# 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_if09857
#
_entry.id if09857
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n VAL 3   
1 n TRP 4   
1 n ASP 5   
1 n LEU 6   
1 n LYS 7   
1 n THR 8   
1 n PRO 9   
1 n LEU 10  
1 n LEU 11  
1 n LEU 12  
1 n ARG 13  
1 n ARG 14  
1 n LYS 15  
1 n THR 16  
1 n MET 17  
1 n PRO 18  
1 n SER 19  
1 n PHE 20  
1 n ARG 21  
1 n ASP 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n PHE 27  
1 n PHE 28  
1 n GLY 29  
1 n LEU 30  
1 n GLU 31  
1 n THR 32  
1 n LYS 33  
1 n VAL 34  
1 n GLU 35  
1 n GLU 36  
1 n ALA 37  
1 n PHE 38  
1 n PHE 39  
1 n GLU 40  
1 n ASP 41  
1 n LEU 42  
1 n ALA 43  
1 n ASP 44  
1 n LEU 45  
1 n LEU 46  
1 n VAL 47  
1 n GLU 48  
1 n GLY 49  
1 n ASP 50  
1 n PHE 51  
1 n GLY 52  
1 n ALA 53  
1 n ALA 54  
1 n GLU 55  
1 n ALA 56  
1 n TRP 57  
1 n GLN 58  
1 n ALA 59  
1 n ILE 60  
1 n GLU 61  
1 n GLU 62  
1 n LEU 63  
1 n ARG 64  
1 n SER 65  
1 n ARG 66  
1 n CYS 67  
1 n LYS 68  
1 n LYS 69  
1 n GLN 70  
1 n LYS 71  
1 n ILE 72  
1 n GLY 73  
1 n GLU 74  
1 n SER 75  
1 n GLY 76  
1 n LYS 77  
1 n ALA 78  
1 n ARG 79  
1 n GLU 80  
1 n THR 81  
1 n LEU 82  
1 n THR 83  
1 n THR 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n GLU 88  
1 n GLN 89  
1 n LEU 90  
1 n SER 91  
1 n ALA 92  
1 n PRO 93  
1 n GLY 94  
1 n GLY 95  
1 n GLY 96  
1 n PRO 97  
1 n SER 98  
1 n ALA 99  
1 n ASN 100 
1 n THR 101 
1 n GLY 102 
1 n GLY 103 
1 n GLY 104 
1 n GLU 105 
1 n SER 106 
1 n GLY 107 
1 n LEU 108 
1 n LEU 109 
1 n SER 110 
1 n GLY 111 
1 n THR 112 
1 n LEU 113 
1 n ARG 114 
1 n ILE 115 
1 n ILE 116 
1 n LEU 117 
1 n LEU 118 
1 n LEU 119 
1 n GLY 120 
1 n VAL 121 
1 n ASN 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n LYS 126 
1 n THR 127 
1 n THR 128 
1 n THR 129 
1 n ALA 130 
1 n ALA 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n ARG 136 
1 n PHE 137 
1 n ARG 138 
1 n GLU 139 
1 n ARG 140 
1 n TYR 141 
1 n GLY 142 
1 n ARG 143 
1 n HIS 144 
1 n PRO 145 
1 n ILE 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n ASP 151 
1 n THR 152 
1 n PHE 153 
1 n ARG 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n ILE 158 
1 n ASP 159 
1 n GLN 160 
1 n LEU 161 
1 n LYS 162 
1 n ILE 163 
1 n HIS 164 
1 n GLY 165 
1 n GLU 166 
1 n ARG 167 
1 n LEU 168 
1 n GLY 169 
1 n VAL 170 
1 n ARG 171 
1 n VAL 172 
1 n VAL 173 
1 n ALA 174 
1 n HIS 175 
1 n ARG 176 
1 n GLN 177 
1 n GLY 178 
1 n GLY 179 
1 n ASP 180 
1 n PRO 181 
1 n ALA 182 
1 n ALA 183 
1 n VAL 184 
1 n VAL 185 
1 n TYR 186 
1 n ASP 187 
1 n ALA 188 
1 n LEU 189 
1 n GLU 190 
1 n ALA 191 
1 n ALA 192 
1 n ARG 193 
1 n ALA 194 
1 n GLY 195 
1 n GLY 196 
1 n GLY 197 
1 n ASP 198 
1 n LEU 199 
1 n ILE 200 
1 n ILE 201 
1 n ALA 202 
1 n ASP 203 
1 n THR 204 
1 n ALA 205 
1 n GLY 206 
1 n ARG 207 
1 n MET 208 
1 n HIS 209 
1 n THR 210 
1 n LYS 211 
1 n SER 212 
1 n ALA 213 
1 n LEU 214 
1 n VAL 215 
1 n GLU 216 
1 n GLU 217 
1 n LEU 218 
1 n ARG 219 
1 n LYS 220 
1 n ILE 221 
1 n ASP 222 
1 n ARG 223 
1 n VAL 224 
1 n VAL 225 
1 n GLU 226 
1 n SER 227 
1 n LYS 228 
1 n SER 229 
1 n GLY 230 
1 n GLY 231 
1 n ILE 232 
1 n ALA 233 
1 n SER 234 
1 n GLY 235 
1 n GLY 236 
1 n TYR 237 
1 n LEU 238 
1 n LYS 239 
1 n TRP 240 
1 n LEU 241 
1 n VAL 242 
1 n LEU 243 
1 n ASP 244 
1 n ALA 245 
1 n THR 246 
1 n THR 247 
1 n GLY 248 
1 n ARG 249 
1 n ASN 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n GLN 254 
1 n ALA 255 
1 n GLU 256 
1 n ILE 257 
1 n PHE 258 
1 n HIS 259 
1 n GLU 260 
1 n ALA 261 
1 n VAL 262 
1 n LYS 263 
1 n LEU 264 
1 n ASP 265 
1 n GLY 266 
1 n VAL 267 
1 n ILE 268 
1 n LEU 269 
1 n THR 270 
1 n LYS 271 
1 n TYR 272 
1 n ASP 273 
1 n SER 274 
1 n THR 275 
1 n ALA 276 
1 n ARG 277 
1 n GLY 278 
1 n GLY 279 
1 n VAL 280 
1 n VAL 281 
1 n PHE 282 
1 n SER 283 
1 n LEU 284 
1 n ALA 285 
1 n GLY 286 
1 n THR 287 
1 n LEU 288 
1 n SER 289 
1 n LEU 290 
1 n SER 291 
1 n VAL 292 
1 n ALA 293 
1 n TYR 294 
1 n ILE 295 
1 n CYS 296 
1 n ASP 297 
1 n GLY 298 
1 n GLU 299 
1 n LYS 300 
1 n TYR 301 
1 n GLU 302 
1 n ASN 303 
1 n ILE 304 
1 n TRP 305 
1 n PRO 306 
1 n PHE 307 
1 n ASP 308 
1 n PRO 309 
1 n LEU 310 
1 n SER 311 
1 n PHE 312 
1 n ALA 313 
1 n ARG 314 
1 n GLU 315 
1 n PHE 316 
1 n THR 317 
1 n GLY 318 
1 n LEU 319 
1 n ASP 320 
1 n SER 321 
1 n PRO 322 
1 n GLY 323 
1 n GLY 324 
1 n ARG 325 
1 n GLU 326 
1 n THR 327 
#
_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 18:32:26)"
_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 84.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 22.863  6.037   62.668  1.00 31.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 21.776  6.089   61.671  1.00 44.62 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 22.382  6.533   60.343  1.00 45.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.816  7.686   60.290  1.00 43.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 20.675  7.073   62.132  1.00 42.59 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.846  6.560   63.324  1.00 39.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 19.046  7.693   63.949  1.00 36.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.886  5.446   62.891  1.00 40.81 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 22.515  5.668   59.333  1.00 36.47 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 23.084  6.086   58.057  1.00 43.93 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 22.026  6.832   57.232  1.00 45.19 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 20.870  6.417   57.141  1.00 43.10 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 23.593  4.806   57.395  1.00 41.15 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 22.659  3.724   57.935  1.00 40.89 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 22.160  4.260   59.287  1.00 46.03 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 22.450  7.979   56.676  1.00 32.94 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 21.684  8.849   55.788  1.00 45.14 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 21.531  8.139   54.439  1.00 46.03 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 22.523  7.796   53.805  1.00 44.08 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 22.421  10.199  55.647  1.00 42.48 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 21.711  11.166  54.699  1.00 36.61 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 22.557  10.893  57.017  1.00 41.47 3   A 1 
ATOM 23   N N   . TRP A 1 4   ? 20.283  7.897   54.026  1.00 44.47 4   A 1 
ATOM 24   C CA  . TRP A 1 4   ? 19.980  7.348   52.703  1.00 44.77 4   A 1 
ATOM 25   C C   . TRP A 1 4   ? 20.035  8.471   51.667  1.00 44.07 4   A 1 
ATOM 26   O O   . TRP A 1 4   ? 19.262  9.425   51.733  1.00 41.42 4   A 1 
ATOM 27   C CB  . TRP A 1 4   ? 18.618  6.636   52.729  1.00 43.63 4   A 1 
ATOM 28   C CG  . TRP A 1 4   ? 18.594  5.355   53.509  1.00 42.97 4   A 1 
ATOM 29   C CD1 . TRP A 1 4   ? 18.487  5.245   54.850  1.00 37.30 4   A 1 
ATOM 30   C CD2 . TRP A 1 4   ? 18.698  3.984   53.009  1.00 40.53 4   A 1 
ATOM 31   N NE1 . TRP A 1 4   ? 18.526  3.912   55.217  1.00 35.72 4   A 1 
ATOM 32   C CE2 . TRP A 1 4   ? 18.652  3.088   54.123  1.00 38.22 4   A 1 
ATOM 33   C CE3 . TRP A 1 4   ? 18.821  3.412   51.722  1.00 40.56 4   A 1 
ATOM 34   C CZ2 . TRP A 1 4   ? 18.725  1.695   53.964  1.00 39.26 4   A 1 
ATOM 35   C CZ3 . TRP A 1 4   ? 18.891  2.013   51.556  1.00 36.55 4   A 1 
ATOM 36   C CH2 . TRP A 1 4   ? 18.845  1.155   52.664  1.00 36.71 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? 20.970  8.366   50.729  1.00 33.05 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? 21.133  9.265   49.590  1.00 41.70 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? 20.005  9.033   48.562  1.00 40.61 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? 19.896  7.975   47.939  1.00 39.84 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? 22.546  9.075   49.004  1.00 40.92 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? 22.973  10.192  48.051  1.00 34.97 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? 22.146  11.103  47.796  1.00 33.32 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? 24.129  10.139  47.589  1.00 33.72 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 19.139  10.036  48.421  1.00 35.60 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 17.911  10.014  47.613  1.00 45.74 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 18.140  10.473  46.157  1.00 46.88 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 17.277  11.123  45.566  1.00 44.92 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 16.810  10.805  48.360  1.00 44.26 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 15.873  9.920   49.200  1.00 42.55 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 15.185  10.764  50.274  1.00 40.35 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 14.794  9.276   48.334  1.00 45.10 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 19.291  10.166  45.552  1.00 33.57 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 19.606  10.557  44.167  1.00 41.14 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 20.002  9.382   43.273  1.00 42.29 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 21.022  9.419   42.593  1.00 40.49 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 20.624  11.708  44.135  1.00 38.49 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 20.003  13.047  44.542  1.00 34.23 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 21.009  14.171  44.270  1.00 32.16 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 20.403  15.526  44.632  1.00 28.39 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 21.373  16.620  44.394  1.00 26.28 7   A 1 
ATOM 62   N N   . THR A 1 8   ? 19.161  8.377   43.194  1.00 36.60 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? 19.200  7.450   42.052  1.00 43.05 8   A 1 
ATOM 64   C C   . THR A 1 8   ? 17.807  7.417   41.429  1.00 44.80 8   A 1 
ATOM 65   O O   . THR A 1 8   ? 16.891  6.870   42.042  1.00 43.37 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? 19.675  6.040   42.443  1.00 41.45 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? 20.771  6.119   43.320  1.00 35.95 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? 20.161  5.268   41.212  1.00 37.64 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? 17.587  8.025   40.240  1.00 35.17 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? 16.333  7.812   39.539  1.00 44.81 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? 16.272  6.328   39.173  1.00 48.39 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? 17.057  5.848   38.355  1.00 48.13 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? 16.337  8.748   38.316  1.00 41.12 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? 17.753  9.300   38.220  1.00 41.94 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? 18.538  8.749   39.408  1.00 50.42 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 15.346  5.600   39.801  1.00 36.40 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 14.891  4.318   39.289  1.00 43.59 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 14.374  4.572   37.865  1.00 43.92 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 13.232  4.983   37.661  1.00 43.19 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 13.782  3.726   40.195  1.00 42.71 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 14.225  2.537   41.067  1.00 39.48 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 14.345  2.929   42.533  1.00 37.65 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 13.204  1.394   40.967  1.00 41.57 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 15.238  4.339   36.872  1.00 41.70 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 14.831  4.058   35.506  1.00 46.88 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 13.999  2.771   35.557  1.00 47.26 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 14.504  1.673   35.346  1.00 46.95 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 16.087  3.934   34.611  1.00 46.05 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 16.535  5.269   33.990  1.00 42.43 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 18.038  5.275   33.727  1.00 40.23 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 15.821  5.508   32.655  1.00 44.54 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 12.715  2.926   35.886  1.00 37.65 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 11.697  1.966   35.500  1.00 44.04 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 11.816  1.841   33.979  1.00 45.20 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 11.277  2.658   33.229  1.00 44.28 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 10.291  2.461   35.928  1.00 42.75 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 9.836   1.935   37.304  1.00 39.82 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 9.478   3.077   38.253  1.00 37.08 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 8.603   1.045   37.156  1.00 42.91 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? 12.572  0.836   33.522  1.00 42.25 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? 12.455  0.319   32.166  1.00 46.54 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? 10.977  -0.032  32.001  1.00 46.10 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? 10.543  -1.092  32.449  1.00 45.22 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? 13.349  -0.921  31.950  1.00 44.38 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? 14.819  -0.590  31.649  1.00 38.79 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 15.587  -1.882  31.333  1.00 35.96 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 16.961  -1.621  30.848  1.00 31.66 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 17.728  -2.450  30.156  1.00 27.92 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 17.338  -3.654  29.835  1.00 26.14 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 18.918  -2.085  29.762  1.00 26.18 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 10.194  0.895   31.418  1.00 47.79 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 8.900   0.543   30.842  1.00 52.77 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 9.198   -0.643  29.936  1.00 53.29 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 9.922   -0.488  28.950  1.00 51.09 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 8.293   1.714   30.043  1.00 50.10 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 7.439   2.651   30.907  1.00 44.50 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 6.820   3.751   30.030  1.00 40.24 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 5.797   4.538   30.757  1.00 35.40 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 5.065   5.521   30.254  1.00 31.56 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 5.218   5.936   29.027  1.00 29.23 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 4.154   6.107   30.980  1.00 29.88 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? 8.727   -1.806  30.326  1.00 56.03 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? 8.771   -3.007  29.501  1.00 63.23 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? 7.863   -2.692  28.305  1.00 65.85 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? 6.654   -2.862  28.390  1.00 62.39 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? 8.330   -4.211  30.362  1.00 57.51 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? 8.957   -5.547  29.929  1.00 50.07 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? 8.490   -6.679  30.865  1.00 46.79 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? 9.208   -8.001  30.560  1.00 38.86 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? 8.720   -9.121  31.404  1.00 33.71 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 8.428   -2.057  27.270  1.00 62.35 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 7.725   -1.814  26.014  1.00 69.53 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 7.295   -3.179  25.504  1.00 73.75 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 8.124   -4.092  25.452  1.00 69.41 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 8.625   -1.095  24.992  1.00 62.93 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 9.920   -1.653  24.997  1.00 53.05 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 8.777   0.388   25.348  1.00 53.31 16  A 1 
ATOM 138  N N   . MET A 1 17  ? 5.993   -3.347  25.221  1.00 71.59 17  A 1 
ATOM 139  C CA  . MET A 1 17  ? 5.551   -4.588  24.592  1.00 76.23 17  A 1 
ATOM 140  C C   . MET A 1 17  ? 6.351   -4.786  23.304  1.00 80.31 17  A 1 
ATOM 141  O O   . MET A 1 17  ? 6.524   -3.808  22.567  1.00 75.49 17  A 1 
ATOM 142  C CB  . MET A 1 17  ? 4.046   -4.566  24.298  1.00 69.86 17  A 1 
ATOM 143  C CG  . MET A 1 17  ? 3.217   -4.684  25.583  1.00 60.39 17  A 1 
ATOM 144  S SD  . MET A 1 17  ? 1.544   -5.339  25.350  1.00 50.79 17  A 1 
ATOM 145  C CE  . MET A 1 17  ? 0.777   -4.042  24.347  1.00 44.61 17  A 1 
ATOM 146  N N   . PRO A 1 18  ? 6.878   -5.993  23.045  1.00 67.61 18  A 1 
ATOM 147  C CA  . PRO A 1 18  ? 7.636   -6.250  21.832  1.00 74.59 18  A 1 
ATOM 148  C C   . PRO A 1 18  ? 6.747   -5.959  20.619  1.00 78.44 18  A 1 
ATOM 149  O O   . PRO A 1 18  ? 5.564   -6.316  20.607  1.00 75.00 18  A 1 
ATOM 150  C CB  . PRO A 1 18  ? 8.078   -7.713  21.916  1.00 70.18 18  A 1 
ATOM 151  C CG  . PRO A 1 18  ? 7.052   -8.349  22.850  1.00 67.49 18  A 1 
ATOM 152  C CD  . PRO A 1 18  ? 6.688   -7.215  23.802  1.00 74.90 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 7.311   -5.285  19.612  1.00 82.31 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 6.616   -5.045  18.349  1.00 84.42 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 6.312   -6.376  17.652  1.00 87.05 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 6.966   -7.388  17.916  1.00 85.48 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 7.447   -4.110  17.455  1.00 80.08 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 8.625   -4.748  17.000  1.00 74.92 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? 5.343   -6.387  16.731  1.00 85.15 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? 5.076   -7.572  15.896  1.00 86.66 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? 6.367   -8.124  15.270  1.00 88.52 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? 6.640   -9.319  15.302  1.00 87.84 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? 4.072   -7.189  14.799  1.00 86.64 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? 3.998   -8.228  13.698  1.00 87.53 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? 4.637   -7.998  12.462  1.00 85.08 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? 3.379   -9.465  13.945  1.00 86.36 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? 4.652   -9.002  11.478  1.00 85.11 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? 3.396   -10.468 12.961  1.00 85.11 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? 4.032   -10.238 11.729  1.00 86.93 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? 7.213   -7.223  14.795  1.00 87.08 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? 8.498   -7.561  14.202  1.00 86.51 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? 9.469   -8.210  15.193  1.00 88.69 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? 10.174  -9.148  14.838  1.00 87.72 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? 9.082   -6.273  13.638  1.00 83.62 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? 10.392  -6.569  12.920  1.00 73.37 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? 10.982  -5.241  12.535  1.00 68.77 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? 12.224  -5.441  11.804  1.00 61.02 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? 12.596  -4.655  10.833  1.00 52.86 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? 11.932  -3.577  10.558  1.00 49.28 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? 13.620  -4.940  10.106  1.00 47.17 21  A 1 
ATOM 181  N N   . ASP A 1 22  ? 9.525   -7.715  16.435  1.00 85.02 22  A 1 
ATOM 182  C CA  . ASP A 1 22  ? 10.365  -8.339  17.465  1.00 86.60 22  A 1 
ATOM 183  C C   . ASP A 1 22  ? 9.883   -9.761  17.755  1.00 89.06 22  A 1 
ATOM 184  O O   . ASP A 1 22  ? 10.700  -10.671 17.899  1.00 88.88 22  A 1 
ATOM 185  C CB  . ASP A 1 22  ? 10.356  -7.508  18.757  1.00 84.51 22  A 1 
ATOM 186  C CG  . ASP A 1 22  ? 10.929  -6.105  18.572  1.00 82.14 22  A 1 
ATOM 187  O OD1 . ASP A 1 22  ? 11.988  -5.983  17.921  1.00 78.96 22  A 1 
ATOM 188  O OD2 . ASP A 1 22  ? 10.260  -5.161  19.057  1.00 78.78 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 8.552   -9.951  17.772  1.00 86.41 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 7.933   -11.268 17.961  1.00 88.33 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 8.275   -12.226 16.823  1.00 90.27 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 8.783   -13.305 17.099  1.00 89.75 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 6.414   -11.134 18.099  1.00 88.07 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 5.986   -10.408 19.378  1.00 85.92 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 4.461   -10.421 19.430  1.00 83.81 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 3.909   -9.811  20.708  1.00 78.03 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 2.464   -10.084 20.797  1.00 71.79 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? 8.067   -11.832 15.566  1.00 90.78 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? 8.352   -12.708 14.422  1.00 91.43 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? 9.852   -13.002 14.289  1.00 91.39 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? 10.253  -14.131 14.023  1.00 90.13 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? 7.708   -12.155 13.129  1.00 91.14 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? 7.600   -13.274 12.077  1.00 86.17 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? 8.459   -10.940 12.571  1.00 85.47 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? 6.671   -12.936 10.911  1.00 78.67 24  A 1 
ATOM 206  N N   . LYS A 1 25  ? 10.703  -12.020 14.576  1.00 89.20 25  A 1 
ATOM 207  C CA  . LYS A 1 25  ? 12.155  -12.217 14.607  1.00 89.02 25  A 1 
ATOM 208  C C   . LYS A 1 25  ? 12.574  -13.177 15.719  1.00 89.88 25  A 1 
ATOM 209  O O   . LYS A 1 25  ? 13.433  -14.020 15.484  1.00 88.28 25  A 1 
ATOM 210  C CB  . LYS A 1 25  ? 12.850  -10.856 14.728  1.00 86.84 25  A 1 
ATOM 211  C CG  . LYS A 1 25  ? 14.374  -10.977 14.591  1.00 77.22 25  A 1 
ATOM 212  C CD  . LYS A 1 25  ? 15.030  -9.595  14.610  1.00 75.31 25  A 1 
ATOM 213  C CE  . LYS A 1 25  ? 16.541  -9.731  14.418  1.00 66.02 25  A 1 
ATOM 214  N NZ  . LYS A 1 25  ? 17.200  -8.405  14.359  1.00 59.72 25  A 1 
ATOM 215  N N   . SER A 1 26  ? 11.976  -13.043 16.899  1.00 88.61 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? 12.212  -13.962 18.017  1.00 88.95 26  A 1 
ATOM 217  C C   . SER A 1 26  ? 11.717  -15.370 17.705  1.00 89.46 26  A 1 
ATOM 218  O O   . SER A 1 26  ? 12.431  -16.314 18.006  1.00 87.94 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? 11.530  -13.442 19.284  1.00 87.62 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? 11.899  -14.239 20.396  1.00 74.34 26  A 1 
ATOM 221  N N   . PHE A 1 27  ? 10.542  -15.498 17.080  1.00 90.88 27  A 1 
ATOM 222  C CA  . PHE A 1 27  ? 9.959   -16.781 16.685  1.00 90.32 27  A 1 
ATOM 223  C C   . PHE A 1 27  ? 10.910  -17.587 15.785  1.00 90.34 27  A 1 
ATOM 224  O O   . PHE A 1 27  ? 11.226  -18.733 16.083  1.00 87.98 27  A 1 
ATOM 225  C CB  . PHE A 1 27  ? 8.617   -16.511 15.991  1.00 91.02 27  A 1 
ATOM 226  C CG  . PHE A 1 27  ? 7.928   -17.771 15.518  1.00 92.13 27  A 1 
ATOM 227  C CD1 . PHE A 1 27  ? 8.115   -18.230 14.204  1.00 89.83 27  A 1 
ATOM 228  C CD2 . PHE A 1 27  ? 7.119   -18.500 16.406  1.00 90.70 27  A 1 
ATOM 229  C CE1 . PHE A 1 27  ? 7.501   -19.419 13.782  1.00 90.12 27  A 1 
ATOM 230  C CE2 . PHE A 1 27  ? 6.504   -19.688 15.982  1.00 90.42 27  A 1 
ATOM 231  C CZ  . PHE A 1 27  ? 6.697   -20.148 14.672  1.00 91.36 27  A 1 
ATOM 232  N N   . PHE A 1 28  ? 11.443  -16.959 14.738  1.00 89.51 28  A 1 
ATOM 233  C CA  . PHE A 1 28  ? 12.399  -17.615 13.837  1.00 88.16 28  A 1 
ATOM 234  C C   . PHE A 1 28  ? 13.837  -17.690 14.374  1.00 86.38 28  A 1 
ATOM 235  O O   . PHE A 1 28  ? 14.658  -18.415 13.813  1.00 80.51 28  A 1 
