# 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_if12120
#
_entry.id if12120
#
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 SER 2   
1 n MET 3   
1 n HIS 4   
1 n ILE 5   
1 n GLN 6   
1 n TRP 7   
1 n TYR 8   
1 n PRO 9   
1 n GLY 10  
1 n HIS 11  
1 n MET 12  
1 n THR 13  
1 n LYS 14  
1 n THR 15  
1 n ARG 16  
1 n ARG 17  
1 n MET 18  
1 n MET 19  
1 n GLU 20  
1 n ALA 21  
1 n HIS 22  
1 n MET 23  
1 n LYS 24  
1 n LEU 25  
1 n VAL 26  
1 n ASP 27  
1 n MET 28  
1 n VAL 29  
1 n ILE 30  
1 n GLU 31  
1 n LEU 32  
1 n MET 33  
1 n ASP 34  
1 n ALA 35  
1 n ARG 36  
1 n VAL 37  
1 n PRO 38  
1 n LEU 39  
1 n SER 40  
1 n SER 41  
1 n LYS 42  
1 n ASN 43  
1 n PRO 44  
1 n ASP 45  
1 n ILE 46  
1 n ASP 47  
1 n ARG 48  
1 n LEU 49  
1 n ALA 50  
1 n ALA 51  
1 n GLY 52  
1 n LYS 53  
1 n PRO 54  
1 n ARG 55  
1 n LEU 56  
1 n ILE 57  
1 n ILE 58  
1 n LEU 59  
1 n THR 60  
1 n LYS 61  
1 n SER 62  
1 n ASP 63  
1 n ILE 64  
1 n ALA 65  
1 n ASP 66  
1 n THR 67  
1 n ASN 68  
1 n MET 69  
1 n THR 70  
1 n ALA 71  
1 n ARG 72  
1 n TRP 73  
1 n ALA 74  
1 n GLU 75  
1 n TYR 76  
1 n PHE 77  
1 n ARG 78  
1 n ARG 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n PHE 83  
1 n THR 84  
1 n LEU 85  
1 n PRO 86  
1 n MET 87  
1 n ASP 88  
1 n LEU 89  
1 n LYS 90  
1 n ALA 91  
1 n GLY 92  
1 n LYS 93  
1 n LYS 94  
1 n LYS 95  
1 n ALA 96  
1 n ASN 97  
1 n THR 98  
1 n THR 99  
1 n LEU 100 
1 n LEU 101 
1 n ALA 102 
1 n ASN 103 
1 n ALA 104 
1 n VAL 105 
1 n SER 106 
1 n THR 107 
1 n MET 108 
1 n MET 109 
1 n LYS 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n ALA 114 
1 n ARG 115 
1 n GLN 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n GLY 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n VAL 124 
1 n PRO 125 
1 n ILE 126 
1 n ARG 127 
1 n ALA 128 
1 n MET 129 
1 n VAL 130 
1 n ALA 131 
1 n GLY 132 
1 n ILE 133 
1 n PRO 134 
1 n ASN 135 
1 n VAL 136 
1 n GLY 137 
1 n LYS 138 
1 n SER 139 
1 n THR 140 
1 n PHE 141 
1 n ILE 142 
1 n ASN 143 
1 n MET 144 
1 n LEU 145 
1 n ALA 146 
1 n GLY 147 
1 n ARG 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n SER 152 
1 n VAL 153 
1 n ALA 154 
1 n ASP 155 
1 n ARG 156 
1 n PRO 157 
1 n GLY 158 
1 n VAL 159 
1 n THR 160 
1 n ARG 161 
1 n GLY 162 
1 n ARG 163 
1 n GLN 164 
1 n TRP 165 
1 n ILE 166 
1 n THR 167 
1 n VAL 168 
1 n ARG 169 
1 n PRO 170 
1 n GLU 171 
1 n GLY 172 
1 n LYS 173 
1 n THR 174 
1 n PRO 175 
1 n ARG 176 
1 n ALA 177 
1 n GLY 178 
1 n GLU 179 
1 n TYR 180 
1 n GLY 181 
1 n GLY 182 
1 n PHE 183 
1 n ASP 184 
1 n LEU 185 
1 n MET 186 
1 n ASP 187 
1 n THR 188 
1 n PRO 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n TRP 193 
1 n PRO 194 
1 n LYS 195 
1 n PHE 196 
1 n GLU 197 
1 n ASP 198 
1 n ALA 199 
1 n ASP 200 
1 n VAL 201 
1 n GLY 202 
1 n LEU 203 
1 n ARG 204 
1 n LEU 205 
1 n ALA 206 
1 n VAL 207 
1 n THR 208 
1 n GLY 209 
1 n ALA 210 
1 n VAL 211 
1 n SER 212 
1 n ASP 213 
1 n THR 214 
1 n ILE 215 
1 n LEU 216 
1 n ASP 217 
1 n LYS 218 
1 n ILE 219 
1 n THR 220 
1 n LEU 221 
1 n ALA 222 
1 n GLU 223 
1 n HIS 224 
1 n LEU 225 
1 n ILE 226 
1 n THR 227 
1 n MET 228 
1 n LEU 229 
1 n GLY 230 
1 n GLU 231 
1 n THR 232 
1 n ALA 233 
1 n PRO 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n SER 238 
1 n THR 239 
1 n ARG 240 
1 n PHE 241 
1 n LYS 242 
1 n LEU 243 
1 n SER 244 
1 n LEU 245 
1 n SER 246 
1 n THR 247 
1 n GLU 248 
1 n THR 249 
1 n VAL 250 
1 n GLU 251 
1 n SER 252 
1 n ALA 253 
1 n PRO 254 
1 n ARG 255 
1 n ASN 256 
1 n ALA 257 
1 n LEU 258 
1 n THR 259 
1 n ALA 260 
1 n ILE 261 
1 n GLY 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n GLY 266 
1 n PHE 267 
1 n LYS 268 
1 n MET 269 
1 n LYS 270 
1 n GLY 271 
1 n ASP 272 
1 n THR 273 
1 n ILE 274 
1 n ASP 275 
1 n LEU 276 
1 n GLU 277 
1 n ARG 278 
1 n THR 279 
1 n ALA 280 
1 n ILE 281 
1 n MET 282 
1 n LEU 283 
1 n LEU 284 
1 n ASP 285 
1 n GLU 286 
1 n PHE 287 
1 n ARG 288 
1 n GLY 289 
1 n GLY 290 
1 n LYS 291 
1 n LEU 292 
1 n GLY 293 
1 n ARG 294 
1 n ILE 295 
1 n THR 296 
1 n LEU 297 
1 n GLU 298 
1 n SER 299 
1 n PRO 300 
1 n GLY 301 
1 n THR 302 
1 n VAL 303 
1 n ASN 304 
1 n LYS 305 
1 n PRO 306 
1 n LYS 307 
1 n PRO 308 
1 n GLU 309 
1 n SER 310 
1 n ILE 311 
1 n GLU 312 
1 n PRO 313 
1 n VAL 314 
1 n ALA 315 
1 n SER 316 
1 n CYS 317 
1 n ASP 318 
1 n ARG 319 
1 n LEU 320 
1 n ILE 321 
1 n SER 322 
1 n ASN 323 
1 n VAL 324 
1 n PRO 325 
1 n ALA 326 
1 n GLU 327 
1 n LEU 328 
1 n PRO 329 
1 n PRO 330 
1 n TYR 331 
1 n GLY 332 
1 n GLU 333 
#
_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 @ 2025-11-15 06:10:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.00
_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 SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
#
_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   ? 14.367  22.575  -11.957 1.00 52.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.153  21.906  -10.893 1.00 61.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.340  20.726  -10.397 1.00 65.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.184  20.938  -10.051 1.00 61.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.454  22.859  -9.721  1.00 56.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.534  23.890  -10.060 1.00 48.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.863  25.032  -8.692  1.00 45.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.075  26.143  -9.452  1.00 37.32 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 14.891  19.514  -10.410 1.00 66.42 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.208  18.347  -9.838  1.00 72.66 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 14.182  18.482  -8.315  1.00 75.35 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.223  18.665  -7.680  1.00 70.23 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.887  17.039  -10.273 1.00 66.08 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.279  17.086  -10.039 1.00 57.79 2   A 1 
ATOM 15   N N   . MET A 1 3   ? 12.996  18.437  -7.716  1.00 73.68 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? 12.846  18.447  -6.264  1.00 78.73 3   A 1 
ATOM 17   C C   . MET A 1 3   ? 13.160  17.046  -5.727  1.00 81.01 3   A 1 
ATOM 18   O O   . MET A 1 3   ? 12.410  16.106  -5.970  1.00 75.98 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? 11.433  18.928  -5.895  1.00 74.15 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? 11.226  18.954  -4.383  1.00 69.93 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? 9.604   19.538  -3.854  1.00 66.87 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? 9.887   21.320  -3.916  1.00 59.10 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? 14.259  16.904  -4.995  1.00 80.03 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? 14.624  15.637  -4.365  1.00 82.40 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? 14.034  15.559  -2.955  1.00 84.09 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? 14.552  16.157  -2.013  1.00 79.78 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? 16.143  15.459  -4.369  1.00 77.52 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? 16.680  15.145  -5.741  1.00 70.90 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? 16.568  13.939  -6.394  1.00 62.81 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? 17.349  15.998  -6.578  1.00 61.45 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? 17.159  14.061  -7.592  1.00 57.17 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? 17.652  15.298  -7.748  1.00 60.55 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 12.966  14.800  -2.811  1.00 82.29 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 12.322  14.540  -1.523  1.00 84.63 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 12.968  13.306  -0.902  1.00 85.55 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 12.971  12.234  -1.500  1.00 81.39 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 10.799  14.379  -1.695  1.00 82.46 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 10.210  15.664  -2.320  1.00 79.56 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 10.142  14.055  -0.340  1.00 78.81 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 8.751   15.526  -2.736  1.00 73.19 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 13.478  13.445  0.325   1.00 85.39 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 13.955  12.320  1.121   1.00 84.38 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 13.435  12.462  2.547   1.00 85.00 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 13.643  13.485  3.199   1.00 78.29 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 15.486  12.224  1.092   1.00 78.88 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 15.998  11.873  -0.313  1.00 70.46 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 17.499  11.636  -0.377  1.00 65.94 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 18.247  11.734  0.581   1.00 61.06 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 18.016  11.299  -1.537  1.00 57.49 6   A 1 
ATOM 50   N N   . TRP A 1 7   ? 12.774  11.420  3.042   1.00 84.90 7   A 1 
ATOM 51   C CA  . TRP A 1 7   ? 12.275  11.408  4.407   1.00 85.27 7   A 1 
ATOM 52   C C   . TRP A 1 7   ? 12.470  10.043  5.043   1.00 86.98 7   A 1 
ATOM 53   O O   . TRP A 1 7   ? 11.738  9.093   4.770   1.00 82.77 7   A 1 
ATOM 54   C CB  . TRP A 1 7   ? 10.814  11.827  4.454   1.00 82.36 7   A 1 
ATOM 55   C CG  . TRP A 1 7   ? 10.267  11.924  5.848   1.00 76.16 7   A 1 
ATOM 56   C CD1 . TRP A 1 7   ? 10.739  12.723  6.824   1.00 74.74 7   A 1 
ATOM 57   C CD2 . TRP A 1 7   ? 9.134   11.208  6.432   1.00 78.61 7   A 1 
ATOM 58   N NE1 . TRP A 1 7   ? 9.967   12.573  7.962   1.00 68.29 7   A 1 
ATOM 59   C CE2 . TRP A 1 7   ? 8.951   11.663  7.768   1.00 72.86 7   A 1 
ATOM 60   C CE3 . TRP A 1 7   ? 8.232   10.245  5.953   1.00 71.59 7   A 1 
ATOM 61   C CZ2 . TRP A 1 7   ? 7.910   11.214  8.585   1.00 71.49 7   A 1 
ATOM 62   C CZ3 . TRP A 1 7   ? 7.180   9.779   6.764   1.00 71.62 7   A 1 
ATOM 63   C CH2 . TRP A 1 7   ? 7.012   10.269  8.070   1.00 68.84 7   A 1 
ATOM 64   N N   . TYR A 1 8   ? 13.450  9.961   5.918   1.00 84.92 8   A 1 
ATOM 65   C CA  . TYR A 1 8   ? 13.768  8.743   6.652   1.00 87.74 8   A 1 
ATOM 66   C C   . TYR A 1 8   ? 14.094  9.056   8.124   1.00 89.05 8   A 1 
ATOM 67   O O   . TYR A 1 8   ? 15.253  9.052   8.540   1.00 85.14 8   A 1 
ATOM 68   C CB  . TYR A 1 8   ? 14.884  7.993   5.927   1.00 86.57 8   A 1 
ATOM 69   C CG  . TYR A 1 8   ? 14.996  6.556   6.386   1.00 86.67 8   A 1 
ATOM 70   C CD1 . TYR A 1 8   ? 15.991  6.176   7.306   1.00 82.09 8   A 1 
ATOM 71   C CD2 . TYR A 1 8   ? 14.087  5.599   5.895   1.00 81.45 8   A 1 
ATOM 72   C CE1 . TYR A 1 8   ? 16.094  4.836   7.714   1.00 79.68 8   A 1 
ATOM 73   C CE2 . TYR A 1 8   ? 14.185  4.258   6.304   1.00 79.97 8   A 1 
ATOM 74   C CZ  . TYR A 1 8   ? 15.195  3.874   7.207   1.00 85.83 8   A 1 
ATOM 75   O OH  . TYR A 1 8   ? 15.310  2.575   7.584   1.00 84.32 8   A 1 
ATOM 76   N N   . PRO A 1 9   ? 13.083  9.369   8.948   1.00 86.67 9   A 1 
ATOM 77   C CA  . PRO A 1 9   ? 13.298  9.688   10.354  1.00 87.10 9   A 1 
ATOM 78   C C   . PRO A 1 9   ? 13.804  8.471   11.144  1.00 88.14 9   A 1 
ATOM 79   O O   . PRO A 1 9   ? 13.503  7.320   10.824  1.00 85.86 9   A 1 
ATOM 80   C CB  . PRO A 1 9   ? 11.943  10.197  10.852  1.00 83.52 9   A 1 
ATOM 81   C CG  . PRO A 1 9   ? 10.948  9.501   9.931   1.00 82.64 9   A 1 
ATOM 82   C CD  . PRO A 1 9   ? 11.682  9.451   8.600   1.00 87.85 9   A 1 
ATOM 83   N N   . GLY A 1 10  ? 14.524  8.710   12.245  1.00 86.54 10  A 1 
ATOM 84   C CA  . GLY A 1 10  ? 15.213  7.655   13.013  1.00 86.92 10  A 1 
ATOM 85   C C   . GLY A 1 10  ? 14.313  6.514   13.516  1.00 88.46 10  A 1 
ATOM 86   O O   . GLY A 1 10  ? 14.768  5.382   13.673  1.00 86.07 10  A 1 
ATOM 87   N N   . HIS A 1 11  ? 13.011  6.762   13.711  1.00 85.82 11  A 1 
ATOM 88   C CA  . HIS A 1 11  ? 12.072  5.705   14.085  1.00 85.98 11  A 1 
ATOM 89   C C   . HIS A 1 11  ? 11.881  4.652   12.980  1.00 86.95 11  A 1 
ATOM 90   O O   . HIS A 1 11  ? 11.619  3.496   13.303  1.00 85.64 11  A 1 
ATOM 91   C CB  . HIS A 1 11  ? 10.734  6.312   14.541  1.00 82.76 11  A 1 
ATOM 92   C CG  . HIS A 1 11  ? 9.935   6.971   13.443  1.00 78.43 11  A 1 
ATOM 93   N ND1 . HIS A 1 11  ? 9.828   8.322   13.199  1.00 71.79 11  A 1 
ATOM 94   C CD2 . HIS A 1 11  ? 9.116   6.336   12.547  1.00 71.44 11  A 1 
ATOM 95   C CE1 . HIS A 1 11  ? 8.965   8.490   12.179  1.00 72.35 11  A 1 
ATOM 96   N NE2 . HIS A 1 11  ? 8.515   7.310   11.751  1.00 72.82 11  A 1 
ATOM 97   N N   . MET A 1 12  ? 12.087  4.998   11.708  1.00 88.58 12  A 1 
ATOM 98   C CA  . MET A 1 12  ? 12.016  4.038   10.597  1.00 90.54 12  A 1 
ATOM 99   C C   . MET A 1 12  ? 13.194  3.064   10.601  1.00 91.49 12  A 1 
ATOM 100  O O   . MET A 1 12  ? 12.999  1.877   10.355  1.00 89.66 12  A 1 
ATOM 101  C CB  . MET A 1 12  ? 11.930  4.758   9.250   1.00 88.21 12  A 1 
ATOM 102  C CG  . MET A 1 12  ? 10.622  5.533   9.097   1.00 86.97 12  A 1 
ATOM 103  S SD  . MET A 1 12  ? 10.404  6.204   7.437   1.00 84.79 12  A 1 
ATOM 104  C CE  . MET A 1 12  ? 8.774   6.949   7.627   1.00 75.79 12  A 1 
ATOM 105  N N   . THR A 1 13  ? 14.389  3.515   10.997  1.00 91.69 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? 15.532  2.614   11.231  1.00 91.85 13  A 1 
ATOM 107  C C   . THR A 1 13  ? 15.210  1.583   12.312  1.00 92.18 13  A 1 
ATOM 108  O O   . THR A 1 13  ? 15.500  0.396   12.156  1.00 91.36 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? 16.786  3.403   11.643  1.00 90.83 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? 17.044  4.422   10.712  1.00 84.67 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? 18.034  2.527   11.709  1.00 84.44 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? 14.565  2.015   13.410  1.00 90.10 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? 14.101  1.117   14.473  1.00 89.70 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? 13.054  0.132   13.948  1.00 90.62 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? 13.138  -1.055  14.258  1.00 89.49 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? 13.587  1.946   15.658  1.00 87.56 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? 13.210  1.067   16.862  1.00 75.09 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? 12.744  1.916   18.050  1.00 71.27 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? 12.374  1.023   19.236  1.00 62.58 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? 11.966  1.818   20.423  1.00 55.69 14  A 1 
ATOM 121  N N   . THR A 1 15  ? 12.099  0.602   13.147  1.00 90.42 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? 11.087  -0.252  12.510  1.00 90.39 15  A 1 
ATOM 123  C C   . THR A 1 15  ? 11.727  -1.301  11.610  1.00 91.62 15  A 1 
ATOM 124  O O   . THR A 1 15  ? 11.424  -2.482  11.770  1.00 91.17 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? 10.073  0.579   11.711  1.00 89.63 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? 9.389   1.434   12.597  1.00 86.72 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? 9.023   -0.284  11.015  1.00 86.21 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? 12.660  -0.918  10.735  1.00 91.40 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? 13.358  -1.848  9.842   1.00 92.23 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? 14.080  -2.952  10.617  1.00 92.90 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? 13.866  -4.130  10.346  1.00 92.69 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 14.326  -1.070  8.936   1.00 92.26 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 14.861  -1.969  7.811   1.00 87.13 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 15.910  -1.255  6.954   1.00 84.41 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 17.210  -1.144  7.638   1.00 75.55 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 18.295  -0.606  7.105   1.00 68.55 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 18.280  -0.041  5.923   1.00 60.98 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 19.429  -0.632  7.750   1.00 58.52 16  A 1 
ATOM 139  N N   . ARG A 1 17  ? 14.868  -2.576  11.641  1.00 92.64 17  A 1 
ATOM 140  C CA  . ARG A 1 17  ? 15.559  -3.549  12.518  1.00 92.24 17  A 1 
ATOM 141  C C   . ARG A 1 17  ? 14.580  -4.476  13.239  1.00 92.63 17  A 1 
ATOM 142  O O   . ARG A 1 17  ? 14.844  -5.665  13.392  1.00 91.38 17  A 1 
ATOM 143  C CB  . ARG A 1 17  ? 16.417  -2.810  13.558  1.00 91.75 17  A 1 
ATOM 144  C CG  . ARG A 1 17  ? 17.658  -2.146  12.948  1.00 84.55 17  A 1 
ATOM 145  C CD  . ARG A 1 17  ? 18.440  -1.420  14.049  1.00 82.05 17  A 1 
ATOM 146  N NE  . ARG A 1 17  ? 19.626  -0.721  13.518  1.00 74.41 17  A 1 
ATOM 147  C CZ  . ARG A 1 17  ? 20.458  0.050   14.198  1.00 67.75 17  A 1 
ATOM 148  N NH1 . ARG A 1 17  ? 20.309  0.279   15.472  1.00 58.81 17  A 1 
ATOM 149  N NH2 . ARG A 1 17  ? 21.475  0.612   13.603  1.00 58.28 17  A 1 
ATOM 150  N N   . MET A 1 18  ? 13.446  -3.946  13.686  1.00 92.26 18  A 1 
ATOM 151  C CA  . MET A 1 18  ? 12.399  -4.736  14.320  1.00 91.14 18  A 1 
