# 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_if07555
#
_entry.id if07555
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n MET 4   
1 n LYS 5   
1 n ARG 6   
1 n GLY 7   
1 n SER 8   
1 n ASN 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n PHE 13  
1 n TYR 14  
1 n PHE 15  
1 n LYS 16  
1 n THR 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n ASP 21  
1 n GLY 22  
1 n CYS 23  
1 n SER 24  
1 n PRO 25  
1 n GLU 26  
1 n ILE 27  
1 n ILE 28  
1 n ILE 29  
1 n LEU 30  
1 n MET 31  
1 n TYR 32  
1 n ARG 33  
1 n LYS 34  
1 n THR 35  
1 n VAL 36  
1 n TYR 37  
1 n ASN 38  
1 n CYS 39  
1 n PHE 40  
1 n PHE 41  
1 n PHE 42  
1 n TYR 43  
1 n PHE 44  
1 n CYS 45  
1 n SER 46  
1 n VAL 47  
1 n GLU 48  
1 n THR 49  
1 n ASP 50  
1 n SER 51  
1 n LYS 52  
1 n ASN 53  
1 n ARG 54  
1 n LYS 55  
1 n SER 56  
1 n MET 57  
1 n LYS 58  
1 n LEU 59  
1 n THR 60  
1 n ILE 61  
1 n ILE 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n ASN 66  
1 n MET 67  
1 n GLY 68  
1 n GLY 69  
1 n ALA 70  
1 n ILE 71  
1 n ALA 72  
1 n ARG 73  
1 n GLY 74  
1 n LEU 75  
1 n ALA 76  
1 n ASN 77  
1 n SER 78  
1 n ALA 79  
1 n ALA 80  
1 n VAL 81  
1 n LYS 82  
1 n ALA 83  
1 n SER 84  
1 n ASP 85  
1 n ILE 86  
1 n ILE 87  
1 n CYS 88  
1 n SER 89  
1 n ASP 90  
1 n CYS 91  
1 n ALA 92  
1 n LYS 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n ASP 97  
1 n LYS 98  
1 n ILE 99  
1 n ARG 100 
1 n MET 101 
1 n THR 102 
1 n ASN 103 
1 n PRO 104 
1 n ALA 105 
1 n ILE 106 
1 n ARG 107 
1 n THR 108 
1 n THR 109 
1 n SER 110 
1 n ASP 111 
1 n ASN 112 
1 n GLY 113 
1 n GLU 114 
1 n ALA 115 
1 n VAL 116 
1 n LYS 117 
1 n ASN 118 
1 n ALA 119 
1 n ASP 120 
1 n ILE 121 
1 n VAL 122 
1 n LEU 123 
1 n LEU 124 
1 n ALA 125 
1 n VAL 126 
1 n LYS 127 
1 n PRO 128 
1 n TRP 129 
1 n LEU 130 
1 n LEU 131 
1 n GLU 132 
1 n THR 133 
1 n VAL 134 
1 n LEU 135 
1 n ALA 136 
1 n GLU 137 
1 n ILE 138 
1 n LYS 139 
1 n SER 140 
1 n GLY 141 
1 n LEU 142 
1 n ASP 143 
1 n TYR 144 
1 n LYS 145 
1 n ARG 146 
1 n GLN 147 
1 n ILE 148 
1 n ILE 149 
1 n ILE 150 
1 n SER 151 
1 n ILE 152 
1 n VAL 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n THR 157 
1 n PHE 158 
1 n ALA 159 
1 n GLN 160 
1 n LEU 161 
1 n LYS 162 
1 n GLU 163 
1 n TRP 164 
1 n LEU 165 
1 n GLY 166 
1 n SER 167 
1 n ASP 168 
1 n ALA 169 
1 n GLU 170 
1 n THR 171 
1 n ALA 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n PHE 176 
1 n ARG 177 
1 n LEU 178 
1 n ILE 179 
1 n PRO 180 
1 n ASN 181 
1 n THR 182 
1 n ALA 183 
1 n ILE 184 
1 n ASP 185 
1 n VAL 186 
1 n GLN 187 
1 n ASN 188 
1 n SER 189 
1 n MET 190 
1 n THR 191 
1 n PHE 192 
1 n ILE 193 
1 n SER 194 
1 n SER 195 
1 n GLN 196 
1 n ASN 197 
1 n ALA 198 
1 n THR 199 
1 n PRO 200 
1 n GLU 201 
1 n GLN 202 
1 n THR 203 
1 n GLY 204 
1 n LEU 205 
1 n ILE 206 
1 n VAL 207 
1 n SER 208 
1 n ILE 209 
1 n PHE 210 
1 n ASP 211 
1 n GLU 212 
1 n LEU 213 
1 n GLY 214 
1 n THR 215 
1 n THR 216 
1 n LEU 217 
1 n LEU 218 
1 n VAL 219 
1 n GLU 220 
1 n GLU 221 
1 n ARG 222 
1 n LEU 223 
1 n MET 224 
1 n ALA 225 
1 n ALA 226 
1 n GLY 227 
1 n THR 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n SER 232 
1 n CYS 233 
1 n GLY 234 
1 n ILE 235 
1 n ALA 236 
1 n TYR 237 
1 n ALA 238 
1 n PHE 239 
1 n ARG 240 
1 n TYR 241 
1 n ILE 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n MET 246 
1 n GLU 247 
1 n GLY 248 
1 n GLY 249 
1 n VAL 250 
1 n GLU 251 
1 n LEU 252 
1 n GLY 253 
1 n PHE 254 
1 n TYR 255 
1 n PRO 256 
1 n GLU 257 
1 n GLN 258 
1 n ALA 259 
1 n LYS 260 
1 n ASN 261 
1 n ILE 262 
1 n VAL 263 
1 n LEU 264 
1 n GLN 265 
1 n THR 266 
1 n LEU 267 
1 n LYS 268 
1 n GLY 269 
1 n ALA 270 
1 n VAL 271 
1 n ALA 272 
1 n LEU 273 
1 n LEU 274 
1 n GLN 275 
1 n ALA 276 
1 n ASN 277 
1 n GLY 278 
1 n THR 279 
1 n HIS 280 
1 n PRO 281 
1 n GLU 282 
1 n ALA 283 
1 n GLU 284 
1 n ILE 285 
1 n ASP 286 
1 n LYS 287 
1 n VAL 288 
1 n SER 289 
1 n THR 290 
1 n PRO 291 
1 n GLY 292 
1 n GLY 293 
1 n ILE 294 
1 n THR 295 
1 n ILE 296 
1 n ARG 297 
1 n GLY 298 
1 n LEU 299 
1 n ASN 300 
1 n GLU 301 
1 n MET 302 
1 n GLU 303 
1 n HIS 304 
1 n ALA 305 
1 n GLY 306 
1 n PHE 307 
1 n THR 308 
1 n SER 309 
1 n ALA 310 
1 n VAL 311 
1 n ILE 312 
1 n ARG 313 
1 n GLY 314 
1 n LEU 315 
1 n LYS 316 
1 n ALA 317 
1 n SER 318 
1 n LYS 319 
1 n LEU 320 
1 n ASN 321 
1 n ASP 322 
1 n VAL 323 
#
_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 08:44:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 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 GLU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.886 14.928  18.948  1.00 18.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.912 13.998  18.416  1.00 21.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.244 14.625  17.958  1.00 21.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.999 13.936  17.283  1.00 21.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.146 12.811  19.371  1.00 20.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.651 11.502  18.753  1.00 18.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.675 10.092  19.887  1.00 17.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.443 9.699   19.937  1.00 15.21 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -25.579 15.882  18.265  1.00 21.56 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -26.828 16.525  17.774  1.00 26.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -26.667 17.366  16.490  1.00 26.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -27.667 17.620  15.833  1.00 24.33 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -27.540 17.301  18.905  1.00 25.43 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.506 16.408  19.706  1.00 22.56 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -29.264 17.201  20.792  1.00 20.78 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.306 16.325  21.508  1.00 18.43 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -31.015 17.064  22.590  1.00 16.98 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -25.433 17.734  16.080  1.00 22.02 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -25.195 18.558  14.876  1.00 24.68 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -24.975 17.752  13.587  1.00 24.41 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -25.415 18.184  12.518  1.00 23.49 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -24.046 19.538  15.145  1.00 24.60 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -24.558 20.699  16.015  1.00 22.37 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -23.459 21.693  16.394  1.00 20.70 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -23.801 22.889  16.479  1.00 18.59 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -22.343 21.207  16.644  1.00 21.09 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -24.437 16.524  13.651  1.00 24.84 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -24.236 15.680  12.453  1.00 27.93 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -25.536 15.225  11.763  1.00 27.62 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -25.523 14.924  10.570  1.00 26.86 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -23.368 14.457  12.799  1.00 27.21 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -21.871 14.753  12.655  1.00 25.72 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -20.796 13.408  13.217  1.00 24.91 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -21.048 12.150  11.938  1.00 23.28 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -26.673 15.208  12.473  1.00 26.12 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -27.976 14.835  11.880  1.00 29.88 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -28.624 15.943  11.029  1.00 29.37 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -29.575 15.654  10.305  1.00 27.52 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -28.943 14.310  12.957  1.00 28.77 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -28.724 12.816  13.253  1.00 26.07 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -29.818 12.252  14.180  1.00 24.20 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -29.637 10.738  14.362  1.00 21.69 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -30.717 10.125  15.180  1.00 20.87 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -28.132 17.191  11.093  1.00 26.39 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -28.674 18.296  10.278  1.00 29.70 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -28.051 18.372  8.880   1.00 29.68 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -28.760 18.739  7.947   1.00 27.95 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -28.575 19.635  11.038  1.00 28.67 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -29.744 19.816  12.024  1.00 26.06 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -29.662 21.175  12.735  1.00 24.03 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -30.853 21.450  13.566  1.00 23.18 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -31.011 22.477  14.391  1.00 22.26 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -30.074 23.368  14.577  1.00 21.03 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -32.129 22.633  15.048  1.00 21.26 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? -26.780 17.973  8.713   1.00 34.06 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? -26.091 18.030  7.413   1.00 37.47 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? -26.566 16.988  6.394   1.00 38.49 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? -26.746 17.311  5.221   1.00 36.39 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -26.840 15.756  6.836   1.00 33.40 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -27.271 14.676  5.932   1.00 37.17 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -28.687 14.879  5.386   1.00 38.49 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -28.950 14.574  4.223   1.00 35.56 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -27.152 13.313  6.630   1.00 35.48 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -28.003 13.239  7.759   1.00 32.05 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -29.577 15.462  6.186   1.00 30.97 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -30.952 15.742  5.756   1.00 37.00 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -31.045 16.941  4.800   1.00 37.38 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -31.892 16.933  3.910   1.00 34.88 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -31.853 15.906  6.995   1.00 35.76 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -32.273 14.582  7.615   1.00 31.09 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -32.067 13.504  7.087   1.00 28.47 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -32.908 14.615  8.760   1.00 28.19 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -30.168 17.941  4.931   1.00 36.08 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -30.136 19.085  4.015   1.00 39.78 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -29.687 18.670  2.600   1.00 41.05 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -30.318 19.054  1.616   1.00 38.97 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -29.236 20.169  4.621   1.00 38.13 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -28.661 17.818  2.490   1.00 35.58 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -28.145 17.336  1.199   1.00 38.45 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -29.175 16.488  0.443   1.00 38.70 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -29.363 16.663  -0.759  1.00 37.36 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -26.856 16.526  1.412   1.00 38.24 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -25.969 17.203  2.282   1.00 35.06 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? -29.886 15.614  1.149   1.00 37.40 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? -30.960 14.802  0.567   1.00 40.60 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? -32.182 15.645  0.148   1.00 40.92 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? -32.833 15.339  -0.849  1.00 39.47 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? -31.344 13.718  1.584   1.00 39.79 12  A 1 
ATOM 89   N N   . PHE A 1 13  ? -32.468 16.738  0.882   1.00 36.23 13  A 1 
ATOM 90   C CA  . PHE A 1 13  ? -33.558 17.657  0.561   1.00 37.94 13  A 1 
ATOM 91   C C   . PHE A 1 13  ? -33.253 18.470  -0.705  1.00 38.38 13  A 1 
ATOM 92   O O   . PHE A 1 13  ? -34.080 18.494  -1.617  1.00 36.26 13  A 1 
ATOM 93   C CB  . PHE A 1 13  ? -33.846 18.542  1.781   1.00 35.54 13  A 1 
ATOM 94   C CG  . PHE A 1 13  ? -35.154 19.300  1.701   1.00 33.25 13  A 1 
ATOM 95   C CD1 . PHE A 1 13  ? -35.182 20.628  1.243   1.00 29.62 13  A 1 
ATOM 96   C CD2 . PHE A 1 13  ? -36.351 18.670  2.095   1.00 30.55 13  A 1 
ATOM 97   C CE1 . PHE A 1 13  ? -36.399 21.322  1.180   1.00 28.86 13  A 1 
ATOM 98   C CE2 . PHE A 1 13  ? -37.571 19.367  2.029   1.00 28.21 13  A 1 
ATOM 99   C CZ  . PHE A 1 13  ? -37.593 20.692  1.572   1.00 30.56 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? -32.039 19.027  -0.831  1.00 40.65 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? -31.597 19.770  -2.024  1.00 42.41 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? -31.548 18.907  -3.294  1.00 43.24 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? -31.894 19.383  -4.375  1.00 41.07 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? -30.227 20.415  -1.755  1.00 40.18 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? -30.332 21.822  -1.204  1.00 36.91 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? -30.531 22.898  -2.091  1.00 34.75 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? -30.247 22.069  0.178   1.00 34.01 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? -30.647 24.212  -1.600  1.00 32.87 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? -30.366 23.381  0.676   1.00 31.96 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? -30.566 24.452  -0.215  1.00 33.64 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? -30.682 25.721  0.260   1.00 31.95 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? -31.173 17.635  -3.177  1.00 35.39 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? -31.153 16.713  -4.321  1.00 36.57 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? -32.568 16.385  -4.825  1.00 36.16 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? -32.797 16.258  -6.028  1.00 34.08 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? -30.381 15.447  -3.917  1.00 35.46 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? -29.677 14.780  -5.079  1.00 33.64 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? -30.289 13.733  -5.792  1.00 31.11 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? -28.393 15.224  -5.454  1.00 32.27 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? -29.624 13.132  -6.872  1.00 30.85 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? -27.731 14.623  -6.538  1.00 29.49 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? -28.345 13.577  -7.246  1.00 31.91 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -33.518 16.298  -3.904  1.00 35.78 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -34.919 15.999  -4.221  1.00 38.37 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -35.643 17.203  -4.842  1.00 37.31 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -36.467 17.003  -5.725  1.00 35.19 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -35.608 15.462  -2.954  1.00 36.62 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -36.796 14.545  -3.281  1.00 33.55 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -37.359 13.916  -1.995  1.00 31.40 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -38.455 12.902  -2.341  1.00 28.47 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -39.044 12.285  -1.125  1.00 26.03 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -35.307 18.432  -4.443  1.00 37.20 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -35.844 19.654  -5.069  1.00 39.35 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -35.250 19.914  -6.456  1.00 38.98 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -36.006 20.182  -7.383  1.00 36.65 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -35.670 20.889  -4.168  1.00 37.46 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -34.438 20.865  -3.485  1.00 33.83 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -36.757 20.947  -3.093  1.00 34.97 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -33.942 19.716  -6.658  1.00 37.72 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -33.299 19.923  -7.965  1.00 41.57 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -33.817 18.974  -9.070  1.00 41.09 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -33.864 19.351  -10.241 1.00 39.53 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -31.782 19.781  -7.777  1.00 41.22 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -34.229 17.763  -8.699  1.00 39.68 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -34.875 16.807  -9.613  1.00 42.59 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -36.322 17.188  -9.975  1.00 42.31 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -36.796 16.791  -11.038 1.00 40.29 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -34.819 15.406  -8.968  1.00 41.13 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -33.557 14.619  -9.359  1.00 38.79 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -33.240 13.555  -8.310  1.00 36.52 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -33.743 13.916  -10.708 1.00 40.20 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -37.006 17.933  -9.109  1.00 36.60 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -38.391 18.365  -9.328  1.00 38.16 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -38.476 19.655  -10.162 1.00 38.19 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -39.461 19.843  -10.872 1.00 34.85 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -39.100 18.505  -7.967  1.00 35.52 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -39.413 17.158  -7.282  1.00 33.10 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -39.798 17.381  -5.819  1.00 30.01 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -40.564 16.414  -7.963  1.00 33.44 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -37.424 20.488  -10.147 1.00 39.17 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -37.388 21.793  -10.828 1.00 43.94 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -36.818 21.736  -12.265 1.00 43.55 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -36.555 22.771  -12.877 1.00 39.96 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -36.655 22.813  -9.936  1.00 42.49 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -37.402 23.144  -8.634  1.00 39.20 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -38.649 23.024  -8.601  1.00 35.92 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -36.714 23.538  -7.667  1.00 36.73 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? -36.605 20.546  -12.833 1.00 42.03 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? -36.208 20.384  -14.242 1.00 47.94 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -34.781 20.840  -14.586 1.00 49.80 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -34.513 21.199  -15.733 1.00 44.61 22  A 1 
ATOM 172  N N   . CYS A 1 23  ? -33.856 20.839  -13.624 1.00 40.26 23  A 1 
ATOM 173  C CA  . CYS A 1 23  ? -32.450 21.182  -13.871 1.00 44.16 23  A 1 
ATOM 174  C C   . CYS A 1 23  ? -31.767 20.179  -14.825 1.00 42.82 23  A 1 
ATOM 175  O O   . CYS A 1 23  ? -31.950 18.968  -14.702 1.00 39.70 23  A 1 
ATOM 176  C CB  . CYS A 1 23  ? -31.689 21.270  -12.543 1.00 43.40 23  A 1 
ATOM 177  S SG  . CYS A 1 23  ? -31.879 22.924  -11.818 1.00 38.39 23  A 1 
ATOM 178  N N   . SER A 1 24  ? -30.922 20.686  -15.740 1.00 38.07 24  A 1 
ATOM 179  C CA  . SER A 1 24  ? -30.168 19.841  -16.674 1.00 43.79 24  A 1 
ATOM 180  C C   . SER A 1 24  ? -29.185 18.910  -15.938 1.00 43.82 24  A 1 
ATOM 181  O O   . SER A 1 24  ? -28.666 19.268  -14.874 1.00 41.54 24  A 1 
ATOM 182  C CB  . SER A 1 24  ? -29.440 20.684  -17.734 1.00 43.15 24  A 1 
ATOM 183  O OG  . SER A 1 24  ? -28.313 21.343  -17.182 1.00 39.37 24  A 1 
ATOM 184  N N   . PRO A 1 25  ? -28.874 17.725  -16.498 1.00 32.92 25  A 1 
ATOM 185  C CA  . PRO A 1 25  ? -27.954 16.758  -15.885 1.00 34.53 25  A 1 
ATOM 186  C C   . PRO A 1 25  ? -26.574 17.337  -15.539 1.00 36.93 25  A 1 
ATOM 187  O O   . PRO A 1 25  ? -25.964 16.947  -14.545 1.00 34.96 25  A 1 
ATOM 188  C CB  . PRO A 1 25  ? -27.832 15.620  -16.909 1.00 33.69 25  A 1 
ATOM 189  C CG  . PRO A 1 25  ? -29.146 15.681  -17.684 1.00 34.92 25  A 1 
ATOM 190  C CD  . PRO A 1 25  ? -29.464 17.176  -17.712 1.00 40.45 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? -26.091 18.311  -16.317 1.00 31.99 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? -24.807 18.991  -16.109 1.00 38.01 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? -24.783 19.843  -14.831 1.00 38.10 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? -23.787 19.845  -14.106 1.00 37.25 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? -24.510 19.860  -17.334 1.00 38.34 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? -24.263 18.998  -18.587 1.00 35.96 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? -24.110 19.831  -19.870 1.00 32.75 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? -23.598 19.247  -20.850 1.00 30.60 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? -24.532 21.007  -19.861 1.00 35.96 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -25.893 20.503  -14.495 1.00 33.67 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -26.026 21.307  -13.268 1.00 36.31 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -26.053 20.393  -12.034 1.00 37.73 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -25.421 20.700  -11.020 1.00 36.83 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -27.268 22.225  -13.362 1.00 35.86 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -27.061 23.271  -14.485 1.00 33.49 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -27.551 22.930  -12.021 1.00 34.98 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -28.309 24.104  -14.813 1.00 33.73 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -26.699 19.240  -12.139 1.00 33.49 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -26.749 18.233  -11.071 1.00 34.79 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -25.346 17.668  -10.796 1.00 36.55 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -24.933 17.580  -9.638  1.00 35.31 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -27.783 17.136  -11.421 1.00 35.32 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -29.196 17.758  -11.527 1.00 32.97 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -27.761 16.006  -10.380 1.00 34.31 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -30.291 16.789  -11.991 1.00 34.00 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? -24.565 17.369  -11.841 1.00 39.84 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? -23.170 16.908  -11.719 1.00 41.30 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? -22.279 17.997  -11.097 1.00 41.70 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? -21.440 17.698  -10.242 1.00 40.70 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? -22.646 16.435  -13.098 1.00 40.39 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? -23.383 15.145  -13.528 1.00 37.69 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? -21.126 16.187  -13.075 1.00 37.96 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? -23.179 14.768  -14.998 1.00 36.58 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -22.477 19.272  -11.468 1.00 36.72 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -21.722 20.395  -10.907 1.00 39.73 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -22.028 20.619  -9.416  1.00 40.79 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -21.118 20.884  -8.629  1.00 39.86 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -22.014 21.665  -11.733 1.00 38.31 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -20.798 22.601  -11.815 1.00 35.73 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -19.890 22.206  -12.979 1.00 32.05 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -21.240 24.050  -12.017 1.00 37.14 30  A 1 