ATOM 236  C CB  . PHE A 1 28  ? 12.375  -16.899 12.490  1.00 88.87 28  A 1 
ATOM 237  C CG  . PHE A 1 28  ? 11.131  -17.169 11.670  1.00 90.61 28  A 1 
ATOM 238  C CD1 . PHE A 1 28  ? 10.909  -18.454 11.146  1.00 88.20 28  A 1 
ATOM 239  C CD2 . PHE A 1 28  ? 10.219  -16.137 11.403  1.00 89.51 28  A 1 
ATOM 240  C CE1 . PHE A 1 28  ? 9.784   -18.706 10.346  1.00 88.65 28  A 1 
ATOM 241  C CE2 . PHE A 1 28  ? 9.092   -16.388 10.601  1.00 89.43 28  A 1 
ATOM 242  C CZ  . PHE A 1 28  ? 8.876   -17.669 10.070  1.00 91.11 28  A 1 
ATOM 243  N N   . GLY A 1 29  ? 14.168  -16.910 15.408  1.00 86.17 29  A 1 
ATOM 244  C CA  . GLY A 1 29  ? 15.477  -16.923 16.059  1.00 83.57 29  A 1 
ATOM 245  C C   . GLY A 1 29  ? 15.654  -18.070 17.054  1.00 83.32 29  A 1 
ATOM 246  O O   . GLY A 1 29  ? 16.787  -18.376 17.423  1.00 77.18 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? 14.560  -18.697 17.478  1.00 81.54 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? 14.603  -19.932 18.251  1.00 79.76 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? 14.975  -21.086 17.303  1.00 80.46 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? 14.411  -21.201 16.214  1.00 75.13 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? 13.242  -20.149 18.943  1.00 75.46 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? 12.855  -19.044 19.949  1.00 68.52 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? 11.396  -19.183 20.371  1.00 63.85 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? 13.724  -19.089 21.210  1.00 62.40 30  A 1 
ATOM 255  N N   . GLU A 1 31  ? 15.900  -21.947 17.718  1.00 79.57 31  A 1 
ATOM 256  C CA  . GLU A 1 31  ? 16.209  -23.201 16.999  1.00 80.11 31  A 1 
ATOM 257  C C   . GLU A 1 31  ? 15.064  -24.223 17.162  1.00 81.75 31  A 1 
ATOM 258  O O   . GLU A 1 31  ? 15.237  -25.344 17.646  1.00 75.36 31  A 1 
ATOM 259  C CB  . GLU A 1 31  ? 17.559  -23.787 17.452  1.00 73.73 31  A 1 
ATOM 260  C CG  . GLU A 1 31  ? 18.773  -22.936 17.060  1.00 64.94 31  A 1 
ATOM 261  C CD  . GLU A 1 31  ? 20.116  -23.629 17.378  1.00 58.20 31  A 1 
ATOM 262  O OE1 . GLU A 1 31  ? 21.151  -23.136 16.882  1.00 52.02 31  A 1 
ATOM 263  O OE2 . GLU A 1 31  ? 20.111  -24.637 18.123  1.00 54.07 31  A 1 
ATOM 264  N N   . THR A 1 32  ? 13.850  -23.805 16.811  1.00 82.52 32  A 1 
ATOM 265  C CA  . THR A 1 32  ? 12.659  -24.644 16.839  1.00 83.16 32  A 1 
ATOM 266  C C   . THR A 1 32  ? 12.627  -25.543 15.608  1.00 85.33 32  A 1 
ATOM 267  O O   . THR A 1 32  ? 12.917  -25.120 14.485  1.00 81.00 32  A 1 
ATOM 268  C CB  . THR A 1 32  ? 11.369  -23.816 16.966  1.00 78.01 32  A 1 
ATOM 269  O OG1 . THR A 1 32  ? 11.427  -22.643 16.190  1.00 69.66 32  A 1 
ATOM 270  C CG2 . THR A 1 32  ? 11.152  -23.376 18.413  1.00 68.23 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? 12.277  -26.805 15.830  1.00 87.33 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? 12.027  -27.737 14.730  1.00 88.09 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? 10.758  -27.335 13.990  1.00 89.74 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? 9.774   -26.933 14.609  1.00 87.37 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? 11.911  -29.170 15.247  1.00 84.46 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? 13.251  -29.719 15.750  1.00 78.31 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? 13.041  -31.173 16.166  1.00 72.24 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? 14.329  -31.796 16.681  1.00 65.67 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? 14.055  -33.176 17.132  1.00 55.51 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? 10.774  -27.474 12.682  1.00 89.19 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? 9.614   -27.226 11.823  1.00 90.32 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? 8.677   -28.437 11.908  1.00 90.66 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? 8.760   -29.369 11.108  1.00 87.38 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? 10.066  -26.885 10.388  1.00 88.48 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? 8.876   -26.556 9.487   1.00 84.46 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? 10.991  -25.659 10.376  1.00 85.31 34  A 1 
ATOM 287  N N   . GLU A 1 35  ? 7.827   -28.432 12.932  1.00 90.16 35  A 1 
ATOM 288  C CA  . GLU A 1 35  ? 6.804   -29.446 13.218  1.00 90.01 35  A 1 
ATOM 289  C C   . GLU A 1 35  ? 5.401   -28.816 13.137  1.00 90.91 35  A 1 
ATOM 290  O O   . GLU A 1 35  ? 5.262   -27.622 12.872  1.00 89.25 35  A 1 
ATOM 291  C CB  . GLU A 1 35  ? 7.090   -30.098 14.590  1.00 86.73 35  A 1 
ATOM 292  C CG  . GLU A 1 35  ? 8.394   -30.933 14.579  1.00 80.04 35  A 1 
ATOM 293  C CD  . GLU A 1 35  ? 8.749   -31.600 15.925  1.00 77.22 35  A 1 
ATOM 294  O OE1 . GLU A 1 35  ? 9.835   -32.243 15.983  1.00 69.00 35  A 1 
ATOM 295  O OE2 . GLU A 1 35  ? 7.983   -31.465 16.895  1.00 69.73 35  A 1 
ATOM 296  N N   . GLU A 1 36  ? 4.339   -29.596 13.369  1.00 90.40 36  A 1 
ATOM 297  C CA  . GLU A 1 36  ? 2.953   -29.117 13.227  1.00 90.98 36  A 1 
ATOM 298  C C   . GLU A 1 36  ? 2.658   -27.877 14.089  1.00 92.17 36  A 1 
ATOM 299  O O   . GLU A 1 36  ? 2.193   -26.862 13.566  1.00 91.06 36  A 1 
ATOM 300  C CB  . GLU A 1 36  ? 2.009   -30.281 13.561  1.00 88.70 36  A 1 
ATOM 301  C CG  . GLU A 1 36  ? 0.540   -29.996 13.240  1.00 77.77 36  A 1 
ATOM 302  C CD  . GLU A 1 36  ? 0.293   -29.780 11.739  1.00 72.34 36  A 1 
ATOM 303  O OE1 . GLU A 1 36  ? -0.758  -29.212 11.378  1.00 65.70 36  A 1 
ATOM 304  O OE2 . GLU A 1 36  ? 1.140   -30.161 10.883  1.00 65.53 36  A 1 
ATOM 305  N N   . ALA A 1 37  ? 3.044   -27.905 15.367  1.00 92.43 37  A 1 
ATOM 306  C CA  . ALA A 1 37  ? 2.869   -26.781 16.289  1.00 92.44 37  A 1 
ATOM 307  C C   . ALA A 1 37  ? 3.574   -25.496 15.812  1.00 93.31 37  A 1 
ATOM 308  O O   . ALA A 1 37  ? 3.067   -24.399 16.013  1.00 92.18 37  A 1 
ATOM 309  C CB  . ALA A 1 37  ? 3.395   -27.215 17.663  1.00 91.15 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? 4.711   -25.609 15.112  1.00 93.42 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? 5.404   -24.450 14.539  1.00 93.66 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? 4.530   -23.722 13.507  1.00 94.75 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? 4.529   -22.494 13.460  1.00 94.78 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? 6.728   -24.917 13.915  1.00 93.14 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? 7.448   -23.890 13.068  1.00 93.29 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? 7.125   -23.746 11.705  1.00 91.96 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? 8.435   -23.068 13.641  1.00 92.42 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? 7.780   -22.781 10.921  1.00 91.87 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? 9.093   -22.106 12.857  1.00 91.71 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? 8.762   -21.960 11.496  1.00 92.17 38  A 1 
ATOM 321  N N   . PHE A 1 39  ? 3.796   -24.453 12.677  1.00 94.93 39  A 1 
ATOM 322  C CA  . PHE A 1 39  ? 2.924   -23.858 11.666  1.00 95.45 39  A 1 
ATOM 323  C C   . PHE A 1 39  ? 1.678   -23.216 12.282  1.00 95.99 39  A 1 
ATOM 324  O O   . PHE A 1 39  ? 1.269   -22.153 11.819  1.00 95.82 39  A 1 
ATOM 325  C CB  . PHE A 1 39  ? 2.540   -24.912 10.625  1.00 95.10 39  A 1 
ATOM 326  C CG  . PHE A 1 39  ? 3.694   -25.411 9.777   1.00 95.36 39  A 1 
ATOM 327  C CD1 . PHE A 1 39  ? 4.286   -24.561 8.825   1.00 93.89 39  A 1 
ATOM 328  C CD2 . PHE A 1 39  ? 4.168   -26.724 9.926   1.00 94.41 39  A 1 
ATOM 329  C CE1 . PHE A 1 39  ? 5.347   -25.021 8.022   1.00 94.04 39  A 1 
ATOM 330  C CE2 . PHE A 1 39  ? 5.226   -27.190 9.124   1.00 93.88 39  A 1 
ATOM 331  C CZ  . PHE A 1 39  ? 5.815   -26.340 8.168   1.00 94.59 39  A 1 
ATOM 332  N N   . GLU A 1 40  ? 1.103   -23.820 13.329  1.00 95.06 40  A 1 
ATOM 333  C CA  . GLU A 1 40  ? -0.032  -23.254 14.068  1.00 94.83 40  A 1 
ATOM 334  C C   . GLU A 1 40  ? 0.359   -21.937 14.757  1.00 95.10 40  A 1 
ATOM 335  O O   . GLU A 1 40  ? -0.253  -20.899 14.490  1.00 94.58 40  A 1 
ATOM 336  C CB  . GLU A 1 40  ? -0.563  -24.275 15.087  1.00 94.04 40  A 1 
ATOM 337  C CG  . GLU A 1 40  ? -1.200  -25.501 14.400  1.00 86.61 40  A 1 
ATOM 338  C CD  . GLU A 1 40  ? -1.735  -26.562 15.378  1.00 80.94 40  A 1 
ATOM 339  O OE1 . GLU A 1 40  ? -2.390  -27.512 14.885  1.00 71.83 40  A 1 
ATOM 340  O OE2 . GLU A 1 40  ? -1.500  -26.444 16.603  1.00 72.32 40  A 1 
ATOM 341  N N   . ASP A 1 41  ? 1.449   -21.942 15.521  1.00 94.37 41  A 1 
ATOM 342  C CA  . ASP A 1 41  ? 1.966   -20.746 16.201  1.00 94.01 41  A 1 
ATOM 343  C C   . ASP A 1 41  ? 2.320   -19.628 15.199  1.00 94.78 41  A 1 
ATOM 344  O O   . ASP A 1 41  ? 2.110   -18.437 15.459  1.00 94.32 41  A 1 
ATOM 345  C CB  . ASP A 1 41  ? 3.235   -21.113 16.995  1.00 93.10 41  A 1 
ATOM 346  C CG  . ASP A 1 41  ? 3.028   -21.976 18.249  1.00 90.63 41  A 1 
ATOM 347  O OD1 . ASP A 1 41  ? 1.899   -22.033 18.773  1.00 87.50 41  A 1 
ATOM 348  O OD2 . ASP A 1 41  ? 4.058   -22.506 18.738  1.00 86.61 41  A 1 
ATOM 349  N N   . LEU A 1 42  ? 2.858   -19.992 14.029  1.00 94.89 42  A 1 
ATOM 350  C CA  . LEU A 1 42  ? 3.166   -19.030 12.972  1.00 95.35 42  A 1 
ATOM 351  C C   . LEU A 1 42  ? 1.896   -18.436 12.348  1.00 95.86 42  A 1 
ATOM 352  O O   . LEU A 1 42  ? 1.884   -17.241 12.057  1.00 95.94 42  A 1 
ATOM 353  C CB  . LEU A 1 42  ? 4.069   -19.701 11.922  1.00 95.50 42  A 1 
ATOM 354  C CG  . LEU A 1 42  ? 4.505   -18.769 10.775  1.00 95.08 42  A 1 
ATOM 355  C CD1 . LEU A 1 42  ? 5.279   -17.540 11.256  1.00 92.25 42  A 1 
ATOM 356  C CD2 . LEU A 1 42  ? 5.419   -19.547 9.822   1.00 92.09 42  A 1 
ATOM 357  N N   . ALA A 1 43  ? 0.838   -19.224 12.157  1.00 95.76 43  A 1 
ATOM 358  C CA  . ALA A 1 43  ? -0.447  -18.721 11.664  1.00 95.65 43  A 1 
ATOM 359  C C   . ALA A 1 43  ? -1.027  -17.662 12.607  1.00 95.66 43  A 1 
ATOM 360  O O   . ALA A 1 43  ? -1.372  -16.566 12.157  1.00 95.16 43  A 1 
ATOM 361  C CB  . ALA A 1 43  ? -1.422  -19.891 11.467  1.00 95.13 43  A 1 
ATOM 362  N N   . ASP A 1 44  ? -1.045  -17.944 13.910  1.00 95.78 44  A 1 
ATOM 363  C CA  . ASP A 1 44  ? -1.514  -17.006 14.932  1.00 95.33 44  A 1 
ATOM 364  C C   . ASP A 1 44  ? -0.680  -15.721 14.943  1.00 94.91 44  A 1 
ATOM 365  O O   . ASP A 1 44  ? -1.222  -14.609 14.998  1.00 93.69 44  A 1 
ATOM 366  C CB  . ASP A 1 44  ? -1.465  -17.685 16.311  1.00 94.62 44  A 1 
ATOM 367  C CG  . ASP A 1 44  ? -2.614  -18.670 16.559  1.00 91.63 44  A 1 
ATOM 368  O OD1 . ASP A 1 44  ? -3.595  -18.650 15.779  1.00 88.25 44  A 1 
ATOM 369  O OD2 . ASP A 1 44  ? -2.558  -19.344 17.610  1.00 87.73 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? 0.637   -15.849 14.809  1.00 95.27 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? 1.536   -14.700 14.738  1.00 95.01 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? 1.287   -13.845 13.482  1.00 95.55 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? 1.301   -12.618 13.572  1.00 94.62 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? 2.982   -15.214 14.818  1.00 94.17 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? 4.041   -14.095 14.857  1.00 90.87 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? 3.885   -13.173 16.067  1.00 87.07 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? 5.429   -14.731 14.923  1.00 87.29 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? 1.021   -14.447 12.326  1.00 95.26 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? 0.662   -13.711 11.106  1.00 95.30 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -0.665  -12.955 11.271  1.00 95.02 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -0.750  -11.788 10.887  1.00 94.45 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? 0.598   -14.665 9.900   1.00 95.74 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? 1.947   -15.230 9.413   1.00 95.28 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? 1.702   -16.117 8.190   1.00 92.62 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? 2.948   -14.144 9.016   1.00 92.29 46  A 1 
ATOM 386  N N   . VAL A 1 47  ? -1.672  -13.579 11.904  1.00 95.67 47  A 1 
ATOM 387  C CA  . VAL A 1 47  ? -2.951  -12.918 12.216  1.00 95.06 47  A 1 
ATOM 388  C C   . VAL A 1 47  ? -2.737  -11.746 13.172  1.00 94.43 47  A 1 
ATOM 389  O O   . VAL A 1 47  ? -3.293  -10.665 12.952  1.00 92.98 47  A 1 
ATOM 390  C CB  . VAL A 1 47  ? -3.974  -13.928 12.776  1.00 94.64 47  A 1 
ATOM 391  C CG1 . VAL A 1 47  ? -5.270  -13.247 13.242  1.00 92.10 47  A 1 
ATOM 392  C CG2 . VAL A 1 47  ? -4.376  -14.947 11.699  1.00 92.49 47  A 1 
ATOM 393  N N   . GLU A 1 48  ? -1.876  -11.890 14.184  1.00 94.50 48  A 1 
ATOM 394  C CA  . GLU A 1 48  ? -1.475  -10.771 15.045  1.00 93.45 48  A 1 
ATOM 395  C C   . GLU A 1 48  ? -0.816  -9.639  14.244  1.00 92.87 48  A 1 
ATOM 396  O O   . GLU A 1 48  ? -1.002  -8.463  14.565  1.00 90.41 48  A 1 
ATOM 397  C CB  . GLU A 1 48  ? -0.524  -11.251 16.166  1.00 92.37 48  A 1 
ATOM 398  C CG  . GLU A 1 48  ? -0.464  -10.173 17.259  1.00 84.66 48  A 1 
ATOM 399  C CD  . GLU A 1 48  ? 0.677   -10.307 18.267  1.00 84.45 48  A 1 
ATOM 400  O OE1 . GLU A 1 48  ? 1.178   -9.238  18.715  1.00 76.24 48  A 1 
ATOM 401  O OE2 . GLU A 1 48  ? 1.051   -11.400 18.735  1.00 78.10 48  A 1 
ATOM 402  N N   . GLY A 1 49  ? -0.105  -9.973  13.166  1.00 94.10 49  A 1 
ATOM 403  C CA  . GLY A 1 49  ? 0.517   -9.056  12.214  1.00 93.14 49  A 1 
ATOM 404  C C   . GLY A 1 49  ? -0.443  -8.330  11.265  1.00 93.64 49  A 1 
ATOM 405  O O   . GLY A 1 49  ? 0.040   -7.732  10.307  1.00 91.54 49  A 1 
ATOM 406  N N   . ASP A 1 50  ? -1.757  -8.369  11.509  1.00 93.92 50  A 1 
ATOM 407  C CA  . ASP A 1 50  ? -2.853  -7.857  10.664  1.00 93.93 50  A 1 
ATOM 408  C C   . ASP A 1 50  ? -3.005  -8.585  9.310   1.00 94.09 50  A 1 
ATOM 409  O O   . ASP A 1 50  ? -3.620  -8.061  8.373   1.00 92.24 50  A 1 
ATOM 410  C CB  . ASP A 1 50  ? -2.808  -6.318  10.519  1.00 92.65 50  A 1 
ATOM 411  C CG  . ASP A 1 50  ? -2.813  -5.547  11.847  1.00 89.98 50  A 1 
ATOM 412  O OD1 . ASP A 1 50  ? -3.573  -5.909  12.777  1.00 86.29 50  A 1 
ATOM 413  O OD2 . ASP A 1 50  ? -2.089  -4.530  11.928  1.00 86.49 50  A 1 
ATOM 414  N N   . PHE A 1 51  ? -2.486  -9.806  9.207   1.00 92.94 51  A 1 
ATOM 415  C CA  . PHE A 1 51  ? -2.803  -10.713 8.104   1.00 92.52 51  A 1 
ATOM 416  C C   . PHE A 1 51  ? -4.249  -11.226 8.261   1.00 92.34 51  A 1 
ATOM 417  O O   . PHE A 1 51  ? -4.729  -11.446 9.381   1.00 87.70 51  A 1 
ATOM 418  C CB  . PHE A 1 51  ? -1.785  -11.854 8.101   1.00 91.32 51  A 1 
ATOM 419  C CG  . PHE A 1 51  ? -1.383  -12.376 6.736   1.00 92.31 51  A 1 
ATOM 420  C CD1 . PHE A 1 51  ? -2.261  -13.177 5.990   1.00 87.64 51  A 1 
ATOM 421  C CD2 . PHE A 1 51  ? -0.099  -12.096 6.233   1.00 88.10 51  A 1 
ATOM 422  C CE1 . PHE A 1 51  ? -1.855  -13.701 4.745   1.00 85.86 51  A 1 
ATOM 423  C CE2 . PHE A 1 51  ? 0.304   -12.627 4.993   1.00 86.00 51  A 1 
ATOM 424  C CZ  . PHE A 1 51  ? -0.571  -13.432 4.247   1.00 88.07 51  A 1 
ATOM 425  N N   . GLY A 1 52  ? -4.977  -11.406 7.162   1.00 92.72 52  A 1 
ATOM 426  C CA  . GLY A 1 52  ? -6.311  -12.012 7.237   1.00 92.42 52  A 1 
ATOM 427  C C   . GLY A 1 52  ? -6.230  -13.459 7.724   1.00 93.61 52  A 1 
ATOM 428  O O   . GLY A 1 52  ? -5.324  -14.187 7.331   1.00 92.58 52  A 1 
ATOM 429  N N   . ALA A 1 53  ? -7.158  -13.899 8.574   1.00 94.35 53  A 1 
ATOM 430  C CA  . ALA A 1 53  ? -7.105  -15.251 9.140   1.00 94.59 53  A 1 
ATOM 431  C C   . ALA A 1 53  ? -7.131  -16.344 8.055   1.00 94.82 53  A 1 
ATOM 432  O O   . ALA A 1 53  ? -6.333  -17.272 8.100   1.00 93.87 53  A 1 
ATOM 433  C CB  . ALA A 1 53  ? -8.256  -15.411 10.140  1.00 93.72 53  A 1 
ATOM 434  N N   . ALA A 1 54  ? -8.006  -16.208 7.053   1.00 94.51 54  A 1 
ATOM 435  C CA  . ALA A 1 54  ? -8.091  -17.170 5.955   1.00 94.02 54  A 1 
ATOM 436  C C   . ALA A 1 54  ? -6.814  -17.174 5.098   1.00 94.20 54  A 1 
ATOM 437  O O   . ALA A 1 54  ? -6.288  -18.236 4.766   1.00 93.40 54  A 1 
ATOM 438  C CB  . ALA A 1 54  ? -9.336  -16.842 5.120   1.00 93.15 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? -6.292  -15.985 4.777   1.00 93.03 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? -5.077  -15.805 3.988   1.00 92.46 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? -3.833  -16.270 4.757   1.00 93.81 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? -2.948  -16.882 4.161   1.00 93.59 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? -4.934  -14.327 3.565   1.00 90.73 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? -6.119  -13.754 2.754   1.00 85.90 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? -7.179  -13.041 3.621   1.00 83.38 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? -7.718  -12.012 3.159   1.00 73.58 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? -7.427  -13.464 4.780   1.00 73.23 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -3.785  -16.053 6.076   1.00 93.78 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -2.715  -16.562 6.933   1.00 94.50 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -2.659  -18.093 6.885   1.00 95.43 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -1.609  -18.656 6.584   1.00 95.33 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -2.910  -16.049 8.365   1.00 94.19 56  A 1 
ATOM 453  N N   . TRP A 1 57  ? -3.801  -18.760 7.083   1.00 96.19 57  A 1 
ATOM 454  C CA  . TRP A 1 57  ? -3.877  -20.219 7.003   1.00 95.96 57  A 1 
ATOM 455  C C   . TRP A 1 57  ? -3.507  -20.750 5.617   1.00 96.35 57  A 1 
ATOM 456  O O   . TRP A 1 57  ? -2.737  -21.703 5.519   1.00 95.99 57  A 1 
ATOM 457  C CB  . TRP A 1 57  ? -5.270  -20.688 7.433   1.00 94.68 57  A 1 
ATOM 458  C CG  . TRP A 1 57  ? -5.435  -20.757 8.922   1.00 84.89 57  A 1 
ATOM 459  C CD1 . TRP A 1 57  ? -6.174  -19.930 9.692   1.00 71.85 57  A 1 
ATOM 460  C CD2 . TRP A 1 57  ? -4.806  -21.694 9.845   1.00 78.11 57  A 1 
ATOM 461  N NE1 . TRP A 1 57  ? -6.052  -20.288 11.019  1.00 64.54 57  A 1 
ATOM 462  C CE2 . TRP A 1 57  ? -5.219  -21.368 11.175  1.00 71.40 57  A 1 
ATOM 463  C CE3 . TRP A 1 57  ? -3.922  -22.788 9.692   1.00 64.67 57  A 1 
ATOM 464  C CZ2 . TRP A 1 57  ? -4.780  -22.096 12.295  1.00 66.61 57  A 1 
ATOM 465  C CZ3 . TRP A 1 57  ? -3.476  -23.519 10.810  1.00 61.05 57  A 1 
ATOM 466  C CH2 . TRP A 1 57  ? -3.905  -23.176 12.109  1.00 61.24 57  A 1 
ATOM 467  N N   . GLN A 1 58  ? -3.965  -20.114 4.540   1.00 95.37 58  A 1 
ATOM 468  C CA  . GLN A 1 58  ? -3.575  -20.486 3.173   1.00 94.85 58  A 1 
ATOM 469  C C   . GLN A 1 58  ? -2.060  -20.356 2.944   1.00 95.84 58  A 1 
ATOM 470  O O   . GLN A 1 58  ? -1.441  -21.253 2.364   1.00 95.93 58  A 1 
ATOM 471  C CB  . GLN A 1 58  ? -4.322  -19.608 2.162   1.00 93.79 58  A 1 
ATOM 472  C CG  . GLN A 1 58  ? -5.803  -19.995 2.032   1.00 83.15 58  A 1 
ATOM 473  C CD  . GLN A 1 58  ? -6.580  -19.037 1.130   1.00 79.47 58  A 1 
ATOM 474  O OE1 . GLN A 1 58  ? -6.076  -18.073 0.576   1.00 71.20 58  A 1 
ATOM 475  N NE2 . GLN A 1 58  ? -7.856  -19.267 0.931   1.00 68.00 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -1.449  -19.269 3.419   1.00 94.55 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -0.008  -19.068 3.317   1.00 95.33 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? 0.771   -20.127 4.117   1.00 96.47 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? 1.792   -20.629 3.641   1.00 96.49 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? 0.325   -17.640 3.774   1.00 94.91 59  A 1 
ATOM 481  N N   . ILE A 1 60  ? 0.277   -20.500 5.299   1.00 97.23 60  A 1 
ATOM 482  C CA  . ILE A 1 60  ? 0.895   -21.533 6.136   1.00 97.43 60  A 1 
ATOM 483  C C   . ILE A 1 60  ? 0.761   -22.928 5.515   1.00 97.49 60  A 1 
ATOM 484  O O   . ILE A 1 60  ? 1.744   -23.669 5.503   1.00 97.19 60  A 1 
ATOM 485  C CB  . ILE A 1 60  ? 0.330   -21.465 7.567   1.00 96.93 60  A 1 
ATOM 486  C CG1 . ILE A 1 60  ? 0.753   -20.165 8.285   1.00 94.37 60  A 1 
ATOM 487  C CG2 . ILE A 1 60  ? 0.744   -22.690 8.399   1.00 95.22 60  A 1 
ATOM 488  C CD1 . ILE A 1 60  ? 2.261   -19.903 8.379   1.00 87.85 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? -0.385  -23.280 4.942   1.00 97.31 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? -0.554  -24.557 4.234   1.00 97.10 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? 0.392   -24.676 3.033   1.00 97.09 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? 1.046   -25.708 2.835   1.00 96.69 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? -2.016  -24.707 3.779   1.00 96.62 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? -2.968  -25.085 4.930   1.00 85.91 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? -2.552  -26.403 5.611   1.00 81.16 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? -2.515  -26.452 6.858   1.00 72.17 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? -2.203  -27.361 4.881   1.00 73.29 61  A 1 
ATOM 498  N N   . GLU A 1 62  ? 0.546   -23.601 2.267   1.00 96.75 62  A 1 
ATOM 499  C CA  . GLU A 1 62  ? 1.499   -23.577 1.152   1.00 96.68 62  A 1 
ATOM 500  C C   . GLU A 1 62  ? 2.950   -23.651 1.656   1.00 96.97 62  A 1 
ATOM 501  O O   . GLU A 1 62  ? 3.754   -24.424 1.122   1.00 96.42 62  A 1 
ATOM 502  C CB  . GLU A 1 62  ? 1.230   -22.338 0.284   1.00 96.48 62  A 1 
ATOM 503  C CG  . GLU A 1 62  ? 2.188   -22.182 -0.911  1.00 89.57 62  A 1 
ATOM 504  C CD  . GLU A 1 62  ? 2.227   -23.353 -1.906  1.00 86.88 62  A 1 
ATOM 505  O OE1 . GLU A 1 62  ? 3.253   -23.439 -2.636  1.00 75.64 62  A 1 
ATOM 506  O OE2 . GLU A 1 62  ? 1.283   -24.169 -1.945  1.00 79.40 62  A 1 
ATOM 507  N N   . LEU A 1 63  ? 3.287   -22.926 2.732   1.00 96.92 63  A 1 
ATOM 508  C CA  . LEU A 1 63  ? 4.602   -23.015 3.371   1.00 97.05 63  A 1 
ATOM 509  C C   . LEU A 1 63  ? 4.897   -24.447 3.832   1.00 97.17 63  A 1 
ATOM 510  O O   . LEU A 1 63  ? 5.975   -24.976 3.546   1.00 96.86 63  A 1 
ATOM 511  C CB  . LEU A 1 63  ? 4.665   -22.026 4.549   1.00 97.19 63  A 1 
ATOM 512  C CG  . LEU A 1 63  ? 5.993   -22.075 5.329   1.00 96.80 63  A 1 
ATOM 513  C CD1 . LEU A 1 63  ? 7.183   -21.649 4.472   1.00 94.90 63  A 1 
ATOM 514  C CD2 . LEU A 1 63  ? 5.917   -21.159 6.547   1.00 94.94 63  A 1 
ATOM 515  N N   . ARG A 1 64  ? 3.936   -25.090 4.486   1.00 97.62 64  A 1 
ATOM 516  C CA  . ARG A 1 64  ? 4.020   -26.484 4.946   1.00 97.24 64  A 1 
ATOM 517  C C   . ARG A 1 64  ? 4.290   -27.439 3.778   1.00 97.26 64  A 1 
ATOM 518  O O   . ARG A 1 64  ? 5.191   -28.281 3.853   1.00 96.64 64  A 1 
ATOM 519  C CB  . ARG A 1 64  ? 2.708   -26.827 5.662   1.00 95.96 64  A 1 
ATOM 520  C CG  . ARG A 1 64  ? 2.733   -28.207 6.334   1.00 90.42 64  A 1 
ATOM 521  C CD  . ARG A 1 64  ? 1.334   -28.579 6.833   1.00 88.71 64  A 1 
ATOM 522  N NE  . ARG A 1 64  ? 0.825   -27.646 7.856   1.00 81.54 64  A 1 
ATOM 523  C CZ  . ARG A 1 64  ? -0.125  -27.927 8.724   1.00 78.14 64  A 1 
ATOM 524  N NH1 . ARG A 1 64  ? -0.765  -29.049 8.701   1.00 68.69 64  A 1 
ATOM 525  N NH2 . ARG A 1 64  ? -0.451  -27.089 9.659   1.00 67.72 64  A 1 
ATOM 526  N N   . SER A 1 65  ? 3.552   -27.275 2.677   1.00 96.99 65  A 1 
ATOM 527  C CA  . SER A 1 65  ? 3.738   -28.048 1.444   1.00 97.27 65  A 1 
ATOM 528  C C   . SER A 1 65  ? 5.160   -27.891 0.891   1.00 97.39 65  A 1 
ATOM 529  O O   . SER A 1 65  ? 5.829   -28.889 0.594   1.00 96.85 65  A 1 
ATOM 530  C CB  . SER A 1 65  ? 2.702   -27.595 0.406   1.00 97.08 65  A 1 
ATOM 531  O OG  . SER A 1 65  ? 2.763   -28.378 -0.777  1.00 84.97 65  A 1 
ATOM 532  N N   . ARG A 1 66  ? 5.665   -26.647 0.813   1.00 97.48 66  A 1 
ATOM 533  C CA  . ARG A 1 66  ? 7.030   -26.344 0.341   1.00 97.48 66  A 1 
ATOM 534  C C   . ARG A 1 66  ? 8.092   -26.927 1.267   1.00 97.57 66  A 1 
ATOM 535  O O   . ARG A 1 66  ? 8.998   -27.609 0.780   1.00 96.82 66  A 1 
ATOM 536  C CB  . ARG A 1 66  ? 7.218   -24.825 0.178   1.00 97.39 66  A 1 
ATOM 537  C CG  . ARG A 1 66  ? 6.405   -24.255 -0.989  1.00 96.55 66  A 1 
ATOM 538  C CD  . ARG A 1 66  ? 6.661   -22.749 -1.146  1.00 95.47 66  A 1 
ATOM 539  N NE  . ARG A 1 66  ? 5.754   -22.148 -2.139  1.00 94.13 66  A 1 
ATOM 540  C CZ  . ARG A 1 66  ? 5.961   -21.077 -2.895  1.00 92.81 66  A 1 
ATOM 541  N NH1 . ARG A 1 66  ? 7.061   -20.386 -2.892  1.00 89.77 66  A 1 
ATOM 542  N NH2 . ARG A 1 66  ? 5.018   -20.670 -3.681  1.00 89.37 66  A 1 
ATOM 543  N N   . CYS A 1 67  ? 7.952   -26.745 2.583   1.00 96.60 67  A 1 
ATOM 544  C CA  . CYS A 1 67  ? 8.877   -27.300 3.576   1.00 95.93 67  A 1 