ATOM 152  C C   . MET A 1 18  ? 11.801  -5.748  13.337  1.00 92.05 18  A 1 
ATOM 153  O O   . MET A 1 18  ? 11.655  -6.918  13.694  1.00 91.22 18  A 1 
ATOM 154  C CB  . MET A 1 18  ? 11.350  -3.789  14.927  1.00 89.07 18  A 1 
ATOM 155  C CG  . MET A 1 18  ? 10.189  -4.512  15.625  1.00 78.86 18  A 1 
ATOM 156  S SD  . MET A 1 18  ? 8.847   -5.133  14.561  1.00 73.02 18  A 1 
ATOM 157  C CE  . MET A 1 18  ? 8.127   -3.580  13.987  1.00 63.62 18  A 1 
ATOM 158  N N   . MET A 1 19  ? 11.494  -5.334  12.109  1.00 92.45 19  A 1 
ATOM 159  C CA  . MET A 1 19  ? 10.979  -6.228  11.065  1.00 93.08 19  A 1 
ATOM 160  C C   . MET A 1 19  ? 11.970  -7.353  10.756  1.00 93.53 19  A 1 
ATOM 161  O O   . MET A 1 19  ? 11.576  -8.518  10.759  1.00 93.34 19  A 1 
ATOM 162  C CB  . MET A 1 19  ? 10.661  -5.440  9.792   1.00 93.44 19  A 1 
ATOM 163  C CG  . MET A 1 19  ? 9.444   -4.523  9.947   1.00 92.28 19  A 1 
ATOM 164  S SD  . MET A 1 19  ? 9.142   -3.430  8.535   1.00 90.90 19  A 1 
ATOM 165  C CE  . MET A 1 19  ? 8.699   -4.648  7.268   1.00 83.52 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? 13.239  -7.020  10.585  1.00 93.73 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? 14.322  -7.979  10.345  1.00 93.85 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? 14.425  -9.020  11.467  1.00 93.60 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? 14.366  -10.227 11.213  1.00 92.67 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? 15.620  -7.177  10.183  1.00 93.69 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? 16.830  -8.039  9.821   1.00 87.73 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? 18.085  -7.185  9.562   1.00 85.79 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? 19.030  -7.730  8.955   1.00 78.59 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? 18.097  -5.995  9.969   1.00 79.12 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? 14.473  -8.566  12.720  1.00 92.17 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? 14.562  -9.447  13.886  1.00 90.90 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? 13.365  -10.404 14.017  1.00 90.72 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? 13.503  -11.516 14.531  1.00 89.28 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? 14.695  -8.564  15.133  1.00 89.85 21  A 1 
ATOM 180  N N   . HIS A 1 22  ? 12.184  -9.992  13.548  1.00 93.01 22  A 1 
ATOM 181  C CA  . HIS A 1 22  ? 10.954  -10.772 13.676  1.00 91.93 22  A 1 
ATOM 182  C C   . HIS A 1 22  ? 10.564  -11.540 12.412  1.00 92.99 22  A 1 
ATOM 183  O O   . HIS A 1 22  ? 9.631   -12.348 12.466  1.00 92.22 22  A 1 
ATOM 184  C CB  . HIS A 1 22  ? 9.830   -9.878  14.199  1.00 90.09 22  A 1 
ATOM 185  C CG  . HIS A 1 22  ? 10.127  -9.344  15.578  1.00 87.36 22  A 1 
ATOM 186  N ND1 . HIS A 1 22  ? 10.626  -8.104  15.870  1.00 76.73 22  A 1 
ATOM 187  C CD2 . HIS A 1 22  ? 10.016  -10.018 16.760  1.00 76.90 22  A 1 
ATOM 188  C CE1 . HIS A 1 22  ? 10.827  -8.031  17.193  1.00 76.33 22  A 1 
ATOM 189  N NE2 . HIS A 1 22  ? 10.461  -9.173  17.784  1.00 78.11 22  A 1 
ATOM 190  N N   . MET A 1 23  ? 11.284  -11.377 11.304  1.00 94.29 23  A 1 
ATOM 191  C CA  . MET A 1 23  ? 10.980  -12.055 10.034  1.00 95.03 23  A 1 
ATOM 192  C C   . MET A 1 23  ? 10.971  -13.589 10.177  1.00 95.37 23  A 1 
ATOM 193  O O   . MET A 1 23  ? 10.160  -14.282 9.564   1.00 94.02 23  A 1 
ATOM 194  C CB  . MET A 1 23  ? 11.992  -11.595 8.977   1.00 94.22 23  A 1 
ATOM 195  C CG  . MET A 1 23  ? 11.589  -12.027 7.564   1.00 88.96 23  A 1 
ATOM 196  S SD  . MET A 1 23  ? 9.960   -11.428 7.016   1.00 91.87 23  A 1 
ATOM 197  C CE  . MET A 1 23  ? 10.276  -9.653  6.871   1.00 84.50 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? 11.817  -14.145 11.055  1.00 94.48 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? 11.852  -15.592 11.352  1.00 93.78 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? 10.596  -16.105 12.066  1.00 94.10 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? 10.299  -17.294 11.985  1.00 91.98 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? 13.114  -15.932 12.161  1.00 92.75 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? 14.406  -15.675 11.369  1.00 85.15 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? 15.653  -16.084 12.172  1.00 78.13 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? 16.919  -15.799 11.354  1.00 69.76 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? 18.167  -16.147 12.083  1.00 58.58 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? 9.858   -15.228 12.745  1.00 91.96 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? 8.666   -15.589 13.518  1.00 91.49 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? 7.402   -15.687 12.665  1.00 92.21 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? 6.408   -16.233 13.139  1.00 91.04 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? 8.443   -14.576 14.656  1.00 90.46 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? 9.616   -14.408 15.632  1.00 87.57 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? 9.211   -13.402 16.712  1.00 83.57 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? 10.000  -15.723 16.312  1.00 83.61 25  A 1 
ATOM 215  N N   . VAL A 1 26  ? 7.426   -15.171 11.439  1.00 94.38 26  A 1 
ATOM 216  C CA  . VAL A 1 26  ? 6.264   -15.145 10.551  1.00 94.82 26  A 1 
ATOM 217  C C   . VAL A 1 26  ? 6.381   -16.180 9.441   1.00 95.09 26  A 1 
ATOM 218  O O   . VAL A 1 26  ? 7.476   -16.578 9.030   1.00 94.70 26  A 1 
ATOM 219  C CB  . VAL A 1 26  ? 5.970   -13.733 10.012  1.00 94.21 26  A 1 
ATOM 220  C CG1 . VAL A 1 26  ? 5.683   -12.776 11.175  1.00 91.65 26  A 1 
ATOM 221  C CG2 . VAL A 1 26  ? 7.101   -13.162 9.161   1.00 91.49 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? 5.228   -16.638 8.987   1.00 96.32 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? 5.096   -17.612 7.908   1.00 96.16 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? 5.003   -16.943 6.538   1.00 96.52 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? 5.428   -17.523 5.547   1.00 95.81 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? 3.832   -18.420 8.160   1.00 95.46 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? 3.843   -19.103 9.524   1.00 94.52 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? 4.792   -19.868 9.808   1.00 91.98 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? 2.836   -19.010 10.250  1.00 91.83 27  A 1 
ATOM 230  N N   . MET A 1 28  ? 4.448   -15.742 6.501   1.00 96.64 28  A 1 
ATOM 231  C CA  . MET A 1 28  ? 4.277   -14.937 5.296   1.00 96.94 28  A 1 
ATOM 232  C C   . MET A 1 28  ? 4.315   -13.442 5.607   1.00 97.35 28  A 1 
ATOM 233  O O   . MET A 1 28  ? 4.190   -13.024 6.758   1.00 96.88 28  A 1 
ATOM 234  C CB  . MET A 1 28  ? 2.970   -15.325 4.590   1.00 96.15 28  A 1 
ATOM 235  C CG  . MET A 1 28  ? 1.701   -14.953 5.380   1.00 94.68 28  A 1 
ATOM 236  S SD  . MET A 1 28  ? 0.151   -15.372 4.554   1.00 94.02 28  A 1 
ATOM 237  C CE  . MET A 1 28  ? 0.223   -14.265 3.121   1.00 88.56 28  A 1 
ATOM 238  N N   . VAL A 1 29  ? 4.436   -12.637 4.549   1.00 97.49 29  A 1 
ATOM 239  C CA  . VAL A 1 29  ? 4.314   -11.177 4.608   1.00 97.77 29  A 1 
ATOM 240  C C   . VAL A 1 29  ? 3.088   -10.750 3.807   1.00 97.80 29  A 1 
ATOM 241  O O   . VAL A 1 29  ? 2.908   -11.165 2.664   1.00 97.37 29  A 1 
ATOM 242  C CB  . VAL A 1 29  ? 5.602   -10.490 4.124   1.00 97.54 29  A 1 
ATOM 243  C CG1 . VAL A 1 29  ? 5.489   -8.963  4.196   1.00 96.39 29  A 1 
ATOM 244  C CG2 . VAL A 1 29  ? 6.796   -10.913 4.996   1.00 96.28 29  A 1 
ATOM 245  N N   . ILE A 1 30  ? 2.237   -9.937  4.415   1.00 97.81 30  A 1 
ATOM 246  C CA  . ILE A 1 30  ? 1.159   -9.218  3.742   1.00 97.77 30  A 1 
ATOM 247  C C   . ILE A 1 30  ? 1.649   -7.786  3.554   1.00 97.82 30  A 1 
ATOM 248  O O   . ILE A 1 30  ? 1.751   -7.026  4.519   1.00 97.35 30  A 1 
ATOM 249  C CB  . ILE A 1 30  ? -0.166  -9.294  4.531   1.00 97.37 30  A 1 
ATOM 250  C CG1 . ILE A 1 30  ? -0.596  -10.764 4.758   1.00 96.48 30  A 1 
ATOM 251  C CG2 . ILE A 1 30  ? -1.254  -8.521  3.766   1.00 96.52 30  A 1 
ATOM 252  C CD1 . ILE A 1 30  ? -1.855  -10.929 5.622   1.00 94.77 30  A 1 
ATOM 253  N N   . GLU A 1 31  ? 1.995   -7.443  2.327   1.00 98.13 31  A 1 
ATOM 254  C CA  . GLU A 1 31  ? 2.437   -6.097  1.986   1.00 98.17 31  A 1 
ATOM 255  C C   . GLU A 1 31  ? 1.272   -5.272  1.463   1.00 98.23 31  A 1 
ATOM 256  O O   . GLU A 1 31  ? 0.607   -5.645  0.503   1.00 97.74 31  A 1 
ATOM 257  C CB  . GLU A 1 31  ? 3.564   -6.153  0.968   1.00 97.87 31  A 1 
ATOM 258  C CG  . GLU A 1 31  ? 4.070   -4.730  0.661   1.00 96.79 31  A 1 
ATOM 259  C CD  . GLU A 1 31  ? 5.109   -4.751  -0.442  1.00 96.66 31  A 1 
ATOM 260  O OE1 . GLU A 1 31  ? 6.028   -3.902  -0.414  1.00 92.27 31  A 1 
ATOM 261  O OE2 . GLU A 1 31  ? 5.051   -5.670  -1.289  1.00 93.57 31  A 1 
ATOM 262  N N   . LEU A 1 32  ? 1.053   -4.133  2.083   1.00 98.41 32  A 1 
ATOM 263  C CA  . LEU A 1 32  ? 0.058   -3.171  1.647   1.00 98.41 32  A 1 
ATOM 264  C C   . LEU A 1 32  ? 0.722   -2.100  0.786   1.00 98.41 32  A 1 
ATOM 265  O O   . LEU A 1 32  ? 1.684   -1.460  1.214   1.00 97.93 32  A 1 
ATOM 266  C CB  . LEU A 1 32  ? -0.670  -2.569  2.852   1.00 98.06 32  A 1 
ATOM 267  C CG  . LEU A 1 32  ? -1.819  -3.432  3.399   1.00 96.26 32  A 1 
ATOM 268  C CD1 . LEU A 1 32  ? -1.376  -4.794  3.937   1.00 92.58 32  A 1 
ATOM 269  C CD2 . LEU A 1 32  ? -2.505  -2.692  4.543   1.00 91.78 32  A 1 
ATOM 270  N N   . MET A 1 33  ? 0.160   -1.886  -0.397  1.00 98.44 33  A 1 
ATOM 271  C CA  . MET A 1 33  ? 0.579   -0.880  -1.372  1.00 98.46 33  A 1 
ATOM 272  C C   . MET A 1 33  ? -0.613  0.001   -1.747  1.00 98.53 33  A 1 
ATOM 273  O O   . MET A 1 33  ? -1.752  -0.460  -1.760  1.00 98.07 33  A 1 
ATOM 274  C CB  . MET A 1 33  ? 1.173   -1.573  -2.605  1.00 98.01 33  A 1 
ATOM 275  C CG  . MET A 1 33  ? 2.415   -2.403  -2.256  1.00 96.18 33  A 1 
ATOM 276  S SD  . MET A 1 33  ? 3.021   -3.461  -3.597  1.00 94.52 33  A 1 
ATOM 277  C CE  . MET A 1 33  ? 3.403   -2.218  -4.846  1.00 84.17 33  A 1 
ATOM 278  N N   . ASP A 1 34  ? -0.370  1.285   -2.013  1.00 98.59 34  A 1 
ATOM 279  C CA  . ASP A 1 34  ? -1.426  2.234   -2.377  1.00 98.68 34  A 1 
ATOM 280  C C   . ASP A 1 34  ? -1.772  2.080   -3.863  1.00 98.72 34  A 1 
ATOM 281  O O   . ASP A 1 34  ? -0.922  2.299   -4.722  1.00 98.42 34  A 1 
ATOM 282  C CB  . ASP A 1 34  ? -0.976  3.660   -2.020  1.00 98.49 34  A 1 
ATOM 283  C CG  . ASP A 1 34  ? -2.116  4.688   -2.000  1.00 98.30 34  A 1 
ATOM 284  O OD1 . ASP A 1 34  ? -3.005  4.658   -2.877  1.00 97.23 34  A 1 
ATOM 285  O OD2 . ASP A 1 34  ? -2.149  5.527   -1.062  1.00 96.81 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -3.020  1.736   -4.186  1.00 98.55 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -3.470  1.540   -5.566  1.00 98.56 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -3.391  2.808   -6.436  1.00 98.55 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -3.442  2.714   -7.662  1.00 98.18 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -4.892  0.976   -5.538  1.00 98.40 35  A 1 
ATOM 291  N N   . ARG A 1 36  ? -3.236  3.993   -5.828  1.00 98.66 36  A 1 
ATOM 292  C CA  . ARG A 1 36  ? -3.029  5.251   -6.556  1.00 98.65 36  A 1 
ATOM 293  C C   . ARG A 1 36  ? -1.589  5.432   -7.033  1.00 98.61 36  A 1 
ATOM 294  O O   . ARG A 1 36  ? -1.365  6.149   -7.997  1.00 98.18 36  A 1 
ATOM 295  C CB  . ARG A 1 36  ? -3.430  6.434   -5.669  1.00 98.51 36  A 1 
ATOM 296  C CG  . ARG A 1 36  ? -4.887  6.347   -5.208  1.00 97.96 36  A 1 
ATOM 297  C CD  . ARG A 1 36  ? -5.205  7.426   -4.180  1.00 97.10 36  A 1 
ATOM 298  N NE  . ARG A 1 36  ? -4.402  7.263   -2.957  1.00 94.60 36  A 1 
ATOM 299  C CZ  . ARG A 1 36  ? -4.285  8.165   -1.997  1.00 94.39 36  A 1 
ATOM 300  N NH1 . ARG A 1 36  ? -4.974  9.272   -1.996  1.00 87.75 36  A 1 
ATOM 301  N NH2 . ARG A 1 36  ? -3.458  7.969   -1.024  1.00 88.57 36  A 1 
ATOM 302  N N   . VAL A 1 37  ? -0.631  4.811   -6.352  1.00 98.52 37  A 1 
ATOM 303  C CA  . VAL A 1 37  ? 0.815   4.885   -6.633  1.00 98.42 37  A 1 
ATOM 304  C C   . VAL A 1 37  ? 1.472   3.517   -6.380  1.00 98.33 37  A 1 
ATOM 305  O O   . VAL A 1 37  ? 2.284   3.364   -5.461  1.00 97.77 37  A 1 
ATOM 306  C CB  . VAL A 1 37  ? 1.503   6.019   -5.837  1.00 98.18 37  A 1 
ATOM 307  C CG1 . VAL A 1 37  ? 1.047   7.402   -6.323  1.00 97.65 37  A 1 
ATOM 308  C CG2 . VAL A 1 37  ? 1.267   5.959   -4.324  1.00 97.42 37  A 1 
ATOM 309  N N   . PRO A 1 38  ? 1.091   2.459   -7.139  1.00 98.33 38  A 1 
ATOM 310  C CA  . PRO A 1 38  ? 1.481   1.093   -6.791  1.00 98.15 38  A 1 
ATOM 311  C C   . PRO A 1 38  ? 2.991   0.853   -6.819  1.00 97.83 38  A 1 
ATOM 312  O O   . PRO A 1 38  ? 3.512   0.213   -5.908  1.00 96.99 38  A 1 
ATOM 313  C CB  . PRO A 1 38  ? 0.735   0.188   -7.772  1.00 97.89 38  A 1 
ATOM 314  C CG  . PRO A 1 38  ? -0.474  1.028   -8.173  1.00 96.92 38  A 1 
ATOM 315  C CD  . PRO A 1 38  ? 0.115   2.434   -8.208  1.00 98.01 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? 3.704   1.381   -7.807  1.00 97.03 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 5.157   1.225   -7.890  1.00 96.38 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 5.871   2.093   -6.849  1.00 96.55 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 6.714   1.585   -6.105  1.00 95.43 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 5.629   1.546   -9.313  1.00 94.71 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 7.123   1.256   -9.535  1.00 87.96 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 7.414   -0.249  -9.492  1.00 83.40 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 7.546   1.805   -10.888 1.00 82.84 39  A 1 
ATOM 324  N N   . SER A 1 40  ? 5.496   3.363   -6.728  1.00 97.17 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? 6.092   4.271   -5.740  1.00 97.12 40  A 1 
ATOM 326  C C   . SER A 1 40  ? 5.818   3.847   -4.297  1.00 97.27 40  A 1 
ATOM 327  O O   . SER A 1 40  ? 6.593   4.172   -3.402  1.00 96.93 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? 5.588   5.698   -5.947  1.00 96.76 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? 6.039   6.198   -7.182  1.00 94.70 40  A 1 
ATOM 330  N N   . SER A 1 41  ? 4.749   3.091   -4.035  1.00 97.77 41  A 1 
ATOM 331  C CA  . SER A 1 41  ? 4.470   2.530   -2.707  1.00 97.83 41  A 1 
ATOM 332  C C   . SER A 1 41  ? 5.145   1.183   -2.427  1.00 97.65 41  A 1 
ATOM 333  O O   . SER A 1 41  ? 5.071   0.690   -1.294  1.00 96.91 41  A 1 
ATOM 334  C CB  . SER A 1 41  ? 2.968   2.485   -2.439  1.00 97.69 41  A 1 
ATOM 335  O OG  . SER A 1 41  ? 2.300   1.621   -3.318  1.00 96.45 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? 5.839   0.595   -3.409  1.00 97.39 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? 6.624   -0.628  -3.243  1.00 97.03 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? 7.963   -0.310  -2.585  1.00 96.88 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? 8.819   0.343   -3.173  1.00 96.00 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? 6.795   -1.316  -4.604  1.00 96.42 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? 7.380   -2.717  -4.426  1.00 94.62 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? 7.532   -3.430  -5.770  1.00 91.00 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? 8.165   -4.786  -5.479  1.00 86.81 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? 8.647   -5.475  -6.690  1.00 79.11 42  A 1 
ATOM 345  N N   . ASN A 1 43  ? 8.159   -0.792  -1.368  1.00 96.74 43  A 1 
ATOM 346  C CA  . ASN A 1 43  ? 9.366   -0.506  -0.598  1.00 96.80 43  A 1 
ATOM 347  C C   . ASN A 1 43  ? 10.471  -1.555  -0.862  1.00 96.57 43  A 1 
ATOM 348  O O   . ASN A 1 43  ? 10.301  -2.718  -0.483  1.00 95.61 43  A 1 
ATOM 349  C CB  . ASN A 1 43  ? 8.967   -0.400  0.879   1.00 96.29 43  A 1 
ATOM 350  C CG  . ASN A 1 43  ? 10.114  0.010   1.782   1.00 95.76 43  A 1 
ATOM 351  O OD1 . ASN A 1 43  ? 11.285  -0.188  1.508   1.00 92.73 43  A 1 
ATOM 352  N ND2 . ASN A 1 43  ? 9.812   0.577   2.921   1.00 92.46 43  A 1 
ATOM 353  N N   . PRO A 1 44  ? 11.636  -1.167  -1.410  1.00 96.38 44  A 1 
ATOM 354  C CA  . PRO A 1 44  ? 12.736  -2.097  -1.687  1.00 95.77 44  A 1 
ATOM 355  C C   . PRO A 1 44  ? 13.370  -2.698  -0.422  1.00 95.99 44  A 1 
ATOM 356  O O   . PRO A 1 44  ? 13.958  -3.781  -0.467  1.00 95.02 44  A 1 
ATOM 357  C CB  . PRO A 1 44  ? 13.751  -1.274  -2.491  1.00 94.87 44  A 1 
ATOM 358  C CG  . PRO A 1 44  ? 13.509  0.159   -2.032  1.00 93.65 44  A 1 
ATOM 359  C CD  . PRO A 1 44  ? 11.997  0.186   -1.824  1.00 95.98 44  A 1 
ATOM 360  N N   . ASP A 1 45  ? 13.251  -2.047  0.744   1.00 95.89 45  A 1 
ATOM 361  C CA  . ASP A 1 45  ? 13.670  -2.650  2.012   1.00 95.73 45  A 1 
ATOM 362  C C   . ASP A 1 45  ? 12.752  -3.816  2.397   1.00 96.26 45  A 1 
ATOM 363  O O   . ASP A 1 45  ? 13.236  -4.840  2.880   1.00 95.59 45  A 1 
ATOM 364  C CB  . ASP A 1 45  ? 13.720  -1.614  3.154   1.00 94.79 45  A 1 
ATOM 365  C CG  . ASP A 1 45  ? 14.981  -0.751  3.190   1.00 92.83 45  A 1 
ATOM 366  O OD1 . ASP A 1 45  ? 15.846  -0.878  2.296   1.00 89.59 45  A 1 