ATOM 232  N N   . MET A 1 31  ? -23.293 20.472  -9.008  1.00 39.69 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? -23.713 20.542  -7.602  1.00 39.29 31  A 1 
ATOM 234  C C   . MET A 1 31  ? -23.190 19.357  -6.786  1.00 41.02 31  A 1 
ATOM 235  O O   . MET A 1 31  ? -22.731 19.550  -5.659  1.00 38.92 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? -25.242 20.626  -7.506  1.00 38.19 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? -25.773 22.002  -7.928  1.00 35.21 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? -27.562 22.205  -7.739  1.00 31.89 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? -27.705 22.469  -5.950  1.00 30.49 31  A 1 
ATOM 240  N N   . TYR A 1 32  ? -23.175 18.157  -7.371  1.00 35.54 32  A 1 
ATOM 241  C CA  . TYR A 1 32  ? -22.589 16.969  -6.740  1.00 33.67 32  A 1 
ATOM 242  C C   . TYR A 1 32  ? -21.077 17.143  -6.539  1.00 34.47 32  A 1 
ATOM 243  O O   . TYR A 1 32  ? -20.577 16.942  -5.431  1.00 31.92 32  A 1 
ATOM 244  C CB  . TYR A 1 32  ? -22.916 15.725  -7.575  1.00 33.25 32  A 1 
ATOM 245  C CG  . TYR A 1 32  ? -23.003 14.457  -6.747  1.00 31.16 32  A 1 
ATOM 246  C CD1 . TYR A 1 32  ? -21.878 13.626  -6.574  1.00 28.61 32  A 1 
ATOM 247  C CD2 . TYR A 1 32  ? -24.227 14.112  -6.139  1.00 30.83 32  A 1 
ATOM 248  C CE1 . TYR A 1 32  ? -21.974 12.454  -5.800  1.00 29.30 32  A 1 
ATOM 249  C CE2 . TYR A 1 32  ? -24.330 12.941  -5.363  1.00 27.99 32  A 1 
ATOM 250  C CZ  . TYR A 1 32  ? -23.205 12.111  -5.197  1.00 32.49 32  A 1 
ATOM 251  O OH  . TYR A 1 32  ? -23.307 10.976  -4.446  1.00 30.20 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -20.351 17.635  -7.559  1.00 37.48 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -18.934 18.010  -7.440  1.00 40.88 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -18.713 19.051  -6.340  1.00 39.87 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -17.883 18.812  -5.472  1.00 38.49 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -18.369 18.491  -8.789  1.00 39.60 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -17.786 17.333  -9.608  1.00 35.98 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -17.170 17.851  -10.918 1.00 34.10 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -16.162 16.924  -11.458 1.00 32.48 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -15.420 17.111  -12.539 1.00 31.20 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -15.569 18.153  -13.311 1.00 27.23 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -14.494 16.248  -12.869 1.00 29.05 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? -19.480 20.144  -6.288  1.00 34.10 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? -19.350 21.164  -5.228  1.00 38.71 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? -19.596 20.610  -3.820  1.00 38.71 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? -18.904 21.009  -2.890  1.00 35.79 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? -20.286 22.357  -5.495  1.00 36.82 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? -19.538 23.535  -6.127  1.00 33.97 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? -20.464 24.741  -6.314  1.00 31.28 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? -19.662 25.959  -6.792  1.00 29.39 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -20.525 27.148  -7.000  1.00 25.42 34  A 1 
ATOM 272  N N   . THR A 1 35  ? -20.551 19.703  -3.665  1.00 37.76 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? -20.867 19.092  -2.363  1.00 40.71 35  A 1 
ATOM 274  C C   . THR A 1 35  ? -19.767 18.124  -1.923  1.00 41.71 35  A 1 
ATOM 275  O O   . THR A 1 35  ? -19.341 18.172  -0.772  1.00 38.45 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? -22.232 18.390  -2.400  1.00 39.07 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? -23.214 19.279  -2.879  1.00 35.43 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? -22.694 17.945  -1.015  1.00 37.01 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? -19.236 17.317  -2.847  1.00 30.79 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? -18.090 16.427  -2.595  1.00 34.36 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? -16.829 17.244  -2.294  1.00 35.23 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? -16.151 16.949  -1.319  1.00 32.59 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? -17.890 15.449  -3.766  1.00 31.43 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? -16.621 14.601  -3.618  1.00 26.82 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? -19.073 14.471  -3.863  1.00 29.65 36  A 1 
ATOM 286  N N   . TYR A 1 37  ? -16.543 18.320  -3.049  1.00 33.95 37  A 1 
ATOM 287  C CA  . TYR A 1 37  ? -15.418 19.227  -2.770  1.00 34.12 37  A 1 
ATOM 288  C C   . TYR A 1 37  ? -15.562 19.948  -1.425  1.00 34.87 37  A 1 
ATOM 289  O O   . TYR A 1 37  ? -14.579 20.053  -0.704  1.00 32.15 37  A 1 
ATOM 290  C CB  . TYR A 1 37  ? -15.235 20.237  -3.910  1.00 31.79 37  A 1 
ATOM 291  C CG  . TYR A 1 37  ? -14.315 19.755  -5.015  1.00 29.09 37  A 1 
ATOM 292  C CD1 . TYR A 1 37  ? -12.919 19.809  -4.833  1.00 26.04 37  A 1 
ATOM 293  C CD2 . TYR A 1 37  ? -14.840 19.252  -6.219  1.00 26.37 37  A 1 
ATOM 294  C CE1 . TYR A 1 37  ? -12.056 19.352  -5.845  1.00 24.89 37  A 1 
ATOM 295  C CE2 . TYR A 1 37  ? -13.980 18.790  -7.234  1.00 25.37 37  A 1 
ATOM 296  C CZ  . TYR A 1 37  ? -12.588 18.838  -7.047  1.00 28.89 37  A 1 
ATOM 297  O OH  . TYR A 1 37  ? -11.758 18.384  -8.024  1.00 28.73 37  A 1 
ATOM 298  N N   . ASN A 1 38  ? -16.760 20.389  -1.023  1.00 30.95 38  A 1 
ATOM 299  C CA  . ASN A 1 38  ? -16.973 20.998  0.293   1.00 34.42 38  A 1 
ATOM 300  C C   . ASN A 1 38  ? -16.842 19.982  1.434   1.00 34.52 38  A 1 
ATOM 301  O O   . ASN A 1 38  ? -16.280 20.331  2.465   1.00 32.83 38  A 1 
ATOM 302  C CB  . ASN A 1 38  ? -18.331 21.723  0.343   1.00 32.91 38  A 1 
ATOM 303  C CG  . ASN A 1 38  ? -18.273 23.158  -0.153  1.00 28.44 38  A 1 
ATOM 304  O OD1 . ASN A 1 38  ? -17.235 23.759  -0.374  1.00 26.32 38  A 1 
ATOM 305  N ND2 . ASN A 1 38  ? -19.407 23.791  -0.312  1.00 28.39 38  A 1 
ATOM 306  N N   . CYS A 1 39  ? -17.291 18.742  1.266   1.00 33.65 39  A 1 
ATOM 307  C CA  . CYS A 1 39  ? -17.039 17.679  2.248   1.00 35.36 39  A 1 
ATOM 308  C C   . CYS A 1 39  ? -15.542 17.348  2.347   1.00 35.07 39  A 1 
ATOM 309  O O   . CYS A 1 39  ? -15.035 17.189  3.450   1.00 33.56 39  A 1 
ATOM 310  C CB  . CYS A 1 39  ? -17.854 16.426  1.894   1.00 34.30 39  A 1 
ATOM 311  S SG  . CYS A 1 39  ? -19.548 16.595  2.514   1.00 30.15 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? -14.829 17.306  1.212   1.00 31.60 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? -13.378 17.101  1.165   1.00 32.84 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? -12.622 18.262  1.821   1.00 32.91 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? -11.713 18.033  2.610   1.00 31.74 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? -12.934 16.898  -0.292  1.00 31.54 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? -12.071 15.671  -0.490  1.00 29.39 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? -10.668 15.776  -0.463  1.00 26.30 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? -12.675 14.416  -0.697  1.00 27.73 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? -9.872  14.634  -0.646  1.00 27.29 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? -11.877 13.273  -0.875  1.00 27.31 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? -10.478 13.381  -0.852  1.00 29.91 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? -13.039 19.515  1.573   1.00 31.14 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? -12.447 20.717  2.163   1.00 31.35 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? -12.717 20.812  3.671   1.00 32.11 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? -11.821 21.155  4.434   1.00 31.05 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? -12.975 21.946  1.410   1.00 30.00 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? -12.202 23.217  1.697   1.00 26.52 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? -12.648 24.126  2.671   1.00 23.73 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? -11.026 23.483  0.979   1.00 25.10 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? -11.921 25.296  2.931   1.00 24.54 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? -10.293 24.656  1.239   1.00 24.68 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? -10.741 25.559  2.214   1.00 27.13 41  A 1 
ATOM 334  N N   . PHE A 1 42  ? -13.914 20.441  4.129   1.00 33.59 42  A 1 
ATOM 335  C CA  . PHE A 1 42  ? -14.235 20.367  5.562   1.00 34.21 42  A 1 
ATOM 336  C C   . PHE A 1 42  ? -13.449 19.254  6.272   1.00 35.02 42  A 1 
ATOM 337  O O   . PHE A 1 42  ? -13.005 19.441  7.403   1.00 33.25 42  A 1 
ATOM 338  C CB  . PHE A 1 42  ? -15.752 20.183  5.752   1.00 31.75 42  A 1 
ATOM 339  C CG  . PHE A 1 42  ? -16.359 21.154  6.743   1.00 28.54 42  A 1 
ATOM 340  C CD1 . PHE A 1 42  ? -16.445 20.822  8.107   1.00 24.98 42  A 1 
ATOM 341  C CD2 . PHE A 1 42  ? -16.834 22.402  6.296   1.00 26.42 42  A 1 
ATOM 342  C CE1 . PHE A 1 42  ? -17.004 21.728  9.022   1.00 25.05 42  A 1 
ATOM 343  C CE2 . PHE A 1 42  ? -17.391 23.311  7.212   1.00 25.02 42  A 1 
ATOM 344  C CZ  . PHE A 1 42  ? -17.478 22.972  8.574   1.00 27.58 42  A 1 
ATOM 345  N N   . TYR A 1 43  ? -13.240 18.113  5.597   1.00 37.97 43  A 1 
ATOM 346  C CA  . TYR A 1 43  ? -12.404 17.019  6.095   1.00 38.05 43  A 1 
ATOM 347  C C   . TYR A 1 43  ? -10.934 17.455  6.183   1.00 38.88 43  A 1 
ATOM 348  O O   . TYR A 1 43  ? -10.321 17.294  7.234   1.00 37.23 43  A 1 
ATOM 349  C CB  . TYR A 1 43  ? -12.601 15.786  5.207   1.00 36.28 43  A 1 
ATOM 350  C CG  . TYR A 1 43  ? -12.026 14.504  5.781   1.00 32.85 43  A 1 
ATOM 351  C CD1 . TYR A 1 43  ? -10.756 14.045  5.379   1.00 29.39 43  A 1 
ATOM 352  C CD2 . TYR A 1 43  ? -12.772 13.763  6.720   1.00 29.92 43  A 1 
ATOM 353  C CE1 . TYR A 1 43  ? -10.233 12.854  5.909   1.00 28.42 43  A 1 
ATOM 354  C CE2 . TYR A 1 43  ? -12.250 12.566  7.255   1.00 28.36 43  A 1 
ATOM 355  C CZ  . TYR A 1 43  ? -10.983 12.113  6.847   1.00 30.62 43  A 1 
ATOM 356  O OH  . TYR A 1 43  ? -10.475 10.954  7.366   1.00 28.79 43  A 1 
ATOM 357  N N   . PHE A 1 44  ? -10.394 18.116  5.149   1.00 35.85 44  A 1 
ATOM 358  C CA  . PHE A 1 44  ? -9.035  18.671  5.147   1.00 36.87 44  A 1 
ATOM 359  C C   . PHE A 1 44  ? -8.839  19.761  6.209   1.00 37.22 44  A 1 
ATOM 360  O O   . PHE A 1 44  ? -7.881  19.692  6.977   1.00 35.40 44  A 1 
ATOM 361  C CB  . PHE A 1 44  ? -8.672  19.190  3.743   1.00 34.60 44  A 1 
ATOM 362  C CG  . PHE A 1 44  ? -7.583  18.373  3.077   1.00 31.39 44  A 1 
ATOM 363  C CD1 . PHE A 1 44  ? -6.235  18.748  3.228   1.00 28.14 44  A 1 
ATOM 364  C CD2 . PHE A 1 44  ? -7.912  17.227  2.331   1.00 29.10 44  A 1 
ATOM 365  C CE1 . PHE A 1 44  ? -5.218  17.988  2.633   1.00 28.37 44  A 1 
ATOM 366  C CE2 . PHE A 1 44  ? -6.893  16.462  1.733   1.00 27.54 44  A 1 
ATOM 367  C CZ  . PHE A 1 44  ? -5.548  16.844  1.882   1.00 29.37 44  A 1 
ATOM 368  N N   . CYS A 1 45  ? -9.765  20.717  6.350   1.00 35.47 45  A 1 
ATOM 369  C CA  . CYS A 1 45  ? -9.697  21.753  7.395   1.00 36.08 45  A 1 
ATOM 370  C C   . CYS A 1 45  ? -9.782  21.169  8.813   1.00 36.69 45  A 1 
ATOM 371  O O   . CYS A 1 45  ? -9.141  21.684  9.728   1.00 35.07 45  A 1 
ATOM 372  C CB  . CYS A 1 45  ? -10.826 22.779  7.183   1.00 34.73 45  A 1 
ATOM 373  S SG  . CYS A 1 45  ? -10.165 24.303  6.449   1.00 30.10 45  A 1 
ATOM 374  N N   . SER A 1 46  ? -10.549 20.091  9.009   1.00 36.98 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? -10.617 19.405  10.307  1.00 38.64 46  A 1 
ATOM 376  C C   . SER A 1 46  ? -9.311  18.669  10.628  1.00 39.71 46  A 1 
ATOM 377  O O   . SER A 1 46  ? -8.902  18.636  11.784  1.00 37.77 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? -11.795 18.424  10.342  1.00 36.95 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? -13.025 19.100  10.138  1.00 32.76 46  A 1 
ATOM 380  N N   . VAL A 1 47  ? -8.614  18.134  9.613   1.00 36.76 47  A 1 
ATOM 381  C CA  . VAL A 1 47  ? -7.304  17.475  9.771   1.00 38.14 47  A 1 
ATOM 382  C C   . VAL A 1 47  ? -6.186  18.498  10.032  1.00 38.24 47  A 1 
ATOM 383  O O   . VAL A 1 47  ? -5.325  18.255  10.879  1.00 36.16 47  A 1 
ATOM 384  C CB  . VAL A 1 47  ? -7.012  16.574  8.554   1.00 36.55 47  A 1 
ATOM 385  C CG1 . VAL A 1 47  ? -5.603  15.974  8.586   1.00 33.73 47  A 1 
ATOM 386  C CG2 . VAL A 1 47  ? -7.991  15.388  8.505   1.00 34.08 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? -6.208  19.679  9.395   1.00 33.47 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? -5.214  20.745  9.622   1.00 34.89 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? -5.356  21.423  10.996  1.00 36.48 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? -4.351  21.780  11.617  1.00 34.44 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? -5.296  21.807  8.513   1.00 32.54 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? -4.561  21.380  7.234   1.00 28.18 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? -4.482  22.512  6.196   1.00 26.01 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? -3.518  22.495  5.396   1.00 22.99 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? -5.372  23.397  6.210   1.00 25.26 48  A 1 
ATOM 396  N N   . THR A 1 49  ? -6.585  21.578  11.518  1.00 30.00 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? -6.804  22.194  12.842  1.00 31.48 49  A 1 
ATOM 398  C C   . THR A 1 49  ? -6.440  21.279  14.010  1.00 33.57 49  A 1 
ATOM 399  O O   . THR A 1 49  ? -6.097  21.782  15.081  1.00 31.20 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? -8.234  22.746  12.990  1.00 28.33 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? -9.205  21.843  12.539  1.00 24.77 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? -8.415  24.037  12.190  1.00 23.59 49  A 1 
ATOM 403  N N   . ASP A 1 50  ? -6.414  19.964  13.808  1.00 44.12 50  A 1 
ATOM 404  C CA  . ASP A 1 50  ? -6.024  18.971  14.827  1.00 46.87 50  A 1 
ATOM 405  C C   . ASP A 1 50  ? -4.490  18.758  14.929  1.00 48.46 50  A 1 
ATOM 406  O O   . ASP A 1 50  ? -3.973  18.254  15.929  1.00 46.63 50  A 1 
ATOM 407  C CB  . ASP A 1 50  ? -6.780  17.662  14.523  1.00 44.81 50  A 1 
ATOM 408  C CG  . ASP A 1 50  ? -6.757  16.654  15.678  1.00 39.37 50  A 1 
ATOM 409  O OD1 . ASP A 1 50  ? -6.904  17.090  16.847  1.00 36.90 50  A 1 
ATOM 410  O OD2 . ASP A 1 50  ? -6.594  15.450  15.376  1.00 35.66 50  A 1 
ATOM 411  N N   . SER A 1 51  ? -3.727  19.223  13.929  1.00 45.36 51  A 1 
ATOM 412  C CA  . SER A 1 51  ? -2.259  19.082  13.872  1.00 47.33 51  A 1 
ATOM 413  C C   . SER A 1 51  ? -1.530  19.812  15.011  1.00 49.16 51  A 1 
ATOM 414  O O   . SER A 1 51  ? -0.477  19.358  15.470  1.00 47.13 51  A 1 
ATOM 415  C CB  . SER A 1 51  ? -1.787  19.576  12.498  1.00 45.59 51  A 1 
ATOM 416  O OG  . SER A 1 51  ? -0.386  19.773  12.451  1.00 41.89 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -2.073  20.923  15.536  1.00 42.13 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -1.395  21.747  16.558  1.00 45.41 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -1.534  21.239  18.000  1.00 48.61 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -0.855  21.777  18.871  1.00 45.92 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -1.802  23.223  16.419  1.00 41.24 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -1.035  23.894  15.269  1.00 35.49 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -1.386  25.385  15.162  1.00 33.12 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -0.569  26.025  14.036  1.00 27.19 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -0.939  27.449  13.820  1.00 25.39 52  A 1 
ATOM 426  N N   . ASN A 1 53  ? -2.366  20.235  18.260  1.00 41.86 53  A 1 
ATOM 427  C CA  . ASN A 1 53  ? -2.607  19.718  19.616  1.00 47.10 53  A 1 
ATOM 428  C C   . ASN A 1 53  ? -2.506  18.182  19.734  1.00 50.65 53  A 1 
ATOM 429  O O   . ASN A 1 53  ? -2.904  17.612  20.753  1.00 48.88 53  A 1 
ATOM 430  C CB  . ASN A 1 53  ? -3.939  20.302  20.136  1.00 42.27 53  A 1 
ATOM 431  C CG  . ASN A 1 53  ? -3.864  20.832  21.562  1.00 34.25 53  A 1 
ATOM 432  O OD1 . ASN A 1 53  ? -2.838  20.890  22.217  1.00 31.59 53  A 1 
ATOM 433  N ND2 . ASN A 1 53  ? -4.977  21.284  22.089  1.00 29.56 53  A 1 
ATOM 434  N N   . ARG A 1 54  ? -1.964  17.481  18.727  1.00 52.23 54  A 1 
ATOM 435  C CA  . ARG A 1 54  ? -1.715  16.033  18.815  1.00 54.70 54  A 1 
ATOM 436  C C   . ARG A 1 54  ? -0.570  15.756  19.786  1.00 57.57 54  A 1 
ATOM 437  O O   . ARG A 1 54  ? 0.590   16.070  19.521  1.00 54.71 54  A 1 
ATOM 438  C CB  . ARG A 1 54  ? -1.478  15.399  17.434  1.00 51.94 54  A 1 
ATOM 439  C CG  . ARG A 1 54  ? -2.811  15.071  16.756  1.00 46.61 54  A 1 
ATOM 440  C CD  . ARG A 1 54  ? -2.610  14.362  15.417  1.00 44.14 54  A 1 
ATOM 441  N NE  . ARG A 1 54  ? -3.895  14.218  14.713  1.00 39.42 54  A 1 
ATOM 442  C CZ  . ARG A 1 54  ? -4.105  13.641  13.545  1.00 36.46 54  A 1 
ATOM 443  N NH1 . ARG A 1 54  ? -3.161  13.023  12.880  1.00 34.49 54  A 1 
ATOM 444  N NH2 . ARG A 1 54  ? -5.294  13.693  13.021  1.00 33.56 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? -0.907  15.123  20.913  1.00 66.65 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? 0.037   14.375  21.752  1.00 70.95 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? 0.896   13.511  20.822  1.00 74.26 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? 0.344   12.837  19.960  1.00 68.01 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? -0.787  13.531  22.738  1.00 63.67 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? 0.041   12.857  23.840  1.00 55.18 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? -0.895  12.057  24.751  1.00 51.92 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? -0.127  11.401  25.896  1.00 43.14 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? -1.011  10.513  26.694  1.00 35.95 55  A 1 
ATOM 454  N N   . SER A 1 56  ? 2.222   13.581  20.945  1.00 77.56 56  A 1 
ATOM 455  C CA  . SER A 1 56  ? 3.115   12.854  20.040  1.00 82.69 56  A 1 
ATOM 456  C C   . SER A 1 56  ? 2.821   11.354  20.116  1.00 86.06 56  A 1 
ATOM 457  O O   . SER A 1 56  ? 2.837   10.762  21.195  1.00 80.48 56  A 1 
ATOM 458  C CB  . SER A 1 56  ? 4.588   13.183  20.301  1.00 74.44 56  A 1 
ATOM 459  O OG  . SER A 1 56  ? 5.101   12.613  21.483  1.00 63.90 56  A 1 
ATOM 460  N N   . MET A 1 57  ? 2.483   10.763  18.978  1.00 89.87 57  A 1 
ATOM 461  C CA  . MET A 1 57  ? 2.097   9.358   18.875  1.00 92.80 57  A 1 
ATOM 462  C C   . MET A 1 57  ? 3.343   8.483   18.890  1.00 95.28 57  A 1 
ATOM 463  O O   . MET A 1 57  ? 4.237   8.666   18.065  1.00 94.07 57  A 1 
ATOM 464  C CB  . MET A 1 57  ? 1.278   9.176   17.599  1.00 88.36 57  A 1 
ATOM 465  C CG  . MET A 1 57  ? 0.902   7.715   17.331  1.00 81.77 57  A 1 
ATOM 466  S SD  . MET A 1 57  ? -0.178  7.521   15.897  1.00 78.09 57  A 1 
ATOM 467  C CE  . MET A 1 57  ? 0.815   8.327   14.618  1.00 65.55 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? 3.390   7.532   19.815  1.00 96.60 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? 4.531   6.632   19.994  1.00 97.17 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? 4.307   5.319   19.253  1.00 97.62 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? 3.335   4.612   19.514  1.00 97.29 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? 4.781   6.392   21.483  1.00 96.70 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? 5.194   7.676   22.215  1.00 93.63 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? 5.404   7.350   23.693  1.00 88.14 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? 5.759   8.604   24.482  1.00 80.84 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? 5.864   8.273   25.924  1.00 69.61 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? 5.237   4.989   18.370  1.00 97.80 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? 5.242   3.759   17.585  1.00 98.05 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? 6.324   2.809   18.104  1.00 98.25 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? 7.509   3.140   18.094  1.00 97.90 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? 5.432   4.123   16.101  1.00 97.83 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? 5.623   2.912   15.167  1.00 97.26 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? 4.399   2.000   15.123  1.00 95.06 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? 5.902   3.401   13.748  1.00 94.99 59  A 1 
ATOM 485  N N   . THR A 1 60  ? 5.926   1.609   18.499  1.00 98.45 60  A 1 
ATOM 486  C CA  . THR A 1 60  ? 6.852   0.511   18.783  1.00 98.57 60  A 1 
ATOM 487  C C   . THR A 1 60  ? 6.824   -0.503  17.651  1.00 98.65 60  A 1 
ATOM 488  O O   . THR A 1 60  ? 5.757   -0.970  17.271  1.00 98.44 60  A 1 
ATOM 489  C CB  . THR A 1 60  ? 6.540   -0.149  20.128  1.00 98.34 60  A 1 
ATOM 490  O OG1 . THR A 1 60  ? 6.824   0.776   21.150  1.00 95.74 60  A 1 
ATOM 491  C CG2 . THR A 1 60  ? 7.407   -1.374  20.391  1.00 95.80 60  A 1 
ATOM 492  N N   . ILE A 1 61  ? 7.988   -0.863  17.139  1.00 98.54 61  A 1 
ATOM 493  C CA  . ILE A 1 61  ? 8.171   -1.890  16.112  1.00 98.57 61  A 1 
ATOM 494  C C   . ILE A 1 61  ? 8.923   -3.065  16.736  1.00 98.57 61  A 1 
ATOM 495  O O   . ILE A 1 61  ? 10.088  -2.925  17.114  1.00 98.28 61  A 1 
ATOM 496  C CB  . ILE A 1 61  ? 8.892   -1.316  14.871  1.00 98.42 61  A 1 
ATOM 497  C CG1 . ILE A 1 61  ? 8.112   -0.105  14.303  1.00 97.87 61  A 1 
ATOM 498  C CG2 . ILE A 1 61  ? 9.063   -2.418  13.809  1.00 98.00 61  A 1 
ATOM 499  C CD1 . ILE A 1 61  ? 8.776   0.589   13.115  1.00 96.19 61  A 1 
ATOM 500  N N   . ILE A 1 62  ? 8.260   -4.217  16.839  1.00 98.55 62  A 1 
ATOM 501  C CA  . ILE A 1 62  ? 8.867   -5.470  17.291  1.00 98.53 62  A 1 
ATOM 502  C C   . ILE A 1 62  ? 9.352   -6.242  16.061  1.00 98.56 62  A 1 
ATOM 503  O O   . ILE A 1 62  ? 8.548   -6.677  15.239  1.00 98.11 62  A 1 
ATOM 504  C CB  . ILE A 1 62  ? 7.888   -6.302  18.147  1.00 98.09 62  A 1 
ATOM 505  C CG1 . ILE A 1 62  ? 7.228   -5.515  19.304  1.00 95.89 62  A 1 
ATOM 506  C CG2 . ILE A 1 62  ? 8.615   -7.536  18.696  1.00 96.62 62  A 1 
ATOM 507  C CD1 . ILE A 1 62  ? 8.189   -4.897  20.316  1.00 84.33 62  A 1 
ATOM 508  N N   . GLY A 1 63  ? 10.663  -6.409  15.946  1.00 97.76 63  A 1 
ATOM 509  C CA  . GLY A 1 63  ? 11.350  -6.938  14.772  1.00 97.58 63  A 1 
ATOM 510  C C   . GLY A 1 63  ? 11.927  -5.816  13.899  1.00 97.44 63  A 1 
ATOM 511  O O   . GLY A 1 63  ? 11.224  -5.229  13.079  1.00 96.06 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? 13.218  -5.520  14.052  1.00 97.20 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? 13.941  -4.482  13.303  1.00 96.71 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? 14.681  -5.029  12.066  1.00 96.43 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? 15.632  -4.420  11.565  1.00 93.48 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? 14.856  -3.726  14.274  1.00 95.91 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? 14.248  -6.187  11.562  1.00 96.88 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? 14.769  -6.800  10.341  1.00 96.03 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? 14.436  -5.999  9.074   1.00 95.94 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? 14.163  -4.801  9.115   1.00 94.64 65  A 1 
ATOM 521  N N   . ASN A 1 66  ? 14.418  -6.664  7.921   1.00 95.20 66  A 1 
ATOM 522  C CA  . ASN A 1 66  ? 14.247  -5.976  6.633   1.00 94.61 66  A 1 
ATOM 523  C C   . ASN A 1 66  ? 12.982  -5.102  6.574   1.00 95.20 66  A 1 
ATOM 524  O O   . ASN A 1 66  ? 13.085  -3.919  6.280   1.00 94.04 66  A 1 
ATOM 525  C CB  . ASN A 1 66  ? 14.253  -7.014  5.494   1.00 93.39 66  A 1 
ATOM 526  C CG  . ASN A 1 66  ? 15.596  -7.697  5.295   1.00 88.03 66  A 1 
ATOM 527  O OD1 . ASN A 1 66  ? 16.615  -7.356  5.873   1.00 80.58 66  A 1 
ATOM 528  N ND2 . ASN A 1 66  ? 15.646  -8.715  4.467   1.00 78.11 66  A 1 
ATOM 529  N N   . MET A 1 67  ? 11.800  -5.660  6.887   1.00 95.38 67  A 1 