ATOM 545  C C   . CYS A 1 67  ? 8.953   -28.830 3.483   1.00 95.81 67  A 1 
ATOM 546  O O   . CYS A 1 67  ? 10.049  -29.393 3.446   1.00 95.22 67  A 1 
ATOM 547  C CB  . CYS A 1 67  ? 8.459   -26.846 4.985   1.00 95.77 67  A 1 
ATOM 548  S SG  . CYS A 1 67  ? 8.850   -25.084 5.201   1.00 95.03 67  A 1 
ATOM 549  N N   . LYS A 1 68  ? 7.810   -29.502 3.335   1.00 95.09 68  A 1 
ATOM 550  C CA  . LYS A 1 68  ? 7.756   -30.962 3.161   1.00 95.13 68  A 1 
ATOM 551  C C   . LYS A 1 68  ? 8.442   -31.417 1.866   1.00 95.53 68  A 1 
ATOM 552  O O   . LYS A 1 68  ? 9.235   -32.357 1.897   1.00 94.13 68  A 1 
ATOM 553  C CB  . LYS A 1 68  ? 6.290   -31.413 3.238   1.00 94.19 68  A 1 
ATOM 554  C CG  . LYS A 1 68  ? 6.146   -32.944 3.239   1.00 83.11 68  A 1 
ATOM 555  C CD  . LYS A 1 68  ? 4.671   -33.333 3.418   1.00 80.19 68  A 1 
ATOM 556  C CE  . LYS A 1 68  ? 4.503   -34.853 3.462   1.00 70.06 68  A 1 
ATOM 557  N NZ  . LYS A 1 68  ? 3.091   -35.236 3.721   1.00 62.34 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 8.170   -30.753 0.741   1.00 95.34 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? 8.775   -31.081 -0.567  1.00 95.89 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? 10.295  -30.896 -0.568  1.00 96.06 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? 11.014  -31.719 -1.127  1.00 94.39 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? 8.140   -30.214 -1.668  1.00 95.59 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? 6.722   -30.665 -2.048  1.00 88.14 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? 6.072   -29.625 -2.977  1.00 85.82 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? 4.622   -30.001 -3.300  1.00 78.35 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 3.886   -28.865 -3.918  1.00 69.55 69  A 1 
ATOM 567  N N   . GLN A 1 70  ? 10.773  -29.830 0.076   1.00 96.53 70  A 1 
ATOM 568  C CA  . GLN A 1 70  ? 12.193  -29.465 0.122   1.00 95.91 70  A 1 
ATOM 569  C C   . GLN A 1 70  ? 12.939  -30.059 1.331   1.00 96.11 70  A 1 
ATOM 570  O O   . GLN A 1 70  ? 14.138  -29.831 1.475   1.00 94.25 70  A 1 
ATOM 571  C CB  . GLN A 1 70  ? 12.316  -27.934 0.072   1.00 95.68 70  A 1 
ATOM 572  C CG  . GLN A 1 70  ? 11.729  -27.321 -1.216  1.00 93.19 70  A 1 
ATOM 573  C CD  . GLN A 1 70  ? 11.826  -25.799 -1.228  1.00 90.59 70  A 1 
ATOM 574  O OE1 . GLN A 1 70  ? 12.648  -25.194 -0.567  1.00 84.37 70  A 1 
ATOM 575  N NE2 . GLN A 1 70  ? 10.997  -25.115 -1.981  1.00 81.12 70  A 1 
ATOM 576  N N   . LYS A 1 71  ? 12.245  -30.835 2.183   1.00 93.69 71  A 1 
ATOM 577  C CA  . LYS A 1 71  ? 12.790  -31.424 3.420   1.00 93.87 71  A 1 
ATOM 578  C C   . LYS A 1 71  ? 13.411  -30.374 4.358   1.00 93.79 71  A 1 
ATOM 579  O O   . LYS A 1 71  ? 14.474  -30.598 4.937   1.00 91.44 71  A 1 
ATOM 580  C CB  . LYS A 1 71  ? 13.753  -32.579 3.104   1.00 93.90 71  A 1 
ATOM 581  C CG  . LYS A 1 71  ? 13.130  -33.684 2.244   1.00 92.46 71  A 1 
ATOM 582  C CD  . LYS A 1 71  ? 14.178  -34.774 1.986   1.00 86.91 71  A 1 
ATOM 583  C CE  . LYS A 1 71  ? 13.583  -35.881 1.115   1.00 83.45 71  A 1 
ATOM 584  N NZ  . LYS A 1 71  ? 14.598  -36.927 0.817   1.00 70.84 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? 12.754  -29.221 4.497   1.00 93.80 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? 13.176  -28.133 5.384   1.00 93.57 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? 12.740  -28.476 6.810   1.00 93.46 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? 11.547  -28.584 7.078   1.00 91.58 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? 12.609  -26.781 4.893   1.00 93.19 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? 13.179  -26.441 3.497   1.00 91.71 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? 12.932  -25.663 5.898   1.00 91.57 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? 12.499  -25.247 2.818   1.00 88.28 72  A 1 
ATOM 593  N N   . GLY A 1 73  ? 13.704  -28.635 7.713   1.00 93.09 73  A 1 
ATOM 594  C CA  . GLY A 1 73  ? 13.477  -28.887 9.141   1.00 92.59 73  A 1 
ATOM 595  C C   . GLY A 1 73  ? 14.000  -27.780 10.062  1.00 92.66 73  A 1 
ATOM 596  O O   . GLY A 1 73  ? 13.851  -27.879 11.276  1.00 88.86 73  A 1 
ATOM 597  N N   . GLU A 1 74  ? 14.639  -26.743 9.496   1.00 91.95 74  A 1 
ATOM 598  C CA  . GLU A 1 74  ? 15.252  -25.619 10.212  1.00 91.84 74  A 1 
ATOM 599  C C   . GLU A 1 74  ? 14.372  -24.366 10.105  1.00 93.16 74  A 1 
ATOM 600  O O   . GLU A 1 74  ? 13.967  -23.983 9.000   1.00 92.75 74  A 1 
ATOM 601  C CB  . GLU A 1 74  ? 16.637  -25.326 9.616   1.00 88.74 74  A 1 
ATOM 602  C CG  . GLU A 1 74  ? 17.705  -26.409 9.857   1.00 77.75 74  A 1 
ATOM 603  C CD  . GLU A 1 74  ? 18.907  -26.244 8.908   1.00 74.26 74  A 1 
ATOM 604  O OE1 . GLU A 1 74  ? 19.583  -27.244 8.600   1.00 65.04 74  A 1 
ATOM 605  O OE2 . GLU A 1 74  ? 19.076  -25.166 8.301   1.00 64.99 74  A 1 
ATOM 606  N N   . SER A 1 75  ? 14.139  -23.672 11.227  1.00 92.67 75  A 1 
ATOM 607  C CA  . SER A 1 75  ? 13.317  -22.456 11.288  1.00 92.71 75  A 1 
ATOM 608  C C   . SER A 1 75  ? 13.833  -21.332 10.376  1.00 93.56 75  A 1 
ATOM 609  O O   . SER A 1 75  ? 13.037  -20.662 9.718   1.00 92.99 75  A 1 
ATOM 610  C CB  . SER A 1 75  ? 13.234  -21.957 12.737  1.00 90.53 75  A 1 
ATOM 611  O OG  . SER A 1 75  ? 14.532  -21.703 13.242  1.00 79.90 75  A 1 
ATOM 612  N N   . GLY A 1 76  ? 15.155  -21.163 10.255  1.00 92.33 76  A 1 
ATOM 613  C CA  . GLY A 1 76  ? 15.764  -20.167 9.363   1.00 92.11 76  A 1 
ATOM 614  C C   . GLY A 1 76  ? 15.413  -20.383 7.887   1.00 93.14 76  A 1 
ATOM 615  O O   . GLY A 1 76  ? 14.971  -19.450 7.215   1.00 92.86 76  A 1 
ATOM 616  N N   . LYS A 1 77  ? 15.502  -21.613 7.390   1.00 92.94 77  A 1 
ATOM 617  C CA  . LYS A 1 77  ? 15.125  -21.947 6.003   1.00 93.54 77  A 1 
ATOM 618  C C   . LYS A 1 77  ? 13.614  -21.855 5.776   1.00 94.96 77  A 1 
ATOM 619  O O   . LYS A 1 77  ? 13.177  -21.453 4.698   1.00 94.93 77  A 1 
ATOM 620  C CB  . LYS A 1 77  ? 15.623  -23.348 5.637   1.00 92.53 77  A 1 
ATOM 621  C CG  . LYS A 1 77  ? 17.148  -23.409 5.500   1.00 86.05 77  A 1 
ATOM 622  C CD  . LYS A 1 77  ? 17.587  -24.832 5.134   1.00 78.70 77  A 1 
ATOM 623  C CE  . LYS A 1 77  ? 19.118  -24.897 5.090   1.00 70.44 77  A 1 
ATOM 624  N NZ  . LYS A 1 77  ? 19.623  -26.172 5.653   1.00 61.45 77  A 1 
ATOM 625  N N   . ALA A 1 78  ? 12.810  -22.192 6.795   1.00 94.22 78  A 1 
ATOM 626  C CA  . ALA A 1 78  ? 11.362  -21.993 6.741   1.00 95.23 78  A 1 
ATOM 627  C C   . ALA A 1 78  ? 11.012  -20.503 6.607   1.00 95.94 78  A 1 
ATOM 628  O O   . ALA A 1 78  ? 10.148  -20.147 5.812   1.00 95.94 78  A 1 
ATOM 629  C CB  . ALA A 1 78  ? 10.722  -22.629 7.978   1.00 95.06 78  A 1 
ATOM 630  N N   . ARG A 1 79  ? 11.743  -19.610 7.307   1.00 95.43 79  A 1 
ATOM 631  C CA  . ARG A 1 79  ? 11.595  -18.150 7.198   1.00 95.69 79  A 1 
ATOM 632  C C   . ARG A 1 79  ? 11.948  -17.616 5.806   1.00 96.04 79  A 1 
ATOM 633  O O   . ARG A 1 79  ? 11.210  -16.795 5.272   1.00 95.89 79  A 1 
ATOM 634  C CB  . ARG A 1 79  ? 12.480  -17.504 8.260   1.00 94.48 79  A 1 
ATOM 635  C CG  . ARG A 1 79  ? 12.310  -15.985 8.360   1.00 92.99 79  A 1 
ATOM 636  C CD  . ARG A 1 79  ? 13.353  -15.520 9.361   1.00 91.11 79  A 1 
ATOM 637  N NE  . ARG A 1 79  ? 13.288  -14.089 9.651   1.00 85.37 79  A 1 
ATOM 638  C CZ  . ARG A 1 79  ? 14.147  -13.470 10.427  1.00 84.21 79  A 1 
ATOM 639  N NH1 . ARG A 1 79  ? 15.194  -14.056 10.920  1.00 77.60 79  A 1 
ATOM 640  N NH2 . ARG A 1 79  ? 13.979  -12.243 10.755  1.00 74.92 79  A 1 
ATOM 641  N N   . GLU A 1 80  ? 13.043  -18.073 5.212   1.00 94.63 80  A 1 
ATOM 642  C CA  . GLU A 1 80  ? 13.414  -17.717 3.835   1.00 94.78 80  A 1 
ATOM 643  C C   . GLU A 1 80  ? 12.341  -18.170 2.836   1.00 95.56 80  A 1 
ATOM 644  O O   . GLU A 1 80  ? 11.929  -17.405 1.963   1.00 95.51 80  A 1 
ATOM 645  C CB  . GLU A 1 80  ? 14.756  -18.365 3.473   1.00 94.06 80  A 1 
ATOM 646  C CG  . GLU A 1 80  ? 15.943  -17.740 4.222   1.00 90.10 80  A 1 
ATOM 647  C CD  . GLU A 1 80  ? 17.260  -18.501 4.002   1.00 87.46 80  A 1 
ATOM 648  O OE1 . GLU A 1 80  ? 18.271  -18.075 4.604   1.00 78.78 80  A 1 
ATOM 649  O OE2 . GLU A 1 80  ? 17.257  -19.512 3.265   1.00 79.68 80  A 1 
ATOM 650  N N   . THR A 1 81  ? 11.828  -19.393 3.021   1.00 95.96 81  A 1 
ATOM 651  C CA  . THR A 1 81  ? 10.755  -19.951 2.185   1.00 96.69 81  A 1 
ATOM 652  C C   . THR A 1 81  ? 9.460   -19.148 2.325   1.00 97.03 81  A 1 
ATOM 653  O O   . THR A 1 81  ? 8.839   -18.816 1.316   1.00 96.88 81  A 1 
ATOM 654  C CB  . THR A 1 81  ? 10.504  -21.428 2.528   1.00 96.82 81  A 1 
ATOM 655  O OG1 . THR A 1 81  ? 11.705  -22.158 2.440   1.00 94.19 81  A 1 
ATOM 656  C CG2 . THR A 1 81  ? 9.529   -22.091 1.558   1.00 94.07 81  A 1 
ATOM 657  N N   . LEU A 1 82  ? 9.078   -18.775 3.557   1.00 97.27 82  A 1 
ATOM 658  C CA  . LEU A 1 82  ? 7.941   -17.888 3.817   1.00 97.19 82  A 1 
ATOM 659  C C   . LEU A 1 82  ? 8.137   -16.533 3.139   1.00 97.22 82  A 1 
ATOM 660  O O   . LEU A 1 82  ? 7.231   -16.047 2.475   1.00 96.98 82  A 1 
ATOM 661  C CB  . LEU A 1 82  ? 7.756   -17.717 5.336   1.00 97.03 82  A 1 
ATOM 662  C CG  . LEU A 1 82  ? 6.617   -16.753 5.730   1.00 96.65 82  A 1 
ATOM 663  C CD1 . LEU A 1 82  ? 5.248   -17.264 5.286   1.00 94.98 82  A 1 
ATOM 664  C CD2 . LEU A 1 82  ? 6.597   -16.563 7.244   1.00 94.91 82  A 1 
ATOM 665  N N   . THR A 1 83  ? 9.317   -15.935 3.261   1.00 96.65 83  A 1 
ATOM 666  C CA  . THR A 1 83  ? 9.632   -14.639 2.646   1.00 96.37 83  A 1 
ATOM 667  C C   . THR A 1 83  ? 9.438   -14.678 1.136   1.00 96.20 83  A 1 
ATOM 668  O O   . THR A 1 83  ? 8.792   -13.798 0.571   1.00 95.75 83  A 1 
ATOM 669  C CB  . THR A 1 83  ? 11.073  -14.231 2.962   1.00 95.68 83  A 1 
ATOM 670  O OG1 . THR A 1 83  ? 11.259  -14.194 4.352   1.00 91.38 83  A 1 
ATOM 671  C CG2 . THR A 1 83  ? 11.418  -12.849 2.424   1.00 91.52 83  A 1 
ATOM 672  N N   . THR A 1 84  ? 9.949   -15.722 0.481   1.00 96.29 84  A 1 
ATOM 673  C CA  . THR A 1 84  ? 9.778   -15.921 -0.964  1.00 96.08 84  A 1 
ATOM 674  C C   . THR A 1 84  ? 8.306   -16.099 -1.327  1.00 95.63 84  A 1 
ATOM 675  O O   . THR A 1 84  ? 7.822   -15.435 -2.241  1.00 94.85 84  A 1 
ATOM 676  C CB  . THR A 1 84  ? 10.593  -17.130 -1.442  1.00 95.95 84  A 1 
ATOM 677  O OG1 . THR A 1 84  ? 11.944  -16.976 -1.080  1.00 91.34 84  A 1 
ATOM 678  C CG2 . THR A 1 84  ? 10.555  -17.293 -2.960  1.00 89.73 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? 7.575   -16.928 -0.579  1.00 96.72 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? 6.138   -17.145 -0.779  1.00 96.31 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? 5.345   -15.835 -0.685  1.00 95.80 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? 4.530   -15.541 -1.559  1.00 94.98 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? 5.663   -18.171 0.267   1.00 96.44 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 4.137   -18.362 0.331   1.00 95.00 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? 3.586   -18.927 -0.972  1.00 90.77 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 3.793   -19.320 1.468   1.00 91.15 85  A 1 
ATOM 687  N N   . LEU A 1 86  ? 5.598   -15.032 0.345   1.00 96.19 86  A 1 
ATOM 688  C CA  . LEU A 1 86  ? 4.922   -13.753 0.549   1.00 95.58 86  A 1 
ATOM 689  C C   . LEU A 1 86  ? 5.272   -12.743 -0.550  1.00 94.91 86  A 1 
ATOM 690  O O   . LEU A 1 86  ? 4.390   -12.048 -1.048  1.00 94.58 86  A 1 
ATOM 691  C CB  . LEU A 1 86  ? 5.276   -13.213 1.944   1.00 95.83 86  A 1 
ATOM 692  C CG  . LEU A 1 86  ? 4.731   -14.023 3.137   1.00 95.36 86  A 1 
ATOM 693  C CD1 . LEU A 1 86  ? 5.092   -13.302 4.437   1.00 94.05 86  A 1 
ATOM 694  C CD2 . LEU A 1 86  ? 3.214   -14.212 3.097   1.00 93.89 86  A 1 
ATOM 695  N N   . ALA A 1 87  ? 6.529   -12.691 -0.993  1.00 94.84 87  A 1 
ATOM 696  C CA  . ALA A 1 87  ? 6.938   -11.844 -2.113  1.00 94.13 87  A 1 
ATOM 697  C C   . ALA A 1 87  ? 6.258   -12.255 -3.431  1.00 93.06 87  A 1 
ATOM 698  O O   . ALA A 1 87  ? 5.832   -11.389 -4.197  1.00 92.05 87  A 1 
ATOM 699  C CB  . ALA A 1 87  ? 8.461   -11.887 -2.232  1.00 93.79 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? 6.111   -13.555 -3.686  1.00 93.75 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? 5.374   -14.079 -4.845  1.00 92.80 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? 3.899   -13.664 -4.813  1.00 91.76 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? 3.382   -13.191 -5.824  1.00 90.24 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? 5.468   -15.613 -4.888  1.00 93.48 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? 6.843   -16.152 -5.321  1.00 92.85 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? 6.971   -17.673 -5.095  1.00 93.06 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? 8.090   -18.220 -5.211  1.00 89.20 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? 5.964   -18.344 -4.769  1.00 90.51 88  A 1 
ATOM 709  N N   . GLN A 1 89  ? 3.233   -13.769 -3.651  1.00 93.96 89  A 1 
ATOM 710  C CA  . GLN A 1 89  ? 1.838   -13.346 -3.473  1.00 92.77 89  A 1 
ATOM 711  C C   . GLN A 1 89  ? 1.642   -11.851 -3.768  1.00 91.87 89  A 1 
ATOM 712  O O   . GLN A 1 89  ? 0.661   -11.468 -4.405  1.00 90.04 89  A 1 
ATOM 713  C CB  . GLN A 1 89  ? 1.376   -13.646 -2.041  1.00 92.65 89  A 1 
ATOM 714  C CG  . GLN A 1 89  ? 1.138   -15.143 -1.793  1.00 87.96 89  A 1 
ATOM 715  C CD  . GLN A 1 89  ? 0.727   -15.443 -0.351  1.00 86.63 89  A 1 
ATOM 716  O OE1 . GLN A 1 89  ? 0.861   -14.644 0.559   1.00 82.27 89  A 1 
ATOM 717  N NE2 . GLN A 1 89  ? 0.199   -16.616 -0.084  1.00 80.83 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? 2.586   -11.011 -3.347  1.00 92.44 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? 2.547   -9.565  -3.592  1.00 91.50 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? 2.935   -9.175  -5.024  1.00 88.94 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? 2.600   -8.079  -5.473  1.00 84.97 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? 3.474   -8.871  -2.587  1.00 92.22 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? 3.031   -9.002  -1.118  1.00 92.29 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? 4.086   -8.358  -0.221  1.00 91.27 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? 1.678   -8.343  -0.862  1.00 91.69 90  A 1 
ATOM 726  N N   . SER A 1 91  ? 3.653   -10.046 -5.730  1.00 89.99 91  A 1 
ATOM 727  C CA  . SER A 1 91  ? 4.080   -9.840  -7.121  1.00 86.78 91  A 1 
ATOM 728  C C   . SER A 1 91  ? 3.086   -10.406 -8.133  1.00 80.89 91  A 1 
ATOM 729  O O   . SER A 1 91  ? 3.199   -10.122 -9.326  1.00 71.92 91  A 1 
ATOM 730  C CB  . SER A 1 91  ? 5.448   -10.475 -7.359  1.00 85.55 91  A 1 
ATOM 731  O OG  . SER A 1 91  ? 6.398   -9.992  -6.439  1.00 79.02 91  A 1 
ATOM 732  N N   . ALA A 1 92  ? 2.132   -11.230 -7.686  1.00 80.19 92  A 1 
ATOM 733  C CA  . ALA A 1 92  ? 1.119   -11.818 -8.550  1.00 72.13 92  A 1 
ATOM 734  C C   . ALA A 1 92  ? 0.292   -10.706 -9.220  1.00 65.36 92  A 1 
ATOM 735  O O   . ALA A 1 92  ? -0.185  -9.795  -8.537  1.00 58.69 92  A 1 
ATOM 736  C CB  . ALA A 1 92  ? 0.252   -12.787 -7.740  1.00 67.33 92  A 1 
ATOM 737  N N   . PRO A 1 93  ? 0.108   -10.743 -10.550 1.00 63.50 93  A 1 
ATOM 738  C CA  . PRO A 1 93  ? -0.616  -9.701  -11.258 1.00 56.15 93  A 1 
ATOM 739  C C   . PRO A 1 93  ? -2.096  -9.749  -10.875 1.00 53.32 93  A 1 
ATOM 740  O O   . PRO A 1 93  ? -2.881  -10.508 -11.439 1.00 48.74 93  A 1 
ATOM 741  C CB  . PRO A 1 93  ? -0.353  -9.961  -12.746 1.00 50.71 93  A 1 
ATOM 742  C CG  . PRO A 1 93  ? -0.057  -11.460 -12.812 1.00 50.27 93  A 1 
ATOM 743  C CD  . PRO A 1 93  ? 0.612   -11.748 -11.471 1.00 55.58 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -2.496  -8.904  -9.940  1.00 53.45 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -3.882  -8.608  -9.634  1.00 49.39 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -4.523  -7.831  -10.776 1.00 47.34 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -4.650  -6.619  -10.705 1.00 42.93 94  A 1 
ATOM 748  N N   . GLY A 1 95  ? -4.868  -8.525  -11.874 1.00 34.22 95  A 1 
ATOM 749  C CA  . GLY A 1 95  ? -5.905  -8.115  -12.835 1.00 33.09 95  A 1 
ATOM 750  C C   . GLY A 1 95  ? -5.789  -6.764  -13.558 1.00 34.38 95  A 1 
ATOM 751  O O   . GLY A 1 95  ? -6.782  -6.322  -14.145 1.00 31.50 95  A 1 
ATOM 752  N N   . GLY A 1 96  ? -4.636  -6.085  -13.579 1.00 33.30 96  A 1 
ATOM 753  C CA  . GLY A 1 96  ? -4.475  -4.790  -14.246 1.00 32.98 96  A 1 
ATOM 754  C C   . GLY A 1 96  ? -3.146  -4.648  -14.999 1.00 34.08 96  A 1 
ATOM 755  O O   . GLY A 1 96  ? -2.126  -5.157  -14.541 1.00 31.87 96  A 1 
ATOM 756  N N   . PRO A 1 97  ? -3.095  -3.913  -16.127 1.00 28.02 97  A 1 
ATOM 757  C CA  . PRO A 1 97  ? -1.895  -3.745  -16.959 1.00 27.65 97  A 1 
ATOM 758  C C   . PRO A 1 97  ? -0.732  -2.988  -16.284 1.00 28.80 97  A 1 
ATOM 759  O O   . PRO A 1 97  ? 0.302   -2.775  -16.908 1.00 26.95 97  A 1 
ATOM 760  C CB  . PRO A 1 97  ? -2.391  -3.044  -18.236 1.00 24.30 97  A 1 
ATOM 761  C CG  . PRO A 1 97  ? -3.655  -2.312  -17.794 1.00 24.14 97  A 1 
ATOM 762  C CD  . PRO A 1 97  ? -4.232  -3.216  -16.712 1.00 24.77 97  A 1 
ATOM 763  N N   . SER A 1 98  ? -0.887  -2.586  -15.017 1.00 39.08 98  A 1 
ATOM 764  C CA  . SER A 1 98  ? 0.113   -1.851  -14.234 1.00 39.30 98  A 1 
ATOM 765  C C   . SER A 1 98  ? 0.905   -2.719  -13.244 1.00 40.53 98  A 1 
ATOM 766  O O   . SER A 1 98  ? 1.816   -2.211  -12.597 1.00 38.58 98  A 1 
ATOM 767  C CB  . SER A 1 98  ? -0.574  -0.696  -13.504 1.00 36.26 98  A 1 
ATOM 768  O OG  . SER A 1 98  ? 0.383   0.252   -13.072 1.00 33.13 98  A 1 
ATOM 769  N N   . ALA A 1 99  ? 0.586   -4.026  -13.109 1.00 33.38 99  A 1 
ATOM 770  C CA  . ALA A 1 99  ? 1.178   -4.885  -12.079 1.00 33.12 99  A 1 
ATOM 771  C C   . ALA A 1 99  ? 2.610   -5.376  -12.391 1.00 33.89 99  A 1 
ATOM 772  O O   . ALA A 1 99  ? 3.297   -5.844  -11.489 1.00 32.28 99  A 1 
ATOM 773  C CB  . ALA A 1 99  ? 0.213   -6.043  -11.811 1.00 30.33 99  A 1 
ATOM 774  N N   . ASN A 1 100 ? 3.084   -5.246  -13.624 1.00 32.74 100 A 1 
ATOM 775  C CA  . ASN A 1 100 ? 4.389   -5.772  -14.060 1.00 33.10 100 A 1 
ATOM 776  C C   . ASN A 1 100 ? 5.475   -4.710  -14.303 1.00 34.14 100 A 1 
ATOM 777  O O   . ASN A 1 100 ? 6.549   -5.033  -14.810 1.00 31.34 100 A 1 
ATOM 778  C CB  . ASN A 1 100 ? 4.180   -6.692  -15.278 1.00 29.42 100 A 1 
ATOM 779  C CG  . ASN A 1 100 ? 3.750   -8.098  -14.896 1.00 26.71 100 A 1 
ATOM 780  O OD1 . ASN A 1 100 ? 3.780   -8.518  -13.758 1.00 23.67 100 A 1 
ATOM 781  N ND2 . ASN A 1 100 ? 3.358   -8.900  -15.857 1.00 22.78 100 A 1 
ATOM 782  N N   . THR A 1 101 ? 5.243   -3.444  -13.956 1.00 37.78 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? 6.270   -2.399  -14.080 1.00 37.34 101 A 1 
ATOM 784  C C   . THR A 1 101 ? 6.609   -1.866  -12.701 1.00 38.26 101 A 1 
ATOM 785  O O   . THR A 1 101 ? 5.816   -1.139  -12.114 1.00 36.17 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? 5.839   -1.282  -15.034 1.00 33.97 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? 4.561   -0.793  -14.704 1.00 31.96 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? 5.783   -1.772  -16.483 1.00 30.53 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? 7.767   -2.269  -12.185 1.00 39.45 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? 8.276   -1.952  -10.851 1.00 39.53 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? 7.803   -0.601  -10.311 1.00 40.98 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? 8.115   0.445   -10.878 1.00 38.71 102 A 1 
ATOM 793  N N   . GLY A 1 103 ? 7.013   -0.653  -9.230  1.00 43.03 103 A 1 
ATOM 794  C CA  . GLY A 1 103 ? 6.676   0.494   -8.389  1.00 43.06 103 A 1 
ATOM 795  C C   . GLY A 1 103 ? 5.916   1.652   -9.041  1.00 45.83 103 A 1 
ATOM 796  O O   . GLY A 1 103 ? 6.146   2.787   -8.661  1.00 43.50 103 A 1 
ATOM 797  N N   . GLY A 1 104 ? 5.037   1.430   -10.033 1.00 52.91 104 A 1 
ATOM 798  C CA  . GLY A 1 104 ? 4.125   2.466   -10.561 1.00 53.81 104 A 1 
ATOM 799  C C   . GLY A 1 104 ? 4.781   3.682   -11.241 1.00 57.87 104 A 1 
ATOM 800  O O   . GLY A 1 104 ? 4.086   4.454   -11.901 1.00 55.43 104 A 1 
ATOM 801  N N   . GLU A 1 105 ? 6.090   3.870   -11.125 1.00 62.14 105 A 1 
ATOM 802  C CA  . GLU A 1 105 ? 6.806   5.060   -11.603 1.00 67.20 105 A 1 
ATOM 803  C C   . GLU A 1 105 ? 7.044   5.049   -13.113 1.00 68.85 105 A 1 
ATOM 804  O O   . GLU A 1 105 ? 6.875   6.087   -13.750 1.00 66.42 105 A 1 
ATOM 805  C CB  . GLU A 1 105 ? 8.133   5.231   -10.852 1.00 64.98 105 A 1 
ATOM 806  C CG  . GLU A 1 105 ? 7.882   5.609   -9.388  1.00 62.78 105 A 1 
ATOM 807  C CD  . GLU A 1 105 ? 9.142   6.002   -8.609  1.00 62.60 105 A 1 
ATOM 808  O OE1 . GLU A 1 105 ? 8.995   6.741   -7.605  1.00 58.78 105 A 1 
ATOM 809  O OE2 . GLU A 1 105 ? 10.255  5.563   -8.946  1.00 64.18 105 A 1 
ATOM 810  N N   . SER A 1 106 ? 7.368   3.886   -13.720 1.00 65.09 106 A 1 
ATOM 811  C CA  . SER A 1 106 ? 7.704   3.789   -15.153 1.00 66.70 106 A 1 
ATOM 812  C C   . SER A 1 106 ? 6.623   4.382   -16.063 1.00 69.57 106 A 1 
ATOM 813  O O   . SER A 1 106 ? 6.924   5.073   -17.036 1.00 64.22 106 A 1 
ATOM 814  C CB  . SER A 1 106 ? 7.949   2.322   -15.518 1.00 61.07 106 A 1 
ATOM 815  O OG  . SER A 1 106 ? 8.369   2.214   -16.861 1.00 52.94 106 A 1 
ATOM 816  N N   . GLY A 1 107 ? 5.359   4.194   -15.709 1.00 65.23 107 A 1 
ATOM 817  C CA  . GLY A 1 107 ? 4.241   4.831   -16.391 1.00 66.30 107 A 1 
ATOM 818  C C   . GLY A 1 107 ? 4.275   6.353   -16.254 1.00 69.83 107 A 1 
ATOM 819  O O   . GLY A 1 107 ? 3.939   7.032   -17.212 1.00 67.28 107 A 1 
ATOM 820  N N   . LEU A 1 108 ? 4.698   6.914   -15.126 1.00 69.18 108 A 1 
ATOM 821  C CA  . LEU A 1 108 ? 4.637   8.352   -14.828 1.00 71.93 108 A 1 
ATOM 822  C C   . LEU A 1 108 ? 5.836   9.165   -15.355 1.00 72.72 108 A 1 
ATOM 823  O O   . LEU A 1 108 ? 5.825   10.391  -15.268 1.00 69.32 108 A 1 
ATOM 824  C CB  . LEU A 1 108 ? 4.429   8.529   -13.317 1.00 70.29 108 A 1 
ATOM 825  C CG  . LEU A 1 108 ? 3.068   8.013   -12.814 1.00 69.48 108 A 1 
ATOM 826  C CD1 . LEU A 1 108 ? 3.059   7.976   -11.296 1.00 70.30 108 A 1 
ATOM 827  C CD2 . LEU A 1 108 ? 1.917   8.909   -13.274 1.00 70.80 108 A 1 
ATOM 828  N N   . LEU A 1 109 ? 6.839   8.497   -15.944 1.00 70.84 109 A 1 
ATOM 829  C CA  . LEU A 1 109 ? 8.063   9.130   -16.465 1.00 70.06 109 A 1 
ATOM 830  C C   . LEU A 1 109 ? 7.904   9.790   -17.842 1.00 70.35 109 A 1 
ATOM 831  O O   . LEU A 1 109 ? 8.763   10.563  -18.254 1.00 64.30 109 A 1 
ATOM 832  C CB  . LEU A 1 109 ? 9.200   8.092   -16.503 1.00 64.65 109 A 1 
ATOM 833  C CG  . LEU A 1 109 ? 9.515   7.422   -15.154 1.00 60.84 109 A 1 
ATOM 834  C CD1 . LEU A 1 109 ? 10.703  6.476   -15.294 1.00 60.28 109 A 1 
ATOM 835  C CD2 . LEU A 1 109 ? 9.813   8.444   -14.061 1.00 59.94 109 A 1 
ATOM 836  N N   . SER A 1 110 ? 6.812   9.502   -18.562 1.00 71.60 110 A 1 
ATOM 837  C CA  . SER A 1 110 ? 6.557   10.107  -19.879 1.00 72.18 110 A 1 
ATOM 838  C C   . SER A 1 110 ? 6.319   11.616  -19.762 1.00 74.39 110 A 1 
ATOM 839  O O   . SER A 1 110 ? 5.540   12.038  -18.913 1.00 67.03 110 A 1 
ATOM 840  C CB  . SER A 1 110 ? 5.350   9.435   -20.529 1.00 63.39 110 A 1 
ATOM 841  O OG  . SER A 1 110 ? 5.023   10.053  -21.757 1.00 54.30 110 A 1 
ATOM 842  N N   . GLY A 1 111 ? 6.901   12.427  -20.646 1.00 71.08 111 A 1 
ATOM 843  C CA  . GLY A 1 111 ? 6.721   13.892  -20.682 1.00 73.59 111 A 1 
ATOM 844  C C   . GLY A 1 111 ? 5.306   14.381  -21.039 1.00 78.07 111 A 1 
ATOM 845  O O   . GLY A 1 111 ? 5.102   15.571  -21.245 1.00 73.44 111 A 1 
ATOM 846  N N   . THR A 1 112 ? 4.322   13.479  -21.138 1.00 81.79 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? 2.910   13.812  -21.367 1.00 84.57 112 A 1 
ATOM 848  C C   . THR A 1 112 ? 2.212   14.215  -20.067 1.00 86.92 112 A 1 
ATOM 849  O O   . THR A 1 112 ? 2.620   13.802  -18.979 1.00 85.48 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? 2.163   12.649  -22.031 1.00 80.46 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? 2.300   11.466  -21.278 1.00 71.72 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? 2.696   12.371  -23.435 1.00 71.60 112 A 1 
ATOM 853  N N   . LEU A 1 113 ? 1.138   15.003  -20.181 1.00 88.57 113 A 1 
ATOM 854  C CA  . LEU A 1 113 ? 0.320   15.394  -19.032 1.00 90.21 113 A 1 
ATOM 855  C C   . LEU A 1 113 ? -0.297  14.161  -18.364 1.00 90.38 113 A 1 
ATOM 856  O O   . LEU A 1 113 ? -0.907  13.323  -19.027 1.00 88.99 113 A 1 