ATOM 367  O OD2 . ASP A 1 45  ? 15.182  -0.049  4.213   1.00 88.98 45  A 1 
ATOM 368  N N   . ILE A 1 46  ? 11.440  -3.699  2.155   1.00 96.25 46  A 1 
ATOM 369  C CA  . ILE A 1 46  ? 10.493  -4.797  2.387   1.00 96.48 46  A 1 
ATOM 370  C C   . ILE A 1 46  ? 10.780  -5.949  1.424   1.00 96.34 46  A 1 
ATOM 371  O O   . ILE A 1 46  ? 10.761  -7.097  1.865   1.00 95.78 46  A 1 
ATOM 372  C CB  . ILE A 1 46  ? 9.022   -4.327  2.313   1.00 96.51 46  A 1 
ATOM 373  C CG1 . ILE A 1 46  ? 8.740   -3.282  3.414   1.00 95.74 46  A 1 
ATOM 374  C CG2 . ILE A 1 46  ? 8.051   -5.521  2.455   1.00 95.37 46  A 1 
ATOM 375  C CD1 . ILE A 1 46  ? 7.344   -2.650  3.354   1.00 93.43 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? 11.111  -5.672  0.157   1.00 96.46 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? 11.528  -6.709  -0.798  1.00 95.65 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? 12.702  -7.529  -0.263  1.00 95.98 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? 12.642  -8.757  -0.224  1.00 95.26 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? 11.917  -6.091  -2.158  1.00 94.46 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? 10.716  -5.722  -3.019  1.00 91.61 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? 9.740   -6.505  -3.027  1.00 87.55 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? 10.755  -4.686  -3.709  1.00 86.92 47  A 1 
ATOM 384  N N   . ARG A 1 48  ? 13.748  -6.856  0.221   1.00 95.52 48  A 1 
ATOM 385  C CA  . ARG A 1 48  ? 14.940  -7.508  0.784   1.00 95.27 48  A 1 
ATOM 386  C C   . ARG A 1 48  ? 14.631  -8.283  2.063   1.00 95.44 48  A 1 
ATOM 387  O O   . ARG A 1 48  ? 15.062  -9.421  2.207   1.00 94.56 48  A 1 
ATOM 388  C CB  . ARG A 1 48  ? 16.036  -6.464  1.020   1.00 94.90 48  A 1 
ATOM 389  C CG  . ARG A 1 48  ? 16.606  -5.948  -0.308  1.00 88.56 48  A 1 
ATOM 390  C CD  . ARG A 1 48  ? 17.793  -5.011  -0.109  1.00 86.22 48  A 1 
ATOM 391  N NE  . ARG A 1 48  ? 17.413  -3.678  0.404   1.00 78.29 48  A 1 
ATOM 392  C CZ  . ARG A 1 48  ? 18.267  -2.677  0.580   1.00 69.84 48  A 1 
ATOM 393  N NH1 . ARG A 1 48  ? 19.549  -2.830  0.403   1.00 61.46 48  A 1 
ATOM 394  N NH2 . ARG A 1 48  ? 17.866  -1.494  0.931   1.00 61.41 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? 13.873  -7.688  2.981   1.00 96.34 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? 13.529  -8.326  4.258   1.00 95.94 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? 12.625  -9.552  4.081   1.00 96.16 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? 12.770  -10.531 4.809   1.00 95.08 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? 12.845  -7.291  5.166   1.00 95.29 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? 13.778  -6.202  5.726   1.00 92.60 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? 12.935  -5.150  6.448   1.00 88.87 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? 14.788  -6.772  6.719   1.00 89.22 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? 11.690  -9.495  3.135   1.00 95.63 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? 10.737  -10.562 2.848   1.00 95.20 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? 11.264  -11.612 1.856   1.00 94.96 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? 10.521  -12.528 1.499   1.00 93.17 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? 9.424   -9.921  2.382   1.00 94.74 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? 12.514  -11.502 1.412   1.00 94.48 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? 13.127  -12.473 0.514   1.00 92.44 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? 13.017  -13.896 1.092   1.00 89.62 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? 13.316  -14.151 2.260   1.00 81.12 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? 14.579  -12.062 0.242   1.00 90.76 51  A 1 
ATOM 413  N N   . GLY A 1 52  ? 12.531  -14.837 0.274   1.00 91.15 52  A 1 
ATOM 414  C CA  . GLY A 1 52  ? 12.301  -16.227 0.680   1.00 90.02 52  A 1 
ATOM 415  C C   . GLY A 1 52  ? 11.042  -16.476 1.523   1.00 91.79 52  A 1 
ATOM 416  O O   . GLY A 1 52  ? 10.803  -17.607 1.945   1.00 88.67 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? 10.204  -15.453 1.773   1.00 94.82 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? 8.890   -15.624 2.416   1.00 95.34 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? 7.757   -15.535 1.388   1.00 95.95 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? 7.812   -14.667 0.520   1.00 94.64 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? 8.679   -14.577 3.522   1.00 94.12 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? 9.640   -14.720 4.708   1.00 91.48 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? 9.367   -15.978 5.537   1.00 91.17 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? 10.303  -15.978 6.737   1.00 89.68 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? 9.939   -17.022 7.723   1.00 86.51 53  A 1 
ATOM 426  N N   . PRO A 1 54  ? 6.699   -16.351 1.521   1.00 96.08 54  A 1 
ATOM 427  C CA  . PRO A 1 54  ? 5.461   -16.125 0.788   1.00 96.28 54  A 1 
ATOM 428  C C   . PRO A 1 54  ? 4.950   -14.704 1.017   1.00 96.97 54  A 1 
ATOM 429  O O   . PRO A 1 54  ? 4.857   -14.249 2.161   1.00 96.61 54  A 1 
ATOM 430  C CB  . PRO A 1 54  ? 4.469   -17.175 1.297   1.00 95.22 54  A 1 
ATOM 431  C CG  . PRO A 1 54  ? 5.375   -18.291 1.814   1.00 93.19 54  A 1 
ATOM 432  C CD  . PRO A 1 54  ? 6.584   -17.535 2.353   1.00 95.12 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? 4.631   -14.001 -0.072  1.00 96.52 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? 4.241   -12.591 -0.040  1.00 96.69 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? 2.922   -12.377 -0.761  1.00 97.15 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? 2.759   -12.779 -1.907  1.00 95.99 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? 5.382   -11.745 -0.616  1.00 94.87 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? 5.193   -10.230 -0.451  1.00 88.23 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? 6.483   -9.581  -0.932  1.00 89.31 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? 6.521   -8.116  -0.898  1.00 86.39 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? 7.555   -7.418  -1.340  1.00 88.16 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? 8.598   -7.972  -1.857  1.00 78.08 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? 7.597   -6.132  -1.285  1.00 77.15 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? 2.001   -11.735 -0.067  1.00 97.26 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? 0.708   -11.316 -0.594  1.00 97.58 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 0.683   -9.793  -0.677  1.00 97.96 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 0.788   -9.123  0.350   1.00 97.56 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -0.397  -11.868 0.320   1.00 97.14 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -1.820  -11.432 -0.068  1.00 96.20 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -2.228  -11.905 -1.456  1.00 94.14 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -2.810  -12.026 0.933   1.00 93.93 56  A 1 
ATOM 452  N N   . ILE A 1 57  ? 0.522   -9.266  -1.881  1.00 97.89 57  A 1 
ATOM 453  C CA  . ILE A 1 57  ? 0.347   -7.832  -2.122  1.00 97.97 57  A 1 
ATOM 454  C C   . ILE A 1 57  ? -1.138  -7.492  -2.021  1.00 97.99 57  A 1 
ATOM 455  O O   . ILE A 1 57  ? -1.975  -8.086  -2.703  1.00 97.58 57  A 1 
ATOM 456  C CB  . ILE A 1 57  ? 0.961   -7.413  -3.475  1.00 97.73 57  A 1 
ATOM 457  C CG1 . ILE A 1 57  ? 2.493   -7.633  -3.444  1.00 96.64 57  A 1 
ATOM 458  C CG2 . ILE A 1 57  ? 0.622   -5.946  -3.788  1.00 96.60 57  A 1 
ATOM 459  C CD1 . ILE A 1 57  ? 3.193   -7.352  -4.776  1.00 93.46 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? -1.464  -6.514  -1.188  1.00 98.13 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? -2.793  -5.916  -1.102  1.00 98.16 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? -2.718  -4.498  -1.665  1.00 98.30 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? -2.106  -3.623  -1.059  1.00 98.07 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? -3.331  -5.936  0.344   1.00 97.70 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? -3.307  -7.333  1.009   1.00 95.98 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? -4.755  -5.358  0.379   1.00 96.67 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? -4.139  -8.410  0.314   1.00 90.37 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? -3.374  -4.262  -2.804  1.00 98.00 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? -3.550  -2.918  -3.350  1.00 97.97 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? -4.704  -2.240  -2.609  1.00 97.70 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? -5.880  -2.477  -2.898  1.00 97.16 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? -3.782  -2.974  -4.871  1.00 98.01 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? -2.638  -3.595  -5.690  1.00 97.52 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? -3.011  -3.589  -7.170  1.00 96.76 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? -1.321  -2.841  -5.527  1.00 96.55 59  A 1 
ATOM 476  N N   . THR A 1 60  ? -4.366  -1.444  -1.601  1.00 98.05 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? -5.334  -0.727  -0.761  1.00 98.08 60  A 1 
ATOM 478  C C   . THR A 1 60  ? -5.856  0.524   -1.457  1.00 98.13 60  A 1 
ATOM 479  O O   . THR A 1 60  ? -5.270  0.985   -2.430  1.00 97.90 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? -4.746  -0.356  0.606   1.00 97.85 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? -3.684  0.555   0.468   1.00 96.05 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? -4.234  -1.568  1.366   1.00 95.62 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? -6.933  1.110   -0.929  1.00 97.75 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? -7.558  2.328   -1.468  1.00 97.72 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? -8.030  2.168   -2.918  1.00 97.86 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? -8.123  3.140   -3.656  1.00 97.19 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? -6.638  3.548   -1.277  1.00 97.32 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? -6.145  3.749   0.162   1.00 96.38 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -5.257  4.994   0.197   1.00 94.90 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -4.601  5.203   1.556   1.00 91.74 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -3.523  6.217   1.451   1.00 87.60 61  A 1 
ATOM 492  N N   . SER A 1 62  ? -8.359  0.939   -3.316  1.00 97.32 62  A 1 
ATOM 493  C CA  . SER A 1 62  ? -8.895  0.649   -4.652  1.00 96.96 62  A 1 
ATOM 494  C C   . SER A 1 62  ? -10.239 1.336   -4.928  1.00 96.84 62  A 1 
ATOM 495  O O   . SER A 1 62  ? -10.644 1.476   -6.074  1.00 95.87 62  A 1 
ATOM 496  C CB  . SER A 1 62  ? -9.032  -0.864  -4.845  1.00 96.32 62  A 1 
ATOM 497  O OG  . SER A 1 62  ? -9.967  -1.409  -3.929  1.00 93.81 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? -10.929 1.797   -3.887  1.00 96.87 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? -12.168 2.571   -3.974  1.00 96.49 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? -11.979 4.008   -4.486  1.00 96.94 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? -12.932 4.588   -5.011  1.00 96.17 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? -12.839 2.584   -2.595  1.00 95.92 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? -11.999 3.243   -1.504  1.00 95.27 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? -10.873 2.757   -1.245  1.00 93.38 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? -12.521 4.188   -0.869  1.00 92.81 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? -10.771 4.564   -4.342  1.00 97.48 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? -10.409 5.912   -4.803  1.00 97.76 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? -9.325  5.902   -5.890  1.00 98.11 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? -8.902  6.958   -6.347  1.00 97.81 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? -10.039 6.827   -3.614  1.00 97.54 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? -8.789  6.328   -2.865  1.00 96.89 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? -11.238 6.970   -2.658  1.00 96.00 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? -8.279  7.297   -1.786  1.00 94.76 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? -8.870  4.717   -6.298  1.00 97.89 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? -7.961  4.526   -7.420  1.00 98.04 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? -8.744  4.175   -8.695  1.00 97.88 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? -9.839  3.603   -8.622  1.00 97.46 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? -6.949  3.440   -7.045  1.00 98.06 65  A 1 
ATOM 519  N N   . ASP A 1 66  ? -8.174  4.468   -9.863  1.00 98.09 66  A 1 
ATOM 520  C CA  . ASP A 1 66  ? -8.748  4.067   -11.143 1.00 98.05 66  A 1 
ATOM 521  C C   . ASP A 1 66  ? -8.886  2.538   -11.225 1.00 98.02 66  A 1 
ATOM 522  O O   . ASP A 1 66  ? -7.949  1.782   -10.943 1.00 97.53 66  A 1 
ATOM 523  C CB  . ASP A 1 66  ? -7.923  4.623   -12.309 1.00 97.69 66  A 1 
ATOM 524  C CG  . ASP A 1 66  ? -8.569  4.212   -13.633 1.00 96.89 66  A 1 
ATOM 525  O OD1 . ASP A 1 66  ? -8.274  3.082   -14.090 1.00 93.11 66  A 1 
ATOM 526  O OD2 . ASP A 1 66  ? -9.462  4.938   -14.101 1.00 92.19 66  A 1 
ATOM 527  N N   . THR A 1 67  ? -10.074 2.075   -11.589 1.00 97.34 67  A 1 
ATOM 528  C CA  . THR A 1 67  ? -10.409 0.644   -11.575 1.00 97.00 67  A 1 
ATOM 529  C C   . THR A 1 67  ? -9.613  -0.134  -12.624 1.00 97.19 67  A 1 
ATOM 530  O O   . THR A 1 67  ? -9.078  -1.203  -12.323 1.00 96.48 67  A 1 
ATOM 531  C CB  . THR A 1 67  ? -11.920 0.444   -11.781 1.00 95.78 67  A 1 
ATOM 532  O OG1 . THR A 1 67  ? -12.635 1.179   -10.806 1.00 87.73 67  A 1 
ATOM 533  C CG2 . THR A 1 67  ? -12.345 -1.012  -11.627 1.00 86.08 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -9.488  0.410   -13.829 1.00 96.92 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -8.774  -0.237  -14.931 1.00 96.58 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -7.270  -0.267  -14.661 1.00 96.80 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -6.619  -1.302  -14.817 1.00 96.07 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? -9.089  0.504   -16.245 1.00 95.96 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? -10.538 0.370   -16.674 1.00 88.32 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? -11.190 -0.630  -16.423 1.00 79.73 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? -11.079 1.356   -17.347 1.00 77.51 68  A 1 
ATOM 542  N N   . MET A 1 69  ? -6.716  0.840   -14.176 1.00 97.26 69  A 1 
ATOM 543  C CA  . MET A 1 69  ? -5.308  0.913   -13.792 1.00 97.39 69  A 1 
ATOM 544  C C   . MET A 1 69  ? -4.986  -0.015  -12.622 1.00 97.66 69  A 1 
ATOM 545  O O   . MET A 1 69  ? -3.972  -0.709  -12.657 1.00 97.27 69  A 1 
ATOM 546  C CB  . MET A 1 69  ? -4.931  2.363   -13.477 1.00 96.82 69  A 1 
ATOM 547  C CG  . MET A 1 69  ? -4.927  3.234   -14.745 1.00 91.73 69  A 1 
ATOM 548  S SD  . MET A 1 69  ? -3.882  2.627   -16.109 1.00 91.76 69  A 1 
ATOM 549  C CE  . MET A 1 69  ? -2.292  2.662   -15.270 1.00 81.10 69  A 1 
ATOM 550  N N   . THR A 1 70  ? -5.869  -0.111  -11.632 1.00 97.54 70  A 1 
ATOM 551  C CA  . THR A 1 70  ? -5.716  -1.047  -10.509 1.00 97.68 70  A 1 
ATOM 552  C C   . THR A 1 70  ? -5.698  -2.498  -10.989 1.00 97.65 70  A 1 
ATOM 553  O O   . THR A 1 70  ? -4.858  -3.282  -10.544 1.00 97.41 70  A 1 
ATOM 554  C CB  . THR A 1 70  ? -6.830  -0.846  -9.472  1.00 97.58 70  A 1 
ATOM 555  O OG1 . THR A 1 70  ? -6.797  0.464   -8.965  1.00 96.23 70  A 1 
ATOM 556  C CG2 . THR A 1 70  ? -6.670  -1.767  -8.263  1.00 96.01 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? -6.577  -2.870  -11.928 1.00 96.88 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? -6.587  -4.205  -12.525 1.00 96.48 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? -5.293  -4.497  -13.304 1.00 96.20 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? -4.692  -5.559  -13.128 1.00 95.49 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? -7.832  -4.336  -13.413 1.00 96.48 71  A 1 
ATOM 562  N N   . ARG A 1 72  ? -4.813  -3.532  -14.104 1.00 96.28 72  A 1 
ATOM 563  C CA  . ARG A 1 72  ? -3.541  -3.641  -14.842 1.00 96.11 72  A 1 
ATOM 564  C C   . ARG A 1 72  ? -2.340  -3.800  -13.908 1.00 96.35 72  A 1 
ATOM 565  O O   . ARG A 1 72  ? -1.475  -4.628  -14.174 1.00 95.74 72  A 1 
ATOM 566  C CB  . ARG A 1 72  ? -3.347  -2.420  -15.753 1.00 95.95 72  A 1 
ATOM 567  C CG  . ARG A 1 72  ? -4.309  -2.414  -16.952 1.00 92.86 72  A 1 
ATOM 568  C CD  . ARG A 1 72  ? -4.171  -1.116  -17.768 1.00 89.52 72  A 1 
ATOM 569  N NE  . ARG A 1 72  ? -2.851  -1.017  -18.432 1.00 81.41 72  A 1 
ATOM 570  C CZ  . ARG A 1 72  ? -2.357  0.055   -19.039 1.00 75.05 72  A 1 