ATOM 530  C CA  . MET A 1 67  ? 10.536  -4.924  6.780   1.00 95.64 67  A 1 
ATOM 531  C C   . MET A 1 67  ? 10.330  -3.937  7.932   1.00 96.35 67  A 1 
ATOM 532  O O   . MET A 1 67  ? 10.062  -2.768  7.680   1.00 95.88 67  A 1 
ATOM 533  C CB  . MET A 1 67  ? 9.351   -5.895  6.684   1.00 94.82 67  A 1 
ATOM 534  C CG  . MET A 1 67  ? 9.337   -6.710  5.384   1.00 91.32 67  A 1 
ATOM 535  S SD  . MET A 1 67  ? 9.395   -5.755  3.839   1.00 90.97 67  A 1 
ATOM 536  C CE  . MET A 1 67  ? 7.897   -4.761  3.994   1.00 81.01 67  A 1 
ATOM 537  N N   . GLY A 1 68  ? 10.490  -4.374  9.192   1.00 96.28 68  A 1 
ATOM 538  C CA  . GLY A 1 68  ? 10.326  -3.482  10.346  1.00 96.72 68  A 1 
ATOM 539  C C   . GLY A 1 68  ? 11.330  -2.331  10.332  1.00 96.99 68  A 1 
ATOM 540  O O   . GLY A 1 68  ? 10.968  -1.182  10.568  1.00 96.80 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? 12.580  -2.611  9.958   1.00 97.12 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? 13.610  -1.592  9.782   1.00 96.76 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? 13.308  -0.616  8.645   1.00 96.64 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? 13.507  0.583   8.812   1.00 96.11 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? 12.787  -1.092  7.510   1.00 96.10 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? 12.377  -0.227  6.402   1.00 95.32 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? 11.216  0.702   6.796   1.00 95.44 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? 11.285  1.903   6.542   1.00 94.98 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? 12.017  -1.101  5.197   1.00 94.86 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? 10.204  0.174   7.501   1.00 96.41 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? 9.087   0.967   8.032   1.00 96.50 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? 9.598   2.028   9.013   1.00 96.36 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? 9.237   3.195   8.888   1.00 95.95 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? 8.030   0.042   8.678   1.00 96.72 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? 7.341   -0.814  7.593   1.00 96.13 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? 6.968   0.851   9.449   1.00 96.18 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? 6.552   -2.003  8.153   1.00 94.45 71  A 1 
ATOM 558  N N   . ALA A 1 72  ? 10.469  1.648   9.958   1.00 96.92 72  A 1 
ATOM 559  C CA  . ALA A 1 72  ? 11.042  2.584   10.922  1.00 96.76 72  A 1 
ATOM 560  C C   . ALA A 1 72  ? 11.777  3.747   10.236  1.00 96.23 72  A 1 
ATOM 561  O O   . ALA A 1 72  ? 11.540  4.906   10.571  1.00 95.67 72  A 1 
ATOM 562  C CB  . ALA A 1 72  ? 11.990  1.822   11.855  1.00 96.95 72  A 1 
ATOM 563  N N   . ARG A 1 73  ? 12.641  3.451   9.265   1.00 95.84 73  A 1 
ATOM 564  C CA  . ARG A 1 73  ? 13.391  4.468   8.514   1.00 94.69 73  A 1 
ATOM 565  C C   . ARG A 1 73  ? 12.483  5.344   7.656   1.00 94.14 73  A 1 
ATOM 566  O O   . ARG A 1 73  ? 12.648  6.558   7.662   1.00 93.27 73  A 1 
ATOM 567  C CB  . ARG A 1 73  ? 14.448  3.807   7.622   1.00 94.17 73  A 1 
ATOM 568  C CG  . ARG A 1 73  ? 15.591  3.179   8.424   1.00 92.66 73  A 1 
ATOM 569  C CD  . ARG A 1 73  ? 16.702  2.678   7.491   1.00 91.38 73  A 1 
ATOM 570  N NE  . ARG A 1 73  ? 16.234  1.695   6.491   1.00 87.56 73  A 1 
ATOM 571  C CZ  . ARG A 1 73  ? 16.129  0.392   6.639   1.00 85.47 73  A 1 
ATOM 572  N NH1 . ARG A 1 73  ? 16.412  -0.208  7.763   1.00 77.80 73  A 1 
ATOM 573  N NH2 . ARG A 1 73  ? 15.741  -0.342  5.630   1.00 77.74 73  A 1 
ATOM 574  N N   . GLY A 1 74  ? 11.533  4.732   6.953   1.00 94.96 74  A 1 
ATOM 575  C CA  . GLY A 1 74  ? 10.589  5.455   6.104   1.00 93.75 74  A 1 
ATOM 576  C C   . GLY A 1 74  ? 9.721   6.426   6.903   1.00 93.82 74  A 1 
ATOM 577  O O   . GLY A 1 74  ? 9.664   7.608   6.571   1.00 93.09 74  A 1 
ATOM 578  N N   . LEU A 1 75  ? 9.134   5.971   8.022   1.00 94.82 75  A 1 
ATOM 579  C CA  . LEU A 1 75  ? 8.318   6.821   8.896   1.00 94.55 75  A 1 
ATOM 580  C C   . LEU A 1 75  ? 9.136   7.905   9.604   1.00 94.22 75  A 1 
ATOM 581  O O   . LEU A 1 75  ? 8.661   9.027   9.739   1.00 93.43 75  A 1 
ATOM 582  C CB  . LEU A 1 75  ? 7.569   5.964   9.926   1.00 94.99 75  A 1 
ATOM 583  C CG  . LEU A 1 75  ? 6.469   5.071   9.330   1.00 94.40 75  A 1 
ATOM 584  C CD1 . LEU A 1 75  ? 5.807   4.270   10.451  1.00 92.84 75  A 1 
ATOM 585  C CD2 . LEU A 1 75  ? 5.378   5.875   8.611   1.00 92.93 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? 10.367  7.607   10.016  1.00 94.79 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? 11.249  8.604   10.627  1.00 94.20 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? 11.636  9.754   9.678   1.00 93.50 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? 12.033  10.820  10.148  1.00 91.81 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? 12.498  7.890   11.142  1.00 94.06 76  A 1 
ATOM 591  N N   . ASN A 1 77  ? 11.536  9.539   8.366   1.00 93.91 77  A 1 
ATOM 592  C CA  . ASN A 1 77  ? 11.762  10.551  7.334   1.00 92.28 77  A 1 
ATOM 593  C C   . ASN A 1 77  ? 10.462  11.223  6.855   1.00 91.89 77  A 1 
ATOM 594  O O   . ASN A 1 77  ? 10.516  12.092  5.989   1.00 89.33 77  A 1 
ATOM 595  C CB  . ASN A 1 77  ? 12.519  9.894   6.168   1.00 91.37 77  A 1 
ATOM 596  C CG  . ASN A 1 77  ? 13.932  9.464   6.518   1.00 87.54 77  A 1 
ATOM 597  O OD1 . ASN A 1 77  ? 14.607  9.997   7.388   1.00 80.13 77  A 1 
ATOM 598  N ND2 . ASN A 1 77  ? 14.458  8.494   5.810   1.00 79.16 77  A 1 
ATOM 599  N N   . SER A 1 78  ? 9.302   10.823  7.389   1.00 91.48 78  A 1 
ATOM 600  C CA  . SER A 1 78  ? 7.995   11.386  7.046   1.00 90.54 78  A 1 
ATOM 601  C C   . SER A 1 78  ? 7.509   12.386  8.100   1.00 90.73 78  A 1 
ATOM 602  O O   . SER A 1 78  ? 8.073   12.520  9.187   1.00 89.29 78  A 1 
ATOM 603  C CB  . SER A 1 78  ? 6.983   10.254  6.834   1.00 89.91 78  A 1 
ATOM 604  O OG  . SER A 1 78  ? 6.418   9.826   8.058   1.00 87.40 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? 6.415   13.079  7.799   1.00 90.50 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? 5.742   13.963  8.755   1.00 89.91 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? 4.798   13.217  9.722   1.00 90.61 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? 4.292   13.822  10.671  1.00 87.49 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? 5.012   15.050  7.958   1.00 88.34 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 4.548   11.917  9.505   1.00 90.51 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? 3.537   11.160  10.243  1.00 90.93 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? 3.959   10.834  11.683  1.00 92.18 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 3.138   10.892  12.602  1.00 90.21 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? 3.224   9.877   9.468   1.00 89.36 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? 5.232   10.477  11.899  1.00 92.77 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? 5.770   10.079  13.208  1.00 93.85 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? 7.161   10.684  13.396  1.00 94.26 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? 8.033   10.543  12.545  1.00 93.24 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? 5.831   8.543   13.367  1.00 93.60 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? 6.196   8.156   14.812  1.00 89.60 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? 4.498   7.851   13.052  1.00 89.56 81  A 1 
ATOM 622  N N   . LYS A 1 82  ? 7.402   11.329  14.549  1.00 94.40 82  A 1 
ATOM 623  C CA  . LYS A 1 82  ? 8.749   11.826  14.866  1.00 94.62 82  A 1 
ATOM 624  C C   . LYS A 1 82  ? 9.692   10.646  15.110  1.00 95.63 82  A 1 
ATOM 625  O O   . LYS A 1 82  ? 9.354   9.738   15.864  1.00 95.35 82  A 1 
ATOM 626  C CB  . LYS A 1 82  ? 8.723   12.739  16.094  1.00 93.24 82  A 1 
ATOM 627  C CG  . LYS A 1 82  ? 7.908   14.015  15.858  1.00 85.51 82  A 1 
ATOM 628  C CD  . LYS A 1 82  ? 7.905   14.854  17.136  1.00 82.30 82  A 1 
ATOM 629  C CE  . LYS A 1 82  ? 7.052   16.102  16.924  1.00 74.19 82  A 1 
ATOM 630  N NZ  . LYS A 1 82  ? 6.931   16.872  18.181  1.00 65.24 82  A 1 
ATOM 631  N N   . ALA A 1 83  ? 10.905  10.707  14.583  1.00 95.43 83  A 1 
ATOM 632  C CA  . ALA A 1 83  ? 11.909  9.659   14.790  1.00 96.23 83  A 1 
ATOM 633  C C   . ALA A 1 83  ? 12.146  9.328   16.279  1.00 96.72 83  A 1 
ATOM 634  O O   . ALA A 1 83  ? 12.277  8.165   16.649  1.00 96.40 83  A 1 
ATOM 635  C CB  . ALA A 1 83  ? 13.206  10.110  14.112  1.00 95.80 83  A 1 
ATOM 636  N N   . SER A 1 84  ? 12.111  10.330  17.171  1.00 96.44 84  A 1 
ATOM 637  C CA  . SER A 1 84  ? 12.248  10.164  18.630  1.00 96.53 84  A 1 
ATOM 638  C C   . SER A 1 84  ? 11.083  9.425   19.301  1.00 96.84 84  A 1 
ATOM 639  O O   . SER A 1 84  ? 11.220  8.955   20.435  1.00 95.99 84  A 1 
ATOM 640  C CB  . SER A 1 84  ? 12.382  11.543  19.275  1.00 95.98 84  A 1 
ATOM 641  O OG  . SER A 1 84  ? 11.263  12.356  18.964  1.00 93.11 84  A 1 
ATOM 642  N N   . ASP A 1 85  ? 9.944   9.345   18.629  1.00 96.95 85  A 1 
ATOM 643  C CA  . ASP A 1 85  ? 8.741   8.654   19.096  1.00 97.24 85  A 1 
ATOM 644  C C   . ASP A 1 85  ? 8.644   7.222   18.541  1.00 97.72 85  A 1 
ATOM 645  O O   . ASP A 1 85  ? 7.713   6.494   18.879  1.00 97.32 85  A 1 
ATOM 646  C CB  . ASP A 1 85  ? 7.496   9.505   18.778  1.00 96.70 85  A 1 
ATOM 647  C CG  . ASP A 1 85  ? 7.442   10.816  19.573  1.00 95.16 85  A 1 
ATOM 648  O OD1 . ASP A 1 85  ? 7.847   10.829  20.758  1.00 91.88 85  A 1 
ATOM 649  O OD2 . ASP A 1 85  ? 6.948   11.827  19.029  1.00 91.50 85  A 1 
ATOM 650  N N   . ILE A 1 86  ? 9.629   6.796   17.746  1.00 97.68 86  A 1 
ATOM 651  C CA  . ILE A 1 86  ? 9.764   5.422   17.255  1.00 97.87 86  A 1 
ATOM 652  C C   . ILE A 1 86  ? 10.711  4.638   18.174  1.00 98.03 86  A 1 
ATOM 653  O O   . ILE A 1 86  ? 11.811  5.093   18.501  1.00 97.72 86  A 1 
ATOM 654  C CB  . ILE A 1 86  ? 10.213  5.388   15.775  1.00 97.71 86  A 1 
ATOM 655  C CG1 . ILE A 1 86  ? 9.249   6.213   14.886  1.00 97.00 86  A 1 
ATOM 656  C CG2 . ILE A 1 86  ? 10.287  3.928   15.279  1.00 96.94 86  A 1 
ATOM 657  C CD1 . ILE A 1 86  ? 9.675   6.333   13.417  1.00 95.32 86  A 1 
ATOM 658  N N   . ILE A 1 87  ? 10.291  3.437   18.574  1.00 98.13 87  A 1 
ATOM 659  C CA  . ILE A 1 87  ? 11.132  2.441   19.250  1.00 98.24 87  A 1 
ATOM 660  C C   . ILE A 1 87  ? 11.179  1.181   18.390  1.00 98.45 87  A 1 
ATOM 661  O O   . ILE A 1 87  ? 10.138  0.614   18.076  1.00 98.12 87  A 1 
ATOM 662  C CB  . ILE A 1 87  ? 10.632  2.113   20.679  1.00 97.37 87  A 1 
ATOM 663  C CG1 . ILE A 1 87  ? 10.517  3.393   21.527  1.00 89.19 87  A 1 
ATOM 664  C CG2 . ILE A 1 87  ? 11.593  1.100   21.347  1.00 89.44 87  A 1 
ATOM 665  C CD1 . ILE A 1 87  ? 10.022  3.161   22.959  1.00 80.87 87  A 1 
ATOM 666  N N   . CYS A 1 88  ? 12.380  0.712   18.062  1.00 98.34 88  A 1 
ATOM 667  C CA  . CYS A 1 88  ? 12.590  -0.591  17.439  1.00 98.40 88  A 1 
ATOM 668  C C   . CYS A 1 88  ? 13.125  -1.585  18.468  1.00 98.43 88  A 1 
ATOM 669  O O   . CYS A 1 88  ? 14.125  -1.302  19.135  1.00 98.03 88  A 1 
ATOM 670  C CB  . CYS A 1 88  ? 13.542  -0.453  16.252  1.00 98.17 88  A 1 
ATOM 671  S SG  . CYS A 1 88  ? 12.757  0.523   14.941  1.00 97.40 88  A 1 
ATOM 672  N N   . SER A 1 89  ? 12.487  -2.746  18.565  1.00 98.41 89  A 1 
ATOM 673  C CA  . SER A 1 89  ? 12.971  -3.864  19.374  1.00 98.43 89  A 1 
ATOM 674  C C   . SER A 1 89  ? 13.353  -5.054  18.493  1.00 98.44 89  A 1 
ATOM 675  O O   . SER A 1 89  ? 12.624  -5.402  17.567  1.00 97.93 89  A 1 
ATOM 676  C CB  . SER A 1 89  ? 11.943  -4.271  20.423  1.00 97.94 89  A 1 
ATOM 677  O OG  . SER A 1 89  ? 12.566  -5.143  21.338  1.00 92.41 89  A 1 
ATOM 678  N N   . ASP A 1 90  ? 14.505  -5.650  18.768  1.00 98.10 90  A 1 
ATOM 679  C CA  . ASP A 1 90  ? 14.979  -6.866  18.103  1.00 98.03 90  A 1 
ATOM 680  C C   . ASP A 1 90  ? 15.997  -7.585  19.001  1.00 97.98 90  A 1 
ATOM 681  O O   . ASP A 1 90  ? 16.744  -6.943  19.741  1.00 97.21 90  A 1 
ATOM 682  C CB  . ASP A 1 90  ? 15.617  -6.516  16.743  1.00 97.72 90  A 1 
ATOM 683  C CG  . ASP A 1 90  ? 15.559  -7.679  15.755  1.00 97.68 90  A 1 
ATOM 684  O OD1 . ASP A 1 90  ? 16.203  -8.714  16.025  1.00 95.71 90  A 1 
ATOM 685  O OD2 . ASP A 1 90  ? 14.845  -7.540  14.732  1.00 95.71 90  A 1 
ATOM 686  N N   . CYS A 1 91  ? 16.050  -8.921  18.931  1.00 97.66 91  A 1 
ATOM 687  C CA  . CYS A 1 91  ? 17.089  -9.692  19.615  1.00 97.03 91  A 1 
ATOM 688  C C   . CYS A 1 91  ? 18.450  -9.614  18.902  1.00 97.32 91  A 1 
ATOM 689  O O   . CYS A 1 91  ? 19.493  -9.797  19.527  1.00 95.47 91  A 1 
ATOM 690  C CB  . CYS A 1 91  ? 16.603  -11.142 19.770  1.00 95.16 91  A 1 
ATOM 691  S SG  . CYS A 1 91  ? 16.280  -11.919 18.157  1.00 90.28 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? 18.463  -9.319  17.594  1.00 96.74 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? 19.675  -9.188  16.797  1.00 96.79 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? 20.255  -7.772  16.916  1.00 97.22 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? 19.708  -6.802  16.386  1.00 96.78 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? 19.370  -9.578  15.348  1.00 96.11 92  A 1 
ATOM 697  N N   . LYS A 1 93  ? 21.418  -7.662  17.566  1.00 96.98 93  A 1 
ATOM 698  C CA  . LYS A 1 93  ? 22.117  -6.382  17.740  1.00 96.84 93  A 1 
ATOM 699  C C   . LYS A 1 93  ? 22.428  -5.702  16.403  1.00 97.24 93  A 1 
ATOM 700  O O   . LYS A 1 93  ? 22.275  -4.492  16.279  1.00 96.83 93  A 1 
ATOM 701  C CB  . LYS A 1 93  ? 23.386  -6.621  18.568  1.00 95.99 93  A 1 
ATOM 702  C CG  . LYS A 1 93  ? 24.067  -5.298  18.917  1.00 88.11 93  A 1 
ATOM 703  C CD  . LYS A 1 93  ? 25.374  -5.522  19.670  1.00 82.96 93  A 1 
ATOM 704  C CE  . LYS A 1 93  ? 26.052  -4.163  19.826  1.00 75.74 93  A 1 
ATOM 705  N NZ  . LYS A 1 93  ? 27.434  -4.299  20.326  1.00 64.95 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? 22.783  -6.474  15.388  1.00 96.89 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? 23.123  -5.980  14.051  1.00 96.64 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? 21.939  -5.280  13.373  1.00 97.02 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? 22.129  -4.323  12.621  1.00 96.42 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? 23.583  -7.137  13.144  1.00 95.85 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? 24.829  -7.908  13.623  1.00 82.20 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? 24.571  -8.873  14.796  1.00 76.06 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? 25.569  -9.286  15.418  1.00 67.72 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? 23.386  -9.151  15.089  1.00 67.61 94  A 1 
ATOM 715  N N   . ALA A 1 95  ? 20.704  -5.736  13.630  1.00 97.04 95  A 1 
ATOM 716  C CA  . ALA A 1 95  ? 19.501  -5.083  13.127  1.00 97.08 95  A 1 
ATOM 717  C C   . ALA A 1 95  ? 19.299  -3.715  13.801  1.00 97.43 95  A 1 
ATOM 718  O O   . ALA A 1 95  ? 19.066  -2.718  13.115  1.00 96.83 95  A 1 
ATOM 719  C CB  . ALA A 1 95  ? 18.301  -6.017  13.327  1.00 96.79 95  A 1 
ATOM 720  N N   . LEU A 1 96  ? 19.466  -3.644  15.129  1.00 97.39 96  A 1 
ATOM 721  C CA  . LEU A 1 96  ? 19.354  -2.401  15.898  1.00 97.35 96  A 1 
ATOM 722  C C   . LEU A 1 96  ? 20.455  -1.391  15.538  1.00 97.24 96  A 1 
ATOM 723  O O   . LEU A 1 96  ? 20.175  -0.201  15.386  1.00 96.91 96  A 1 
ATOM 724  C CB  . LEU A 1 96  ? 19.384  -2.718  17.400  1.00 97.29 96  A 1 
ATOM 725  C CG  . LEU A 1 96  ? 18.272  -3.659  17.901  1.00 96.93 96  A 1 
ATOM 726  C CD1 . LEU A 1 96  ? 18.411  -3.842  19.411  1.00 95.79 96  A 1 
ATOM 727  C CD2 . LEU A 1 96  ? 16.873  -3.119  17.598  1.00 96.08 96  A 1 
ATOM 728  N N   . ASP A 1 97  ? 21.687  -1.861  15.347  1.00 97.68 97  A 1 
ATOM 729  C CA  . ASP A 1 97  ? 22.817  -1.014  14.956  1.00 97.43 97  A 1 
ATOM 730  C C   . ASP A 1 97  ? 22.596  -0.391  13.566  1.00 97.29 97  A 1 
ATOM 731  O O   . ASP A 1 97  ? 22.848  0.799   13.377  1.00 96.69 97  A 1 
ATOM 732  C CB  . ASP A 1 97  ? 24.132  -1.812  15.040  1.00 97.19 97  A 1 
ATOM 733  C CG  . ASP A 1 97  ? 24.599  -2.094  16.483  1.00 95.71 97  A 1 
ATOM 734  O OD1 . ASP A 1 97  ? 24.152  -1.387  17.417  1.00 92.32 97  A 1 
ATOM 735  O OD2 . ASP A 1 97  ? 25.456  -2.987  16.670  1.00 92.99 97  A 1 
ATOM 736  N N   . LYS A 1 98  ? 22.005  -1.129  12.614  1.00 97.23 98  A 1 
ATOM 737  C CA  . LYS A 1 98  ? 21.599  -0.572  11.308  1.00 96.72 98  A 1 
ATOM 738  C C   . LYS A 1 98  ? 20.572  0.557   11.445  1.00 96.73 98  A 1 
ATOM 739  O O   . LYS A 1 98  ? 20.666  1.551   10.728  1.00 95.58 98  A 1 
ATOM 740  C CB  . LYS A 1 98  ? 21.031  -1.675  10.406  1.00 95.96 98  A 1 
ATOM 741  C CG  . LYS A 1 98  ? 22.121  -2.579  9.824   1.00 89.55 98  A 1 
ATOM 742  C CD  . LYS A 1 98  ? 21.477  -3.765  9.099   1.00 86.65 98  A 1 
ATOM 743  C CE  . LYS A 1 98  ? 22.561  -4.727  8.612   1.00 79.25 98  A 1 
ATOM 744  N NZ  . LYS A 1 98  ? 21.971  -5.914  7.951   1.00 70.47 98  A 1 
ATOM 745  N N   . ILE A 1 99  ? 19.602  0.426   12.362  1.00 97.36 99  A 1 
ATOM 746  C CA  . ILE A 1 99  ? 18.627  1.491   12.639  1.00 97.13 99  A 1 
ATOM 747  C C   . ILE A 1 99  ? 19.339  2.731   13.186  1.00 97.07 99  A 1 
ATOM 748  O O   . ILE A 1 99  ? 19.174  3.817   12.632  1.00 96.25 99  A 1 
ATOM 749  C CB  . ILE A 1 99  ? 17.514  1.004   13.594  1.00 96.46 99  A 1 
ATOM 750  C CG1 . ILE A 1 99  ? 16.687  -0.161  13.005  1.00 93.96 99  A 1 
ATOM 751  C CG2 . ILE A 1 99  ? 16.579  2.154   14.003  1.00 95.12 99  A 1 
ATOM 752  C CD1 . ILE A 1 99  ? 15.950  0.146   11.704  1.00 85.04 99  A 1 
ATOM 753  N N   . ARG A 1 100 ? 20.179  2.570   14.221  1.00 97.30 100 A 1 
ATOM 754  C CA  . ARG A 1 100 ? 20.933  3.669   14.853  1.00 96.55 100 A 1 
ATOM 755  C C   . ARG A 1 100 ? 21.847  4.400   13.878  1.00 96.16 100 A 1 
ATOM 756  O O   . ARG A 1 100 ? 21.902  5.623   13.908  1.00 95.07 100 A 1 
ATOM 757  C CB  . ARG A 1 100 ? 21.787  3.131   16.006  1.00 95.90 100 A 1 
ATOM 758  C CG  . ARG A 1 100 ? 20.955  2.687   17.205  1.00 88.77 100 A 1 
ATOM 759  C CD  . ARG A 1 100 ? 21.886  2.087   18.263  1.00 87.39 100 A 1 
ATOM 760  N NE  . ARG A 1 100 ? 21.130  1.600   19.425  1.00 78.96 100 A 1 
ATOM 761  C CZ  . ARG A 1 100 ? 21.590  0.891   20.431  1.00 72.59 100 A 1 
ATOM 762  N NH1 . ARG A 1 100 ? 22.847  0.567   20.534  1.00 64.84 100 A 1 
ATOM 763  N NH2 . ARG A 1 100 ? 20.775  0.486   21.360  1.00 62.69 100 A 1 
ATOM 764  N N   . MET A 1 101 ? 22.549  3.660   13.015  1.00 96.80 101 A 1 
ATOM 765  C CA  . MET A 1 101 ? 23.415  4.260   11.995  1.00 96.29 101 A 1 
ATOM 766  C C   . MET A 1 101 ? 22.629  5.091   10.981  1.00 95.92 101 A 1 
ATOM 767  O O   . MET A 1 101 ? 23.119  6.114   10.526  1.00 94.58 101 A 1 
ATOM 768  C CB  . MET A 1 101 ? 24.191  3.167   11.248  1.00 96.07 101 A 1 
ATOM 769  C CG  . MET A 1 101 ? 25.330  2.580   12.086  1.00 89.34 101 A 1 
ATOM 770  S SD  . MET A 1 101 ? 26.387  1.413   11.180  1.00 82.92 101 A 1 
ATOM 771  C CE  . MET A 1 101 ? 25.235  0.058   10.850  1.00 70.52 101 A 1 
ATOM 772  N N   . THR A 1 102 ? 21.412  4.660   10.631  1.00 95.87 102 A 1 
ATOM 773  C CA  . THR A 1 102 ? 20.597  5.373   9.636   1.00 94.46 102 A 1 
ATOM 774  C C   . THR A 1 102 ? 19.902  6.590   10.240  1.00 94.77 102 A 1 
ATOM 775  O O   . THR A 1 102 ? 19.863  7.646   9.619   1.00 93.16 102 A 1 
ATOM 776  C CB  . THR A 1 102 ? 19.549  4.451   9.005   1.00 92.72 102 A 1 
ATOM 777  O OG1 . THR A 1 102 ? 20.118  3.241   8.559   1.00 83.99 102 A 1 
ATOM 778  C CG2 . THR A 1 102 ? 18.916  5.119   7.782   1.00 81.50 102 A 1 
ATOM 779  N N   . ASN A 1 103 ? 19.346  6.459   11.453  1.00 95.45 103 A 1 
ATOM 780  C CA  . ASN A 1 103 ? 18.728  7.565   12.170  1.00 95.90 103 A 1 
ATOM 781  C C   . ASN A 1 103 ? 18.927  7.401   13.690  1.00 96.67 103 A 1 
ATOM 782  O O   . ASN A 1 103 ? 18.179  6.660   14.332  1.00 96.41 103 A 1 
ATOM 783  C CB  . ASN A 1 103 ? 17.247  7.668   11.774  1.00 95.34 103 A 1 
ATOM 784  C CG  . ASN A 1 103 ? 16.620  8.955   12.275  1.00 94.97 103 A 1 
ATOM 785  O OD1 . ASN A 1 103 ? 16.975  9.496   13.314  1.00 91.33 103 A 1 
ATOM 786  N ND2 . ASN A 1 103 ? 15.677  9.496   11.538  1.00 90.29 103 A 1 
ATOM 787  N N   . PRO A 1 104 ? 19.894  8.121   14.302  1.00 96.83 104 A 1 
ATOM 788  C CA  . PRO A 1 104 ? 20.198  8.019   15.734  1.00 97.00 104 A 1 
ATOM 789  C C   . PRO A 1 104 ? 19.064  8.464   16.667  1.00 97.32 104 A 1 
ATOM 790  O O   . PRO A 1 104 ? 19.107  8.170   17.861  1.00 96.49 104 A 1 
ATOM 791  C CB  . PRO A 1 104 ? 21.442  8.888   15.946  1.00 96.39 104 A 1 
ATOM 792  C CG  . PRO A 1 104 ? 22.098  8.934   14.573  1.00 94.28 104 A 1 
ATOM 793  C CD  . PRO A 1 104 ? 20.907  8.911   13.627  1.00 96.34 104 A 1 
ATOM 794  N N   . ALA A 1 105 ? 18.062  9.190   16.160  1.00 97.20 105 A 1 
ATOM 795  C CA  . ALA A 1 105 ? 16.917  9.624   16.958  1.00 97.25 105 A 1 
ATOM 796  C C   . ALA A 1 105 ? 15.907  8.491   17.216  1.00 97.60 105 A 1 
ATOM 797  O O   . ALA A 1 105 ? 15.136  8.579   18.175  1.00 96.97 105 A 1 
ATOM 798  C CB  . ALA A 1 105 ? 16.264  10.827  16.270  1.00 96.64 105 A 1 
ATOM 799  N N   . ILE A 1 106 ? 15.916  7.428   16.410  1.00 97.43 106 A 1 
ATOM 800  C CA  . ILE A 1 106 ? 15.096  6.234   16.646  1.00 97.71 106 A 1 
ATOM 801  C C   . ILE A 1 106 ? 15.661  5.479   17.851  1.00 97.82 106 A 1 
ATOM 802  O O   . ILE A 1 106 ? 16.828  5.077   17.883  1.00 97.39 106 A 1 
ATOM 803  C CB  . ILE A 1 106 ? 15.016  5.321   15.403  1.00 97.62 106 A 1 
ATOM 804  C CG1 . ILE A 1 106 ? 14.443  6.076   14.181  1.00 96.98 106 A 1 
ATOM 805  C CG2 . ILE A 1 106 ? 14.152  4.079   15.717  1.00 96.84 106 A 1 
ATOM 806  C CD1 . ILE A 1 106 ? 14.497  5.268   12.876  1.00 95.69 106 A 1 
ATOM 807  N N   . ARG A 1 107 ? 14.813  5.248   18.861  1.00 97.89 107 A 1 
ATOM 808  C CA  . ARG A 1 107 ? 15.194  4.476   20.042  1.00 97.88 107 A 1 
ATOM 809  C C   . ARG A 1 107 ? 15.238  2.990   19.712  1.00 98.18 107 A 1 
ATOM 810  O O   . ARG A 1 107 ? 14.444  2.489   18.927  1.00 97.88 107 A 1 
ATOM 811  C CB  . ARG A 1 107 ? 14.251  4.788   21.204  1.00 97.31 107 A 1 
ATOM 812  C CG  . ARG A 1 107 ? 14.375  6.256   21.647  1.00 93.37 107 A 1 
ATOM 813  C CD  . ARG A 1 107 ? 13.457  6.559   22.835  1.00 89.61 107 A 1 
ATOM 814  N NE  . ARG A 1 107 ? 12.045  6.565   22.427  1.00 79.01 107 A 1 
ATOM 815  C CZ  . ARG A 1 107 ? 11.001  6.666   23.227  1.00 71.25 107 A 1 
ATOM 816  N NH1 . ARG A 1 107 ? 11.133  6.725   24.524  1.00 63.49 107 A 1 
ATOM 817  N NH2 . ARG A 1 107 ? 9.798   6.717   22.729  1.00 59.46 107 A 1 
ATOM 818  N N   . THR A 1 108 ? 16.158  2.269   20.335  1.00 97.85 108 A 1 
ATOM 819  C CA  . THR A 1 108 ? 16.310  0.830   20.099  1.00 97.95 108 A 1 
ATOM 820  C C   . THR A 1 108 ? 16.506  0.087   21.412  1.00 97.93 108 A 1 
ATOM 821  O O   . THR A 1 108 ? 17.200  0.585   22.302  1.00 97.05 108 A 1 
ATOM 822  C CB  . THR A 1 108 ? 17.472  0.517   19.153  1.00 97.45 108 A 1 
ATOM 823  O OG1 . THR A 1 108 ? 18.643  1.051   19.712  1.00 94.99 108 A 1 
ATOM 824  C CG2 . THR A 1 108 ? 17.342  1.129   17.757  1.00 93.38 108 A 1 
ATOM 825  N N   . THR A 1 109 ? 15.935  -1.100  21.520  1.00 97.89 109 A 1 
ATOM 826  C CA  . THR A 1 109 ? 16.036  -1.967  22.701  1.00 97.96 109 A 1 
ATOM 827  C C   . THR A 1 109 ? 16.034  -3.437  22.285  1.00 98.04 109 A 1 
ATOM 828  O O   . THR A 1 109 ? 15.601  -3.769  21.186  1.00 97.62 109 A 1 
ATOM 829  C CB  . THR A 1 109 ? 14.903  -1.658  23.694  1.00 97.63 109 A 1 
ATOM 830  O OG1 . THR A 1 109 ? 15.071  -2.432  24.856  1.00 96.20 109 A 1 
ATOM 831  C CG2 . THR A 1 109 ? 13.499  -1.934  23.145  1.00 95.57 109 A 1 
ATOM 832  N N   . SER A 1 110 ? 16.522  -4.323  23.155  1.00 97.96 110 A 1 
ATOM 833  C CA  . SER A 1 110 ? 16.358  -5.773  23.011  1.00 97.74 110 A 1 
ATOM 834  C C   . SER A 1 110 ? 15.217  -6.331  23.870  1.00 97.64 110 A 1 
ATOM 835  O O   . SER A 1 110 ? 14.981  -7.531  23.846  1.00 96.09 110 A 1 
ATOM 836  C CB  . SER A 1 110 ? 17.676  -6.476  23.354  1.00 97.00 110 A 1 
ATOM 837  O OG  . SER A 1 110 ? 18.102  -6.117  24.657  1.00 91.08 110 A 1 
ATOM 838  N N   . ASP A 1 111 ? 14.537  -5.482  24.651  1.00 97.68 111 A 1 
ATOM 839  C CA  . ASP A 1 111 ? 13.439  -5.854  25.544  1.00 97.70 111 A 1 
ATOM 840  C C   . ASP A 1 111 ? 12.097  -5.445  24.915  1.00 97.94 111 A 1 