ATOM 857  C CB  . LEU A 1 113 ? -0.755  16.396  -19.477 1.00 90.27 113 A 1 
ATOM 858  C CG  . LEU A 1 113 ? -1.723  16.843  -18.361 1.00 90.66 113 A 1 
ATOM 859  C CD1 . LEU A 1 113 ? -1.007  17.509  -17.187 1.00 88.76 113 A 1 
ATOM 860  C CD2 . LEU A 1 113 ? -2.736  17.834  -18.921 1.00 88.89 113 A 1 
ATOM 861  N N   . ARG A 1 114 ? -0.168  14.090  -17.038 1.00 92.57 114 A 1 
ATOM 862  C CA  . ARG A 1 114 ? -0.753  13.035  -16.202 1.00 92.98 114 A 1 
ATOM 863  C C   . ARG A 1 114 ? -1.480  13.597  -14.994 1.00 94.56 114 A 1 
ATOM 864  O O   . ARG A 1 114 ? -1.184  14.696  -14.542 1.00 94.58 114 A 1 
ATOM 865  C CB  . ARG A 1 114 ? 0.320   12.037  -15.768 1.00 91.11 114 A 1 
ATOM 866  C CG  . ARG A 1 114 ? 0.864   11.309  -16.999 1.00 85.47 114 A 1 
ATOM 867  C CD  . ARG A 1 114 ? 1.791   10.189  -16.586 1.00 79.73 114 A 1 
ATOM 868  N NE  . ARG A 1 114 ? 2.260   9.461   -17.777 1.00 73.02 114 A 1 
ATOM 869  C CZ  . ARG A 1 114 ? 1.974   8.215   -18.112 1.00 65.36 114 A 1 
ATOM 870  N NH1 . ARG A 1 114 ? 1.201   7.453   -17.397 1.00 58.91 114 A 1 
ATOM 871  N NH2 . ARG A 1 114 ? 2.488   7.701   -19.184 1.00 58.26 114 A 1 
ATOM 872  N N   . ILE A 1 115 ? -2.412  12.804  -14.480 1.00 94.94 115 A 1 
ATOM 873  C CA  . ILE A 1 115 ? -3.237  13.161  -13.328 1.00 95.57 115 A 1 
ATOM 874  C C   . ILE A 1 115 ? -3.205  12.012  -12.330 1.00 95.24 115 A 1 
ATOM 875  O O   . ILE A 1 115 ? -3.489  10.874  -12.689 1.00 94.39 115 A 1 
ATOM 876  C CB  . ILE A 1 115 ? -4.685  13.491  -13.750 1.00 95.58 115 A 1 
ATOM 877  C CG1 . ILE A 1 115 ? -4.712  14.530  -14.892 1.00 91.92 115 A 1 
ATOM 878  C CG2 . ILE A 1 115 ? -5.482  13.991  -12.530 1.00 91.94 115 A 1 
ATOM 879  C CD1 . ILE A 1 115 ? -6.120  14.824  -15.403 1.00 86.56 115 A 1 
ATOM 880  N N   . ILE A 1 116 ? -2.903  12.322  -11.077 1.00 96.36 116 A 1 
ATOM 881  C CA  . ILE A 1 116 ? -3.022  11.420  -9.936  1.00 96.74 116 A 1 
ATOM 882  C C   . ILE A 1 116 ? -4.128  11.966  -9.035  1.00 97.35 116 A 1 
ATOM 883  O O   . ILE A 1 116 ? -4.015  13.073  -8.508  1.00 97.37 116 A 1 
ATOM 884  C CB  . ILE A 1 116 ? -1.678  11.291  -9.189  1.00 96.43 116 A 1 
ATOM 885  C CG1 . ILE A 1 116 ? -0.566  10.737  -10.111 1.00 95.71 116 A 1 
ATOM 886  C CG2 . ILE A 1 116 ? -1.859  10.391  -7.955  1.00 95.75 116 A 1 
ATOM 887  C CD1 . ILE A 1 116 ? 0.841   10.854  -9.509  1.00 94.24 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? -5.186  11.190  -8.853  1.00 96.39 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? -6.258  11.476  -7.910  1.00 96.69 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? -6.030  10.664  -6.633  1.00 96.82 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? -6.031  9.434   -6.671  1.00 96.38 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? -7.601  11.152  -8.584  1.00 96.39 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? -8.823  11.655  -7.804  1.00 93.64 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? -8.912  13.178  -7.850  1.00 91.91 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? -10.098 11.090  -8.425  1.00 91.91 117 A 1 
ATOM 896  N N   . LEU A 1 118 ? -5.843  11.346  -5.500  1.00 97.26 118 A 1 
ATOM 897  C CA  . LEU A 1 118 ? -5.652  10.704  -4.201  1.00 97.65 118 A 1 
ATOM 898  C C   . LEU A 1 118 ? -6.990  10.562  -3.476  1.00 97.48 118 A 1 
ATOM 899  O O   . LEU A 1 118 ? -7.629  11.552  -3.119  1.00 96.98 118 A 1 
ATOM 900  C CB  . LEU A 1 118 ? -4.636  11.484  -3.358  1.00 97.80 118 A 1 
ATOM 901  C CG  . LEU A 1 118 ? -3.233  11.592  -3.980  1.00 97.60 118 A 1 
ATOM 902  C CD1 . LEU A 1 118 ? -2.333  12.365  -3.027  1.00 97.16 118 A 1 
ATOM 903  C CD2 . LEU A 1 118 ? -2.592  10.231  -4.242  1.00 96.96 118 A 1 
ATOM 904  N N   . LEU A 1 119 ? -7.389  9.320   -3.235  1.00 96.89 119 A 1 
ATOM 905  C CA  . LEU A 1 119 ? -8.618  8.931   -2.553  1.00 96.87 119 A 1 
ATOM 906  C C   . LEU A 1 119 ? -8.323  8.428   -1.136  1.00 97.19 119 A 1 
ATOM 907  O O   . LEU A 1 119 ? -7.193  8.077   -0.817  1.00 96.83 119 A 1 
ATOM 908  C CB  . LEU A 1 119 ? -9.336  7.861   -3.389  1.00 96.44 119 A 1 
ATOM 909  C CG  . LEU A 1 119 ? -9.621  8.261   -4.847  1.00 95.42 119 A 1 
ATOM 910  C CD1 . LEU A 1 119 ? -10.321 7.108   -5.561  1.00 93.07 119 A 1 
ATOM 911  C CD2 . LEU A 1 119 ? -10.505 9.498   -4.935  1.00 92.44 119 A 1 
ATOM 912  N N   . GLY A 1 120 ? -9.348  8.374   -0.283  1.00 96.45 120 A 1 
ATOM 913  C CA  . GLY A 1 120 ? -9.227  7.830   1.076   1.00 96.45 120 A 1 
ATOM 914  C C   . GLY A 1 120 ? -9.935  8.667   2.131   1.00 96.50 120 A 1 
ATOM 915  O O   . GLY A 1 120 ? -10.332 9.805   1.877   1.00 95.54 120 A 1 
ATOM 916  N N   . VAL A 1 121 ? -10.066 8.135   3.350   1.00 96.07 121 A 1 
ATOM 917  C CA  . VAL A 1 121 ? -10.755 8.828   4.454   1.00 95.81 121 A 1 
ATOM 918  C C   . VAL A 1 121 ? -9.917  9.971   5.047   1.00 95.67 121 A 1 
ATOM 919  O O   . VAL A 1 121 ? -8.759  10.198  4.680   1.00 95.11 121 A 1 
ATOM 920  C CB  . VAL A 1 121 ? -11.243 7.844   5.539   1.00 95.14 121 A 1 
ATOM 921  C CG1 . VAL A 1 121 ? -12.181 6.796   4.935   1.00 92.77 121 A 1 
ATOM 922  C CG2 . VAL A 1 121 ? -10.103 7.148   6.270   1.00 92.84 121 A 1 
ATOM 923  N N   . ASN A 1 122 ? -10.503 10.753  5.953   1.00 95.36 122 A 1 
ATOM 924  C CA  . ASN A 1 122 ? -9.764  11.788  6.677   1.00 95.15 122 A 1 
ATOM 925  C C   . ASN A 1 122 ? -8.700  11.175  7.599   1.00 95.46 122 A 1 
ATOM 926  O O   . ASN A 1 122 ? -8.916  10.129  8.202   1.00 94.03 122 A 1 
ATOM 927  C CB  . ASN A 1 122 ? -10.744 12.677  7.457   1.00 93.77 122 A 1 
ATOM 928  C CG  . ASN A 1 122 ? -11.541 13.592  6.542   1.00 90.91 122 A 1 
ATOM 929  O OD1 . ASN A 1 122 ? -11.114 13.963  5.467   1.00 83.83 122 A 1 
ATOM 930  N ND2 . ASN A 1 122 ? -12.708 14.019  6.951   1.00 83.03 122 A 1 
ATOM 931  N N   . GLY A 1 123 ? -7.571  11.858  7.728   1.00 95.84 123 A 1 
ATOM 932  C CA  . GLY A 1 123 ? -6.522  11.461  8.672   1.00 95.48 123 A 1 
ATOM 933  C C   . GLY A 1 123 ? -5.541  10.398  8.170   1.00 95.68 123 A 1 
ATOM 934  O O   . GLY A 1 123 ? -4.510  10.209  8.812   1.00 94.20 123 A 1 
ATOM 935  N N   . VAL A 1 124 ? -5.785  9.774   7.012   1.00 96.55 124 A 1 
ATOM 936  C CA  . VAL A 1 124 ? -4.866  8.768   6.437   1.00 96.74 124 A 1 
ATOM 937  C C   . VAL A 1 124 ? -3.598  9.360   5.804   1.00 96.86 124 A 1 
ATOM 938  O O   . VAL A 1 124 ? -2.708  8.619   5.419   1.00 96.27 124 A 1 
ATOM 939  C CB  . VAL A 1 124 ? -5.568  7.855   5.415   1.00 96.68 124 A 1 
ATOM 940  C CG1 . VAL A 1 124 ? -6.764  7.138   6.044   1.00 95.58 124 A 1 
ATOM 941  C CG2 . VAL A 1 124 ? -6.020  8.623   4.163   1.00 95.85 124 A 1 
ATOM 942  N N   . GLY A 1 125 ? -3.491  10.688  5.674   1.00 97.19 125 A 1 
ATOM 943  C CA  . GLY A 1 125 ? -2.283  11.340  5.155   1.00 97.26 125 A 1 
ATOM 944  C C   . GLY A 1 125 ? -2.307  11.723  3.671   1.00 97.69 125 A 1 
ATOM 945  O O   . GLY A 1 125 ? -1.238  11.934  3.104   1.00 97.41 125 A 1 
ATOM 946  N N   . LYS A 1 126 ? -3.486  11.873  3.033   1.00 97.57 126 A 1 
ATOM 947  C CA  . LYS A 1 126 ? -3.621  12.266  1.610   1.00 97.92 126 A 1 
ATOM 948  C C   . LYS A 1 126 ? -2.844  13.541  1.258   1.00 98.11 126 A 1 
ATOM 949  O O   . LYS A 1 126 ? -1.984  13.503  0.389   1.00 97.91 126 A 1 
ATOM 950  C CB  . LYS A 1 126 ? -5.086  12.465  1.214   1.00 97.61 126 A 1 
ATOM 951  C CG  . LYS A 1 126 ? -5.910  11.179  1.235   1.00 96.62 126 A 1 
ATOM 952  C CD  . LYS A 1 126 ? -7.283  11.402  0.581   1.00 95.80 126 A 1 
ATOM 953  C CE  . LYS A 1 126 ? -8.132  12.483  1.266   1.00 92.72 126 A 1 
ATOM 954  N NZ  . LYS A 1 126 ? -8.637  12.019  2.571   1.00 91.73 126 A 1 
ATOM 955  N N   . THR A 1 127 ? -3.080  14.633  1.974   1.00 97.98 127 A 1 
ATOM 956  C CA  . THR A 1 127 ? -2.408  15.925  1.748   1.00 97.99 127 A 1 
ATOM 957  C C   . THR A 1 127 ? -0.883  15.817  1.861   1.00 98.18 127 A 1 
ATOM 958  O O   . THR A 1 127 ? -0.145  16.351  1.034   1.00 97.97 127 A 1 
ATOM 959  C CB  . THR A 1 127 ? -2.914  16.962  2.764   1.00 97.70 127 A 1 
ATOM 960  O OG1 . THR A 1 127 ? -4.323  16.930  2.849   1.00 96.50 127 A 1 
ATOM 961  C CG2 . THR A 1 127 ? -2.475  18.383  2.447   1.00 96.80 127 A 1 
ATOM 962  N N   . THR A 1 128 ? -0.393  15.072  2.856   1.00 98.12 128 A 1 
ATOM 963  C CA  . THR A 1 128 ? 1.048   14.818  3.024   1.00 98.12 128 A 1 
ATOM 964  C C   . THR A 1 128 ? 1.587   13.951  1.887   1.00 98.36 128 A 1 
ATOM 965  O O   . THR A 1 128 ? 2.663   14.231  1.362   1.00 98.25 128 A 1 
ATOM 966  C CB  . THR A 1 128 ? 1.325   14.140  4.374   1.00 97.69 128 A 1 
ATOM 967  O OG1 . THR A 1 128 ? 0.722   14.873  5.417   1.00 95.81 128 A 1 
ATOM 968  C CG2 . THR A 1 128 ? 2.817   14.049  4.689   1.00 95.83 128 A 1 
ATOM 969  N N   . THR A 1 129 ? 0.837   12.933  1.459   1.00 98.16 129 A 1 
ATOM 970  C CA  . THR A 1 129 ? 1.192   12.083  0.313   1.00 98.34 129 A 1 
ATOM 971  C C   . THR A 1 129 ? 1.259   12.892  -0.980  1.00 98.50 129 A 1 
ATOM 972  O O   . THR A 1 129 ? 2.214   12.729  -1.736  1.00 98.45 129 A 1 
ATOM 973  C CB  . THR A 1 129 ? 0.196   10.927  0.171   1.00 98.15 129 A 1 
ATOM 974  O OG1 . THR A 1 129 ? 0.205   10.150  1.344   1.00 96.60 129 A 1 
ATOM 975  C CG2 . THR A 1 129 ? 0.540   9.991   -0.983  1.00 97.14 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? 0.314   13.817  -1.216  1.00 98.50 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? 0.338   14.721  -2.366  1.00 98.59 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? 1.640   15.529  -2.425  1.00 98.60 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? 2.293   15.584  -3.469  1.00 98.48 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? -0.884  15.654  -2.293  1.00 98.53 130 A 1 
ATOM 981  N N   . ALA A 1 131 ? 2.048   16.102  -1.295  1.00 98.61 131 A 1 
ATOM 982  C CA  . ALA A 1 131 ? 3.290   16.859  -1.195  1.00 98.61 131 A 1 
ATOM 983  C C   . ALA A 1 131 ? 4.540   15.985  -1.407  1.00 98.58 131 A 1 
ATOM 984  O O   . ALA A 1 131 ? 5.435   16.369  -2.159  1.00 98.33 131 A 1 
ATOM 985  C CB  . ALA A 1 131 ? 3.306   17.559  0.166   1.00 98.47 131 A 1 
ATOM 986  N N   . LYS A 1 132 ? 4.581   14.785  -0.815  1.00 98.63 132 A 1 
ATOM 987  C CA  . LYS A 1 132 ? 5.687   13.830  -1.001  1.00 98.56 132 A 1 
ATOM 988  C C   . LYS A 1 132 ? 5.826   13.384  -2.456  1.00 98.44 132 A 1 
ATOM 989  O O   . LYS A 1 132 ? 6.934   13.357  -2.983  1.00 98.00 132 A 1 
ATOM 990  C CB  . LYS A 1 132 ? 5.480   12.603  -0.106  1.00 98.42 132 A 1 
ATOM 991  C CG  . LYS A 1 132 ? 5.735   12.892  1.375   1.00 97.85 132 A 1 
ATOM 992  C CD  . LYS A 1 132 ? 5.562   11.603  2.184   1.00 96.99 132 A 1 
ATOM 993  C CE  . LYS A 1 132 ? 5.929   11.838  3.642   1.00 94.63 132 A 1 
ATOM 994  N NZ  . LYS A 1 132 ? 6.082   10.558  4.363   1.00 91.38 132 A 1 
ATOM 995  N N   . LEU A 1 133 ? 4.715   13.072  -3.120  1.00 98.19 133 A 1 
ATOM 996  C CA  . LEU A 1 133 ? 4.712   12.729  -4.540  1.00 97.89 133 A 1 
ATOM 997  C C   . LEU A 1 133 ? 5.202   13.905  -5.389  1.00 97.85 133 A 1 
ATOM 998  O O   . LEU A 1 133 ? 6.041   13.708  -6.261  1.00 97.52 133 A 1 
ATOM 999  C CB  . LEU A 1 133 ? 3.301   12.307  -4.978  1.00 97.60 133 A 1 
ATOM 1000 C CG  . LEU A 1 133 ? 2.840   10.929  -4.468  1.00 97.00 133 A 1 
ATOM 1001 C CD1 . LEU A 1 133 ? 1.359   10.751  -4.804  1.00 96.08 133 A 1 
ATOM 1002 C CD2 . LEU A 1 133 ? 3.618   9.784   -5.113  1.00 95.94 133 A 1 
ATOM 1003 N N   . ALA A 1 134 ? 4.732   15.129  -5.117  1.00 98.33 134 A 1 
ATOM 1004 C CA  . ALA A 1 134 ? 5.175   16.317  -5.839  1.00 98.35 134 A 1 
ATOM 1005 C C   . ALA A 1 134 ? 6.689   16.539  -5.703  1.00 98.05 134 A 1 
ATOM 1006 O O   . ALA A 1 134 ? 7.362   16.730  -6.716  1.00 97.68 134 A 1 
ATOM 1007 C CB  . ALA A 1 134 ? 4.377   17.529  -5.349  1.00 98.42 134 A 1 
ATOM 1008 N N   . ALA A 1 135 ? 7.234   16.442  -4.492  1.00 98.44 135 A 1 
ATOM 1009 C CA  . ALA A 1 135 ? 8.672   16.527  -4.250  1.00 98.29 135 A 1 
ATOM 1010 C C   . ALA A 1 135 ? 9.433   15.444  -5.020  1.00 97.79 135 A 1 
ATOM 1011 O O   . ALA A 1 135 ? 10.324  15.756  -5.809  1.00 97.01 135 A 1 
ATOM 1012 C CB  . ALA A 1 135 ? 8.923   16.420  -2.739  1.00 98.25 135 A 1 
ATOM 1013 N N   . ARG A 1 136 ? 9.007   14.180  -4.894  1.00 97.48 136 A 1 
ATOM 1014 C CA  . ARG A 1 136 ? 9.644   13.033  -5.548  1.00 96.65 136 A 1 
ATOM 1015 C C   . ARG A 1 136 ? 9.675   13.170  -7.068  1.00 96.27 136 A 1 
ATOM 1016 O O   . ARG A 1 136 ? 10.733  13.005  -7.675  1.00 94.97 136 A 1 
ATOM 1017 C CB  . ARG A 1 136 ? 8.923   11.749  -5.126  1.00 95.73 136 A 1 
ATOM 1018 C CG  . ARG A 1 136 ? 9.609   10.509  -5.716  1.00 93.88 136 A 1 
ATOM 1019 C CD  . ARG A 1 136 ? 8.908   9.229   -5.261  1.00 91.63 136 A 1 
ATOM 1020 N NE  . ARG A 1 136 ? 9.610   8.046   -5.785  1.00 89.05 136 A 1 
ATOM 1021 C CZ  . ARG A 1 136 ? 10.695  7.477   -5.291  1.00 87.45 136 A 1 
ATOM 1022 N NH1 . ARG A 1 136 ? 11.272  7.876   -4.192  1.00 80.53 136 A 1 
ATOM 1023 N NH2 . ARG A 1 136 ? 11.224  6.478   -5.918  1.00 82.91 136 A 1 
ATOM 1024 N N   . PHE A 1 137 ? 8.532   13.478  -7.694  1.00 96.56 137 A 1 
ATOM 1025 C CA  . PHE A 1 137 ? 8.467   13.585  -9.154  1.00 96.01 137 A 1 
ATOM 1026 C C   . PHE A 1 137 ? 9.231   14.797  -9.689  1.00 95.71 137 A 1 
ATOM 1027 O O   . PHE A 1 137 ? 9.825   14.713  -10.764 1.00 94.60 137 A 1 
ATOM 1028 C CB  . PHE A 1 137 ? 7.005   13.572  -9.616  1.00 95.46 137 A 1 
ATOM 1029 C CG  . PHE A 1 137 ? 6.412   12.175  -9.670  1.00 94.57 137 A 1 
ATOM 1030 C CD1 . PHE A 1 137 ? 6.877   11.262  -10.632 1.00 92.06 137 A 1 
ATOM 1031 C CD2 . PHE A 1 137 ? 5.435   11.770  -8.745  1.00 92.07 137 A 1 
ATOM 1032 C CE1 . PHE A 1 137 ? 6.396   9.943   -10.645 1.00 90.86 137 A 1 
ATOM 1033 C CE2 . PHE A 1 137 ? 4.956   10.450  -8.756  1.00 90.95 137 A 1 
ATOM 1034 C CZ  . PHE A 1 137 ? 5.448   9.536   -9.699  1.00 91.21 137 A 1 
ATOM 1035 N N   . ARG A 1 138 ? 9.271   15.898  -8.949  1.00 96.28 138 A 1 
ATOM 1036 C CA  . ARG A 1 138 ? 10.067  17.078  -9.304  1.00 96.28 138 A 1 
ATOM 1037 C C   . ARG A 1 138 ? 11.564  16.798  -9.206  1.00 95.77 138 A 1 
ATOM 1038 O O   . ARG A 1 138 ? 12.284  17.013  -10.172 1.00 94.57 138 A 1 
ATOM 1039 C CB  . ARG A 1 138 ? 9.635   18.253  -8.419  1.00 96.01 138 A 1 
ATOM 1040 C CG  . ARG A 1 138 ? 10.382  19.541  -8.772  1.00 90.70 138 A 1 
ATOM 1041 C CD  . ARG A 1 138 ? 9.893   20.673  -7.873  1.00 89.25 138 A 1 
ATOM 1042 N NE  . ARG A 1 138 ? 10.626  21.924  -8.141  1.00 80.94 138 A 1 
ATOM 1043 C CZ  . ARG A 1 138 ? 11.093  22.753  -7.227  1.00 76.40 138 A 1 
ATOM 1044 N NH1 . ARG A 1 138 ? 10.990  22.519  -5.957  1.00 67.23 138 A 1 
ATOM 1045 N NH2 . ARG A 1 138 ? 11.677  23.853  -7.572  1.00 64.78 138 A 1 
ATOM 1046 N N   . GLU A 1 139 ? 12.025  16.305  -8.061  1.00 95.30 139 A 1 
ATOM 1047 C CA  . GLU A 1 139 ? 13.455  16.162  -7.767  1.00 94.51 139 A 1 
ATOM 1048 C C   . GLU A 1 139 ? 14.090  14.993  -8.517  1.00 93.43 139 A 1 
ATOM 1049 O O   . GLU A 1 139 ? 15.171  15.128  -9.075  1.00 91.37 139 A 1 
ATOM 1050 C CB  . GLU A 1 139 ? 13.644  15.985  -6.258  1.00 94.45 139 A 1 
ATOM 1051 C CG  . GLU A 1 139 ? 13.312  17.274  -5.492  1.00 88.74 139 A 1 
ATOM 1052 C CD  . GLU A 1 139 ? 13.307  17.095  -3.967  1.00 83.10 139 A 1 
ATOM 1053 O OE1 . GLU A 1 139 ? 12.895  18.074  -3.305  1.00 76.07 139 A 1 
ATOM 1054 O OE2 . GLU A 1 139 ? 13.670  15.999  -3.494  1.00 77.46 139 A 1 
ATOM 1055 N N   . ARG A 1 140 ? 13.400  13.845  -8.567  1.00 93.98 140 A 1 
ATOM 1056 C CA  . ARG A 1 140 ? 13.969  12.618  -9.130  1.00 92.60 140 A 1 
ATOM 1057 C C   . ARG A 1 140 ? 13.748  12.479  -10.630 1.00 92.48 140 A 1 
ATOM 1058 O O   . ARG A 1 140 ? 14.561  11.856  -11.304 1.00 89.57 140 A 1 
ATOM 1059 C CB  . ARG A 1 140 ? 13.442  11.423  -8.333  1.00 91.04 140 A 1 
ATOM 1060 C CG  . ARG A 1 140 ? 14.286  10.165  -8.553  1.00 84.97 140 A 1 
ATOM 1061 C CD  . ARG A 1 140 ? 13.891  9.079   -7.555  1.00 80.01 140 A 1 
ATOM 1062 N NE  . ARG A 1 140 ? 14.793  7.916   -7.636  1.00 73.93 140 A 1 
ATOM 1063 C CZ  . ARG A 1 140 ? 14.950  6.981   -6.714  1.00 67.16 140 A 1 
ATOM 1064 N NH1 . ARG A 1 140 ? 14.249  6.960   -5.623  1.00 61.69 140 A 1 
ATOM 1065 N NH2 . ARG A 1 140 ? 15.836  6.035   -6.870  1.00 59.61 140 A 1 
ATOM 1066 N N   . TYR A 1 141 ? 12.663  13.058  -11.151 1.00 92.21 141 A 1 
ATOM 1067 C CA  . TYR A 1 141 ? 12.245  12.858  -12.543 1.00 91.76 141 A 1 
ATOM 1068 C C   . TYR A 1 141 ? 12.115  14.152  -13.354 1.00 92.30 141 A 1 
ATOM 1069 O O   . TYR A 1 141 ? 11.719  14.094  -14.516 1.00 90.89 141 A 1 
ATOM 1070 C CB  . TYR A 1 141 ? 10.961  12.019  -12.571 1.00 90.58 141 A 1 
ATOM 1071 C CG  . TYR A 1 141 ? 11.075  10.704  -11.823 1.00 89.43 141 A 1 
ATOM 1072 C CD1 . TYR A 1 141 ? 11.978  9.730   -12.279 1.00 86.63 141 A 1 
ATOM 1073 C CD2 . TYR A 1 141 ? 10.319  10.464  -10.656 1.00 86.85 141 A 1 
ATOM 1074 C CE1 . TYR A 1 141 ? 12.143  8.526   -11.568 1.00 85.52 141 A 1 
ATOM 1075 C CE2 . TYR A 1 141 ? 10.480  9.258   -9.945  1.00 85.34 141 A 1 
ATOM 1076 C CZ  . TYR A 1 141 ? 11.401  8.293   -10.401 1.00 85.13 141 A 1 
ATOM 1077 O OH  . TYR A 1 141 ? 11.599  7.135   -9.724  1.00 82.74 141 A 1 
ATOM 1078 N N   . GLY A 1 142 ? 12.431  15.311  -12.766 1.00 93.05 142 A 1 
ATOM 1079 C CA  . GLY A 1 142 ? 12.371  16.601  -13.458 1.00 93.27 142 A 1 
ATOM 1080 C C   . GLY A 1 142 ? 10.965  17.002  -13.913 1.00 93.75 142 A 1 
ATOM 1081 O O   . GLY A 1 142 ? 10.827  17.837  -14.808 1.00 92.44 142 A 1 
ATOM 1082 N N   . ARG A 1 143 ? 9.920   16.403  -13.327 1.00 94.22 143 A 1 
ATOM 1083 C CA  . ARG A 1 143 ? 8.515   16.724  -13.623 1.00 94.91 143 A 1 
ATOM 1084 C C   . ARG A 1 143 ? 8.145   18.092  -13.043 1.00 95.76 143 A 1 
ATOM 1085 O O   . ARG A 1 143 ? 8.730   18.539  -12.057 1.00 95.40 143 A 1 
ATOM 1086 C CB  . ARG A 1 143 ? 7.589   15.622  -13.083 1.00 94.17 143 A 1 
ATOM 1087 C CG  . ARG A 1 143 ? 7.816   14.235  -13.707 1.00 91.51 143 A 1 
ATOM 1088 C CD  . ARG A 1 143 ? 7.390   14.145  -15.180 1.00 88.72 143 A 1 
ATOM 1089 N NE  . ARG A 1 143 ? 5.925   14.284  -15.327 1.00 85.08 143 A 1 
ATOM 1090 C CZ  . ARG A 1 143 ? 5.214   13.978  -16.389 1.00 83.39 143 A 1 
ATOM 1091 N NH1 . ARG A 1 143 ? 5.744   13.505  -17.468 1.00 75.88 143 A 1 
ATOM 1092 N NH2 . ARG A 1 143 ? 3.939   14.150  -16.395 1.00 74.81 143 A 1 
ATOM 1093 N N   . HIS A 1 144 ? 7.135   18.720  -13.608 1.00 95.97 144 A 1 
ATOM 1094 C CA  . HIS A 1 144 ? 6.596   20.005  -13.164 1.00 96.51 144 A 1 
ATOM 1095 C C   . HIS A 1 144 ? 5.203   19.801  -12.546 1.00 97.05 144 A 1 
ATOM 1096 O O   . HIS A 1 144 ? 4.192   19.977  -13.230 1.00 96.78 144 A 1 
ATOM 1097 C CB  . HIS A 1 144 ? 6.604   20.991  -14.338 1.00 96.07 144 A 1 
ATOM 1098 C CG  . HIS A 1 144 ? 7.981   21.199  -14.924 1.00 93.99 144 A 1 
ATOM 1099 N ND1 . HIS A 1 144 ? 8.574   20.416  -15.893 1.00 79.13 144 A 1 
ATOM 1100 C CD2 . HIS A 1 144 ? 8.888   22.159  -14.573 1.00 81.02 144 A 1 
ATOM 1101 C CE1 . HIS A 1 144 ? 9.803   20.889  -16.119 1.00 83.59 144 A 1 
ATOM 1102 N NE2 . HIS A 1 144 ? 10.043  21.960  -15.341 1.00 86.44 144 A 1 
ATOM 1103 N N   . PRO A 1 145 ? 5.115   19.360  -11.275 1.00 97.34 145 A 1 
ATOM 1104 C CA  . PRO A 1 145 ? 3.835   19.036  -10.654 1.00 97.79 145 A 1 
ATOM 1105 C C   . PRO A 1 145 ? 2.996   20.289  -10.357 1.00 98.07 145 A 1 
ATOM 1106 O O   . PRO A 1 145 ? 3.509   21.356  -10.026 1.00 97.69 145 A 1 
ATOM 1107 C CB  . PRO A 1 145 ? 4.176   18.233  -9.393  1.00 97.31 145 A 1 
ATOM 1108 C CG  . PRO A 1 145 ? 5.575   18.734  -9.030  1.00 95.72 145 A 1 
ATOM 1109 C CD  . PRO A 1 145 ? 6.215   19.024  -10.380 1.00 97.13 145 A 1 
ATOM 1110 N N   . ILE A 1 146 ? 1.678   20.116  -10.435 1.00 98.08 146 A 1 
ATOM 1111 C CA  . ILE A 1 146 ? 0.654   21.053  -9.968  1.00 98.35 146 A 1 
ATOM 1112 C C   . ILE A 1 146 ? -0.141  20.352  -8.870  1.00 98.48 146 A 1 
ATOM 1113 O O   . ILE A 1 146 ? -0.714  19.288  -9.099  1.00 98.34 146 A 1 
ATOM 1114 C CB  . ILE A 1 146 ? -0.263  21.515  -11.126 1.00 98.21 146 A 1 
ATOM 1115 C CG1 . ILE A 1 146 ? 0.552   22.222  -12.235 1.00 97.50 146 A 1 
ATOM 1116 C CG2 . ILE A 1 146 ? -1.376  22.440  -10.595 1.00 97.64 146 A 1 
ATOM 1117 C CD1 . ILE A 1 146 ? -0.275  22.617  -13.467 1.00 95.82 146 A 1 
ATOM 1118 N N   . LEU A 1 147 ? -0.207  20.948  -7.687  1.00 98.55 147 A 1 
ATOM 1119 C CA  . LEU A 1 147 ? -1.049  20.469  -6.596  1.00 98.62 147 A 1 
ATOM 1120 C C   . LEU A 1 147 ? -2.457  21.061  -6.733  1.00 98.65 147 A 1 
ATOM 1121 O O   . LEU A 1 147 ? -2.614  22.280  -6.768  1.00 98.53 147 A 1 
ATOM 1122 C CB  . LEU A 1 147 ? -0.394  20.831  -5.252  1.00 98.56 147 A 1 
ATOM 1123 C CG  . LEU A 1 147 ? 0.893   20.046  -4.933  1.00 98.35 147 A 1 
ATOM 1124 C CD1 . LEU A 1 147 ? 1.582   20.642  -3.703  1.00 97.83 147 A 1 
ATOM 1125 C CD2 . LEU A 1 147 ? 0.593   18.575  -4.639  1.00 97.71 147 A 1 
ATOM 1126 N N   . ALA A 1 148 ? -3.484  20.213  -6.793  1.00 98.41 148 A 1 
ATOM 1127 C CA  . ALA A 1 148 ? -4.882  20.625  -6.847  1.00 98.42 148 A 1 
ATOM 1128 C C   . ALA A 1 148 ? -5.563  20.361  -5.493  1.00 98.33 148 A 1 
ATOM 1129 O O   . ALA A 1 148 ? -5.708  19.212  -5.076  1.00 97.88 148 A 1 
ATOM 1130 C CB  . ALA A 1 148 ? -5.563  19.908  -8.024  1.00 98.26 148 A 1 
ATOM 1131 N N   . ALA A 1 149 ? -5.977  21.423  -4.807  1.00 98.05 149 A 1 
ATOM 1132 C CA  . ALA A 1 149 ? -6.629  21.355  -3.499  1.00 97.84 149 A 1 
ATOM 1133 C C   . ALA A 1 149 ? -8.129  21.032  -3.643  1.00 97.62 149 A 1 
ATOM 1134 O O   . ALA A 1 149 ? -8.989  21.899  -3.448  1.00 96.78 149 A 1 
ATOM 1135 C CB  . ALA A 1 149 ? -6.352  22.663  -2.742  1.00 97.54 149 A 1 
ATOM 1136 N N   . ALA A 1 150 ? -8.446  19.788  -4.004  1.00 97.35 150 A 1 
ATOM 1137 C CA  . ALA A 1 150 ? -9.821  19.326  -4.209  1.00 96.89 150 A 1 
ATOM 1138 C C   . ALA A 1 150 ? -10.537 18.909  -2.902  1.00 96.25 150 A 1 
ATOM 1139 O O   . ALA A 1 150 ? -11.747 18.692  -2.922  1.00 94.37 150 A 1 
ATOM 1140 C CB  . ALA A 1 150 ? -9.811  18.234  -5.293  1.00 96.70 150 A 1 
ATOM 1141 N N   . ASP A 1 151 ? -9.851  18.880  -1.741  1.00 95.38 151 A 1 
ATOM 1142 C CA  . ASP A 1 151 ? -10.510 18.848  -0.415  1.00 95.44 151 A 1 
ATOM 1143 C C   . ASP A 1 151 ? -11.047 20.252  -0.063  1.00 95.23 151 A 1 
ATOM 1144 O O   . ASP A 1 151 ? -10.549 20.949  0.829   1.00 93.08 151 A 1 
ATOM 1145 C CB  . ASP A 1 151 ? -9.596  18.250  0.678   1.00 94.92 151 A 1 
ATOM 1146 C CG  . ASP A 1 151 ? -10.312 17.976  2.025   1.00 94.01 151 A 1 
ATOM 1147 O OD1 . ASP A 1 151 ? -11.506 18.328  2.197   1.00 91.79 151 A 1 
ATOM 1148 O OD2 . ASP A 1 151 ? -9.683  17.384  2.940   1.00 91.62 151 A 1 
ATOM 1149 N N   . THR A 1 152 ? -12.064 20.697  -0.814  1.00 94.05 152 A 1 
ATOM 1150 C CA  . THR A 1 152 ? -12.608 22.066  -0.720  1.00 93.43 152 A 1 
ATOM 1151 C C   . THR A 1 152 ? -13.399 22.321  0.562   1.00 92.67 152 A 1 
ATOM 1152 O O   . THR A 1 152 ? -13.614 23.472  0.932   1.00 90.25 152 A 1 
ATOM 1153 C CB  . THR A 1 152 ? -13.491 22.401  -1.932  1.00 93.02 152 A 1 
ATOM 1154 O OG1 . THR A 1 152 ? -14.555 21.486  -2.005  1.00 90.95 152 A 1 
ATOM 1155 C CG2 . THR A 1 152 ? -12.716 22.340  -3.246  1.00 90.23 152 A 1 
ATOM 1156 N N   . PHE A 1 153 ? -13.808 21.274  1.285   1.00 93.32 153 A 1 
ATOM 1157 C CA  . PHE A 1 153 ? -14.591 21.435  2.515   1.00 91.64 153 A 1 
ATOM 1158 C C   . PHE A 1 153 ? -13.724 21.753  3.737   1.00 92.85 153 A 1 
ATOM 1159 O O   . PHE A 1 153 ? -14.198 22.360  4.704   1.00 90.37 153 A 1 
ATOM 1160 C CB  . PHE A 1 153 ? -15.427 20.177  2.745   1.00 88.89 153 A 1 
ATOM 1161 C CG  . PHE A 1 153 ? -16.522 20.000  1.713   1.00 79.51 153 A 1 
ATOM 1162 C CD1 . PHE A 1 153 ? -17.692 20.774  1.798   1.00 72.21 153 A 1 
ATOM 1163 C CD2 . PHE A 1 153 ? -16.361 19.085  0.661   1.00 71.00 153 A 1 
ATOM 1164 C CE1 . PHE A 1 153 ? -18.705 20.631  0.835   1.00 64.71 153 A 1 
ATOM 1165 C CE2 . PHE A 1 153 ? -17.372 18.942  -0.309  1.00 63.10 153 A 1 
ATOM 1166 C CZ  . PHE A 1 153 ? -18.544 19.713  -0.220  1.00 62.16 153 A 1 
ATOM 1167 N N   . ARG A 1 154 ? -12.447 21.380  3.714   1.00 93.02 154 A 1 
ATOM 1168 C CA  . ARG A 1 154 ? -11.518 21.567  4.835   1.00 93.17 154 A 1 
ATOM 1169 C C   . ARG A 1 154 ? -10.551 22.713  4.564   1.00 93.99 154 A 1 
ATOM 1170 O O   . ARG A 1 154 ? -9.487  22.500  3.983   1.00 93.44 154 A 1 
ATOM 1171 C CB  . ARG A 1 154 ? -10.790 20.250  5.131   1.00 92.13 154 A 1 
ATOM 1172 C CG  . ARG A 1 154 ? -11.746 19.208  5.740   1.00 88.19 154 A 1 
ATOM 1173 C CD  . ARG A 1 154 ? -11.059 17.853  5.900   1.00 87.54 154 A 1 
ATOM 1174 N NE  . ARG A 1 154 ? -9.887  17.903  6.811   1.00 80.99 154 A 1 
ATOM 1175 C CZ  . ARG A 1 154 ? -8.702  17.358  6.571   1.00 79.88 154 A 1 
ATOM 1176 N NH1 . ARG A 1 154 ? -8.436  16.732  5.453   1.00 69.20 154 A 1 
ATOM 1177 N NH2 . ARG A 1 154 ? -7.748  17.432  7.455   1.00 68.38 154 A 1 