ATOM 571  N NH1 . ARG A 1 72  ? -3.013  1.179   -19.121 1.00 68.98 72  A 1 
ATOM 572  N NH2 . ARG A 1 72  ? -1.170  0.015   -19.583 1.00 65.53 72  A 1 
ATOM 573  N N   . TRP A 1 73  ? -2.296  -3.046  -12.805 1.00 97.34 73  A 1 
ATOM 574  C CA  . TRP A 1 73  ? -1.249  -3.187  -11.791 1.00 97.41 73  A 1 
ATOM 575  C C   . TRP A 1 73  ? -1.327  -4.522  -11.055 1.00 97.43 73  A 1 
ATOM 576  O O   . TRP A 1 73  ? -0.302  -5.167  -10.843 1.00 97.16 73  A 1 
ATOM 577  C CB  . TRP A 1 73  ? -1.335  -2.026  -10.809 1.00 97.32 73  A 1 
ATOM 578  C CG  . TRP A 1 73  ? -0.593  -0.808  -11.268 1.00 97.17 73  A 1 
ATOM 579  C CD1 . TRP A 1 73  ? -1.126  0.390   -11.589 1.00 96.35 73  A 1 
ATOM 580  C CD2 . TRP A 1 73  ? 0.843   -0.675  -11.460 1.00 97.04 73  A 1 
ATOM 581  N NE1 . TRP A 1 73  ? -0.125  1.257   -11.967 1.00 96.11 73  A 1 
ATOM 582  C CE2 . TRP A 1 73  ? 1.110   0.653   -11.909 1.00 96.43 73  A 1 
ATOM 583  C CE3 . TRP A 1 73  ? 1.946   -1.542  -11.303 1.00 96.55 73  A 1 
ATOM 584  C CZ2 . TRP A 1 73  ? 2.409   1.095   -12.195 1.00 95.74 73  A 1 
ATOM 585  C CZ3 . TRP A 1 73  ? 3.254   -1.106  -11.586 1.00 95.94 73  A 1 
ATOM 586  C CH2 . TRP A 1 73  ? 3.483   0.207   -12.031 1.00 95.23 73  A 1 
ATOM 587  N N   . ALA A 1 74  ? -2.530  -4.982  -10.704 1.00 97.19 74  A 1 
ATOM 588  C CA  . ALA A 1 74  ? -2.703  -6.290  -10.081 1.00 96.89 74  A 1 
ATOM 589  C C   . ALA A 1 74  ? -2.181  -7.412  -10.988 1.00 96.47 74  A 1 
ATOM 590  O O   . ALA A 1 74  ? -1.470  -8.300  -10.516 1.00 95.84 74  A 1 
ATOM 591  C CB  . ALA A 1 74  ? -4.180  -6.481  -9.726  1.00 96.85 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? -2.479  -7.340  -12.283 1.00 95.58 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -1.970  -8.286  -13.279 1.00 94.92 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -0.448  -8.184  -13.457 1.00 94.70 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? 0.236   -9.206  -13.486 1.00 94.13 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? -2.725  -8.050  -14.591 1.00 94.63 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? -2.315  -8.987  -15.730 1.00 85.32 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? -2.498  -10.480 -15.438 1.00 79.48 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? -1.940  -11.253 -16.254 1.00 70.11 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? -3.150  -10.834 -14.429 1.00 71.25 75  A 1 
ATOM 601  N N   . TYR A 1 76  ? 0.108   -6.972  -13.481 1.00 95.87 76  A 1 
ATOM 602  C CA  . TYR A 1 76  ? 1.555   -6.753  -13.531 1.00 95.43 76  A 1 
ATOM 603  C C   . TYR A 1 76  ? 2.279   -7.448  -12.368 1.00 95.28 76  A 1 
ATOM 604  O O   . TYR A 1 76  ? 3.253   -8.169  -12.580 1.00 94.76 76  A 1 
ATOM 605  C CB  . TYR A 1 76  ? 1.833   -5.245  -13.542 1.00 95.27 76  A 1 
ATOM 606  C CG  . TYR A 1 76  ? 3.299   -4.892  -13.408 1.00 94.62 76  A 1 
ATOM 607  C CD1 . TYR A 1 76  ? 3.863   -4.689  -12.132 1.00 93.20 76  A 1 
ATOM 608  C CD2 . TYR A 1 76  ? 4.111   -4.802  -14.552 1.00 93.42 76  A 1 
ATOM 609  C CE1 . TYR A 1 76  ? 5.231   -4.405  -12.005 1.00 92.76 76  A 1 
ATOM 610  C CE2 . TYR A 1 76  ? 5.480   -4.515  -14.429 1.00 92.44 76  A 1 
ATOM 611  C CZ  . TYR A 1 76  ? 6.042   -4.319  -13.153 1.00 92.57 76  A 1 
ATOM 612  O OH  . TYR A 1 76  ? 7.369   -4.049  -13.024 1.00 91.09 76  A 1 
ATOM 613  N N   . PHE A 1 77  ? 1.782   -7.288  -11.137 1.00 96.26 77  A 1 
ATOM 614  C CA  . PHE A 1 77  ? 2.381   -7.943  -9.973  1.00 96.16 77  A 1 
ATOM 615  C C   . PHE A 1 77  ? 2.184   -9.462  -9.983  1.00 95.82 77  A 1 
ATOM 616  O O   . PHE A 1 77  ? 3.111   -10.185 -9.624  1.00 95.14 77  A 1 
ATOM 617  C CB  . PHE A 1 77  ? 1.848   -7.315  -8.680  1.00 96.46 77  A 1 
ATOM 618  C CG  . PHE A 1 77  ? 2.345   -5.906  -8.417  1.00 96.74 77  A 1 
ATOM 619  C CD1 . PHE A 1 77  ? 3.725   -5.650  -8.316  1.00 95.68 77  A 1 
ATOM 620  C CD2 . PHE A 1 77  ? 1.432   -4.848  -8.267  1.00 95.82 77  A 1 
ATOM 621  C CE1 . PHE A 1 77  ? 4.189   -4.342  -8.098  1.00 95.58 77  A 1 
ATOM 622  C CE2 . PHE A 1 77  ? 1.895   -3.541  -8.048  1.00 95.70 77  A 1 
ATOM 623  C CZ  . PHE A 1 77  ? 3.274   -3.284  -7.970  1.00 96.02 77  A 1 
ATOM 624  N N   . ARG A 1 78  ? 1.036   -9.970  -10.468 1.00 95.56 78  A 1 
ATOM 625  C CA  . ARG A 1 78  ? 0.826   -11.424 -10.638 1.00 94.79 78  A 1 
ATOM 626  C C   . ARG A 1 78  ? 1.822   -12.021 -11.626 1.00 94.03 78  A 1 
ATOM 627  O O   . ARG A 1 78  ? 2.439   -13.032 -11.316 1.00 93.06 78  A 1 
ATOM 628  C CB  . ARG A 1 78  ? -0.601  -11.724 -11.108 1.00 94.60 78  A 1 
ATOM 629  C CG  . ARG A 1 78  ? -1.632  -11.545 -9.992  1.00 89.67 78  A 1 
ATOM 630  C CD  . ARG A 1 78  ? -3.027  -11.809 -10.565 1.00 88.40 78  A 1 
ATOM 631  N NE  . ARG A 1 78  ? -4.076  -11.277 -9.678  1.00 83.31 78  A 1 
ATOM 632  C CZ  . ARG A 1 78  ? -5.065  -10.476 -10.029 1.00 78.19 78  A 1 
ATOM 633  N NH1 . ARG A 1 78  ? -5.263  -10.094 -11.266 1.00 70.84 78  A 1 
ATOM 634  N NH2 . ARG A 1 78  ? -5.887  -10.036 -9.121  1.00 71.07 78  A 1 
ATOM 635  N N   . ARG A 1 79  ? 2.032   -11.376 -12.763 1.00 92.26 79  A 1 
ATOM 636  C CA  . ARG A 1 79  ? 3.052   -11.789 -13.748 1.00 91.15 79  A 1 
ATOM 637  C C   . ARG A 1 79  ? 4.471   -11.719 -13.200 1.00 90.71 79  A 1 
ATOM 638  O O   . ARG A 1 79  ? 5.328   -12.470 -13.638 1.00 88.89 79  A 1 
ATOM 639  C CB  . ARG A 1 79  ? 2.950   -10.923 -15.002 1.00 91.62 79  A 1 
ATOM 640  C CG  . ARG A 1 79  ? 1.688   -11.250 -15.787 1.00 87.03 79  A 1 
ATOM 641  C CD  . ARG A 1 79  ? 1.619   -10.360 -17.025 1.00 83.13 79  A 1 
ATOM 642  N NE  . ARG A 1 79  ? 0.329   -10.545 -17.677 1.00 75.40 79  A 1 
ATOM 643  C CZ  . ARG A 1 79  ? -0.030  -10.203 -18.889 1.00 67.61 79  A 1 
ATOM 644  N NH1 . ARG A 1 79  ? 0.784   -9.620  -19.732 1.00 61.36 79  A 1 
ATOM 645  N NH2 . ARG A 1 79  ? -1.253  -10.454 -19.244 1.00 59.75 79  A 1 
ATOM 646  N N   . SER A 1 80  ? 4.708   -10.856 -12.227 1.00 92.97 80  A 1 
ATOM 647  C CA  . SER A 1 80  ? 5.974   -10.768 -11.488 1.00 91.93 80  A 1 
ATOM 648  C C   . SER A 1 80  ? 6.097   -11.819 -10.370 1.00 91.78 80  A 1 
ATOM 649  O O   . SER A 1 80  ? 7.026   -11.760 -9.574  1.00 89.62 80  A 1 
ATOM 650  C CB  . SER A 1 80  ? 6.172   -9.347  -10.942 1.00 91.64 80  A 1 
ATOM 651  O OG  . SER A 1 80  ? 6.028   -8.375  -11.959 1.00 87.17 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? 5.158   -12.773 -10.276 1.00 92.92 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? 5.196   -13.894 -9.326  1.00 92.13 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? 4.546   -13.628 -7.964  1.00 93.19 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? 4.633   -14.468 -7.069  1.00 91.39 81  A 1 
ATOM 656  N N   . PHE A 1 82  ? 3.865   -12.491 -7.777  1.00 93.80 82  A 1 
ATOM 657  C CA  . PHE A 1 82  ? 3.200   -12.171 -6.511  1.00 94.70 82  A 1 
ATOM 658  C C   . PHE A 1 82  ? 1.713   -12.528 -6.533  1.00 95.44 82  A 1 
ATOM 659  O O   . PHE A 1 82  ? 0.989   -12.223 -7.478  1.00 94.22 82  A 1 
ATOM 660  C CB  . PHE A 1 82  ? 3.384   -10.690 -6.169  1.00 94.39 82  A 1 
ATOM 661  C CG  . PHE A 1 82  ? 4.827   -10.274 -5.979  1.00 94.29 82  A 1 
ATOM 662  C CD1 . PHE A 1 82  ? 5.498   -10.580 -4.783  1.00 91.97 82  A 1 
ATOM 663  C CD2 . PHE A 1 82  ? 5.508   -9.596  -7.006  1.00 92.30 82  A 1 
ATOM 664  C CE1 . PHE A 1 82  ? 6.842   -10.216 -4.618  1.00 91.38 82  A 1 
ATOM 665  C CE2 . PHE A 1 82  ? 6.855   -9.233  -6.838  1.00 91.79 82  A 1 
ATOM 666  C CZ  . PHE A 1 82  ? 7.523   -9.544  -5.645  1.00 92.27 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? 1.210   -13.064 -5.432  1.00 95.49 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? -0.232  -13.044 -5.186  1.00 95.82 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? -0.665  -11.605 -4.918  1.00 96.63 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? -0.078  -10.936 -4.068  1.00 95.80 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? -0.587  -13.960 -4.016  1.00 94.70 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? -0.503  -15.431 -4.362  1.00 91.35 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? -1.665  -16.126 -4.758  1.00 86.28 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? 0.729   -16.110 -4.312  1.00 85.63 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? -1.591  -17.487 -5.092  1.00 82.69 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? 0.801   -17.468 -4.654  1.00 82.72 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? -0.359  -18.160 -5.041  1.00 83.67 83  A 1 
ATOM 678  N N   . THR A 1 84  ? -1.672  -11.120 -5.636  1.00 96.03 84  A 1 
ATOM 679  C CA  . THR A 1 84  ? -2.088  -9.712  -5.560  1.00 97.02 84  A 1 
ATOM 680  C C   . THR A 1 84  ? -3.602  -9.580  -5.513  1.00 96.84 84  A 1 
ATOM 681  O O   . THR A 1 84  ? -4.294  -10.102 -6.388  1.00 95.63 84  A 1 
ATOM 682  C CB  . THR A 1 84  ? -1.534  -8.891  -6.728  1.00 96.67 84  A 1 
ATOM 683  O OG1 . THR A 1 84  ? -0.147  -9.063  -6.827  1.00 91.91 84  A 1 
ATOM 684  C CG2 . THR A 1 84  ? -1.791  -7.392  -6.553  1.00 91.94 84  A 1 
ATOM 685  N N   . LEU A 1 85  ? -4.107  -8.841  -4.518  1.00 97.01 85  A 1 
ATOM 686  C CA  . LEU A 1 85  ? -5.524  -8.561  -4.314  1.00 96.86 85  A 1 
ATOM 687  C C   . LEU A 1 85  ? -5.765  -7.050  -4.196  1.00 97.38 85  A 1 
ATOM 688  O O   . LEU A 1 85  ? -5.297  -6.438  -3.233  1.00 96.97 85  A 1 
ATOM 689  C CB  . LEU A 1 85  ? -6.017  -9.287  -3.050  1.00 95.88 85  A 1 
ATOM 690  C CG  . LEU A 1 85  ? -5.952  -10.825 -3.084  1.00 93.70 85  A 1 
ATOM 691  C CD1 . LEU A 1 85  ? -6.432  -11.365 -1.739  1.00 91.30 85  A 1 
ATOM 692  C CD2 . LEU A 1 85  ? -6.830  -11.427 -4.178  1.00 91.37 85  A 1 
ATOM 693  N N   . PRO A 1 86  ? -6.523  -6.434  -5.104  1.00 97.13 86  A 1 
ATOM 694  C CA  . PRO A 1 86  ? -7.093  -5.111  -4.869  1.00 96.84 86  A 1 
ATOM 695  C C   . PRO A 1 86  ? -8.142  -5.173  -3.754  1.00 96.33 86  A 1 
ATOM 696  O O   . PRO A 1 86  ? -8.988  -6.070  -3.748  1.00 95.28 86  A 1 
ATOM 697  C CB  . PRO A 1 86  ? -7.698  -4.661  -6.200  1.00 96.42 86  A 1 
ATOM 698  C CG  . PRO A 1 86  ? -7.035  -5.573  -7.228  1.00 95.29 86  A 1 
ATOM 699  C CD  . PRO A 1 86  ? -6.818  -6.866  -6.450  1.00 96.87 86  A 1 
ATOM 700  N N   . MET A 1 87  ? -8.099  -4.229  -2.807  1.00 96.64 87  A 1 
ATOM 701  C CA  . MET A 1 87  ? -9.038  -4.180  -1.686  1.00 96.43 87  A 1 
ATOM 702  C C   . MET A 1 87  ? -9.504  -2.761  -1.354  1.00 96.59 87  A 1 
ATOM 703  O O   . MET A 1 87  ? -8.706  -1.856  -1.092  1.00 95.69 87  A 1 
ATOM 704  C CB  . MET A 1 87  ? -8.436  -4.840  -0.437  1.00 95.46 87  A 1 
ATOM 705  C CG  . MET A 1 87  ? -8.330  -6.360  -0.571  1.00 92.05 87  A 1 
ATOM 706  S SD  . MET A 1 87  ? -7.894  -7.191  0.981   1.00 91.74 87  A 1 
ATOM 707  C CE  . MET A 1 87  ? -8.383  -8.871  0.552   1.00 84.63 87  A 1 
ATOM 708  N N   . ASP A 1 88  ? -10.821 -2.611  -1.264  1.00 95.36 88  A 1 
ATOM 709  C CA  . ASP A 1 88  ? -11.473 -1.524  -0.535  1.00 94.87 88  A 1 
ATOM 710  C C   . ASP A 1 88  ? -11.586 -1.935  0.944   1.00 94.46 88  A 1 
ATOM 711  O O   . ASP A 1 88  ? -12.227 -2.941  1.269   1.00 92.77 88  A 1 
ATOM 712  C CB  . ASP A 1 88  ? -12.845 -1.236  -1.166  1.00 93.64 88  A 1 
ATOM 713  C CG  . ASP A 1 88  ? -13.672 -0.189  -0.409  1.00 91.96 88  A 1 
ATOM 714  O OD1 . ASP A 1 88  ? -13.167 0.394   0.579   1.00 88.59 88  A 1 
ATOM 715  O OD2 . ASP A 1 88  ? -14.850 0.008   -0.785  1.00 87.74 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? -10.952 -1.189  1.834   1.00 93.65 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? -10.900 -1.492  3.269   1.00 92.93 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? -12.087 -0.928  4.069   1.00 91.06 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? -12.086 -1.002  5.302   1.00 86.45 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? -9.542  -1.054  3.850   1.00 93.29 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? -8.307  -1.659  3.167   1.00 93.43 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? -7.056  -1.201  3.921   1.00 90.64 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? -8.321  -3.191  3.155   1.00 90.91 89  A 1 
ATOM 724  N N   . LYS A 1 90  ? -13.109 -0.379  3.417   1.00 88.93 90  A 1 
ATOM 725  C CA  . LYS A 1 90  ? -14.316 0.120   4.081   1.00 85.26 90  A 1 
ATOM 726  C C   . LYS A 1 90  ? -15.061 -1.008  4.805   1.00 85.50 90  A 1 
ATOM 727  O O   . LYS A 1 90  ? -15.129 -2.148  4.345   1.00 82.69 90  A 1 
ATOM 728  C CB  . LYS A 1 90  ? -15.224 0.828   3.066   1.00 82.73 90  A 1 
ATOM 729  C CG  . LYS A 1 90  ? -14.671 2.205   2.670   1.00 79.76 90  A 1 
ATOM 730  C CD  . LYS A 1 90  ? -15.413 2.775   1.460   1.00 75.47 90  A 1 
ATOM 731  C CE  . LYS A 1 90  ? -14.876 4.172   1.149   1.00 70.91 90  A 1 
ATOM 732  N NZ  . LYS A 1 90  ? -15.092 4.557   -0.263  1.00 61.81 90  A 1 
ATOM 733  N N   . ALA A 1 91  ? -15.690 -0.665  5.931   1.00 78.79 91  A 1 
ATOM 734  C CA  . ALA A 1 91  ? -16.363 -1.622  6.811   1.00 76.65 91  A 1 
ATOM 735  C C   . ALA A 1 91  ? -17.406 -2.501  6.087   1.00 78.26 91  A 1 
ATOM 736  O O   . ALA A 1 91  ? -17.473 -3.704  6.330   1.00 71.94 91  A 1 
ATOM 737  C CB  . ALA A 1 91  ? -16.995 -0.836  7.964   1.00 70.85 91  A 1 
ATOM 738  N N   . GLY A 1 92  ? -18.157 -1.937  5.142   1.00 76.22 92  A 1 
ATOM 739  C CA  . GLY A 1 92  ? -19.157 -2.678  4.358   1.00 76.29 92  A 1 
ATOM 740  C C   . GLY A 1 92  ? -18.589 -3.777  3.447   1.00 80.19 92  A 1 
ATOM 741  O O   . GLY A 1 92  ? -19.332 -4.644  3.003   1.00 75.26 92  A 1 
ATOM 742  N N   . LYS A 1 93  ? -17.287 -3.791  3.198   1.00 78.99 93  A 1 
ATOM 743  C CA  . LYS A 1 93  ? -16.606 -4.785  2.353   1.00 81.39 93  A 1 
ATOM 744  C C   . LYS A 1 93  ? -15.924 -5.900  3.154   1.00 84.17 93  A 1 
ATOM 745  O O   . LYS A 1 93  ? -15.367 -6.818  2.557   1.00 82.65 93  A 1 
ATOM 746  C CB  . LYS A 1 93  ? -15.633 -4.068  1.400   1.00 79.17 93  A 1 
ATOM 747  C CG  . LYS A 1 93  ? -16.294 -3.043  0.458   1.00 79.25 93  A 1 
ATOM 748  C CD  . LYS A 1 93  ? -17.264 -3.663  -0.564  1.00 76.49 93  A 1 
ATOM 749  C CE  . LYS A 1 93  ? -17.743 -2.583  -1.547  1.00 74.02 93  A 1 
ATOM 750  N NZ  . LYS A 1 93  ? -18.579 -3.126  -2.650  1.00 62.51 93  A 1 
ATOM 751  N N   . LYS A 1 94  ? -15.998 -5.880  4.493   1.00 82.94 94  A 1 
ATOM 752  C CA  . LYS A 1 94  ? -15.310 -6.831  5.391   1.00 82.59 94  A 1 
ATOM 753  C C   . LYS A 1 94  ? -15.508 -8.291  4.972   1.00 84.43 94  A 1 
ATOM 754  O O   . LYS A 1 94  ? -14.528 -9.005  4.779   1.00 84.53 94  A 1 
ATOM 755  C CB  . LYS A 1 94  ? -15.767 -6.621  6.850   1.00 79.92 94  A 1 
ATOM 756  C CG  . LYS A 1 94  ? -15.020 -7.555  7.827   1.00 76.81 94  A 1 
ATOM 757  C CD  . LYS A 1 94  ? -15.580 -7.536  9.255   1.00 73.69 94  A 1 
ATOM 758  C CE  . LYS A 1 94  ? -14.847 -8.601  10.087  1.00 68.02 94  A 1 
ATOM 759  N NZ  . LYS A 1 94  ? -15.558 -8.998  11.330  1.00 59.67 94  A 1 
ATOM 760  N N   . LYS A 1 95  ? -16.759 -8.745  4.803   1.00 81.58 95  A 1 
ATOM 761  C CA  . LYS A 1 95  ? -17.076 -10.152 4.507   1.00 82.22 95  A 1 
ATOM 762  C C   . LYS A 1 95  ? -16.446 -10.615 3.191   1.00 84.36 95  A 1 
ATOM 763  O O   . LYS A 1 95  ? -15.784 -11.650 3.165   1.00 83.74 95  A 1 
ATOM 764  C CB  . LYS A 1 95  ? -18.601 -10.354 4.532   1.00 79.83 95  A 1 
ATOM 765  C CG  . LYS A 1 95  ? -19.001 -11.830 4.394   1.00 70.91 95  A 1 
ATOM 766  C CD  . LYS A 1 95  ? -20.527 -11.997 4.468   1.00 65.68 95  A 1 
ATOM 767  C CE  . LYS A 1 95  ? -20.918 -13.469 4.322   1.00 58.08 95  A 1 
ATOM 768  N NZ  . LYS A 1 95  ? -22.395 -13.660 4.349   1.00 48.25 95  A 1 
ATOM 769  N N   . ALA A 1 96  ? -16.615 -9.834  2.125   1.00 85.23 96  A 1 
ATOM 770  C CA  . ALA A 1 96  ? -16.041 -10.144 0.814   1.00 86.12 96  A 1 
ATOM 771  C C   . ALA A 1 96  ? -14.504 -10.181 0.869   1.00 87.62 96  A 1 
ATOM 772  O O   . ALA A 1 96  ? -13.893 -11.161 0.450   1.00 86.34 96  A 1 
ATOM 773  C CB  . ALA A 1 96  ? -16.554 -9.107  -0.194  1.00 85.48 96  A 1 
ATOM 774  N N   . ASN A 1 97  ? -13.889 -9.169  1.481   1.00 86.71 97  A 1 
ATOM 775  C CA  . ASN A 1 97  ? -12.439 -9.080  1.637   1.00 87.93 97  A 1 
ATOM 776  C C   . ASN A 1 97  ? -11.866 -10.245 2.453   1.00 89.09 97  A 1 
ATOM 777  O O   . ASN A 1 97  ? -10.853 -10.824 2.071   1.00 88.84 97  A 1 
ATOM 778  C CB  . ASN A 1 97  ? -12.100 -7.744  2.308   1.00 87.40 97  A 1 
ATOM 779  C CG  . ASN A 1 97  ? -12.255 -6.547  1.394   1.00 86.78 97  A 1 
ATOM 780  O OD1 . ASN A 1 97  ? -12.380 -6.649  0.189   1.00 82.75 97  A 1 
ATOM 781  N ND2 . ASN A 1 97  ? -12.197 -5.360  1.949   1.00 82.37 97  A 1 
ATOM 782  N N   . THR A 1 98  ? -12.514 -10.621 3.555   1.00 88.52 98  A 1 
ATOM 783  C CA  . THR A 1 98  ? -12.072 -11.741 4.395   1.00 88.01 98  A 1 
ATOM 784  C C   . THR A 1 98  ? -12.121 -13.059 3.627   1.00 88.77 98  A 1 
ATOM 785  O O   . THR A 1 98  ? -11.184 -13.847 3.724   1.00 88.10 98  A 1 
ATOM 786  C CB  . THR A 1 98  ? -12.908 -11.837 5.680   1.00 86.29 98  A 1 
ATOM 787  O OG1 . THR A 1 98  ? -12.827 -10.633 6.400   1.00 79.76 98  A 1 
ATOM 788  C CG2 . THR A 1 98  ? -12.415 -12.927 6.629   1.00 78.91 98  A 1 
ATOM 789  N N   . THR A 1 99  ? -13.161 -13.291 2.818   1.00 87.56 99  A 1 
ATOM 790  C CA  . THR A 1 99  ? -13.270 -14.493 1.975   1.00 87.61 99  A 1 
ATOM 791  C C   . THR A 1 99  ? -12.174 -14.535 0.907   1.00 88.56 99  A 1 