ATOM 841  O O   . ASP A 1 111 ? 11.750  -4.260  24.853  1.00 97.38 111 A 1 
ATOM 842  C CB  . ASP A 1 111 ? 13.687  -5.224  26.924  1.00 97.02 111 A 1 
ATOM 843  C CG  . ASP A 1 111 ? 12.680  -5.666  27.995  1.00 96.20 111 A 1 
ATOM 844  O OD1 . ASP A 1 111 ? 11.519  -5.972  27.643  1.00 93.40 111 A 1 
ATOM 845  O OD2 . ASP A 1 111 ? 13.072  -5.643  29.181  1.00 91.90 111 A 1 
ATOM 846  N N   . ASN A 1 112 ? 11.354  -6.434  24.426  1.00 97.84 112 A 1 
ATOM 847  C CA  . ASN A 1 112 ? 10.036  -6.244  23.824  1.00 97.89 112 A 1 
ATOM 848  C C   . ASN A 1 112 ? 9.011   -5.734  24.849  1.00 97.90 112 A 1 
ATOM 849  O O   . ASN A 1 112 ? 8.183   -4.879  24.527  1.00 97.32 112 A 1 
ATOM 850  C CB  . ASN A 1 112 ? 9.560   -7.579  23.230  1.00 97.67 112 A 1 
ATOM 851  C CG  . ASN A 1 112 ? 10.385  -8.085  22.065  1.00 97.38 112 A 1 
ATOM 852  O OD1 . ASN A 1 112 ? 10.887  -7.335  21.246  1.00 93.42 112 A 1 
ATOM 853  N ND2 . ASN A 1 112 ? 10.503  -9.385  21.935  1.00 93.36 112 A 1 
ATOM 854  N N   . GLY A 1 113 ? 9.081   -6.231  26.092  1.00 97.36 113 A 1 
ATOM 855  C CA  . GLY A 1 113 ? 8.173   -5.857  27.174  1.00 97.06 113 A 1 
ATOM 856  C C   . GLY A 1 113 ? 8.285   -4.378  27.531  1.00 97.01 113 A 1 
ATOM 857  O O   . GLY A 1 113 ? 7.275   -3.673  27.596  1.00 95.68 113 A 1 
ATOM 858  N N   . GLU A 1 114 ? 9.500   -3.855  27.691  1.00 96.49 114 A 1 
ATOM 859  C CA  . GLU A 1 114 ? 9.721   -2.421  27.921  1.00 95.63 114 A 1 
ATOM 860  C C   . GLU A 1 114 ? 9.311   -1.563  26.715  1.00 96.30 114 A 1 
ATOM 861  O O   . GLU A 1 114 ? 8.750   -0.475  26.883  1.00 95.07 114 A 1 
ATOM 862  C CB  . GLU A 1 114 ? 11.191  -2.146  28.267  1.00 93.72 114 A 1 
ATOM 863  C CG  . GLU A 1 114 ? 11.607  -2.660  29.658  1.00 80.32 114 A 1 
ATOM 864  C CD  . GLU A 1 114 ? 10.736  -2.094  30.792  1.00 72.02 114 A 1 
ATOM 865  O OE1 . GLU A 1 114 ? 10.374  -2.861  31.707  1.00 63.83 114 A 1 
ATOM 866  O OE2 . GLU A 1 114 ? 10.321  -0.913  30.751  1.00 62.91 114 A 1 
ATOM 867  N N   . ALA A 1 115 ? 9.549   -2.053  25.498  1.00 97.00 115 A 1 
ATOM 868  C CA  . ALA A 1 115 ? 9.238   -1.317  24.279  1.00 97.18 115 A 1 
ATOM 869  C C   . ALA A 1 115 ? 7.737   -1.005  24.144  1.00 97.22 115 A 1 
ATOM 870  O O   . ALA A 1 115 ? 7.380   0.092   23.709  1.00 96.31 115 A 1 
ATOM 871  C CB  . ALA A 1 115 ? 9.759   -2.117  23.080  1.00 96.93 115 A 1 
ATOM 872  N N   . VAL A 1 116 ? 6.848   -1.928  24.542  1.00 97.56 116 A 1 
ATOM 873  C CA  . VAL A 1 116 ? 5.395   -1.780  24.332  1.00 97.42 116 A 1 
ATOM 874  C C   . VAL A 1 116 ? 4.678   -0.927  25.380  1.00 97.06 116 A 1 
ATOM 875  O O   . VAL A 1 116 ? 3.647   -0.331  25.054  1.00 95.77 116 A 1 
ATOM 876  C CB  . VAL A 1 116 ? 4.684   -3.133  24.163  1.00 96.77 116 A 1 
ATOM 877  C CG1 . VAL A 1 116 ? 5.239   -3.896  22.961  1.00 94.16 116 A 1 
ATOM 878  C CG2 . VAL A 1 116 ? 4.738   -4.014  25.412  1.00 93.31 116 A 1 
ATOM 879  N N   . LYS A 1 117 ? 5.208   -0.778  26.607  1.00 95.97 117 A 1 
ATOM 880  C CA  . LYS A 1 117 ? 4.515   -0.127  27.743  1.00 94.06 117 A 1 
ATOM 881  C C   . LYS A 1 117 ? 3.953   1.260   27.423  1.00 93.37 117 A 1 
ATOM 882  O O   . LYS A 1 117 ? 2.843   1.618   27.823  1.00 89.59 117 A 1 
ATOM 883  C CB  . LYS A 1 117 ? 5.476   -0.000  28.938  1.00 91.94 117 A 1 
ATOM 884  C CG  . LYS A 1 117 ? 5.725   -1.338  29.644  1.00 86.69 117 A 1 
ATOM 885  C CD  . LYS A 1 117 ? 6.728   -1.171  30.790  1.00 82.92 117 A 1 
ATOM 886  C CE  . LYS A 1 117 ? 7.045   -2.529  31.413  1.00 76.90 117 A 1 
ATOM 887  N NZ  . LYS A 1 117 ? 8.094   -2.415  32.450  1.00 67.63 117 A 1 
ATOM 888  N N   . ASN A 1 118 ? 4.736   2.072   26.711  1.00 94.56 118 A 1 
ATOM 889  C CA  . ASN A 1 118 ? 4.393   3.463   26.420  1.00 94.42 118 A 1 
ATOM 890  C C   . ASN A 1 118 ? 3.923   3.695   24.978  1.00 95.43 118 A 1 
ATOM 891  O O   . ASN A 1 118 ? 3.695   4.848   24.613  1.00 93.13 118 A 1 
ATOM 892  C CB  . ASN A 1 118 ? 5.591   4.347   26.798  1.00 92.17 118 A 1 
ATOM 893  C CG  . ASN A 1 118 ? 5.774   4.426   28.298  1.00 87.09 118 A 1 
ATOM 894  O OD1 . ASN A 1 118 ? 4.883   4.841   29.020  1.00 77.46 118 A 1 
ATOM 895  N ND2 . ASN A 1 118 ? 6.928   4.082   28.813  1.00 76.17 118 A 1 
ATOM 896  N N   . ALA A 1 119 ? 3.813   2.643   24.164  1.00 96.59 119 A 1 
ATOM 897  C CA  . ALA A 1 119 ? 3.411   2.741   22.768  1.00 96.90 119 A 1 
ATOM 898  C C   . ALA A 1 119 ? 1.927   3.105   22.633  1.00 96.78 119 A 1 
ATOM 899  O O   . ALA A 1 119 ? 1.109   2.655   23.428  1.00 95.55 119 A 1 
ATOM 900  C CB  . ALA A 1 119 ? 3.713   1.411   22.076  1.00 96.55 119 A 1 
ATOM 901  N N   . ASP A 1 120 ? 1.575   3.872   21.618  1.00 97.66 120 A 1 
ATOM 902  C CA  . ASP A 1 120 ? 0.188   4.044   21.164  1.00 97.43 120 A 1 
ATOM 903  C C   . ASP A 1 120 ? -0.124  3.054   20.030  1.00 97.61 120 A 1 
ATOM 904  O O   . ASP A 1 120 ? -1.239  2.549   19.925  1.00 97.04 120 A 1 
ATOM 905  C CB  . ASP A 1 120 ? -0.031  5.496   20.728  1.00 96.87 120 A 1 
ATOM 906  C CG  . ASP A 1 120 ? 0.282   6.500   21.847  1.00 95.81 120 A 1 
ATOM 907  O OD1 . ASP A 1 120 ? -0.283  6.368   22.961  1.00 92.64 120 A 1 
ATOM 908  O OD2 . ASP A 1 120 ? 1.118   7.395   21.592  1.00 92.49 120 A 1 
ATOM 909  N N   . ILE A 1 121 ? 0.892   2.722   19.229  1.00 97.79 121 A 1 
ATOM 910  C CA  . ILE A 1 121 ? 0.832   1.708   18.175  1.00 98.17 121 A 1 
ATOM 911  C C   . ILE A 1 121 ? 1.951   0.689   18.403  1.00 98.37 121 A 1 
ATOM 912  O O   . ILE A 1 121 ? 3.113   1.059   18.568  1.00 98.14 121 A 1 
ATOM 913  C CB  . ILE A 1 121 ? 0.918   2.344   16.769  1.00 98.00 121 A 1 
ATOM 914  C CG1 . ILE A 1 121 ? -0.213  3.379   16.558  1.00 97.29 121 A 1 
ATOM 915  C CG2 . ILE A 1 121 ? 0.878   1.251   15.686  1.00 97.39 121 A 1 
ATOM 916  C CD1 . ILE A 1 121 ? -0.163  4.099   15.204  1.00 95.26 121 A 1 
ATOM 917  N N   . VAL A 1 122 ? 1.608   -0.601  18.364  1.00 98.28 122 A 1 
ATOM 918  C CA  . VAL A 1 122 ? 2.549   -1.724  18.415  1.00 98.41 122 A 1 
ATOM 919  C C   . VAL A 1 122 ? 2.502   -2.450  17.079  1.00 98.49 122 A 1 
ATOM 920  O O   . VAL A 1 122 ? 1.494   -3.062  16.735  1.00 98.21 122 A 1 
ATOM 921  C CB  . VAL A 1 122 ? 2.235   -2.671  19.592  1.00 98.17 122 A 1 
ATOM 922  C CG1 . VAL A 1 122 ? 3.238   -3.830  19.648  1.00 97.28 122 A 1 
ATOM 923  C CG2 . VAL A 1 122 ? 2.292   -1.934  20.935  1.00 97.22 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? 3.594   -2.389  16.321  1.00 98.50 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? 3.741   -3.033  15.020  1.00 98.56 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? 4.598   -4.296  15.147  1.00 98.60 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? 5.763   -4.241  15.533  1.00 98.25 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? 4.265   -2.001  14.008  1.00 98.25 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? 4.287   -2.507  12.553  1.00 97.32 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? 4.184   -1.321  11.598  1.00 93.25 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? 5.580   -3.248  12.193  1.00 92.89 123 A 1 
ATOM 932  N N   . LEU A 1 124 ? 4.022   -5.431  14.782  1.00 98.49 124 A 1 
ATOM 933  C CA  . LEU A 1 124 ? 4.633   -6.756  14.818  1.00 98.42 124 A 1 
ATOM 934  C C   . LEU A 1 124 ? 5.213   -7.083  13.436  1.00 98.40 124 A 1 
ATOM 935  O O   . LEU A 1 124 ? 4.466   -7.305  12.476  1.00 97.86 124 A 1 
ATOM 936  C CB  . LEU A 1 124 ? 3.571   -7.779  15.261  1.00 98.13 124 A 1 
ATOM 937  C CG  . LEU A 1 124 ? 2.881   -7.444  16.598  1.00 97.43 124 A 1 
ATOM 938  C CD1 . LEU A 1 124 ? 1.634   -8.298  16.769  1.00 95.96 124 A 1 
ATOM 939  C CD2 . LEU A 1 124 ? 3.808   -7.672  17.788  1.00 95.75 124 A 1 
ATOM 940  N N   . ALA A 1 125 ? 6.547   -7.114  13.343  1.00 98.08 125 A 1 
ATOM 941  C CA  . ALA A 1 125 ? 7.326   -7.329  12.118  1.00 97.96 125 A 1 
ATOM 942  C C   . ALA A 1 125 ? 8.288   -8.526  12.219  1.00 97.71 125 A 1 
ATOM 943  O O   . ALA A 1 125 ? 9.339   -8.564  11.571  1.00 96.57 125 A 1 
ATOM 944  C CB  . ALA A 1 125 ? 8.035   -6.015  11.760  1.00 97.79 125 A 1 
ATOM 945  N N   . VAL A 1 126 ? 7.946   -9.506  13.052  1.00 98.11 126 A 1 
ATOM 946  C CA  . VAL A 1 126 ? 8.744   -10.720 13.278  1.00 97.86 126 A 1 
ATOM 947  C C   . VAL A 1 126 ? 8.413   -11.813 12.258  1.00 97.44 126 A 1 
ATOM 948  O O   . VAL A 1 126 ? 7.466   -11.711 11.475  1.00 96.20 126 A 1 
ATOM 949  C CB  . VAL A 1 126 ? 8.600   -11.221 14.728  1.00 97.45 126 A 1 
ATOM 950  C CG1 . VAL A 1 126 ? 9.126   -10.175 15.714  1.00 96.13 126 A 1 
ATOM 951  C CG2 . VAL A 1 126 ? 7.156   -11.586 15.092  1.00 95.68 126 A 1 
ATOM 952  N N   . LYS A 1 127 ? 9.210   -12.885 12.250  1.00 97.58 127 A 1 
ATOM 953  C CA  . LYS A 1 127 ? 8.911   -14.065 11.424  1.00 97.25 127 A 1 
ATOM 954  C C   . LYS A 1 127 ? 7.646   -14.773 11.937  1.00 97.36 127 A 1 
ATOM 955  O O   . LYS A 1 127 ? 7.438   -14.786 13.145  1.00 96.55 127 A 1 
ATOM 956  C CB  . LYS A 1 127 ? 10.118  -15.013 11.417  1.00 96.49 127 A 1 
ATOM 957  C CG  . LYS A 1 127 ? 11.392  -14.411 10.794  1.00 93.68 127 A 1 
ATOM 958  C CD  . LYS A 1 127 ? 11.212  -14.026 9.325   1.00 87.73 127 A 1 
ATOM 959  C CE  . LYS A 1 127 ? 12.550  -13.577 8.740   1.00 83.92 127 A 1 
ATOM 960  N NZ  . LYS A 1 127 ? 12.405  -13.161 7.329   1.00 73.54 127 A 1 
ATOM 961  N N   . PRO A 1 128 ? 6.840   -15.407 11.059  1.00 96.45 128 A 1 
ATOM 962  C CA  . PRO A 1 128 ? 5.567   -16.027 11.454  1.00 95.87 128 A 1 
ATOM 963  C C   . PRO A 1 128 ? 5.676   -17.000 12.635  1.00 96.41 128 A 1 
ATOM 964  O O   . PRO A 1 128 ? 4.881   -16.926 13.561  1.00 95.85 128 A 1 
ATOM 965  C CB  . PRO A 1 128 ? 5.046   -16.729 10.194  1.00 94.44 128 A 1 
ATOM 966  C CG  . PRO A 1 128 ? 5.629   -15.893 9.055   1.00 92.61 128 A 1 
ATOM 967  C CD  . PRO A 1 128 ? 6.986   -15.453 9.608   1.00 94.90 128 A 1 
ATOM 968  N N   . TRP A 1 129 ? 6.716   -17.835 12.660  1.00 96.48 129 A 1 
ATOM 969  C CA  . TRP A 1 129 ? 6.943   -18.834 13.716  1.00 96.50 129 A 1 
ATOM 970  C C   . TRP A 1 129 ? 7.411   -18.250 15.061  1.00 96.78 129 A 1 
ATOM 971  O O   . TRP A 1 129 ? 7.469   -18.976 16.040  1.00 95.75 129 A 1 
ATOM 972  C CB  . TRP A 1 129 ? 7.951   -19.854 13.199  1.00 96.03 129 A 1 
ATOM 973  C CG  . TRP A 1 129 ? 9.284   -19.282 12.826  1.00 94.81 129 A 1 
ATOM 974  C CD1 . TRP A 1 129 ? 10.322  -19.086 13.672  1.00 91.85 129 A 1 
ATOM 975  C CD2 . TRP A 1 129 ? 9.754   -18.852 11.512  1.00 93.41 129 A 1 
ATOM 976  N NE1 . TRP A 1 129 ? 11.404  -18.576 12.971  1.00 89.97 129 A 1 
ATOM 977  C CE2 . TRP A 1 129 ? 11.115  -18.430 11.629  1.00 92.06 129 A 1 
ATOM 978  C CE3 . TRP A 1 129 ? 9.179   -18.804 10.226  1.00 89.51 129 A 1 
ATOM 979  C CZ2 . TRP A 1 129 ? 11.869  -18.007 10.526  1.00 88.60 129 A 1 
ATOM 980  C CZ3 . TRP A 1 129 ? 9.921   -18.374 9.114   1.00 87.35 129 A 1 
ATOM 981  C CH2 . TRP A 1 129 ? 11.265  -17.982 9.257   1.00 86.28 129 A 1 
ATOM 982  N N   . LEU A 1 130 ? 7.771   -16.962 15.122  1.00 96.71 130 A 1 
ATOM 983  C CA  . LEU A 1 130 ? 8.139   -16.274 16.366  1.00 96.93 130 A 1 
ATOM 984  C C   . LEU A 1 130 ? 6.971   -15.488 16.959  1.00 97.41 130 A 1 
ATOM 985  O O   . LEU A 1 130 ? 7.059   -15.042 18.097  1.00 96.90 130 A 1 
ATOM 986  C CB  . LEU A 1 130 ? 9.331   -15.327 16.116  1.00 96.66 130 A 1 
ATOM 987  C CG  . LEU A 1 130 ? 10.634  -16.009 15.676  1.00 94.99 130 A 1 
ATOM 988  C CD1 . LEU A 1 130 ? 11.702  -14.950 15.396  1.00 91.65 130 A 1 
ATOM 989  C CD2 . LEU A 1 130 ? 11.172  -16.969 16.740  1.00 92.04 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? 5.906   -15.262 16.196  1.00 97.27 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 4.866   -14.310 16.569  1.00 97.49 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 4.119   -14.724 17.838  1.00 97.55 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 3.921   -13.883 18.708  1.00 97.00 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 3.904   -14.113 15.392  1.00 97.15 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 2.797   -13.085 15.695  1.00 96.26 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 3.357   -11.695 15.996  1.00 93.33 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 1.882   -12.962 14.488  1.00 93.32 131 A 1 
ATOM 998  N N   . GLU A 1 132 ? 3.750   -15.991 17.969  1.00 96.69 132 A 1 
ATOM 999  C CA  . GLU A 1 132 ? 3.067   -16.505 19.165  1.00 96.40 132 A 1 
ATOM 1000 C C   . GLU A 1 132 ? 3.908   -16.292 20.429  1.00 96.27 132 A 1 
ATOM 1001 O O   . GLU A 1 132 ? 3.425   -15.727 21.413  1.00 95.46 132 A 1 
ATOM 1002 C CB  . GLU A 1 132 ? 2.751   -17.988 18.947  1.00 95.64 132 A 1 
ATOM 1003 C CG  . GLU A 1 132 ? 1.920   -18.579 20.092  1.00 92.33 132 A 1 
ATOM 1004 C CD  . GLU A 1 132 ? 1.565   -20.055 19.874  1.00 91.24 132 A 1 
ATOM 1005 O OE1 . GLU A 1 132 ? 0.834   -20.594 20.736  1.00 84.23 132 A 1 
ATOM 1006 O OE2 . GLU A 1 132 ? 2.048   -20.643 18.878  1.00 85.64 132 A 1 
ATOM 1007 N N   . THR A 1 133 ? 5.205   -16.638 20.381  1.00 97.20 133 A 1 
ATOM 1008 C CA  . THR A 1 133 ? 6.145   -16.437 21.496  1.00 97.12 133 A 1 
ATOM 1009 C C   . THR A 1 133 ? 6.288   -14.958 21.854  1.00 97.21 133 A 1 
ATOM 1010 O O   . THR A 1 133 ? 6.231   -14.598 23.026  1.00 96.44 133 A 1 
ATOM 1011 C CB  . THR A 1 133 ? 7.527   -17.008 21.147  1.00 96.77 133 A 1 
ATOM 1012 O OG1 . THR A 1 133 ? 7.414   -18.354 20.747  1.00 91.43 133 A 1 
ATOM 1013 C CG2 . THR A 1 133 ? 8.497   -16.977 22.328  1.00 90.38 133 A 1 
ATOM 1014 N N   . VAL A 1 134 ? 6.428   -14.081 20.855  1.00 97.42 134 A 1 
ATOM 1015 C CA  . VAL A 1 134 ? 6.530   -12.629 21.065  1.00 97.48 134 A 1 
ATOM 1016 C C   . VAL A 1 134 ? 5.243   -12.071 21.671  1.00 97.30 134 A 1 
ATOM 1017 O O   . VAL A 1 134 ? 5.305   -11.253 22.586  1.00 96.78 134 A 1 
ATOM 1018 C CB  . VAL A 1 134 ? 6.883   -11.918 19.748  1.00 97.50 134 A 1 
ATOM 1019 C CG1 . VAL A 1 134 ? 6.728   -10.395 19.824  1.00 96.31 134 A 1 
ATOM 1020 C CG2 . VAL A 1 134 ? 8.340   -12.213 19.369  1.00 96.29 134 A 1 
ATOM 1021 N N   . LEU A 1 135 ? 4.074   -12.506 21.206  1.00 97.13 135 A 1 
ATOM 1022 C CA  . LEU A 1 135 ? 2.799   -12.076 21.777  1.00 96.58 135 A 1 
ATOM 1023 C C   . LEU A 1 135 ? 2.648   -12.539 23.228  1.00 96.03 135 A 1 
ATOM 1024 O O   . LEU A 1 135 ? 2.222   -11.740 24.060  1.00 95.22 135 A 1 
ATOM 1025 C CB  . LEU A 1 135 ? 1.634   -12.572 20.909  1.00 96.30 135 A 1 
ATOM 1026 C CG  . LEU A 1 135 ? 1.468   -11.795 19.593  1.00 95.54 135 A 1 
ATOM 1027 C CD1 . LEU A 1 135 ? 0.346   -12.423 18.771  1.00 93.82 135 A 1 
ATOM 1028 C CD2 . LEU A 1 135 ? 1.103   -10.327 19.828  1.00 93.87 135 A 1 
ATOM 1029 N N   . ALA A 1 136 ? 3.056   -13.765 23.558  1.00 95.96 136 A 1 
ATOM 1030 C CA  . ALA A 1 136 ? 3.063   -14.259 24.935  1.00 95.57 136 A 1 
ATOM 1031 C C   . ALA A 1 136 ? 3.971   -13.413 25.850  1.00 95.44 136 A 1 
ATOM 1032 O O   . ALA A 1 136 ? 3.584   -13.098 26.976  1.00 94.43 136 A 1 
ATOM 1033 C CB  . ALA A 1 136 ? 3.476   -15.735 24.923  1.00 95.19 136 A 1 
ATOM 1034 N N   . GLU A 1 137 ? 5.138   -12.988 25.358  1.00 95.56 137 A 1 
ATOM 1035 C CA  . GLU A 1 137 ? 6.088   -12.126 26.078  1.00 95.33 137 A 1 
ATOM 1036 C C   . GLU A 1 137 ? 5.500   -10.741 26.392  1.00 95.28 137 A 1 
ATOM 1037 O O   . GLU A 1 137 ? 5.601   -10.259 27.521  1.00 93.93 137 A 1 
ATOM 1038 C CB  . GLU A 1 137 ? 7.364   -11.997 25.226  1.00 94.45 137 A 1 
ATOM 1039 C CG  . GLU A 1 137 ? 8.502   -11.220 25.910  1.00 84.57 137 A 1 
ATOM 1040 C CD  . GLU A 1 137 ? 9.656   -10.876 24.949  1.00 87.21 137 A 1 
ATOM 1041 O OE1 . GLU A 1 137 ? 10.463  -9.985  25.303  1.00 77.67 137 A 1 
ATOM 1042 O OE2 . GLU A 1 137 ? 9.713   -11.411 23.819  1.00 82.12 137 A 1 
ATOM 1043 N N   . ILE A 1 138 ? 4.854   -10.094 25.416  1.00 95.88 138 A 1 
ATOM 1044 C CA  . ILE A 1 138 ? 4.405   -8.697  25.552  1.00 95.41 138 A 1 
ATOM 1045 C C   . ILE A 1 138 ? 2.979   -8.545  26.078  1.00 94.91 138 A 1 
ATOM 1046 O O   . ILE A 1 138 ? 2.620   -7.448  26.510  1.00 94.15 138 A 1 
ATOM 1047 C CB  . ILE A 1 138 ? 4.610   -7.896  24.248  1.00 95.63 138 A 1 
ATOM 1048 C CG1 . ILE A 1 138 ? 3.613   -8.317  23.147  1.00 95.27 138 A 1 
ATOM 1049 C CG2 . ILE A 1 138 ? 6.079   -7.968  23.805  1.00 94.41 138 A 1 
ATOM 1050 C CD1 . ILE A 1 138 ? 3.755   -7.564  21.822  1.00 94.41 138 A 1 
ATOM 1051 N N   . LYS A 1 139 ? 2.158   -9.598  26.055  1.00 92.62 139 A 1 
ATOM 1052 C CA  . LYS A 1 139 ? 0.711   -9.547  26.349  1.00 91.48 139 A 1 
ATOM 1053 C C   . LYS A 1 139 ? 0.388   -8.821  27.659  1.00 91.39 139 A 1 
ATOM 1054 O O   . LYS A 1 139 ? -0.501  -7.974  27.683  1.00 89.69 139 A 1 
ATOM 1055 C CB  . LYS A 1 139 ? 0.145   -10.982 26.354  1.00 89.18 139 A 1 
ATOM 1056 C CG  . LYS A 1 139 ? -1.361  -11.016 26.667  1.00 85.31 139 A 1 
ATOM 1057 C CD  . LYS A 1 139 ? -1.929  -12.445 26.693  1.00 84.45 139 A 1 
ATOM 1058 C CE  . LYS A 1 139 ? -3.397  -12.356 27.131  1.00 77.92 139 A 1 
ATOM 1059 N NZ  . LYS A 1 139 ? -4.067  -13.665 27.271  1.00 73.21 139 A 1 
ATOM 1060 N N   . SER A 1 140 ? 1.127   -9.110  28.736  1.00 90.77 140 A 1 
ATOM 1061 C CA  . SER A 1 140 ? 0.894   -8.507  30.057  1.00 90.72 140 A 1 
ATOM 1062 C C   . SER A 1 140 ? 1.199   -7.003  30.119  1.00 91.21 140 A 1 
ATOM 1063 O O   . SER A 1 140 ? 0.719   -6.323  31.022  1.00 89.80 140 A 1 
ATOM 1064 C CB  . SER A 1 140 ? 1.737   -9.242  31.105  1.00 90.04 140 A 1 
ATOM 1065 O OG  . SER A 1 140 ? 3.116   -9.151  30.788  1.00 84.54 140 A 1 
ATOM 1066 N N   . GLY A 1 141 ? 1.988   -6.481  29.178  1.00 92.38 141 A 1 
ATOM 1067 C CA  . GLY A 1 141 ? 2.330   -5.062  29.055  1.00 92.65 141 A 1 
ATOM 1068 C C   . GLY A 1 141 ? 1.439   -4.279  28.084  1.00 93.29 141 A 1 
ATOM 1069 O O   . GLY A 1 141 ? 1.619   -3.068  27.957  1.00 92.17 141 A 1 
ATOM 1070 N N   . LEU A 1 142 ? 0.512   -4.943  27.389  1.00 93.20 142 A 1 
ATOM 1071 C CA  . LEU A 1 142 ? -0.382  -4.312  26.417  1.00 93.10 142 A 1 
ATOM 1072 C C   . LEU A 1 142 ? -1.623  -3.709  27.093  1.00 92.62 142 A 1 
ATOM 1073 O O   . LEU A 1 142 ? -2.257  -4.319  27.949  1.00 91.59 142 A 1 
ATOM 1074 C CB  . LEU A 1 142 ? -0.794  -5.313  25.320  1.00 93.51 142 A 1 
ATOM 1075 C CG  . LEU A 1 142 ? 0.342   -5.787  24.394  1.00 93.36 142 A 1 
ATOM 1076 C CD1 . LEU A 1 142 ? -0.194  -6.835  23.417  1.00 92.51 142 A 1 
ATOM 1077 C CD2 . LEU A 1 142 ? 0.951   -4.652  23.573  1.00 92.75 142 A 1 
ATOM 1078 N N   . ASP A 1 143 ? -2.007  -2.511  26.652  1.00 91.85 143 A 1 
ATOM 1079 C CA  . ASP A 1 143 ? -3.246  -1.826  27.030  1.00 91.87 143 A 1 
ATOM 1080 C C   . ASP A 1 143 ? -4.189  -1.770  25.820  1.00 92.29 143 A 1 
ATOM 1081 O O   . ASP A 1 143 ? -4.095  -0.876  24.970  1.00 91.61 143 A 1 
ATOM 1082 C CB  . ASP A 1 143 ? -2.913  -0.437  27.591  1.00 91.25 143 A 1 
ATOM 1083 C CG  . ASP A 1 143 ? -4.139  0.403   27.970  1.00 90.63 143 A 1 
ATOM 1084 O OD1 . ASP A 1 143 ? -5.292  -0.028  27.721  1.00 88.24 143 A 1 
ATOM 1085 O OD2 . ASP A 1 143 ? -3.911  1.531   28.463  1.00 87.52 143 A 1 
ATOM 1086 N N   . TYR A 1 144 ? -5.126  -2.717  25.752  1.00 91.40 144 A 1 
ATOM 1087 C CA  . TYR A 1 144 ? -6.064  -2.847  24.633  1.00 91.44 144 A 1 
ATOM 1088 C C   . TYR A 1 144 ? -7.066  -1.688  24.514  1.00 91.58 144 A 1 
ATOM 1089 O O   . TYR A 1 144 ? -7.667  -1.513  23.455  1.00 90.67 144 A 1 
ATOM 1090 C CB  . TYR A 1 144 ? -6.803  -4.189  24.725  1.00 90.93 144 A 1 
ATOM 1091 C CG  . TYR A 1 144 ? -5.945  -5.445  24.732  1.00 90.77 144 A 1 
ATOM 1092 C CD1 . TYR A 1 144 ? -4.699  -5.482  24.081  1.00 88.32 144 A 1 
ATOM 1093 C CD2 . TYR A 1 144 ? -6.416  -6.602  25.384  1.00 88.46 144 A 1 
ATOM 1094 C CE1 . TYR A 1 144 ? -3.922  -6.657  24.096  1.00 86.89 144 A 1 
ATOM 1095 C CE2 . TYR A 1 144 ? -5.648  -7.778  25.396  1.00 87.41 144 A 1 
ATOM 1096 C CZ  . TYR A 1 144 ? -4.397  -7.806  24.756  1.00 87.55 144 A 1 
ATOM 1097 O OH  . TYR A 1 144 ? -3.644  -8.938  24.773  1.00 85.45 144 A 1 
ATOM 1098 N N   . LYS A 1 145 ? -7.238  -0.863  25.569  1.00 90.46 145 A 1 
ATOM 1099 C CA  . LYS A 1 145 ? -8.099  0.330   25.511  1.00 90.11 145 A 1 
ATOM 1100 C C   . LYS A 1 145 ? -7.416  1.496   24.799  1.00 91.25 145 A 1 
ATOM 1101 O O   . LYS A 1 145 ? -8.099  2.378   24.285  1.00 90.48 145 A 1 
ATOM 1102 C CB  . LYS A 1 145 ? -8.538  0.745   26.926  1.00 88.97 145 A 1 
ATOM 1103 C CG  . LYS A 1 145 ? -9.416  -0.315  27.603  1.00 84.03 145 A 1 
ATOM 1104 C CD  . LYS A 1 145 ? -9.846  0.065   29.028  1.00 76.94 145 A 1 
ATOM 1105 C CE  . LYS A 1 145 ? -10.669 -1.100  29.613  1.00 70.94 145 A 1 
ATOM 1106 N NZ  . LYS A 1 145 ? -10.968 -0.983  31.059  1.00 60.44 145 A 1 
ATOM 1107 N N   . ARG A 1 146 ? -6.088  1.522   24.799  1.00 92.80 146 A 1 
ATOM 1108 C CA  . ARG A 1 146 ? -5.273  2.627   24.289  1.00 93.20 146 A 1 
ATOM 1109 C C   . ARG A 1 146 ? -4.495  2.270   23.029  1.00 93.96 146 A 1 
ATOM 1110 O O   . ARG A 1 146 ? -4.339  3.123   22.159  1.00 93.44 146 A 1 
ATOM 1111 C CB  . ARG A 1 146 ? -4.334  3.082   25.416  1.00 92.13 146 A 1 
ATOM 1112 C CG  . ARG A 1 146 ? -3.470  4.291   25.036  1.00 87.92 146 A 1 
ATOM 1113 C CD  . ARG A 1 146 ? -2.607  4.752   26.208  1.00 86.20 146 A 1 
ATOM 1114 N NE  . ARG A 1 146 ? -1.659  3.715   26.657  1.00 80.42 146 A 1 
ATOM 1115 C CZ  . ARG A 1 146 ? -0.448  3.485   26.186  1.00 75.77 146 A 1 
ATOM 1116 N NH1 . ARG A 1 146 ? 0.095   4.204   25.252  1.00 67.27 146 A 1 
ATOM 1117 N NH2 . ARG A 1 146 ? 0.248   2.492   26.663  1.00 66.12 146 A 1 
ATOM 1118 N N   . GLN A 1 147 ? -3.987  1.050   22.955  1.00 94.87 147 A 1 
ATOM 1119 C CA  . GLN A 1 147 ? -3.034  0.646   21.927  1.00 95.37 147 A 1 
ATOM 1120 C C   . GLN A 1 147 ? -3.718  0.056   20.694  1.00 95.59 147 A 1 
ATOM 1121 O O   . GLN A 1 147 ? -4.665  -0.725  20.789  1.00 95.26 147 A 1 
ATOM 1122 C CB  . GLN A 1 147 ? -2.008  -0.327  22.506  1.00 95.45 147 A 1 
ATOM 1123 C CG  . GLN A 1 147 ? -1.147  0.352   23.579  1.00 94.66 147 A 1 
ATOM 1124 C CD  . GLN A 1 147 ? -0.160  -0.588  24.244  1.00 95.30 147 A 1 
ATOM 1125 O OE1 . GLN A 1 147 ? -0.463  -1.711  24.597  1.00 91.86 147 A 1 
ATOM 1126 N NE2 . GLN A 1 147 ? 1.059   -0.164  24.471  1.00 91.66 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? -3.184  0.397   19.526  1.00 96.65 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? -3.498  -0.251  18.251  1.00 97.17 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? -2.407  -1.287  17.973  1.00 97.48 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? -1.222  -0.960  17.996  1.00 97.38 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? -3.609  0.793   17.121  1.00 97.29 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? -4.763  1.784   17.406  1.00 96.89 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? -3.804  0.091   15.767  1.00 96.84 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? -4.863  2.942   16.404  1.00 95.40 148 A 1 
ATOM 1135 N N   . ILE A 1 149 ? -2.797  -2.514  17.670  1.00 97.23 149 A 1 
ATOM 1136 C CA  . ILE A 1 149 ? -1.870  -3.593  17.325  1.00 97.40 149 A 1 
ATOM 1137 C C   . ILE A 1 149 ? -1.911  -3.815  15.816  1.00 97.74 149 A 1 
ATOM 1138 O O   . ILE A 1 149 ? -2.962  -4.087  15.241  1.00 97.65 149 A 1 
ATOM 1139 C CB  . ILE A 1 149 ? -2.171  -4.873  18.133  1.00 96.89 149 A 1 
ATOM 1140 C CG1 . ILE A 1 149 ? -2.106  -4.583  19.653  1.00 95.18 149 A 1 
ATOM 1141 C CG2 . ILE A 1 149 ? -1.179  -5.987  17.744  1.00 95.51 149 A 1 
ATOM 1142 C CD1 . ILE A 1 149 ? -2.566  -5.753  20.526  1.00 85.15 149 A 1 
ATOM 1143 N N   . ILE A 1 150 ? -0.759  -3.708  15.177  1.00 98.16 150 A 1 
ATOM 1144 C CA  . ILE A 1 150 ? -0.582  -3.919  13.742  1.00 98.37 150 A 1 
ATOM 1145 C C   . ILE A 1 150 ? 0.284   -5.157  13.535  1.00 98.37 150 A 1 
ATOM 1146 O O   . ILE A 1 150 ? 1.392   -5.229  14.054  1.00 98.10 150 A 1 
ATOM 1147 C CB  . ILE A 1 150 ? 0.046   -2.685  13.060  1.00 98.36 150 A 1 
ATOM 1148 C CG1 . ILE A 1 150 ? -0.738  -1.391  13.390  1.00 97.65 150 A 1 
ATOM 1149 C CG2 . ILE A 1 150 ? 0.137   -2.931  11.544  1.00 97.81 150 A 1 
ATOM 1150 C CD1 . ILE A 1 150 ? -0.187  -0.135  12.714  1.00 96.87 150 A 1 
ATOM 1151 N N   . SER A 1 151 ? -0.168  -6.102  12.730  1.00 98.07 151 A 1 
ATOM 1152 C CA  . SER A 1 151 ? 0.651   -7.219  12.261  1.00 97.99 151 A 1 
ATOM 1153 C C   . SER A 1 151 ? 0.952   -7.070  10.774  1.00 97.96 151 A 1 
ATOM 1154 O O   . SER A 1 151 ? 0.035   -6.961  9.961   1.00 97.54 151 A 1 
ATOM 1155 C CB  . SER A 1 151 ? -0.043  -8.547  12.558  1.00 97.62 151 A 1 
ATOM 1156 O OG  . SER A 1 151 ? 0.771   -9.615  12.111  1.00 95.43 151 A 1 