ATOM 1178 N N   . ALA A 1 155 ? -10.865 23.918  5.062   1.00 92.62 155 A 1 
ATOM 1179 C CA  . ALA A 1 155 ? -9.985  25.090  4.929   1.00 92.04 155 A 1 
ATOM 1180 C C   . ALA A 1 155 ? -8.531  24.797  5.352   1.00 93.54 155 A 1 
ATOM 1181 O O   . ALA A 1 155 ? -7.597  25.108  4.617   1.00 91.93 155 A 1 
ATOM 1182 C CB  . ALA A 1 155 ? -10.571 26.241  5.761   1.00 89.82 155 A 1 
ATOM 1183 N N   . ALA A 1 156 ? -8.347  24.097  6.468   1.00 94.92 156 A 1 
ATOM 1184 C CA  . ALA A 1 156 ? -7.021  23.707  6.947   1.00 94.60 156 A 1 
ATOM 1185 C C   . ALA A 1 156 ? -6.249  22.811  5.959   1.00 95.40 156 A 1 
ATOM 1186 O O   . ALA A 1 156 ? -5.029  22.919  5.878   1.00 93.54 156 A 1 
ATOM 1187 C CB  . ALA A 1 156 ? -7.192  23.010  8.303   1.00 93.61 156 A 1 
ATOM 1188 N N   . ALA A 1 157 ? -6.929  21.941  5.190   1.00 95.33 157 A 1 
ATOM 1189 C CA  . ALA A 1 157 ? -6.276  21.103  4.182   1.00 94.78 157 A 1 
ATOM 1190 C C   . ALA A 1 157 ? -5.821  21.931  2.973   1.00 95.99 157 A 1 
ATOM 1191 O O   . ALA A 1 157 ? -4.708  21.738  2.485   1.00 95.36 157 A 1 
ATOM 1192 C CB  . ALA A 1 157 ? -7.225  19.971  3.768   1.00 93.22 157 A 1 
ATOM 1193 N N   . ILE A 1 158 ? -6.643  22.900  2.544   1.00 95.80 158 A 1 
ATOM 1194 C CA  . ILE A 1 158 ? -6.294  23.851  1.476   1.00 96.10 158 A 1 
ATOM 1195 C C   . ILE A 1 158 ? -5.047  24.652  1.872   1.00 96.76 158 A 1 
ATOM 1196 O O   . ILE A 1 158 ? -4.090  24.735  1.099   1.00 96.46 158 A 1 
ATOM 1197 C CB  . ILE A 1 158 ? -7.485  24.790  1.163   1.00 95.60 158 A 1 
ATOM 1198 C CG1 . ILE A 1 158 ? -8.722  23.998  0.674   1.00 93.73 158 A 1 
ATOM 1199 C CG2 . ILE A 1 158 ? -7.081  25.848  0.119   1.00 92.89 158 A 1 
ATOM 1200 C CD1 . ILE A 1 158 ? -10.001 24.839  0.582   1.00 90.83 158 A 1 
ATOM 1201 N N   . ASP A 1 159 ? -5.032  25.213  3.075   1.00 96.31 159 A 1 
ATOM 1202 C CA  . ASP A 1 159 ? -3.907  26.027  3.545   1.00 96.95 159 A 1 
ATOM 1203 C C   . ASP A 1 159 ? -2.654  25.177  3.790   1.00 97.50 159 A 1 
ATOM 1204 O O   . ASP A 1 159 ? -1.553  25.585  3.417   1.00 97.13 159 A 1 
ATOM 1205 C CB  . ASP A 1 159 ? -4.331  26.826  4.781   1.00 96.41 159 A 1 
ATOM 1206 C CG  . ASP A 1 159 ? -5.399  27.887  4.471   1.00 94.17 159 A 1 
ATOM 1207 O OD1 . ASP A 1 159 ? -5.476  28.356  3.296   1.00 88.80 159 A 1 
ATOM 1208 O OD2 . ASP A 1 159 ? -6.142  28.230  5.417   1.00 89.51 159 A 1 
ATOM 1209 N N   . GLN A 1 160 ? -2.811  23.954  4.294   1.00 97.65 160 A 1 
ATOM 1210 C CA  . GLN A 1 160 ? -1.711  22.996  4.413   1.00 97.72 160 A 1 
ATOM 1211 C C   . GLN A 1 160 ? -1.086  22.696  3.044   1.00 98.12 160 A 1 
ATOM 1212 O O   . GLN A 1 160 ? 0.144   22.701  2.912   1.00 97.80 160 A 1 
ATOM 1213 C CB  . GLN A 1 160 ? -2.225  21.721  5.095   1.00 96.91 160 A 1 
ATOM 1214 C CG  . GLN A 1 160 ? -1.094  20.711  5.357   1.00 91.36 160 A 1 
ATOM 1215 C CD  . GLN A 1 160 ? -1.575  19.427  6.026   1.00 91.34 160 A 1 
ATOM 1216 O OE1 . GLN A 1 160 ? -2.752  19.175  6.244   1.00 85.90 160 A 1 
ATOM 1217 N NE2 . GLN A 1 160 ? -0.664  18.541  6.370   1.00 82.33 160 A 1 
ATOM 1218 N N   . LEU A 1 161 ? -1.905  22.471  2.009   1.00 97.04 161 A 1 
ATOM 1219 C CA  . LEU A 1 161 ? -1.403  22.191  0.666   1.00 97.45 161 A 1 
ATOM 1220 C C   . LEU A 1 161 ? -0.697  23.412  0.054   1.00 97.91 161 A 1 
ATOM 1221 O O   . LEU A 1 161 ? 0.340   23.250  -0.589  1.00 97.56 161 A 1 
ATOM 1222 C CB  . LEU A 1 161 ? -2.554  21.673  -0.210  1.00 96.93 161 A 1 
ATOM 1223 C CG  . LEU A 1 161 ? -2.063  20.923  -1.465  1.00 95.59 161 A 1 
ATOM 1224 C CD1 . LEU A 1 161 ? -1.392  19.593  -1.109  1.00 93.19 161 A 1 
ATOM 1225 C CD2 . LEU A 1 161 ? -3.242  20.606  -2.380  1.00 93.38 161 A 1 
ATOM 1226 N N   . LYS A 1 162 ? -1.194  24.634  0.305   1.00 97.51 162 A 1 
ATOM 1227 C CA  . LYS A 1 162 ? -0.512  25.884  -0.094  1.00 97.70 162 A 1 
ATOM 1228 C C   . LYS A 1 162 ? 0.861   26.021  0.564   1.00 97.94 162 A 1 
ATOM 1229 O O   . LYS A 1 162 ? 1.825   26.324  -0.133  1.00 97.67 162 A 1 
ATOM 1230 C CB  . LYS A 1 162 ? -1.360  27.106  0.257   1.00 97.55 162 A 1 
ATOM 1231 C CG  . LYS A 1 162 ? -2.605  27.279  -0.622  1.00 96.21 162 A 1 
ATOM 1232 C CD  . LYS A 1 162 ? -3.428  28.420  -0.023  1.00 93.82 162 A 1 
ATOM 1233 C CE  . LYS A 1 162 ? -4.801  28.570  -0.666  1.00 88.90 162 A 1 
ATOM 1234 N NZ  . LYS A 1 162 ? -5.681  29.318  0.271   1.00 83.26 162 A 1 
ATOM 1235 N N   . ILE A 1 163 ? 0.965   25.737  1.863   1.00 98.33 163 A 1 
ATOM 1236 C CA  . ILE A 1 163 ? 2.249   25.756  2.583   1.00 98.27 163 A 1 
ATOM 1237 C C   . ILE A 1 163 ? 3.226   24.745  1.967   1.00 98.32 163 A 1 
ATOM 1238 O O   . ILE A 1 163 ? 4.405   25.050  1.785   1.00 98.05 163 A 1 
ATOM 1239 C CB  . ILE A 1 163 ? 2.025   25.482  4.091   1.00 98.07 163 A 1 
ATOM 1240 C CG1 . ILE A 1 163 ? 1.277   26.661  4.757   1.00 96.70 163 A 1 
ATOM 1241 C CG2 . ILE A 1 163 ? 3.357   25.235  4.826   1.00 96.82 163 A 1 
ATOM 1242 C CD1 . ILE A 1 163 ? 0.668   26.308  6.119   1.00 91.85 163 A 1 
ATOM 1243 N N   . HIS A 1 164 ? 2.758   23.542  1.619   1.00 98.36 164 A 1 
ATOM 1244 C CA  . HIS A 1 164 ? 3.591   22.567  0.919   1.00 98.32 164 A 1 
ATOM 1245 C C   . HIS A 1 164 ? 4.030   23.068  -0.462  1.00 98.40 164 A 1 
ATOM 1246 O O   . HIS A 1 164 ? 5.206   22.954  -0.795  1.00 98.13 164 A 1 
ATOM 1247 C CB  . HIS A 1 164 ? 2.851   21.230  0.800   1.00 98.04 164 A 1 
ATOM 1248 C CG  . HIS A 1 164 ? 2.766   20.473  2.100   1.00 97.97 164 A 1 
ATOM 1249 N ND1 . HIS A 1 164 ? 3.828   20.072  2.875   1.00 93.98 164 A 1 
ATOM 1250 C CD2 . HIS A 1 164 ? 1.631   20.008  2.703   1.00 94.67 164 A 1 
ATOM 1251 C CE1 . HIS A 1 164 ? 3.348   19.378  3.921   1.00 94.73 164 A 1 
ATOM 1252 N NE2 . HIS A 1 164 ? 2.008   19.316  3.853   1.00 94.82 164 A 1 
ATOM 1253 N N   . GLY A 1 165 ? 3.117   23.658  -1.237  1.00 98.18 165 A 1 
ATOM 1254 C CA  . GLY A 1 165 ? 3.435   24.237  -2.543  1.00 98.15 165 A 1 
ATOM 1255 C C   . GLY A 1 165 ? 4.485   25.343  -2.462  1.00 98.30 165 A 1 
ATOM 1256 O O   . GLY A 1 165 ? 5.445   25.323  -3.233  1.00 97.85 165 A 1 
ATOM 1257 N N   . GLU A 1 166 ? 4.365   26.245  -1.491  1.00 98.51 166 A 1 
ATOM 1258 C CA  . GLU A 1 166 ? 5.342   27.311  -1.247  1.00 98.42 166 A 1 
ATOM 1259 C C   . GLU A 1 166 ? 6.724   26.741  -0.900  1.00 98.40 166 A 1 
ATOM 1260 O O   . GLU A 1 166 ? 7.717   27.092  -1.538  1.00 97.55 166 A 1 
ATOM 1261 C CB  . GLU A 1 166 ? 4.806   28.221  -0.131  1.00 98.03 166 A 1 
ATOM 1262 C CG  . GLU A 1 166 ? 5.702   29.444  0.116   1.00 88.90 166 A 1 
ATOM 1263 C CD  . GLU A 1 166 ? 5.179   30.361  1.236   1.00 84.71 166 A 1 
ATOM 1264 O OE1 . GLU A 1 166 ? 5.828   31.407  1.459   1.00 77.69 166 A 1 
ATOM 1265 O OE2 . GLU A 1 166 ? 4.153   30.021  1.868   1.00 78.55 166 A 1 
ATOM 1266 N N   . ARG A 1 167 ? 6.785   25.797  0.048   1.00 98.48 167 A 1 
ATOM 1267 C CA  . ARG A 1 167 ? 8.043   25.152  0.466   1.00 98.39 167 A 1 
ATOM 1268 C C   . ARG A 1 167 ? 8.728   24.391  -0.665  1.00 98.30 167 A 1 
ATOM 1269 O O   . ARG A 1 167 ? 9.953   24.395  -0.749  1.00 97.26 167 A 1 
ATOM 1270 C CB  . ARG A 1 167 ? 7.770   24.187  1.625   1.00 97.99 167 A 1 
ATOM 1271 C CG  . ARG A 1 167 ? 7.500   24.921  2.937   1.00 92.58 167 A 1 
ATOM 1272 C CD  . ARG A 1 167 ? 7.149   23.899  4.014   1.00 90.86 167 A 1 
ATOM 1273 N NE  . ARG A 1 167 ? 6.884   24.552  5.308   1.00 82.41 167 A 1 
ATOM 1274 C CZ  . ARG A 1 167 ? 6.615   23.938  6.444   1.00 78.03 167 A 1 
ATOM 1275 N NH1 . ARG A 1 167 ? 6.554   22.635  6.527   1.00 68.96 167 A 1 
ATOM 1276 N NH2 . ARG A 1 167 ? 6.396   24.631  7.526   1.00 67.79 167 A 1 
ATOM 1277 N N   . LEU A 1 168 ? 7.942   23.726  -1.505  1.00 98.12 168 A 1 
ATOM 1278 C CA  . LEU A 1 168 ? 8.441   22.935  -2.627  1.00 97.74 168 A 1 
ATOM 1279 C C   . LEU A 1 168 ? 8.636   23.766  -3.902  1.00 97.60 168 A 1 
ATOM 1280 O O   . LEU A 1 168 ? 9.136   23.227  -4.879  1.00 96.47 168 A 1 
ATOM 1281 C CB  . LEU A 1 168 ? 7.482   21.757  -2.874  1.00 97.55 168 A 1 
ATOM 1282 C CG  . LEU A 1 168 ? 7.439   20.716  -1.740  1.00 97.40 168 A 1 
ATOM 1283 C CD1 . LEU A 1 168 ? 6.327   19.709  -2.032  1.00 96.12 168 A 1 
ATOM 1284 C CD2 . LEU A 1 168 ? 8.763   19.961  -1.611  1.00 96.36 168 A 1 
ATOM 1285 N N   . GLY A 1 169 ? 8.235   25.039  -3.951  1.00 98.12 169 A 1 
ATOM 1286 C CA  . GLY A 1 169 ? 8.209   25.826  -5.189  1.00 97.81 169 A 1 
ATOM 1287 C C   . GLY A 1 169 ? 7.347   25.173  -6.276  1.00 97.78 169 A 1 
ATOM 1288 O O   . GLY A 1 169 ? 7.742   25.126  -7.443  1.00 96.55 169 A 1 
ATOM 1289 N N   . VAL A 1 170 ? 6.209   24.595  -5.877  1.00 97.85 170 A 1 
ATOM 1290 C CA  . VAL A 1 170 ? 5.244   23.898  -6.735  1.00 98.03 170 A 1 
ATOM 1291 C C   . VAL A 1 170 ? 3.963   24.718  -6.811  1.00 98.34 170 A 1 
ATOM 1292 O O   . VAL A 1 170 ? 3.472   25.224  -5.803  1.00 97.73 170 A 1 
ATOM 1293 C CB  . VAL A 1 170 ? 4.983   22.470  -6.216  1.00 96.62 170 A 1 
ATOM 1294 C CG1 . VAL A 1 170 ? 3.814   21.783  -6.931  1.00 92.02 170 A 1 
ATOM 1295 C CG2 . VAL A 1 170 ? 6.220   21.590  -6.422  1.00 91.85 170 A 1 
ATOM 1296 N N   . ARG A 1 171 ? 3.391   24.837  -8.011  1.00 98.15 171 A 1 
ATOM 1297 C CA  . ARG A 1 171 ? 2.130   25.552  -8.216  1.00 98.26 171 A 1 
ATOM 1298 C C   . ARG A 1 171 ? 0.987   24.844  -7.491  1.00 98.46 171 A 1 
ATOM 1299 O O   . ARG A 1 171 ? 0.814   23.636  -7.641  1.00 98.17 171 A 1 
ATOM 1300 C CB  . ARG A 1 171 ? 1.865   25.703  -9.723  1.00 97.81 171 A 1 
ATOM 1301 C CG  . ARG A 1 171 ? 0.588   26.497  -10.019 1.00 96.16 171 A 1 
ATOM 1302 C CD  . ARG A 1 171 ? 0.455   26.744  -11.525 1.00 93.95 171 A 1 
ATOM 1303 N NE  . ARG A 1 171 ? -0.746  27.538  -11.841 1.00 89.22 171 A 1 
ATOM 1304 C CZ  . ARG A 1 171 ? -1.021  28.094  -13.014 1.00 85.98 171 A 1 
ATOM 1305 N NH1 . ARG A 1 171 ? -0.228  27.971  -14.039 1.00 77.68 171 A 1 
ATOM 1306 N NH2 . ARG A 1 171 ? -2.114  28.785  -13.171 1.00 79.65 171 A 1 
ATOM 1307 N N   . VAL A 1 172 ? 0.174   25.614  -6.765  1.00 98.37 172 A 1 
ATOM 1308 C CA  . VAL A 1 172 ? -1.051  25.119  -6.121  1.00 98.48 172 A 1 
ATOM 1309 C C   . VAL A 1 172 ? -2.268  25.785  -6.752  1.00 98.45 172 A 1 
ATOM 1310 O O   . VAL A 1 172 ? -2.337  27.011  -6.829  1.00 98.05 172 A 1 
ATOM 1311 C CB  . VAL A 1 172 ? -1.029  25.326  -4.597  1.00 98.31 172 A 1 
ATOM 1312 C CG1 . VAL A 1 172 ? -2.256  24.677  -3.939  1.00 97.62 172 A 1 
ATOM 1313 C CG2 . VAL A 1 172 ? 0.222   24.708  -3.965  1.00 97.52 172 A 1 
ATOM 1314 N N   . VAL A 1 173 ? -3.234  24.973  -7.184  1.00 98.31 173 A 1 
ATOM 1315 C CA  . VAL A 1 173 ? -4.559  25.428  -7.616  1.00 98.37 173 A 1 
ATOM 1316 C C   . VAL A 1 173 ? -5.546  25.140  -6.494  1.00 98.38 173 A 1 
ATOM 1317 O O   . VAL A 1 173 ? -5.677  24.001  -6.047  1.00 98.01 173 A 1 
ATOM 1318 C CB  . VAL A 1 173 ? -4.975  24.777  -8.944  1.00 98.18 173 A 1 
ATOM 1319 C CG1 . VAL A 1 173 ? -6.373  25.237  -9.369  1.00 97.08 173 A 1 
ATOM 1320 C CG2 . VAL A 1 173 ? -3.991  25.163  -10.059 1.00 97.16 173 A 1 
ATOM 1321 N N   . ALA A 1 174 ? -6.213  26.180  -6.013  1.00 97.95 174 A 1 
ATOM 1322 C CA  . ALA A 1 174 ? -7.149  26.091  -4.904  1.00 97.72 174 A 1 
ATOM 1323 C C   . ALA A 1 174 ? -8.272  27.116  -5.060  1.00 97.52 174 A 1 
ATOM 1324 O O   . ALA A 1 174 ? -8.023  28.256  -5.454  1.00 96.17 174 A 1 
ATOM 1325 C CB  . ALA A 1 174 ? -6.385  26.326  -3.594  1.00 97.07 174 A 1 
ATOM 1326 N N   . HIS A 1 175 ? -9.483  26.722  -4.673  1.00 97.24 175 A 1 
ATOM 1327 C CA  . HIS A 1 175 ? -10.640 27.610  -4.587  1.00 97.07 175 A 1 
ATOM 1328 C C   . HIS A 1 175 ? -10.924 27.989  -3.131  1.00 96.92 175 A 1 
ATOM 1329 O O   . HIS A 1 175 ? -10.257 27.528  -2.196  1.00 94.85 175 A 1 
ATOM 1330 C CB  . HIS A 1 175 ? -11.845 26.948  -5.273  1.00 96.39 175 A 1 
ATOM 1331 C CG  . HIS A 1 175 ? -11.751 26.860  -6.774  1.00 96.73 175 A 1 
ATOM 1332 N ND1 . HIS A 1 175 ? -12.781 26.432  -7.596  1.00 87.19 175 A 1 
ATOM 1333 C CD2 . HIS A 1 175 ? -10.698 27.206  -7.565  1.00 89.66 175 A 1 
ATOM 1334 C CE1 . HIS A 1 175 ? -12.339 26.520  -8.853  1.00 90.61 175 A 1 
ATOM 1335 N NE2 . HIS A 1 175 ? -11.086 26.988  -8.880  1.00 91.92 175 A 1 
ATOM 1336 N N   . ARG A 1 176 ? -11.921 28.859  -2.937  1.00 95.76 176 A 1 
ATOM 1337 C CA  . ARG A 1 176 ? -12.437 29.168  -1.600  1.00 95.42 176 A 1 
ATOM 1338 C C   . ARG A 1 176 ? -13.082 27.924  -0.988  1.00 96.20 176 A 1 
ATOM 1339 O O   . ARG A 1 176 ? -13.590 27.065  -1.708  1.00 93.93 176 A 1 
ATOM 1340 C CB  . ARG A 1 176 ? -13.432 30.335  -1.652  1.00 93.35 176 A 1 
ATOM 1341 C CG  . ARG A 1 176 ? -12.756 31.651  -2.071  1.00 83.72 176 A 1 
ATOM 1342 C CD  . ARG A 1 176 ? -13.766 32.804  -2.031  1.00 77.18 176 A 1 
ATOM 1343 N NE  . ARG A 1 176 ? -13.160 34.075  -2.471  1.00 68.19 176 A 1 
ATOM 1344 C CZ  . ARG A 1 176 ? -13.775 35.241  -2.577  1.00 58.50 176 A 1 
ATOM 1345 N NH1 . ARG A 1 176 ? -15.036 35.385  -2.284  1.00 53.78 176 A 1 
ATOM 1346 N NH2 . ARG A 1 176 ? -13.127 36.300  -2.989  1.00 51.82 176 A 1 
ATOM 1347 N N   . GLN A 1 177 ? -13.104 27.867  0.338   1.00 94.87 177 A 1 
ATOM 1348 C CA  . GLN A 1 177 ? -13.772 26.798  1.080   1.00 94.96 177 A 1 
ATOM 1349 C C   . GLN A 1 177 ? -15.230 26.638  0.618   1.00 94.95 177 A 1 
ATOM 1350 O O   . GLN A 1 177 ? -15.939 27.633  0.451   1.00 91.59 177 A 1 
ATOM 1351 C CB  . GLN A 1 177 ? -13.696 27.102  2.582   1.00 93.17 177 A 1 
ATOM 1352 C CG  . GLN A 1 177 ? -14.240 25.938  3.426   1.00 87.37 177 A 1 
ATOM 1353 C CD  . GLN A 1 177 ? -14.266 26.235  4.918   1.00 84.33 177 A 1 
ATOM 1354 O OE1 . GLN A 1 177 ? -14.002 27.331  5.387   1.00 77.43 177 A 1 
ATOM 1355 N NE2 . GLN A 1 177 ? -14.616 25.266  5.731   1.00 74.57 177 A 1 
ATOM 1356 N N   . GLY A 1 178 ? -15.664 25.386  0.429   1.00 95.15 178 A 1 
ATOM 1357 C CA  . GLY A 1 178 ? -16.998 25.034  -0.064  1.00 94.48 178 A 1 
ATOM 1358 C C   . GLY A 1 178 ? -17.148 25.095  -1.588  1.00 95.02 178 A 1 
ATOM 1359 O O   . GLY A 1 178 ? -18.250 24.871  -2.082  1.00 93.05 178 A 1 
ATOM 1360 N N   . GLY A 1 179 ? -16.079 25.394  -2.331  1.00 95.33 179 A 1 
ATOM 1361 C CA  . GLY A 1 179 ? -16.065 25.320  -3.794  1.00 94.89 179 A 1 
ATOM 1362 C C   . GLY A 1 179 ? -16.239 23.886  -4.323  1.00 95.35 179 A 1 
ATOM 1363 O O   . GLY A 1 179 ? -16.109 22.915  -3.576  1.00 93.87 179 A 1 
ATOM 1364 N N   . ASP A 1 180 ? -16.512 23.758  -5.622  1.00 96.16 180 A 1 
ATOM 1365 C CA  . ASP A 1 180 ? -16.650 22.456  -6.283  1.00 96.62 180 A 1 
ATOM 1366 C C   . ASP A 1 180 ? -15.266 21.804  -6.508  1.00 97.12 180 A 1 
ATOM 1367 O O   . ASP A 1 180 ? -14.442 22.387  -7.222  1.00 96.74 180 A 1 
ATOM 1368 C CB  . ASP A 1 180 ? -17.426 22.636  -7.602  1.00 96.00 180 A 1 
ATOM 1369 C CG  . ASP A 1 180 ? -17.717 21.320  -8.341  1.00 95.65 180 A 1 
ATOM 1370 O OD1 . ASP A 1 180 ? -17.299 20.243  -7.861  1.00 92.90 180 A 1 
ATOM 1371 O OD2 . ASP A 1 180 ? -18.388 21.390  -9.394  1.00 92.57 180 A 1 
ATOM 1372 N N   . PRO A 1 181 ? -14.991 20.601  -5.965  1.00 96.66 181 A 1 
ATOM 1373 C CA  . PRO A 1 181 ? -13.747 19.870  -6.206  1.00 96.80 181 A 1 
ATOM 1374 C C   . PRO A 1 181 ? -13.434 19.652  -7.690  1.00 97.40 181 A 1 
ATOM 1375 O O   . PRO A 1 181 ? -12.277 19.745  -8.109  1.00 97.27 181 A 1 
ATOM 1376 C CB  . PRO A 1 181 ? -13.931 18.523  -5.499  1.00 95.93 181 A 1 
ATOM 1377 C CG  . PRO A 1 181 ? -14.949 18.816  -4.403  1.00 94.41 181 A 1 
ATOM 1378 C CD  . PRO A 1 181 ? -15.846 19.863  -5.039  1.00 96.00 181 A 1 
ATOM 1379 N N   . ALA A 1 182 ? -14.459 19.394  -8.513  1.00 97.26 182 A 1 
ATOM 1380 C CA  . ALA A 1 182 ? -14.286 19.185  -9.946  1.00 97.36 182 A 1 
ATOM 1381 C C   . ALA A 1 182 ? -13.817 20.465  -10.664 1.00 97.54 182 A 1 
ATOM 1382 O O   . ALA A 1 182 ? -13.017 20.387  -11.597 1.00 97.22 182 A 1 
ATOM 1383 C CB  . ALA A 1 182 ? -15.602 18.650  -10.523 1.00 96.93 182 A 1 
ATOM 1384 N N   . ALA A 1 183 ? -14.243 21.645  -10.196 1.00 98.00 183 A 1 
ATOM 1385 C CA  . ALA A 1 183 ? -13.773 22.926  -10.721 1.00 98.05 183 A 1 
ATOM 1386 C C   . ALA A 1 183 ? -12.293 23.176  -10.386 1.00 98.08 183 A 1 
ATOM 1387 O O   . ALA A 1 183 ? -11.551 23.686  -11.223 1.00 97.75 183 A 1 
ATOM 1388 C CB  . ALA A 1 183 ? -14.680 24.041  -10.190 1.00 97.80 183 A 1 
ATOM 1389 N N   . VAL A 1 184 ? -11.819 22.747  -9.212  1.00 97.94 184 A 1 
ATOM 1390 C CA  . VAL A 1 184 ? -10.387 22.819  -8.866  1.00 98.04 184 A 1 
ATOM 1391 C C   . VAL A 1 184 ? -9.549  21.960  -9.815  1.00 98.01 184 A 1 
ATOM 1392 O O   . VAL A 1 184 ? -8.508  22.409  -10.302 1.00 97.71 184 A 1 
ATOM 1393 C CB  . VAL A 1 184 ? -10.138 22.392  -7.407  1.00 97.92 184 A 1 
ATOM 1394 C CG1 . VAL A 1 184 ? -8.651  22.472  -7.037  1.00 96.66 184 A 1 
ATOM 1395 C CG2 . VAL A 1 184 ? -10.899 23.277  -6.415  1.00 96.46 184 A 1 
ATOM 1396 N N   . VAL A 1 185 ? -10.007 20.738  -10.117 1.00 97.65 185 A 1 
ATOM 1397 C CA  . VAL A 1 185 ? -9.329  19.848  -11.077 1.00 97.47 185 A 1 
ATOM 1398 C C   . VAL A 1 185 ? -9.367  20.437  -12.488 1.00 97.20 185 A 1 
ATOM 1399 O O   . VAL A 1 185 ? -8.362  20.376  -13.201 1.00 96.71 185 A 1 
ATOM 1400 C CB  . VAL A 1 185 ? -9.930  18.429  -11.037 1.00 97.19 185 A 1 
ATOM 1401 C CG1 . VAL A 1 185 ? -9.279  17.496  -12.067 1.00 96.12 185 A 1 
ATOM 1402 C CG2 . VAL A 1 185 ? -9.717  17.794  -9.654  1.00 96.02 185 A 1 
ATOM 1403 N N   . TYR A 1 186 ? -10.482 21.057  -12.889 1.00 97.60 186 A 1 
ATOM 1404 C CA  . TYR A 1 186 ? -10.607 21.763  -14.164 1.00 97.23 186 A 1 
ATOM 1405 C C   . TYR A 1 186 ? -9.565  22.880  -14.298 1.00 96.98 186 A 1 
ATOM 1406 O O   . TYR A 1 186 ? -8.815  22.907  -15.275 1.00 96.61 186 A 1 
ATOM 1407 C CB  . TYR A 1 186 ? -12.033 22.308  -14.311 1.00 96.88 186 A 1 
ATOM 1408 C CG  . TYR A 1 186 ? -12.255 23.083  -15.596 1.00 95.95 186 A 1 
ATOM 1409 C CD1 . TYR A 1 186 ? -11.948 24.458  -15.660 1.00 94.15 186 A 1 
ATOM 1410 C CD2 . TYR A 1 186 ? -12.726 22.415  -16.736 1.00 94.59 186 A 1 
ATOM 1411 C CE1 . TYR A 1 186 ? -12.098 25.160  -16.873 1.00 93.73 186 A 1 
ATOM 1412 C CE2 . TYR A 1 186 ? -12.881 23.113  -17.950 1.00 93.49 186 A 1 
ATOM 1413 C CZ  . TYR A 1 186 ? -12.558 24.485  -18.020 1.00 93.27 186 A 1 
ATOM 1414 O OH  . TYR A 1 186 ? -12.684 25.147  -19.196 1.00 91.07 186 A 1 
ATOM 1415 N N   . ASP A 1 187 ? -9.453  23.751  -13.307 1.00 97.65 187 A 1 
ATOM 1416 C CA  . ASP A 1 187 ? -8.493  24.860  -13.336 1.00 97.77 187 A 1 
ATOM 1417 C C   . ASP A 1 187 ? -7.038  24.368  -13.293 1.00 97.74 187 A 1 
ATOM 1418 O O   . ASP A 1 187 ? -6.160  24.963  -13.919 1.00 97.28 187 A 1 
ATOM 1419 C CB  . ASP A 1 187 ? -8.768  25.814  -12.165 1.00 97.76 187 A 1 
ATOM 1420 C CG  . ASP A 1 187 ? -10.000 26.704  -12.358 1.00 96.66 187 A 1 
ATOM 1421 O OD1 . ASP A 1 187 ? -10.558 26.742  -13.475 1.00 93.37 187 A 1 
ATOM 1422 O OD2 . ASP A 1 187 ? -10.340 27.406  -11.379 1.00 93.04 187 A 1 
ATOM 1423 N N   . ALA A 1 188 ? -6.770  23.251  -12.612 1.00 97.48 188 A 1 
ATOM 1424 C CA  . ALA A 1 188 ? -5.456  22.610  -12.646 1.00 97.30 188 A 1 
ATOM 1425 C C   . ALA A 1 188 ? -5.113  22.077  -14.050 1.00 96.69 188 A 1 
ATOM 1426 O O   . ALA A 1 188 ? -3.975  22.231  -14.501 1.00 96.36 188 A 1 
ATOM 1427 C CB  . ALA A 1 188 ? -5.416  21.509  -11.582 1.00 97.61 188 A 1 
ATOM 1428 N N   . LEU A 1 189 ? -6.092  21.511  -14.769 1.00 96.61 189 A 1 
ATOM 1429 C CA  . LEU A 1 189 ? -5.938  21.073  -16.161 1.00 95.85 189 A 1 
ATOM 1430 C C   . LEU A 1 189 ? -5.669  22.243  -17.109 1.00 95.24 189 A 1 
ATOM 1431 O O   . LEU A 1 189 ? -4.760  22.164  -17.940 1.00 94.29 189 A 1 
ATOM 1432 C CB  . LEU A 1 189 ? -7.205  20.316  -16.603 1.00 95.27 189 A 1 
ATOM 1433 C CG  . LEU A 1 189 ? -7.250  18.861  -16.121 1.00 93.54 189 A 1 
ATOM 1434 C CD1 . LEU A 1 189 ? -8.662  18.297  -16.231 1.00 91.65 189 A 1 
ATOM 1435 C CD2 . LEU A 1 189 ? -6.328  18.013  -17.003 1.00 91.74 189 A 1 
ATOM 1436 N N   . GLU A 1 190 ? -6.411  23.339  -16.984 1.00 95.57 190 A 1 
ATOM 1437 C CA  . GLU A 1 190 ? -6.184  24.547  -17.784 1.00 95.47 190 A 1 
ATOM 1438 C C   . GLU A 1 190 ? -4.806  25.159  -17.492 1.00 95.46 190 A 1 
ATOM 1439 O O   . GLU A 1 190 ? -4.068  25.520  -18.410 1.00 94.66 190 A 1 
ATOM 1440 C CB  . GLU A 1 190 ? -7.306  25.568  -17.532 1.00 95.14 190 A 1 
ATOM 1441 C CG  . GLU A 1 190 ? -8.673  25.124  -18.084 1.00 91.47 190 A 1 
ATOM 1442 C CD  . GLU A 1 190 ? -8.685  24.933  -19.616 1.00 90.76 190 A 1 
ATOM 1443 O OE1 . GLU A 1 190 ? -9.154  23.870  -20.095 1.00 82.10 190 A 1 
ATOM 1444 O OE2 . GLU A 1 190 ? -8.265  25.854  -20.336 1.00 83.26 190 A 1 
ATOM 1445 N N   . ALA A 1 191 ? -4.397  25.177  -16.232 1.00 96.20 191 A 1 
ATOM 1446 C CA  . ALA A 1 191 ? -3.067  25.628  -15.836 1.00 96.28 191 A 1 
ATOM 1447 C C   . ALA A 1 191 ? -1.948  24.771  -16.446 1.00 95.86 191 A 1 
ATOM 1448 O O   . ALA A 1 191 ? -0.954  25.319  -16.932 1.00 94.94 191 A 1 
ATOM 1449 C CB  . ALA A 1 191 ? -2.997  25.620  -14.303 1.00 96.63 191 A 1 
ATOM 1450 N N   . ALA A 1 192 ? -2.111  23.442  -16.453 1.00 95.36 192 A 1 
ATOM 1451 C CA  . ALA A 1 192 ? -1.156  22.526  -17.074 1.00 94.44 192 A 1 
ATOM 1452 C C   . ALA A 1 192 ? -1.065  22.747  -18.592 1.00 93.61 192 A 1 
ATOM 1453 O O   . ALA A 1 192 ? 0.031   22.883  -19.135 1.00 92.52 192 A 1 
ATOM 1454 C CB  . ALA A 1 192 ? -1.559  21.092  -16.723 1.00 94.38 192 A 1 
ATOM 1455 N N   . ARG A 1 193 ? -2.206  22.893  -19.274 1.00 93.81 193 A 1 
ATOM 1456 C CA  . ARG A 1 193 ? -2.271  23.170  -20.723 1.00 92.73 193 A 1 
ATOM 1457 C C   . ARG A 1 193 ? -1.653  24.508  -21.115 1.00 92.86 193 A 1 
ATOM 1458 O O   . ARG A 1 193 ? -1.074  24.612  -22.192 1.00 90.93 193 A 1 
ATOM 1459 C CB  . ARG A 1 193 ? -3.730  23.140  -21.176 1.00 91.41 193 A 1 
ATOM 1460 C CG  . ARG A 1 193 ? -4.243  21.704  -21.247 1.00 86.77 193 A 1 
ATOM 1461 C CD  . ARG A 1 193 ? -5.729  21.728  -21.580 1.00 81.93 193 A 1 
ATOM 1462 N NE  . ARG A 1 193 ? -6.172  20.384  -21.959 1.00 76.58 193 A 1 
ATOM 1463 C CZ  . ARG A 1 193 ? -7.290  20.093  -22.576 1.00 70.99 193 A 1 
ATOM 1464 N NH1 . ARG A 1 193 ? -8.244  20.962  -22.755 1.00 64.86 193 A 1 
ATOM 1465 N NH2 . ARG A 1 193 ? -7.453  18.897  -23.057 1.00 64.29 193 A 1 
ATOM 1466 N N   . ALA A 1 194 ? -1.729  25.493  -20.242 1.00 93.23 194 A 1 
ATOM 1467 C CA  . ALA A 1 194 ? -1.060  26.780  -20.414 1.00 94.00 194 A 1 
ATOM 1468 C C   . ALA A 1 194 ? 0.467   26.722  -20.161 1.00 93.87 194 A 1 
ATOM 1469 O O   . ALA A 1 194 ? 1.109   27.767  -20.079 1.00 91.19 194 A 1 
ATOM 1470 C CB  . ALA A 1 194 ? -1.776  27.807  -19.531 1.00 94.23 194 A 1 
ATOM 1471 N N   . GLY A 1 195 ? 1.042   25.522  -20.005 1.00 90.36 195 A 1 
ATOM 1472 C CA  . GLY A 1 195 ? 2.477   25.328  -19.752 1.00 90.26 195 A 1 
ATOM 1473 C C   . GLY A 1 195 ? 2.883   25.434  -18.280 1.00 91.51 195 A 1 
ATOM 1474 O O   . GLY A 1 195 ? 4.069   25.526  -17.975 1.00 85.50 195 A 1 
ATOM 1475 N N   . GLY A 1 196 ? 1.915   25.431  -17.363 1.00 88.43 196 A 1 
ATOM 1476 C CA  . GLY A 1 196 ? 2.165   25.557  -15.923 1.00 86.77 196 A 1 
ATOM 1477 C C   . GLY A 1 196 ? 2.598   24.266  -15.223 1.00 90.83 196 A 1 
ATOM 1478 O O   . GLY A 1 196 ? 2.890   24.311  -14.027 1.00 85.79 196 A 1 
ATOM 1479 N N   . GLY A 1 197 ? 2.599   23.131  -15.922 1.00 93.40 197 A 1 
ATOM 1480 C CA  . GLY A 1 197 ? 3.035   21.836  -15.401 1.00 93.87 197 A 1 
ATOM 1481 C C   . GLY A 1 197 ? 2.617   20.658  -16.275 1.00 94.20 197 A 1 
ATOM 1482 O O   . GLY A 1 197 ? 1.840   20.809  -17.213 1.00 92.35 197 A 1 
ATOM 1483 N N   . ASP A 1 198 ? 3.125   19.476  -15.946 1.00 94.66 198 A 1 
ATOM 1484 C CA  . ASP A 1 198 ? 2.943   18.233  -16.708 1.00 94.30 198 A 1 
ATOM 1485 C C   . ASP A 1 198 ? 2.472   17.043  -15.840 1.00 94.31 198 A 1 
ATOM 1486 O O   . ASP A 1 198 ? 2.293   15.929  -16.328 1.00 93.09 198 A 1 
ATOM 1487 C CB  . ASP A 1 198 ? 4.259   17.942  -17.450 1.00 93.39 198 A 1 
ATOM 1488 C CG  . ASP A 1 198 ? 5.420   17.546  -16.526 1.00 93.58 198 A 1 
ATOM 1489 O OD1 . ASP A 1 198 ? 5.276   17.588  -15.282 1.00 92.07 198 A 1 
ATOM 1490 O OD2 . ASP A 1 198 ? 6.454   17.090  -17.053 1.00 91.49 198 A 1 
ATOM 1491 N N   . LEU A 1 199 ? 2.257   17.276  -14.539 1.00 95.47 199 A 1 
ATOM 1492 C CA  . LEU A 1 199 ? 1.725   16.308  -13.586 1.00 96.21 199 A 1 
ATOM 1493 C C   . LEU A 1 199 ? 0.771   17.008  -12.614 1.00 96.94 199 A 1 
ATOM 1494 O O   . LEU A 1 199 ? 1.193   17.868  -11.851 1.00 96.90 199 A 1 
ATOM 1495 C CB  . LEU A 1 199 ? 2.905   15.644  -12.849 1.00 95.91 199 A 1 
ATOM 1496 C CG  . LEU A 1 199 ? 2.493   14.660  -11.740 1.00 95.69 199 A 1 
ATOM 1497 C CD1 . LEU A 1 199 ? 1.715   13.465  -12.291 1.00 94.99 199 A 1 
ATOM 1498 C CD2 . LEU A 1 199 ? 3.740   14.137  -11.030 1.00 94.57 199 A 1 
ATOM 1499 N N   . ILE A 1 200 ? -0.498  16.618  -12.599 1.00 96.76 200 A 1 
ATOM 1500 C CA  . ILE A 1 200 ? -1.478  17.108  -11.624 1.00 97.20 200 A 1 