ATOM 792  O O   . THR A 1 99  ? -11.487 -15.548 0.776   1.00 88.18 99  A 1 
ATOM 793  C CB  . THR A 1 99  ? -14.656 -14.574 1.318   1.00 86.39 99  A 1 
ATOM 794  O OG1 . THR A 1 99  ? -15.658 -14.591 2.307   1.00 80.91 99  A 1 
ATOM 795  C CG2 . THR A 1 99  ? -14.839 -15.844 0.489   1.00 80.69 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? -11.967 -13.436 0.179   1.00 90.24 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? -10.909 -13.342 -0.835  1.00 90.47 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? -9.522  -13.586 -0.233  1.00 91.56 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? -8.734  -14.365 -0.768  1.00 90.70 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? -10.956 -11.949 -1.494  1.00 90.13 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? -12.150 -11.713 -2.436  1.00 83.57 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? -12.164 -10.247 -2.867  1.00 79.81 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? -12.071 -12.589 -3.688  1.00 79.39 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? -9.253  -12.974 0.916   1.00 91.85 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? -7.998  -13.130 1.638   1.00 92.01 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? -7.793  -14.572 2.116   1.00 91.96 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? -6.717  -15.131 1.922   1.00 91.10 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? -8.003  -12.134 2.803   1.00 91.83 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? -6.707  -12.139 3.625   1.00 88.50 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? -5.523  -11.608 2.827   1.00 86.02 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? -6.898  -11.249 4.847   1.00 85.93 101 A 1 
ATOM 812  N N   . ALA A 1 102 ? -8.818  -15.190 2.708   1.00 90.42 102 A 1 
ATOM 813  C CA  . ALA A 1 102 ? -8.751  -16.569 3.182   1.00 88.98 102 A 1 
ATOM 814  C C   . ALA A 1 102 ? -8.464  -17.550 2.037   1.00 89.40 102 A 1 
ATOM 815  O O   . ALA A 1 102 ? -7.617  -18.432 2.190   1.00 88.99 102 A 1 
ATOM 816  C CB  . ALA A 1 102 ? -10.059 -16.910 3.902   1.00 87.77 102 A 1 
ATOM 817  N N   . ASN A 1 103 ? -9.100  -17.366 0.880   1.00 89.40 103 A 1 
ATOM 818  C CA  . ASN A 1 103 ? -8.867  -18.186 -0.310  1.00 89.36 103 A 1 
ATOM 819  C C   . ASN A 1 103 ? -7.428  -18.034 -0.820  1.00 90.29 103 A 1 
ATOM 820  O O   . ASN A 1 103 ? -6.729  -19.034 -0.988  1.00 89.99 103 A 1 
ATOM 821  C CB  . ASN A 1 103 ? -9.897  -17.815 -1.392  1.00 89.01 103 A 1 
ATOM 822  C CG  . ASN A 1 103 ? -11.309 -18.266 -1.057  1.00 84.35 103 A 1 
ATOM 823  O OD1 . ASN A 1 103 ? -11.558 -19.039 -0.148  1.00 78.42 103 A 1 
ATOM 824  N ND2 . ASN A 1 103 ? -12.288 -17.816 -1.810  1.00 76.74 103 A 1 
ATOM 825  N N   . ALA A 1 104 ? -6.959  -16.797 -0.986  1.00 91.86 104 A 1 
ATOM 826  C CA  . ALA A 1 104 ? -5.594  -16.528 -1.439  1.00 92.34 104 A 1 
ATOM 827  C C   . ALA A 1 104 ? -4.550  -17.143 -0.495  1.00 93.01 104 A 1 
ATOM 828  O O   . ALA A 1 104 ? -3.647  -17.851 -0.934  1.00 92.46 104 A 1 
ATOM 829  C CB  . ALA A 1 104 ? -5.410  -15.013 -1.568  1.00 92.89 104 A 1 
ATOM 830  N N   . VAL A 1 105 ? -4.712  -16.950 0.810   1.00 92.27 105 A 1 
ATOM 831  C CA  . VAL A 1 105 ? -3.788  -17.485 1.819   1.00 91.93 105 A 1 
ATOM 832  C C   . VAL A 1 105 ? -3.847  -19.004 1.895   1.00 91.93 105 A 1 
ATOM 833  O O   . VAL A 1 105 ? -2.803  -19.642 2.007   1.00 91.56 105 A 1 
ATOM 834  C CB  . VAL A 1 105 ? -4.058  -16.844 3.182   1.00 91.82 105 A 1 
ATOM 835  C CG1 . VAL A 1 105 ? -3.242  -17.482 4.313   1.00 89.06 105 A 1 
ATOM 836  C CG2 . VAL A 1 105 ? -3.682  -15.361 3.102   1.00 89.25 105 A 1 
ATOM 837  N N   . SER A 1 106 ? -5.027  -19.606 1.786   1.00 90.61 106 A 1 
ATOM 838  C CA  . SER A 1 106 ? -5.170  -21.065 1.749   1.00 89.64 106 A 1 
ATOM 839  C C   . SER A 1 106 ? -4.424  -21.666 0.559   1.00 90.54 106 A 1 
ATOM 840  O O   . SER A 1 106 ? -3.718  -22.661 0.719   1.00 89.72 106 A 1 
ATOM 841  C CB  . SER A 1 106 ? -6.643  -21.479 1.695   1.00 87.59 106 A 1 
ATOM 842  O OG  . SER A 1 106 ? -7.306  -21.051 2.862   1.00 76.61 106 A 1 
ATOM 843  N N   . THR A 1 107 ? -4.508  -21.032 -0.611  1.00 91.34 107 A 1 
ATOM 844  C CA  . THR A 1 107 ? -3.756  -21.432 -1.808  1.00 91.96 107 A 1 
ATOM 845  C C   . THR A 1 107 ? -2.251  -21.265 -1.603  1.00 92.75 107 A 1 
ATOM 846  O O   . THR A 1 107 ? -1.499  -22.223 -1.781  1.00 92.11 107 A 1 
ATOM 847  C CB  . THR A 1 107 ? -4.235  -20.644 -3.037  1.00 91.82 107 A 1 
ATOM 848  O OG1 . THR A 1 107 ? -5.609  -20.872 -3.219  1.00 87.10 107 A 1 
ATOM 849  C CG2 . THR A 1 107 ? -3.545  -21.084 -4.326  1.00 86.40 107 A 1 
ATOM 850  N N   . MET A 1 108 ? -1.808  -20.086 -1.159  1.00 93.21 108 A 1 
ATOM 851  C CA  . MET A 1 108 ? -0.389  -19.782 -0.931  1.00 93.84 108 A 1 
ATOM 852  C C   . MET A 1 108 ? 0.259   -20.694 0.108   1.00 94.20 108 A 1 
ATOM 853  O O   . MET A 1 108 ? 1.418   -21.080 -0.016  1.00 93.02 108 A 1 
ATOM 854  C CB  . MET A 1 108 ? -0.244  -18.338 -0.437  1.00 93.68 108 A 1 
ATOM 855  C CG  . MET A 1 108 ? -0.541  -17.288 -1.501  1.00 89.87 108 A 1 
ATOM 856  S SD  . MET A 1 108 ? -0.531  -15.604 -0.828  1.00 89.70 108 A 1 
ATOM 857  C CE  . MET A 1 108 ? 1.241   -15.397 -0.526  1.00 80.30 108 A 1 
ATOM 858  N N   . MET A 1 109 ? -0.474  -21.027 1.166   1.00 93.15 109 A 1 
ATOM 859  C CA  . MET A 1 109 ? 0.049   -21.768 2.308   1.00 93.29 109 A 1 
ATOM 860  C C   . MET A 1 109 ? -0.310  -23.258 2.273   1.00 93.51 109 A 1 
ATOM 861  O O   . MET A 1 109 ? -0.098  -23.962 3.263   1.00 92.62 109 A 1 
ATOM 862  C CB  . MET A 1 109 ? -0.385  -21.079 3.615   1.00 93.41 109 A 1 
ATOM 863  C CG  . MET A 1 109 ? 0.075   -19.616 3.706   1.00 91.92 109 A 1 
ATOM 864  S SD  . MET A 1 109 ? 1.873   -19.336 3.569   1.00 91.44 109 A 1 
ATOM 865  C CE  . MET A 1 109 ? 2.448   -20.098 5.095   1.00 83.91 109 A 1 
ATOM 866  N N   . LYS A 1 110 ? -0.808  -23.774 1.138   1.00 91.75 110 A 1 
ATOM 867  C CA  . LYS A 1 110 ? -1.301  -25.153 0.966   1.00 91.42 110 A 1 
ATOM 868  C C   . LYS A 1 110 ? -0.323  -26.207 1.495   1.00 91.88 110 A 1 
ATOM 869  O O   . LYS A 1 110 ? -0.712  -27.071 2.279   1.00 91.52 110 A 1 
ATOM 870  C CB  . LYS A 1 110 ? -1.614  -25.371 -0.524  1.00 90.63 110 A 1 
ATOM 871  C CG  . LYS A 1 110 ? -2.280  -26.724 -0.808  1.00 83.56 110 A 1 
ATOM 872  C CD  . LYS A 1 110 ? -2.606  -26.847 -2.303  1.00 80.88 110 A 1 
ATOM 873  C CE  . LYS A 1 110 ? -3.273  -28.189 -2.615  1.00 71.84 110 A 1 
ATOM 874  N NZ  . LYS A 1 110 ? -3.587  -28.321 -4.060  1.00 64.10 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? 0.951   -26.116 1.140   1.00 92.37 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? 1.967   -27.072 1.595   1.00 92.42 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? 2.213   -27.024 3.104   1.00 92.81 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? 2.458   -28.047 3.748   1.00 91.90 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? 3.306   -26.764 0.940   1.00 92.21 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? 3.325   -26.933 -0.572  1.00 83.50 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? 4.746   -26.744 -1.112  1.00 78.24 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? 4.898   -26.930 -2.331  1.00 71.28 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? 5.643   -26.446 -0.284  1.00 71.38 111 A 1 
ATOM 884  N N   . LYS A 1 112 ? 2.181   -25.829 3.694   1.00 92.61 112 A 1 
ATOM 885  C CA  . LYS A 1 112 ? 2.313   -25.668 5.141   1.00 92.34 112 A 1 
ATOM 886  C C   . LYS A 1 112 ? 1.103   -26.268 5.849   1.00 92.98 112 A 1 
ATOM 887  O O   . LYS A 1 112 ? 1.287   -27.036 6.792   1.00 92.38 112 A 1 
ATOM 888  C CB  . LYS A 1 112 ? 2.515   -24.185 5.499   1.00 91.75 112 A 1 
ATOM 889  C CG  . LYS A 1 112 ? 2.771   -24.057 7.004   1.00 89.33 112 A 1 
ATOM 890  C CD  . LYS A 1 112 ? 2.842   -22.609 7.477   1.00 85.96 112 A 1 
ATOM 891  C CE  . LYS A 1 112 ? 2.998   -22.670 8.992   1.00 80.67 112 A 1 
ATOM 892  N NZ  . LYS A 1 112 ? 2.623   -21.418 9.655   1.00 74.14 112 A 1 
ATOM 893  N N   . LEU A 1 113 ? -0.098  -25.951 5.388   1.00 91.41 113 A 1 
ATOM 894  C CA  . LEU A 1 113 ? -1.348  -26.465 5.951   1.00 91.41 113 A 1 
ATOM 895  C C   . LEU A 1 113 ? -1.408  -27.997 5.847   1.00 91.97 113 A 1 
ATOM 896  O O   . LEU A 1 113 ? -1.675  -28.664 6.847   1.00 91.61 113 A 1 
ATOM 897  C CB  . LEU A 1 113 ? -2.537  -25.780 5.248   1.00 91.04 113 A 1 
ATOM 898  C CG  . LEU A 1 113 ? -2.665  -24.266 5.527   1.00 89.47 113 A 1 
ATOM 899  C CD1 . LEU A 1 113 ? -3.761  -23.664 4.649   1.00 87.29 113 A 1 
ATOM 900  C CD2 . LEU A 1 113 ? -3.000  -23.971 6.991   1.00 86.99 113 A 1 
ATOM 901  N N   . ALA A 1 114 ? -1.022  -28.580 4.707   1.00 91.30 114 A 1 
ATOM 902  C CA  . ALA A 1 114 ? -0.933  -30.029 4.525   1.00 91.29 114 A 1 
ATOM 903  C C   . ALA A 1 114 ? 0.077   -30.688 5.484   1.00 91.78 114 A 1 
ATOM 904  O O   . ALA A 1 114 ? -0.205  -31.731 6.079   1.00 91.56 114 A 1 
ATOM 905  C CB  . ALA A 1 114 ? -0.578  -30.310 3.059   1.00 91.16 114 A 1 
ATOM 906  N N   . ARG A 1 115 ? 1.242   -30.071 5.701   1.00 92.33 115 A 1 
ATOM 907  C CA  . ARG A 1 115 ? 2.230   -30.551 6.688   1.00 92.25 115 A 1 
ATOM 908  C C   . ARG A 1 115 ? 1.699   -30.507 8.123   1.00 92.85 115 A 1 
ATOM 909  O O   . ARG A 1 115 ? 2.035   -31.386 8.911   1.00 91.71 115 A 1 
ATOM 910  C CB  . ARG A 1 115 ? 3.537   -29.749 6.573   1.00 91.77 115 A 1 
ATOM 911  C CG  . ARG A 1 115 ? 4.392   -30.201 5.386   1.00 82.75 115 A 1 
ATOM 912  C CD  . ARG A 1 115 ? 5.730   -29.452 5.315   1.00 81.52 115 A 1 
ATOM 913  N NE  . ARG A 1 115 ? 5.586   -28.061 4.851   1.00 73.40 115 A 1 
ATOM 914  C CZ  . ARG A 1 115 ? 6.570   -27.185 4.683   1.00 68.14 115 A 1 
ATOM 915  N NH1 . ARG A 1 115 ? 7.800   -27.447 5.023   1.00 60.06 115 A 1 
ATOM 916  N NH2 . ARG A 1 115 ? 6.343   -26.021 4.146   1.00 57.32 115 A 1 
ATOM 917  N N   . GLN A 1 116 ? 0.903   -29.502 8.474   1.00 90.42 116 A 1 
ATOM 918  C CA  . GLN A 1 116 ? 0.281   -29.421 9.801   1.00 90.20 116 A 1 
ATOM 919  C C   . GLN A 1 116 ? -0.833  -30.461 9.972   1.00 91.42 116 A 1 
ATOM 920  O O   . GLN A 1 116 ? -0.883  -31.110 11.016  1.00 90.67 116 A 1 
ATOM 921  C CB  . GLN A 1 116 ? -0.239  -28.000 10.061  1.00 89.71 116 A 1 
ATOM 922  C CG  . GLN A 1 116 ? 0.862   -26.929 10.122  1.00 86.05 116 A 1 
ATOM 923  C CD  . GLN A 1 116 ? 1.852   -27.054 11.273  1.00 85.44 116 A 1 
ATOM 924  O OE1 . GLN A 1 116 ? 1.770   -27.868 12.171  1.00 78.29 116 A 1 
ATOM 925  N NE2 . GLN A 1 116 ? 2.868   -26.220 11.295  1.00 76.17 116 A 1 
ATOM 926  N N   . ALA A 1 117 ? -1.638  -30.698 8.928   1.00 88.87 117 A 1 
ATOM 927  C CA  . ALA A 1 117 ? -2.658  -31.747 8.913   1.00 88.61 117 A 1 
ATOM 928  C C   . ALA A 1 117 ? -2.057  -33.137 9.170   1.00 89.79 117 A 1 
ATOM 929  O O   . ALA A 1 117 ? -2.543  -33.868 10.030  1.00 89.45 117 A 1 
ATOM 930  C CB  . ALA A 1 117 ? -3.389  -31.710 7.567   1.00 87.44 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? -0.945  -33.477 8.509   1.00 90.81 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? -0.200  -34.738 8.736   1.00 91.63 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? 0.292   -34.909 10.180  1.00 92.26 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? 0.494   -36.029 10.623  1.00 91.21 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? 0.992   -34.834 7.771   1.00 91.74 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? 0.574   -35.121 6.324   1.00 86.45 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? 1.808   -35.242 5.414   1.00 82.72 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? 1.381   -35.522 3.971   1.00 78.30 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? 2.543   -35.794 3.074   1.00 69.13 118 A 1 
ATOM 940  N N   . LYS A 1 119 ? 0.488   -33.811 10.903  1.00 90.49 119 A 1 
ATOM 941  C CA  . LYS A 1 119 ? 0.873   -33.802 12.326  1.00 90.34 119 A 1 
ATOM 942  C C   . LYS A 1 119 ? -0.337  -33.803 13.275  1.00 90.07 119 A 1 
ATOM 943  O O   . LYS A 1 119 ? -0.155  -33.547 14.465  1.00 86.64 119 A 1 
ATOM 944  C CB  . LYS A 1 119 ? 1.822   -32.622 12.605  1.00 90.19 119 A 1 
ATOM 945  C CG  . LYS A 1 119 ? 3.165   -32.770 11.879  1.00 87.64 119 A 1 
ATOM 946  C CD  . LYS A 1 119 ? 4.084   -31.573 12.169  1.00 83.76 119 A 1 
ATOM 947  C CE  . LYS A 1 119 ? 5.408   -31.774 11.429  1.00 79.86 119 A 1 
ATOM 948  N NZ  . LYS A 1 119 ? 6.433   -30.762 11.801  1.00 71.71 119 A 1 
ATOM 949  N N   . GLY A 1 120 ? -1.545  -34.011 12.770  1.00 89.97 120 A 1 
ATOM 950  C CA  . GLY A 1 120 ? -2.783  -33.988 13.556  1.00 89.26 120 A 1 
ATOM 951  C C   . GLY A 1 120 ? -3.173  -32.602 14.090  1.00 89.23 120 A 1 
ATOM 952  O O   . GLY A 1 120 ? -4.041  -32.495 14.949  1.00 86.43 120 A 1 
ATOM 953  N N   . ARG A 1 121 ? -2.538  -31.525 13.617  1.00 86.02 121 A 1 
ATOM 954  C CA  . ARG A 1 121 ? -2.823  -30.168 14.093  1.00 85.49 121 A 1 
ATOM 955  C C   . ARG A 1 121 ? -4.012  -29.581 13.336  1.00 84.96 121 A 1 
ATOM 956  O O   . ARG A 1 121 ? -3.937  -29.338 12.126  1.00 81.86 121 A 1 
ATOM 957  C CB  . ARG A 1 121 ? -1.583  -29.281 13.998  1.00 84.59 121 A 1 
ATOM 958  C CG  . ARG A 1 121 ? -0.471  -29.754 14.949  1.00 79.98 121 A 1 
ATOM 959  C CD  . ARG A 1 121 ? 0.721   -28.797 14.868  1.00 78.03 121 A 1 
ATOM 960  N NE  . ARG A 1 121 ? 1.795   -29.183 15.795  1.00 72.45 121 A 1 
ATOM 961  C CZ  . ARG A 1 121 ? 2.937   -28.536 15.978  1.00 67.15 121 A 1 
ATOM 962  N NH1 . ARG A 1 121 ? 3.238   -27.462 15.302  1.00 61.38 121 A 1 
ATOM 963  N NH2 . ARG A 1 121 ? 3.803   -28.964 16.857  1.00 59.31 121 A 1 
ATOM 964  N N   . LEU A 1 122 ? -5.089  -29.334 14.067  1.00 82.16 122 A 1 
ATOM 965  C CA  . LEU A 1 122 ? -6.303  -28.697 13.567  1.00 79.63 122 A 1 
ATOM 966  C C   . LEU A 1 122 ? -6.107  -27.177 13.477  1.00 80.46 122 A 1 
ATOM 967  O O   . LEU A 1 122 ? -5.487  -26.593 14.365  1.00 74.22 122 A 1 
ATOM 968  C CB  . LEU A 1 122 ? -7.471  -29.046 14.507  1.00 74.37 122 A 1 
ATOM 969  C CG  . LEU A 1 122 ? -7.821  -30.547 14.569  1.00 65.61 122 A 1 
ATOM 970  C CD1 . LEU A 1 122 ? -8.769  -30.822 15.732  1.00 60.63 122 A 1 
ATOM 971  C CD2 . LEU A 1 122 ? -8.517  -31.017 13.299  1.00 60.29 122 A 1 
ATOM 972  N N   . ALA A 1 123 ? -6.675  -26.566 12.440  1.00 82.37 123 A 1 
ATOM 973  C CA  . ALA A 1 123 ? -6.919  -25.124 12.355  1.00 82.41 123 A 1 
ATOM 974  C C   . ALA A 1 123 ? -5.728  -24.233 12.761  1.00 84.54 123 A 1 
ATOM 975  O O   . ALA A 1 123 ? -5.851  -23.333 13.595  1.00 80.31 123 A 1 
ATOM 976  C CB  . ALA A 1 123 ? -8.192  -24.823 13.154  1.00 77.81 123 A 1 
ATOM 977  N N   . VAL A 1 124 ? -4.549  -24.496 12.201  1.00 85.71 124 A 1 
ATOM 978  C CA  . VAL A 1 124 ? -3.336  -23.747 12.562  1.00 86.37 124 A 1 
ATOM 979  C C   . VAL A 1 124 ? -3.408  -22.323 12.003  1.00 88.63 124 A 1 
ATOM 980  O O   . VAL A 1 124 ? -3.561  -22.160 10.788  1.00 87.71 124 A 1 
ATOM 981  C CB  . VAL A 1 124 ? -2.061  -24.475 12.108  1.00 83.56 124 A 1 
ATOM 982  C CG1 . VAL A 1 124 ? -0.790  -23.704 12.490  1.00 75.68 124 A 1 
ATOM 983  C CG2 . VAL A 1 124 ? -1.978  -25.851 12.781  1.00 76.96 124 A 1 
ATOM 984  N N   . PRO A 1 125 ? -3.284  -21.291 12.849  1.00 89.25 125 A 1 
ATOM 985  C CA  . PRO A 1 125 ? -3.255  -19.923 12.357  1.00 90.22 125 A 1 
ATOM 986  C C   . PRO A 1 125 ? -1.974  -19.655 11.563  1.00 91.87 125 A 1 
ATOM 987  O O   . PRO A 1 125 ? -0.893  -20.159 11.886  1.00 91.18 125 A 1 
ATOM 988  C CB  . PRO A 1 125 ? -3.370  -19.031 13.591  1.00 87.98 125 A 1 
ATOM 989  C CG  . PRO A 1 125 ? -2.747  -19.885 14.693  1.00 84.47 125 A 1 
ATOM 990  C CD  . PRO A 1 125 ? -3.140  -21.308 14.294  1.00 87.64 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? -2.103  -18.836 10.533  1.00 92.04 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? -0.963  -18.345 9.764   1.00 92.78 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? -0.424  -17.094 10.449  1.00 93.12 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? -1.149  -16.121 10.640  1.00 92.25 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? -1.360  -18.093 8.297   1.00 92.36 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? -1.903  -19.363 7.604   1.00 89.43 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? -0.184  -17.504 7.504   1.00 89.89 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? -0.955  -20.569 7.586   1.00 82.69 126 A 1 
ATOM 999  N N   . ARG A 1 127 ? 0.860   -17.094 10.809  1.00 93.77 127 A 1 
ATOM 1000 C CA  . ARG A 1 127 ? 1.521   -15.908 11.353  1.00 94.37 127 A 1 
ATOM 1001 C C   . ARG A 1 127 ? 1.955   -15.015 10.203  1.00 94.98 127 A 1 
ATOM 1002 O O   . ARG A 1 127 ? 2.798   -15.417 9.400   1.00 94.50 127 A 1 
ATOM 1003 C CB  . ARG A 1 127 ? 2.700   -16.313 12.240  1.00 93.76 127 A 1 
ATOM 1004 C CG  . ARG A 1 127 ? 2.233   -17.094 13.478  1.00 90.28 127 A 1 
ATOM 1005 C CD  . ARG A 1 127 ? 3.418   -17.568 14.319  1.00 87.51 127 A 1 
ATOM 1006 N NE  . ARG A 1 127 ? 4.297   -18.447 13.522  1.00 79.20 127 A 1 
ATOM 1007 C CZ  . ARG A 1 127 ? 5.481   -18.911 13.880  1.00 73.98 127 A 1 
ATOM 1008 N NH1 . ARG A 1 127 ? 5.970   -18.714 15.071  1.00 66.14 127 A 1 
ATOM 1009 N NH2 . ARG A 1 127 ? 6.194   -19.567 13.013  1.00 64.09 127 A 1 