ATOM 1157 N N   . ILE A 1 152 ? 2.237   -7.119  10.406  1.00 97.55 152 A 1 
ATOM 1158 C CA  . ILE A 1 152 ? 2.682   -7.278  9.011   1.00 97.03 152 A 1 
ATOM 1159 C C   . ILE A 1 152 ? 3.151   -8.707  8.718   1.00 96.33 152 A 1 
ATOM 1160 O O   . ILE A 1 152 ? 3.791   -8.976  7.700   1.00 95.10 152 A 1 
ATOM 1161 C CB  . ILE A 1 152 ? 3.731   -6.216  8.608   1.00 96.94 152 A 1 
ATOM 1162 C CG1 . ILE A 1 152 ? 5.074   -6.419  9.338   1.00 96.26 152 A 1 
ATOM 1163 C CG2 . ILE A 1 152 ? 3.184   -4.800  8.839   1.00 96.03 152 A 1 
ATOM 1164 C CD1 . ILE A 1 152 ? 6.223   -5.653  8.675   1.00 94.99 152 A 1 
ATOM 1165 N N   . VAL A 1 153 ? 2.862   -9.632  9.633   1.00 96.80 153 A 1 
ATOM 1166 C CA  . VAL A 1 153 ? 3.308   -11.019 9.550   1.00 96.23 153 A 1 
ATOM 1167 C C   . VAL A 1 153 ? 2.462   -11.768 8.523   1.00 95.19 153 A 1 
ATOM 1168 O O   . VAL A 1 153 ? 1.239   -11.870 8.643   1.00 93.52 153 A 1 
ATOM 1169 C CB  . VAL A 1 153 ? 3.295   -11.691 10.932  1.00 96.13 153 A 1 
ATOM 1170 C CG1 . VAL A 1 153 ? 3.868   -13.103 10.842  1.00 94.69 153 A 1 
ATOM 1171 C CG2 . VAL A 1 153 ? 4.144   -10.896 11.936  1.00 94.81 153 A 1 
ATOM 1172 N N   . ALA A 1 154 ? 3.122   -12.277 7.487   1.00 94.28 154 A 1 
ATOM 1173 C CA  . ALA A 1 154 ? 2.452   -12.977 6.397   1.00 92.51 154 A 1 
ATOM 1174 C C   . ALA A 1 154 ? 1.769   -14.267 6.882   1.00 92.59 154 A 1 
ATOM 1175 O O   . ALA A 1 154 ? 2.340   -15.022 7.669   1.00 90.80 154 A 1 
ATOM 1176 C CB  . ALA A 1 154 ? 3.469   -13.265 5.288   1.00 90.10 154 A 1 
ATOM 1177 N N   . GLY A 1 155 ? 0.563   -14.524 6.379   1.00 91.56 155 A 1 
ATOM 1178 C CA  . GLY A 1 155 ? -0.185  -15.760 6.653   1.00 91.52 155 A 1 
ATOM 1179 C C   . GLY A 1 155 ? -0.890  -15.823 8.011   1.00 92.99 155 A 1 
ATOM 1180 O O   . GLY A 1 155 ? -1.648  -16.756 8.237   1.00 91.19 155 A 1 
ATOM 1181 N N   . VAL A 1 156 ? -0.697  -14.836 8.905   1.00 93.70 156 A 1 
ATOM 1182 C CA  . VAL A 1 156 ? -1.345  -14.816 10.227  1.00 94.50 156 A 1 
ATOM 1183 C C   . VAL A 1 156 ? -2.678  -14.077 10.157  1.00 95.06 156 A 1 
ATOM 1184 O O   . VAL A 1 156 ? -2.709  -12.901 9.808   1.00 94.38 156 A 1 
ATOM 1185 C CB  . VAL A 1 156 ? -0.429  -14.187 11.281  1.00 93.90 156 A 1 
ATOM 1186 C CG1 . VAL A 1 156 ? -1.124  -14.119 12.647  1.00 90.04 156 A 1 
ATOM 1187 C CG2 . VAL A 1 156 ? 0.856   -15.015 11.435  1.00 90.26 156 A 1 
ATOM 1188 N N   . THR A 1 157 ? -3.770  -14.747 10.531  1.00 95.12 157 A 1 
ATOM 1189 C CA  . THR A 1 157 ? -5.148  -14.230 10.496  1.00 95.35 157 A 1 
ATOM 1190 C C   . THR A 1 157 ? -5.507  -13.429 11.752  1.00 95.65 157 A 1 
ATOM 1191 O O   . THR A 1 157 ? -4.853  -13.529 12.791  1.00 95.59 157 A 1 
ATOM 1192 C CB  . THR A 1 157 ? -6.155  -15.376 10.308  1.00 94.92 157 A 1 
ATOM 1193 O OG1 . THR A 1 157 ? -6.088  -16.253 11.405  1.00 93.27 157 A 1 
ATOM 1194 C CG2 . THR A 1 157 ? -5.906  -16.182 9.036   1.00 92.31 157 A 1 
ATOM 1195 N N   . PHE A 1 158 ? -6.597  -12.646 11.697  1.00 94.57 158 A 1 
ATOM 1196 C CA  . PHE A 1 158 ? -7.153  -12.018 12.898  1.00 94.55 158 A 1 
ATOM 1197 C C   . PHE A 1 158 ? -7.598  -13.043 13.943  1.00 94.04 158 A 1 
ATOM 1198 O O   . PHE A 1 158 ? -7.459  -12.783 15.134  1.00 93.74 158 A 1 
ATOM 1199 C CB  . PHE A 1 158 ? -8.345  -11.126 12.543  1.00 94.97 158 A 1 
ATOM 1200 C CG  . PHE A 1 158 ? -8.007  -9.833  11.832  1.00 95.67 158 A 1 
ATOM 1201 C CD1 . PHE A 1 158 ? -7.064  -8.950  12.381  1.00 95.44 158 A 1 
ATOM 1202 C CD2 . PHE A 1 158 ? -8.686  -9.484  10.652  1.00 95.54 158 A 1 
ATOM 1203 C CE1 . PHE A 1 158 ? -6.788  -7.725  11.748  1.00 95.77 158 A 1 
ATOM 1204 C CE2 . PHE A 1 158 ? -8.414  -8.260  10.021  1.00 95.77 158 A 1 
ATOM 1205 C CZ  . PHE A 1 158 ? -7.464  -7.379  10.567  1.00 96.36 158 A 1 
ATOM 1206 N N   . ALA A 1 159 ? -8.098  -14.201 13.519  1.00 92.97 159 A 1 
ATOM 1207 C CA  . ALA A 1 159 ? -8.485  -15.279 14.421  1.00 92.42 159 A 1 
ATOM 1208 C C   . ALA A 1 159 ? -7.286  -15.772 15.246  1.00 92.45 159 A 1 
ATOM 1209 O O   . ALA A 1 159 ? -7.376  -15.808 16.470  1.00 91.94 159 A 1 
ATOM 1210 C CB  . ALA A 1 159 ? -9.135  -16.400 13.608  1.00 92.05 159 A 1 
ATOM 1211 N N   . GLN A 1 160 ? -6.137  -16.035 14.599  1.00 94.51 160 A 1 
ATOM 1212 C CA  . GLN A 1 160 ? -4.906  -16.451 15.283  1.00 94.55 160 A 1 
ATOM 1213 C C   . GLN A 1 160 ? -4.359  -15.353 16.205  1.00 94.76 160 A 1 
ATOM 1214 O O   . GLN A 1 160 ? -4.006  -15.622 17.350  1.00 94.47 160 A 1 
ATOM 1215 C CB  . GLN A 1 160 ? -3.846  -16.815 14.242  1.00 94.54 160 A 1 
ATOM 1216 C CG  . GLN A 1 160 ? -4.153  -18.136 13.528  1.00 91.14 160 A 1 
ATOM 1217 C CD  . GLN A 1 160 ? -3.263  -18.303 12.307  1.00 90.00 160 A 1 
ATOM 1218 O OE1 . GLN A 1 160 ? -3.282  -17.489 11.398  1.00 81.88 160 A 1 
ATOM 1219 N NE2 . GLN A 1 160 ? -2.458  -19.331 12.237  1.00 79.54 160 A 1 
ATOM 1220 N N   . LEU A 1 161 ? -4.333  -14.090 15.750  1.00 94.42 161 A 1 
ATOM 1221 C CA  . LEU A 1 161 ? -3.910  -12.968 16.596  1.00 94.65 161 A 1 
ATOM 1222 C C   . LEU A 1 161 ? -4.769  -12.867 17.858  1.00 94.47 161 A 1 
ATOM 1223 O O   . LEU A 1 161 ? -4.243  -12.673 18.946  1.00 94.20 161 A 1 
ATOM 1224 C CB  . LEU A 1 161 ? -3.988  -11.648 15.808  1.00 95.26 161 A 1 
ATOM 1225 C CG  . LEU A 1 161 ? -2.910  -11.479 14.727  1.00 94.88 161 A 1 
ATOM 1226 C CD1 . LEU A 1 161 ? -3.227  -10.245 13.883  1.00 94.12 161 A 1 
ATOM 1227 C CD2 . LEU A 1 161 ? -1.518  -11.292 15.332  1.00 94.11 161 A 1 
ATOM 1228 N N   . LYS A 1 162 ? -6.084  -13.007 17.721  1.00 93.29 162 A 1 
ATOM 1229 C CA  . LYS A 1 162 ? -7.020  -12.969 18.846  1.00 92.61 162 A 1 
ATOM 1230 C C   . LYS A 1 162 ? -6.817  -14.141 19.805  1.00 92.58 162 A 1 
ATOM 1231 O O   . LYS A 1 162 ? -6.894  -13.937 21.011  1.00 91.73 162 A 1 
ATOM 1232 C CB  . LYS A 1 162 ? -8.447  -12.923 18.295  1.00 91.69 162 A 1 
ATOM 1233 C CG  . LYS A 1 162 ? -9.472  -12.729 19.413  1.00 83.32 162 A 1 
ATOM 1234 C CD  . LYS A 1 162 ? -10.888 -12.727 18.847  1.00 80.76 162 A 1 
ATOM 1235 C CE  . LYS A 1 162 ? -11.867 -12.598 20.009  1.00 72.04 162 A 1 
ATOM 1236 N NZ  . LYS A 1 162 ? -13.265 -12.725 19.551  1.00 64.73 162 A 1 
ATOM 1237 N N   . GLU A 1 163 ? -6.569  -15.332 19.285  1.00 92.25 163 A 1 
ATOM 1238 C CA  . GLU A 1 163 ? -6.273  -16.528 20.078  1.00 92.20 163 A 1 
ATOM 1239 C C   . GLU A 1 163 ? -5.010  -16.331 20.925  1.00 92.48 163 A 1 
ATOM 1240 O O   . GLU A 1 163 ? -5.065  -16.457 22.148  1.00 91.60 163 A 1 
ATOM 1241 C CB  . GLU A 1 163 ? -6.150  -17.725 19.127  1.00 91.80 163 A 1 
ATOM 1242 C CG  . GLU A 1 163 ? -5.896  -19.052 19.858  1.00 85.22 163 A 1 
ATOM 1243 C CD  . GLU A 1 163 ? -5.839  -20.259 18.900  1.00 81.69 163 A 1 
ATOM 1244 O OE1 . GLU A 1 163 ? -5.636  -21.381 19.414  1.00 74.52 163 A 1 
ATOM 1245 O OE2 . GLU A 1 163 ? -6.034  -20.065 17.677  1.00 75.64 163 A 1 
ATOM 1246 N N   . TRP A 1 164 ? -3.894  -15.906 20.312  1.00 93.38 164 A 1 
ATOM 1247 C CA  . TRP A 1 164 ? -2.624  -15.705 21.014  1.00 93.47 164 A 1 
ATOM 1248 C C   . TRP A 1 164 ? -2.638  -14.515 21.983  1.00 92.98 164 A 1 
ATOM 1249 O O   . TRP A 1 164 ? -1.989  -14.555 23.030  1.00 91.38 164 A 1 
ATOM 1250 C CB  . TRP A 1 164 ? -1.515  -15.530 19.979  1.00 94.03 164 A 1 
ATOM 1251 C CG  . TRP A 1 164 ? -1.285  -16.688 19.060  1.00 94.07 164 A 1 
ATOM 1252 C CD1 . TRP A 1 164 ? -1.445  -17.996 19.365  1.00 91.84 164 A 1 
ATOM 1253 C CD2 . TRP A 1 164 ? -0.809  -16.661 17.685  1.00 93.66 164 A 1 
ATOM 1254 N NE1 . TRP A 1 164 ? -1.102  -18.775 18.277  1.00 91.87 164 A 1 
ATOM 1255 C CE2 . TRP A 1 164 ? -0.689  -18.005 17.217  1.00 93.45 164 A 1 
ATOM 1256 C CE3 . TRP A 1 164 ? -0.449  -15.635 16.787  1.00 92.32 164 A 1 
ATOM 1257 C CZ2 . TRP A 1 164 ? -0.217  -18.314 15.929  1.00 92.53 164 A 1 
ATOM 1258 C CZ3 . TRP A 1 164 ? 0.018   -15.934 15.495  1.00 90.85 164 A 1 
ATOM 1259 C CH2 . TRP A 1 164 ? 0.138   -17.268 15.067  1.00 90.75 164 A 1 
ATOM 1260 N N   . LEU A 1 165 ? -3.403  -13.456 21.683  1.00 91.75 165 A 1 
ATOM 1261 C CA  . LEU A 1 165 ? -3.627  -12.341 22.610  1.00 90.73 165 A 1 
ATOM 1262 C C   . LEU A 1 165 ? -4.574  -12.726 23.761  1.00 88.39 165 A 1 
ATOM 1263 O O   . LEU A 1 165 ? -4.569  -12.064 24.796  1.00 83.31 165 A 1 
ATOM 1264 C CB  . LEU A 1 165 ? -4.140  -11.120 21.830  1.00 91.42 165 A 1 
ATOM 1265 C CG  . LEU A 1 165 ? -3.064  -10.460 20.947  1.00 91.32 165 A 1 
ATOM 1266 C CD1 . LEU A 1 165 ? -3.714  -9.462  19.994  1.00 90.21 165 A 1 
ATOM 1267 C CD2 . LEU A 1 165 ? -2.012  -9.715  21.774  1.00 90.70 165 A 1 
ATOM 1268 N N   . GLY A 1 166 ? -5.350  -13.808 23.622  1.00 85.59 166 A 1 
ATOM 1269 C CA  . GLY A 1 166 ? -6.304  -14.287 24.622  1.00 81.62 166 A 1 
ATOM 1270 C C   . GLY A 1 166 ? -7.654  -13.570 24.562  1.00 78.48 166 A 1 
ATOM 1271 O O   . GLY A 1 166 ? -7.786  -12.457 24.051  1.00 67.87 166 A 1 
ATOM 1272 N N   . SER A 1 167 ? -8.687  -14.230 25.089  1.00 57.52 167 A 1 
ATOM 1273 C CA  . SER A 1 167 ? -10.078 -13.747 25.094  1.00 53.92 167 A 1 
ATOM 1274 C C   . SER A 1 167 ? -10.507 -13.094 26.413  1.00 55.94 167 A 1 
ATOM 1275 O O   . SER A 1 167 ? -11.674 -12.741 26.566  1.00 50.05 167 A 1 
ATOM 1276 C CB  . SER A 1 167 ? -11.015 -14.902 24.745  1.00 44.47 167 A 1 
ATOM 1277 O OG  . SER A 1 167 ? -10.856 -15.975 25.656  1.00 39.29 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? -9.576  -12.967 27.366  1.00 58.56 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? -9.758  -12.508 28.744  1.00 57.07 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? -9.678  -10.981 28.901  1.00 57.77 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? -9.903  -10.456 29.992  1.00 52.98 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? -8.729  -13.237 29.635  1.00 51.40 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? -7.254  -13.084 29.213  1.00 46.70 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? -6.952  -13.098 27.996  1.00 42.97 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? -6.373  -13.048 30.095  1.00 41.31 168 A 1 
ATOM 1286 N N   . ALA A 1 169 ? -9.398  -10.238 27.832  1.00 55.49 169 A 1 
ATOM 1287 C CA  . ALA A 1 169 ? -9.400  -8.780  27.860  1.00 53.40 169 A 1 
ATOM 1288 C C   . ALA A 1 169 ? -10.827 -8.221  28.039  1.00 56.65 169 A 1 
ATOM 1289 O O   . ALA A 1 169 ? -11.754 -8.600  27.325  1.00 51.58 169 A 1 
ATOM 1290 C CB  . ALA A 1 169 ? -8.726  -8.257  26.587  1.00 47.38 169 A 1 
ATOM 1291 N N   . GLU A 1 170 ? -10.987 -7.229  28.937  1.00 56.60 170 A 1 
ATOM 1292 C CA  . GLU A 1 170 ? -12.259 -6.503  29.132  1.00 56.60 170 A 1 
ATOM 1293 C C   . GLU A 1 170 ? -12.784 -5.858  27.837  1.00 59.39 170 A 1 
ATOM 1294 O O   . GLU A 1 170 ? -13.981 -5.631  27.674  1.00 55.42 170 A 1 
ATOM 1295 C CB  . GLU A 1 170 ? -12.071 -5.358  30.140  1.00 51.57 170 A 1 
ATOM 1296 C CG  . GLU A 1 170 ? -11.810 -5.773  31.590  1.00 44.20 170 A 1 
ATOM 1297 C CD  . GLU A 1 170 ? -11.728 -4.544  32.522  1.00 39.25 170 A 1 
ATOM 1298 O OE1 . GLU A 1 170 ? -11.771 -4.732  33.753  1.00 35.70 170 A 1 
ATOM 1299 O OE2 . GLU A 1 170 ? -11.621 -3.394  32.006  1.00 34.94 170 A 1 
ATOM 1300 N N   . THR A 1 171 ? -11.878 -5.510  26.937  1.00 67.27 171 A 1 
ATOM 1301 C CA  . THR A 1 171 ? -12.185 -4.946  25.621  1.00 67.59 171 A 1 
ATOM 1302 C C   . THR A 1 171 ? -11.359 -5.660  24.560  1.00 71.29 171 A 1 
ATOM 1303 O O   . THR A 1 171 ? -10.157 -5.829  24.723  1.00 66.79 171 A 1 
ATOM 1304 C CB  . THR A 1 171 ? -11.906 -3.440  25.563  1.00 60.58 171 A 1 
ATOM 1305 O OG1 . THR A 1 171 ? -10.591 -3.146  25.974  1.00 51.76 171 A 1 
ATOM 1306 C CG2 . THR A 1 171 ? -12.860 -2.643  26.452  1.00 49.43 171 A 1 
ATOM 1307 N N   . ALA A 1 172 ? -11.989 -6.042  23.452  1.00 80.88 172 A 1 
ATOM 1308 C CA  . ALA A 1 172 ? -11.279 -6.649  22.334  1.00 82.59 172 A 1 
ATOM 1309 C C   . ALA A 1 172 ? -10.231 -5.672  21.760  1.00 85.35 172 A 1 
ATOM 1310 O O   . ALA A 1 172 ? -10.557 -4.499  21.557  1.00 83.32 172 A 1 
ATOM 1311 C CB  . ALA A 1 172 ? -12.299 -7.082  21.276  1.00 77.72 172 A 1 
ATOM 1312 N N   . PRO A 1 173 ? -8.992  -6.134  21.472  1.00 89.00 173 A 1 
ATOM 1313 C CA  . PRO A 1 173 ? -7.952  -5.266  20.936  1.00 90.22 173 A 1 
ATOM 1314 C C   . PRO A 1 173 ? -8.338  -4.722  19.558  1.00 92.52 173 A 1 
ATOM 1315 O O   . PRO A 1 173 ? -8.992  -5.399  18.757  1.00 92.45 173 A 1 
ATOM 1316 C CB  . PRO A 1 173 ? -6.682  -6.119  20.888  1.00 87.55 173 A 1 
ATOM 1317 C CG  . PRO A 1 173 ? -7.211  -7.549  20.775  1.00 85.12 173 A 1 
ATOM 1318 C CD  . PRO A 1 173 ? -8.502  -7.504  21.583  1.00 87.36 173 A 1 
ATOM 1319 N N   . VAL A 1 174 ? -7.899  -3.495  19.276  1.00 94.17 174 A 1 
ATOM 1320 C CA  . VAL A 1 174 ? -7.948  -2.931  17.926  1.00 95.23 174 A 1 
ATOM 1321 C C   . VAL A 1 174 ? -6.819  -3.556  17.116  1.00 95.76 174 A 1 
ATOM 1322 O O   . VAL A 1 174 ? -5.644  -3.350  17.435  1.00 95.63 174 A 1 
ATOM 1323 C CB  . VAL A 1 174 ? -7.836  -1.400  17.948  1.00 95.26 174 A 1 
ATOM 1324 C CG1 . VAL A 1 174 ? -7.847  -0.831  16.526  1.00 94.40 174 A 1 
ATOM 1325 C CG2 . VAL A 1 174 ? -9.002  -0.780  18.726  1.00 94.47 174 A 1 
ATOM 1326 N N   . LEU A 1 175 ? -7.174  -4.314  16.089  1.00 96.46 175 A 1 
ATOM 1327 C CA  . LEU A 1 175 ? -6.234  -5.069  15.272  1.00 96.70 175 A 1 
ATOM 1328 C C   . LEU A 1 175 ? -6.204  -4.544  13.840  1.00 97.24 175 A 1 
ATOM 1329 O O   . LEU A 1 175 ? -7.244  -4.329  13.219  1.00 97.17 175 A 1 
ATOM 1330 C CB  . LEU A 1 175 ? -6.588  -6.568  15.291  1.00 96.01 175 A 1 
ATOM 1331 C CG  . LEU A 1 175 ? -6.570  -7.243  16.671  1.00 94.83 175 A 1 
ATOM 1332 C CD1 . LEU A 1 175 ? -6.965  -8.713  16.535  1.00 93.31 175 A 1 
ATOM 1333 C CD2 . LEU A 1 175 ? -5.192  -7.175  17.324  1.00 93.08 175 A 1 
ATOM 1334 N N   . PHE A 1 176 ? -5.000  -4.436  13.300  1.00 97.79 176 A 1 
ATOM 1335 C CA  . PHE A 1 176 ? -4.754  -4.233  11.881  1.00 98.06 176 A 1 
ATOM 1336 C C   . PHE A 1 176 ? -3.843  -5.327  11.336  1.00 98.06 176 A 1 
ATOM 1337 O O   . PHE A 1 176 ? -2.873  -5.736  11.977  1.00 97.80 176 A 1 
ATOM 1338 C CB  . PHE A 1 176 ? -4.162  -2.847  11.632  1.00 98.13 176 A 1 
ATOM 1339 C CG  . PHE A 1 176 ? -5.157  -1.719  11.799  1.00 98.20 176 A 1 
ATOM 1340 C CD1 . PHE A 1 176 ? -5.798  -1.179  10.669  1.00 97.61 176 A 1 
ATOM 1341 C CD2 . PHE A 1 176 ? -5.447  -1.208  13.075  1.00 97.63 176 A 1 
ATOM 1342 C CE1 . PHE A 1 176 ? -6.718  -0.128  10.814  1.00 97.37 176 A 1 
ATOM 1343 C CE2 . PHE A 1 176 ? -6.373  -0.164  13.221  1.00 97.27 176 A 1 
ATOM 1344 C CZ  . PHE A 1 176 ? -7.006  0.379   12.090  1.00 97.64 176 A 1 
ATOM 1345 N N   . ARG A 1 177 ? -4.135  -5.784  10.136  1.00 97.78 177 A 1 
ATOM 1346 C CA  . ARG A 1 177 ? -3.234  -6.583  9.312   1.00 97.78 177 A 1 
ATOM 1347 C C   . ARG A 1 177 ? -2.829  -5.751  8.115   1.00 97.89 177 A 1 
ATOM 1348 O O   . ARG A 1 177 ? -3.700  -5.248  7.397   1.00 97.48 177 A 1 
ATOM 1349 C CB  . ARG A 1 177 ? -3.902  -7.889  8.878   1.00 97.29 177 A 1 
ATOM 1350 C CG  . ARG A 1 177 ? -4.156  -8.839  10.055  1.00 94.75 177 A 1 
ATOM 1351 C CD  . ARG A 1 177 ? -4.777  -10.150 9.570   1.00 93.39 177 A 1 
ATOM 1352 N NE  . ARG A 1 177 ? -3.872  -10.883 8.666   1.00 88.24 177 A 1 
ATOM 1353 C CZ  . ARG A 1 177 ? -4.216  -11.813 7.785   1.00 87.52 177 A 1 
ATOM 1354 N NH1 . ARG A 1 177 ? -5.441  -12.215 7.628   1.00 78.78 177 A 1 
ATOM 1355 N NH2 . ARG A 1 177 ? -3.319  -12.364 7.029   1.00 78.82 177 A 1 
ATOM 1356 N N   . LEU A 1 178 ? -1.530  -5.607  7.914   1.00 97.43 178 A 1 
ATOM 1357 C CA  . LEU A 1 178 ? -0.970  -4.878  6.783   1.00 97.32 178 A 1 
ATOM 1358 C C   . LEU A 1 178 ? -0.065  -5.799  5.975   1.00 96.87 178 A 1 
ATOM 1359 O O   . LEU A 1 178 ? 0.675   -6.609  6.531   1.00 95.64 178 A 1 
ATOM 1360 C CB  . LEU A 1 178 ? -0.203  -3.631  7.253   1.00 96.97 178 A 1 
ATOM 1361 C CG  . LEU A 1 178 ? -1.073  -2.386  7.512   1.00 95.26 178 A 1 
ATOM 1362 C CD1 . LEU A 1 178 ? -2.040  -2.543  8.686   1.00 90.17 178 A 1 
ATOM 1363 C CD2 . LEU A 1 178 ? -0.170  -1.202  7.836   1.00 89.75 178 A 1 
ATOM 1364 N N   . ILE A 1 179 ? -0.090  -5.653  4.656   1.00 96.32 179 A 1 
ATOM 1365 C CA  . ILE A 1 179 ? 0.834   -6.333  3.751   1.00 95.06 179 A 1 
ATOM 1366 C C   . ILE A 1 179 ? 1.512   -5.278  2.884   1.00 95.17 179 A 1 
ATOM 1367 O O   . ILE A 1 179 ? 1.014   -4.967  1.801   1.00 94.24 179 A 1 
ATOM 1368 C CB  . ILE A 1 179 ? 0.122   -7.435  2.942   1.00 93.13 179 A 1 
ATOM 1369 C CG1 . ILE A 1 179 ? -0.487  -8.465  3.917   1.00 87.57 179 A 1 
ATOM 1370 C CG2 . ILE A 1 179 ? 1.131   -8.111  1.990   1.00 86.93 179 A 1 
ATOM 1371 C CD1 . ILE A 1 179 ? -1.312  -9.537  3.235   1.00 77.15 179 A 1 
ATOM 1372 N N   . PRO A 1 180 ? 2.633   -4.698  3.358   1.00 94.70 180 A 1 
ATOM 1373 C CA  . PRO A 1 180 ? 3.501   -3.882  2.527   1.00 93.99 180 A 1 
ATOM 1374 C C   . PRO A 1 180 ? 4.361   -4.765  1.612   1.00 93.06 180 A 1 
ATOM 1375 O O   . PRO A 1 180 ? 4.544   -5.960  1.848   1.00 90.71 180 A 1 
ATOM 1376 C CB  . PRO A 1 180 ? 4.342   -3.084  3.520   1.00 93.86 180 A 1 
ATOM 1377 C CG  . PRO A 1 180 ? 4.501   -4.049  4.692   1.00 93.47 180 A 1 
ATOM 1378 C CD  . PRO A 1 180 ? 3.178   -4.810  4.705   1.00 95.17 180 A 1 
ATOM 1379 N N   . ASN A 1 181 ? 4.955   -4.165  0.580   1.00 90.85 181 A 1 
ATOM 1380 C CA  . ASN A 1 181 ? 6.018   -4.806  -0.197  1.00 90.16 181 A 1 
ATOM 1381 C C   . ASN A 1 181 ? 7.383   -4.132  0.041   1.00 89.04 181 A 1 
ATOM 1382 O O   . ASN A 1 181 ? 7.490   -3.125  0.739   1.00 85.42 181 A 1 
ATOM 1383 C CB  . ASN A 1 181 ? 5.588   -4.917  -1.674  1.00 89.17 181 A 1 
ATOM 1384 C CG  . ASN A 1 181 ? 5.578   -3.604  -2.427  1.00 90.38 181 A 1 
ATOM 1385 O OD1 . ASN A 1 181 ? 6.222   -2.629  -2.075  1.00 87.87 181 A 1 
ATOM 1386 N ND2 . ASN A 1 181 ? 4.872   -3.550  -3.526  1.00 86.93 181 A 1 
ATOM 1387 N N   . THR A 1 182 ? 8.446   -4.690  -0.521  1.00 88.07 182 A 1 
ATOM 1388 C CA  . THR A 1 182 ? 9.823   -4.212  -0.287  1.00 86.16 182 A 1 
ATOM 1389 C C   . THR A 1 182 ? 10.100  -2.804  -0.815  1.00 86.15 182 A 1 
ATOM 1390 O O   . THR A 1 182 ? 11.076  -2.198  -0.388  1.00 84.13 182 A 1 
ATOM 1391 C CB  . THR A 1 182 ? 10.856  -5.181  -0.881  1.00 85.75 182 A 1 
ATOM 1392 O OG1 . THR A 1 182 ? 10.560  -5.460  -2.229  1.00 82.51 182 A 1 
ATOM 1393 C CG2 . THR A 1 182 ? 10.860  -6.519  -0.142  1.00 80.23 182 A 1 
ATOM 1394 N N   . ALA A 1 183 ? 9.244   -2.249  -1.683  1.00 88.75 183 A 1 
ATOM 1395 C CA  . ALA A 1 183 ? 9.354   -0.861  -2.144  1.00 88.54 183 A 1 
ATOM 1396 C C   . ALA A 1 183 ? 9.013   0.167   -1.044  1.00 88.62 183 A 1 
ATOM 1397 O O   . ALA A 1 183 ? 9.195   1.361   -1.241  1.00 87.30 183 A 1 
ATOM 1398 C CB  . ALA A 1 183 ? 8.501   -0.682  -3.404  1.00 89.14 183 A 1 
ATOM 1399 N N   . ILE A 1 184 ? 8.584   -0.287  0.144   1.00 89.41 184 A 1 
ATOM 1400 C CA  . ILE A 1 184 ? 8.413   0.554   1.333   1.00 89.23 184 A 1 
ATOM 1401 C C   . ILE A 1 184 ? 9.715   1.249   1.758   1.00 88.33 184 A 1 
ATOM 1402 O O   . ILE A 1 184 ? 9.670   2.355   2.277   1.00 87.22 184 A 1 
ATOM 1403 C CB  . ILE A 1 184 ? 7.795   -0.282  2.470   1.00 89.80 184 A 1 
ATOM 1404 C CG1 . ILE A 1 184 ? 7.160   0.642   3.526   1.00 87.61 184 A 1 
ATOM 1405 C CG2 . ILE A 1 184 ? 8.802   -1.256  3.108   1.00 87.07 184 A 1 
ATOM 1406 C CD1 . ILE A 1 184 ? 6.137   -0.086  4.404   1.00 85.07 184 A 1 
ATOM 1407 N N   . ASP A 1 185 ? 10.867  0.638   1.497   1.00 87.58 185 A 1 
ATOM 1408 C CA  . ASP A 1 185 ? 12.184  1.215   1.822   1.00 86.01 185 A 1 
ATOM 1409 C C   . ASP A 1 185 ? 12.493  2.494   1.018   1.00 87.15 185 A 1 
ATOM 1410 O O   . ASP A 1 185 ? 13.311  3.309   1.426   1.00 85.37 185 A 1 
ATOM 1411 C CB  . ASP A 1 185 ? 13.256  0.140   1.587   1.00 83.77 185 A 1 
ATOM 1412 C CG  . ASP A 1 185 ? 14.576  0.376   2.338   1.00 79.33 185 A 1 
ATOM 1413 O OD1 . ASP A 1 185 ? 14.538  0.744   3.538   1.00 73.70 185 A 1 
ATOM 1414 O OD2 . ASP A 1 185 ? 15.640  0.031   1.781   1.00 73.03 185 A 1 
ATOM 1415 N N   . VAL A 1 186 ? 11.798  2.673   -0.108  1.00 90.45 186 A 1 
ATOM 1416 C CA  . VAL A 1 186 ? 11.897  3.853   -0.986  1.00 90.93 186 A 1 
ATOM 1417 C C   . VAL A 1 186 ? 10.580  4.638   -1.043  1.00 91.67 186 A 1 
ATOM 1418 O O   . VAL A 1 186 ? 10.333  5.333   -2.021  1.00 90.10 186 A 1 
ATOM 1419 C CB  . VAL A 1 186 ? 12.423  3.481   -2.390  1.00 91.04 186 A 1 
ATOM 1420 C CG1 . VAL A 1 186 ? 13.841  2.908   -2.318  1.00 88.77 186 A 1 
ATOM 1421 C CG2 . VAL A 1 186 ? 11.528  2.463   -3.114  1.00 87.83 186 A 1 
ATOM 1422 N N   . GLN A 1 187 ? 9.718   4.493   -0.032  1.00 89.15 187 A 1 
ATOM 1423 C CA  . GLN A 1 187 ? 8.421   5.179   0.095   1.00 90.68 187 A 1 
ATOM 1424 C C   . GLN A 1 187 ? 7.513   5.006   -1.141  1.00 91.85 187 A 1 
ATOM 1425 O O   . GLN A 1 187 ? 6.808   5.918   -1.552  1.00 89.75 187 A 1 
ATOM 1426 C CB  . GLN A 1 187 ? 8.630   6.643   0.510   1.00 89.63 187 A 1 
ATOM 1427 C CG  . GLN A 1 187 ? 9.360   6.775   1.853   1.00 86.16 187 A 1 
ATOM 1428 C CD  . GLN A 1 187 ? 9.623   8.232   2.205   1.00 83.08 187 A 1 
ATOM 1429 O OE1 . GLN A 1 187 ? 10.375  8.920   1.537   1.00 76.93 187 A 1 
ATOM 1430 N NE2 . GLN A 1 187 ? 9.047   8.747   3.262   1.00 74.18 187 A 1 
ATOM 1431 N N   . ASN A 1 188 ? 7.543   3.818   -1.741  1.00 91.78 188 A 1 
ATOM 1432 C CA  . ASN A 1 188 ? 6.738   3.486   -2.918  1.00 92.21 188 A 1 
ATOM 1433 C C   . ASN A 1 188 ? 6.070   2.103   -2.782  1.00 92.95 188 A 1 
ATOM 1434 O O   . ASN A 1 188 ? 5.979   1.326   -3.735  1.00 90.17 188 A 1 
ATOM 1435 C CB  . ASN A 1 188 ? 7.615   3.650   -4.172  1.00 91.03 188 A 1 
ATOM 1436 C CG  . ASN A 1 188 ? 6.786   3.832   -5.428  1.00 87.38 188 A 1 
ATOM 1437 O OD1 . ASN A 1 188 ? 5.641   4.241   -5.421  1.00 80.29 188 A 1 
ATOM 1438 N ND2 . ASN A 1 188 ? 7.356   3.578   -6.577  1.00 79.10 188 A 1 
ATOM 1439 N N   . SER A 1 189 ? 5.636   1.762   -1.571  1.00 91.09 189 A 1 
ATOM 1440 C CA  . SER A 1 189 ? 4.943   0.505   -1.287  1.00 91.61 189 A 1 
ATOM 1441 C C   . SER A 1 189 ? 3.534   0.506   -1.868  1.00 92.31 189 A 1 
ATOM 1442 O O   . SER A 1 189 ? 2.855   1.529   -1.891  1.00 91.25 189 A 1 
ATOM 1443 C CB  . SER A 1 189 ? 4.862   0.261   0.225   1.00 91.27 189 A 1 
ATOM 1444 O OG  . SER A 1 189 ? 4.386   -1.045  0.506   1.00 86.84 189 A 1 
ATOM 1445 N N   . MET A 1 190 ? 3.055   -0.677  -2.246  1.00 93.81 190 A 1 
ATOM 1446 C CA  . MET A 1 190 ? 1.628   -0.970  -2.291  1.00 94.30 190 A 1 
ATOM 1447 C C   . MET A 1 190 ? 1.283   -1.740  -1.019  1.00 94.37 190 A 1 
ATOM 1448 O O   . MET A 1 190 ? 1.740   -2.876  -0.847  1.00 93.08 190 A 1 
ATOM 1449 C CB  . MET A 1 190 ? 1.298   -1.770  -3.559  1.00 93.96 190 A 1 
ATOM 1450 C CG  . MET A 1 190 ? -0.209  -2.047  -3.659  1.00 92.32 190 A 1 
ATOM 1451 S SD  . MET A 1 190 ? -1.201  -0.554  -3.883  1.00 92.65 190 A 1 
ATOM 1452 C CE  . MET A 1 190 ? -2.700  -1.022  -2.994  1.00 85.57 190 A 1 
ATOM 1453 N N   . THR A 1 191 ? 0.509   -1.136  -0.114  1.00 94.71 191 A 1 
ATOM 1454 C CA  . THR A 1 191 ? 0.196   -1.695  1.208   1.00 95.32 191 A 1 
ATOM 1455 C C   . THR A 1 191 ? -1.291  -2.005  1.326   1.00 95.85 191 A 1 
ATOM 1456 O O   . THR A 1 191 ? -2.127  -1.109  1.329   1.00 95.54 191 A 1 
ATOM 1457 C CB  . THR A 1 191 ? 0.651   -0.752  2.335   1.00 95.35 191 A 1 
ATOM 1458 O OG1 . THR A 1 191 ? 2.033   -0.501  2.214   1.00 93.41 191 A 1 
ATOM 1459 C CG2 . THR A 1 191 ? 0.437   -1.357  3.721   1.00 93.44 191 A 1 
ATOM 1460 N N   . PHE A 1 192 ? -1.638  -3.278  1.471   1.00 96.35 192 A 1 
ATOM 1461 C CA  . PHE A 1 192 ? -3.014  -3.667  1.785   1.00 96.37 192 A 1 
ATOM 1462 C C   . PHE A 1 192 ? -3.261  -3.552  3.284   1.00 96.90 192 A 1 
ATOM 1463 O O   . PHE A 1 192 ? -2.416  -3.972  4.073   1.00 96.68 192 A 1 
ATOM 1464 C CB  . PHE A 1 192 ? -3.311  -5.080  1.278   1.00 95.94 192 A 1 
ATOM 1465 C CG  . PHE A 1 192 ? -3.172  -5.199  -0.219  1.00 95.57 192 A 1 
ATOM 1466 C CD1 . PHE A 1 192 ? -4.240  -4.839  -1.060  1.00 92.44 192 A 1 
ATOM 1467 C CD2 . PHE A 1 192 ? -1.948  -5.601  -0.778  1.00 92.45 192 A 1 
ATOM 1468 C CE1 . PHE A 1 192 ? -4.083  -4.874  -2.453  1.00 91.12 192 A 1 
ATOM 1469 C CE2 . PHE A 1 192 ? -1.793  -5.632  -2.172  1.00 91.15 192 A 1 
ATOM 1470 C CZ  . PHE A 1 192 ? -2.856  -5.265  -3.011  1.00 92.18 192 A 1 
ATOM 1471 N N   . ILE A 1 193 ? -4.422  -3.013  3.668   1.00 97.01 193 A 1 
ATOM 1472 C CA  . ILE A 1 193 ? -4.816  -2.796  5.063   1.00 97.34 193 A 1 
ATOM 1473 C C   . ILE A 1 193 ? -6.163  -3.473  5.303   1.00 97.37 193 A 1 
ATOM 1474 O O   . ILE A 1 193 ? -7.133  -3.205  4.600   1.00 96.98 193 A 1 
ATOM 1475 C CB  . ILE A 1 193 ? -4.862  -1.286  5.407   1.00 97.25 193 A 1 