ATOM 1501 C C   . ILE A 1 200 ? -1.614  16.074  -10.508 1.00 97.30 200 A 1 
ATOM 1502 O O   . ILE A 1 200 ? -1.841  14.900  -10.778 1.00 97.10 200 A 1 
ATOM 1503 C CB  . ILE A 1 200 ? -2.824  17.432  -12.299 1.00 97.24 200 A 1 
ATOM 1504 C CG1 . ILE A 1 200 ? -2.639  18.543  -13.359 1.00 96.52 200 A 1 
ATOM 1505 C CG2 . ILE A 1 200 ? -3.874  17.858  -11.251 1.00 96.78 200 A 1 
ATOM 1506 C CD1 . ILE A 1 200 ? -3.838  18.692  -14.292 1.00 94.53 200 A 1 
ATOM 1507 N N   . ILE A 1 201 ? -1.511  16.511  -9.254  1.00 98.08 201 A 1 
ATOM 1508 C CA  . ILE A 1 201 ? -1.761  15.684  -8.073  1.00 98.41 201 A 1 
ATOM 1509 C C   . ILE A 1 201 ? -2.916  16.325  -7.305  1.00 98.55 201 A 1 
ATOM 1510 O O   . ILE A 1 201 ? -2.765  17.408  -6.739  1.00 98.50 201 A 1 
ATOM 1511 C CB  . ILE A 1 201 ? -0.490  15.524  -7.216  1.00 98.36 201 A 1 
ATOM 1512 C CG1 . ILE A 1 201 ? 0.688   14.953  -8.043  1.00 97.80 201 A 1 
ATOM 1513 C CG2 . ILE A 1 201 ? -0.798  14.609  -6.014  1.00 98.00 201 A 1 
ATOM 1514 C CD1 . ILE A 1 201 ? 2.036   15.012  -7.313  1.00 96.22 201 A 1 
ATOM 1515 N N   . ALA A 1 202 ? -4.077  15.673  -7.317  1.00 98.13 202 A 1 
ATOM 1516 C CA  . ALA A 1 202 ? -5.296  16.178  -6.700  1.00 98.22 202 A 1 
ATOM 1517 C C   . ALA A 1 202 ? -5.535  15.522  -5.333  1.00 98.17 202 A 1 
ATOM 1518 O O   . ALA A 1 202 ? -5.699  14.303  -5.243  1.00 97.61 202 A 1 
ATOM 1519 C CB  . ALA A 1 202 ? -6.460  15.982  -7.674  1.00 97.97 202 A 1 
ATOM 1520 N N   . ASP A 1 203 ? -5.569  16.339  -4.286  1.00 97.47 203 A 1 
ATOM 1521 C CA  . ASP A 1 203 ? -5.918  15.936  -2.918  1.00 97.39 203 A 1 
ATOM 1522 C C   . ASP A 1 203 ? -7.432  16.082  -2.709  1.00 97.08 203 A 1 
ATOM 1523 O O   . ASP A 1 203 ? -7.944  17.203  -2.676  1.00 94.73 203 A 1 
ATOM 1524 C CB  . ASP A 1 203 ? -5.124  16.786  -1.908  1.00 96.65 203 A 1 
ATOM 1525 C CG  . ASP A 1 203 ? -5.382  16.404  -0.440  1.00 95.99 203 A 1 
ATOM 1526 O OD1 . ASP A 1 203 ? -5.741  15.234  -0.172  1.00 92.44 203 A 1 
ATOM 1527 O OD2 . ASP A 1 203 ? -5.141  17.249  0.450   1.00 92.42 203 A 1 
ATOM 1528 N N   . THR A 1 204 ? -8.164  14.962  -2.601  1.00 96.38 204 A 1 
ATOM 1529 C CA  . THR A 1 204 ? -9.636  14.967  -2.506  1.00 95.99 204 A 1 
ATOM 1530 C C   . THR A 1 204 ? -10.149 14.953  -1.068  1.00 95.68 204 A 1 
ATOM 1531 O O   . THR A 1 204 ? -9.440  14.597  -0.120  1.00 94.28 204 A 1 
ATOM 1532 C CB  . THR A 1 204 ? -10.293 13.829  -3.302  1.00 95.33 204 A 1 
ATOM 1533 O OG1 . THR A 1 204 ? -10.095 12.580  -2.678  1.00 93.01 204 A 1 
ATOM 1534 C CG2 . THR A 1 204 ? -9.802  13.754  -4.738  1.00 93.24 204 A 1 
ATOM 1535 N N   . ALA A 1 205 ? -11.433 15.271  -0.899  1.00 94.34 205 A 1 
ATOM 1536 C CA  . ALA A 1 205 ? -12.099 15.172  0.392   1.00 93.48 205 A 1 
ATOM 1537 C C   . ALA A 1 205 ? -12.089 13.730  0.932   1.00 93.17 205 A 1 
ATOM 1538 O O   . ALA A 1 205 ? -12.309 12.754  0.223   1.00 89.84 205 A 1 
ATOM 1539 C CB  . ALA A 1 205 ? -13.516 15.733  0.278   1.00 91.25 205 A 1 
ATOM 1540 N N   . GLY A 1 206 ? -11.867 13.593  2.235   1.00 92.92 206 A 1 
ATOM 1541 C CA  . GLY A 1 206 ? -11.898 12.300  2.929   1.00 91.37 206 A 1 
ATOM 1542 C C   . GLY A 1 206 ? -13.201 12.001  3.666   1.00 91.19 206 A 1 
ATOM 1543 O O   . GLY A 1 206 ? -13.251 11.058  4.454   1.00 86.62 206 A 1 
ATOM 1544 N N   . ARG A 1 207 ? -14.237 12.830  3.484   1.00 87.69 207 A 1 
ATOM 1545 C CA  . ARG A 1 207 ? -15.533 12.633  4.144   1.00 85.83 207 A 1 
ATOM 1546 C C   . ARG A 1 207 ? -16.409 11.707  3.307   1.00 84.78 207 A 1 
ATOM 1547 O O   . ARG A 1 207 ? -16.964 12.120  2.299   1.00 74.67 207 A 1 
ATOM 1548 C CB  . ARG A 1 207 ? -16.229 13.978  4.414   1.00 79.42 207 A 1 
ATOM 1549 C CG  . ARG A 1 207 ? -15.519 14.801  5.498   1.00 69.77 207 A 1 
ATOM 1550 C CD  . ARG A 1 207 ? -16.321 16.066  5.799   1.00 67.46 207 A 1 
ATOM 1551 N NE  . ARG A 1 207 ? -15.620 16.937  6.781   1.00 58.63 207 A 1 
ATOM 1552 C CZ  . ARG A 1 207 ? -16.074 17.353  7.954   1.00 52.23 207 A 1 
ATOM 1553 N NH1 . ARG A 1 207 ? -17.233 16.988  8.426   1.00 47.00 207 A 1 
ATOM 1554 N NH2 . ARG A 1 207 ? -15.356 18.167  8.679   1.00 44.77 207 A 1 
ATOM 1555 N N   . MET A 1 208 ? -16.573 10.472  3.774   1.00 76.53 208 A 1 
ATOM 1556 C CA  . MET A 1 208 ? -17.566 9.547   3.221   1.00 75.48 208 A 1 
ATOM 1557 C C   . MET A 1 208 ? -18.891 9.736   3.964   1.00 78.86 208 A 1 
ATOM 1558 O O   . MET A 1 208 ? -19.137 9.078   4.974   1.00 71.71 208 A 1 
ATOM 1559 C CB  . MET A 1 208 ? -17.071 8.099   3.330   1.00 68.10 208 A 1 
ATOM 1560 C CG  . MET A 1 208 ? -15.800 7.845   2.517   1.00 62.70 208 A 1 
ATOM 1561 S SD  . MET A 1 208 ? -15.369 6.090   2.371   1.00 53.88 208 A 1 
ATOM 1562 C CE  . MET A 1 208 ? -14.983 5.651   4.089   1.00 47.20 208 A 1 
ATOM 1563 N N   . HIS A 1 209 ? -19.739 10.661  3.504   1.00 78.38 209 A 1 
ATOM 1564 C CA  . HIS A 1 209 ? -21.096 10.774  4.060   1.00 78.16 209 A 1 
ATOM 1565 C C   . HIS A 1 209 ? -21.954 9.572   3.661   1.00 81.64 209 A 1 
ATOM 1566 O O   . HIS A 1 209 ? -22.631 8.983   4.494   1.00 75.64 209 A 1 
ATOM 1567 C CB  . HIS A 1 209 ? -21.735 12.097  3.628   1.00 71.82 209 A 1 
ATOM 1568 C CG  . HIS A 1 209 ? -21.077 13.294  4.270   1.00 66.27 209 A 1 
ATOM 1569 N ND1 . HIS A 1 209 ? -21.104 13.598  5.610   1.00 56.92 209 A 1 
ATOM 1570 C CD2 . HIS A 1 209 ? -20.334 14.267  3.657   1.00 55.55 209 A 1 
ATOM 1571 C CE1 . HIS A 1 209 ? -20.401 14.728  5.798   1.00 52.85 209 A 1 
ATOM 1572 N NE2 . HIS A 1 209 ? -19.910 15.171  4.636   1.00 53.96 209 A 1 
ATOM 1573 N N   . THR A 1 210 ? -21.891 9.176   2.394   1.00 84.40 210 A 1 
ATOM 1574 C CA  . THR A 1 210 ? -22.454 7.933   1.855   1.00 85.59 210 A 1 
ATOM 1575 C C   . THR A 1 210 ? -21.589 7.448   0.686   1.00 85.39 210 A 1 
ATOM 1576 O O   . THR A 1 210 ? -20.920 8.249   0.030   1.00 82.53 210 A 1 
ATOM 1577 C CB  . THR A 1 210 ? -23.910 8.108   1.370   1.00 83.84 210 A 1 
ATOM 1578 O OG1 . THR A 1 210 ? -23.975 9.032   0.313   1.00 79.77 210 A 1 
ATOM 1579 C CG2 . THR A 1 210 ? -24.875 8.592   2.452   1.00 78.71 210 A 1 
ATOM 1580 N N   . LYS A 1 211 ? -21.649 6.144   0.364   1.00 84.39 211 A 1 
ATOM 1581 C CA  . LYS A 1 211 ? -21.040 5.580   -0.860  1.00 82.71 211 A 1 
ATOM 1582 C C   . LYS A 1 211 ? -21.547 6.300   -2.119  1.00 84.47 211 A 1 
ATOM 1583 O O   . LYS A 1 211 ? -20.764 6.603   -3.009  1.00 83.04 211 A 1 
ATOM 1584 C CB  . LYS A 1 211 ? -21.317 4.064   -0.900  1.00 79.59 211 A 1 
ATOM 1585 C CG  . LYS A 1 211 ? -20.696 3.348   -2.114  1.00 75.47 211 A 1 
ATOM 1586 C CD  . LYS A 1 211 ? -20.940 1.826   -2.054  1.00 72.48 211 A 1 
ATOM 1587 C CE  . LYS A 1 211 ? -20.367 1.113   -3.284  1.00 65.19 211 A 1 
ATOM 1588 N NZ  . LYS A 1 211 ? -20.523 -0.366  -3.206  1.00 59.34 211 A 1 
ATOM 1589 N N   . SER A 1 212 ? -22.837 6.641   -2.165  1.00 85.23 212 A 1 
ATOM 1590 C CA  . SER A 1 212 ? -23.449 7.359   -3.291  1.00 87.27 212 A 1 
ATOM 1591 C C   . SER A 1 212 ? -22.861 8.758   -3.486  1.00 87.96 212 A 1 
ATOM 1592 O O   . SER A 1 212 ? -22.525 9.114   -4.611  1.00 86.30 212 A 1 
ATOM 1593 C CB  . SER A 1 212 ? -24.963 7.463   -3.097  1.00 85.95 212 A 1 
ATOM 1594 O OG  . SER A 1 212 ? -25.507 6.182   -2.841  1.00 76.36 212 A 1 
ATOM 1595 N N   . ALA A 1 213 ? -22.671 9.522   -2.409  1.00 90.81 213 A 1 
ATOM 1596 C CA  . ALA A 1 213 ? -22.079 10.859  -2.482  1.00 89.94 213 A 1 
ATOM 1597 C C   . ALA A 1 213 ? -20.628 10.821  -2.986  1.00 90.75 213 A 1 
ATOM 1598 O O   . ALA A 1 213 ? -20.258 11.615  -3.850  1.00 89.17 213 A 1 
ATOM 1599 C CB  . ALA A 1 213 ? -22.177 11.516  -1.101  1.00 88.91 213 A 1 
ATOM 1600 N N   . LEU A 1 214 ? -19.833 9.850   -2.519  1.00 84.85 214 A 1 
ATOM 1601 C CA  . LEU A 1 214 ? -18.476 9.616   -3.025  1.00 84.16 214 A 1 
ATOM 1602 C C   . LEU A 1 214 ? -18.484 9.328   -4.531  1.00 86.63 214 A 1 
ATOM 1603 O O   . LEU A 1 214 ? -17.729 9.934   -5.288  1.00 87.21 214 A 1 
ATOM 1604 C CB  . LEU A 1 214 ? -17.854 8.445   -2.236  1.00 83.20 214 A 1 
ATOM 1605 C CG  . LEU A 1 214 ? -16.477 7.988   -2.758  1.00 79.91 214 A 1 
ATOM 1606 C CD1 . LEU A 1 214 ? -15.407 9.059   -2.556  1.00 76.64 214 A 1 
ATOM 1607 C CD2 . LEU A 1 214 ? -16.049 6.711   -2.033  1.00 77.19 214 A 1 
ATOM 1608 N N   . VAL A 1 215 ? -19.355 8.418   -4.984  1.00 86.16 215 A 1 
ATOM 1609 C CA  . VAL A 1 215 ? -19.471 8.059   -6.408  1.00 87.30 215 A 1 
ATOM 1610 C C   . VAL A 1 215 ? -19.885 9.262   -7.253  1.00 88.89 215 A 1 
ATOM 1611 O O   . VAL A 1 215 ? -19.352 9.449   -8.346  1.00 88.83 215 A 1 
ATOM 1612 C CB  . VAL A 1 215 ? -20.453 6.886   -6.592  1.00 85.22 215 A 1 
ATOM 1613 C CG1 . VAL A 1 215 ? -20.800 6.620   -8.064  1.00 80.05 215 A 1 
ATOM 1614 C CG2 . VAL A 1 215 ? -19.864 5.590   -6.039  1.00 81.38 215 A 1 
ATOM 1615 N N   . GLU A 1 216 ? -20.817 10.085  -6.784  1.00 89.42 216 A 1 
ATOM 1616 C CA  . GLU A 1 216 ? -21.242 11.293  -7.497  1.00 90.56 216 A 1 
ATOM 1617 C C   . GLU A 1 216 ? -20.118 12.326  -7.620  1.00 91.32 216 A 1 
ATOM 1618 O O   . GLU A 1 216 ? -19.925 12.884  -8.702  1.00 90.63 216 A 1 
ATOM 1619 C CB  . GLU A 1 216 ? -22.446 11.935  -6.803  1.00 89.74 216 A 1 
ATOM 1620 C CG  . GLU A 1 216 ? -23.747 11.180  -7.096  1.00 77.80 216 A 1 
ATOM 1621 C CD  . GLU A 1 216 ? -24.981 11.869  -6.498  1.00 72.46 216 A 1 
ATOM 1622 O OE1 . GLU A 1 216 ? -26.088 11.349  -6.771  1.00 66.17 216 A 1 
ATOM 1623 O OE2 . GLU A 1 216 ? -24.829 12.913  -5.831  1.00 65.99 216 A 1 
ATOM 1624 N N   . GLU A 1 217 ? -19.374 12.566  -6.552  1.00 92.75 217 A 1 
ATOM 1625 C CA  . GLU A 1 217 ? -18.236 13.489  -6.551  1.00 92.51 217 A 1 
ATOM 1626 C C   . GLU A 1 217 ? -17.143 13.017  -7.520  1.00 93.56 217 A 1 
ATOM 1627 O O   . GLU A 1 217 ? -16.705 13.785  -8.383  1.00 92.64 217 A 1 
ATOM 1628 C CB  . GLU A 1 217 ? -17.716 13.639  -5.110  1.00 91.46 217 A 1 
ATOM 1629 C CG  . GLU A 1 217 ? -16.658 14.747  -4.984  1.00 85.71 217 A 1 
ATOM 1630 C CD  . GLU A 1 217 ? -16.221 14.995  -3.526  1.00 83.64 217 A 1 
ATOM 1631 O OE1 . GLU A 1 217 ? -15.061 15.430  -3.336  1.00 74.14 217 A 1 
ATOM 1632 O OE2 . GLU A 1 217 ? -17.044 14.787  -2.606  1.00 74.87 217 A 1 
ATOM 1633 N N   . LEU A 1 218 ? -16.778 11.732  -7.473  1.00 91.39 218 A 1 
ATOM 1634 C CA  . LEU A 1 218 ? -15.790 11.153  -8.386  1.00 90.88 218 A 1 
ATOM 1635 C C   . LEU A 1 218 ? -16.258 11.192  -9.843  1.00 91.93 218 A 1 
ATOM 1636 O O   . LEU A 1 218 ? -15.474 11.557  -10.716 1.00 91.33 218 A 1 
ATOM 1637 C CB  . LEU A 1 218 ? -15.461 9.720   -7.946  1.00 89.50 218 A 1 
ATOM 1638 C CG  . LEU A 1 218 ? -14.691 9.643   -6.617  1.00 84.60 218 A 1 
ATOM 1639 C CD1 . LEU A 1 218 ? -14.496 8.175   -6.236  1.00 79.71 218 A 1 
ATOM 1640 C CD2 . LEU A 1 218 ? -13.318 10.306  -6.695  1.00 80.86 218 A 1 
ATOM 1641 N N   . ARG A 1 219 ? -17.536 10.919  -10.122 1.00 90.01 219 A 1 
ATOM 1642 C CA  . ARG A 1 219 ? -18.101 11.040  -11.478 1.00 90.48 219 A 1 
ATOM 1643 C C   . ARG A 1 219 ? -18.032 12.464  -12.024 1.00 91.48 219 A 1 
ATOM 1644 O O   . ARG A 1 219 ? -17.864 12.633  -13.230 1.00 90.77 219 A 1 
ATOM 1645 C CB  . ARG A 1 219 ? -19.559 10.570  -11.487 1.00 89.15 219 A 1 
ATOM 1646 C CG  . ARG A 1 219 ? -19.682 9.043   -11.524 1.00 81.08 219 A 1 
ATOM 1647 C CD  . ARG A 1 219 ? -21.159 8.666   -11.397 1.00 76.46 219 A 1 
ATOM 1648 N NE  . ARG A 1 219 ? -21.365 7.209   -11.460 1.00 69.22 219 A 1 
ATOM 1649 C CZ  . ARG A 1 219 ? -22.514 6.575   -11.300 1.00 61.43 219 A 1 
ATOM 1650 N NH1 . ARG A 1 219 ? -23.628 7.213   -11.072 1.00 56.66 219 A 1 
ATOM 1651 N NH2 . ARG A 1 219 ? -22.563 5.272   -11.369 1.00 55.12 219 A 1 
ATOM 1652 N N   . LYS A 1 220 ? -18.183 13.487  -11.184 1.00 93.71 220 A 1 
ATOM 1653 C CA  . LYS A 1 220 ? -18.017 14.886  -11.616 1.00 94.45 220 A 1 
ATOM 1654 C C   . LYS A 1 220 ? -16.573 15.163  -12.022 1.00 95.02 220 A 1 
ATOM 1655 O O   . LYS A 1 220 ? -16.353 15.732  -13.089 1.00 93.93 220 A 1 
ATOM 1656 C CB  . LYS A 1 220 ? -18.458 15.858  -10.516 1.00 92.97 220 A 1 
ATOM 1657 C CG  . LYS A 1 220 ? -19.974 15.886  -10.289 1.00 84.16 220 A 1 
ATOM 1658 C CD  . LYS A 1 220 ? -20.273 16.776  -9.080  1.00 83.69 220 A 1 
ATOM 1659 C CE  . LYS A 1 220 ? -21.759 16.779  -8.726  1.00 72.94 220 A 1 
ATOM 1660 N NZ  . LYS A 1 220 ? -21.997 17.609  -7.523  1.00 68.98 220 A 1 
ATOM 1661 N N   . ILE A 1 221 ? -15.612 14.712  -11.217 1.00 93.91 221 A 1 
ATOM 1662 C CA  . ILE A 1 221 ? -14.182 14.844  -11.528 1.00 93.46 221 A 1 
ATOM 1663 C C   . ILE A 1 221 ? -13.845 14.071  -12.812 1.00 92.94 221 A 1 
ATOM 1664 O O   . ILE A 1 221 ? -13.225 14.639  -13.712 1.00 91.73 221 A 1 
ATOM 1665 C CB  . ILE A 1 221 ? -13.317 14.397  -10.329 1.00 93.60 221 A 1 
ATOM 1666 C CG1 . ILE A 1 221 ? -13.561 15.320  -9.109  1.00 92.95 221 A 1 
ATOM 1667 C CG2 . ILE A 1 221 ? -11.827 14.401  -10.715 1.00 92.27 221 A 1 
ATOM 1668 C CD1 . ILE A 1 221 ? -12.921 14.827  -7.806  1.00 90.29 221 A 1 
ATOM 1669 N N   . ASP A 1 222 ? -14.316 12.829  -12.948 1.00 91.36 222 A 1 
ATOM 1670 C CA  . ASP A 1 222 ? -14.095 11.996  -14.134 1.00 90.12 222 A 1 
ATOM 1671 C C   . ASP A 1 222 ? -14.597 12.683  -15.410 1.00 90.09 222 A 1 
ATOM 1672 O O   . ASP A 1 222 ? -13.847 12.802  -16.378 1.00 89.85 222 A 1 
ATOM 1673 C CB  . ASP A 1 222 ? -14.771 10.622  -13.956 1.00 88.97 222 A 1 
ATOM 1674 C CG  . ASP A 1 222 ? -14.055 9.684   -12.977 1.00 86.40 222 A 1 
ATOM 1675 O OD1 . ASP A 1 222 ? -12.894 9.952   -12.591 1.00 82.30 222 A 1 
ATOM 1676 O OD2 . ASP A 1 222 ? -14.596 8.605   -12.649 1.00 81.49 222 A 1 
ATOM 1677 N N   . ARG A 1 223 ? -15.808 13.248  -15.396 1.00 90.56 223 A 1 
ATOM 1678 C CA  . ARG A 1 223 ? -16.355 14.005  -16.541 1.00 91.04 223 A 1 
ATOM 1679 C C   . ARG A 1 223 ? -15.485 15.202  -16.922 1.00 91.69 223 A 1 
ATOM 1680 O O   . ARG A 1 223 ? -15.315 15.483  -18.107 1.00 89.68 223 A 1 
ATOM 1681 C CB  . ARG A 1 223 ? -17.767 14.502  -16.218 1.00 90.28 223 A 1 
ATOM 1682 C CG  . ARG A 1 223 ? -18.814 13.386  -16.248 1.00 82.76 223 A 1 
ATOM 1683 C CD  . ARG A 1 223 ? -20.129 13.950  -15.714 1.00 81.41 223 A 1 
ATOM 1684 N NE  . ARG A 1 223 ? -21.161 12.909  -15.565 1.00 73.12 223 A 1 
ATOM 1685 C CZ  . ARG A 1 223 ? -22.359 13.079  -15.037 1.00 68.16 223 A 1 
ATOM 1686 N NH1 . ARG A 1 223 ? -22.770 14.247  -14.612 1.00 58.75 223 A 1 
ATOM 1687 N NH2 . ARG A 1 223 ? -23.176 12.071  -14.922 1.00 56.93 223 A 1 
ATOM 1688 N N   . VAL A 1 224 ? -14.951 15.915  -15.938 1.00 93.17 224 A 1 
ATOM 1689 C CA  . VAL A 1 224 ? -14.034 17.037  -16.188 1.00 93.18 224 A 1 
ATOM 1690 C C   . VAL A 1 224 ? -12.765 16.537  -16.870 1.00 92.40 224 A 1 
ATOM 1691 O O   . VAL A 1 224 ? -12.390 17.072  -17.913 1.00 90.81 224 A 1 
ATOM 1692 C CB  . VAL A 1 224 ? -13.720 17.803  -14.887 1.00 93.27 224 A 1 
ATOM 1693 C CG1 . VAL A 1 224 ? -12.536 18.761  -15.043 1.00 90.40 224 A 1 
ATOM 1694 C CG2 . VAL A 1 224 ? -14.940 18.629  -14.465 1.00 90.50 224 A 1 
ATOM 1695 N N   . VAL A 1 225 ? -12.150 15.487  -16.340 1.00 92.46 225 A 1 
ATOM 1696 C CA  . VAL A 1 225 ? -10.931 14.895  -16.908 1.00 91.20 225 A 1 
ATOM 1697 C C   . VAL A 1 225 ? -11.184 14.369  -18.324 1.00 89.99 225 A 1 
ATOM 1698 O O   . VAL A 1 225 ? -10.417 14.685  -19.237 1.00 88.41 225 A 1 
ATOM 1699 C CB  . VAL A 1 225 ? -10.378 13.794  -15.985 1.00 90.82 225 A 1 
ATOM 1700 C CG1 . VAL A 1 225 ? -9.163  13.096  -16.607 1.00 88.28 225 A 1 
ATOM 1701 C CG2 . VAL A 1 225 ? -9.933  14.384  -14.637 1.00 87.84 225 A 1 
ATOM 1702 N N   . GLU A 1 226 ? -12.283 13.645  -18.552 1.00 89.94 226 A 1 
ATOM 1703 C CA  . GLU A 1 226 ? -12.673 13.117  -19.864 1.00 87.62 226 A 1 
ATOM 1704 C C   . GLU A 1 226 ? -12.916 14.235  -20.885 1.00 86.54 226 A 1 
ATOM 1705 O O   . GLU A 1 226 ? -12.368 14.201  -21.986 1.00 84.26 226 A 1 
ATOM 1706 C CB  . GLU A 1 226 ? -13.940 12.265  -19.721 1.00 85.70 226 A 1 
ATOM 1707 C CG  . GLU A 1 226 ? -13.673 10.898  -19.072 1.00 80.56 226 A 1 
ATOM 1708 C CD  . GLU A 1 226 ? -14.966 10.121  -18.759 1.00 77.22 226 A 1 
ATOM 1709 O OE1 . GLU A 1 226 ? -14.844 9.011   -18.196 1.00 70.69 226 A 1 
ATOM 1710 O OE2 . GLU A 1 226 ? -16.070 10.632  -19.068 1.00 71.36 226 A 1 
ATOM 1711 N N   . SER A 1 227 ? -13.661 15.278  -20.509 1.00 87.59 227 A 1 
ATOM 1712 C CA  . SER A 1 227 ? -13.935 16.423  -21.395 1.00 87.01 227 A 1 
ATOM 1713 C C   . SER A 1 227 ? -12.667 17.167  -21.831 1.00 85.89 227 A 1 
ATOM 1714 O O   . SER A 1 227 ? -12.650 17.835  -22.869 1.00 82.34 227 A 1 
ATOM 1715 C CB  . SER A 1 227 ? -14.901 17.398  -20.710 1.00 86.91 227 A 1 
ATOM 1716 O OG  . SER A 1 227 ? -14.265 18.164  -19.699 1.00 79.06 227 A 1 
ATOM 1717 N N   . LYS A 1 228 ? -11.603 17.043  -21.045 1.00 86.97 228 A 1 
ATOM 1718 C CA  . LYS A 1 228 ? -10.314 17.702  -21.255 1.00 83.95 228 A 1 
ATOM 1719 C C   . LYS A 1 228 ? -9.186  16.710  -21.571 1.00 82.24 228 A 1 
ATOM 1720 O O   . LYS A 1 228 ? -8.022  17.088  -21.514 1.00 76.85 228 A 1 
ATOM 1721 C CB  . LYS A 1 228 ? -10.028 18.602  -20.039 1.00 83.33 228 A 1 
ATOM 1722 C CG  . LYS A 1 228 ? -11.046 19.751  -19.866 1.00 81.02 228 A 1 
ATOM 1723 C CD  . LYS A 1 228 ? -10.888 20.844  -20.926 1.00 78.37 228 A 1 
ATOM 1724 C CE  . LYS A 1 228 ? -11.911 21.960  -20.703 1.00 76.53 228 A 1 
ATOM 1725 N NZ  . LYS A 1 228 ? -11.484 23.236  -21.340 1.00 68.20 228 A 1 
ATOM 1726 N N   . SER A 1 229 ? -9.522  15.476  -21.937 1.00 76.57 229 A 1 
ATOM 1727 C CA  . SER A 1 229 ? -8.572  14.376  -22.160 1.00 72.06 229 A 1 
ATOM 1728 C C   . SER A 1 229 ? -7.623  14.560  -23.349 1.00 72.53 229 A 1 
ATOM 1729 O O   . SER A 1 229 ? -6.616  13.858  -23.427 1.00 65.41 229 A 1 
ATOM 1730 C CB  . SER A 1 229 ? -9.333  13.061  -22.324 1.00 64.46 229 A 1 
ATOM 1731 O OG  . SER A 1 229 ? -10.248 13.160  -23.396 1.00 57.29 229 A 1 
ATOM 1732 N N   . GLY A 1 230 ? -7.878  15.526  -24.238 1.00 75.55 230 A 1 
ATOM 1733 C CA  . GLY A 1 230 ? -6.975  15.867  -25.334 1.00 74.08 230 A 1 
ATOM 1734 C C   . GLY A 1 230 ? -5.590  16.268  -24.806 1.00 74.28 230 A 1 
ATOM 1735 O O   . GLY A 1 230 ? -5.422  17.383  -24.308 1.00 65.93 230 A 1 
ATOM 1736 N N   . GLY A 1 231 ? -4.619  15.350  -24.891 1.00 62.71 231 A 1 
ATOM 1737 C CA  . GLY A 1 231 ? -3.256  15.507  -24.367 1.00 61.70 231 A 1 
ATOM 1738 C C   . GLY A 1 231 ? -2.918  14.639  -23.144 1.00 66.44 231 A 1 
ATOM 1739 O O   . GLY A 1 231 ? -1.749  14.574  -22.769 1.00 60.35 231 A 1 
ATOM 1740 N N   . ILE A 1 232 ? -3.901  13.953  -22.557 1.00 67.36 232 A 1 
ATOM 1741 C CA  . ILE A 1 232 ? -3.666  12.936  -21.523 1.00 70.01 232 A 1 
ATOM 1742 C C   . ILE A 1 232 ? -3.427  11.593  -22.224 1.00 70.45 232 A 1 
ATOM 1743 O O   . ILE A 1 232 ? -4.268  11.128  -22.990 1.00 65.10 232 A 1 
ATOM 1744 C CB  . ILE A 1 232 ? -4.827  12.882  -20.505 1.00 68.07 232 A 1 
ATOM 1745 C CG1 . ILE A 1 232 ? -5.028  14.266  -19.846 1.00 66.35 232 A 1 
ATOM 1746 C CG2 . ILE A 1 232 ? -4.552  11.810  -19.431 1.00 64.41 232 A 1 
ATOM 1747 C CD1 . ILE A 1 232 ? -6.246  14.345  -18.924 1.00 59.90 232 A 1 
ATOM 1748 N N   . ALA A 1 233 ? -2.278  10.970  -21.986 1.00 70.40 233 A 1 
ATOM 1749 C CA  . ALA A 1 233 ? -1.972  9.659   -22.548 1.00 71.09 233 A 1 
ATOM 1750 C C   . ALA A 1 233 ? -2.923  8.577   -21.999 1.00 72.94 233 A 1 
ATOM 1751 O O   . ALA A 1 233 ? -3.424  8.683   -20.878 1.00 67.74 233 A 1 
ATOM 1752 C CB  . ALA A 1 233 ? -0.504  9.325   -22.260 1.00 64.67 233 A 1 
ATOM 1753 N N   . SER A 1 234 ? -3.127  7.490   -22.753 1.00 67.49 234 A 1 
ATOM 1754 C CA  . SER A 1 234 ? -3.811  6.298   -22.236 1.00 68.90 234 A 1 
ATOM 1755 C C   . SER A 1 234 ? -3.128  5.822   -20.950 1.00 70.41 234 A 1 
ATOM 1756 O O   . SER A 1 234 ? -1.905  5.673   -20.912 1.00 65.98 234 A 1 
ATOM 1757 C CB  . SER A 1 234 ? -3.806  5.173   -23.273 1.00 64.00 234 A 1 
ATOM 1758 O OG  . SER A 1 234 ? -4.479  5.598   -24.446 1.00 56.17 234 A 1 
ATOM 1759 N N   . GLY A 1 235 ? -3.897  5.632   -19.877 1.00 69.94 235 A 1 
ATOM 1760 C CA  . GLY A 1 235 ? -3.360  5.351   -18.535 1.00 72.27 235 A 1 
ATOM 1761 C C   . GLY A 1 235 ? -2.717  6.561   -17.839 1.00 77.90 235 A 1 
ATOM 1762 O O   . GLY A 1 235 ? -2.003  6.402   -16.858 1.00 73.99 235 A 1 
ATOM 1763 N N   . GLY A 1 236 ? -2.939  7.781   -18.349 1.00 79.19 236 A 1 
ATOM 1764 C CA  . GLY A 1 236 ? -2.445  9.024   -17.753 1.00 84.13 236 A 1 
ATOM 1765 C C   . GLY A 1 236 ? -3.297  9.578   -16.610 1.00 88.73 236 A 1 
ATOM 1766 O O   . GLY A 1 236 ? -2.906  10.569  -16.004 1.00 87.31 236 A 1 
ATOM 1767 N N   . TYR A 1 237 ? -4.442  8.975   -16.313 1.00 89.55 237 A 1 
ATOM 1768 C CA  . TYR A 1 237 ? -5.306  9.318   -15.189 1.00 91.21 237 A 1 
ATOM 1769 C C   . TYR A 1 237 ? -5.348  8.149   -14.202 1.00 91.19 237 A 1 
ATOM 1770 O O   . TYR A 1 237 ? -5.893  7.099   -14.525 1.00 90.13 237 A 1 
ATOM 1771 C CB  . TYR A 1 237 ? -6.697  9.694   -15.701 1.00 91.58 237 A 1 
ATOM 1772 C CG  . TYR A 1 237 ? -7.709  10.072  -14.625 1.00 92.69 237 A 1 
ATOM 1773 C CD1 . TYR A 1 237 ? -9.065  9.717   -14.794 1.00 91.16 237 A 1 
ATOM 1774 C CD2 . TYR A 1 237 ? -7.323  10.794  -13.484 1.00 91.63 237 A 1 
ATOM 1775 C CE1 . TYR A 1 237 ? -10.023 10.098  -13.837 1.00 91.68 237 A 1 
ATOM 1776 C CE2 . TYR A 1 237 ? -8.276  11.164  -12.516 1.00 91.70 237 A 1 
ATOM 1777 C CZ  . TYR A 1 237 ? -9.630  10.821  -12.694 1.00 92.83 237 A 1 
ATOM 1778 O OH  . TYR A 1 237 ? -10.553 11.186  -11.771 1.00 92.45 237 A 1 
ATOM 1779 N N   . LEU A 1 238 ? -4.753  8.335   -13.032 1.00 93.12 238 A 1 
ATOM 1780 C CA  . LEU A 1 238 ? -4.589  7.317   -11.999 1.00 93.57 238 A 1 
ATOM 1781 C C   . LEU A 1 238 ? -5.392  7.673   -10.749 1.00 94.77 238 A 1 
ATOM 1782 O O   . LEU A 1 238 ? -5.368  8.817   -10.288 1.00 94.67 238 A 1 
ATOM 1783 C CB  . LEU A 1 238 ? -3.099  7.165   -11.652 1.00 92.31 238 A 1 
ATOM 1784 C CG  . LEU A 1 238 ? -2.210  6.699   -12.818 1.00 90.09 238 A 1 
ATOM 1785 C CD1 . LEU A 1 238 ? -0.758  6.705   -12.361 1.00 88.05 238 A 1 
ATOM 1786 C CD2 . LEU A 1 238 ? -2.554  5.296   -13.300 1.00 87.50 238 A 1 
ATOM 1787 N N   . LYS A 1 239 ? -6.049  6.674   -10.165 1.00 94.16 239 A 1 
ATOM 1788 C CA  . LYS A 1 239 ? -6.806  6.768   -8.915  1.00 94.40 239 A 1 
ATOM 1789 C C   . LYS A 1 239 ? -6.124  5.917   -7.853  1.00 94.26 239 A 1 
ATOM 1790 O O   . LYS A 1 239 ? -6.244  4.690   -7.844  1.00 93.65 239 A 1 
ATOM 1791 C CB  . LYS A 1 239 ? -8.259  6.342   -9.147  1.00 94.37 239 A 1 
ATOM 1792 C CG  . LYS A 1 239 ? -8.977  7.296   -10.113 1.00 93.47 239 A 1 
ATOM 1793 C CD  . LYS A 1 239 ? -10.369 6.780   -10.483 1.00 91.57 239 A 1 
ATOM 1794 C CE  . LYS A 1 239 ? -10.942 7.715   -11.540 1.00 87.79 239 A 1 
ATOM 1795 N NZ  . LYS A 1 239 ? -12.284 7.311   -12.012 1.00 82.88 239 A 1 
ATOM 1796 N N   . TRP A 1 240 ? -5.392  6.559   -6.953  1.00 95.43 240 A 1 
ATOM 1797 C CA  . TRP A 1 240 ? -4.695  5.884   -5.869  1.00 96.07 240 A 1 
ATOM 1798 C C   . TRP A 1 240 ? -5.420  6.067   -4.543  1.00 96.90 240 A 1 
ATOM 1799 O O   . TRP A 1 240 ? -5.719  7.184   -4.117  1.00 96.92 240 A 1 
ATOM 1800 C CB  . TRP A 1 240 ? -3.241  6.343   -5.797  1.00 95.60 240 A 1 
ATOM 1801 C CG  . TRP A 1 240 ? -2.350  5.863   -6.900  1.00 94.82 240 A 1 
ATOM 1802 C CD1 . TRP A 1 240 ? -2.560  4.795   -7.705  1.00 93.24 240 A 1 
ATOM 1803 C CD2 . TRP A 1 240 ? -1.059  6.408   -7.310  1.00 93.56 240 A 1 
ATOM 1804 N NE1 . TRP A 1 240 ? -1.502  4.645   -8.579  1.00 92.34 240 A 1 
ATOM 1805 C CE2 . TRP A 1 240 ? -0.544  5.611   -8.374  1.00 93.01 240 A 1 
ATOM 1806 C CE3 . TRP A 1 240 ? -0.274  7.497   -6.879  1.00 92.80 240 A 1 
ATOM 1807 C CZ2 . TRP A 1 240 ? 0.689   5.880   -8.984  1.00 91.44 240 A 1 
ATOM 1808 C CZ3 . TRP A 1 240 ? 0.965   7.772   -7.486  1.00 91.56 240 A 1 
ATOM 1809 C CH2 . TRP A 1 240 ? 1.445   6.970   -8.533  1.00 90.80 240 A 1 
ATOM 1810 N N   . LEU A 1 241 ? -5.673  4.952   -3.872  1.00 96.07 241 A 1 
ATOM 1811 C CA  . LEU A 1 241 ? -6.260  4.939   -2.540  1.00 96.57 241 A 1 
ATOM 1812 C C   . LEU A 1 241 ? -5.158  5.058   -1.483  1.00 96.91 241 A 1 
ATOM 1813 O O   . LEU A 1 241 ? -4.277  4.209   -1.399  1.00 96.70 241 A 1 
ATOM 1814 C CB  . LEU A 1 241 ? -7.089  3.662   -2.381  1.00 96.57 241 A 1 
ATOM 1815 C CG  . LEU A 1 241 ? -7.769  3.547   -1.010  1.00 96.18 241 A 1 
ATOM 1816 C CD1 . LEU A 1 241 ? -8.812  4.640   -0.791  1.00 95.40 241 A 1 
ATOM 1817 C CD2 . LEU A 1 241 ? -8.467  2.197   -0.906  1.00 95.19 241 A 1 
ATOM 1818 N N   . VAL A 1 242 ? -5.239  6.090   -0.654  1.00 97.34 242 A 1 
ATOM 1819 C CA  . VAL A 1 242 ? -4.325  6.290   0.478   1.00 97.67 242 A 1 
ATOM 1820 C C   . VAL A 1 242 ? -4.907  5.613   1.717   1.00 97.51 242 A 1 
ATOM 1821 O O   . VAL A 1 242 ? -6.042  5.901   2.102   1.00 97.11 242 A 1 
ATOM 1822 C CB  . VAL A 1 242 ? -4.042  7.782   0.717   1.00 97.73 242 A 1 
ATOM 1823 C CG1 . VAL A 1 242 ? -2.942  7.964   1.764   1.00 97.16 242 A 1 
ATOM 1824 C CG2 . VAL A 1 242 ? -3.589  8.500   -0.565  1.00 97.00 242 A 1 