ATOM 1010 N N   . ALA A 1 128 ? 1.385   -13.834 10.110  1.00 94.25 128 A 1 
ATOM 1011 C CA  . ALA A 1 128 ? 1.656   -12.911 9.016   1.00 94.22 128 A 1 
ATOM 1012 C C   . ALA A 1 128 ? 2.153   -11.558 9.536   1.00 94.03 128 A 1 
ATOM 1013 O O   . ALA A 1 128 ? 1.556   -10.974 10.437  1.00 93.34 128 A 1 
ATOM 1014 C CB  . ALA A 1 128 ? 0.410   -12.780 8.138   1.00 94.05 128 A 1 
ATOM 1015 N N   . MET A 1 129 ? 3.231   -11.049 8.946   1.00 95.51 129 A 1 
ATOM 1016 C CA  . MET A 1 129 ? 3.653   -9.667  9.160   1.00 95.48 129 A 1 
ATOM 1017 C C   . MET A 1 129 ? 2.881   -8.760  8.214   1.00 95.69 129 A 1 
ATOM 1018 O O   . MET A 1 129 ? 2.887   -8.995  7.011   1.00 95.24 129 A 1 
ATOM 1019 C CB  . MET A 1 129 ? 5.164   -9.553  8.951   1.00 95.07 129 A 1 
ATOM 1020 C CG  . MET A 1 129 ? 5.693   -8.137  9.214   1.00 94.02 129 A 1 
ATOM 1021 S SD  . MET A 1 129 ? 7.485   -7.967  9.010   1.00 93.08 129 A 1 
ATOM 1022 C CE  . MET A 1 129 ? 8.085   -8.928  10.419  1.00 88.10 129 A 1 
ATOM 1023 N N   . VAL A 1 130 ? 2.245   -7.709  8.739   1.00 95.36 130 A 1 
ATOM 1024 C CA  . VAL A 1 130 ? 1.591   -6.672  7.932   1.00 95.24 130 A 1 
ATOM 1025 C C   . VAL A 1 130 ? 2.575   -5.525  7.741   1.00 95.09 130 A 1 
ATOM 1026 O O   . VAL A 1 130 ? 2.912   -4.822  8.692   1.00 94.44 130 A 1 
ATOM 1027 C CB  . VAL A 1 130 ? 0.269   -6.202  8.557   1.00 94.68 130 A 1 
ATOM 1028 C CG1 . VAL A 1 130 ? -0.438  -5.200  7.635   1.00 93.44 130 A 1 
ATOM 1029 C CG2 . VAL A 1 130 ? -0.691  -7.378  8.793   1.00 93.50 130 A 1 
ATOM 1030 N N   . ALA A 1 131 ? 3.050   -5.341  6.513   1.00 96.67 131 A 1 
ATOM 1031 C CA  . ALA A 1 131 ? 4.083   -4.378  6.157   1.00 96.83 131 A 1 
ATOM 1032 C C   . ALA A 1 131 ? 3.597   -3.378  5.098   1.00 97.11 131 A 1 
ATOM 1033 O O   . ALA A 1 131 ? 2.582   -3.591  4.444   1.00 96.82 131 A 1 
ATOM 1034 C CB  . ALA A 1 131 ? 5.322   -5.155  5.698   1.00 96.43 131 A 1 
ATOM 1035 N N   . GLY A 1 132 ? 4.314   -2.273  4.936   1.00 97.38 132 A 1 
ATOM 1036 C CA  . GLY A 1 132 ? 4.000   -1.245  3.946   1.00 97.36 132 A 1 
ATOM 1037 C C   . GLY A 1 132 ? 4.381   0.160   4.397   1.00 97.19 132 A 1 
ATOM 1038 O O   . GLY A 1 132 ? 4.686   0.395   5.574   1.00 96.30 132 A 1 
ATOM 1039 N N   . ILE A 1 133 ? 4.306   1.103   3.470   1.00 97.59 133 A 1 
ATOM 1040 C CA  . ILE A 1 133 ? 4.619   2.520   3.716   1.00 97.44 133 A 1 
ATOM 1041 C C   . ILE A 1 133 ? 3.660   3.161   4.749   1.00 97.21 133 A 1 
ATOM 1042 O O   . ILE A 1 133 ? 2.604   2.590   5.066   1.00 96.90 133 A 1 
ATOM 1043 C CB  . ILE A 1 133 ? 4.652   3.297   2.381   1.00 97.48 133 A 1 
ATOM 1044 C CG1 . ILE A 1 133 ? 3.276   3.307   1.679   1.00 97.10 133 A 1 
ATOM 1045 C CG2 . ILE A 1 133 ? 5.758   2.725   1.469   1.00 96.81 133 A 1 
ATOM 1046 C CD1 . ILE A 1 133 ? 3.208   4.252   0.479   1.00 96.37 133 A 1 
ATOM 1047 N N   . PRO A 1 134 ? 3.991   4.338   5.327   1.00 96.64 134 A 1 
ATOM 1048 C CA  . PRO A 1 134 ? 3.049   5.092   6.151   1.00 96.34 134 A 1 
ATOM 1049 C C   . PRO A 1 134 ? 1.744   5.410   5.398   1.00 96.62 134 A 1 
ATOM 1050 O O   . PRO A 1 134 ? 1.729   5.501   4.178   1.00 95.82 134 A 1 
ATOM 1051 C CB  . PRO A 1 134 ? 3.793   6.363   6.562   1.00 95.59 134 A 1 
ATOM 1052 C CG  . PRO A 1 134 ? 5.265   5.980   6.429   1.00 94.50 134 A 1 
ATOM 1053 C CD  . PRO A 1 134 ? 5.262   5.035   5.243   1.00 95.84 134 A 1 
ATOM 1054 N N   . ASN A 1 135 ? 0.641   5.545   6.125   1.00 96.15 135 A 1 
ATOM 1055 C CA  . ASN A 1 135 ? -0.680  5.912   5.586   1.00 96.49 135 A 1 
ATOM 1056 C C   . ASN A 1 135 ? -1.245  5.009   4.472   1.00 97.01 135 A 1 
ATOM 1057 O O   . ASN A 1 135 ? -2.250  5.348   3.857   1.00 95.87 135 A 1 
ATOM 1058 C CB  . ASN A 1 135 ? -0.705  7.407   5.226   1.00 95.59 135 A 1 
ATOM 1059 C CG  . ASN A 1 135 ? -0.625  8.300   6.445   1.00 89.32 135 A 1 
ATOM 1060 O OD1 . ASN A 1 135 ? -0.607  7.840   7.582   1.00 80.43 135 A 1 
ATOM 1061 N ND2 . ASN A 1 135 ? -0.597  9.592   6.244   1.00 80.23 135 A 1 
ATOM 1062 N N   . VAL A 1 136 ? -0.675  3.830   4.230   1.00 97.30 136 A 1 
ATOM 1063 C CA  . VAL A 1 136 ? -1.191  2.889   3.218   1.00 97.48 136 A 1 
ATOM 1064 C C   . VAL A 1 136 ? -2.462  2.148   3.664   1.00 97.41 136 A 1 
ATOM 1065 O O   . VAL A 1 136 ? -3.156  1.555   2.850   1.00 96.69 136 A 1 
ATOM 1066 C CB  . VAL A 1 136 ? -0.073  1.921   2.803   1.00 97.46 136 A 1 
ATOM 1067 C CG1 . VAL A 1 136 ? 0.203   0.836   3.843   1.00 96.61 136 A 1 
ATOM 1068 C CG2 . VAL A 1 136 ? -0.361  1.278   1.445   1.00 96.85 136 A 1 
ATOM 1069 N N   . GLY A 1 137 ? -2.794  2.169   4.965   1.00 96.65 137 A 1 
ATOM 1070 C CA  . GLY A 1 137 ? -3.994  1.532   5.516   1.00 96.12 137 A 1 
ATOM 1071 C C   . GLY A 1 137 ? -3.744  0.261   6.336   1.00 96.20 137 A 1 
ATOM 1072 O O   . GLY A 1 137 ? -4.678  -0.505  6.544   1.00 95.53 137 A 1 
ATOM 1073 N N   . LYS A 1 138 ? -2.524  0.027   6.858   1.00 95.11 138 A 1 
ATOM 1074 C CA  . LYS A 1 138 ? -2.190  -1.158  7.684   1.00 94.80 138 A 1 
ATOM 1075 C C   . LYS A 1 138 ? -3.138  -1.350  8.869   1.00 94.11 138 A 1 
ATOM 1076 O O   . LYS A 1 138 ? -3.762  -2.397  8.994   1.00 93.40 138 A 1 
ATOM 1077 C CB  . LYS A 1 138 ? -0.746  -1.083  8.204   1.00 94.51 138 A 1 
ATOM 1078 C CG  . LYS A 1 138 ? 0.289   -1.265  7.094   1.00 93.54 138 A 1 
ATOM 1079 C CD  . LYS A 1 138 ? 1.727   -1.214  7.632   1.00 92.04 138 A 1 
ATOM 1080 C CE  . LYS A 1 138 ? 2.095   0.160   8.192   1.00 88.60 138 A 1 
ATOM 1081 N NZ  . LYS A 1 138 ? 2.177   1.170   7.104   1.00 86.01 138 A 1 
ATOM 1082 N N   . SER A 1 139 ? -3.289  -0.326  9.701   1.00 92.99 139 A 1 
ATOM 1083 C CA  . SER A 1 139 ? -4.171  -0.404  10.871  1.00 91.78 139 A 1 
ATOM 1084 C C   . SER A 1 139 ? -5.641  -0.555  10.472  1.00 91.79 139 A 1 
ATOM 1085 O O   . SER A 1 139 ? -6.375  -1.303  11.112  1.00 90.61 139 A 1 
ATOM 1086 C CB  . SER A 1 139 ? -3.968  0.814   11.768  1.00 89.40 139 A 1 
ATOM 1087 O OG  . SER A 1 139 ? -2.589  0.990   12.033  1.00 80.97 139 A 1 
ATOM 1088 N N   . THR A 1 140 ? -6.070  0.068   9.363   1.00 93.23 140 A 1 
ATOM 1089 C CA  . THR A 1 140 ? -7.422  -0.116  8.801   1.00 92.97 140 A 1 
ATOM 1090 C C   . THR A 1 140 ? -7.645  -1.559  8.355   1.00 93.16 140 A 1 
ATOM 1091 O O   . THR A 1 140 ? -8.661  -2.153  8.708   1.00 92.46 140 A 1 
ATOM 1092 C CB  . THR A 1 140 ? -7.657  0.830   7.612   1.00 92.82 140 A 1 
ATOM 1093 O OG1 . THR A 1 140 ? -7.279  2.140   7.958   1.00 90.63 140 A 1 
ATOM 1094 C CG2 . THR A 1 140 ? -9.118  0.880   7.177   1.00 90.54 140 A 1 
ATOM 1095 N N   . PHE A 1 141 ? -6.686  -2.151  7.651   1.00 93.48 141 A 1 
ATOM 1096 C CA  . PHE A 1 141 ? -6.719  -3.550  7.224   1.00 93.35 141 A 1 
ATOM 1097 C C   . PHE A 1 141 ? -6.804  -4.510  8.417   1.00 93.07 141 A 1 
ATOM 1098 O O   . PHE A 1 141 ? -7.665  -5.386  8.455   1.00 92.19 141 A 1 
ATOM 1099 C CB  . PHE A 1 141 ? -5.472  -3.822  6.375   1.00 93.61 141 A 1 
ATOM 1100 C CG  . PHE A 1 141 ? -5.302  -5.266  5.962   1.00 93.90 141 A 1 
ATOM 1101 C CD1 . PHE A 1 141 ? -4.401  -6.101  6.651   1.00 92.87 141 A 1 
ATOM 1102 C CD2 . PHE A 1 141 ? -6.035  -5.771  4.874   1.00 93.38 141 A 1 
ATOM 1103 C CE1 . PHE A 1 141 ? -4.224  -7.431  6.240   1.00 93.25 141 A 1 
ATOM 1104 C CE2 . PHE A 1 141 ? -5.854  -7.102  4.467   1.00 93.38 141 A 1 
ATOM 1105 C CZ  . PHE A 1 141 ? -4.947  -7.931  5.146   1.00 93.82 141 A 1 
ATOM 1106 N N   . ILE A 1 142 ? -5.961  -4.302  9.422   1.00 92.29 142 A 1 
ATOM 1107 C CA  . ILE A 1 142 ? -5.954  -5.120  10.639  1.00 91.19 142 A 1 
ATOM 1108 C C   . ILE A 1 142 ? -7.289  -5.013  11.384  1.00 90.60 142 A 1 
ATOM 1109 O O   . ILE A 1 142 ? -7.867  -6.036  11.751  1.00 89.63 142 A 1 
ATOM 1110 C CB  . ILE A 1 142 ? -4.762  -4.712  11.524  1.00 90.40 142 A 1 
ATOM 1111 C CG1 . ILE A 1 142 ? -3.442  -5.164  10.859  1.00 89.22 142 A 1 
ATOM 1112 C CG2 . ILE A 1 142 ? -4.884  -5.317  12.923  1.00 88.93 142 A 1 
ATOM 1113 C CD1 . ILE A 1 142 ? -2.198  -4.554  11.499  1.00 85.61 142 A 1 
ATOM 1114 N N   . ASN A 1 143 ? -7.808  -3.805  11.578  1.00 89.28 143 A 1 
ATOM 1115 C CA  . ASN A 1 143 ? -9.085  -3.576  12.257  1.00 88.63 143 A 1 
ATOM 1116 C C   . ASN A 1 143 ? -10.264 -4.169  11.480  1.00 88.65 143 A 1 
ATOM 1117 O O   . ASN A 1 143 ? -11.169 -4.738  12.093  1.00 87.65 143 A 1 
ATOM 1118 C CB  . ASN A 1 143 ? -9.279  -2.067  12.473  1.00 87.53 143 A 1 
ATOM 1119 C CG  . ASN A 1 143 ? -8.403  -1.508  13.572  1.00 85.08 143 A 1 
ATOM 1120 O OD1 . ASN A 1 143 ? -7.836  -2.225  14.384  1.00 80.71 143 A 1 
ATOM 1121 N ND2 . ASN A 1 143 ? -8.311  -0.207  13.675  1.00 79.80 143 A 1 
ATOM 1122 N N   . MET A 1 144 ? -10.241 -4.090  10.150  1.00 91.00 144 A 1 
ATOM 1123 C CA  . MET A 1 144 ? -11.239 -4.727  9.293   1.00 90.30 144 A 1 
ATOM 1124 C C   . MET A 1 144 ? -11.268 -6.243  9.520   1.00 89.70 144 A 1 
ATOM 1125 O O   . MET A 1 144 ? -12.344 -6.809  9.706   1.00 88.84 144 A 1 
ATOM 1126 C CB  . MET A 1 144 ? -10.936 -4.391  7.823   1.00 90.81 144 A 1 
ATOM 1127 C CG  . MET A 1 144 ? -11.952 -5.001  6.849   1.00 88.38 144 A 1 
ATOM 1128 S SD  . MET A 1 144 ? -11.386 -5.083  5.131   1.00 86.39 144 A 1 
ATOM 1129 C CE  . MET A 1 144 ? -10.120 -6.370  5.249   1.00 77.64 144 A 1 
ATOM 1130 N N   . LEU A 1 145 ? -10.108 -6.901  9.560   1.00 89.26 145 A 1 
ATOM 1131 C CA  . LEU A 1 145 ? -10.013 -8.343  9.801   1.00 88.09 145 A 1 
ATOM 1132 C C   . LEU A 1 145 ? -10.380 -8.723  11.238  1.00 86.73 145 A 1 
ATOM 1133 O O   . LEU A 1 145 ? -11.114 -9.687  11.448  1.00 84.57 145 A 1 
ATOM 1134 C CB  . LEU A 1 145 ? -8.600  -8.831  9.460   1.00 88.44 145 A 1 
ATOM 1135 C CG  . LEU A 1 145 ? -8.217  -8.748  7.975   1.00 86.76 145 A 1 
ATOM 1136 C CD1 . LEU A 1 145 ? -6.790  -9.272  7.819   1.00 83.81 145 A 1 
ATOM 1137 C CD2 . LEU A 1 145 ? -9.143  -9.574  7.079   1.00 83.46 145 A 1 
ATOM 1138 N N   . ALA A 1 146 ? -9.913  -7.963  12.222  1.00 86.00 146 A 1 
ATOM 1139 C CA  . ALA A 1 146 ? -10.201 -8.205  13.636  1.00 84.23 146 A 1 
ATOM 1140 C C   . ALA A 1 146 ? -11.667 -7.921  14.007  1.00 83.27 146 A 1 
ATOM 1141 O O   . ALA A 1 146 ? -12.153 -8.416  15.023  1.00 79.85 146 A 1 
ATOM 1142 C CB  . ALA A 1 146 ? -9.239  -7.354  14.472  1.00 83.78 146 A 1 
ATOM 1143 N N   . GLY A 1 147 ? -12.373 -7.129  13.201  1.00 81.00 147 A 1 
ATOM 1144 C CA  . GLY A 1 147 ? -13.764 -6.735  13.455  1.00 79.65 147 A 1 
ATOM 1145 C C   . GLY A 1 147 ? -13.937 -5.741  14.607  1.00 80.45 147 A 1 
ATOM 1146 O O   . GLY A 1 147 ? -15.058 -5.532  15.055  1.00 76.36 147 A 1 
ATOM 1147 N N   . ARG A 1 148 ? -12.847 -5.160  15.104  1.00 72.84 148 A 1 
ATOM 1148 C CA  . ARG A 1 148 ? -12.810 -4.185  16.207  1.00 72.60 148 A 1 
ATOM 1149 C C   . ARG A 1 148 ? -11.601 -3.263  16.061  1.00 72.37 148 A 1 
ATOM 1150 O O   . ARG A 1 148 ? -10.637 -3.612  15.389  1.00 67.25 148 A 1 
ATOM 1151 C CB  . ARG A 1 148 ? -12.824 -4.922  17.563  1.00 68.61 148 A 1 
ATOM 1152 C CG  . ARG A 1 148 ? -11.639 -5.878  17.775  1.00 63.38 148 A 1 
ATOM 1153 C CD  . ARG A 1 148 ? -11.728 -6.577  19.135  1.00 62.52 148 A 1 
ATOM 1154 N NE  . ARG A 1 148 ? -10.589 -7.502  19.341  1.00 56.23 148 A 1 
ATOM 1155 C CZ  . ARG A 1 148 ? -10.244 -8.086  20.482  1.00 49.38 148 A 1 
ATOM 1156 N NH1 . ARG A 1 148 ? -10.906 -7.899  21.591  1.00 48.08 148 A 1 
ATOM 1157 N NH2 . ARG A 1 148 ? -9.211  -8.881  20.524  1.00 44.54 148 A 1 
ATOM 1158 N N   . ALA A 1 149 ? -11.635 -2.116  16.711  1.00 65.03 149 A 1 
ATOM 1159 C CA  . ALA A 1 149 ? -10.545 -1.138  16.698  1.00 64.44 149 A 1 
ATOM 1160 C C   . ALA A 1 149 ? -9.387  -1.570  17.620  1.00 65.81 149 A 1 
ATOM 1161 O O   . ALA A 1 149 ? -9.259  -1.100  18.742  1.00 61.84 149 A 1 
ATOM 1162 C CB  . ALA A 1 149 ? -11.120 0.241   17.042  1.00 59.10 149 A 1 
ATOM 1163 N N   . VAL A 1 150 ? -8.575  -2.521  17.156  1.00 69.50 150 A 1 
ATOM 1164 C CA  . VAL A 1 150 ? -7.418  -3.049  17.909  1.00 68.31 150 A 1 
ATOM 1165 C C   . VAL A 1 150 ? -6.144  -2.253  17.629  1.00 68.56 150 A 1 
ATOM 1166 O O   . VAL A 1 150 ? -5.334  -2.042  18.530  1.00 63.94 150 A 1 
ATOM 1167 C CB  . VAL A 1 150 ? -7.181  -4.540  17.602  1.00 66.01 150 A 1 
ATOM 1168 C CG1 . VAL A 1 150 ? -6.209  -5.157  18.609  1.00 58.83 150 A 1 
ATOM 1169 C CG2 . VAL A 1 150 ? -8.463  -5.362  17.668  1.00 61.68 150 A 1 
ATOM 1170 N N   . ALA A 1 151 ? -5.964  -1.801  16.391  1.00 61.53 151 A 1 
ATOM 1171 C CA  . ALA A 1 151 ? -4.859  -0.948  15.976  1.00 60.94 151 A 1 
ATOM 1172 C C   . ALA A 1 151 ? -5.322  0.517   15.869  1.00 62.88 151 A 1 
ATOM 1173 O O   . ALA A 1 151 ? -6.413  0.795   15.367  1.00 59.39 151 A 1 
ATOM 1174 C CB  . ALA A 1 151 ? -4.288  -1.488  14.655  1.00 58.23 151 A 1 
ATOM 1175 N N   . SER A 1 152 ? -4.490  1.449   16.315  1.00 54.04 152 A 1 
ATOM 1176 C CA  . SER A 1 152 ? -4.781  2.883   16.207  1.00 56.22 152 A 1 
ATOM 1177 C C   . SER A 1 152 ? -4.794  3.334   14.743  1.00 56.41 152 A 1 
ATOM 1178 O O   . SER A 1 152 ? -3.882  3.007   13.983  1.00 52.70 152 A 1 
ATOM 1179 C CB  . SER A 1 152 ? -3.757  3.707   16.989  1.00 51.66 152 A 1 
ATOM 1180 O OG  . SER A 1 152 ? -3.779  3.344   18.356  1.00 44.94 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? -5.809  4.095   14.357  1.00 59.31 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? -5.961  4.649   13.004  1.00 62.27 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? -5.917  6.172   13.075  1.00 62.76 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? -6.655  6.776   13.850  1.00 57.42 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? -7.263  4.168   12.334  1.00 58.63 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? -7.406  4.723   10.908  1.00 52.63 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? -7.308  2.640   12.233  1.00 55.89 153 A 1 
ATOM 1188 N N   . ALA A 1 154 ? -5.057  6.784   12.267  1.00 46.24 154 A 1 
ATOM 1189 C CA  . ALA A 1 154 ? -5.076  8.218   11.981  1.00 48.66 154 A 1 
ATOM 1190 C C   . ALA A 1 154 ? -4.407  8.475   10.626  1.00 51.15 154 A 1 
ATOM 1191 O O   . ALA A 1 154 ? -3.528  7.714   10.213  1.00 47.04 154 A 1 
ATOM 1192 C CB  . ALA A 1 154 ? -4.375  9.003   13.101  1.00 44.41 154 A 1 
ATOM 1193 N N   . ASP A 1 155 ? -4.798  9.558   9.961   1.00 44.04 155 A 1 
ATOM 1194 C CA  . ASP A 1 155 ? -4.286  9.935   8.639   1.00 46.68 155 A 1 
ATOM 1195 C C   . ASP A 1 155 ? -2.984  10.746  8.730   1.00 46.40 155 A 1 
ATOM 1196 O O   . ASP A 1 155 ? -2.846  11.856  8.222   1.00 44.72 155 A 1 
ATOM 1197 C CB  . ASP A 1 155 ? -5.385  10.624  7.822   1.00 44.80 155 A 1 
ATOM 1198 C CG  . ASP A 1 155 ? -5.056  10.646  6.321   1.00 41.76 155 A 1 
ATOM 1199 O OD1 . ASP A 1 155 ? -4.199  9.829   5.902   1.00 40.67 155 A 1 
ATOM 1200 O OD2 . ASP A 1 155 ? -5.724  11.419  5.612   1.00 40.49 155 A 1 
ATOM 1201 N N   . ARG A 1 156 ? -2.018  10.212  9.471   1.00 42.49 156 A 1 
ATOM 1202 C CA  . ARG A 1 156 ? -0.667  10.772  9.581   1.00 47.79 156 A 1 
ATOM 1203 C C   . ARG A 1 156 ? 0.366   9.667   9.783   1.00 47.81 156 A 1 
ATOM 1204 O O   . ARG A 1 156 ? 0.054   8.637   10.400  1.00 44.77 156 A 1 
ATOM 1205 C CB  . ARG A 1 156 ? -0.610  11.829  10.696  1.00 47.28 156 A 1 
ATOM 1206 C CG  . ARG A 1 156 ? -0.897  11.272  12.101  1.00 44.42 156 A 1 
ATOM 1207 C CD  . ARG A 1 156 ? -0.843  12.398  13.136  1.00 43.47 156 A 1 
ATOM 1208 N NE  . ARG A 1 156 ? -1.122  11.901  14.497  1.00 38.64 156 A 1 
ATOM 1209 C CZ  . ARG A 1 156 ? -1.127  12.624  15.607  1.00 33.02 156 A 1 
ATOM 1210 N NH1 . ARG A 1 156 ? -0.857  13.899  15.598  1.00 33.51 156 A 1 
ATOM 1211 N NH2 . ARG A 1 156 ? -1.409  12.072  16.751  1.00 31.08 156 A 1 
ATOM 1212 N N   . PRO A 1 157 ? 1.617   9.858   9.342   1.00 51.52 157 A 1 
ATOM 1213 C CA  . PRO A 1 157 ? 2.700   8.912   9.617   1.00 52.55 157 A 1 
ATOM 1214 C C   . PRO A 1 157 ? 2.967   8.717   11.120  1.00 54.98 157 A 1 
ATOM 1215 O O   . PRO A 1 157 ? 2.771   9.621   11.931  1.00 53.02 157 A 1 
ATOM 1216 C CB  . PRO A 1 157 ? 3.923   9.477   8.885   1.00 50.13 157 A 1 
ATOM 1217 C CG  . PRO A 1 157 ? 3.318   10.341  7.781   1.00 47.79 157 A 1 
ATOM 1218 C CD  . PRO A 1 157 ? 2.065   10.902  8.443   1.00 53.73 157 A 1 
ATOM 1219 N N   . GLY A 1 158 ? 3.442   7.529   11.502  1.00 46.38 158 A 1 
ATOM 1220 C CA  . GLY A 1 158 ? 3.897   7.252   12.873  1.00 48.16 158 A 1 
ATOM 1221 C C   . GLY A 1 158 ? 2.805   6.885   13.886  1.00 51.23 158 A 1 
ATOM 1222 O O   . GLY A 1 158 ? 3.046   6.960   15.091  1.00 49.57 158 A 1 
ATOM 1223 N N   . VAL A 1 159 ? 1.624   6.463   13.423  1.00 49.43 159 A 1 
ATOM 1224 C CA  . VAL A 1 159 ? 0.488   6.076   14.290  1.00 52.93 159 A 1 
ATOM 1225 C C   . VAL A 1 159 ? 0.757   4.775   15.045  1.00 58.01 159 A 1 
ATOM 1226 O O   . VAL A 1 159 ? 0.570   4.716   16.261  1.00 52.86 159 A 1 
ATOM 1227 C CB  . VAL A 1 159 ? -0.811  5.961   13.461  1.00 46.84 159 A 1 
ATOM 1228 C CG1 . VAL A 1 159 ? -2.009  5.510   14.307  1.00 41.51 159 A 1 
ATOM 1229 C CG2 . VAL A 1 159 ? -1.158  7.318   12.842  1.00 43.57 159 A 1 
ATOM 1230 N N   . THR A 1 160 ? 1.225   3.736   14.356  1.00 53.73 160 A 1 
ATOM 1231 C CA  . THR A 1 160 ? 1.553   2.453   14.987  1.00 56.42 160 A 1 
ATOM 1232 C C   . THR A 1 160 ? 2.842   2.583   15.797  1.00 58.62 160 A 1 
ATOM 1233 O O   . THR A 1 160 ? 3.893   2.939   15.259  1.00 55.73 160 A 1 
ATOM 1234 C CB  . THR A 1 160 ? 1.673   1.327   13.949  1.00 52.94 160 A 1 
