 1 
ATOM 2362 S SG  . CYS A 1 306 ? -8.977  -14.284 -8.998  1.00 90.16 306 A 1 
ATOM 2363 N N   . ILE A 1 307 ? -11.274 -11.029 -11.799 1.00 93.13 307 A 1 
ATOM 2364 C CA  . ILE A 1 307 ? -12.325 -10.092 -12.218 1.00 92.07 307 A 1 
ATOM 2365 C C   . ILE A 1 307 ? -12.886 -10.478 -13.586 1.00 91.77 307 A 1 
ATOM 2366 O O   . ILE A 1 307 ? -14.101 -10.468 -13.770 1.00 90.01 307 A 1 
ATOM 2367 C CB  . ILE A 1 307 ? -11.801 -8.640  -12.180 1.00 91.06 307 A 1 
ATOM 2368 C CG1 . ILE A 1 307 ? -11.604 -8.233  -10.703 1.00 88.99 307 A 1 
ATOM 2369 C CG2 . ILE A 1 307 ? -12.763 -7.662  -12.884 1.00 87.58 307 A 1 
ATOM 2370 C CD1 . ILE A 1 307 ? -10.961 -6.861  -10.511 1.00 80.10 307 A 1 
ATOM 2371 N N   . ARG A 1 308 ? -12.035 -10.872 -14.537 1.00 91.46 308 A 1 
ATOM 2372 C CA  . ARG A 1 308 ? -12.488 -11.359 -15.849 1.00 90.33 308 A 1 
ATOM 2373 C C   . ARG A 1 308 ? -13.281 -12.657 -15.739 1.00 91.18 308 A 1 
ATOM 2374 O O   . ARG A 1 308 ? -14.333 -12.756 -16.363 1.00 90.29 308 A 1 
ATOM 2375 C CB  . ARG A 1 308 ? -11.298 -11.545 -16.789 1.00 89.11 308 A 1 
ATOM 2376 C CG  . ARG A 1 308 ? -10.816 -10.193 -17.327 1.00 81.71 308 A 1 
ATOM 2377 C CD  . ARG A 1 308 ? -9.644  -10.366 -18.294 1.00 77.63 308 A 1 
ATOM 2378 N NE  . ARG A 1 308 ? -8.440  -10.849 -17.606 1.00 70.74 308 A 1 
ATOM 2379 C CZ  . ARG A 1 308 ? -7.202  -10.794 -18.066 1.00 63.38 308 A 1 
ATOM 2380 N NH1 . ARG A 1 308 ? -6.921  -10.300 -19.231 1.00 58.95 308 A 1 
ATOM 2381 N NH2 . ARG A 1 308 ? -6.207  -11.236 -17.341 1.00 55.97 308 A 1 
ATOM 2382 N N   . ALA A 1 309 ? -12.824 -13.609 -14.937 1.00 92.46 309 A 1 
ATOM 2383 C CA  . ALA A 1 309 ? -13.560 -14.844 -14.697 1.00 92.75 309 A 1 
ATOM 2384 C C   . ALA A 1 309 ? -14.960 -14.549 -14.132 1.00 92.49 309 A 1 
ATOM 2385 O O   . ALA A 1 309 ? -15.953 -15.016 -14.680 1.00 90.72 309 A 1 
ATOM 2386 C CB  . ALA A 1 309 ? -12.724 -15.747 -13.779 1.00 92.96 309 A 1 
ATOM 2387 N N   . LEU A 1 310 ? -15.067 -13.679 -13.122 1.00 91.51 310 A 1 
ATOM 2388 C CA  . LEU A 1 310 ? -16.349 -13.266 -12.546 1.00 89.83 310 A 1 
ATOM 2389 C C   . LEU A 1 310 ? -17.272 -12.543 -13.540 1.00 89.24 310 A 1 
ATOM 2390 O O   . LEU A 1 310 ? -18.488 -12.646 -13.408 1.00 86.84 310 A 1 
ATOM 2391 C CB  . LEU A 1 310 ? -16.075 -12.348 -11.341 1.00 89.79 310 A 1 
ATOM 2392 C CG  . LEU A 1 310 ? -15.606 -13.098 -10.084 1.00 81.18 310 A 1 
ATOM 2393 C CD1 . LEU A 1 310 ? -14.985 -12.111 -9.093  1.00 75.21 310 A 1 
ATOM 2394 C CD2 . LEU A 1 310 ? -16.769 -13.799 -9.383  1.00 77.50 310 A 1 