ATOM 1825 N N   . LEU A 1 243 ? -4.131  4.735   2.342   1.00 97.59 243 A 1 
ATOM 1826 C CA  . LEU A 1 243 ? -4.504  3.979   3.536   1.00 97.38 243 A 1 
ATOM 1827 C C   . LEU A 1 243 ? -3.472  4.168   4.649   1.00 97.21 243 A 1 
ATOM 1828 O O   . LEU A 1 243 ? -2.275  4.283   4.396   1.00 96.79 243 A 1 
ATOM 1829 C CB  . LEU A 1 243 ? -4.650  2.490   3.189   1.00 97.29 243 A 1 
ATOM 1830 C CG  . LEU A 1 243 ? -5.775  2.151   2.200   1.00 97.05 243 A 1 
ATOM 1831 C CD1 . LEU A 1 243 ? -5.724  0.659   1.881   1.00 96.20 243 A 1 
ATOM 1832 C CD2 . LEU A 1 243 ? -7.160  2.474   2.761   1.00 96.18 243 A 1 
ATOM 1833 N N   . ASP A 1 244 ? -3.946  4.175   5.882   1.00 97.02 244 A 1 
ATOM 1834 C CA  . ASP A 1 244 ? -3.103  4.247   7.076   1.00 96.89 244 A 1 
ATOM 1835 C C   . ASP A 1 244 ? -2.724  2.829   7.531   1.00 96.75 244 A 1 
ATOM 1836 O O   . ASP A 1 244 ? -3.581  2.067   7.981   1.00 95.75 244 A 1 
ATOM 1837 C CB  . ASP A 1 244 ? -3.855  5.043   8.142   1.00 96.35 244 A 1 
ATOM 1838 C CG  . ASP A 1 244 ? -3.085  5.262   9.446   1.00 95.85 244 A 1 
ATOM 1839 O OD1 . ASP A 1 244 ? -2.094  4.557   9.716   1.00 94.12 244 A 1 
ATOM 1840 O OD2 . ASP A 1 244 ? -3.495  6.190   10.185  1.00 93.36 244 A 1 
ATOM 1841 N N   . ALA A 1 245 ? -1.443  2.486   7.425   1.00 95.85 245 A 1 
ATOM 1842 C CA  . ALA A 1 245 ? -0.919  1.160   7.751   1.00 95.14 245 A 1 
ATOM 1843 C C   . ALA A 1 245 ? -1.059  0.786   9.238   1.00 94.67 245 A 1 
ATOM 1844 O O   . ALA A 1 245 ? -1.029  -0.396  9.574   1.00 92.71 245 A 1 
ATOM 1845 C CB  . ALA A 1 245 ? 0.547   1.110   7.306   1.00 94.59 245 A 1 
ATOM 1846 N N   . THR A 1 246 ? -1.241  1.772   10.122  1.00 94.97 246 A 1 
ATOM 1847 C CA  . THR A 1 246 ? -1.407  1.526   11.569  1.00 94.38 246 A 1 
ATOM 1848 C C   . THR A 1 246 ? -2.808  1.040   11.939  1.00 94.21 246 A 1 
ATOM 1849 O O   . THR A 1 246 ? -3.030  0.577   13.057  1.00 92.36 246 A 1 
ATOM 1850 C CB  . THR A 1 246 ? -1.065  2.770   12.403  1.00 93.68 246 A 1 
ATOM 1851 O OG1 . THR A 1 246 ? -2.029  3.783   12.250  1.00 91.52 246 A 1 
ATOM 1852 C CG2 . THR A 1 246 ? 0.303   3.361   12.060  1.00 91.29 246 A 1 
ATOM 1853 N N   . THR A 1 247 ? -3.765  1.146   11.012  1.00 94.96 247 A 1 
ATOM 1854 C CA  . THR A 1 247 ? -5.176  0.812   11.268  1.00 94.59 247 A 1 
ATOM 1855 C C   . THR A 1 247 ? -5.521  -0.654  10.998  1.00 94.36 247 A 1 
ATOM 1856 O O   . THR A 1 247 ? -6.674  -1.052  11.203  1.00 91.92 247 A 1 
ATOM 1857 C CB  . THR A 1 247 ? -6.128  1.754   10.520  1.00 93.94 247 A 1 
ATOM 1858 O OG1 . THR A 1 247 ? -6.011  1.646   9.126   1.00 91.09 247 A 1 
ATOM 1859 C CG2 . THR A 1 247 ? -5.908  3.219   10.902  1.00 90.80 247 A 1 
ATOM 1860 N N   . GLY A 1 248 ? -4.546  -1.453  10.561  1.00 92.81 248 A 1 
ATOM 1861 C CA  . GLY A 1 248 ? -4.691  -2.889  10.334  1.00 92.20 248 A 1 
ATOM 1862 C C   . GLY A 1 248 ? -5.864  -3.222  9.411   1.00 93.21 248 A 1 
ATOM 1863 O O   . GLY A 1 248 ? -6.015  -2.650  8.330   1.00 91.46 248 A 1 
ATOM 1864 N N   . ARG A 1 249 ? -6.756  -4.115  9.860   1.00 94.00 249 A 1 
ATOM 1865 C CA  . ARG A 1 249 ? -7.923  -4.550  9.070   1.00 94.46 249 A 1 
ATOM 1866 C C   . ARG A 1 249 ? -8.924  -3.433  8.743   1.00 95.60 249 A 1 
ATOM 1867 O O   . ARG A 1 249 ? -9.681  -3.571  7.783   1.00 94.46 249 A 1 
ATOM 1868 C CB  . ARG A 1 249 ? -8.632  -5.723  9.759   1.00 92.92 249 A 1 
ATOM 1869 C CG  . ARG A 1 249 ? -7.764  -6.995  9.795   1.00 87.35 249 A 1 
ATOM 1870 C CD  . ARG A 1 249 ? -8.578  -8.221  10.253  1.00 82.76 249 A 1 
ATOM 1871 N NE  . ARG A 1 249 ? -9.600  -8.623  9.250   1.00 77.62 249 A 1 
ATOM 1872 C CZ  . ARG A 1 249 ? -9.459  -9.507  8.270   1.00 72.22 249 A 1 
ATOM 1873 N NH1 . ARG A 1 249 ? -8.371  -10.196 8.106   1.00 62.96 249 A 1 
ATOM 1874 N NH2 . ARG A 1 249 ? -10.418 -9.721  7.410   1.00 64.26 249 A 1 
ATOM 1875 N N   . ASN A 1 250 ? -8.923  -2.300  9.465   1.00 95.44 250 A 1 
ATOM 1876 C CA  . ASN A 1 250 ? -9.766  -1.159  9.091   1.00 95.99 250 A 1 
ATOM 1877 C C   . ASN A 1 250 ? -9.346  -0.561  7.743   1.00 96.58 250 A 1 
ATOM 1878 O O   . ASN A 1 250 ? -10.192 -0.034  7.022   1.00 96.05 250 A 1 
ATOM 1879 C CB  . ASN A 1 250 ? -9.719  -0.084  10.182  1.00 95.12 250 A 1 
ATOM 1880 C CG  . ASN A 1 250 ? -10.330 -0.520  11.497  1.00 87.09 250 A 1 
ATOM 1881 O OD1 . ASN A 1 250 ? -11.277 -1.278  11.562  1.00 78.94 250 A 1 
ATOM 1882 N ND2 . ASN A 1 250 ? -9.824  -0.020  12.599  1.00 78.32 250 A 1 
ATOM 1883 N N   . ALA A 1 251 ? -8.069  -0.643  7.373   1.00 96.57 251 A 1 
ATOM 1884 C CA  . ALA A 1 251 ? -7.602  -0.237  6.051   1.00 96.50 251 A 1 
ATOM 1885 C C   . ALA A 1 251 ? -8.185  -1.139  4.951   1.00 96.74 251 A 1 
ATOM 1886 O O   . ALA A 1 251 ? -8.588  -0.630  3.908   1.00 96.51 251 A 1 
ATOM 1887 C CB  . ALA A 1 251 ? -6.069  -0.235  6.039   1.00 96.20 251 A 1 
ATOM 1888 N N   . LEU A 1 252 ? -8.318  -2.446  5.196   1.00 96.80 252 A 1 
ATOM 1889 C CA  . LEU A 1 252 ? -8.970  -3.369  4.258   1.00 96.74 252 A 1 
ATOM 1890 C C   . LEU A 1 252 ? -10.449 -3.016  4.063   1.00 96.86 252 A 1 
ATOM 1891 O O   . LEU A 1 252 ? -10.880 -2.845  2.928   1.00 96.40 252 A 1 
ATOM 1892 C CB  . LEU A 1 252 ? -8.793  -4.817  4.738   1.00 96.15 252 A 1 
ATOM 1893 C CG  . LEU A 1 252 ? -9.428  -5.862  3.800   1.00 95.02 252 A 1 
ATOM 1894 C CD1 . LEU A 1 252 ? -8.738  -5.902  2.436   1.00 92.53 252 A 1 
ATOM 1895 C CD2 . LEU A 1 252 ? -9.324  -7.247  4.440   1.00 92.41 252 A 1 
ATOM 1896 N N   . ALA A 1 253 ? -11.198 -2.801  5.143   1.00 96.49 253 A 1 
ATOM 1897 C CA  . ALA A 1 253 ? -12.608 -2.413  5.059   1.00 96.17 253 A 1 
ATOM 1898 C C   . ALA A 1 253 ? -12.808 -1.084  4.302   1.00 96.10 253 A 1 
ATOM 1899 O O   . ALA A 1 253 ? -13.756 -0.921  3.535   1.00 95.26 253 A 1 
ATOM 1900 C CB  . ALA A 1 253 ? -13.159 -2.328  6.488   1.00 95.92 253 A 1 
ATOM 1901 N N   . GLN A 1 254 ? -11.900 -0.116  4.476   1.00 96.08 254 A 1 
ATOM 1902 C CA  . GLN A 1 254 ? -11.901 1.108   3.673   1.00 95.96 254 A 1 
ATOM 1903 C C   . GLN A 1 254 ? -11.630 0.803   2.198   1.00 95.85 254 A 1 
ATOM 1904 O O   . GLN A 1 254 ? -12.330 1.331   1.334   1.00 95.44 254 A 1 
ATOM 1905 C CB  . GLN A 1 254 ? -10.860 2.103   4.206   1.00 95.72 254 A 1 
ATOM 1906 C CG  . GLN A 1 254 ? -11.277 2.715   5.549   1.00 92.49 254 A 1 
ATOM 1907 C CD  . GLN A 1 254 ? -10.156 3.525   6.192   1.00 92.11 254 A 1 
ATOM 1908 O OE1 . GLN A 1 254 ? -9.331  4.156   5.542   1.00 84.82 254 A 1 
ATOM 1909 N NE2 . GLN A 1 254 ? -10.097 3.570   7.502   1.00 83.49 254 A 1 
ATOM 1910 N N   . ALA A 1 255 ? -10.649 -0.048  1.908   1.00 96.50 255 A 1 
ATOM 1911 C CA  . ALA A 1 255 ? -10.312 -0.427  0.543   1.00 96.41 255 A 1 
ATOM 1912 C C   . ALA A 1 255 ? -11.481 -1.120  -0.168  1.00 96.11 255 A 1 
ATOM 1913 O O   . ALA A 1 255 ? -11.756 -0.769  -1.311  1.00 95.42 255 A 1 
ATOM 1914 C CB  . ALA A 1 255 ? -9.054  -1.288  0.552   1.00 96.40 255 A 1 
ATOM 1915 N N   . GLU A 1 256 ? -12.211 -2.005  0.499   1.00 95.86 256 A 1 
ATOM 1916 C CA  . GLU A 1 256 ? -13.423 -2.655  -0.027  1.00 95.49 256 A 1 
ATOM 1917 C C   . GLU A 1 256 ? -14.478 -1.620  -0.443  1.00 94.95 256 A 1 
ATOM 1918 O O   . GLU A 1 256 ? -14.943 -1.622  -1.584  1.00 93.54 256 A 1 
ATOM 1919 C CB  . GLU A 1 256 ? -14.005 -3.604  1.039   1.00 95.44 256 A 1 
ATOM 1920 C CG  . GLU A 1 256 ? -13.146 -4.861  1.248   1.00 92.71 256 A 1 
ATOM 1921 C CD  . GLU A 1 256 ? -13.568 -5.714  2.460   1.00 92.41 256 A 1 
ATOM 1922 O OE1 . GLU A 1 256 ? -13.003 -6.825  2.600   1.00 85.84 256 A 1 
ATOM 1923 O OE2 . GLU A 1 256 ? -14.389 -5.241  3.283   1.00 86.94 256 A 1 
ATOM 1924 N N   . ILE A 1 257 ? -14.787 -0.659  0.431   1.00 94.50 257 A 1 
ATOM 1925 C CA  . ILE A 1 257 ? -15.782 0.389   0.153   1.00 93.59 257 A 1 
ATOM 1926 C C   . ILE A 1 257 ? -15.389 1.223   -1.076  1.00 93.51 257 A 1 
ATOM 1927 O O   . ILE A 1 257 ? -16.234 1.512   -1.929  1.00 92.28 257 A 1 
ATOM 1928 C CB  . ILE A 1 257 ? -15.981 1.287   1.398   1.00 92.70 257 A 1 
ATOM 1929 C CG1 . ILE A 1 257 ? -16.632 0.486   2.548   1.00 90.46 257 A 1 
ATOM 1930 C CG2 . ILE A 1 257 ? -16.851 2.520   1.071   1.00 90.48 257 A 1 
ATOM 1931 C CD1 . ILE A 1 257 ? -16.534 1.181   3.914   1.00 84.46 257 A 1 
ATOM 1932 N N   . PHE A 1 258 ? -14.123 1.639   -1.172  1.00 93.29 258 A 1 
ATOM 1933 C CA  . PHE A 1 258 ? -13.648 2.427   -2.315  1.00 93.00 258 A 1 
ATOM 1934 C C   . PHE A 1 258 ? -13.578 1.594   -3.599  1.00 92.65 258 A 1 
ATOM 1935 O O   . PHE A 1 258 ? -13.975 2.083   -4.655  1.00 91.40 258 A 1 
ATOM 1936 C CB  . PHE A 1 258 ? -12.290 3.066   -1.998  1.00 93.53 258 A 1 
ATOM 1937 C CG  . PHE A 1 258 ? -12.381 4.390   -1.263  1.00 94.28 258 A 1 
ATOM 1938 C CD1 . PHE A 1 258 ? -12.530 5.585   -1.990  1.00 92.18 258 A 1 
ATOM 1939 C CD2 . PHE A 1 258 ? -12.301 4.437   0.137   1.00 92.96 258 A 1 
ATOM 1940 C CE1 . PHE A 1 258 ? -12.598 6.821   -1.317  1.00 92.27 258 A 1 
ATOM 1941 C CE2 . PHE A 1 258 ? -12.370 5.670   0.814   1.00 92.64 258 A 1 
ATOM 1942 C CZ  . PHE A 1 258 ? -12.518 6.864   0.089   1.00 93.44 258 A 1 
ATOM 1943 N N   . HIS A 1 259 ? -13.118 0.351   -3.516  1.00 94.00 259 A 1 
ATOM 1944 C CA  . HIS A 1 259 ? -12.976 -0.553  -4.659  1.00 93.25 259 A 1 
ATOM 1945 C C   . HIS A 1 259 ? -14.327 -0.901  -5.296  1.00 93.03 259 A 1 
ATOM 1946 O O   . HIS A 1 259 ? -14.459 -0.936  -6.516  1.00 91.59 259 A 1 
ATOM 1947 C CB  . HIS A 1 259 ? -12.236 -1.812  -4.196  1.00 91.98 259 A 1 
ATOM 1948 C CG  . HIS A 1 259 ? -11.834 -2.700  -5.342  1.00 90.45 259 A 1 
ATOM 1949 N ND1 . HIS A 1 259 ? -10.823 -2.450  -6.238  1.00 79.74 259 A 1 
ATOM 1950 C CD2 . HIS A 1 259 ? -12.404 -3.891  -5.693  1.00 80.70 259 A 1 
ATOM 1951 C CE1 . HIS A 1 259 ? -10.778 -3.474  -7.108  1.00 82.28 259 A 1 
ATOM 1952 N NE2 . HIS A 1 259 ? -11.724 -4.371  -6.817  1.00 84.04 259 A 1 
ATOM 1953 N N   . GLU A 1 260 ? -15.373 -1.062  -4.478  1.00 91.56 260 A 1 
ATOM 1954 C CA  . GLU A 1 260 ? -16.748 -1.214  -4.970  1.00 91.25 260 A 1 
ATOM 1955 C C   . GLU A 1 260 ? -17.337 0.069   -5.579  1.00 90.69 260 A 1 
ATOM 1956 O O   . GLU A 1 260 ? -18.306 0.016   -6.342  1.00 88.47 260 A 1 
ATOM 1957 C CB  . GLU A 1 260 ? -17.647 -1.589  -3.795  1.00 90.78 260 A 1 
ATOM 1958 C CG  . GLU A 1 260 ? -17.532 -3.015  -3.260  1.00 86.37 260 A 1 
ATOM 1959 C CD  . GLU A 1 260 ? -18.550 -3.233  -2.126  1.00 83.40 260 A 1 
ATOM 1960 O OE1 . GLU A 1 260 ? -18.555 -4.322  -1.536  1.00 77.01 260 A 1 
ATOM 1961 O OE2 . GLU A 1 260 ? -19.402 -2.316  -1.910  1.00 77.59 260 A 1 
ATOM 1962 N N   . ALA A 1 261 ? -16.840 1.239   -5.183  1.00 91.62 261 A 1 
ATOM 1963 C CA  . ALA A 1 261 ? -17.354 2.529   -5.633  1.00 90.14 261 A 1 
ATOM 1964 C C   . ALA A 1 261 ? -16.685 3.017   -6.925  1.00 90.02 261 A 1 
ATOM 1965 O O   . ALA A 1 261 ? -17.333 3.662   -7.757  1.00 87.71 261 A 1 
ATOM 1966 C CB  . ALA A 1 261 ? -17.181 3.537   -4.491  1.00 89.48 261 A 1 
ATOM 1967 N N   . VAL A 1 262 ? -15.398 2.724   -7.096  1.00 91.24 262 A 1 
ATOM 1968 C CA  . VAL A 1 262 ? -14.577 3.225   -8.204  1.00 90.67 262 A 1 
ATOM 1969 C C   . VAL A 1 262 ? -13.451 2.249   -8.534  1.00 91.27 262 A 1 
ATOM 1970 O O   . VAL A 1 262 ? -12.899 1.602   -7.648  1.00 90.69 262 A 1 
ATOM 1971 C CB  . VAL A 1 262 ? -14.034 4.629   -7.867  1.00 89.25 262 A 1 
ATOM 1972 C CG1 . VAL A 1 262 ? -13.064 4.654   -6.675  1.00 83.68 262 A 1 
ATOM 1973 C CG2 . VAL A 1 262 ? -13.342 5.272   -9.074  1.00 83.59 262 A 1 
ATOM 1974 N N   . LYS A 1 263 ? -13.080 2.160   -9.807  1.00 90.60 263 A 1 
ATOM 1975 C CA  . LYS A 1 263 ? -11.890 1.411   -10.220 1.00 90.23 263 A 1 
ATOM 1976 C C   . LYS A 1 263 ? -10.638 2.114   -9.693  1.00 91.09 263 A 1 
ATOM 1977 O O   . LYS A 1 263 ? -10.383 3.264   -10.050 1.00 90.35 263 A 1 
ATOM 1978 C CB  . LYS A 1 263 ? -11.872 1.253   -11.745 1.00 87.94 263 A 1 
ATOM 1979 C CG  . LYS A 1 263 ? -10.711 0.352   -12.178 1.00 78.65 263 A 1 
ATOM 1980 C CD  . LYS A 1 263 ? -10.658 0.191   -13.699 1.00 72.36 263 A 1 
ATOM 1981 C CE  . LYS A 1 263 ? -9.443  -0.670  -14.044 1.00 61.83 263 A 1 
ATOM 1982 N NZ  . LYS A 1 263 ? -9.255  -0.801  -15.509 1.00 53.78 263 A 1 
ATOM 1983 N N   . LEU A 1 264 ? -9.885  1.415   -8.845  1.00 92.06 264 A 1 
ATOM 1984 C CA  . LEU A 1 264 ? -8.616  1.871   -8.283  1.00 92.48 264 A 1 
ATOM 1985 C C   . LEU A 1 264 ? -7.445  1.345   -9.120  1.00 91.99 264 A 1 
ATOM 1986 O O   . LEU A 1 264 ? -7.465  0.203   -9.568  1.00 90.81 264 A 1 
ATOM 1987 C CB  . LEU A 1 264 ? -8.509  1.400   -6.823  1.00 92.85 264 A 1 
ATOM 1988 C CG  . LEU A 1 264 ? -9.595  1.949   -5.881  1.00 92.76 264 A 1 
ATOM 1989 C CD1 . LEU A 1 264 ? -9.466  1.289   -4.510  1.00 92.12 264 A 1 
ATOM 1990 C CD2 . LEU A 1 264 ? -9.482  3.465   -5.700  1.00 92.19 264 A 1 
ATOM 1991 N N   . ASP A 1 265 ? -6.419  2.168   -9.282  1.00 91.82 265 A 1 
ATOM 1992 C CA  . ASP A 1 265 ? -5.184  1.813   -9.992  1.00 91.24 265 A 1 
ATOM 1993 C C   . ASP A 1 265 ? -4.061  1.372   -9.037  1.00 91.25 265 A 1 
ATOM 1994 O O   . ASP A 1 265 ? -3.024  0.876   -9.469  1.00 89.88 265 A 1 
ATOM 1995 C CB  . ASP A 1 265 ? -4.741  2.998   -10.856 1.00 90.60 265 A 1 
ATOM 1996 C CG  . ASP A 1 265 ? -5.793  3.377   -11.900 1.00 89.95 265 A 1 
ATOM 1997 O OD1 . ASP A 1 265 ? -5.976  2.600   -12.863 1.00 86.54 265 A 1 
ATOM 1998 O OD2 . ASP A 1 265 ? -6.399  4.459   -11.735 1.00 86.50 265 A 1 
ATOM 1999 N N   . GLY A 1 266 ? -4.258  1.557   -7.735  1.00 92.36 266 A 1 
ATOM 2000 C CA  . GLY A 1 266 ? -3.323  1.106   -6.708  1.00 92.71 266 A 1 
ATOM 2001 C C   . GLY A 1 266 ? -3.588  1.721   -5.341  1.00 94.19 266 A 1 
ATOM 2002 O O   . GLY A 1 266 ? -4.500  2.532   -5.152  1.00 94.10 266 A 1 
ATOM 2003 N N   . VAL A 1 267 ? -2.749  1.337   -4.385  1.00 94.36 267 A 1 
ATOM 2004 C CA  . VAL A 1 267 ? -2.801  1.783   -2.990  1.00 95.14 267 A 1 
ATOM 2005 C C   . VAL A 1 267 ? -1.492  2.469   -2.602  1.00 95.25 267 A 1 
ATOM 2006 O O   . VAL A 1 267 ? -0.412  2.068   -3.026  1.00 94.73 267 A 1 
ATOM 2007 C CB  . VAL A 1 267 ? -3.130  0.600   -2.062  1.00 94.80 267 A 1 
ATOM 2008 C CG1 . VAL A 1 267 ? -3.092  0.986   -0.580  1.00 91.95 267 A 1 
ATOM 2009 C CG2 . VAL A 1 267 ? -4.528  0.043   -2.355  1.00 92.34 267 A 1 
ATOM 2010 N N   . ILE A 1 268 ? -1.581  3.496   -1.760  1.00 96.19 268 A 1 
ATOM 2011 C CA  . ILE A 1 268 ? -0.436  4.097   -1.073  1.00 96.76 268 A 1 
ATOM 2012 C C   . ILE A 1 268 ? -0.609  3.869   0.423   1.00 96.89 268 A 1 
ATOM 2013 O O   . ILE A 1 268 ? -1.595  4.313   1.010   1.00 96.61 268 A 1 
ATOM 2014 C CB  . ILE A 1 268 ? -0.276  5.591   -1.417  1.00 96.89 268 A 1 
ATOM 2015 C CG1 . ILE A 1 268 ? -0.134  5.778   -2.944  1.00 96.21 268 A 1 
ATOM 2016 C CG2 . ILE A 1 268 ? 0.932   6.175   -0.655  1.00 96.54 268 A 1 
ATOM 2017 C CD1 . ILE A 1 268 ? 0.073   7.220   -3.399  1.00 95.13 268 A 1 
ATOM 2018 N N   . LEU A 1 269 ? 0.353   3.205   1.049   1.00 96.54 269 A 1 
ATOM 2019 C CA  . LEU A 1 269 ? 0.365   3.005   2.495   1.00 96.51 269 A 1 
ATOM 2020 C C   . LEU A 1 269 ? 1.115   4.137   3.182   1.00 96.73 269 A 1 
ATOM 2021 O O   . LEU A 1 269 ? 2.258   4.440   2.842   1.00 96.06 269 A 1 
ATOM 2022 C CB  . LEU A 1 269 ? 0.986   1.656   2.847   1.00 95.79 269 A 1 
ATOM 2023 C CG  . LEU A 1 269 ? 0.179   0.455   2.354   1.00 93.18 269 A 1 
ATOM 2024 C CD1 . LEU A 1 269 ? 0.956   -0.801  2.725   1.00 90.59 269 A 1 
ATOM 2025 C CD2 . LEU A 1 269 ? -1.209  0.356   2.978   1.00 90.09 269 A 1 
ATOM 2026 N N   . THR A 1 270 ? 0.486   4.739   4.174   1.00 96.42 270 A 1 
ATOM 2027 C CA  . THR A 1 270 ? 1.074   5.818   4.974   1.00 96.68 270 A 1 
ATOM 2028 C C   . THR A 1 270 ? 1.275   5.391   6.420   1.00 96.20 270 A 1 
ATOM 2029 O O   . THR A 1 270 ? 0.704   4.395   6.857   1.00 95.58 270 A 1 
ATOM 2030 C CB  . THR A 1 270 ? 0.240   7.099   4.905   1.00 96.93 270 A 1 
ATOM 2031 O OG1 . THR A 1 270 ? -0.989  6.918   5.552   1.00 95.98 270 A 1 
ATOM 2032 C CG2 . THR A 1 270 ? -0.018  7.550   3.476   1.00 95.48 270 A 1 
ATOM 2033 N N   . LYS A 1 271 ? 2.074   6.168   7.157   1.00 96.19 271 A 1 
ATOM 2034 C CA  . LYS A 1 271 ? 2.398   5.908   8.571   1.00 95.58 271 A 1 
ATOM 2035 C C   . LYS A 1 271 ? 2.975   4.506   8.783   1.00 95.04 271 A 1 
ATOM 2036 O O   . LYS A 1 271 ? 2.716   3.851   9.789   1.00 93.21 271 A 1 
ATOM 2037 C CB  . LYS A 1 271 ? 1.184   6.176   9.476   1.00 95.24 271 A 1 
ATOM 2038 C CG  . LYS A 1 271 ? 0.482   7.508   9.195   1.00 95.11 271 A 1 
ATOM 2039 C CD  . LYS A 1 271 ? -0.590  7.701   10.262  1.00 93.34 271 A 1 
ATOM 2040 C CE  . LYS A 1 271 ? -1.577  8.798   9.877   1.00 91.03 271 A 1 
ATOM 2041 N NZ  . LYS A 1 271 ? -2.779  8.674   10.713  1.00 86.90 271 A 1 
ATOM 2042 N N   . TYR A 1 272 ? 3.746   4.060   7.799   1.00 93.00 272 A 1 
ATOM 2043 C CA  . TYR A 1 272 ? 4.424   2.769   7.834   1.00 91.18 272 A 1 
ATOM 2044 C C   . TYR A 1 272 ? 5.701   2.868   8.673   1.00 88.23 272 A 1 
ATOM 2045 O O   . TYR A 1 272 ? 6.816   2.711   8.195   1.00 81.67 272 A 1 
ATOM 2046 C CB  . TYR A 1 272 ? 4.645   2.259   6.406   1.00 90.38 272 A 1 
ATOM 2047 C CG  . TYR A 1 272 ? 5.062   0.805   6.372   1.00 89.05 272 A 1 
ATOM 2048 C CD1 . TYR A 1 272 ? 6.412   0.461   6.174   1.00 85.72 272 A 1 
ATOM 2049 C CD2 . TYR A 1 272 ? 4.105   -0.205  6.598   1.00 86.27 272 A 1 
ATOM 2050 C CE1 . TYR A 1 272 ? 6.808   -0.887  6.208   1.00 84.77 272 A 1 
ATOM 2051 C CE2 . TYR A 1 272 ? 4.499   -1.557  6.635   1.00 85.09 272 A 1 
ATOM 2052 C CZ  . TYR A 1 272 ? 5.855   -1.896  6.444   1.00 86.07 272 A 1 
ATOM 2053 O OH  . TYR A 1 272 ? 6.242   -3.199  6.500   1.00 84.49 272 A 1 
ATOM 2054 N N   . ASP A 1 273 ? 5.526   3.200   9.953   1.00 88.47 273 A 1 
ATOM 2055 C CA  . ASP A 1 273 ? 6.599   3.244   10.939  1.00 84.62 273 A 1 
ATOM 2056 C C   . ASP A 1 273 ? 6.646   1.951   11.775  1.00 82.04 273 A 1 
ATOM 2057 O O   . ASP A 1 273 ? 5.986   0.953   11.468  1.00 71.48 273 A 1 
ATOM 2058 C CB  . ASP A 1 273 ? 6.467   4.538   11.763  1.00 79.02 273 A 1 
ATOM 2059 C CG  . ASP A 1 273 ? 5.181   4.633   12.586  1.00 73.72 273 A 1 
ATOM 2060 O OD1 . ASP A 1 273 ? 4.793   3.614   13.195  1.00 67.60 273 A 1 
ATOM 2061 O OD2 . ASP A 1 273 ? 4.618   5.745   12.652  1.00 68.91 273 A 1 
ATOM 2062 N N   . SER A 1 274 ? 7.427   1.954   12.851  1.00 69.78 274 A 1 
ATOM 2063 C CA  . SER A 1 274 ? 7.601   0.775   13.710  1.00 67.96 274 A 1 
ATOM 2064 C C   . SER A 1 274 ? 6.322   0.270   14.395  1.00 69.93 274 A 1 
ATOM 2065 O O   . SER A 1 274 ? 6.343   -0.817  14.973  1.00 64.39 274 A 1 
ATOM 2066 C CB  . SER A 1 274 ? 8.662   1.076   14.770  1.00 59.56 274 A 1 
ATOM 2067 O OG  . SER A 1 274 ? 8.289   2.173   15.585  1.00 51.68 274 A 1 
ATOM 2068 N N   . THR A 1 275 ? 5.230   1.039   14.367  1.00 78.25 275 A 1 
ATOM 2069 C CA  . THR A 1 275 ? 3.931   0.639   14.937  1.00 78.44 275 A 1 
ATOM 2070 C C   . THR A 1 275 ? 3.029   -0.064  13.924  1.00 80.63 275 A 1 
ATOM 2071 O O   . THR A 1 275 ? 2.126   -0.801  14.324  1.00 74.77 275 A 1 
ATOM 2072 C CB  . THR A 1 275 ? 3.189   1.816   15.583  1.00 73.26 275 A 1 
ATOM 2073 O OG1 . THR A 1 275 ? 2.647   2.718   14.647  1.00 66.47 275 A 1 
ATOM 2074 C CG2 . THR A 1 275 ? 4.061   2.605   16.557  1.00 65.84 275 A 1 
ATOM 2075 N N   . ALA A 1 276 ? 3.283   0.121   12.631  1.00 83.26 276 A 1 
ATOM 2076 C CA  . ALA A 1 276 ? 2.567   -0.581  11.576  1.00 82.66 276 A 1 
ATOM 2077 C C   . ALA A 1 276 ? 2.988   -2.060  11.526  1.00 84.26 276 A 1 
ATOM 2078 O O   . ALA A 1 276 ? 4.173   -2.393  11.472  1.00 81.02 276 A 1 
ATOM 2079 C CB  . ALA A 1 276 ? 2.815   0.126   10.244  1.00 78.43 276 A 1 
ATOM 2080 N N   . ARG A 1 277 ? 2.005   -2.958  11.502  1.00 86.01 277 A 1 
ATOM 2081 C CA  . ARG A 1 277 ? 2.259   -4.406  11.430  1.00 86.71 277 A 1 
ATOM 2082 C C   . ARG A 1 277 ? 2.399   -4.905  9.988   1.00 88.23 277 A 1 
ATOM 2083 O O   . ARG A 1 277 ? 3.127   -5.851  9.732   1.00 82.78 277 A 1 
ATOM 2084 C CB  . ARG A 1 277 ? 1.164   -5.159  12.179  1.00 84.94 277 A 1 
ATOM 2085 C CG  . ARG A 1 277 ? 1.089   -4.750  13.654  1.00 85.09 277 A 1 
ATOM 2086 C CD  . ARG A 1 277 ? -0.078  -5.490  14.286  1.00 81.61 277 A 1 
ATOM 2087 N NE  . ARG A 1 277 ? -0.325  -5.107  15.679  1.00 75.60 277 A 1 
ATOM 2088 C CZ  . ARG A 1 277 ? -1.333  -5.577  16.384  1.00 67.15 277 A 1 
ATOM 2089 N NH1 . ARG A 1 277 ? -2.187  -6.423  15.874  1.00 62.14 277 A 1 
ATOM 2090 N NH2 . ARG A 1 277 ? -1.508  -5.209  17.622  1.00 61.07 277 A 1 
ATOM 2091 N N   . GLY A 1 278 ? 1.741   -4.240  9.042   1.00 89.52 278 A 1 
ATOM 2092 C CA  . GLY A 1 278 ? 1.940   -4.430  7.601   1.00 90.46 278 A 1 
ATOM 2093 C C   . GLY A 1 278 ? 1.173   -5.588  6.957   1.00 92.90 278 A 1 
ATOM 2094 O O   . GLY A 1 278 ? 1.010   -5.585  5.740   1.00 90.43 278 A 1 
ATOM 2095 N N   . GLY A 1 279 ? 0.629   -6.533  7.728   1.00 94.39 279 A 1 
ATOM 2096 C CA  . GLY A 1 279 ? -0.052  -7.719  7.177   1.00 95.06 279 A 1 
ATOM 2097 C C   . GLY A 1 279 ? -1.268  -7.423  6.298   1.00 95.70 279 A 1 
ATOM 2098 O O   . GLY A 1 279 ? -1.583  -8.206  5.400   1.00 94.48 279 A 1 
ATOM 2099 N N   . VAL A 1 280 ? -1.897  -6.256  6.446   1.00 95.57 280 A 1 
ATOM 2100 C CA  . VAL A 1 280 ? -3.019  -5.813  5.598   1.00 95.88 280 A 1 
ATOM 2101 C C   . VAL A 1 280 ? -2.687  -5.818  4.097   1.00 95.98 280 A 1 
ATOM 2102 O O   . VAL A 1 280 ? -3.575  -6.020  3.277   1.00 95.36 280 A 1 
ATOM 2103 C CB  . VAL A 1 280 ? -3.511  -4.425  6.056   1.00 95.39 280 A 1 
ATOM 2104 C CG1 . VAL A 1 280 ? -2.508  -3.292  5.782   1.00 92.17 280 A 1 
ATOM 2105 C CG2 . VAL A 1 280 ? -4.854  -4.072  5.404   1.00 91.91 280 A 1 
ATOM 2106 N N   . VAL A 1 281 ? -1.416  -5.644  3.724   1.00 95.79 281 A 1 
ATOM 2107 C CA  . VAL A 1 281 ? -0.964  -5.651  2.323   1.00 95.72 281 A 1 
ATOM 2108 C C   . VAL A 1 281 ? -1.297  -6.971  1.626   1.00 95.41 281 A 1 
ATOM 2109 O O   . VAL A 1 281 ? -1.710  -6.963  0.468   1.00 94.43 281 A 1 
ATOM 2110 C CB  . VAL A 1 281 ? 0.547   -5.382  2.250   1.00 94.83 281 A 1 
ATOM 2111 C CG1 . VAL A 1 281 ? 1.088   -5.461  0.819   1.00 90.12 281 A 1 
ATOM 2112 C CG2 . VAL A 1 281 ? 0.858   -3.978  2.768   1.00 90.18 281 A 1 
ATOM 2113 N N   . PHE A 1 282 ? -1.190  -8.086  2.334   1.00 95.80 282 A 1 
ATOM 2114 C CA  . PHE A 1 282 ? -1.479  -9.405  1.775   1.00 95.25 282 A 1 
ATOM 2115 C C   . PHE A 1 282 ? -2.976  -9.586  1.509   1.00 94.87 282 A 1 
ATOM 2116 O O   . PHE A 1 282 ? -3.353  -10.095 0.456   1.00 93.90 282 A 1 
ATOM 2117 C CB  . PHE A 1 282 ? -0.931  -10.484 2.709   1.00 95.01 282 A 1 
ATOM 2118 C CG  . PHE A 1 282 ? 0.560   -10.360 2.963   1.00 95.25 282 A 1 
ATOM 2119 C CD1 . PHE A 1 282 ? 1.477   -10.757 1.975   1.00 94.15 282 A 1 
ATOM 2120 C CD2 . PHE A 1 282 ? 1.031   -9.803  4.167   1.00 94.58 282 A 1 
ATOM 2121 C CE1 . PHE A 1 282 ? 2.859   -10.593 2.184   1.00 94.07 282 A 1 
ATOM 2122 C CE2 . PHE A 1 282 ? 2.412   -9.635  4.376   1.00 93.96 282 A 1 
ATOM 2123 C CZ  . PHE A 1 282 ? 3.330   -10.026 3.383   1.00 94.24 282 A 1 
ATOM 2124 N N   . SER A 1 283 ? -3.834  -9.074  2.396   1.00 95.05 283 A 1 
ATOM 2125 C CA  . SER A 1 283 ? -5.282  -9.081  2.160   1.00 94.63 283 A 1 
ATOM 2126 C C   . SER A 1 283 ? -5.692  -8.125  1.033   1.00 94.67 283 A 1 
ATOM 2127 O O   . SER A 1 283 ? -6.578  -8.457  0.249   1.00 93.80 283 A 1 
ATOM 2128 C CB  . SER A 1 283 ? -6.040  -8.728  3.438   1.00 93.86 283 A 1 
ATOM 2129 O OG  . SER A 1 283 ? -5.804  -9.676  4.466   1.00 89.11 283 A 1 
ATOM 2130 N N   . LEU A 1 284 ? -5.043  -6.959  0.890   1.00 95.00 284 A 1 
ATOM 2131 C CA  . LEU A 1 284 ? -5.288  -6.049  -0.240  1.00 94.81 284 A 1 
ATOM 2132 C C   . LEU A 1 284 ? -4.956  -6.721  -1.579  1.00 94.30 284 A 1 
ATOM 2133 O O   . LEU A 1 284 ? -5.757  -6.656  -2.512  1.00 93.45 284 A 1 
ATOM 2134 C CB  . LEU A 1 284 ? -4.466  -4.756  -0.072  1.00 95.25 284 A 1 
ATOM 2135 C CG  . LEU A 1 284 ? -4.928  -3.832  1.069   1.00 95.00 284 A 1 
ATOM 2136 C CD1 . LEU A 1 284 ? -3.886  -2.739  1.310   1.00 94.13 284 A 1 
ATOM 2137 C CD2 . LEU A 1 284 ? -6.263  -3.156  0.753   1.00 94.09 284 A 1 
ATOM 2138 N N   . ALA A 1 285 ? -3.805  -7.396  -1.653  1.00 94.20 285 A 1 
ATOM 2139 C CA  . ALA A 1 285 ? -3.390  -8.113  -2.854  1.00 93.33 285 A 1 
ATOM 2140 C C   . ALA A 1 285 ? -4.262  -9.354  -3.121  1.00 92.82 285 A 1 
ATOM 2141 O O   . ALA A 1 285 ? -4.759  -9.529  -4.232  1.00 91.65 285 A 1 
ATOM 2142 C CB  . ALA A 1 285 ? -1.905  -8.468  -2.712  1.00 92.77 285 A 1 
ATOM 2143 N N   . GLY A 1 286 ? -4.482  -10.196 -2.106  1.00 92.66 286 A 1 
ATOM 2144 C CA  . GLY A 1 286 ? -5.180  -11.477 -2.251  1.00 91.68 286 A 1 
ATOM 2145 C C   . GLY A 1 286 ? -6.692  -11.344 -2.438  1.00 91.82 286 A 1 
ATOM 2146 O O   . GLY A 1 286 ? -7.257  -11.964 -3.335  1.00 90.19 286 A 1 
ATOM 2147 N N   . THR A 1 287 ? -7.354  -10.506 -1.628  1.00 92.30 287 A 1 