ATOM 1235 O OG1 . THR A 1 160 ? 0.470   1.200   13.229  1.00 49.70 160 A 1 
ATOM 1236 C CG2 . THR A 1 160 ? 1.961   -0.023  14.597  1.00 47.97 160 A 1 
ATOM 1237 N N   . ARG A 1 161 ? 2.784   2.268   17.102  1.00 46.95 161 A 1 
ATOM 1238 C CA  . ARG A 1 161 ? 3.933   2.294   18.013  1.00 49.27 161 A 1 
ATOM 1239 C C   . ARG A 1 161 ? 4.213   0.889   18.550  1.00 50.37 161 A 1 
ATOM 1240 O O   . ARG A 1 161 ? 3.432   0.342   19.322  1.00 45.62 161 A 1 
ATOM 1241 C CB  . ARG A 1 161 ? 3.693   3.299   19.155  1.00 44.51 161 A 1 
ATOM 1242 C CG  . ARG A 1 161 ? 3.606   4.756   18.661  1.00 40.66 161 A 1 
ATOM 1243 C CD  . ARG A 1 161 ? 3.456   5.715   19.849  1.00 37.37 161 A 1 
ATOM 1244 N NE  . ARG A 1 161 ? 3.346   7.124   19.415  1.00 33.98 161 A 1 
ATOM 1245 C CZ  . ARG A 1 161 ? 3.184   8.181   20.201  1.00 30.84 161 A 1 
ATOM 1246 N NH1 . ARG A 1 161 ? 3.114   8.076   21.499  1.00 29.66 161 A 1 
ATOM 1247 N NH2 . ARG A 1 161 ? 3.085   9.378   19.690  1.00 29.66 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? 5.376   0.352   18.181  1.00 52.53 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? 5.822   -0.952  18.673  1.00 51.96 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? 5.168   -2.141  17.971  1.00 55.89 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? 4.421   -1.990  17.008  1.00 50.95 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? 5.511   -3.338  18.444  1.00 61.53 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? 5.025   -4.614  17.904  1.00 61.43 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? 3.798   -5.062  18.675  1.00 66.11 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? 3.861   -5.175  19.903  1.00 58.78 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? 6.138   -5.664  18.004  1.00 53.05 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? 5.728   -7.020  17.414  1.00 45.95 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? 6.720   -8.125  17.796  1.00 42.84 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? 6.587   -8.516  19.212  1.00 38.24 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? 7.187   -9.541  19.797  1.00 33.29 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? 8.007   -10.313 19.154  1.00 31.73 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? 6.968   -9.812  21.052  1.00 30.94 163 A 1 
ATOM 1263 N N   . GLN A 1 164 ? 2.746   -5.451  17.965  1.00 72.49 164 A 1 
ATOM 1264 C CA  . GLN A 1 164 ? 1.571   -6.082  18.550  1.00 76.41 164 A 1 
ATOM 1265 C C   . GLN A 1 164 ? 1.175   -7.308  17.728  1.00 80.96 164 A 1 
ATOM 1266 O O   . GLN A 1 164 ? 1.114   -7.242  16.504  1.00 77.99 164 A 1 
ATOM 1267 C CB  . GLN A 1 164 ? 0.446   -5.042  18.640  1.00 68.96 164 A 1 
ATOM 1268 C CG  . GLN A 1 164 ? -0.767  -5.561  19.426  1.00 58.80 164 A 1 
ATOM 1269 C CD  . GLN A 1 164 ? -1.859  -4.508  19.591  1.00 54.81 164 A 1 
ATOM 1270 O OE1 . GLN A 1 164 ? -1.798  -3.409  19.073  1.00 50.49 164 A 1 
ATOM 1271 N NE2 . GLN A 1 164 ? -2.909  -4.800  20.325  1.00 46.13 164 A 1 
ATOM 1272 N N   . TRP A 1 165 ? 0.908   -8.421  18.406  1.00 84.58 165 A 1 
ATOM 1273 C CA  . TRP A 1 165 ? 0.264   -9.570  17.781  1.00 85.51 165 A 1 
ATOM 1274 C C   . TRP A 1 165 ? -1.245  -9.447  17.928  1.00 85.63 165 A 1 
ATOM 1275 O O   . TRP A 1 165 ? -1.745  -9.256  19.038  1.00 83.22 165 A 1 
ATOM 1276 C CB  . TRP A 1 165 ? 0.763   -10.873 18.385  1.00 85.80 165 A 1 
ATOM 1277 C CG  . TRP A 1 165 ? 2.137   -11.274 17.946  1.00 86.23 165 A 1 
ATOM 1278 C CD1 . TRP A 1 165 ? 3.260   -11.187 18.692  1.00 84.88 165 A 1 
ATOM 1279 C CD2 . TRP A 1 165 ? 2.533   -11.893 16.685  1.00 86.65 165 A 1 
ATOM 1280 N NE1 . TRP A 1 165 ? 4.321   -11.722 17.990  1.00 83.96 165 A 1 
ATOM 1281 C CE2 . TRP A 1 165 ? 3.932   -12.190 16.757  1.00 84.64 165 A 1 
ATOM 1282 C CE3 . TRP A 1 165 ? 1.859   -12.260 15.502  1.00 85.30 165 A 1 
ATOM 1283 C CZ2 . TRP A 1 165 ? 4.611   -12.848 15.718  1.00 85.06 165 A 1 
ATOM 1284 C CZ3 . TRP A 1 165 ? 2.536   -12.908 14.448  1.00 85.13 165 A 1 
ATOM 1285 C CH2 . TRP A 1 165 ? 3.907   -13.211 14.561  1.00 84.27 165 A 1 
ATOM 1286 N N   . ILE A 1 166 ? -1.949  -9.583  16.819  1.00 87.10 166 A 1 
ATOM 1287 C CA  . ILE A 1 166 ? -3.403  -9.475  16.756  1.00 86.32 166 A 1 
ATOM 1288 C C   . ILE A 1 166 ? -3.947  -10.775 16.184  1.00 86.74 166 A 1 
ATOM 1289 O O   . ILE A 1 166 ? -3.681  -11.138 15.045  1.00 85.91 166 A 1 
ATOM 1290 C CB  . ILE A 1 166 ? -3.816  -8.232  15.943  1.00 84.98 166 A 1 
ATOM 1291 C CG1 . ILE A 1 166 ? -3.335  -6.952  16.670  1.00 80.91 166 A 1 
ATOM 1292 C CG2 . ILE A 1 166 ? -5.345  -8.204  15.747  1.00 80.25 166 A 1 
ATOM 1293 C CD1 . ILE A 1 166 ? -3.215  -5.743  15.758  1.00 74.02 166 A 1 
ATOM 1294 N N   . THR A 1 167 ? -4.714  -11.484 17.006  1.00 84.34 167 A 1 
ATOM 1295 C CA  . THR A 1 167 ? -5.345  -12.741 16.623  1.00 83.82 167 A 1 
ATOM 1296 C C   . THR A 1 167 ? -6.649  -12.476 15.879  1.00 83.37 167 A 1 
ATOM 1297 O O   . THR A 1 167 ? -7.543  -11.808 16.401  1.00 81.68 167 A 1 
ATOM 1298 C CB  . THR A 1 167 ? -5.576  -13.603 17.868  1.00 81.47 167 A 1 
ATOM 1299 O OG1 . THR A 1 167 ? -4.326  -13.991 18.409  1.00 75.75 167 A 1 
ATOM 1300 C CG2 . THR A 1 167 ? -6.340  -14.877 17.584  1.00 75.26 167 A 1 
ATOM 1301 N N   . VAL A 1 168 ? -6.770  -13.051 14.690  1.00 84.99 168 A 1 
ATOM 1302 C CA  . VAL A 1 168 ? -7.973  -13.038 13.855  1.00 83.23 168 A 1 
ATOM 1303 C C   . VAL A 1 168 ? -8.368  -14.484 13.582  1.00 83.86 168 A 1 
ATOM 1304 O O   . VAL A 1 168 ? -7.541  -15.278 13.137  1.00 81.79 168 A 1 
ATOM 1305 C CB  . VAL A 1 168 ? -7.721  -12.277 12.543  1.00 81.75 168 A 1 
ATOM 1306 C CG1 . VAL A 1 168 ? -8.992  -12.230 11.689  1.00 77.09 168 A 1 
ATOM 1307 C CG2 . VAL A 1 168 ? -7.263  -10.836 12.809  1.00 77.60 168 A 1 
ATOM 1308 N N   . ARG A 1 169 ? -9.614  -14.852 13.852  1.00 83.02 169 A 1 
ATOM 1309 C CA  . ARG A 1 169 ? -10.131 -16.205 13.596  1.00 81.95 169 A 1 
ATOM 1310 C C   . ARG A 1 169 ? -11.250 -16.151 12.562  1.00 82.22 169 A 1 
ATOM 1311 O O   . ARG A 1 169 ? -11.942 -15.134 12.500  1.00 79.15 169 A 1 
ATOM 1312 C CB  . ARG A 1 169 ? -10.570 -16.880 14.909  1.00 80.13 169 A 1 
ATOM 1313 C CG  . ARG A 1 169 ? -9.428  -17.055 15.929  1.00 78.03 169 A 1 
ATOM 1314 C CD  . ARG A 1 169 ? -8.314  -17.995 15.434  1.00 75.15 169 A 1 
ATOM 1315 N NE  . ARG A 1 169 ? -7.188  -18.080 16.389  1.00 73.06 169 A 1 
ATOM 1316 C CZ  . ARG A 1 169 ? -5.967  -17.568 16.247  1.00 67.26 169 A 1 
ATOM 1317 N NH1 . ARG A 1 169 ? -5.614  -16.841 15.234  1.00 60.43 169 A 1 
ATOM 1318 N NH2 . ARG A 1 169 ? -5.053  -17.773 17.146  1.00 63.16 169 A 1 
ATOM 1319 N N   . PRO A 1 170 ? -11.414 -17.207 11.744  1.00 79.47 170 A 1 
ATOM 1320 C CA  . PRO A 1 170 ? -12.531 -17.287 10.815  1.00 79.60 170 A 1 
ATOM 1321 C C   . PRO A 1 170 ? -13.867 -17.214 11.563  1.00 80.39 170 A 1 
ATOM 1322 O O   . PRO A 1 170 ? -14.013 -17.789 12.647  1.00 77.30 170 A 1 
ATOM 1323 C CB  . PRO A 1 170 ? -12.368 -18.617 10.067  1.00 77.16 170 A 1 
ATOM 1324 C CG  . PRO A 1 170 ? -10.898 -18.972 10.248  1.00 75.10 170 A 1 
ATOM 1325 C CD  . PRO A 1 170 ? -10.578 -18.393 11.624  1.00 78.42 170 A 1 
ATOM 1326 N N   . GLU A 1 171 ? -14.834 -16.522 10.988  1.00 77.10 171 A 1 
ATOM 1327 C CA  . GLU A 1 171 ? -16.211 -16.517 11.485  1.00 77.69 171 A 1 
ATOM 1328 C C   . GLU A 1 171 ? -16.925 -17.801 11.012  1.00 77.12 171 A 1 
ATOM 1329 O O   . GLU A 1 171 ? -16.781 -18.211 9.860   1.00 71.44 171 A 1 
ATOM 1330 C CB  . GLU A 1 171 ? -16.939 -15.232 11.015  1.00 73.93 171 A 1 
ATOM 1331 C CG  . GLU A 1 171 ? -16.384 -13.935 11.653  1.00 67.43 171 A 1 
ATOM 1332 C CD  . GLU A 1 171 ? -17.030 -12.625 11.129  1.00 64.70 171 A 1 
ATOM 1333 O OE1 . GLU A 1 171 ? -16.524 -11.520 11.481  1.00 59.39 171 A 1 
ATOM 1334 O OE2 . GLU A 1 171 ? -17.999 -12.692 10.342  1.00 59.68 171 A 1 
ATOM 1335 N N   . GLY A 1 172 ? -17.707 -18.455 11.880  1.00 73.24 172 A 1 
ATOM 1336 C CA  . GLY A 1 172 ? -18.512 -19.629 11.511  1.00 73.86 172 A 1 
ATOM 1337 C C   . GLY A 1 172 ? -17.996 -20.959 12.070  1.00 75.31 172 A 1 
ATOM 1338 O O   . GLY A 1 172 ? -17.591 -21.040 13.227  1.00 70.76 172 A 1 
ATOM 1339 N N   . LYS A 1 173 ? -18.087 -22.039 11.260  1.00 72.84 173 A 1 
ATOM 1340 C CA  . LYS A 1 173 ? -17.743 -23.406 11.691  1.00 74.41 173 A 1 
ATOM 1341 C C   . LYS A 1 173 ? -16.253 -23.529 12.028  1.00 76.78 173 A 1 
ATOM 1342 O O   . LYS A 1 173 ? -15.416 -22.963 11.337  1.00 71.61 173 A 1 
ATOM 1343 C CB  . LYS A 1 173 ? -18.135 -24.445 10.622  1.00 68.81 173 A 1 
ATOM 1344 C CG  . LYS A 1 173 ? -19.655 -24.597 10.463  1.00 61.16 173 A 1 
ATOM 1345 C CD  . LYS A 1 173 ? -20.001 -25.691 9.437   1.00 56.04 173 A 1 
ATOM 1346 C CE  . LYS A 1 173 ? -21.523 -25.833 9.306   1.00 49.17 173 A 1 
ATOM 1347 N NZ  . LYS A 1 173 ? -21.913 -26.869 8.312   1.00 39.49 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? -15.946 -24.322 13.043  1.00 73.76 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? -14.562 -24.649 13.403  1.00 75.75 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? -13.849 -25.290 12.207  1.00 77.80 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? -14.345 -26.302 11.700  1.00 74.63 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? -14.511 -25.615 14.599  1.00 71.34 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? -15.349 -25.134 15.621  1.00 62.75 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? -13.109 -25.747 15.184  1.00 63.27 174 A 1 
ATOM 1355 N N   . PRO A 1 175 ? -12.706 -24.742 11.755  1.00 74.25 175 A 1 
ATOM 1356 C CA  . PRO A 1 175 ? -11.969 -25.303 10.627  1.00 76.46 175 A 1 
ATOM 1357 C C   . PRO A 1 175 ? -11.524 -26.747 10.886  1.00 76.98 175 A 1 
ATOM 1358 O O   . PRO A 1 175 ? -11.158 -27.110 12.012  1.00 75.56 175 A 1 
ATOM 1359 C CB  . PRO A 1 175 ? -10.769 -24.379 10.399  1.00 73.77 175 A 1 
ATOM 1360 C CG  . PRO A 1 175 ? -11.205 -23.060 11.026  1.00 71.04 175 A 1 
ATOM 1361 C CD  . PRO A 1 175 ? -12.094 -23.498 12.185  1.00 76.88 175 A 1 
ATOM 1362 N N   . ARG A 1 176 ? -11.524 -27.585 9.839   1.00 74.32 176 A 1 
ATOM 1363 C CA  . ARG A 1 176 ? -11.058 -28.975 9.890   1.00 74.16 176 A 1 
ATOM 1364 C C   . ARG A 1 176 ? -9.523  -29.060 9.918   1.00 74.08 176 A 1 
ATOM 1365 O O   . ARG A 1 176 ? -8.807  -28.063 9.781   1.00 71.84 176 A 1 
ATOM 1366 C CB  . ARG A 1 176 ? -11.662 -29.765 8.716   1.00 71.74 176 A 1 
ATOM 1367 C CG  . ARG A 1 176 ? -13.190 -29.852 8.780   1.00 67.41 176 A 1 
ATOM 1368 C CD  . ARG A 1 176 ? -13.718 -30.597 7.546   1.00 63.55 176 A 1 
ATOM 1369 N NE  . ARG A 1 176 ? -15.176 -30.785 7.604   1.00 57.57 176 A 1 
ATOM 1370 C CZ  . ARG A 1 176 ? -15.924 -31.332 6.658   1.00 49.31 176 A 1 
ATOM 1371 N NH1 . ARG A 1 176 ? -15.412 -31.749 5.530   1.00 47.27 176 A 1 
ATOM 1372 N NH2 . ARG A 1 176 ? -17.214 -31.471 6.825   1.00 45.11 176 A 1 
ATOM 1373 N N   . ALA A 1 177 ? -9.001  -30.277 10.102  1.00 68.69 177 A 1 
ATOM 1374 C CA  . ALA A 1 177 ? -7.563  -30.521 10.074  1.00 66.68 177 A 1 
ATOM 1375 C C   . ALA A 1 177 ? -6.942  -30.040 8.752   1.00 68.16 177 A 1 
ATOM 1376 O O   . ALA A 1 177 ? -7.351  -30.471 7.679   1.00 64.64 177 A 1 
ATOM 1377 C CB  . ALA A 1 177 ? -7.290  -32.016 10.292  1.00 61.50 177 A 1 
ATOM 1378 N N   . GLY A 1 178 ? -5.923  -29.184 8.832   1.00 68.55 178 A 1 
ATOM 1379 C CA  . GLY A 1 178 ? -5.225  -28.638 7.665   1.00 68.44 178 A 1 
ATOM 1380 C C   . GLY A 1 178 ? -5.957  -27.517 6.930   1.00 73.16 178 A 1 
ATOM 1381 O O   . GLY A 1 178 ? -5.423  -27.024 5.938   1.00 70.23 178 A 1 
ATOM 1382 N N   . GLU A 1 179 ? -7.116  -27.087 7.400   1.00 70.36 179 A 1 
ATOM 1383 C CA  . GLU A 1 179 ? -7.765  -25.879 6.901   1.00 74.43 179 A 1 
ATOM 1384 C C   . GLU A 1 179 ? -7.155  -24.617 7.523   1.00 75.82 179 A 1 
ATOM 1385 O O   . GLU A 1 179 ? -6.506  -24.635 8.579   1.00 74.27 179 A 1 
ATOM 1386 C CB  . GLU A 1 179 ? -9.287  -25.932 7.115   1.00 72.65 179 A 1 
ATOM 1387 C CG  . GLU A 1 179 ? -9.972  -27.012 6.258   1.00 68.41 179 A 1 
ATOM 1388 C CD  . GLU A 1 179 ? -11.492 -27.100 6.481   1.00 66.82 179 A 1 
ATOM 1389 O OE1 . GLU A 1 179 ? -12.157 -27.833 5.713   1.00 61.38 179 A 1 
ATOM 1390 O OE2 . GLU A 1 179 ? -11.993 -26.515 7.469   1.00 63.80 179 A 1 
ATOM 1391 N N   . TYR A 1 180 ? -7.374  -23.509 6.853   1.00 80.10 180 A 1 
ATOM 1392 C CA  . TYR A 1 180 ? -6.946  -22.196 7.315   1.00 81.25 180 A 1 
ATOM 1393 C C   . TYR A 1 180 ? -7.608  -21.835 8.658   1.00 82.74 180 A 1 
ATOM 1394 O O   . TYR A 1 180 ? -8.820  -21.656 8.743   1.00 79.73 180 A 1 
ATOM 1395 C CB  . TYR A 1 180 ? -7.277  -21.188 6.212   1.00 78.55 180 A 1 
ATOM 1396 C CG  . TYR A 1 180 ? -7.151  -19.745 6.622   1.00 79.01 180 A 1 
ATOM 1397 C CD1 . TYR A 1 180 ? -8.317  -18.969 6.767   1.00 74.32 180 A 1 
ATOM 1398 C CD2 . TYR A 1 180 ? -5.890  -19.179 6.874   1.00 74.34 180 A 1 
ATOM 1399 C CE1 . TYR A 1 180 ? -8.221  -17.627 7.149   1.00 70.28 180 A 1 
ATOM 1400 C CE2 . TYR A 1 180 ? -5.795  -17.833 7.263   1.00 71.89 180 A 1 
ATOM 1401 C CZ  . TYR A 1 180 ? -6.964  -17.056 7.398   1.00 73.12 180 A 1 
ATOM 1402 O OH  . TYR A 1 180 ? -6.891  -15.761 7.767   1.00 72.82 180 A 1 
ATOM 1403 N N   . GLY A 1 181 ? -6.800  -21.702 9.708   1.00 81.58 181 A 1 
ATOM 1404 C CA  . GLY A 1 181 ? -7.235  -21.416 11.083  1.00 82.24 181 A 1 
ATOM 1405 C C   . GLY A 1 181 ? -7.274  -19.934 11.465  1.00 84.38 181 A 1 
ATOM 1406 O O   . GLY A 1 181 ? -7.310  -19.604 12.655  1.00 80.96 181 A 1 
ATOM 1407 N N   . GLY A 1 182 ? -7.231  -19.046 10.487  1.00 83.93 182 A 1 
ATOM 1408 C CA  . GLY A 1 182 ? -7.142  -17.604 10.696  1.00 85.57 182 A 1 
ATOM 1409 C C   . GLY A 1 182 ? -5.706  -17.078 10.748  1.00 87.82 182 A 1 
ATOM 1410 O O   . GLY A 1 182 ? -4.764  -17.726 10.281  1.00 86.02 182 A 1 
ATOM 1411 N N   . PHE A 1 183 ? -5.542  -15.885 11.297  1.00 83.88 183 A 1 
ATOM 1412 C CA  . PHE A 1 183 ? -4.266  -15.183 11.374  1.00 84.41 183 A 1 
ATOM 1413 C C   . PHE A 1 183 ? -3.837  -14.888 12.806  1.00 85.77 183 A 1 
ATOM 1414 O O   . PHE A 1 183 ? -4.650  -14.519 13.652  1.00 84.32 183 A 1 
ATOM 1415 C CB  . PHE A 1 183 ? -4.349  -13.868 10.602  1.00 83.71 183 A 1 
ATOM 1416 C CG  . PHE A 1 183 ? -4.417  -14.013 9.103   1.00 84.52 183 A 1 
ATOM 1417 C CD1 . PHE A 1 183 ? -3.297  -14.489 8.400   1.00 79.27 183 A 1 
ATOM 1418 C CD2 . PHE A 1 183 ? -5.566  -13.601 8.407   1.00 80.28 183 A 1 
ATOM 1419 C CE1 . PHE A 1 183 ? -3.316  -14.538 6.998   1.00 76.59 183 A 1 
ATOM 1420 C CE2 . PHE A 1 183 ? -5.580  -13.647 7.002   1.00 77.75 183 A 1 
ATOM 1421 C CZ  . PHE A 1 183 ? -4.454  -14.112 6.297   1.00 81.22 183 A 1 
ATOM 1422 N N   . ASP A 1 184 ? -2.534  -14.920 13.013  1.00 88.03 184 A 1 
ATOM 1423 C CA  . ASP A 1 184 ? -1.866  -14.114 14.017  1.00 88.30 184 A 1 
ATOM 1424 C C   . ASP A 1 184 ? -1.082  -13.030 13.264  1.00 89.86 184 A 1 
ATOM 1425 O O   . ASP A 1 184 ? -0.056  -13.297 12.634  1.00 89.70 184 A 1 
ATOM 1426 C CB  . ASP A 1 184 ? -1.000  -14.990 14.925  1.00 87.23 184 A 1 
ATOM 1427 C CG  . ASP A 1 184 ? -1.791  -16.022 15.744  1.00 83.91 184 A 1 
ATOM 1428 O OD1 . ASP A 1 184 ? -2.971  -15.786 16.101  1.00 80.78 184 A 1 
ATOM 1429 O OD2 . ASP A 1 184 ? -1.211  -17.092 16.032  1.00 79.49 184 A 1 
ATOM 1430 N N   . LEU A 1 185 ? -1.630  -11.818 13.259  1.00 89.51 185 A 1 
ATOM 1431 C CA  . LEU A 1 185 ? -1.078  -10.675 12.534  1.00 88.94 185 A 1 
ATOM 1432 C C   . LEU A 1 185 ? -0.067  -9.945  13.408  1.00 89.24 185 A 1 
ATOM 1433 O O   . LEU A 1 185 ? -0.381  -9.563  14.534  1.00 88.19 185 A 1 
ATOM 1434 C CB  . LEU A 1 185 ? -2.194  -9.714  12.088  1.00 88.02 185 A 1 
ATOM 1435 C CG  . LEU A 1 185 ? -3.282  -10.331 11.192  1.00 86.20 185 A 1 
ATOM 1436 C CD1 . LEU A 1 185 ? -4.341  -9.280  10.876  1.00 83.10 185 A 1 
ATOM 1437 C CD2 . LEU A 1 185 ? -2.716  -10.861 9.875   1.00 83.44 185 A 1 
ATOM 1438 N N   . MET A 1 186 ? 1.120   -9.712  12.874  1.00 90.92 186 A 1 
ATOM 1439 C CA  . MET A 1 186 ? 2.091   -8.796  13.458  1.00 91.03 186 A 1 
ATOM 1440 C C   . MET A 1 186 ? 1.892   -7.413  12.847  1.00 91.14 186 A 1 
ATOM 1441 O O   . MET A 1 186 ? 2.234   -7.204  11.681  1.00 90.50 186 A 1 
ATOM 1442 C CB  . MET A 1 186 ? 3.506   -9.331  13.227  1.00 90.43 186 A 1 
ATOM 1443 C CG  . MET A 1 186 ? 4.547   -8.457  13.930  1.00 86.70 186 A 1 
ATOM 1444 S SD  . MET A 1 186 ? 6.265   -8.975  13.659  1.00 84.17 186 A 1 
ATOM 1445 C CE  . MET A 1 186 ? 6.279   -10.570 14.500  1.00 74.79 186 A 1 
ATOM 1446 N N   . ASP A 1 187 ? 1.367   -6.469  13.634  1.00 90.97 187 A 1 
ATOM 1447 C CA  . ASP A 1 187 ? 1.303   -5.068  13.220  1.00 90.66 187 A 1 
ATOM 1448 C C   . ASP A 1 187 ? 2.703   -4.444  13.249  1.00 90.99 187 A 1 
ATOM 1449 O O   . ASP A 1 187 ? 3.451   -4.597  14.221  1.00 90.13 187 A 1 
ATOM 1450 C CB  . ASP A 1 187 ? 0.317   -4.269  14.089  1.00 89.20 187 A 1 
ATOM 1451 C CG  . ASP A 1 187 ? 0.013   -2.861  13.538  1.00 87.24 187 A 1 
ATOM 1452 O OD1 . ASP A 1 187 ? 0.321   -2.587  12.350  1.00 85.27 187 A 1 
ATOM 1453 O OD2 . ASP A 1 187 ? -0.534  -2.024  14.292  1.00 84.18 187 A 1 
ATOM 1454 N N   . THR A 1 188 ? 3.064   -3.748  12.177  1.00 91.66 188 A 1 
ATOM 1455 C CA  . THR A 1 188 ? 4.333   -3.023  12.075  1.00 91.72 188 A 1 
ATOM 1456 C C   . THR A 1 188 ? 4.090   -1.548  11.760  1.00 91.37 188 A 1 