ATOM 1476 C CG1 . ILE A 1 193 ? -3.502  -0.614  5.106   1.00 96.66 193 A 1 
ATOM 1477 C CG2 . ILE A 1 193 ? -5.295  -1.082  6.871   1.00 96.72 193 A 1 
ATOM 1478 C CD1 . ILE A 1 193 ? -3.414  0.869   5.482   1.00 95.62 193 A 1 
ATOM 1479 N N   . SER A 1 194 ? -6.228  -4.317  6.322   1.00 97.66 194 A 1 
ATOM 1480 C CA  . SER A 1 194 ? -7.476  -4.829  6.881   1.00 97.68 194 A 1 
ATOM 1481 C C   . SER A 1 194 ? -7.524  -4.513  8.370   1.00 97.83 194 A 1 
ATOM 1482 O O   . SER A 1 194 ? -6.480  -4.433  9.018   1.00 97.60 194 A 1 
ATOM 1483 C CB  . SER A 1 194 ? -7.603  -6.329  6.616   1.00 97.17 194 A 1 
ATOM 1484 O OG  . SER A 1 194 ? -8.905  -6.766  6.940   1.00 89.30 194 A 1 
ATOM 1485 N N   . SER A 1 195 ? -8.714  -4.310  8.932   1.00 97.53 195 A 1 
ATOM 1486 C CA  . SER A 1 195 ? -8.888  -3.951  10.340  1.00 97.37 195 A 1 
ATOM 1487 C C   . SER A 1 195 ? -9.991  -4.757  11.013  1.00 96.72 195 A 1 
ATOM 1488 O O   . SER A 1 195 ? -10.960 -5.173  10.381  1.00 95.65 195 A 1 
ATOM 1489 C CB  . SER A 1 195 ? -9.130  -2.445  10.491  1.00 96.98 195 A 1 
ATOM 1490 O OG  . SER A 1 195 ? -10.358 -2.053  9.905   1.00 94.94 195 A 1 
ATOM 1491 N N   . GLN A 1 196 ? -9.855  -4.966  12.321  1.00 96.17 196 A 1 
ATOM 1492 C CA  . GLN A 1 196 ? -10.870 -5.563  13.173  1.00 95.28 196 A 1 
ATOM 1493 C C   . GLN A 1 196 ? -10.976 -4.754  14.472  1.00 95.15 196 A 1 
ATOM 1494 O O   . GLN A 1 196 ? -9.967  -4.391  15.066  1.00 94.40 196 A 1 
ATOM 1495 C CB  . GLN A 1 196 ? -10.527 -7.046  13.422  1.00 94.09 196 A 1 
ATOM 1496 C CG  . GLN A 1 196 ? -11.628 -7.755  14.221  1.00 89.85 196 A 1 
ATOM 1497 C CD  . GLN A 1 196 ? -11.350 -9.247  14.385  1.00 88.55 196 A 1 
ATOM 1498 O OE1 . GLN A 1 196 ? -10.532 -9.663  15.180  1.00 81.05 196 A 1 
ATOM 1499 N NE2 . GLN A 1 196 ? -12.035 -10.104 13.661  1.00 78.28 196 A 1 
ATOM 1500 N N   . ASN A 1 197 ? -12.204 -4.472  14.922  1.00 93.71 197 A 1 
ATOM 1501 C CA  . ASN A 1 197 ? -12.524 -3.652  16.097  1.00 93.28 197 A 1 
ATOM 1502 C C   . ASN A 1 197 ? -12.012 -2.199  16.023  1.00 93.97 197 A 1 
ATOM 1503 O O   . ASN A 1 197 ? -11.956 -1.521  17.045  1.00 93.37 197 A 1 
ATOM 1504 C CB  . ASN A 1 197 ? -12.081 -4.364  17.393  1.00 92.09 197 A 1 
ATOM 1505 C CG  . ASN A 1 197 ? -12.531 -5.807  17.482  1.00 89.52 197 A 1 
ATOM 1506 O OD1 . ASN A 1 197 ? -13.649 -6.165  17.144  1.00 83.39 197 A 1 
ATOM 1507 N ND2 . ASN A 1 197 ? -11.664 -6.683  17.935  1.00 82.34 197 A 1 
ATOM 1508 N N   . ALA A 1 198 ? -11.631 -1.705  14.842  1.00 94.52 198 A 1 
ATOM 1509 C CA  . ALA A 1 198 ? -11.148 -0.345  14.644  1.00 95.34 198 A 1 
ATOM 1510 C C   . ALA A 1 198 ? -12.302 0.628   14.356  1.00 95.58 198 A 1 
ATOM 1511 O O   . ALA A 1 198 ? -13.228 0.297   13.614  1.00 95.15 198 A 1 
ATOM 1512 C CB  . ALA A 1 198 ? -10.115 -0.338  13.515  1.00 95.71 198 A 1 
ATOM 1513 N N   . THR A 1 199 ? -12.224 1.844   14.904  1.00 95.17 199 A 1 
ATOM 1514 C CA  . THR A 1 199 ? -13.121 2.933   14.498  1.00 95.13 199 A 1 
ATOM 1515 C C   . THR A 1 199 ? -12.704 3.510   13.135  1.00 95.84 199 A 1 
ATOM 1516 O O   . THR A 1 199 ? -11.556 3.323   12.707  1.00 96.15 199 A 1 
ATOM 1517 C CB  . THR A 1 199 ? -13.240 4.052   15.550  1.00 94.84 199 A 1 
ATOM 1518 O OG1 . THR A 1 199 ? -12.162 4.955   15.493  1.00 93.29 199 A 1 
ATOM 1519 C CG2 . THR A 1 199 ? -13.381 3.535   16.985  1.00 91.57 199 A 1 
ATOM 1520 N N   . PRO A 1 200 ? -13.590 4.250   12.441  1.00 95.00 200 A 1 
ATOM 1521 C CA  . PRO A 1 200 ? -13.217 4.959   11.215  1.00 94.85 200 A 1 
ATOM 1522 C C   . PRO A 1 200 ? -12.024 5.908   11.402  1.00 94.94 200 A 1 
ATOM 1523 O O   . PRO A 1 200 ? -11.156 5.982   10.536  1.00 94.56 200 A 1 
ATOM 1524 C CB  . PRO A 1 200 ? -14.479 5.722   10.792  1.00 94.84 200 A 1 
ATOM 1525 C CG  . PRO A 1 200 ? -15.613 4.881   11.380  1.00 93.96 200 A 1 
ATOM 1526 C CD  . PRO A 1 200 ? -15.017 4.404   12.701  1.00 95.24 200 A 1 
ATOM 1527 N N   . GLU A 1 201 ? -11.922 6.583   12.548  1.00 94.36 201 A 1 
ATOM 1528 C CA  . GLU A 1 201 ? -10.821 7.489   12.883  1.00 93.54 201 A 1 
ATOM 1529 C C   . GLU A 1 201 ? -9.498  6.731   13.045  1.00 93.92 201 A 1 
ATOM 1530 O O   . GLU A 1 201 ? -8.474  7.160   12.517  1.00 93.41 201 A 1 
ATOM 1531 C CB  . GLU A 1 201 ? -11.110 8.279   14.175  1.00 92.53 201 A 1 
ATOM 1532 C CG  . GLU A 1 201 ? -12.405 9.115   14.161  1.00 79.82 201 A 1 
ATOM 1533 C CD  . GLU A 1 201 ? -13.690 8.274   14.249  1.00 71.95 201 A 1 
ATOM 1534 O OE1 . GLU A 1 201 ? -14.744 8.775   13.802  1.00 63.50 201 A 1 
ATOM 1535 O OE2 . GLU A 1 201 ? -13.613 7.104   14.711  1.00 64.25 201 A 1 
ATOM 1536 N N   . GLN A 1 202 ? -9.517  5.587   13.731  1.00 94.82 202 A 1 
ATOM 1537 C CA  . GLN A 1 202 ? -8.345  4.722   13.868  1.00 94.98 202 A 1 
ATOM 1538 C C   . GLN A 1 202 ? -7.914  4.157   12.513  1.00 95.64 202 A 1 
ATOM 1539 O O   . GLN A 1 202 ? -6.724  4.127   12.205  1.00 95.78 202 A 1 
ATOM 1540 C CB  . GLN A 1 202 ? -8.662  3.574   14.835  1.00 94.91 202 A 1 
ATOM 1541 C CG  . GLN A 1 202 ? -8.782  4.050   16.289  1.00 93.83 202 A 1 
ATOM 1542 C CD  . GLN A 1 202 ? -9.259  2.941   17.213  1.00 94.43 202 A 1 
ATOM 1543 O OE1 . GLN A 1 202 ? -10.091 2.119   16.868  1.00 90.35 202 A 1 
ATOM 1544 N NE2 . GLN A 1 202 ? -8.758  2.879   18.424  1.00 89.22 202 A 1 
ATOM 1545 N N   . THR A 1 203 ? -8.871  3.763   11.678  1.00 95.38 203 A 1 
ATOM 1546 C CA  . THR A 1 203 ? -8.587  3.287   10.319  1.00 95.83 203 A 1 
ATOM 1547 C C   . THR A 1 203 ? -7.968  4.397   9.469   1.00 95.77 203 A 1 
ATOM 1548 O O   . THR A 1 203 ? -6.923  4.188   8.860   1.00 95.61 203 A 1 
ATOM 1549 C CB  . THR A 1 203 ? -9.855  2.728   9.659   1.00 96.04 203 A 1 
ATOM 1550 O OG1 . THR A 1 203 ? -10.391 1.701   10.464  1.00 94.14 203 A 1 
ATOM 1551 C CG2 . THR A 1 203 ? -9.568  2.121   8.288   1.00 94.02 203 A 1 
ATOM 1552 N N   . GLY A 1 204 ? -8.553  5.599   9.487   1.00 95.61 204 A 1 
ATOM 1553 C CA  . GLY A 1 204 ? -8.005  6.768   8.790   1.00 94.83 204 A 1 
ATOM 1554 C C   . GLY A 1 204 ? -6.606  7.154   9.275   1.00 94.78 204 A 1 
ATOM 1555 O O   . GLY A 1 204 ? -5.745  7.486   8.460   1.00 93.72 204 A 1 
ATOM 1556 N N   . LEU A 1 205 ? -6.342  7.038   10.580  1.00 95.13 205 A 1 
ATOM 1557 C CA  . LEU A 1 205 ? -5.010  7.251   11.146  1.00 95.26 205 A 1 
ATOM 1558 C C   . LEU A 1 205 ? -3.986  6.278   10.552  1.00 95.80 205 A 1 
ATOM 1559 O O   . LEU A 1 205 ? -2.960  6.722   10.040  1.00 95.16 205 A 1 
ATOM 1560 C CB  . LEU A 1 205 ? -5.089  7.135   12.681  1.00 94.94 205 A 1 
ATOM 1561 C CG  . LEU A 1 205 ? -3.726  7.232   13.386  1.00 93.96 205 A 1 
ATOM 1562 C CD1 . LEU A 1 205 ? -3.085  8.604   13.152  1.00 91.42 205 A 1 
ATOM 1563 C CD2 . LEU A 1 205 ? -3.898  6.997   14.886  1.00 91.42 205 A 1 
ATOM 1564 N N   . ILE A 1 206 ? -4.260  4.968   10.578  1.00 96.10 206 A 1 
ATOM 1565 C CA  . ILE A 1 206 ? -3.331  3.961   10.049  1.00 96.91 206 A 1 
ATOM 1566 C C   . ILE A 1 206 ? -3.116  4.139   8.542   1.00 96.82 206 A 1 
ATOM 1567 O O   . ILE A 1 206 ? -1.976  4.096   8.089   1.00 96.67 206 A 1 
ATOM 1568 C CB  . ILE A 1 206 ? -3.792  2.532   10.415  1.00 97.33 206 A 1 
ATOM 1569 C CG1 . ILE A 1 206 ? -3.825  2.299   11.944  1.00 96.28 206 A 1 
ATOM 1570 C CG2 . ILE A 1 206 ? -2.906  1.463   9.757   1.00 96.76 206 A 1 
ATOM 1571 C CD1 . ILE A 1 206 ? -2.540  2.662   12.708  1.00 92.43 206 A 1 
ATOM 1572 N N   . VAL A 1 207 ? -4.175  4.416   7.779   1.00 96.39 207 A 1 
ATOM 1573 C CA  . VAL A 1 207 ? -4.072  4.749   6.348   1.00 96.00 207 A 1 
ATOM 1574 C C   . VAL A 1 207 ? -3.131  5.936   6.147   1.00 95.35 207 A 1 
ATOM 1575 O O   . VAL A 1 207 ? -2.142  5.798   5.440   1.00 95.13 207 A 1 
ATOM 1576 C CB  . VAL A 1 207 ? -5.466  5.008   5.749   1.00 95.98 207 A 1 
ATOM 1577 C CG1 . VAL A 1 207 ? -5.424  5.639   4.353   1.00 94.61 207 A 1 
ATOM 1578 C CG2 . VAL A 1 207 ? -6.246  3.691   5.626   1.00 94.24 207 A 1 
ATOM 1579 N N   . SER A 1 208 ? -3.350  7.051   6.845   1.00 95.69 208 A 1 
ATOM 1580 C CA  . SER A 1 208 ? -2.512  8.250   6.692   1.00 94.53 208 A 1 
ATOM 1581 C C   . SER A 1 208 ? -1.032  8.031   7.036   1.00 94.72 208 A 1 
ATOM 1582 O O   . SER A 1 208 ? -0.165  8.622   6.405   1.00 93.42 208 A 1 
ATOM 1583 C CB  . SER A 1 208 ? -3.073  9.408   7.526   1.00 93.40 208 A 1 
ATOM 1584 O OG  . SER A 1 208 ? -2.922  9.223   8.926   1.00 82.17 208 A 1 
ATOM 1585 N N   . ILE A 1 209 ? -0.735  7.169   8.019   1.00 95.27 209 A 1 
ATOM 1586 C CA  . ILE A 1 209 ? 0.651   6.837   8.388   1.00 95.46 209 A 1 
ATOM 1587 C C   . ILE A 1 209 ? 1.333   6.044   7.271   1.00 95.72 209 A 1 
ATOM 1588 O O   . ILE A 1 209 ? 2.488   6.307   6.939   1.00 95.15 209 A 1 
ATOM 1589 C CB  . ILE A 1 209 ? 0.676   6.048   9.717   1.00 95.65 209 A 1 
ATOM 1590 C CG1 . ILE A 1 209 ? 0.249   6.945   10.893  1.00 94.83 209 A 1 
ATOM 1591 C CG2 . ILE A 1 209 ? 2.070   5.456   10.015  1.00 94.88 209 A 1 
ATOM 1592 C CD1 . ILE A 1 209 ? -0.119  6.130   12.143  1.00 93.23 209 A 1 
ATOM 1593 N N   . PHE A 1 210 ? 0.641   5.065   6.705   1.00 95.76 210 A 1 
ATOM 1594 C CA  . PHE A 1 210 ? 1.234   4.185   5.696   1.00 96.05 210 A 1 
ATOM 1595 C C   . PHE A 1 210 ? 1.186   4.768   4.275   1.00 95.97 210 A 1 
ATOM 1596 O O   . PHE A 1 210 ? 1.996   4.354   3.446   1.00 95.33 210 A 1 
ATOM 1597 C CB  . PHE A 1 210 ? 0.619   2.786   5.804   1.00 96.41 210 A 1 
ATOM 1598 C CG  . PHE A 1 210 ? 1.242   1.965   6.918   1.00 96.63 210 A 1 
ATOM 1599 C CD1 . PHE A 1 210 ? 2.354   1.144   6.646   1.00 95.31 210 A 1 
ATOM 1600 C CD2 . PHE A 1 210 ? 0.763   2.064   8.236   1.00 95.36 210 A 1 
ATOM 1601 C CE1 . PHE A 1 210 ? 2.974   0.428   7.685   1.00 94.97 210 A 1 
ATOM 1602 C CE2 . PHE A 1 210 ? 1.385   1.354   9.277   1.00 95.12 210 A 1 
ATOM 1603 C CZ  . PHE A 1 210 ? 2.492   0.536   9.000   1.00 95.80 210 A 1 
ATOM 1604 N N   . ASP A 1 211 ? 0.336   5.766   4.013   1.00 95.09 211 A 1 
ATOM 1605 C CA  . ASP A 1 211 ? 0.364   6.554   2.770   1.00 94.30 211 A 1 
ATOM 1606 C C   . ASP A 1 211 ? 1.668   7.360   2.620   1.00 93.48 211 A 1 
ATOM 1607 O O   . ASP A 1 211 ? 2.137   7.563   1.503   1.00 92.41 211 A 1 
ATOM 1608 C CB  . ASP A 1 211 ? -0.861  7.489   2.693   1.00 94.29 211 A 1 
ATOM 1609 C CG  . ASP A 1 211 ? -2.164  6.794   2.272   1.00 92.36 211 A 1 
ATOM 1610 O OD1 . ASP A 1 211 ? -2.107  5.689   1.685   1.00 88.39 211 A 1 
ATOM 1611 O OD2 . ASP A 1 211 ? -3.243  7.386   2.499   1.00 88.58 211 A 1 
ATOM 1612 N N   . GLU A 1 212 ? 2.331   7.716   3.730   1.00 93.22 212 A 1 
ATOM 1613 C CA  . GLU A 1 212 ? 3.683   8.312   3.695   1.00 92.13 212 A 1 
ATOM 1614 C C   . GLU A 1 212 ? 4.757   7.345   3.158   1.00 92.38 212 A 1 
ATOM 1615 O O   . GLU A 1 212 ? 5.851   7.763   2.771   1.00 90.43 212 A 1 
ATOM 1616 C CB  . GLU A 1 212 ? 4.091   8.754   5.110   1.00 91.35 212 A 1 
ATOM 1617 C CG  . GLU A 1 212 ? 3.222   9.875   5.686   1.00 88.69 212 A 1 
ATOM 1618 C CD  . GLU A 1 212 ? 3.449   11.235  5.010   1.00 87.86 212 A 1 
ATOM 1619 O OE1 . GLU A 1 212 ? 2.471   12.009  4.923   1.00 79.71 212 A 1 
ATOM 1620 O OE2 . GLU A 1 212 ? 4.619   11.536  4.675   1.00 79.35 212 A 1 
ATOM 1621 N N   . LEU A 1 213 ? 4.458   6.042   3.146   1.00 93.63 213 A 1 
ATOM 1622 C CA  . LEU A 1 213 ? 5.362   4.985   2.685   1.00 93.85 213 A 1 
ATOM 1623 C C   . LEU A 1 213 ? 4.980   4.415   1.311   1.00 94.12 213 A 1 
ATOM 1624 O O   . LEU A 1 213 ? 5.570   3.427   0.859   1.00 92.74 213 A 1 
ATOM 1625 C CB  . LEU A 1 213 ? 5.436   3.885   3.757   1.00 94.35 213 A 1 
ATOM 1626 C CG  . LEU A 1 213 ? 5.867   4.359   5.155   1.00 94.11 213 A 1 
ATOM 1627 C CD1 . LEU A 1 213 ? 5.928   3.142   6.081   1.00 91.47 213 A 1 
ATOM 1628 C CD2 . LEU A 1 213 ? 7.245   5.015   5.141   1.00 91.50 213 A 1 
ATOM 1629 N N   . GLY A 1 214 ? 3.994   4.996   0.647   1.00 94.43 214 A 1 
ATOM 1630 C CA  . GLY A 1 214 ? 3.480   4.578   -0.652  1.00 94.30 214 A 1 
ATOM 1631 C C   . GLY A 1 214 ? 1.959   4.641   -0.719  1.00 94.87 214 A 1 
ATOM 1632 O O   . GLY A 1 214 ? 1.336   5.480   -0.088  1.00 93.99 214 A 1 
ATOM 1633 N N   . THR A 1 215 ? 1.353   3.748   -1.503  1.00 94.29 215 A 1 
ATOM 1634 C CA  . THR A 1 215 ? -0.105  3.716   -1.674  1.00 94.54 215 A 1 
ATOM 1635 C C   . THR A 1 215 ? -0.722  2.654   -0.776  1.00 95.22 215 A 1 
ATOM 1636 O O   . THR A 1 215 ? -0.262  1.510   -0.753  1.00 94.68 215 A 1 
ATOM 1637 C CB  . THR A 1 215 ? -0.478  3.457   -3.139  1.00 93.36 215 A 1 
ATOM 1638 O OG1 . THR A 1 215 ? 0.103   4.439   -3.960  1.00 89.06 215 A 1 
ATOM 1639 C CG2 . THR A 1 215 ? -1.983  3.503   -3.401  1.00 88.70 215 A 1 
ATOM 1640 N N   . THR A 1 216 ? -1.808  2.999   -0.080  1.00 94.71 216 A 1 
ATOM 1641 C CA  . THR A 1 216 ? -2.580  2.040   0.715   1.00 95.37 216 A 1 
ATOM 1642 C C   . THR A 1 216 ? -3.895  1.655   0.039   1.00 95.10 216 A 1 
ATOM 1643 O O   . THR A 1 216 ? -4.477  2.407   -0.740  1.00 94.29 216 A 1 
ATOM 1644 C CB  . THR A 1 216 ? -2.809  2.512   2.152   1.00 95.07 216 A 1 
ATOM 1645 O OG1 . THR A 1 216 ? -3.644  3.627   2.196   1.00 90.83 216 A 1 
ATOM 1646 C CG2 . THR A 1 216 ? -1.504  2.801   2.890   1.00 90.49 216 A 1 
ATOM 1647 N N   . LEU A 1 217 ? -4.383  0.440   0.334   1.00 95.52 217 A 1 
ATOM 1648 C CA  . LEU A 1 217 ? -5.709  -0.015  -0.072  1.00 95.53 217 A 1 
ATOM 1649 C C   . LEU A 1 217 ? -6.378  -0.783  1.070   1.00 96.17 217 A 1 
ATOM 1650 O O   . LEU A 1 217 ? -5.887  -1.826  1.510   1.00 95.79 217 A 1 
ATOM 1651 C CB  . LEU A 1 217 ? -5.600  -0.861  -1.352  1.00 95.11 217 A 1 
ATOM 1652 C CG  . LEU A 1 217 ? -6.956  -1.346  -1.906  1.00 93.20 217 A 1 
ATOM 1653 C CD1 . LEU A 1 217 ? -7.843  -0.193  -2.380  1.00 89.58 217 A 1 
ATOM 1654 C CD2 . LEU A 1 217 ? -6.739  -2.282  -3.095  1.00 89.68 217 A 1 
ATOM 1655 N N   . LEU A 1 218 ? -7.533  -0.282  1.514   1.00 95.88 218 A 1 
ATOM 1656 C CA  . LEU A 1 218 ? -8.379  -0.990  2.471   1.00 96.11 218 A 1 
ATOM 1657 C C   . LEU A 1 218 ? -9.051  -2.189  1.794   1.00 95.97 218 A 1 
ATOM 1658 O O   . LEU A 1 218 ? -9.701  -2.046  0.760   1.00 94.96 218 A 1 
ATOM 1659 C CB  . LEU A 1 218 ? -9.429  -0.041  3.069   1.00 95.80 218 A 1 
ATOM 1660 C CG  . LEU A 1 218 ? -8.863  1.035   4.010   1.00 93.03 218 A 1 
ATOM 1661 C CD1 . LEU A 1 218 ? -9.978  1.999   4.415   1.00 89.00 218 A 1 
ATOM 1662 C CD2 . LEU A 1 218 ? -8.286  0.424   5.287   1.00 89.06 218 A 1 
ATOM 1663 N N   . VAL A 1 219 ? -8.914  -3.363  2.399   1.00 96.62 219 A 1 
ATOM 1664 C CA  . VAL A 1 219 ? -9.495  -4.613  1.901   1.00 96.30 219 A 1 
ATOM 1665 C C   . VAL A 1 219 ? -10.076 -5.451  3.038   1.00 96.56 219 A 1 
ATOM 1666 O O   . VAL A 1 219 ? -9.647  -5.370  4.189   1.00 96.28 219 A 1 
ATOM 1667 C CB  . VAL A 1 219 ? -8.481  -5.441  1.085   1.00 95.53 219 A 1 
ATOM 1668 C CG1 . VAL A 1 219 ? -7.997  -4.692  -0.161  1.00 93.29 219 A 1 
ATOM 1669 C CG2 . VAL A 1 219 ? -7.261  -5.889  1.896   1.00 92.82 219 A 1 
ATOM 1670 N N   . GLU A 1 220 ? -11.035 -6.301  2.706   1.00 96.10 220 A 1 
ATOM 1671 C CA  . GLU A 1 220 ? -11.464 -7.358  3.624   1.00 95.48 220 A 1 
ATOM 1672 C C   . GLU A 1 220 ? -10.328 -8.368  3.850   1.00 95.09 220 A 1 
ATOM 1673 O O   . GLU A 1 220 ? -9.561  -8.666  2.929   1.00 94.16 220 A 1 
ATOM 1674 C CB  . GLU A 1 220 ? -12.679 -8.094  3.048   1.00 94.79 220 A 1 
ATOM 1675 C CG  . GLU A 1 220 ? -13.955 -7.241  2.922   1.00 89.84 220 A 1 
ATOM 1676 C CD  . GLU A 1 220 ? -15.032 -8.044  2.180   1.00 86.68 220 A 1 
ATOM 1677 O OE1 . GLU A 1 220 ? -15.579 -7.557  1.170   1.00 78.02 220 A 1 
ATOM 1678 O OE2 . GLU A 1 220 ? -15.223 -9.238  2.502   1.00 78.95 220 A 1 
ATOM 1679 N N   . GLU A 1 221 ? -10.268 -8.973  5.042   1.00 96.17 221 A 1 
ATOM 1680 C CA  . GLU A 1 221 ? -9.220  -9.946  5.396   1.00 95.85 221 A 1 
ATOM 1681 C C   . GLU A 1 221 ? -9.072  -11.082 4.365   1.00 95.47 221 A 1 
ATOM 1682 O O   . GLU A 1 221 ? -7.952  -11.439 3.995   1.00 94.16 221 A 1 
ATOM 1683 C CB  . GLU A 1 221 ? -9.513  -10.524 6.790   1.00 95.02 221 A 1 
ATOM 1684 C CG  . GLU A 1 221 ? -8.381  -11.456 7.228   1.00 93.90 221 A 1 
ATOM 1685 C CD  . GLU A 1 221 ? -8.495  -11.931 8.673   1.00 95.13 221 A 1 
ATOM 1686 O OE1 . GLU A 1 221 ? -7.412  -12.125 9.275   1.00 90.42 221 A 1 
ATOM 1687 O OE2 . GLU A 1 221 ? -9.617  -12.097 9.185   1.00 91.89 221 A 1 
ATOM 1688 N N   . ARG A 1 222 ? -10.180 -11.575 3.813   1.00 95.41 222 A 1 
ATOM 1689 C CA  . ARG A 1 222 ? -10.193 -12.627 2.775   1.00 94.59 222 A 1 
ATOM 1690 C C   . ARG A 1 222 ? -9.421  -12.268 1.497   1.00 94.62 222 A 1 
ATOM 1691 O O   . ARG A 1 222 ? -9.082  -13.153 0.715   1.00 93.92 222 A 1 
ATOM 1692 C CB  . ARG A 1 222 ? -11.646 -13.017 2.452   1.00 94.20 222 A 1 
ATOM 1693 C CG  . ARG A 1 222 ? -12.418 -11.906 1.715   1.00 92.35 222 A 1 
ATOM 1694 C CD  . ARG A 1 222 ? -13.856 -12.328 1.396   1.00 90.48 222 A 1 
ATOM 1695 N NE  . ARG A 1 222 ? -14.603 -11.199 0.807   1.00 86.29 222 A 1 
ATOM 1696 C CZ  . ARG A 1 222 ? -14.721 -10.847 -0.456  1.00 82.36 222 A 1 
ATOM 1697 N NH1 . ARG A 1 222 ? -14.218 -11.544 -1.438  1.00 75.78 222 A 1 
ATOM 1698 N NH2 . ARG A 1 222 ? -15.361 -9.750  -0.735  1.00 76.74 222 A 1 
ATOM 1699 N N   . LEU A 1 223 ? -9.176  -10.980 1.245   1.00 94.21 223 A 1 
ATOM 1700 C CA  . LEU A 1 223 ? -8.427  -10.500 0.080   1.00 94.10 223 A 1 
ATOM 1701 C C   . LEU A 1 223 ? -6.929  -10.327 0.360   1.00 94.22 223 A 1 
ATOM 1702 O O   . LEU A 1 223 ? -6.162  -10.129 -0.580  1.00 93.67 223 A 1 
ATOM 1703 C CB  . LEU A 1 223 ? -9.057  -9.195  -0.444  1.00 94.10 223 A 1 
ATOM 1704 C CG  . LEU A 1 223 ? -10.493 -9.339  -0.982  1.00 93.24 223 A 1 
ATOM 1705 C CD1 . LEU A 1 223 ? -11.027 -7.969  -1.403  1.00 90.99 223 A 1 
ATOM 1706 C CD2 . LEU A 1 223 ? -10.565 -10.272 -2.195  1.00 90.79 223 A 1 
ATOM 1707 N N   . MET A 1 224 ? -6.485  -10.452 1.615   1.00 93.73 224 A 1 
ATOM 1708 C CA  . MET A 1 224 ? -5.084  -10.247 1.999   1.00 93.76 224 A 1 
ATOM 1709 C C   . MET A 1 224 ? -4.148  -11.229 1.278   1.00 93.88 224 A 1 
ATOM 1710 O O   . MET A 1 224 ? -3.131  -10.809 0.732   1.00 93.48 224 A 1 
ATOM 1711 C CB  . MET A 1 224 ? -4.925  -10.344 3.526   1.00 93.57 224 A 1 
ATOM 1712 C CG  . MET A 1 224 ? -5.652  -9.214  4.273   1.00 91.87 224 A 1 
ATOM 1713 S SD  . MET A 1 224 ? -4.997  -7.554  3.962   1.00 92.09 224 A 1 
ATOM 1714 C CE  . MET A 1 224 ? -3.635  -7.510  5.145   1.00 84.22 224 A 1 
ATOM 1715 N N   . ALA A 1 225 ? -4.514  -12.510 1.169   1.00 93.60 225 A 1 
ATOM 1716 C CA  . ALA A 1 225 ? -3.712  -13.486 0.417   1.00 93.28 225 A 1 
ATOM 1717 C C   . ALA A 1 225 ? -3.585  -13.126 -1.077  1.00 93.86 225 A 1 
ATOM 1718 O O   . ALA A 1 225 ? -2.510  -13.238 -1.669  1.00 93.54 225 A 1 
ATOM 1719 C CB  . ALA A 1 225 ? -4.341  -14.871 0.611   1.00 92.22 225 A 1 
ATOM 1720 N N   . ALA A 1 226 ? -4.660  -12.625 -1.689  1.00 93.70 226 A 1 
ATOM 1721 C CA  . ALA A 1 226 ? -4.635  -12.151 -3.073  1.00 93.71 226 A 1 
ATOM 1722 C C   . ALA A 1 226 ? -3.773  -10.883 -3.226  1.00 94.18 226 A 1 
ATOM 1723 O O   . ALA A 1 226 ? -2.992  -10.789 -4.172  1.00 94.00 226 A 1 
ATOM 1724 C CB  . ALA A 1 226 ? -6.078  -11.922 -3.541  1.00 93.59 226 A 1 
ATOM 1725 N N   . GLY A 1 227 ? -3.864  -9.949  -2.274  1.00 92.52 227 A 1 
ATOM 1726 C CA  . GLY A 1 227 ? -3.002  -8.769  -2.214  1.00 92.04 227 A 1 
ATOM 1727 C C   . GLY A 1 227 ? -1.519  -9.125  -2.089  1.00 92.83 227 A 1 
ATOM 1728 O O   . GLY A 1 227 ? -0.693  -8.590  -2.827  1.00 92.52 227 A 1 
ATOM 1729 N N   . THR A 1 228 ? -1.188  -10.110 -1.235  1.00 92.42 228 A 1 
ATOM 1730 C CA  . THR A 1 228 ? 0.179   -10.648 -1.104  1.00 91.59 228 A 1 
ATOM 1731 C C   . THR A 1 228 ? 0.708   -11.143 -2.445  1.00 92.47 228 A 1 
ATOM 1732 O O   . THR A 1 228 ? 1.800   -10.757 -2.859  1.00 92.13 228 A 1 
ATOM 1733 C CB  . THR A 1 228 ? 0.244   -11.821 -0.108  1.00 90.89 228 A 1 
ATOM 1734 O OG1 . THR A 1 228 ? -0.350  -11.504 1.116   1.00 87.33 228 A 1 
ATOM 1735 C CG2 . THR A 1 228 ? 1.683   -12.230 0.208   1.00 87.07 228 A 1 
ATOM 1736 N N   . ALA A 1 229 ? -0.068  -11.968 -3.147  1.00 93.30 229 A 1 
ATOM 1737 C CA  . ALA A 1 229 ? 0.332   -12.491 -4.449  1.00 93.47 229 A 1 
ATOM 1738 C C   . ALA A 1 229 ? 0.522   -11.363 -5.478  1.00 94.14 229 A 1 
ATOM 1739 O O   . ALA A 1 229 ? 1.529   -11.334 -6.186  1.00 93.97 229 A 1 
ATOM 1740 C CB  . ALA A 1 229 ? -0.715  -13.517 -4.902  1.00 93.77 229 A 1 
ATOM 1741 N N   . LEU A 1 230 ? -0.408  -10.402 -5.537  1.00 94.12 230 A 1 
ATOM 1742 C CA  . LEU A 1 230 ? -0.419  -9.352  -6.556  1.00 93.95 230 A 1 
ATOM 1743 C C   . LEU A 1 230 ? 0.670   -8.290  -6.344  1.00 93.68 230 A 1 
ATOM 1744 O O   . LEU A 1 230 ? 1.291   -7.864  -7.312  1.00 92.19 230 A 1 
ATOM 1745 C CB  . LEU A 1 230 ? -1.824  -8.731  -6.596  1.00 93.44 230 A 1 
ATOM 1746 C CG  . LEU A 1 230 ? -2.056  -7.747  -7.761  1.00 89.58 230 A 1 
ATOM 1747 C CD1 . LEU A 1 230 ? -1.937  -8.425  -9.123  1.00 86.93 230 A 1 
ATOM 1748 C CD2 . LEU A 1 230 ? -3.459  -7.154  -7.645  1.00 86.58 230 A 1 
ATOM 1749 N N   . ALA A 1 231 ? 0.922   -7.858  -5.096  1.00 92.09 231 A 1 
ATOM 1750 C CA  . ALA A 1 231 ? 1.866   -6.773  -4.824  1.00 91.21 231 A 1 
ATOM 1751 C C   . ALA A 1 231 ? 3.184   -7.249  -4.200  1.00 91.38 231 A 1 
ATOM 1752 O O   . ALA A 1 231 ? 4.257   -6.845  -4.646  1.00 89.41 231 A 1 
ATOM 1753 C CB  . ALA A 1 231 ? 1.176   -5.717  -3.953  1.00 90.47 231 A 1 
ATOM 1754 N N   . SER A 1 232 ? 3.136   -8.124  -3.169  1.00 90.54 232 A 1 
ATOM 1755 C CA  . SER A 1 232 ? 4.353   -8.564  -2.478  1.00 90.07 232 A 1 
ATOM 1756 C C   . SER A 1 232 ? 5.156   -9.559  -3.316  1.00 90.47 232 A 1 
ATOM 1757 O O   . SER A 1 232 ? 6.353   -9.361  -3.523  1.00 88.56 232 A 1 
ATOM 1758 C CB  . SER A 1 232 ? 4.019   -9.144  -1.098  1.00 89.17 232 A 1 
ATOM 1759 O OG  . SER A 1 232 ? 5.201   -9.394  -0.372  1.00 80.61 232 A 1 
ATOM 1760 N N   . CYS A 1 233 ? 4.500   -10.607 -3.860  1.00 91.87 233 A 1 
ATOM 1761 C CA  . CYS A 1 233 ? 5.153   -11.496 -4.827  1.00 91.55 233 A 1 
ATOM 1762 C C   . CYS A 1 233 ? 5.265   -10.826 -6.206  1.00 91.89 233 A 1 
ATOM 1763 O O   . CYS A 1 233 ? 6.244   -11.031 -6.922  1.00 91.55 233 A 1 
ATOM 1764 C CB  . CYS A 1 233 ? 4.387   -12.821 -4.914  1.00 91.49 233 A 1 
ATOM 1765 S SG  . CYS A 1 233 ? 4.281   -13.624 -3.288  1.00 90.27 233 A 1 
ATOM 1766 N N   . GLY A 1 234 ? 4.300   -9.982  -6.562  1.00 91.16 234 A 1 
ATOM 1767 C CA  . GLY A 1 234 ? 4.234   -9.278  -7.842  1.00 90.73 234 A 1 
ATOM 1768 C C   . GLY A 1 234 ? 5.460   -8.421  -8.157  1.00 91.96 234 A 1 
ATOM 1769 O O   . GLY A 1 234 ? 5.901   -8.396  -9.307  1.00 91.61 234 A 1 
ATOM 1770 N N   . ILE A 1 235 ? 6.095   -7.814  -7.153  1.00 92.65 235 A 1 
ATOM 1771 C CA  . ILE A 1 235 ? 7.345   -7.062  -7.366  1.00 93.07 235 A 1 
ATOM 1772 C C   . ILE A 1 235 ? 8.484   -7.961  -7.891  1.00 93.81 235 A 1 
ATOM 1773 O O   . ILE A 1 235 ? 9.253   -7.546  -8.758  1.00 93.50 235 A 1 
ATOM 1774 C CB  . ILE A 1 235 ? 7.736   -6.291  -6.082  1.00 92.04 235 A 1 
ATOM 1775 C CG1 . ILE A 1 235 ? 8.747   -5.179  -6.426  1.00 87.67 235 A 1 
ATOM 1776 C CG2 . ILE A 1 235 ? 8.273   -7.219  -4.980  1.00 86.57 235 A 1 
ATOM 1777 C CD1 . ILE A 1 235 ? 9.003   -4.203  -5.278  1.00 82.61 235 A 1 
ATOM 1778 N N   . ALA A 1 236 ? 8.551   -9.218  -7.443  1.00 94.43 236 A 1 
ATOM 1779 C CA  . ALA A 1 236 ? 9.529   -10.179 -7.954  1.00 94.25 236 A 1 
ATOM 1780 C C   . ALA A 1 236 ? 9.225   -10.593 -9.403  1.00 94.96 236 A 1 
ATOM 1781 O O   . ALA A 1 236 ? 10.148  -10.843 -10.181 1.00 95.12 236 A 1 
ATOM 1782 C CB  . ALA A 1 236 ? 9.585   -11.388 -7.013  1.00 93.85 236 A 1 
ATOM 1783 N N   . TYR A 1 237 ? 7.943   -10.617 -9.794  1.00 94.51 237 A 1 
ATOM 1784 C CA  . TYR A 1 237 ? 7.546   -10.863 -11.185 1.00 94.75 237 A 1 
ATOM 1785 C C   . TYR A 1 237 ? 7.912   -9.688  -12.091 1.00 95.59 237 A 1 
ATOM 1786 O O   . TYR A 1 237 ? 8.423   -9.912  -13.187 1.00 95.46 237 A 1 
ATOM 1787 C CB  . TYR A 1 237 ? 6.050   -11.182 -11.267 1.00 94.67 237 A 1 
ATOM 1788 C CG  . TYR A 1 237 ? 5.565   -12.297 -10.355 1.00 94.71 237 A 1 
ATOM 1789 C CD1 . TYR A 1 237 ? 6.424   -13.342 -9.958  1.00 90.31 237 A 1 
ATOM 1790 C CD2 . TYR A 1 237 ? 4.229   -12.282 -9.902  1.00 90.64 237 A 1 
ATOM 1791 C CE1 . TYR A 1 237 ? 5.962   -14.354 -9.100  1.00 88.90 237 A 1 
ATOM 1792 C CE2 . TYR A 1 237 ? 3.763   -13.295 -9.051  1.00 88.64 237 A 1 
ATOM 1793 C CZ  . TYR A 1 237 ? 4.632   -14.328 -8.647  1.00 90.19 237 A 1 
ATOM 1794 O OH  . TYR A 1 237 ? 4.194   -15.302 -7.828  1.00 88.60 237 A 1 
ATOM 1795 N N   . ALA A 1 238 ? 7.765   -8.457  -11.609 1.00 94.81 238 A 1 
ATOM 1796 C CA  . ALA A 1 238 ? 8.253   -7.270  -12.310 1.00 94.91 238 A 1 