ATOM 2395 N N   . ALA A 1 311 ? -16.719 -11.805 -14.508 1.00 90.49 311 A 1 
ATOM 2396 C CA  . ALA A 1 311 ? -17.496 -11.123 -15.540 1.00 89.53 311 A 1 
ATOM 2397 C C   . ALA A 1 311 ? -18.079 -12.082 -16.593 1.00 88.50 311 A 1 
ATOM 2398 O O   . ALA A 1 311 ? -19.099 -11.764 -17.184 1.00 84.77 311 A 1 
ATOM 2399 C CB  . ALA A 1 311 ? -16.613 -10.053 -16.187 1.00 87.34 311 A 1 
ATOM 2400 N N   . VAL A 1 312 ? -17.457 -13.250 -16.824 1.00 89.59 312 A 1 
ATOM 2401 C CA  . VAL A 1 312 ? -17.956 -14.289 -17.748 1.00 89.61 312 A 1 
ATOM 2402 C C   . VAL A 1 312 ? -19.115 -15.087 -17.134 1.00 88.52 312 A 1 
ATOM 2403 O O   . VAL A 1 312 ? -19.956 -15.599 -17.864 1.00 85.79 312 A 1 
ATOM 2404 C CB  . VAL A 1 312 ? -16.801 -15.215 -18.183 1.00 88.72 312 A 1 
ATOM 2405 C CG1 . VAL A 1 312 ? -17.249 -16.414 -19.027 1.00 79.39 312 A 1 
ATOM 2406 C CG2 . VAL A 1 312 ? -15.778 -14.446 -19.029 1.00 80.71 312 A 1 
ATOM 2407 N N   . TYR A 1 313 ? -19.178 -15.174 -15.804 1.00 88.10 313 A 1 
ATOM 2408 C CA  . TYR A 1 313 ? -20.240 -15.888 -15.082 1.00 87.18 313 A 1 
ATOM 2409 C C   . TYR A 1 313 ? -21.470 -15.024 -14.739 1.00 85.32 313 A 1 
ATOM 2410 O O   . TYR A 1 313 ? -22.403 -15.537 -14.122 1.00 81.72 313 A 1 
ATOM 2411 C CB  . TYR A 1 313 ? -19.655 -16.521 -13.810 1.00 86.79 313 A 1 
ATOM 2412 C CG  . TYR A 1 313 ? -18.795 -17.747 -14.052 1.00 79.10 313 A 1 
ATOM 2413 C CD1 . TYR A 1 313 ? -19.398 -18.966 -14.410 1.00 75.16 313 A 1 
ATOM 2414 C CD2 . TYR A 1 313 ? -17.396 -17.677 -13.911 1.00 74.63 313 A 1 
ATOM 2415 C CE1 . TYR A 1 313 ? -18.608 -20.106 -14.642 1.00 68.92 313 A 1 
ATOM 2416 C CE2 . TYR A 1 313 ? -16.599 -18.817 -14.146 1.00 69.37 313 A 1 
ATOM 2417 C CZ  . TYR A 1 313 ? -17.207 -20.031 -14.515 1.00 69.34 313 A 1 
ATOM 2418 O OH  . TYR A 1 313 ? -16.439 -21.126 -14.752 1.00 67.65 313 A 1 
ATOM 2419 N N   . LYS A 1 314 ? -21.454 -13.738 -15.090 1.00 89.31 314 A 1 
ATOM 2420 C CA  . LYS A 1 314 ? -22.599 -12.829 -14.962 1.00 86.84 314 A 1 
ATOM 2421 C C   . LYS A 1 314 ? -23.241 -12.591 -16.315 1.00 80.02 314 A 1 
ATOM 2422 O O   . LYS A 1 314 ? -24.484 -12.497 -16.332 1.00 75.83 314 A 1 
ATOM 2423 C CB  . LYS A 1 314 ? -22.165 -11.484 -14.386 1.00 83.38 314 A 1 
ATOM 2424 C CG  . LYS A 1 314 ? -22.014 -11.511 -12.870 1.00 74.94 314 A 1 
ATOM 2425 C CD  . LYS A 1 314 ? -21.740 -10.086 -12.387 1.00 70.83 314 A 1 
ATOM 2426 C CE  . LYS A 1 314 ? -21.701 -10.041 -10.866 1.00 68.16 314 A 1 
ATOM 2427 N NZ  . LYS A 1 314 ? -21.571 -8.642  -10.390 1.00 58.85 314 A 1 
ATOM 2428 O OXT . LYS A 1 314 ? -22.441 -12.431 -17.283 1.00 70.85 314 A 1 
#