ATOM 2148 C CA  . THR A 1 287 ? -8.822  -10.379 -1.627  1.00 92.20 287 A 1 
ATOM 2149 C C   . THR A 1 287 ? -9.316  -9.381  -2.671  1.00 92.39 287 A 1 
ATOM 2150 O O   . THR A 1 287 ? -10.327 -9.625  -3.326  1.00 90.96 287 A 1 
ATOM 2151 C CB  . THR A 1 287 ? -9.344  -9.967  -0.238  1.00 91.43 287 A 1 
ATOM 2152 O OG1 . THR A 1 287 ? -8.804  -10.796 0.769   1.00 86.71 287 A 1 
ATOM 2153 C CG2 . THR A 1 287 ? -10.862 -10.059 -0.113  1.00 86.04 287 A 1 
ATOM 2154 N N   . LEU A 1 288 ? -8.617  -8.250  -2.838  1.00 92.56 288 A 1 
ATOM 2155 C CA  . LEU A 1 288 ? -9.072  -7.150  -3.699  1.00 92.61 288 A 1 
ATOM 2156 C C   . LEU A 1 288 ? -8.266  -7.012  -4.993  1.00 92.03 288 A 1 
ATOM 2157 O O   . LEU A 1 288 ? -8.603  -6.176  -5.831  1.00 90.42 288 A 1 
ATOM 2158 C CB  . LEU A 1 288 ? -9.086  -5.830  -2.904  1.00 93.44 288 A 1 
ATOM 2159 C CG  . LEU A 1 288 ? -9.964  -5.837  -1.641  1.00 93.26 288 A 1 
ATOM 2160 C CD1 . LEU A 1 288 ? -9.853  -4.483  -0.945  1.00 91.67 288 A 1 
ATOM 2161 C CD2 . LEU A 1 288 ? -11.439 -6.090  -1.961  1.00 91.78 288 A 1 
ATOM 2162 N N   . SER A 1 289 ? -7.206  -7.800  -5.172  1.00 92.18 289 A 1 
ATOM 2163 C CA  . SER A 1 289 ? -6.279  -7.661  -6.302  1.00 91.70 289 A 1 
ATOM 2164 C C   . SER A 1 289 ? -5.716  -6.237  -6.442  1.00 91.65 289 A 1 
ATOM 2165 O O   . SER A 1 289 ? -5.443  -5.770  -7.548  1.00 89.82 289 A 1 
ATOM 2166 C CB  . SER A 1 289 ? -6.925  -8.176  -7.592  1.00 90.48 289 A 1 
ATOM 2167 O OG  . SER A 1 289 ? -7.266  -9.547  -7.457  1.00 82.32 289 A 1 
ATOM 2168 N N   . LEU A 1 290 ? -5.553  -5.526  -5.319  1.00 93.02 290 A 1 
ATOM 2169 C CA  . LEU A 1 290 ? -5.014  -4.168  -5.275  1.00 93.45 290 A 1 
ATOM 2170 C C   . LEU A 1 290 ? -3.517  -4.195  -4.965  1.00 93.69 290 A 1 
ATOM 2171 O O   . LEU A 1 290 ? -3.093  -4.620  -3.888  1.00 92.97 290 A 1 
ATOM 2172 C CB  . LEU A 1 290 ? -5.782  -3.316  -4.252  1.00 93.52 290 A 1 
ATOM 2173 C CG  . LEU A 1 290 ? -7.211  -2.939  -4.671  1.00 92.40 290 A 1 
ATOM 2174 C CD1 . LEU A 1 290 ? -7.877  -2.157  -3.533  1.00 91.36 290 A 1 
ATOM 2175 C CD2 . LEU A 1 290 ? -7.244  -2.064  -5.926  1.00 91.57 290 A 1 
ATOM 2176 N N   . SER A 1 291 ? -2.722  -3.686  -5.898  1.00 92.23 291 A 1 
ATOM 2177 C CA  . SER A 1 291 ? -1.277  -3.529  -5.712  1.00 92.15 291 A 1 
ATOM 2178 C C   . SER A 1 291 ? -0.946  -2.273  -4.898  1.00 93.24 291 A 1 
ATOM 2179 O O   . SER A 1 291 ? -1.578  -1.224  -5.042  1.00 92.57 291 A 1 
ATOM 2180 C CB  . SER A 1 291 ? -0.551  -3.529  -7.057  1.00 89.64 291 A 1 
ATOM 2181 O OG  . SER A 1 291 ? -1.000  -2.481  -7.892  1.00 81.52 291 A 1 
ATOM 2182 N N   . VAL A 1 292 ? 0.084   -2.364  -4.063  1.00 93.02 292 A 1 
ATOM 2183 C CA  . VAL A 1 292 ? 0.651   -1.194  -3.382  1.00 93.57 292 A 1 
ATOM 2184 C C   . VAL A 1 292 ? 1.647   -0.517  -4.320  1.00 93.30 292 A 1 
ATOM 2185 O O   . VAL A 1 292 ? 2.562   -1.158  -4.819  1.00 92.76 292 A 1 
ATOM 2186 C CB  . VAL A 1 292 ? 1.285   -1.569  -2.034  1.00 93.75 292 A 1 
ATOM 2187 C CG1 . VAL A 1 292 ? 1.803   -0.322  -1.304  1.00 92.78 292 A 1 
ATOM 2188 C CG2 . VAL A 1 292 ? 0.264   -2.258  -1.121  1.00 92.53 292 A 1 
ATOM 2189 N N   . ALA A 1 293 ? 1.459   0.779   -4.577  1.00 93.53 293 A 1 
ATOM 2190 C CA  . ALA A 1 293 ? 2.351   1.572   -5.421  1.00 93.32 293 A 1 
ATOM 2191 C C   . ALA A 1 293 ? 3.492   2.204   -4.610  1.00 93.37 293 A 1 
ATOM 2192 O O   . ALA A 1 293 ? 4.644   2.200   -5.039  1.00 92.40 293 A 1 
ATOM 2193 C CB  . ALA A 1 293 ? 1.511   2.627   -6.152  1.00 92.87 293 A 1 
ATOM 2194 N N   . TYR A 1 294 ? 3.166   2.733   -3.427  1.00 94.63 294 A 1 
ATOM 2195 C CA  . TYR A 1 294 ? 4.123   3.422   -2.563  1.00 95.17 294 A 1 
ATOM 2196 C C   . TYR A 1 294 ? 3.910   3.109   -1.084  1.00 95.51 294 A 1 
ATOM 2197 O O   . TYR A 1 294 ? 2.790   2.860   -0.628  1.00 95.15 294 A 1 
ATOM 2198 C CB  . TYR A 1 294 ? 4.039   4.941   -2.759  1.00 95.13 294 A 1 
ATOM 2199 C CG  . TYR A 1 294 ? 4.505   5.438   -4.109  1.00 94.76 294 A 1 
ATOM 2200 C CD1 . TYR A 1 294 ? 5.854   5.792   -4.303  1.00 93.56 294 A 1 
ATOM 2201 C CD2 . TYR A 1 294 ? 3.593   5.532   -5.172  1.00 93.49 294 A 1 
ATOM 2202 C CE1 . TYR A 1 294 ? 6.295   6.223   -5.565  1.00 92.98 294 A 1 
ATOM 2203 C CE2 . TYR A 1 294 ? 4.030   5.955   -6.439  1.00 93.15 294 A 1 
ATOM 2204 C CZ  . TYR A 1 294 ? 5.381   6.294   -6.636  1.00 93.15 294 A 1 
ATOM 2205 O OH  . TYR A 1 294 ? 5.804   6.680   -7.860  1.00 92.01 294 A 1 
ATOM 2206 N N   . ILE A 1 295 ? 4.992   3.246   -0.321  1.00 94.68 295 A 1 
ATOM 2207 C CA  . ILE A 1 295 ? 4.983   3.291   1.141   1.00 94.99 295 A 1 
ATOM 2208 C C   . ILE A 1 295 ? 5.539   4.643   1.594   1.00 95.46 295 A 1 
ATOM 2209 O O   . ILE A 1 295 ? 6.590   5.085   1.126   1.00 94.92 295 A 1 
ATOM 2210 C CB  . ILE A 1 295 ? 5.758   2.102   1.743   1.00 93.68 295 A 1 
ATOM 2211 C CG1 . ILE A 1 295 ? 5.065   0.776   1.361   1.00 88.07 295 A 1 
ATOM 2212 C CG2 . ILE A 1 295 ? 5.854   2.243   3.271   1.00 87.44 295 A 1 
ATOM 2213 C CD1 . ILE A 1 295 ? 5.788   -0.475  1.859   1.00 81.56 295 A 1 
ATOM 2214 N N   . CYS A 1 296 ? 4.836   5.289   2.516   1.00 94.92 296 A 1 
ATOM 2215 C CA  . CYS A 1 296 ? 5.290   6.490   3.210   1.00 94.88 296 A 1 
ATOM 2216 C C   . CYS A 1 296 ? 5.634   6.141   4.660   1.00 94.05 296 A 1 
ATOM 2217 O O   . CYS A 1 296 ? 4.753   5.724   5.418   1.00 92.42 296 A 1 
ATOM 2218 C CB  . CYS A 1 296 ? 4.213   7.577   3.157   1.00 95.07 296 A 1 
ATOM 2219 S SG  . CYS A 1 296 ? 3.767   8.036   1.464   1.00 94.05 296 A 1 
ATOM 2220 N N   . ASP A 1 297 ? 6.887   6.369   5.038   1.00 91.70 297 A 1 
ATOM 2221 C CA  . ASP A 1 297 ? 7.410   6.169   6.387   1.00 89.63 297 A 1 
ATOM 2222 C C   . ASP A 1 297 ? 8.029   7.482   6.883   1.00 87.95 297 A 1 
ATOM 2223 O O   . ASP A 1 297 ? 8.881   8.059   6.207   1.00 74.61 297 A 1 
ATOM 2224 C CB  . ASP A 1 297 ? 8.434   5.023   6.368   1.00 84.32 297 A 1 
ATOM 2225 C CG  . ASP A 1 297 ? 9.078   4.742   7.732   1.00 82.45 297 A 1 
ATOM 2226 O OD1 . ASP A 1 297 ? 8.642   5.345   8.737   1.00 74.75 297 A 1 
ATOM 2227 O OD2 . ASP A 1 297 ? 10.032  3.936   7.745   1.00 77.89 297 A 1 
ATOM 2228 N N   . GLY A 1 298 ? 7.563   7.992   8.019   1.00 89.17 298 A 1 
ATOM 2229 C CA  . GLY A 1 298 ? 8.032   9.259   8.570   1.00 89.04 298 A 1 
ATOM 2230 C C   . GLY A 1 298 ? 7.424   10.513  7.926   1.00 90.29 298 A 1 
ATOM 2231 O O   . GLY A 1 298 ? 6.509   10.460  7.101   1.00 86.14 298 A 1 
ATOM 2232 N N   . GLU A 1 299 ? 7.917   11.697  8.327   1.00 91.77 299 A 1 
ATOM 2233 C CA  . GLU A 1 299 ? 7.272   12.992  8.052   1.00 92.42 299 A 1 
ATOM 2234 C C   . GLU A 1 299 ? 7.926   13.807  6.925   1.00 94.11 299 A 1 
ATOM 2235 O O   . GLU A 1 299 ? 7.288   14.697  6.361   1.00 92.20 299 A 1 
ATOM 2236 C CB  . GLU A 1 299 ? 7.235   13.832  9.334   1.00 89.55 299 A 1 
ATOM 2237 C CG  . GLU A 1 299 ? 6.428   13.167  10.462  1.00 82.44 299 A 1 
ATOM 2238 C CD  . GLU A 1 299 ? 6.212   14.100  11.665  1.00 75.01 299 A 1 
ATOM 2239 O OE1 . GLU A 1 299 ? 5.262   13.829  12.429  1.00 66.64 299 A 1 
ATOM 2240 O OE2 . GLU A 1 299 ? 6.963   15.094  11.792  1.00 65.87 299 A 1 
ATOM 2241 N N   . LYS A 1 300 ? 9.185   13.516  6.565   1.00 95.28 300 A 1 
ATOM 2242 C CA  . LYS A 1 300 ? 9.914   14.281  5.544   1.00 95.99 300 A 1 
ATOM 2243 C C   . LYS A 1 300 ? 9.403   13.968  4.138   1.00 96.62 300 A 1 
ATOM 2244 O O   . LYS A 1 300 ? 8.812   12.917  3.903   1.00 96.28 300 A 1 
ATOM 2245 C CB  . LYS A 1 300 ? 11.420  14.015  5.642   1.00 95.43 300 A 1 
ATOM 2246 C CG  . LYS A 1 300 ? 12.026  14.356  7.005   1.00 93.50 300 A 1 
ATOM 2247 C CD  . LYS A 1 300 ? 13.530  14.085  6.943   1.00 88.46 300 A 1 
ATOM 2248 C CE  . LYS A 1 300 ? 14.207  14.397  8.275   1.00 83.61 300 A 1 
ATOM 2249 N NZ  . LYS A 1 300 ? 15.658  14.111  8.178   1.00 74.22 300 A 1 
ATOM 2250 N N   . TYR A 1 301 ? 9.644   14.876  3.187   1.00 96.82 301 A 1 
ATOM 2251 C CA  . TYR A 1 301 ? 9.215   14.684  1.795   1.00 97.04 301 A 1 
ATOM 2252 C C   . TYR A 1 301 ? 9.873   13.465  1.135   1.00 96.65 301 A 1 
ATOM 2253 O O   . TYR A 1 301 ? 9.224   12.765  0.364   1.00 95.65 301 A 1 
ATOM 2254 C CB  . TYR A 1 301 ? 9.483   15.958  0.983   1.00 97.13 301 A 1 
ATOM 2255 C CG  . TYR A 1 301 ? 8.685   17.176  1.412   1.00 97.77 301 A 1 
ATOM 2256 C CD1 . TYR A 1 301 ? 7.284   17.096  1.553   1.00 97.01 301 A 1 
ATOM 2257 C CD2 . TYR A 1 301 ? 9.339   18.400  1.646   1.00 96.99 301 A 1 
ATOM 2258 C CE1 . TYR A 1 301 ? 6.544   18.233  1.937   1.00 96.96 301 A 1 
ATOM 2259 C CE2 . TYR A 1 301 ? 8.603   19.539  2.025   1.00 96.80 301 A 1 
ATOM 2260 C CZ  . TYR A 1 301 ? 7.204   19.457  2.173   1.00 97.50 301 A 1 
ATOM 2261 O OH  . TYR A 1 301 ? 6.496   20.557  2.546   1.00 96.75 301 A 1 
ATOM 2262 N N   . GLU A 1 302 ? 11.113  13.178  1.510   1.00 96.35 302 A 1 
ATOM 2263 C CA  . GLU A 1 302 ? 11.884  12.046  0.994   1.00 95.69 302 A 1 
ATOM 2264 C C   . GLU A 1 302 ? 11.366  10.696  1.519   1.00 95.01 302 A 1 
ATOM 2265 O O   . GLU A 1 302 ? 11.660  9.649   0.938   1.00 93.41 302 A 1 
ATOM 2266 C CB  . GLU A 1 302 ? 13.371  12.217  1.361   1.00 95.10 302 A 1 
ATOM 2267 C CG  . GLU A 1 302 ? 13.990  13.592  1.004   1.00 91.26 302 A 1 
ATOM 2268 C CD  . GLU A 1 302 ? 13.621  14.729  1.981   1.00 87.49 302 A 1 
ATOM 2269 O OE1 . GLU A 1 302 ? 13.840  15.910  1.660   1.00 79.41 302 A 1 
ATOM 2270 O OE2 . GLU A 1 302 ? 13.070  14.431  3.074   1.00 79.31 302 A 1 
ATOM 2271 N N   . ASN A 1 303 ? 10.557  10.697  2.590   1.00 95.88 303 A 1 
ATOM 2272 C CA  . ASN A 1 303 ? 10.014  9.482   3.201   1.00 95.62 303 A 1 
ATOM 2273 C C   . ASN A 1 303 ? 8.819   8.921   2.401   1.00 95.76 303 A 1 
ATOM 2274 O O   . ASN A 1 303 ? 7.705   8.778   2.923   1.00 95.23 303 A 1 
ATOM 2275 C CB  . ASN A 1 303 ? 9.683   9.740   4.678   1.00 94.88 303 A 1 
ATOM 2276 C CG  . ASN A 1 303 ? 10.844  10.181  5.550   1.00 93.29 303 A 1 
ATOM 2277 O OD1 . ASN A 1 303 ? 10.658  10.969  6.464   1.00 89.07 303 A 1 
ATOM 2278 N ND2 . ASN A 1 303 ? 12.043  9.707   5.341   1.00 88.40 303 A 1 
ATOM 2279 N N   . ILE A 1 304 ? 9.041   8.656   1.117   1.00 95.34 304 A 1 
ATOM 2280 C CA  . ILE A 1 304 ? 8.128   7.968   0.203   1.00 95.53 304 A 1 
ATOM 2281 C C   . ILE A 1 304 ? 8.935   7.100   -0.766  1.00 94.75 304 A 1 
ATOM 2282 O O   . ILE A 1 304 ? 9.828   7.583   -1.457  1.00 93.19 304 A 1 
ATOM 2283 C CB  . ILE A 1 304 ? 7.181   8.951   -0.522  1.00 95.73 304 A 1 
ATOM 2284 C CG1 . ILE A 1 304 ? 6.197   8.166   -1.421  1.00 95.11 304 A 1 
ATOM 2285 C CG2 . ILE A 1 304 ? 7.925   10.029  -1.322  1.00 94.27 304 A 1 
ATOM 2286 C CD1 . ILE A 1 304 ? 5.048   9.012   -1.976  1.00 93.27 304 A 1 
ATOM 2287 N N   . TRP A 1 305 ? 8.584   5.828   -0.845  1.00 93.19 305 A 1 
ATOM 2288 C CA  . TRP A 1 305 ? 9.326   4.838   -1.619  1.00 92.07 305 A 1 
ATOM 2289 C C   . TRP A 1 305 ? 8.383   4.023   -2.502  1.00 93.07 305 A 1 
ATOM 2290 O O   . TRP A 1 305 ? 7.287   3.688   -2.040  1.00 91.81 305 A 1 
ATOM 2291 C CB  . TRP A 1 305 ? 10.099  3.930   -0.658  1.00 88.53 305 A 1 
ATOM 2292 C CG  . TRP A 1 305 ? 10.991  4.684   0.279   1.00 84.15 305 A 1 
ATOM 2293 C CD1 . TRP A 1 305 ? 10.691  5.039   1.545   1.00 68.77 305 A 1 
ATOM 2294 C CD2 . TRP A 1 305 ? 12.310  5.245   0.007   1.00 77.49 305 A 1 
ATOM 2295 N NE1 . TRP A 1 305 ? 11.730  5.778   2.085   1.00 60.56 305 A 1 
ATOM 2296 C CE2 . TRP A 1 305 ? 12.757  5.932   1.179   1.00 69.13 305 A 1 
ATOM 2297 C CE3 . TRP A 1 305 ? 13.174  5.242   -1.108  1.00 60.15 305 A 1 
ATOM 2298 C CZ2 . TRP A 1 305 ? 14.000  6.577   1.244   1.00 59.83 305 A 1 
ATOM 2299 C CZ3 . TRP A 1 305 ? 14.422  5.881   -1.052  1.00 55.95 305 A 1 
ATOM 2300 C CH2 . TRP A 1 305 ? 14.839  6.547   0.119   1.00 57.61 305 A 1 
ATOM 2301 N N   . PRO A 1 306 ? 8.787   3.672   -3.731  1.00 92.60 306 A 1 
ATOM 2302 C CA  . PRO A 1 306 ? 8.082   2.661   -4.500  1.00 92.25 306 A 1 
ATOM 2303 C C   . PRO A 1 306 ? 7.995   1.362   -3.704  1.00 92.41 306 A 1 
ATOM 2304 O O   . PRO A 1 306 ? 8.938   1.000   -2.992  1.00 91.49 306 A 1 
ATOM 2305 C CB  . PRO A 1 306 ? 8.881   2.452   -5.789  1.00 90.76 306 A 1 
ATOM 2306 C CG  . PRO A 1 306 ? 9.699   3.725   -5.906  1.00 88.40 306 A 1 
ATOM 2307 C CD  . PRO A 1 306 ? 9.963   4.103   -4.455  1.00 91.13 306 A 1 
ATOM 2308 N N   . PHE A 1 307 ? 6.876   0.683   -3.822  1.00 92.13 307 A 1 
ATOM 2309 C CA  . PHE A 1 307 ? 6.699   -0.603  -3.174  1.00 92.41 307 A 1 
ATOM 2310 C C   . PHE A 1 307 ? 7.555   -1.667  -3.869  1.00 92.08 307 A 1 
ATOM 2311 O O   . PHE A 1 307 ? 7.446   -1.861  -5.080  1.00 91.43 307 A 1 
ATOM 2312 C CB  . PHE A 1 307 ? 5.217   -0.967  -3.184  1.00 92.79 307 A 1 
ATOM 2313 C CG  . PHE A 1 307 ? 4.921   -2.250  -2.446  1.00 93.18 307 A 1 
ATOM 2314 C CD1 . PHE A 1 307 ? 4.678   -3.439  -3.158  1.00 92.44 307 A 1 
ATOM 2315 C CD2 . PHE A 1 307 ? 4.890   -2.260  -1.042  1.00 92.74 307 A 1 
ATOM 2316 C CE1 . PHE A 1 307 ? 4.386   -4.624  -2.464  1.00 92.62 307 A 1 
ATOM 2317 C CE2 . PHE A 1 307 ? 4.597   -3.444  -0.351  1.00 92.84 307 A 1 
ATOM 2318 C CZ  . PHE A 1 307 ? 4.339   -4.626  -1.060  1.00 93.06 307 A 1 
ATOM 2319 N N   . ASP A 1 308 ? 8.365   -2.379  -3.089  1.00 91.09 308 A 1 
ATOM 2320 C CA  . ASP A 1 308 ? 9.106   -3.551  -3.538  1.00 91.11 308 A 1 
ATOM 2321 C C   . ASP A 1 308 ? 8.621   -4.783  -2.758  1.00 91.84 308 A 1 
ATOM 2322 O O   . ASP A 1 308 ? 8.826   -4.851  -1.540  1.00 92.11 308 A 1 
ATOM 2323 C CB  . ASP A 1 308 ? 10.615  -3.330  -3.380  1.00 90.40 308 A 1 
ATOM 2324 C CG  . ASP A 1 308 ? 11.365  -4.613  -3.758  1.00 89.51 308 A 1 
ATOM 2325 O OD1 . ASP A 1 308 ? 11.155  -5.098  -4.888  1.00 86.95 308 A 1 
ATOM 2326 O OD2 . ASP A 1 308 ? 12.078  -5.153  -2.888  1.00 85.34 308 A 1 
ATOM 2327 N N   . PRO A 1 309 ? 7.964   -5.752  -3.427  1.00 92.17 309 A 1 
ATOM 2328 C CA  . PRO A 1 309 ? 7.408   -6.932  -2.775  1.00 92.64 309 A 1 
ATOM 2329 C C   . PRO A 1 309 ? 8.429   -7.742  -1.970  1.00 93.56 309 A 1 
ATOM 2330 O O   . PRO A 1 309 ? 8.122   -8.203  -0.870  1.00 93.60 309 A 1 
ATOM 2331 C CB  . PRO A 1 309 ? 6.823   -7.775  -3.913  1.00 91.46 309 A 1 
ATOM 2332 C CG  . PRO A 1 309 ? 6.466   -6.748  -4.978  1.00 89.13 309 A 1 
ATOM 2333 C CD  . PRO A 1 309 ? 7.574   -5.718  -4.834  1.00 90.94 309 A 1 
ATOM 2334 N N   . LEU A 1 310 ? 9.637   -7.906  -2.495  1.00 91.14 310 A 1 
ATOM 2335 C CA  . LEU A 1 310 ? 10.660  -8.722  -1.846  1.00 91.78 310 A 1 
ATOM 2336 C C   . LEU A 1 310 ? 11.205  -8.028  -0.597  1.00 92.19 310 A 1 
ATOM 2337 O O   . LEU A 1 310 ? 11.236  -8.645  0.471   1.00 92.18 310 A 1 
ATOM 2338 C CB  . LEU A 1 310 ? 11.766  -9.062  -2.857  1.00 91.69 310 A 1 
ATOM 2339 C CG  . LEU A 1 310 ? 12.904  -9.922  -2.264  1.00 88.33 310 A 1 
ATOM 2340 C CD1 . LEU A 1 310 ? 12.419  -11.288 -1.774  1.00 86.27 310 A 1 
ATOM 2341 C CD2 . LEU A 1 310 ? 13.978  -10.148 -3.324  1.00 86.44 310 A 1 
ATOM 2342 N N   . SER A 1 311 ? 11.573  -6.752  -0.704  1.00 92.57 311 A 1 
ATOM 2343 C CA  . SER A 1 311 ? 12.027  -5.963  0.451   1.00 91.91 311 A 1 
ATOM 2344 C C   . SER A 1 311 ? 10.953  -5.896  1.534   1.00 92.52 311 A 1 
ATOM 2345 O O   . SER A 1 311 ? 11.256  -6.085  2.711   1.00 92.20 311 A 1 
ATOM 2346 C CB  . SER A 1 311 ? 12.408  -4.541  0.031   1.00 90.75 311 A 1 
ATOM 2347 O OG  . SER A 1 311 ? 13.480  -4.572  -0.879  1.00 80.29 311 A 1 
ATOM 2348 N N   . PHE A 1 312 ? 9.686   -5.705  1.140   1.00 93.24 312 A 1 
ATOM 2349 C CA  . PHE A 1 312 ? 8.570   -5.708  2.079   1.00 93.63 312 A 1 
ATOM 2350 C C   . PHE A 1 312 ? 8.414   -7.060  2.790   1.00 94.11 312 A 1 
ATOM 2351 O O   . PHE A 1 312 ? 8.307   -7.101  4.012   1.00 94.03 312 A 1 
ATOM 2352 C CB  . PHE A 1 312 ? 7.284   -5.329  1.342   1.00 93.48 312 A 1 
ATOM 2353 C CG  . PHE A 1 312 ? 6.097   -5.213  2.275   1.00 93.77 312 A 1 
ATOM 2354 C CD1 . PHE A 1 312 ? 5.301   -6.336  2.559   1.00 93.09 312 A 1 
ATOM 2355 C CD2 . PHE A 1 312 ? 5.821   -3.984  2.897   1.00 93.34 312 A 1 
ATOM 2356 C CE1 . PHE A 1 312 ? 4.235   -6.229  3.469   1.00 93.02 312 A 1 
ATOM 2357 C CE2 . PHE A 1 312 ? 4.757   -3.876  3.803   1.00 93.06 312 A 1 
ATOM 2358 C CZ  . PHE A 1 312 ? 3.966   -5.000  4.093   1.00 92.92 312 A 1 
ATOM 2359 N N   . ALA A 1 313 ? 8.443   -8.177  2.061   1.00 93.71 313 A 1 
ATOM 2360 C CA  . ALA A 1 313 ? 8.332   -9.514  2.648   1.00 94.45 313 A 1 
ATOM 2361 C C   . ALA A 1 313 ? 9.516   -9.839  3.577   1.00 94.35 313 A 1 
ATOM 2362 O O   . ALA A 1 313 ? 9.324   -10.415 4.649   1.00 94.20 313 A 1 
ATOM 2363 C CB  . ALA A 1 313 ? 8.206   -10.530 1.510   1.00 94.87 313 A 1 
ATOM 2364 N N   . ARG A 1 314 ? 10.742  -9.425  3.222   1.00 94.14 314 A 1 
ATOM 2365 C CA  . ARG A 1 314 ? 11.937  -9.557  4.077   1.00 93.69 314 A 1 
ATOM 2366 C C   . ARG A 1 314 ? 11.804  -8.747  5.363   1.00 93.02 314 A 1 
ATOM 2367 O O   . ARG A 1 314 ? 12.126  -9.241  6.444   1.00 92.20 314 A 1 
ATOM 2368 C CB  . ARG A 1 314 ? 13.188  -9.114  3.303   1.00 93.66 314 A 1 
ATOM 2369 C CG  . ARG A 1 314 ? 13.590  -10.128 2.221   1.00 90.86 314 A 1 
ATOM 2370 C CD  . ARG A 1 314 ? 14.789  -9.633  1.401   1.00 88.24 314 A 1 
ATOM 2371 N NE  . ARG A 1 314 ? 16.026  -9.629  2.213   1.00 80.73 314 A 1 
ATOM 2372 C CZ  . ARG A 1 314 ? 17.268  -9.646  1.786   1.00 74.85 314 A 1 
ATOM 2373 N NH1 . ARG A 1 314 ? 17.568  -9.684  0.522   1.00 67.51 314 A 1 
ATOM 2374 N NH2 . ARG A 1 314 ? 18.238  -9.623  2.644   1.00 65.39 314 A 1 
ATOM 2375 N N   . GLU A 1 315 ? 11.299  -7.515  5.255   1.00 93.23 315 A 1 
ATOM 2376 C CA  . GLU A 1 315 ? 11.039  -6.665  6.416   1.00 92.33 315 A 1 
ATOM 2377 C C   . GLU A 1 315 ? 9.938   -7.249  7.315   1.00 92.59 315 A 1 
ATOM 2378 O O   . GLU A 1 315 ? 10.118  -7.319  8.537   1.00 91.55 315 A 1 
ATOM 2379 C CB  . GLU A 1 315 ? 10.702  -5.244  5.935   1.00 90.84 315 A 1 
ATOM 2380 C CG  . GLU A 1 315 ? 10.604  -4.273  7.115   1.00 84.02 315 A 1 
ATOM 2381 C CD  . GLU A 1 315 ? 10.330  -2.814  6.721   1.00 83.09 315 A 1 
ATOM 2382 O OE1 . GLU A 1 315 ? 9.975   -2.050  7.647   1.00 75.08 315 A 1 
ATOM 2383 O OE2 . GLU A 1 315 ? 10.520  -2.443  5.547   1.00 77.24 315 A 1 
ATOM 2384 N N   . PHE A 1 316 ? 8.838   -7.708  6.722   1.00 93.45 316 A 1 
ATOM 2385 C CA  . PHE A 1 316 ? 7.689   -8.290  7.420   1.00 93.74 316 A 1 
ATOM 2386 C C   . PHE A 1 316 ? 8.052   -9.584  8.158   1.00 93.89 316 A 1 
ATOM 2387 O O   . PHE A 1 316 ? 7.674   -9.771  9.309   1.00 93.34 316 A 1 
ATOM 2388 C CB  . PHE A 1 316 ? 6.563   -8.536  6.406   1.00 94.04 316 A 1 
ATOM 2389 C CG  . PHE A 1 316 ? 5.301   -9.088  7.036   1.00 94.48 316 A 1 
ATOM 2390 C CD1 . PHE A 1 316 ? 5.042   -10.471 7.025   1.00 93.80 316 A 1 
ATOM 2391 C CD2 . PHE A 1 316 ? 4.393   -8.216  7.659   1.00 94.05 316 A 1 
ATOM 2392 C CE1 . PHE A 1 316 ? 3.880   -10.978 7.634   1.00 93.87 316 A 1 
ATOM 2393 C CE2 . PHE A 1 316 ? 3.229   -8.723  8.268   1.00 93.94 316 A 1 
ATOM 2394 C CZ  . PHE A 1 316 ? 2.973   -10.104 8.256   1.00 94.25 316 A 1 
ATOM 2395 N N   . THR A 1 317 ? 8.843   -10.454 7.542   1.00 93.78 317 A 1 
ATOM 2396 C CA  . THR A 1 317 ? 9.352   -11.683 8.178   1.00 94.11 317 A 1 
ATOM 2397 C C   . THR A 1 317 ? 10.549  -11.417 9.091   1.00 93.43 317 A 1 
ATOM 2398 O O   . THR A 1 317 ? 11.056  -12.329 9.748   1.00 92.16 317 A 1 
ATOM 2399 C CB  . THR A 1 317 ? 9.706   -12.748 7.133   1.00 94.51 317 A 1 
ATOM 2400 O OG1 . THR A 1 317 ? 10.670  -12.236 6.243   1.00 92.78 317 A 1 
ATOM 2401 C CG2 . THR A 1 317 ? 8.489   -13.202 6.337   1.00 92.34 317 A 1 
ATOM 2402 N N   . GLY A 1 318 ? 11.018  -10.160 9.163   1.00 92.01 318 A 1 
ATOM 2403 C CA  . GLY A 1 318 ? 12.119  -9.717  10.004  1.00 90.73 318 A 1 
ATOM 2404 C C   . GLY A 1 318 ? 13.499  -10.205 9.541   1.00 91.13 318 A 1 
ATOM 2405 O O   . GLY A 1 318 ? 14.410  -10.248 10.369  1.00 88.83 318 A 1 
ATOM 2406 N N   . LEU A 1 319 ? 13.679  -10.593 8.273   1.00 88.85 319 A 1 
ATOM 2407 C CA  . LEU A 1 319 ? 14.993  -10.925 7.697   1.00 87.46 319 A 1 
ATOM 2408 C C   . LEU A 1 319 ? 15.894  -9.692  7.600   1.00 84.13 319 A 1 
ATOM 2409 O O   . LEU A 1 319 ? 17.083  -9.790  7.893   1.00 73.44 319 A 1 
ATOM 2410 C CB  . LEU A 1 319 ? 14.836  -11.597 6.319   1.00 85.94 319 A 1 
ATOM 2411 C CG  . LEU A 1 319 ? 14.524  -13.103 6.379   1.00 84.45 319 A 1 
ATOM 2412 C CD1 . LEU A 1 319 ? 14.188  -13.634 4.992   1.00 80.41 319 A 1 
ATOM 2413 C CD2 . LEU A 1 319 ? 15.700  -13.926 6.904   1.00 81.57 319 A 1 
ATOM 2414 N N   . ASP A 1 320 ? 15.334  -8.526  7.286   1.00 84.55 320 A 1 
ATOM 2415 C CA  . ASP A 1 320 ? 16.074  -7.266  7.200   1.00 80.02 320 A 1 
ATOM 2416 C C   . ASP A 1 320 ? 15.721  -6.303  8.333   1.00 74.77 320 A 1 
ATOM 2417 O O   . ASP A 1 320 ? 14.654  -6.400  8.943   1.00 64.31 320 A 1 
ATOM 2418 C CB  . ASP A 1 320 ? 15.844  -6.610  5.836   1.00 74.21 320 A 1 
ATOM 2419 C CG  . ASP A 1 320 ? 16.449  -7.421  4.697   1.00 66.88 320 A 1 
ATOM 2420 O OD1 . ASP A 1 320 ? 17.457  -8.135  4.899   1.00 61.39 320 A 1 
ATOM 2421 O OD2 . ASP A 1 320 ? 15.900  -7.356  3.588   1.00 61.61 320 A 1 
ATOM 2422 N N   . SER A 1 321 ? 16.610  -5.333  8.613   1.00 66.08 321 A 1 
ATOM 2423 C CA  . SER A 1 321 ? 16.349  -4.220  9.537   1.00 62.55 321 A 1 
ATOM 2424 C C   . SER A 1 321 ? 15.638  -3.047  8.833   1.00 61.33 321 A 1 
ATOM 2425 O O   . SER A 1 321 ? 15.892  -2.822  7.651   1.00 54.98 321 A 1 
ATOM 2426 C CB  . SER A 1 321 ? 17.635  -3.757  10.215  1.00 55.15 321 A 1 
ATOM 2427 O OG  . SER A 1 321 ? 18.067  -4.755  11.124  1.00 48.84 321 A 1 
ATOM 2428 N N   . PRO A 1 322 ? 14.735  -2.281  9.511   1.00 53.22 322 A 1 
ATOM 2429 C CA  . PRO A 1 322 ? 14.078  -1.133  8.906   1.00 51.92 322 A 1 
ATOM 2430 C C   . PRO A 1 322 ? 15.128  -0.051  8.673   1.00 51.64 322 A 1 
ATOM 2431 O O   . PRO A 1 322 ? 15.950  0.214   9.551   1.00 48.59 322 A 1 
ATOM 2432 C CB  . PRO A 1 322 ? 12.984  -0.690  9.891   1.00 48.69 322 A 1 
ATOM 2433 C CG  . PRO A 1 322 ? 13.389  -1.300  11.236  1.00 48.83 322 A 1 
ATOM 2434 C CD  . PRO A 1 322 ? 14.603  -2.186  10.963  1.00 51.99 322 A 1 
ATOM 2435 N N   . GLY A 1 323 ? 15.113  0.552   7.485   1.00 44.87 323 A 1 
ATOM 2436 C CA  . GLY A 1 323 ? 16.075  1.601   7.111   1.00 45.82 323 A 1 
ATOM 2437 C C   . GLY A 1 323 ? 17.244  1.154   6.224   1.00 48.28 323 A 1 
ATOM 2438 O O   . GLY A 1 323 ? 18.082  1.984   5.895   1.00 44.69 323 A 1 
ATOM 2439 N N   . GLY A 1 324 ? 17.292  -0.105  5.787   1.00 47.62 324 A 1 
ATOM 2440 C CA  . GLY A 1 324 ? 18.280  -0.598  4.810   1.00 49.21 324 A 1 
ATOM 2441 C C   . GLY A 1 324 ? 17.929  -0.337  3.339   1.00 52.59 324 A 1 
ATOM 2442 O O   . GLY A 1 324 ? 18.458  -1.020  2.468   1.00 49.36 324 A 1 
ATOM 2443 N N   . ARG A 1 325 ? 17.019  0.601   3.049   1.00 50.47 325 A 1 
ATOM 2444 C CA  . ARG A 1 325 ? 16.689  0.980   1.661   1.00 53.32 325 A 1 
ATOM 2445 C C   . ARG A 1 325 ? 17.785  1.918   1.166   1.00 53.59 325 A 1 
ATOM 2446 O O   . ARG A 1 325 ? 17.861  3.052   1.629   1.00 50.17 325 A 1 
ATOM 2447 C CB  . ARG A 1 325 ? 15.281  1.593   1.561   1.00 51.80 325 A 1 
ATOM 2448 C CG  . ARG A 1 325 ? 14.194  0.575   1.940   1.00 49.36 325 A 1 
ATOM 2449 C CD  . ARG A 1 325 ? 12.786  1.151   1.761   1.00 47.06 325 A 1 
ATOM 2450 N NE  . ARG A 1 325 ? 11.763  0.224   2.297   1.00 44.44 325 A 1 
ATOM 2451 C CZ  . ARG A 1 325 ? 10.488  0.495   2.516   1.00 41.06 325 A 1 
ATOM 2452 N NH1 . ARG A 1 325 ? 9.954   1.622   2.154   1.00 40.84 325 A 1 
ATOM 2453 N NH2 . ARG A 1 325 ? 9.734   -0.371  3.133   1.00 40.22 325 A 1 
ATOM 2454 N N   . GLU A 1 326 ? 18.649  1.414   0.300   1.00 42.97 326 A 1 
ATOM 2455 C CA  . GLU A 1 326 ? 19.679  2.221   -0.362  1.00 45.81 326 A 1 
ATOM 2456 C C   . GLU A 1 326 ? 19.020  3.385   -1.119  1.00 46.41 326 A 1 
ATOM 2457 O O   . GLU A 1 326 ? 18.020  3.213   -1.823  1.00 44.13 326 A 1 
ATOM 2458 C CB  . GLU A 1 326 ? 20.558  1.352   -1.284  1.00 43.34 326 A 1 
ATOM 2459 C CG  . GLU A 1 326 ? 21.467  0.388   -0.488  1.00 37.08 326 A 1 
ATOM 2460 C CD  . GLU A 1 326 ? 22.417  -0.452  -1.371  1.00 33.36 326 A 1 
ATOM 2461 O OE1 . GLU A 1 326 ? 23.381  -1.013  -0.801  1.00 29.70 326 A 1 
ATOM 2462 O OE2 . GLU A 1 326 ? 22.168  -0.549  -2.592  1.00 32.98 326 A 1 
ATOM 2463 N N   . THR A 1 327 ? 19.549  4.590   -0.877  1.00 40.97 327 A 1 
ATOM 2464 C CA  . THR A 1 327 ? 19.109  5.871   -1.466  1.00 42.65 327 A 1 
ATOM 2465 C C   . THR A 1 327 ? 19.348  5.955   -2.964  1.00 41.49 327 A 1 
ATOM 2466 O O   . THR A 1 327 ? 20.432  5.523   -3.397  1.00 37.70 327 A 1 
ATOM 2467 C CB  . THR A 1 327 ? 19.866  7.039   -0.834  1.00 39.93 327 A 1 
ATOM 2468 O OG1 . THR A 1 327 ? 21.232  6.709   -0.840  1.00 36.32 327 A 1 
ATOM 2469 C CG2 . THR A 1 327 ? 19.414  7.318   0.590   1.00 36.55 327 A 1 
ATOM 2470 O OXT . THR A 1 327 ? 18.422  6.512   -3.629  1.00 33.90 327 A 1 
#