ATOM 1797 C C   . ALA A 1 238 ? 9.779   -7.327  -12.516 1.00 95.99 238 A 1 
ATOM 1798 O O   . ALA A 1 238 ? 10.256  -7.100  -13.626 1.00 96.30 238 A 1 
ATOM 1799 C CB  . ALA A 1 238 ? 7.821   -6.022  -11.532 1.00 94.63 238 A 1 
ATOM 1800 N N   . PHE A 1 239 ? 10.557  -7.736  -11.499 1.00 95.75 239 A 1 
ATOM 1801 C CA  . PHE A 1 239 ? 12.004  -7.938  -11.654 1.00 95.83 239 A 1 
ATOM 1802 C C   . PHE A 1 239 ? 12.352  -9.051  -12.649 1.00 96.47 239 A 1 
ATOM 1803 O O   . PHE A 1 239 ? 13.325  -8.914  -13.389 1.00 96.52 239 A 1 
ATOM 1804 C CB  . PHE A 1 239 ? 12.650  -8.230  -10.293 1.00 95.55 239 A 1 
ATOM 1805 C CG  . PHE A 1 239 ? 12.585  -7.110  -9.267  1.00 95.24 239 A 1 
ATOM 1806 C CD1 . PHE A 1 239 ? 12.638  -5.757  -9.651  1.00 92.12 239 A 1 
ATOM 1807 C CD2 . PHE A 1 239 ? 12.518  -7.435  -7.897  1.00 92.52 239 A 1 
ATOM 1808 C CE1 . PHE A 1 239 ? 12.602  -4.740  -8.684  1.00 91.41 239 A 1 
ATOM 1809 C CE2 . PHE A 1 239 ? 12.486  -6.420  -6.930  1.00 91.14 239 A 1 
ATOM 1810 C CZ  . PHE A 1 239 ? 12.526  -5.072  -7.322  1.00 92.11 239 A 1 
ATOM 1811 N N   . ARG A 1 240 ? 11.565  -10.131 -12.723 1.00 96.96 240 A 1 
ATOM 1812 C CA  . ARG A 1 240 ? 11.754  -11.165 -13.754 1.00 96.95 240 A 1 
ATOM 1813 C C   . ARG A 1 240 ? 11.511  -10.630 -15.161 1.00 97.37 240 A 1 
ATOM 1814 O O   . ARG A 1 240 ? 12.305  -10.941 -16.043 1.00 97.33 240 A 1 
ATOM 1815 C CB  . ARG A 1 240 ? 10.860  -12.385 -13.506 1.00 96.60 240 A 1 
ATOM 1816 C CG  . ARG A 1 240 ? 11.444  -13.315 -12.437 1.00 91.00 240 A 1 
ATOM 1817 C CD  . ARG A 1 240 ? 10.637  -14.613 -12.397 1.00 88.37 240 A 1 
ATOM 1818 N NE  . ARG A 1 240 ? 11.184  -15.561 -11.408 1.00 83.49 240 A 1 
ATOM 1819 C CZ  . ARG A 1 240 ? 10.824  -16.824 -11.260 1.00 79.99 240 A 1 
ATOM 1820 N NH1 . ARG A 1 240 ? 9.915   -17.374 -12.019 1.00 68.77 240 A 1 
ATOM 1821 N NH2 . ARG A 1 240 ? 11.372  -17.564 -10.337 1.00 71.35 240 A 1 
ATOM 1822 N N   . TYR A 1 241 ? 10.468  -9.817  -15.360 1.00 96.79 241 A 1 
ATOM 1823 C CA  . TYR A 1 241 ? 10.225  -9.154  -16.639 1.00 97.10 241 A 1 
ATOM 1824 C C   . TYR A 1 241 ? 11.390  -8.229  -17.017 1.00 97.60 241 A 1 
ATOM 1825 O O   . TYR A 1 241 ? 11.914  -8.336  -18.122 1.00 97.59 241 A 1 
ATOM 1826 C CB  . TYR A 1 241 ? 8.900   -8.386  -16.589 1.00 97.06 241 A 1 
ATOM 1827 C CG  . TYR A 1 241 ? 8.687   -7.533  -17.828 1.00 96.57 241 A 1 
ATOM 1828 C CD1 . TYR A 1 241 ? 9.102   -6.185  -17.841 1.00 94.43 241 A 1 
ATOM 1829 C CD2 . TYR A 1 241 ? 8.138   -8.107  -18.990 1.00 95.23 241 A 1 
ATOM 1830 C CE1 . TYR A 1 241 ? 8.966   -5.414  -19.009 1.00 93.73 241 A 1 
ATOM 1831 C CE2 . TYR A 1 241 ? 7.997   -7.339  -20.161 1.00 93.57 241 A 1 
ATOM 1832 C CZ  . TYR A 1 241 ? 8.411   -5.992  -20.166 1.00 93.81 241 A 1 
ATOM 1833 O OH  . TYR A 1 241 ? 8.280   -5.246  -21.298 1.00 92.70 241 A 1 
ATOM 1834 N N   . ILE A 1 242 ? 11.843  -7.380  -16.083 1.00 97.28 242 A 1 
ATOM 1835 C CA  . ILE A 1 242 ? 12.992  -6.490  -16.294 1.00 97.52 242 A 1 
ATOM 1836 C C   . ILE A 1 242 ? 14.218  -7.295  -16.726 1.00 97.79 242 A 1 
ATOM 1837 O O   . ILE A 1 242 ? 14.838  -6.957  -17.729 1.00 97.85 242 A 1 
ATOM 1838 C CB  . ILE A 1 242 ? 13.274  -5.651  -15.024 1.00 97.62 242 A 1 
ATOM 1839 C CG1 . ILE A 1 242 ? 12.141  -4.622  -14.807 1.00 97.09 242 A 1 
ATOM 1840 C CG2 . ILE A 1 242 ? 14.632  -4.929  -15.103 1.00 97.07 242 A 1 
ATOM 1841 C CD1 . ILE A 1 242 ? 12.118  -4.006  -13.404 1.00 94.88 242 A 1 
ATOM 1842 N N   . ARG A 1 243 ? 14.537  -8.388  -16.021 1.00 98.13 243 A 1 
ATOM 1843 C CA  . ARG A 1 243 ? 15.674  -9.250  -16.368 1.00 98.01 243 A 1 
ATOM 1844 C C   . ARG A 1 243 ? 15.548  -9.830  -17.782 1.00 98.10 243 A 1 
ATOM 1845 O O   . ARG A 1 243 ? 16.496  -9.735  -18.550 1.00 97.99 243 A 1 
ATOM 1846 C CB  . ARG A 1 243 ? 15.829  -10.358 -15.319 1.00 97.63 243 A 1 
ATOM 1847 C CG  . ARG A 1 243 ? 17.153  -11.122 -15.521 1.00 94.90 243 A 1 
ATOM 1848 C CD  . ARG A 1 243 ? 17.204  -12.396 -14.677 1.00 91.31 243 A 1 
ATOM 1849 N NE  . ARG A 1 243 ? 16.284  -13.405 -15.223 1.00 82.16 243 A 1 
ATOM 1850 C CZ  . ARG A 1 243 ? 15.943  -14.550 -14.665 1.00 77.21 243 A 1 
ATOM 1851 N NH1 . ARG A 1 243 ? 16.384  -14.909 -13.491 1.00 68.94 243 A 1 
ATOM 1852 N NH2 . ARG A 1 243 ? 15.144  -15.349 -15.308 1.00 68.33 243 A 1 
ATOM 1853 N N   . ALA A 1 244 ? 14.383  -10.381 -18.128 1.00 97.95 244 A 1 
ATOM 1854 C CA  . ALA A 1 244 ? 14.154  -10.946 -19.461 1.00 97.79 244 A 1 
ATOM 1855 C C   . ALA A 1 244 ? 14.266  -9.881  -20.569 1.00 98.14 244 A 1 
ATOM 1856 O O   . ALA A 1 244 ? 14.898  -10.109 -21.596 1.00 98.02 244 A 1 
ATOM 1857 C CB  . ALA A 1 244 ? 12.773  -11.617 -19.467 1.00 97.50 244 A 1 
ATOM 1858 N N   . ALA A 1 245 ? 13.721  -8.684  -20.342 1.00 97.94 245 A 1 
ATOM 1859 C CA  . ALA A 1 245 ? 13.834  -7.576  -21.287 1.00 98.04 245 A 1 
ATOM 1860 C C   . ALA A 1 245 ? 15.283  -7.070  -21.435 1.00 98.25 245 A 1 
ATOM 1861 O O   . ALA A 1 245 ? 15.697  -6.695  -22.532 1.00 98.23 245 A 1 
ATOM 1862 C CB  . ALA A 1 245 ? 12.875  -6.468  -20.833 1.00 98.04 245 A 1 
ATOM 1863 N N   . MET A 1 246 ? 16.072  -7.084  -20.354 1.00 98.07 246 A 1 
ATOM 1864 C CA  . MET A 1 246 ? 17.509  -6.784  -20.408 1.00 97.91 246 A 1 
ATOM 1865 C C   . MET A 1 246 ? 18.279  -7.823  -21.234 1.00 98.09 246 A 1 
ATOM 1866 O O   . MET A 1 246 ? 19.109  -7.430  -22.050 1.00 97.87 246 A 1 
ATOM 1867 C CB  . MET A 1 246 ? 18.105  -6.740  -19.000 1.00 97.40 246 A 1 
ATOM 1868 C CG  . MET A 1 246 ? 17.683  -5.522  -18.175 1.00 92.48 246 A 1 
ATOM 1869 S SD  . MET A 1 246 ? 18.099  -5.653  -16.405 1.00 91.81 246 A 1 
ATOM 1870 C CE  . MET A 1 246 ? 19.882  -6.006  -16.490 1.00 79.42 246 A 1 
ATOM 1871 N N   . GLU A 1 247 ? 18.010  -9.120  -21.026 1.00 97.90 247 A 1 
ATOM 1872 C CA  . GLU A 1 247 ? 18.621  -10.214 -21.796 1.00 97.57 247 A 1 
ATOM 1873 C C   . GLU A 1 247 ? 18.324  -10.047 -23.299 1.00 97.70 247 A 1 
ATOM 1874 O O   . GLU A 1 247 ? 19.258  -10.002 -24.104 1.00 97.37 247 A 1 
ATOM 1875 C CB  . GLU A 1 247 ? 18.135  -11.578 -21.252 1.00 97.54 247 A 1 
ATOM 1876 C CG  . GLU A 1 247 ? 18.745  -11.940 -19.873 1.00 92.50 247 A 1 
ATOM 1877 C CD  . GLU A 1 247 ? 18.060  -13.126 -19.138 1.00 88.82 247 A 1 
ATOM 1878 O OE1 . GLU A 1 247 ? 18.343  -13.331 -17.925 1.00 79.00 247 A 1 
ATOM 1879 O OE2 . GLU A 1 247 ? 17.205  -13.815 -19.727 1.00 81.84 247 A 1 
ATOM 1880 N N   . GLY A 1 248 ? 17.055  -9.796  -23.661 1.00 98.08 248 A 1 
ATOM 1881 C CA  . GLY A 1 248 ? 16.677  -9.485  -25.046 1.00 97.83 248 A 1 
ATOM 1882 C C   . GLY A 1 248 ? 17.345  -8.217  -25.594 1.00 98.17 248 A 1 
ATOM 1883 O O   . GLY A 1 248 ? 17.757  -8.172  -26.752 1.00 97.85 248 A 1 
ATOM 1884 N N   . GLY A 1 249 ? 17.524  -7.190  -24.761 1.00 97.85 249 A 1 
ATOM 1885 C CA  . GLY A 1 249 ? 18.273  -5.986  -25.148 1.00 97.72 249 A 1 
ATOM 1886 C C   . GLY A 1 249 ? 19.737  -6.268  -25.494 1.00 98.06 249 A 1 
ATOM 1887 O O   . GLY A 1 249 ? 20.268  -5.673  -26.434 1.00 97.85 249 A 1 
ATOM 1888 N N   . VAL A 1 250 ? 20.381  -7.196  -24.773 1.00 97.98 250 A 1 
ATOM 1889 C CA  . VAL A 1 250 ? 21.753  -7.644  -25.079 1.00 97.76 250 A 1 
ATOM 1890 C C   . VAL A 1 250 ? 21.792  -8.435  -26.388 1.00 97.78 250 A 1 
ATOM 1891 O O   . VAL A 1 250 ? 22.675  -8.189  -27.211 1.00 97.22 250 A 1 
ATOM 1892 C CB  . VAL A 1 250 ? 22.348  -8.448  -23.907 1.00 97.63 250 A 1 
ATOM 1893 C CG1 . VAL A 1 250 ? 23.719  -9.055  -24.240 1.00 96.22 250 A 1 
ATOM 1894 C CG2 . VAL A 1 250 ? 22.543  -7.545  -22.680 1.00 96.13 250 A 1 
ATOM 1895 N N   . GLU A 1 251 ? 20.821  -9.319  -26.635 1.00 98.22 251 A 1 
ATOM 1896 C CA  . GLU A 1 251 ? 20.702  -10.034 -27.917 1.00 97.93 251 A 1 
ATOM 1897 C C   . GLU A 1 251 ? 20.499  -9.079  -29.107 1.00 97.83 251 A 1 
ATOM 1898 O O   . GLU A 1 251 ? 21.011  -9.322  -30.202 1.00 96.61 251 A 1 
ATOM 1899 C CB  . GLU A 1 251 ? 19.542  -11.039 -27.863 1.00 97.70 251 A 1 
ATOM 1900 C CG  . GLU A 1 251 ? 19.807  -12.202 -26.897 1.00 94.45 251 A 1 
ATOM 1901 C CD  . GLU A 1 251 ? 18.673  -13.244 -26.874 1.00 92.44 251 A 1 
ATOM 1902 O OE1 . GLU A 1 251 ? 18.758  -14.158 -26.020 1.00 83.68 251 A 1 
ATOM 1903 O OE2 . GLU A 1 251 ? 17.749  -13.147 -27.712 1.00 85.83 251 A 1 
ATOM 1904 N N   . LEU A 1 252 ? 19.825  -7.948  -28.885 1.00 97.94 252 A 1 
ATOM 1905 C CA  . LEU A 1 252 ? 19.657  -6.872  -29.872 1.00 97.51 252 A 1 
ATOM 1906 C C   . LEU A 1 252 ? 20.908  -5.982  -30.049 1.00 97.62 252 A 1 
ATOM 1907 O O   . LEU A 1 252 ? 20.905  -5.097  -30.905 1.00 96.26 252 A 1 
ATOM 1908 C CB  . LEU A 1 252 ? 18.413  -6.041  -29.498 1.00 97.22 252 A 1 
ATOM 1909 C CG  . LEU A 1 252 ? 17.074  -6.798  -29.621 1.00 97.12 252 A 1 
ATOM 1910 C CD1 . LEU A 1 252 ? 15.954  -5.934  -29.034 1.00 94.98 252 A 1 
ATOM 1911 C CD2 . LEU A 1 252 ? 16.719  -7.118  -31.074 1.00 95.32 252 A 1 
ATOM 1912 N N   . GLY A 1 253 ? 21.969  -6.212  -29.267 1.00 97.84 253 A 1 
ATOM 1913 C CA  . GLY A 1 253 ? 23.267  -5.549  -29.435 1.00 97.65 253 A 1 
ATOM 1914 C C   . GLY A 1 253 ? 23.602  -4.450  -28.422 1.00 98.00 253 A 1 
ATOM 1915 O O   . GLY A 1 253 ? 24.619  -3.773  -28.584 1.00 96.70 253 A 1 
ATOM 1916 N N   . PHE A 1 254 ? 22.794  -4.247  -27.368 1.00 97.76 254 A 1 
ATOM 1917 C CA  . PHE A 1 254 ? 23.133  -3.299  -26.300 1.00 97.62 254 A 1 
ATOM 1918 C C   . PHE A 1 254 ? 24.078  -3.908  -25.255 1.00 97.76 254 A 1 
ATOM 1919 O O   . PHE A 1 254 ? 24.008  -5.087  -24.934 1.00 97.02 254 A 1 
ATOM 1920 C CB  . PHE A 1 254 ? 21.865  -2.760  -25.627 1.00 97.53 254 A 1 
ATOM 1921 C CG  . PHE A 1 254 ? 21.049  -1.833  -26.506 1.00 98.05 254 A 1 
ATOM 1922 C CD1 . PHE A 1 254 ? 21.477  -0.507  -26.714 1.00 96.64 254 A 1 
ATOM 1923 C CD2 . PHE A 1 254 ? 19.873  -2.290  -27.120 1.00 97.14 254 A 1 
ATOM 1924 C CE1 . PHE A 1 254 ? 20.732  0.355   -27.539 1.00 96.61 254 A 1 
ATOM 1925 C CE2 . PHE A 1 254 ? 19.127  -1.429  -27.947 1.00 96.54 254 A 1 
ATOM 1926 C CZ  . PHE A 1 254 ? 19.558  -0.107  -28.158 1.00 97.02 254 A 1 
ATOM 1927 N N   . TYR A 1 255 ? 24.918  -3.078  -24.641 1.00 97.87 255 A 1 
ATOM 1928 C CA  . TYR A 1 255 ? 25.639  -3.499  -23.438 1.00 97.84 255 A 1 
ATOM 1929 C C   . TYR A 1 255 ? 24.670  -3.702  -22.255 1.00 98.03 255 A 1 
ATOM 1930 O O   . TYR A 1 255 ? 23.684  -2.965  -22.151 1.00 97.66 255 A 1 
ATOM 1931 C CB  . TYR A 1 255 ? 26.724  -2.477  -23.072 1.00 97.56 255 A 1 
ATOM 1932 C CG  . TYR A 1 255 ? 27.867  -2.422  -24.062 1.00 96.68 255 A 1 
ATOM 1933 C CD1 . TYR A 1 255 ? 28.823  -3.460  -24.083 1.00 91.69 255 A 1 
ATOM 1934 C CD2 . TYR A 1 255 ? 27.981  -1.342  -24.960 1.00 93.09 255 A 1 
ATOM 1935 C CE1 . TYR A 1 255 ? 29.888  -3.420  -25.002 1.00 91.97 255 A 1 
ATOM 1936 C CE2 . TYR A 1 255 ? 29.044  -1.300  -25.882 1.00 91.89 255 A 1 
ATOM 1937 C CZ  . TYR A 1 255 ? 29.997  -2.341  -25.902 1.00 93.40 255 A 1 
ATOM 1938 O OH  . TYR A 1 255 ? 31.026  -2.304  -26.794 1.00 91.30 255 A 1 
ATOM 1939 N N   . PRO A 1 256 ? 24.947  -4.620  -21.304 1.00 98.04 256 A 1 
ATOM 1940 C CA  . PRO A 1 256 ? 24.022  -4.972  -20.218 1.00 97.70 256 A 1 
ATOM 1941 C C   . PRO A 1 256 ? 23.491  -3.777  -19.407 1.00 97.82 256 A 1 
ATOM 1942 O O   . PRO A 1 256 ? 22.288  -3.659  -19.183 1.00 97.68 256 A 1 
ATOM 1943 C CB  . PRO A 1 256 ? 24.798  -5.951  -19.330 1.00 97.48 256 A 1 
ATOM 1944 C CG  . PRO A 1 256 ? 25.744  -6.641  -20.314 1.00 96.67 256 A 1 
ATOM 1945 C CD  . PRO A 1 256 ? 26.093  -5.524  -21.296 1.00 97.77 256 A 1 
ATOM 1946 N N   . GLU A 1 257 ? 24.363  -2.841  -19.003 1.00 97.45 257 A 1 
ATOM 1947 C CA  . GLU A 1 257 ? 23.929  -1.646  -18.259 1.00 97.22 257 A 1 
ATOM 1948 C C   . GLU A 1 257 ? 23.114  -0.660  -19.120 1.00 97.55 257 A 1 
ATOM 1949 O O   . GLU A 1 257 ? 22.222  0.016   -18.605 1.00 97.31 257 A 1 
ATOM 1950 C CB  . GLU A 1 257 ? 25.137  -0.939  -17.625 1.00 96.80 257 A 1 
ATOM 1951 C CG  . GLU A 1 257 ? 25.698  -1.675  -16.392 1.00 88.45 257 A 1 
ATOM 1952 C CD  . GLU A 1 257 ? 24.671  -1.824  -15.238 1.00 88.60 257 A 1 
ATOM 1953 O OE1 . GLU A 1 257 ? 24.520  -2.936  -14.688 1.00 80.60 257 A 1 
ATOM 1954 O OE2 . GLU A 1 257 ? 23.968  -0.851  -14.890 1.00 82.39 257 A 1 
ATOM 1955 N N   . GLN A 1 258 ? 23.353  -0.597  -20.430 1.00 97.88 258 A 1 
ATOM 1956 C CA  . GLN A 1 258 ? 22.524  0.200   -21.338 1.00 97.73 258 A 1 
ATOM 1957 C C   . GLN A 1 258 ? 21.129  -0.416  -21.464 1.00 98.08 258 A 1 
ATOM 1958 O O   . GLN A 1 258 ? 20.140  0.294   -21.286 1.00 98.07 258 A 1 
ATOM 1959 C CB  . GLN A 1 258 ? 23.169  0.313   -22.729 1.00 97.53 258 A 1 
ATOM 1960 C CG  . GLN A 1 258 ? 24.488  1.095   -22.728 1.00 94.85 258 A 1 
ATOM 1961 C CD  . GLN A 1 258 ? 25.135  1.076   -24.112 1.00 94.66 258 A 1 
ATOM 1962 O OE1 . GLN A 1 258 ? 25.210  0.052   -24.775 1.00 89.20 258 A 1 
ATOM 1963 N NE2 . GLN A 1 258 ? 25.629  2.189   -24.601 1.00 87.11 258 A 1 
ATOM 1964 N N   . ALA A 1 259 ? 21.041  -1.741  -21.699 1.00 97.94 259 A 1 
ATOM 1965 C CA  . ALA A 1 259 ? 19.776  -2.471  -21.770 1.00 97.92 259 A 1 
ATOM 1966 C C   . ALA A 1 259 ? 18.950  -2.278  -20.488 1.00 98.04 259 A 1 
ATOM 1967 O O   . ALA A 1 259 ? 17.776  -1.917  -20.554 1.00 98.08 259 A 1 
ATOM 1968 C CB  . ALA A 1 259 ? 20.080  -3.952  -22.036 1.00 98.00 259 A 1 
ATOM 1969 N N   . LYS A 1 260 ? 19.581  -2.399  -19.315 1.00 98.15 260 A 1 
ATOM 1970 C CA  . LYS A 1 260 ? 18.950  -2.142  -18.012 1.00 97.97 260 A 1 
ATOM 1971 C C   . LYS A 1 260 ? 18.366  -0.736  -17.920 1.00 98.06 260 A 1 
ATOM 1972 O O   . LYS A 1 260 ? 17.187  -0.594  -17.590 1.00 98.23 260 A 1 
ATOM 1973 C CB  . LYS A 1 260 ? 20.001  -2.389  -16.927 1.00 97.72 260 A 1 
ATOM 1974 C CG  . LYS A 1 260 ? 19.526  -2.102  -15.496 1.00 97.29 260 A 1 
ATOM 1975 C CD  . LYS A 1 260 ? 20.723  -2.406  -14.600 1.00 95.48 260 A 1 
ATOM 1976 C CE  . LYS A 1 260 ? 20.661  -1.804  -13.207 1.00 90.44 260 A 1 
ATOM 1977 N NZ  . LYS A 1 260 ? 22.067  -1.742  -12.710 1.00 85.65 260 A 1 
ATOM 1978 N N   . ASN A 1 261 ? 19.144  0.294   -18.225 1.00 98.08 261 A 1 
ATOM 1979 C CA  . ASN A 1 261 ? 18.686  1.681   -18.129 1.00 97.94 261 A 1 
ATOM 1980 C C   . ASN A 1 261 ? 17.531  1.982   -19.099 1.00 98.15 261 A 1 
ATOM 1981 O O   . ASN A 1 261 ? 16.577  2.663   -18.716 1.00 97.89 261 A 1 
ATOM 1982 C CB  . ASN A 1 261 ? 19.889  2.611   -18.353 1.00 97.82 261 A 1 
ATOM 1983 C CG  . ASN A 1 261 ? 20.859  2.593   -17.181 1.00 96.65 261 A 1 
ATOM 1984 O OD1 . ASN A 1 261 ? 20.505  2.338   -16.042 1.00 90.70 261 A 1 
ATOM 1985 N ND2 . ASN A 1 261 ? 22.115  2.889   -17.418 1.00 90.85 261 A 1 
ATOM 1986 N N   . ILE A 1 262 ? 17.570  1.434   -20.324 1.00 97.93 262 A 1 
ATOM 1987 C CA  . ILE A 1 262 ? 16.486  1.555   -21.314 1.00 97.71 262 A 1 
ATOM 1988 C C   . ILE A 1 262 ? 15.199  0.920   -20.777 1.00 97.83 262 A 1 
ATOM 1989 O O   . ILE A 1 262 ? 14.151  1.568   -20.773 1.00 97.84 262 A 1 
ATOM 1990 C CB  . ILE A 1 262 ? 16.921  0.930   -22.663 1.00 97.97 262 A 1 
ATOM 1991 C CG1 . ILE A 1 262 ? 18.030  1.786   -23.319 1.00 97.84 262 A 1 
ATOM 1992 C CG2 . ILE A 1 262 ? 15.729  0.783   -23.630 1.00 97.75 262 A 1 
ATOM 1993 C CD1 . ILE A 1 262 ? 18.796  1.053   -24.429 1.00 96.77 262 A 1 
ATOM 1994 N N   . VAL A 1 263 ? 15.263  -0.323  -20.278 1.00 98.16 263 A 1 
ATOM 1995 C CA  . VAL A 1 263 ? 14.094  -1.052  -19.754 1.00 98.01 263 A 1 
ATOM 1996 C C   . VAL A 1 263 ? 13.491  -0.330  -18.548 1.00 97.89 263 A 1 
ATOM 1997 O O   . VAL A 1 263 ? 12.279  -0.112  -18.508 1.00 97.80 263 A 1 
ATOM 1998 C CB  . VAL A 1 263 ? 14.469  -2.508  -19.409 1.00 97.98 263 A 1 
ATOM 1999 C CG1 . VAL A 1 263 ? 13.330  -3.254  -18.696 1.00 96.61 263 A 1 
ATOM 2000 C CG2 . VAL A 1 263 ? 14.795  -3.294  -20.682 1.00 96.78 263 A 1 
ATOM 2001 N N   . LEU A 1 264 ? 14.309  0.102   -17.585 1.00 98.18 264 A 1 
ATOM 2002 C CA  . LEU A 1 264 ? 13.839  0.823   -16.398 1.00 97.78 264 A 1 
ATOM 2003 C C   . LEU A 1 264 ? 13.147  2.140   -16.760 1.00 97.49 264 A 1 
ATOM 2004 O O   . LEU A 1 264 ? 12.071  2.433   -16.237 1.00 97.35 264 A 1 
ATOM 2005 C CB  . LEU A 1 264 ? 15.022  1.091   -15.447 1.00 97.75 264 A 1 
ATOM 2006 C CG  . LEU A 1 264 ? 15.592  -0.154  -14.742 1.00 96.94 264 A 1 
ATOM 2007 C CD1 . LEU A 1 264 ? 16.779  0.269   -13.874 1.00 94.67 264 A 1 
ATOM 2008 C CD2 . LEU A 1 264 ? 14.563  -0.847  -13.845 1.00 94.72 264 A 1 
ATOM 2009 N N   . GLN A 1 265 ? 13.726  2.926   -17.673 1.00 98.31 265 A 1 
ATOM 2010 C CA  . GLN A 1 265 ? 13.126  4.191   -18.100 1.00 98.01 265 A 1 
ATOM 2011 C C   . GLN A 1 265 ? 11.820  3.970   -18.877 1.00 97.82 265 A 1 
ATOM 2012 O O   . GLN A 1 265 ? 10.858  4.713   -18.672 1.00 97.65 265 A 1 
ATOM 2013 C CB  . GLN A 1 265 ? 14.158  4.992   -18.911 1.00 98.03 265 A 1 
ATOM 2014 C CG  . GLN A 1 265 ? 13.642  6.375   -19.338 1.00 96.19 265 A 1 
ATOM 2015 C CD  . GLN A 1 265 ? 13.200  7.252   -18.161 1.00 95.85 265 A 1 
ATOM 2016 O OE1 . GLN A 1 265 ? 13.746  7.240   -17.065 1.00 90.33 265 A 1 
ATOM 2017 N NE2 . GLN A 1 265 ? 12.167  8.046   -18.337 1.00 87.92 265 A 1 
ATOM 2018 N N   . THR A 1 266 ? 11.749  2.927   -19.716 1.00 98.09 266 A 1 
ATOM 2019 C CA  . THR A 1 266 ? 10.536  2.563   -20.466 1.00 97.48 266 A 1 
ATOM 2020 C C   . THR A 1 266 ? 9.403   2.163   -19.524 1.00 97.39 266 A 1 
ATOM 2021 O O   . THR A 1 266 ? 8.301   2.697   -19.639 1.00 96.89 266 A 1 
ATOM 2022 C CB  . THR A 1 266 ? 10.831  1.431   -21.462 1.00 97.11 266 A 1 
ATOM 2023 O OG1 . THR A 1 266 ? 11.838  1.853   -22.351 1.00 94.54 266 A 1 
ATOM 2024 C CG2 . THR A 1 266 ? 9.615   1.056   -22.308 1.00 94.55 266 A 1 
ATOM 2025 N N   . LEU A 1 267 ? 9.662   1.291   -18.541 1.00 97.58 267 A 1 
ATOM 2026 C CA  . LEU A 1 267 ? 8.654   0.885   -17.554 1.00 97.09 267 A 1 
ATOM 2027 C C   . LEU A 1 267 ? 8.187   2.055   -16.687 1.00 96.93 267 A 1 
ATOM 2028 O O   . LEU A 1 267 ? 6.989   2.199   -16.450 1.00 96.52 267 A 1 
ATOM 2029 C CB  . LEU A 1 267 ? 9.219   -0.232  -16.666 1.00 96.88 267 A 1 
ATOM 2030 C CG  . LEU A 1 267 ? 9.348   -1.595  -17.365 1.00 95.45 267 A 1 
ATOM 2031 C CD1 . LEU A 1 267 ? 10.000  -2.571  -16.390 1.00 92.05 267 A 1 
ATOM 2032 C CD2 . LEU A 1 267 ? 7.986   -2.164  -17.777 1.00 91.42 267 A 1 
ATOM 2033 N N   . LYS A 1 268 ? 9.105   2.928   -16.253 1.00 96.73 268 A 1 
ATOM 2034 C CA  . LYS A 1 268 ? 8.752   4.150   -15.521 1.00 96.18 268 A 1 
ATOM 2035 C C   . LYS A 1 268 ? 7.809   5.035   -16.343 1.00 96.12 268 A 1 
ATOM 2036 O O   . LYS A 1 268 ? 6.825   5.530   -15.803 1.00 96.02 268 A 1 
ATOM 2037 C CB  . LYS A 1 268 ? 10.043  4.886   -15.128 1.00 95.86 268 A 1 
ATOM 2038 C CG  . LYS A 1 268 ? 9.749   6.140   -14.289 1.00 88.03 268 A 1 
ATOM 2039 C CD  . LYS A 1 268 ? 11.053  6.852   -13.914 1.00 85.63 268 A 1 
ATOM 2040 C CE  . LYS A 1 268 ? 10.724  8.117   -13.115 1.00 75.03 268 A 1 
ATOM 2041 N NZ  . LYS A 1 268 ? 11.957  8.868   -12.759 1.00 67.65 268 A 1 
ATOM 2042 N N   . GLY A 1 269 ? 8.085   5.211   -17.636 1.00 97.23 269 A 1 
ATOM 2043 C CA  . GLY A 1 269 ? 7.229   5.965   -18.554 1.00 96.61 269 A 1 
ATOM 2044 C C   . GLY A 1 269 ? 5.850   5.324   -18.738 1.00 96.59 269 A 1 
ATOM 2045 O O   . GLY A 1 269 ? 4.844   6.020   -18.642 1.00 96.39 269 A 1 
ATOM 2046 N N   . ALA A 1 270 ? 5.789   3.999   -18.917 1.00 97.09 270 A 1 
ATOM 2047 C CA  . ALA A 1 270 ? 4.530   3.264   -19.058 1.00 96.49 270 A 1 
ATOM 2048 C C   . ALA A 1 270 ? 3.635   3.393   -17.812 1.00 96.36 270 A 1 
ATOM 2049 O O   . ALA A 1 270 ? 2.445   3.692   -17.926 1.00 96.07 270 A 1 
ATOM 2050 C CB  . ALA A 1 270 ? 4.860   1.797   -19.370 1.00 96.49 270 A 1 
ATOM 2051 N N   . VAL A 1 271 ? 4.208   3.245   -16.609 1.00 96.38 271 A 1 
ATOM 2052 C CA  . VAL A 1 271 ? 3.481   3.446   -15.343 1.00 95.53 271 A 1 
ATOM 2053 C C   . VAL A 1 271 ? 2.987   4.887   -15.219 1.00 95.59 271 A 1 
ATOM 2054 O O   . VAL A 1 271 ? 1.825   5.104   -14.882 1.00 95.56 271 A 1 
ATOM 2055 C CB  . VAL A 1 271 ? 4.354   3.048   -14.135 1.00 95.05 271 A 1 
ATOM 2056 C CG1 . VAL A 1 271 ? 3.710   3.422   -12.792 1.00 93.84 271 A 1 
ATOM 2057 C CG2 . VAL A 1 271 ? 4.592   1.530   -14.114 1.00 93.91 271 A 1 
ATOM 2058 N N   . ALA A 1 272 ? 3.825   5.876   -15.528 1.00 95.70 272 A 1 
ATOM 2059 C CA  . ALA A 1 272 ? 3.445   7.287   -15.464 1.00 95.13 272 A 1 
ATOM 2060 C C   . ALA A 1 272 ? 2.289   7.628   -16.422 1.00 95.36 272 A 1 
ATOM 2061 O O   . ALA A 1 272 ? 1.381   8.364   -16.037 1.00 95.20 272 A 1 
ATOM 2062 C CB  . ALA A 1 272 ? 4.688   8.143   -15.743 1.00 95.48 272 A 1 
ATOM 2063 N N   . LEU A 1 273 ? 2.275   7.064   -17.640 1.00 95.79 273 A 1 
ATOM 2064 C CA  . LEU A 1 273 ? 1.174   7.241   -18.598 1.00 94.94 273 A 1 
ATOM 2065 C C   . LEU A 1 273 ? -0.145  6.670   -18.066 1.00 95.06 273 A 1 
ATOM 2066 O O   . LEU A 1 273 ? -1.166  7.355   -18.101 1.00 94.87 273 A 1 
ATOM 2067 C CB  . LEU A 1 273 ? 1.533   6.579   -19.940 1.00 94.23 273 A 1 
ATOM 2068 C CG  . LEU A 1 273 ? 2.544   7.370   -20.789 1.00 89.38 273 A 1 
ATOM 2069 C CD1 . LEU A 1 273 ? 3.005   6.506   -21.964 1.00 85.92 273 A 1 
ATOM 2070 C CD2 . LEU A 1 273 ? 1.934   8.659   -21.349 1.00 87.23 273 A 1 
ATOM 2071 N N   . LEU A 1 274 ? -0.132  5.442   -17.529 1.00 94.66 274 A 1 
ATOM 2072 C CA  . LEU A 1 274 ? -1.330  4.818   -16.955 1.00 94.25 274 A 1 
ATOM 2073 C C   . LEU A 1 274 ? -1.870  5.606   -15.756 1.00 94.09 274 A 1 
ATOM 2074 O O   . LEU A 1 274 ? -3.078  5.795   -15.641 1.00 93.99 274 A 1 
ATOM 2075 C CB  . LEU A 1 274 ? -1.007  3.371   -16.544 1.00 94.88 274 A 1 
ATOM 2076 C CG  . LEU A 1 274 ? -0.790  2.411   -17.727 1.00 94.60 274 A 1 
ATOM 2077 C CD1 . LEU A 1 274 ? -0.282  1.070   -17.196 1.00 92.05 274 A 1 
ATOM 2078 C CD2 . LEU A 1 274 ? -2.083  2.166   -18.506 1.00 92.57 274 A 1 
ATOM 2079 N N   . GLN A 1 275 ? -0.987  6.110   -14.885 1.00 94.58 275 A 1 
ATOM 2080 C CA  . GLN A 1 275 ? -1.375  6.931   -13.734 1.00 92.88 275 A 1 
ATOM 2081 C C   . GLN A 1 275 ? -1.944  8.291   -14.152 1.00 92.46 275 A 1 
ATOM 2082 O O   . GLN A 1 275 ? -2.938  8.734   -13.585 1.00 91.37 275 A 1 
ATOM 2083 C CB  . GLN A 1 275 ? -0.161  7.136   -12.817 1.00 93.03 275 A 1 
ATOM 2084 C CG  . GLN A 1 275 ? 0.181   5.870   -12.021 1.00 92.43 275 A 1 
ATOM 2085 C CD  . GLN A 1 275 ? 1.427   6.046   -11.155 1.00 91.29 275 A 1 
ATOM 2086 O OE1 . GLN A 1 275 ? 2.340   6.802   -11.445 1.00 86.92 275 A 1 
ATOM 2087 N NE2 . GLN A 1 275 ? 1.519   5.337   -10.053 1.00 85.24 275 A 1 
ATOM 2088 N N   . ALA A 1 276 ? -1.343  8.948   -15.142 1.00 93.72 276 A 1 
ATOM 2089 C CA  . ALA A 1 276 ? -1.790  10.256  -15.618 1.00 93.28 276 A 1 
ATOM 2090 C C   . ALA A 1 276 ? -3.140  10.180  -16.346 1.00 93.64 276 A 1 
ATOM 2091 O O   . ALA A 1 276 ? -3.982  11.059  -16.175 1.00 92.38 276 A 1 
ATOM 2092 C CB  . ALA A 1 276 ? -0.702  10.839  -16.528 1.00 94.03 276 A 1 
ATOM 2093 N N   . ASN A 1 277 ? -3.349  9.131   -17.144 1.00 93.34 277 A 1 
ATOM 2094 C CA  . ASN A 1 277 ? -4.531  9.007   -17.997 1.00 92.08 277 A 1 
ATOM 2095 C C   . ASN A 1 277 ? -5.674  8.223   -17.334 1.00 92.35 277 A 1 
ATOM 2096 O O   . ASN A 1 277 ? -6.822  8.370   -17.750 1.00 90.18 277 A 1 
ATOM 2097 C CB  . ASN A 1 277 ? -4.102  8.377   -19.334 1.00 92.85 277 A 1 
ATOM 2098 C CG  . ASN A 1 277 ? -3.126  9.225   -20.131 1.00 92.30 277 A 1 
ATOM 2099 O OD1 . ASN A 1 277 ? -3.018  10.435  -19.977 1.00 85.27 277 A 1 
ATOM 2100 N ND2 . ASN A 1 277 ? -2.402  8.623   -21.047 1.00 85.88 277 A 1 
ATOM 2101 N N   . GLY A 1 278 ? -5.395  7.386   -16.331 1.00 93.07 278 A 1 
ATOM 2102 C CA  . GLY A 1 278 ? -6.387  6.510   -15.699 1.00 91.96 278 A 1 
ATOM 2103 C C   . GLY A 1 278 ? -7.009  5.498   -16.669 1.00 93.08 278 A 1 
ATOM 2104 O O   . GLY A 1 278 ? -8.145  5.068   -16.473 1.00 90.32 278 A 1 
ATOM 2105 N N   . THR A 1 279 ? -6.304  5.159   -17.750 1.00 92.82 279 A 1 
ATOM 2106 C CA  . THR A 1 279 ? -6.794  4.319   -18.850 1.00 92.96 279 A 1 
ATOM 2107 C C   . THR A 1 279 ? -6.449  2.844   -18.648 1.00 93.71 279 A 1 
ATOM 2108 O O   . THR A 1 279 ? -5.552  2.486   -17.888 1.00 92.19 279 A 1 
ATOM 2109 C CB  . THR A 1 279 ? -6.241  4.804   -20.202 1.00 91.85 279 A 1 
ATOM 2110 O OG1 . THR A 1 279 ? -4.852  4.997   -20.077 1.00 88.61 279 A 1 
ATOM 2111 C CG2 . THR A 1 279 ? -6.857  6.132   -20.632 1.00 86.68 279 A 1 
ATOM 2112 N N   . HIS A 1 280 ? -7.160  1.962   -19.352 1.00 94.39 280 A 1 
ATOM 2113 C CA  . HIS A 1 280 ? -6.794  0.550   -19.432 1.00 94.82 280 A 1 
ATOM 2114 C C   . HIS A 1 280 ? -5.477  0.384   -20.224 1.00 95.40 280 A 1 
ATOM 2115 O O   . HIS A 1 280 ? -5.315  1.069   -21.234 1.00 94.95 280 A 1 
ATOM 2116 C CB  . HIS A 1 280 ? -7.950  -0.229  -20.076 1.00 93.39 280 A 1 
ATOM 2117 C CG  . HIS A 1 280 ? -7.758  -1.720  -20.006 1.00 92.04 280 A 1 
ATOM 2118 N ND1 . HIS A 1 280 ? -7.169  -2.515  -20.960 1.00 82.60 280 A 1 
ATOM 2119 C CD2 . HIS A 1 280 ? -8.086  -2.533  -18.952 1.00 82.88 280 A 1 
ATOM 2120 C CE1 . HIS A 1 280 ? -7.135  -3.776  -20.493 1.00 84.71 280 A 1 
ATOM 2121 N NE2 . HIS A 1 280 ? -7.685  -3.833  -19.269 1.00 84.52 280 A 1 
ATOM 2122 N N   . PRO A 1 281 ? -4.551  -0.525  -19.836 1.00 96.37 281 A 1 
ATOM 2123 C CA  . PRO A 1 281 ? -3.287  -0.732  -20.557 1.00 96.26 281 A 1 
ATOM 2124 C C   . PRO A 1 281 ? -3.443  -0.940  -22.070 1.00 96.56 281 A 1 
ATOM 2125 O O   . PRO A 1 281 ? -2.684  -0.360  -22.840 1.00 96.07 281 A 1 
ATOM 2126 C CB  . PRO A 1 281 ? -2.641  -1.954  -19.897 1.00 95.59 281 A 1 
ATOM 2127 C CG  . PRO A 1 281 ? -3.157  -1.877  -18.461 1.00 94.49 281 A 1 
ATOM 2128 C CD  . PRO A 1 281 ? -4.576  -1.331  -18.624 1.00 96.05 281 A 1 
ATOM 2129 N N   . GLU A 1 282 ? -4.463  -1.690  -22.497 1.00 96.10 282 A 1 
ATOM 2130 C CA  . GLU A 1 282 ? -4.730  -1.924  -23.925 1.00 95.75 282 A 1 
ATOM 2131 C C   . GLU A 1 282 ? -5.004  -0.624  -24.703 1.00 95.84 282 A 1 
ATOM 2132 O O   . GLU A 1 282 ? -4.523  -0.454  -25.815 1.00 95.43 282 A 1 
ATOM 2133 C CB  . GLU A 1 282 ? -5.917  -2.894  -24.063 1.00 95.08 282 A 1 
ATOM 2134 C CG  . GLU A 1 282 ? -5.913  -3.648  -25.407 1.00 90.19 282 A 1 
ATOM 2135 C CD  . GLU A 1 282 ? -4.698  -4.584  -25.556 1.00 91.05 282 A 1 
ATOM 2136 O OE1 . GLU A 1 282 ? -4.359  -4.934  -26.704 1.00 82.89 282 A 1 
ATOM 2137 O OE2 . GLU A 1 282 ? -4.103  -4.953  -24.512 1.00 84.54 282 A 1 
ATOM 2138 N N   . ALA A 1 283 ? -5.698  0.335   -24.087 1.00 96.10 283 A 1 
ATOM 2139 C CA  . ALA A 1 283 ? -5.962  1.627   -24.726 1.00 95.80 283 A 1 
ATOM 2140 C C   . ALA A 1 283 ? -4.685  2.468   -24.925 1.00 95.95 283 A 1 
ATOM 2141 O O   . ALA A 1 283 ? -4.632  3.299   -25.833 1.00 95.20 283 A 1 
ATOM 2142 C CB  . ALA A 1 283 ? -6.991  2.387   -23.882 1.00 95.67 283 A 1 
ATOM 2143 N N   . GLU A 1 284 ? -3.657  2.287   -24.084 1.00 95.71 284 A 1 
ATOM 2144 C CA  . GLU A 1 284 ? -2.346  2.910   -24.306 1.00 95.08 284 A 1 
ATOM 2145 C C   . GLU A 1 284 ? -1.547  2.164   -25.385 1.00 95.10 284 A 1 
ATOM 2146 O O   . GLU A 1 284 ? -0.864  2.808   -26.182 1.00 94.36 284 A 1 
ATOM 2147 C CB  . GLU A 1 284 ? -1.542  3.015   -23.001 1.00 95.06 284 A 1 
ATOM 2148 C CG  . GLU A 1 284 ? -2.201  3.896   -21.922 1.00 93.51 284 A 1 
ATOM 2149 C CD  . GLU A 1 284 ? -2.526  5.330   -22.383 1.00 95.20 284 A 1 
ATOM 2150 O OE1 . GLU A 1 284 ? -3.586  5.867   -21.983 1.00 89.19 284 A 1 
ATOM 2151 O OE2 . GLU A 1 284 ? -1.779  5.940   -23.175 1.00 90.86 284 A 1 
ATOM 2152 N N   . ILE A 1 285 ? -1.675  0.832   -25.458 1.00 96.50 285 A 1 
ATOM 2153 C CA  . ILE A 1 285 ? -1.078  0.026   -26.537 1.00 96.06 285 A 1 
ATOM 2154 C C   . ILE A 1 285 ? -1.637  0.452   -27.901 1.00 95.61 285 A 1 
ATOM 2155 O O   . ILE A 1 285 ? -0.861  0.670   -28.835 1.00 94.97 285 A 1 
ATOM 2156 C CB  . ILE A 1 285 ? -1.283  -1.487  -26.270 1.00 95.97 285 A 1 
ATOM 2157 C CG1 . ILE A 1 285 ? -0.440  -1.918  -25.050 1.00 95.20 285 A 1 
ATOM 2158 C CG2 . ILE A 1 285 ? -0.914  -2.328  -27.507 1.00 95.32 285 A 1 
ATOM 2159 C CD1 . ILE A 1 285 ? -0.769  -3.324  -24.529 1.00 92.99 285 A 1 
ATOM 2160 N N   . ASP A 1 286 ? -2.952  0.644   -28.008 1.00 95.84 286 A 1 
ATOM 2161 C CA  . ASP A 1 286 ? -3.608  1.076   -29.250 1.00 95.12 286 A 1 
ATOM 2162 C C   . ASP A 1 286 ? -3.090  2.433   -29.758 1.00 94.63 286 A 1 
ATOM 2163 O O   . ASP A 1 286 ? -2.928  2.632   -30.964 1.00 93.86 286 A 1 
ATOM 2164 C CB  . ASP A 1 286 ? -5.127  1.160   -29.029 1.00 94.79 286 A 1 
ATOM 2165 C CG  . ASP A 1 286 ? -5.829  -0.198  -28.916 1.00 91.38 286 A 1 
ATOM 2166 O OD1 . ASP A 1 286 ? -5.260  -1.200  -29.404 1.00 87.72 286 A 1 
ATOM 2167 O OD2 . ASP A 1 286 ? -6.977  -0.189  -28.412 1.00 87.89 286 A 1 
ATOM 2168 N N   . LYS A 1 287 ? -2.765  3.364   -28.848 1.00 94.98 287 A 1 
ATOM 2169 C CA  . LYS A 1 287 ? -2.228  4.690   -29.215 1.00 93.61 287 A 1 
ATOM 2170 C C   . LYS A 1 287 ? -0.823  4.637   -29.824 1.00 93.06 287 A 1 
ATOM 2171 O O   . LYS A 1 287 ? -0.448  5.544   -30.561 1.00 90.07 287 A 1 
ATOM 2172 C CB  . LYS A 1 287 ? -2.179  5.598   -27.980 1.00 93.02 287 A 1 
ATOM 2173 C CG  . LYS A 1 287 ? -3.566  6.027   -27.482 1.00 91.28 287 A 1 
ATOM 2174 C CD  . LYS A 1 287 ? -3.399  6.705   -26.121 1.00 89.37 287 A 1 
ATOM 2175 C CE  . LYS A 1 287 ? -4.742  6.849   -25.401 1.00 85.42 287 A 1 
ATOM 2176 N NZ  . LYS A 1 287 ? -4.525  7.331   -24.017 1.00 79.52 287 A 1 
ATOM 2177 N N   . VAL A 1 288 ? -0.029  3.618   -29.482 1.00 93.78 288 A 1 
ATOM 2178 C CA  . VAL A 1 288 ? 1.379   3.487   -29.893 1.00 92.09 288 A 1 
ATOM 2179 C C   . VAL A 1 288 ? 1.604   2.345   -30.883 1.00 93.09 288 A 1 
ATOM 2180 O O   . VAL A 1 288 ? 2.749   2.005   -31.197 1.00 91.12 288 A 1 
ATOM 2181 C CB  . VAL A 1 288 ? 2.321   3.384   -28.678 1.00 90.39 288 A 1 
ATOM 2182 C CG1 . VAL A 1 288 ? 2.186   4.613   -27.768 1.00 86.39 288 A 1 
ATOM 2183 C CG2 . VAL A 1 288 ? 2.094   2.115   -27.849 1.00 86.33 288 A 1 
ATOM 2184 N N   . SER A 1 289 ? 0.530   1.734   -31.379 1.00 91.41 289 A 1 
ATOM 2185 C CA  . SER A 1 289 ? 0.583   0.626   -32.324 1.00 92.04 289 A 1 
ATOM 2186 C C   . SER A 1 289 ? -0.180  0.929   -33.612 1.00 92.90 289 A 1 
ATOM 2187 O O   . SER A 1 289 ? -1.065  1.775   -33.670 1.00 90.51 289 A 1 
ATOM 2188 C CB  . SER A 1 289 ? 0.139   -0.674  -31.647 1.00 91.01 289 A 1 
ATOM 2189 O OG  . SER A 1 289 ? -1.230  -0.641  -31.314 1.00 89.25 289 A 1 
ATOM 2190 N N   . THR A 1 290 ? 0.220   0.264   -34.685 1.00 93.99 290 A 1 
ATOM 2191 C CA  . THR A 1 290 ? -0.457  0.320   -35.984 1.00 93.27 290 A 1 
ATOM 2192 C C   . THR A 1 290 ? -0.715  -1.100  -36.479 1.00 93.34 290 A 1 
ATOM 2193 O O   . THR A 1 290 ? 0.083   -1.998  -36.179 1.00 92.06 290 A 1 
ATOM 2194 C CB  . THR A 1 290 ? 0.339   1.113   -37.031 1.00 91.58 290 A 1 
ATOM 2195 O OG1 . THR A 1 290 ? 1.655   0.634   -37.155 1.00 87.56 290 A 1 
ATOM 2196 C CG2 . THR A 1 290 ? 0.426   2.599   -36.689 1.00 84.86 290 A 1 
ATOM 2197 N N   . PRO A 1 291 ? -1.801  -1.357  -37.240 1.00 93.94 291 A 1 
ATOM 2198 C CA  . PRO A 1 291 ? -2.075  -2.677  -37.798 1.00 92.94 291 A 1 
ATOM 2199 C C   . PRO A 1 291 ? -0.876  -3.224  -38.582 1.00 93.21 291 A 1 
ATOM 2200 O O   . PRO A 1 291 ? -0.327  -2.558  -39.460 1.00 90.01 291 A 1 
ATOM 2201 C CB  . PRO A 1 291 ? -3.320  -2.505  -38.677 1.00 91.72 291 A 1 
ATOM 2202 C CG  . PRO A 1 291 ? -4.050  -1.335  -38.018 1.00 90.30 291 A 1 
ATOM 2203 C CD  . PRO A 1 291 ? -2.899  -0.444  -37.540 1.00 92.54 291 A 1 
ATOM 2204 N N   . GLY A 1 292 ? -0.424  -4.433  -38.240 1.00 92.46 292 A 1 
ATOM 2205 C CA  . GLY A 1 292 ? 0.758   -5.068  -38.848 1.00 92.26 292 A 1 
ATOM 2206 C C   . GLY A 1 292 ? 2.119   -4.459  -38.464 1.00 94.14 292 A 1 
ATOM 2207 O O   . GLY A 1 292 ? 3.155   -4.909  -38.965 1.00 91.04 292 A 1 
ATOM 2208 N N   . GLY A 1 293 ? 2.157   -3.463  -37.572 1.00 94.57 293 A 1 
ATOM 2209 C CA  . GLY A 1 293 ? 3.366   -2.797  -37.095 1.00 94.38 293 A 1 
ATOM 2210 C C   . GLY A 1 293 ? 4.273   -3.679  -36.225 1.00 95.12 293 A 1 
ATOM 2211 O O   . GLY A 1 293 ? 3.907   -4.771  -35.787 1.00 94.05 293 A 1 
ATOM 2212 N N   . ILE A 1 294 ? 5.498   -3.186  -35.957 1.00 96.40 294 A 1 
ATOM 2213 C CA  . ILE A 1 294 ? 6.511   -3.925  -35.182 1.00 96.11 294 A 1 
ATOM 2214 C C   . ILE A 1 294 ? 6.063   -4.217  -33.744 1.00 96.66 294 A 1 
ATOM 2215 O O   . ILE A 1 294 ? 6.330   -5.304  -33.238 1.00 95.55 294 A 1 
ATOM 2216 C CB  . ILE A 1 294 ? 7.882   -3.203  -35.199 1.00 94.42 294 A 1 
ATOM 2217 C CG1 . ILE A 1 294 ? 7.804   -1.759  -34.641 1.00 87.40 294 A 1 
ATOM 2218 C CG2 . ILE A 1 294 ? 8.457   -3.225  -36.628 1.00 85.86 294 A 1 
ATOM 2219 C CD1 . ILE A 1 294 ? 9.171   -1.068  -34.505 1.00 80.32 294 A 1 
ATOM 2220 N N   . THR A 1 295 ? 5.331   -3.288  -33.114 1.00 95.05 295 A 1 
ATOM 2221 C CA  . THR A 1 295 ? 4.801   -3.438  -31.751 1.00 94.80 295 A 1 
ATOM 2222 C C   . THR A 1 295 ? 3.805   -4.594  -31.665 1.00 95.36 295 A 1 
ATOM 2223 O O   . THR A 1 295 ? 3.968   -5.471  -30.823 1.00 94.96 295 A 1 
ATOM 2224 C CB  . THR A 1 295 ? 4.130   -2.134  -31.295 1.00 94.15 295 A 1 
ATOM 2225 O OG1 . THR A 1 295 ? 5.014   -1.060  -31.495 1.00 90.93 295 A 1 
ATOM 2226 C CG2 . THR A 1 295 ? 3.741   -2.157  -29.821 1.00 91.37 295 A 1 
ATOM 2227 N N   . ILE A 1 296 ? 2.824   -4.651  -32.584 1.00 96.40 296 A 1 
ATOM 2228 C CA  . ILE A 1 296 ? 1.821   -5.729  -32.616 1.00 95.88 296 A 1 
ATOM 2229 C C   . ILE A 1 296 ? 2.474   -7.087  -32.886 1.00 96.46 296 A 1 
ATOM 2230 O O   . ILE A 1 296 ? 2.126   -8.070  -32.239 1.00 96.67 296 A 1 
ATOM 2231 C CB  . ILE A 1 296 ? 0.712   -5.416  -33.648 1.00 94.57 296 A 1 
ATOM 2232 C CG1 . ILE A 1 296 ? -0.093  -4.150  -33.277 1.00 90.80 296 A 1 
ATOM 2233 C CG2 . ILE A 1 296 ? -0.241  -6.609  -33.853 1.00 90.61 296 A 1 
ATOM 2234 C CD1 . ILE A 1 296 ? -0.847  -4.205  -31.939 1.00 79.66 296 A 1 
ATOM 2235 N N   . ARG A 1 297 ? 3.470   -7.149  -33.797 1.00 96.15 297 A 1 
ATOM 2236 C CA  . ARG A 1 297 ? 4.222   -8.396  -34.017 1.00 96.21 297 A 1 
ATOM 2237 C C   . ARG A 1 297 ? 4.912   -8.879  -32.736 1.00 96.83 297 A 1 
ATOM 2238 O O   . ARG A 1 297 ? 4.796   -10.054 -32.411 1.00 96.80 297 A 1 
ATOM 2239 C CB  . ARG A 1 297 ? 5.246   -8.243  -35.151 1.00 95.86 297 A 1 
ATOM 2240 C CG  . ARG A 1 297 ? 4.569   -8.123  -36.530 1.00 84.88 297 A 1 
ATOM 2241 C CD  . ARG A 1 297 ? 5.570   -8.305  -37.669 1.00 85.34 297 A 1 
ATOM 2242 N NE  . ARG A 1 297 ? 6.623   -7.262  -37.664 1.00 75.80 297 A 1 
ATOM 2243 C CZ  . ARG A 1 297 ? 6.843   -6.352  -38.597 1.00 69.47 297 A 1 
ATOM 2244 N NH1 . ARG A 1 297 ? 6.087   -6.236  -39.648 1.00 63.24 297 A 1 
ATOM 2245 N NH2 . ARG A 1 297 ? 7.851   -5.537  -38.496 1.00 57.49 297 A 1 
ATOM 2246 N N   . GLY A 1 298 ? 5.575   -7.991  -32.004 1.00 96.95 298 A 1 
ATOM 2247 C CA  . GLY A 1 298 ? 6.221   -8.336  -30.735 1.00 96.50 298 A 1 
ATOM 2248 C C   . GLY A 1 298 ? 5.228   -8.814  -29.671 1.00 97.04 298 A 1 
ATOM 2249 O O   . GLY A 1 298 ? 5.460   -9.841  -29.040 1.00 97.09 298 A 1 
ATOM 2250 N N   . LEU A 1 299 ? 4.089   -8.118  -29.507 1.00 96.54 299 A 1 
ATOM 2251 C CA  . LEU A 1 299 ? 3.033   -8.520  -28.564 1.00 96.34 299 A 1 
ATOM 2252 C C   . LEU A 1 299 ? 2.442   -9.897  -28.909 1.00 96.77 299 A 1 
ATOM 2253 O O   . LEU A 1 299 ? 2.277   -10.731 -28.022 1.00 97.04 299 A 1 
ATOM 2254 C CB  . LEU A 1 299 ? 1.925   -7.449  -28.540 1.00 96.27 299 A 1 
ATOM 2255 C CG  . LEU A 1 299 ? 2.344   -6.110  -27.894 1.00 95.67 299 A 1 
ATOM 2256 C CD1 . LEU A 1 299 ? 1.244   -5.071  -28.113 1.00 94.22 299 A 1 
ATOM 2257 C CD2 . LEU A 1 299 ? 2.596   -6.236  -26.390 1.00 94.44 299 A 1 
ATOM 2258 N N   . ASN A 1 300 ? 2.200   -10.174 -30.195 1.00 96.63 300 A 1 
ATOM 2259 C CA  . ASN A 1 300 ? 1.714   -11.480 -30.641 1.00 96.51 300 A 1 
ATOM 2260 C C   . ASN A 1 300 ? 2.709   -12.605 -30.318 1.00 97.00 300 A 1 
ATOM 2261 O O   . ASN A 1 300 ? 2.299   -13.655 -29.830 1.00 97.17 300 A 1 
ATOM 2262 C CB  . ASN A 1 300 ? 1.412   -11.432 -32.148 1.00 96.19 300 A 1 
ATOM 2263 C CG  . ASN A 1 300 ? 0.181   -10.609 -32.503 1.00 94.00 300 A 1 
ATOM 2264 O OD1 . ASN A 1 300 ? -0.660  -10.267 -31.697 1.00 88.79 300 A 1 
ATOM 2265 N ND2 . ASN A 1 300 ? 0.009   -10.293 -33.764 1.00 89.07 300 A 1 
ATOM 2266 N N   . GLU A 1 301 ? 4.012   -12.389 -30.534 1.00 97.14 301 A 1 
ATOM 2267 C CA  . GLU A 1 301 ? 5.036   -13.380 -30.159 1.00 97.23 301 A 1 
ATOM 2268 C C   . GLU A 1 301 ? 5.089   -13.614 -28.641 1.00 97.36 301 A 1 
ATOM 2269 O O   . GLU A 1 301 ? 5.213   -14.757 -28.185 1.00 97.09 301 A 1 
ATOM 2270 C CB  . GLU A 1 301 ? 6.420   -12.945 -30.671 1.00 97.28 301 A 1 
ATOM 2271 C CG  . GLU A 1 301 ? 6.567   -13.026 -32.199 1.00 92.19 301 A 1 
ATOM 2272 C CD  . GLU A 1 301 ? 6.242   -14.413 -32.764 1.00 93.83 301 A 1 
ATOM 2273 O OE1 . GLU A 1 301 ? 5.497   -14.471 -33.767 1.00 85.44 301 A 1 
ATOM 2274 O OE2 . GLU A 1 301 ? 6.717   -15.408 -32.174 1.00 87.60 301 A 1 
ATOM 2275 N N   . MET A 1 302 ? 4.919   -12.556 -27.822 1.00 97.00 302 A 1 
ATOM 2276 C CA  . MET A 1 302 ? 4.819   -12.704 -26.360 1.00 96.88 302 A 1 
ATOM 2277 C C   . MET A 1 302 ? 3.610   -13.561 -25.952 1.00 97.21 302 A 1 
ATOM 2278 O O   . MET A 1 302 ? 3.735   -14.425 -25.077 1.00 97.14 302 A 1 
ATOM 2279 C CB  . MET A 1 302 ? 4.730   -11.328 -25.680 1.00 97.01 302 A 1 
ATOM 2280 C CG  . MET A 1 302 ? 6.038   -10.527 -25.759 1.00 96.28 302 A 1 
ATOM 2281 S SD  . MET A 1 302 ? 5.930   -8.836  -25.098 1.00 95.31 302 A 1 
ATOM 2282 C CE  . MET A 1 302 ? 5.679   -9.181  -23.331 1.00 88.12 302 A 1 
ATOM 2283 N N   . GLU A 1 303 ? 2.446   -13.362 -26.584 1.00 97.10 303 A 1 
ATOM 2284 C CA  . GLU A 1 303 ? 1.245   -14.163 -26.304 1.00 96.98 303 A 1 
ATOM 2285 C C   . GLU A 1 303 ? 1.353   -15.599 -26.834 1.00 97.20 303 A 1 
ATOM 2286 O O   . GLU A 1 303 ? 0.951   -16.536 -26.133 1.00 96.67 303 A 1 
ATOM 2287 C CB  . GLU A 1 303 ? -0.018  -13.468 -26.839 1.00 96.71 303 A 1 
ATOM 2288 C CG  . GLU A 1 303 ? -0.371  -12.192 -26.054 1.00 93.47 303 A 1 
ATOM 2289 C CD  . GLU A 1 303 ? -0.458  -12.421 -24.535 1.00 95.27 303 A 1 
ATOM 2290 O OE1 . GLU A 1 303 ? 0.066   -11.589 -23.761 1.00 90.13 303 A 1 
ATOM 2291 O OE2 . GLU A 1 303 ? -1.010  -13.451 -24.089 1.00 92.29 303 A 1 
ATOM 2292 N N   . HIS A 1 304 ? 1.968   -15.818 -28.015 1.00 97.63 304 A 1 
ATOM 2293 C CA  . HIS A 1 304 ? 2.283   -17.167 -28.510 1.00 97.39 304 A 1 
ATOM 2294 C C   . HIS A 1 304 ? 3.216   -17.924 -27.556 1.00 97.36 304 A 1 
ATOM 2295 O O   . HIS A 1 304 ? 3.034   -19.122 -27.321 1.00 96.42 304 A 1 
ATOM 2296 C CB  . HIS A 1 304 ? 2.925   -17.083 -29.904 1.00 97.13 304 A 1 
ATOM 2297 C CG  . HIS A 1 304 ? 2.006   -16.646 -31.017 1.00 88.48 304 A 1 
ATOM 2298 N ND1 . HIS A 1 304 ? 2.414   -16.022 -32.176 1.00 73.79 304 A 1 
ATOM 2299 C CD2 . HIS A 1 304 ? 0.650   -16.825 -31.125 1.00 76.03 304 A 1 
ATOM 2300 C CE1 . HIS A 1 304 ? 1.339   -15.832 -32.949 1.00 76.72 304 A 1 
ATOM 2301 N NE2 . HIS A 1 304 ? 0.236   -16.305 -32.357 1.00 79.36 304 A 1 
ATOM 2302 N N   . ALA A 1 305 ? 4.164   -17.232 -26.930 1.00 97.24 305 A 1 
ATOM 2303 C CA  . ALA A 1 305 ? 5.027   -17.772 -25.875 1.00 96.72 305 A 1 
ATOM 2304 C C   . ALA A 1 305 ? 4.315   -17.938 -24.514 1.00 96.66 305 A 1 
ATOM 2305 O O   . ALA A 1 305 ? 4.911   -18.431 -23.548 1.00 94.61 305 A 1 
ATOM 2306 C CB  . ALA A 1 305 ? 6.276   -16.887 -25.779 1.00 96.73 305 A 1 
ATOM 2307 N N   . GLY A 1 306 ? 3.038   -17.551 -24.402 1.00 97.44 306 A 1 
ATOM 2308 C CA  . GLY A 1 306 ? 2.206   -17.769 -23.216 1.00 97.10 306 A 1 
ATOM 2309 C C   . GLY A 1 306 ? 2.393   -16.739 -22.100 1.00 97.34 306 A 1 
ATOM 2310 O O   . GLY A 1 306 ? 2.167   -17.088 -20.934 1.00 96.09 306 A 1 
ATOM 2311 N N   . PHE A 1 307 ? 2.783   -15.499 -22.410 1.00 96.73 307 A 1 
ATOM 2312 C CA  . PHE A 1 307 ? 3.094   -14.444 -21.436 1.00 96.29 307 A 1 
ATOM 2313 C C   . PHE A 1 307 ? 1.965   -14.215 -20.421 1.00 96.47 307 A 1 
ATOM 2314 O O   . PHE A 1 307 ? 2.160   -14.439 -19.223 1.00 95.95 307 A 1 
ATOM 2315 C CB  . PHE A 1 307 ? 3.441   -13.145 -22.180 1.00 95.94 307 A 1 
ATOM 2316 C CG  . PHE A 1 307 ? 3.712   -11.970 -21.256 1.00 96.19 307 A 1 
ATOM 2317 C CD1 . PHE A 1 307 ? 2.714   -11.001 -21.028 1.00 93.82 307 A 1 
ATOM 2318 C CD2 . PHE A 1 307 ? 4.952   -11.866 -20.603 1.00 94.77 307 A 1 
ATOM 2319 C CE1 . PHE A 1 307 ? 2.959   -9.928  -20.155 1.00 93.83 307 A 1 
ATOM 2320 C CE2 . PHE A 1 307 ? 5.199   -10.792 -19.729 1.00 93.52 307 A 1 
ATOM 2321 C CZ  . PHE A 1 307 ? 4.204   -9.821  -19.502 1.00 94.32 307 A 1 
ATOM 2322 N N   . THR A 1 308 ? 0.765   -13.865 -20.876 1.00 97.01 308 A 1 
ATOM 2323 C CA  . THR A 1 308 ? -0.399  -13.612 -20.006 1.00 96.60 308 A 1 
ATOM 2324 C C   . THR A 1 308 ? -0.728  -14.827 -19.140 1.00 96.59 308 A 1 
ATOM 2325 O O   . THR A 1 308 ? -0.890  -14.732 -17.919 1.00 96.60 308 A 1 
ATOM 2326 C CB  . THR A 1 308 ? -1.613  -13.198 -20.856 1.00 96.28 308 A 1 
ATOM 2327 O OG1 . THR A 1 308 ? -1.355  -11.923 -21.378 1.00 94.42 308 A 1 
ATOM 2328 C CG2 . THR A 1 308 ? -2.902  -13.081 -20.051 1.00 93.72 308 A 1 
ATOM 2329 N N   . SER A 1 309 ? -0.744  -16.025 -19.747 1.00 96.65 309 A 1 
ATOM 2330 C CA  . SER A 1 309 ? -0.986  -17.279 -19.027 1.00 96.40 309 A 1 
ATOM 2331 C C   . SER A 1 309 ? 0.079   -17.574 -17.970 1.00 96.44 309 A 1 
ATOM 2332 O O   . SER A 1 309 ? -0.252  -18.071 -16.893 1.00 96.18 309 A 1 
ATOM 2333 C CB  . SER A 1 309 ? -1.039  -18.436 -20.022 1.00 95.82 309 A 1 
ATOM 2334 O OG  . SER A 1 309 ? -2.229  -18.375 -20.783 1.00 80.89 309 A 1 
ATOM 2335 N N   . ALA A 1 310 ? 1.353   -17.289 -18.242 1.00 97.36 310 A 1 
ATOM 2336 C CA  . ALA A 1 310 ? 2.448   -17.480 -17.290 1.00 96.88 310 A 1 
ATOM 2337 C C   . ALA A 1 310 ? 2.310   -16.555 -16.071 1.00 96.84 310 A 1 
ATOM 2338 O O   . ALA A 1 310 ? 2.413   -17.030 -14.936 1.00 96.30 310 A 1 
ATOM 2339 C CB  . ALA A 1 310 ? 3.787   -17.288 -18.014 1.00 96.59 310 A 1 
ATOM 2340 N N   . VAL A 1 311 ? 1.992   -15.274 -16.290 1.00 96.61 311 A 1 
ATOM 2341 C CA  . VAL A 1 311 ? 1.770   -14.297 -15.210 1.00 96.04 311 A 1 
ATOM 2342 C C   . VAL A 1 311 ? 0.588   -14.710 -14.333 1.00 96.09 311 A 1 
ATOM 2343 O O   . VAL A 1 311 ? 0.725   -14.801 -13.112 1.00 95.88 311 A 1 
ATOM 2344 C CB  . VAL A 1 311 ? 1.578   -12.878 -15.786 1.00 95.75 311 A 1 
ATOM 2345 C CG1 . VAL A 1 311 ? 1.232   -11.859 -14.690 1.00 94.78 311 A 1 
ATOM 2346 C CG2 . VAL A 1 311 ? 2.861   -12.392 -16.473 1.00 94.61 311 A 1 
ATOM 2347 N N   . ILE A 1 312 ? -0.561  -15.050 -14.937 1.00 96.10 312 A 1 
ATOM 2348 C CA  . ILE A 1 312 ? -1.761  -15.480 -14.196 1.00 95.74 312 A 1 
ATOM 2349 C C   . ILE A 1 312 ? -1.491  -16.753 -13.384 1.00 95.29 312 A 1 
ATOM 2350 O O   . ILE A 1 312 ? -1.897  -16.842 -12.222 1.00 95.07 312 A 1 
ATOM 2351 C CB  . ILE A 1 312 ? -2.955  -15.667 -15.163 1.00 95.94 312 A 1 
ATOM 2352 C CG1 . ILE A 1 312 ? -3.399  -14.299 -15.730 1.00 95.54 312 A 1 
ATOM 2353 C CG2 . ILE A 1 312 ? -4.143  -16.362 -14.465 1.00 95.33 312 A 1 
ATOM 2354 C CD1 . ILE A 1 312 ? -4.431  -14.399 -16.861 1.00 93.10 312 A 1 
ATOM 2355 N N   . ARG A 1 313 ? -0.806  -17.755 -13.962 1.00 96.02 313 A 1 
ATOM 2356 C CA  . ARG A 1 313 ? -0.438  -18.981 -13.234 1.00 95.59 313 A 1 
ATOM 2357 C C   . ARG A 1 313 ? 0.503   -18.685 -12.068 1.00 95.37 313 A 1 
ATOM 2358 O O   . ARG A 1 313 ? 0.287   -19.232 -10.990 1.00 95.14 313 A 1 
ATOM 2359 C CB  . ARG A 1 313 ? 0.183   -20.024 -14.173 1.00 96.07 313 A 1 
ATOM 2360 C CG  . ARG A 1 313 ? -0.867  -20.725 -15.058 1.00 93.18 313 A 1 
ATOM 2361 C CD  . ARG A 1 313 ? -0.275  -21.913 -15.826 1.00 90.90 313 A 1 
ATOM 2362 N NE  . ARG A 1 313 ? 0.805   -21.506 -16.755 1.00 83.21 313 A 1 
ATOM 2363 C CZ  . ARG A 1 313 ? 0.752   -21.471 -18.077 1.00 76.81 313 A 1 
ATOM 2364 N NH1 . ARG A 1 313 ? -0.319  -21.790 -18.743 1.00 70.17 313 A 1 
ATOM 2365 N NH2 . ARG A 1 313 ? 1.802   -21.117 -18.768 1.00 68.29 313 A 1 
ATOM 2366 N N   . GLY A 1 314 ? 1.492   -17.816 -12.256 1.00 95.88 314 A 1 
ATOM 2367 C CA  . GLY A 1 314 ? 2.407   -17.387 -11.196 1.00 94.99 314 A 1 
ATOM 2368 C C   . GLY A 1 314 ? 1.673   -16.735 -10.021 1.00 94.99 314 A 1 
ATOM 2369 O O   . GLY A 1 314 ? 1.846   -17.159 -8.879  1.00 94.47 314 A 1 
ATOM 2370 N N   . LEU A 1 315 ? 0.787   -15.777 -10.303 1.00 95.19 315 A 1 
ATOM 2371 C CA  . LEU A 1 315 ? -0.033  -15.111 -9.283  1.00 94.19 315 A 1 
ATOM 2372 C C   . LEU A 1 315 ? -0.917  -16.103 -8.515  1.00 93.89 315 A 1 
ATOM 2373 O O   . LEU A 1 315 ? -0.949  -16.077 -7.287  1.00 93.49 315 A 1 
ATOM 2374 C CB  . LEU A 1 315 ? -0.907  -14.035 -9.957  1.00 94.25 315 A 1 
ATOM 2375 C CG  . LEU A 1 315 ? -0.135  -12.786 -10.416 1.00 93.69 315 A 1 
ATOM 2376 C CD1 . LEU A 1 315 ? -1.037  -11.930 -11.309 1.00 91.43 315 A 1 
ATOM 2377 C CD2 . LEU A 1 315 ? 0.310   -11.931 -9.229  1.00 92.18 315 A 1 
ATOM 2378 N N   . LYS A 1 316 ? -1.598  -17.014 -9.225  1.00 93.97 316 A 1 
ATOM 2379 C CA  . LYS A 1 316 ? -2.439  -18.045 -8.597  1.00 93.14 316 A 1 
ATOM 2380 C C   . LYS A 1 316 ? -1.628  -19.001 -7.723  1.00 92.65 316 A 1 
ATOM 2381 O O   . LYS A 1 316 ? -2.092  -19.350 -6.648  1.00 92.00 316 A 1 
ATOM 2382 C CB  . LYS A 1 316 ? -3.216  -18.829 -9.664  1.00 93.73 316 A 1 
ATOM 2383 C CG  . LYS A 1 316 ? -4.374  -18.014 -10.259 1.00 92.60 316 A 1 
ATOM 2384 C CD  . LYS A 1 316 ? -5.098  -18.835 -11.337 1.00 89.12 316 A 1 
ATOM 2385 C CE  . LYS A 1 316 ? -6.281  -18.041 -11.903 1.00 84.81 316 A 1 
ATOM 2386 N NZ  . LYS A 1 316 ? -7.015  -18.812 -12.939 1.00 78.30 316 A 1 
ATOM 2387 N N   . ALA A 1 317 ? -0.429  -19.398 -8.153  1.00 94.89 317 A 1 
ATOM 2388 C CA  . ALA A 1 317 ? 0.451   -20.285 -7.394  1.00 93.79 317 A 1 
ATOM 2389 C C   . ALA A 1 317 ? 1.001   -19.628 -6.118  1.00 92.54 317 A 1 
ATOM 2390 O O   . ALA A 1 317 ? 1.249   -20.319 -5.135  1.00 90.44 317 A 1 
ATOM 2391 C CB  . ALA A 1 317 ? 1.592   -20.736 -8.313  1.00 93.98 317 A 1 
ATOM 2392 N N   . SER A 1 318 ? 1.183   -18.301 -6.109  1.00 94.15 318 A 1 
ATOM 2393 C CA  . SER A 1 318 ? 1.651   -17.553 -4.934  1.00 91.93 318 A 1 
ATOM 2394 C C   . SER A 1 318 ? 0.546   -17.131 -3.976  1.00 90.41 318 A 1 
ATOM 2395 O O   . SER A 1 318 ? 0.852   -16.586 -2.911  1.00 87.21 318 A 1 
ATOM 2396 C CB  . SER A 1 318 ? 2.430   -16.322 -5.375  1.00 91.01 318 A 1 
ATOM 2397 O OG  . SER A 1 318 ? 3.628   -16.747 -5.984  1.00 84.35 318 A 1 
ATOM 2398 N N   . LYS A 1 319 ? -0.713  -17.346 -4.321  1.00 89.07 319 A 1 
ATOM 2399 C CA  . LYS A 1 319 ? -1.810  -17.142 -3.381  1.00 86.24 319 A 1 
ATOM 2400 C C   . LYS A 1 319 ? -1.713  -18.235 -2.316  1.00 82.52 319 A 1 
ATOM 2401 O O   . LYS A 1 319 ? -2.009  -19.389 -2.596  1.00 77.37 319 A 1 
ATOM 2402 C CB  . LYS A 1 319 ? -3.155  -17.135 -4.123  1.00 85.50 319 A 1 
ATOM 2403 C CG  . LYS A 1 319 ? -4.278  -16.712 -3.166  1.00 84.25 319 A 1 
ATOM 2404 C CD  . LYS A 1 319 ? -5.662  -16.813 -3.814  1.00 82.21 319 A 1 
ATOM 2405 C CE  . LYS A 1 319 ? -6.691  -16.501 -2.726  1.00 76.76 319 A 1 
ATOM 2406 N NZ  . LYS A 1 319 ? -8.079  -16.802 -3.151  1.00 69.91 319 A 1 
ATOM 2407 N N   . LEU A 1 320 ? -1.287  -17.852 -1.108  1.00 84.40 320 A 1 
ATOM 2408 C CA  . LEU A 1 320 ? -1.348  -18.743 0.049   1.00 79.18 320 A 1 
ATOM 2409 C C   . LEU A 1 320 ? -2.801  -19.202 0.215   1.00 77.82 320 A 1 
ATOM 2410 O O   . LEU A 1 320 ? -3.715  -18.372 0.228   1.00 69.68 320 A 1 
ATOM 2411 C CB  . LEU A 1 320 ? -0.826  -18.024 1.310   1.00 73.47 320 A 1 
ATOM 2412 C CG  . LEU A 1 320 ? 0.690   -17.754 1.300   1.00 66.81 320 A 1 
ATOM 2413 C CD1 . LEU A 1 320 ? 1.062   -16.803 2.439   1.00 62.79 320 A 1 
ATOM 2414 C CD2 . LEU A 1 320 ? 1.505   -19.039 1.473   1.00 63.87 320 A 1 
ATOM 2415 N N   . ASN A 1 321 ? -3.006  -20.515 0.288   1.00 78.71 321 A 1 
ATOM 2416 C CA  . ASN A 1 321 ? -4.282  -21.041 0.748   1.00 74.23 321 A 1 
ATOM 2417 C C   . ASN A 1 321 ? -4.373  -20.687 2.231   1.00 70.74 321 A 1 
ATOM 2418 O O   . ASN A 1 321 ? -3.423  -20.954 2.969   1.00 62.73 321 A 1 
ATOM 2419 C CB  . ASN A 1 321 ? -4.356  -22.553 0.490   1.00 68.62 321 A 1 
ATOM 2420 C CG  . ASN A 1 321 ? -4.405  -22.915 -0.988  1.00 62.29 321 A 1 
ATOM 2421 O OD1 . ASN A 1 321 ? -4.898  -22.191 -1.842  1.00 55.97 321 A 1 
ATOM 2422 N ND2 . ASN A 1 321 ? -3.906  -24.074 -1.345  1.00 55.14 321 A 1 
ATOM 2423 N N   . ASP A 1 322 ? -5.466  -20.056 2.644   1.00 60.45 322 A 1 
ATOM 2424 C CA  . ASP A 1 322 ? -5.783  -19.897 4.060   1.00 58.31 322 A 1 
ATOM 2425 C C   . ASP A 1 322 ? -5.905  -21.316 4.635   1.00 55.65 322 A 1 
ATOM 2426 O O   . ASP A 1 322 ? -6.809  -22.060 4.256   1.00 51.23 322 A 1 
ATOM 2427 C CB  . ASP A 1 322 ? -7.073  -19.062 4.223   1.00 54.19 322 A 1 
ATOM 2428 C CG  . ASP A 1 322 ? -6.984  -17.643 3.629   1.00 49.98 322 A 1 
ATOM 2429 O OD1 . ASP A 1 322 ? -5.921  -16.995 3.755   1.00 46.76 322 A 1 
ATOM 2430 O OD2 . ASP A 1 322 ? -7.971  -17.214 2.986   1.00 46.01 322 A 1 
ATOM 2431 N N   . VAL A 1 323 ? -4.901  -21.734 5.414   1.00 44.32 323 A 1 
ATOM 2432 C CA  . VAL A 1 323 ? -4.888  -23.021 6.134   1.00 42.13 323 A 1 
ATOM 2433 C C   . VAL A 1 323 ? -5.609  -22.830 7.448   1.00 40.10 323 A 1 
ATOM 2434 O O   . VAL A 1 323 ? -5.320  -21.818 8.119   1.00 36.52 323 A 1 
ATOM 2435 C CB  . VAL A 1 323 ? -3.465  -23.565 6.349   1.00 37.35 323 A 1 
ATOM 2436 C CG1 . VAL A 1 323 ? -3.505  -24.934 7.056   1.00 33.50 323 A 1 
ATOM 2437 C CG2 . VAL A 1 323 ? -2.737  -23.762 5.012   1.00 35.90 323 A 1 
ATOM 2438 O OXT . VAL A 1 323 ? -6.428  -23.728 7.740   1.00 34.46 323 A 1 
#