ATOM 1457 O O   . THR A 1 188 ? 3.189   -1.219  10.983  1.00 90.15 188 A 1 
ATOM 1458 C CB  . THR A 1 188 ? 5.306   -3.638  11.055  1.00 91.66 188 A 1 
ATOM 1459 O OG1 . THR A 1 188 ? 4.894   -3.422  9.732   1.00 87.55 188 A 1 
ATOM 1460 C CG2 . THR A 1 188 ? 5.502   -5.140  11.249  1.00 87.82 188 A 1 
ATOM 1461 N N   . PRO A 1 189 ? 4.901   -0.629  12.318  1.00 92.10 189 A 1 
ATOM 1462 C CA  . PRO A 1 189 ? 4.858   0.760   11.894  1.00 92.05 189 A 1 
ATOM 1463 C C   . PRO A 1 189 ? 5.151   0.895   10.395  1.00 92.73 189 A 1 
ATOM 1464 O O   . PRO A 1 189 ? 5.861   0.082   9.804   1.00 91.52 189 A 1 
ATOM 1465 C CB  . PRO A 1 189 ? 5.888   1.499   12.752  1.00 90.25 189 A 1 
ATOM 1466 C CG  . PRO A 1 189 ? 6.075   0.584   13.968  1.00 87.46 189 A 1 
ATOM 1467 C CD  . PRO A 1 189 ? 5.860   -0.810  13.391  1.00 89.94 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? 4.596   1.938   9.767   1.00 93.58 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? 4.906   2.253   8.377   1.00 93.77 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? 6.380   2.587   8.192   1.00 94.27 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? 6.945   3.311   9.007   1.00 92.98 190 A 1 
ATOM 1472 N N   . VAL A 1 191 ? 6.989   2.064   7.132   1.00 94.52 191 A 1 
ATOM 1473 C CA  . VAL A 1 191 ? 8.409   2.265   6.857   1.00 95.11 191 A 1 
ATOM 1474 C C   . VAL A 1 191 ? 8.615   2.681   5.405   1.00 95.75 191 A 1 
ATOM 1475 O O   . VAL A 1 191 ? 8.047   2.077   4.497   1.00 95.32 191 A 1 
ATOM 1476 C CB  . VAL A 1 191 ? 9.221   1.019   7.277   1.00 94.13 191 A 1 
ATOM 1477 C CG1 . VAL A 1 191 ? 8.916   -0.234  6.454   1.00 88.68 191 A 1 
ATOM 1478 C CG2 . VAL A 1 191 ? 10.726  1.290   7.260   1.00 89.06 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? 9.419   3.718   5.202   1.00 94.80 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? 9.996   4.099   3.914   1.00 94.93 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? 11.434  3.574   3.835   1.00 95.00 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? 11.872  2.827   4.716   1.00 93.91 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? 9.900   5.627   3.734   1.00 94.78 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? 8.465   6.168   3.674   1.00 94.13 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? 8.488   7.690   3.568   1.00 92.13 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? 7.692   5.629   2.470   1.00 92.23 192 A 1 
ATOM 1487 N N   . TRP A 1 193 ? 12.163  3.952   2.806   1.00 95.00 193 A 1 
ATOM 1488 C CA  . TRP A 1 193 ? 13.580  3.633   2.635   1.00 94.79 193 A 1 
ATOM 1489 C C   . TRP A 1 193 ? 14.413  4.914   2.532   1.00 94.41 193 A 1 
ATOM 1490 O O   . TRP A 1 193 ? 13.865  5.976   2.249   1.00 92.69 193 A 1 
ATOM 1491 C CB  . TRP A 1 193 ? 13.749  2.700   1.434   1.00 94.50 193 A 1 
ATOM 1492 C CG  . TRP A 1 193 ? 13.258  3.226   0.119   1.00 94.77 193 A 1 
ATOM 1493 C CD1 . TRP A 1 193 ? 14.039  3.713   -0.869  1.00 93.87 193 A 1 
ATOM 1494 C CD2 . TRP A 1 193 ? 11.889  3.281   -0.380  1.00 95.48 193 A 1 
ATOM 1495 N NE1 . TRP A 1 193 ? 13.247  4.056   -1.948  1.00 93.64 193 A 1 
ATOM 1496 C CE2 . TRP A 1 193 ? 11.914  3.802   -1.705  1.00 94.86 193 A 1 
ATOM 1497 C CE3 . TRP A 1 193 ? 10.630  2.924   0.140   1.00 94.50 193 A 1 
ATOM 1498 C CZ2 . TRP A 1 193 ? 10.751  3.951   -2.479  1.00 94.03 193 A 1 
ATOM 1499 C CZ3 . TRP A 1 193 ? 9.454   3.077   -0.625  1.00 93.38 193 A 1 
ATOM 1500 C CH2 . TRP A 1 193 ? 9.512   3.585   -1.930  1.00 92.94 193 A 1 
ATOM 1501 N N   . PRO A 1 194 ? 15.738  4.857   2.815   1.00 92.71 194 A 1 
ATOM 1502 C CA  . PRO A 1 194 ? 16.535  6.070   3.029   1.00 91.12 194 A 1 
ATOM 1503 C C   . PRO A 1 194 ? 16.704  6.969   1.806   1.00 90.50 194 A 1 
ATOM 1504 O O   . PRO A 1 194 ? 16.883  8.173   1.961   1.00 86.33 194 A 1 
ATOM 1505 C CB  . PRO A 1 194 ? 17.902  5.579   3.516   1.00 89.45 194 A 1 
ATOM 1506 C CG  . PRO A 1 194 ? 17.604  4.224   4.138   1.00 88.54 194 A 1 
ATOM 1507 C CD  . PRO A 1 194 ? 16.481  3.690   3.257   1.00 92.03 194 A 1 
ATOM 1508 N N   . LYS A 1 195 ? 16.698  6.401   0.605   1.00 90.40 195 A 1 
ATOM 1509 C CA  . LYS A 1 195 ? 16.963  7.124   -0.638  1.00 89.90 195 A 1 
ATOM 1510 C C   . LYS A 1 195 ? 15.954  6.723   -1.704  1.00 90.70 195 A 1 
ATOM 1511 O O   . LYS A 1 195 ? 15.886  5.554   -2.068  1.00 87.45 195 A 1 
ATOM 1512 C CB  . LYS A 1 195 ? 18.415  6.856   -1.077  1.00 86.42 195 A 1 
ATOM 1513 C CG  . LYS A 1 195 ? 18.818  7.731   -2.270  1.00 77.51 195 A 1 
ATOM 1514 C CD  . LYS A 1 195 ? 20.260  7.446   -2.718  1.00 71.72 195 A 1 
ATOM 1515 C CE  . LYS A 1 195 ? 20.594  8.313   -3.934  1.00 64.26 195 A 1 
ATOM 1516 N NZ  . LYS A 1 195 ? 21.903  7.953   -4.539  1.00 53.83 195 A 1 
ATOM 1517 N N   . PHE A 1 196 ? 15.214  7.705   -2.200  1.00 90.53 196 A 1 
ATOM 1518 C CA  . PHE A 1 196 ? 14.434  7.556   -3.423  1.00 90.29 196 A 1 
ATOM 1519 C C   . PHE A 1 196 ? 15.363  7.853   -4.603  1.00 89.57 196 A 1 
ATOM 1520 O O   . PHE A 1 196 ? 15.958  8.929   -4.657  1.00 85.94 196 A 1 
ATOM 1521 C CB  . PHE A 1 196 ? 13.204  8.475   -3.382  1.00 89.88 196 A 1 
ATOM 1522 C CG  . PHE A 1 196 ? 12.353  8.368   -2.121  1.00 91.21 196 A 1 
ATOM 1523 C CD1 . PHE A 1 196 ? 12.052  7.116   -1.556  1.00 87.35 196 A 1 
ATOM 1524 C CD2 . PHE A 1 196 ? 11.872  9.534   -1.497  1.00 88.53 196 A 1 
ATOM 1525 C CE1 . PHE A 1 196 ? 11.298  7.035   -0.368  1.00 87.05 196 A 1 
ATOM 1526 C CE2 . PHE A 1 196 ? 11.114  9.453   -0.315  1.00 87.42 196 A 1 
ATOM 1527 C CZ  . PHE A 1 196 ? 10.833  8.204   0.255   1.00 89.67 196 A 1 
ATOM 1528 N N   . GLU A 1 197 ? 15.548  6.871   -5.482  1.00 89.98 197 A 1 
ATOM 1529 C CA  . GLU A 1 197 ? 16.410  7.023   -6.665  1.00 87.90 197 A 1 
ATOM 1530 C C   . GLU A 1 197 ? 15.752  7.912   -7.719  1.00 88.01 197 A 1 
ATOM 1531 O O   . GLU A 1 197 ? 16.420  8.743   -8.330  1.00 84.31 197 A 1 
ATOM 1532 C CB  . GLU A 1 197 ? 16.745  5.644   -7.247  1.00 85.55 197 A 1 
ATOM 1533 C CG  . GLU A 1 197 ? 17.583  4.818   -6.257  1.00 78.56 197 A 1 
ATOM 1534 C CD  . GLU A 1 197 ? 18.010  3.448   -6.797  1.00 71.67 197 A 1 
ATOM 1535 O OE1 . GLU A 1 197 ? 18.857  2.835   -6.100  1.00 65.05 197 A 1 
ATOM 1536 O OE2 . GLU A 1 197 ? 17.495  3.030   -7.847  1.00 63.45 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? 14.440  7.783   -7.846  1.00 89.31 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? 13.591  8.610   -8.692  1.00 90.11 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? 12.926  9.718   -7.856  1.00 91.15 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? 12.302  9.457   -6.819  1.00 90.23 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? 12.589  7.685   -9.399  1.00 88.66 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? 11.620  8.400   -10.333 1.00 87.05 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? 11.724  9.640   -10.440 1.00 82.85 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? 10.747  7.687   -10.869 1.00 81.96 198 A 1 
ATOM 1545 N N   . ALA A 1 199 ? 13.072  10.972  -8.296  1.00 90.17 199 A 1 
ATOM 1546 C CA  . ALA A 1 199 ? 12.452  12.131  -7.653  1.00 90.38 199 A 1 
ATOM 1547 C C   . ALA A 1 199 ? 10.917  12.044  -7.654  1.00 91.66 199 A 1 
ATOM 1548 O O   . ALA A 1 199 ? 10.276  12.436  -6.673  1.00 90.21 199 A 1 
ATOM 1549 C CB  . ALA A 1 199 ? 12.949  13.397  -8.370  1.00 88.10 199 A 1 
ATOM 1550 N N   . ASP A 1 200 ? 10.332  11.470  -8.701  1.00 93.11 200 A 1 
ATOM 1551 C CA  . ASP A 1 200 ? 8.884   11.332  -8.834  1.00 93.65 200 A 1 
ATOM 1552 C C   . ASP A 1 200 ? 8.303   10.383  -7.789  1.00 94.87 200 A 1 
ATOM 1553 O O   . ASP A 1 200 ? 7.194   10.604  -7.299  1.00 94.46 200 A 1 
ATOM 1554 C CB  . ASP A 1 200 ? 8.520   10.817  -10.228 1.00 92.13 200 A 1 
ATOM 1555 C CG  . ASP A 1 200 ? 8.750   11.818  -11.356 1.00 88.86 200 A 1 
ATOM 1556 O OD1 . ASP A 1 200 ? 9.061   12.994  -11.050 1.00 84.26 200 A 1 
ATOM 1557 O OD2 . ASP A 1 200 ? 8.531   11.382  -12.500 1.00 83.04 200 A 1 
ATOM 1558 N N   . VAL A 1 201 ? 9.052   9.363   -7.366  1.00 94.68 201 A 1 
ATOM 1559 C CA  . VAL A 1 201 ? 8.657   8.477   -6.262  1.00 95.28 201 A 1 
ATOM 1560 C C   . VAL A 1 201 ? 8.435   9.289   -4.991  1.00 95.86 201 A 1 
ATOM 1561 O O   . VAL A 1 201 ? 7.399   9.152   -4.333  1.00 95.77 201 A 1 
ATOM 1562 C CB  . VAL A 1 201 ? 9.710   7.377   -6.028  1.00 94.87 201 A 1 
ATOM 1563 C CG1 . VAL A 1 201 ? 9.430   6.560   -4.759  1.00 93.18 201 A 1 
ATOM 1564 C CG2 . VAL A 1 201 ? 9.748   6.404   -7.209  1.00 93.32 201 A 1 
ATOM 1565 N N   . GLY A 1 202 ? 9.377   10.165  -4.642  1.00 94.50 202 A 1 
ATOM 1566 C CA  . GLY A 1 202 ? 9.261   11.030  -3.470  1.00 94.42 202 A 1 
ATOM 1567 C C   . GLY A 1 202 ? 8.038   11.946  -3.539  1.00 95.04 202 A 1 
ATOM 1568 O O   . GLY A 1 202 ? 7.304   12.061  -2.554  1.00 94.73 202 A 1 
ATOM 1569 N N   . LEU A 1 203 ? 7.779   12.541  -4.700  1.00 95.10 203 A 1 
ATOM 1570 C CA  . LEU A 1 203 ? 6.616   13.403  -4.930  1.00 95.33 203 A 1 
ATOM 1571 C C   . LEU A 1 203 ? 5.297   12.629  -4.816  1.00 95.97 203 A 1 
ATOM 1572 O O   . LEU A 1 203 ? 4.406   13.047  -4.073  1.00 95.74 203 A 1 
ATOM 1573 C CB  . LEU A 1 203 ? 6.738   14.071  -6.311  1.00 94.46 203 A 1 
ATOM 1574 C CG  . LEU A 1 203 ? 7.790   15.189  -6.380  1.00 90.41 203 A 1 
ATOM 1575 C CD1 . LEU A 1 203 ? 8.052   15.565  -7.835  1.00 88.39 203 A 1 
ATOM 1576 C CD2 . LEU A 1 203 ? 7.315   16.446  -5.643  1.00 88.21 203 A 1 
ATOM 1577 N N   . ARG A 1 204 ? 5.175   11.462  -5.454  1.00 96.53 204 A 1 
ATOM 1578 C CA  . ARG A 1 204 ? 3.973   10.614  -5.379  1.00 96.93 204 A 1 
ATOM 1579 C C   . ARG A 1 204 ? 3.692   10.139  -3.951  1.00 97.23 204 A 1 
ATOM 1580 O O   . ARG A 1 204 ? 2.540   10.134  -3.503  1.00 97.22 204 A 1 
ATOM 1581 C CB  . ARG A 1 204 ? 4.127   9.419   -6.330  1.00 96.77 204 A 1 
ATOM 1582 C CG  . ARG A 1 204 ? 4.072   9.822   -7.816  1.00 95.49 204 A 1 
ATOM 1583 C CD  . ARG A 1 204 ? 4.251   8.593   -8.715  1.00 94.17 204 A 1 
ATOM 1584 N NE  . ARG A 1 204 ? 4.429   8.964   -10.132 1.00 90.48 204 A 1 
ATOM 1585 C CZ  . ARG A 1 204 ? 5.507   8.780   -10.878 1.00 88.16 204 A 1 
ATOM 1586 N NH1 . ARG A 1 204 ? 6.539   8.091   -10.486 1.00 82.13 204 A 1 
ATOM 1587 N NH2 . ARG A 1 204 ? 5.581   9.321   -12.054 1.00 84.29 204 A 1 
ATOM 1588 N N   . LEU A 1 205 ? 4.741   9.798   -3.195  1.00 96.39 205 A 1 
ATOM 1589 C CA  . LEU A 1 205 ? 4.621   9.449   -1.777  1.00 96.41 205 A 1 
ATOM 1590 C C   . LEU A 1 205 ? 4.197   10.646  -0.910  1.00 96.50 205 A 1 
ATOM 1591 O O   . LEU A 1 205 ? 3.450   10.471  0.057   1.00 96.14 205 A 1 
ATOM 1592 C CB  . LEU A 1 205 ? 5.958   8.874   -1.288  1.00 96.38 205 A 1 
ATOM 1593 C CG  . LEU A 1 205 ? 6.286   7.472   -1.841  1.00 95.95 205 A 1 
ATOM 1594 C CD1 . LEU A 1 205 ? 7.686   7.075   -1.382  1.00 95.25 205 A 1 
ATOM 1595 C CD2 . LEU A 1 205 ? 5.302   6.414   -1.350  1.00 94.84 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? 4.636   11.856  -1.252  1.00 96.29 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? 4.243   13.064  -0.536  1.00 96.12 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? 2.785   13.461  -0.827  1.00 96.53 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? 2.008   13.660  0.115   1.00 96.29 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? 5.241   14.171  -0.868  1.00 95.53 206 A 1 
ATOM 1601 N N   . VAL A 1 207 ? 2.355   13.491  -2.092  1.00 96.88 207 A 1 
ATOM 1602 C CA  . VAL A 1 207 ? 0.962   13.849  -2.436  1.00 97.12 207 A 1 
ATOM 1603 C C   . VAL A 1 207 ? -0.044  12.855  -1.853  1.00 97.33 207 A 1 
ATOM 1604 O O   . VAL A 1 207 ? -1.123  13.255  -1.411  1.00 96.67 207 A 1 
ATOM 1605 C CB  . VAL A 1 207 ? 0.722   14.033  -3.951  1.00 96.31 207 A 1 
ATOM 1606 C CG1 . VAL A 1 207 ? 1.587   15.160  -4.519  1.00 91.73 207 A 1 
ATOM 1607 C CG2 . VAL A 1 207 ? 0.943   12.767  -4.776  1.00 90.88 207 A 1 
ATOM 1608 N N   . THR A 1 208 ? 0.323   11.572  -1.751  1.00 97.42 208 A 1 
ATOM 1609 C CA  . THR A 1 208 ? -0.521  10.531  -1.130  1.00 97.44 208 A 1 
ATOM 1610 C C   . THR A 1 208 ? -0.484  10.527  0.402   1.00 97.15 208 A 1 
ATOM 1611 O O   . THR A 1 208 ? -1.289  9.828   1.026   1.00 96.15 208 A 1 
ATOM 1612 C CB  . THR A 1 208 ? -0.189  9.134   -1.661  1.00 97.46 208 A 1 
ATOM 1613 O OG1 . THR A 1 208 ? 1.173   8.852   -1.513  1.00 95.56 208 A 1 
ATOM 1614 C CG2 . THR A 1 208 ? -0.563  8.988   -3.134  1.00 95.63 208 A 1 
ATOM 1615 N N   . GLY A 1 209 ? 0.396   11.312  1.025   1.00 96.53 209 A 1 
ATOM 1616 C CA  . GLY A 1 209 ? 0.525   11.462  2.478   1.00 95.81 209 A 1 
ATOM 1617 C C   . GLY A 1 209 ? 1.358   10.372  3.158   1.00 95.79 209 A 1 
ATOM 1618 O O   . GLY A 1 209 ? 1.275   10.198  4.374   1.00 94.05 209 A 1 
ATOM 1619 N N   . ALA A 1 210 ? 2.162   9.610   2.409   1.00 95.26 210 A 1 
ATOM 1620 C CA  . ALA A 1 210 ? 3.111   8.655   2.991   1.00 94.93 210 A 1 
ATOM 1621 C C   . ALA A 1 210 ? 4.345   9.342   3.609   1.00 94.64 210 A 1 
ATOM 1622 O O   . ALA A 1 210 ? 4.932   8.832   4.569   1.00 92.76 210 A 1 
ATOM 1623 C CB  . ALA A 1 210 ? 3.518   7.658   1.906   1.00 95.28 210 A 1 
ATOM 1624 N N   . VAL A 1 211 ? 4.713   10.504  3.081   1.00 93.64 211 A 1 
ATOM 1625 C CA  . VAL A 1 211 ? 5.719   11.422  3.630   1.00 92.48 211 A 1 
ATOM 1626 C C   . VAL A 1 211 ? 5.014   12.475  4.490   1.00 91.37 211 A 1 
ATOM 1627 O O   . VAL A 1 211 ? 3.876   12.845  4.212   1.00 88.63 211 A 1 
ATOM 1628 C CB  . VAL A 1 211 ? 6.534   12.042  2.479   1.00 91.48 211 A 1 
ATOM 1629 C CG1 . VAL A 1 211 ? 7.509   13.119  2.945   1.00 87.78 211 A 1 
ATOM 1630 C CG2 . VAL A 1 211 ? 7.358   10.971  1.756   1.00 87.99 211 A 1 
ATOM 1631 N N   . SER A 1 212 ? 5.660   12.936  5.561   1.00 90.24 212 A 1 
ATOM 1632 C CA  . SER A 1 212 ? 5.080   13.953  6.449   1.00 88.66 212 A 1 
ATOM 1633 C C   . SER A 1 212 ? 4.916   15.299  5.745   1.00 87.88 212 A 1 
ATOM 1634 O O   . SER A 1 212 ? 5.873   15.820  5.178   1.00 84.44 212 A 1 
ATOM 1635 C CB  . SER A 1 212 ? 5.955   14.137  7.688   1.00 87.17 212 A 1 
ATOM 1636 O OG  . SER A 1 212 ? 5.398   15.089  8.570   1.00 81.96 212 A 1 
ATOM 1637 N N   . ASP A 1 213 ? 3.742   15.906  5.903   1.00 88.84 213 A 1 
ATOM 1638 C CA  . ASP A 1 213 ? 3.411   17.224  5.342   1.00 88.27 213 A 1 
ATOM 1639 C C   . ASP A 1 213 ? 4.236   18.384  5.937   1.00 89.03 213 A 1 
ATOM 1640 O O   . ASP A 1 213 ? 4.184   19.503  5.443   1.00 85.95 213 A 1 
ATOM 1641 C CB  . ASP A 1 213 ? 1.915   17.500  5.558   1.00 86.20 213 A 1 
ATOM 1642 C CG  . ASP A 1 213 ? 0.987   16.579  4.758   1.00 85.21 213 A 1 
ATOM 1643 O OD1 . ASP A 1 213 ? 1.442   15.898  3.814   1.00 81.36 213 A 1 
ATOM 1644 O OD2 . ASP A 1 213 ? -0.220  16.529  5.069   1.00 81.06 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? 5.012   18.144  6.994   1.00 87.34 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? 5.882   19.163  7.603   1.00 86.40 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? 7.197   19.386  6.852   1.00 86.56 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? 7.973   20.252  7.245   1.00 82.98 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? 6.206   18.820  9.065   1.00 85.13 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? 6.931   17.613  9.147   1.00 80.06 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? 4.949   18.673  9.922   1.00 77.39 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? 7.482   18.575  5.837   1.00 86.39 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? 8.795   18.555  5.173   1.00 85.22 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? 8.788   19.386  3.900   1.00 86.18 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? 9.837   19.848  3.463   1.00 82.57 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? 9.183   17.096  4.863   1.00 81.61 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? 9.228   16.304  6.181   1.00 73.19 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? 10.548  16.953  4.151   1.00 70.39 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? 9.143   14.827  5.903   1.00 65.17 215 A 1 
ATOM 1660 N N   . LEU A 1 216 ? 7.616   19.546  3.300   1.00 87.97 216 A 1 
ATOM 1661 C CA  . LEU A 1 216 ? 7.456   20.178  2.004   1.00 88.53 216 A 1 
ATOM 1662 C C   . LEU A 1 216 ? 6.545   21.388  2.116   1.00 91.13 216 A 1 
ATOM 1663 O O   . LEU A 1 216 ? 5.552   21.364  2.845   1.00 89.42 216 A 1 
ATOM 1664 C CB  . LEU A 1 216 ? 6.893   19.161  1.009   1.00 84.66 216 A 1 
ATOM 1665 C CG  . LEU A 1 216 ? 7.850   18.006  0.711   1.00 75.57 216 A 1 
ATOM 1666 C CD1 . LEU A 1 216 ? 7.088   16.939  -0.059  1.00 69.44 216 A 1 
ATOM 1667 C CD2 . LEU A 1 216 ? 9.062   18.459  -0.095  1.00 68.66 216 A 1 
ATOM 1668 N N   . ASP A 1 217 ? 6.869   22.405  1.336   1.00 91.75 217 A 1 
ATOM 1669 C CA  . ASP A 1 217 ? 5.946   23.495  1.084   1.00 93.25 217 A 1 
ATOM 1670 C C   . ASP A 1 217 ? 4.685   22.954  0.385   1.00 94.42 217 A 1 
ATOM 1671 O O   . ASP A 1 217 ? 4.754   22.271  -0.644  1.00 93.72 217 A 1 
ATOM 1672 C CB  . ASP A 1 217 ? 6.641   24.582  0.260   1.00 91.75 217 A 1 
ATOM 1673 C CG  . ASP A 1 217 ? 5.611   25.613  -0.177  1.00 88.78 217 A 1 
ATOM 1674 O OD1 . ASP A 1 217 ? 5.037   26.262  0.716   1.00 81.24 217 A 1 
ATOM 1675 O OD2 . ASP A 1 217 ? 5.306   25.638  -1.386  1.00 81.24 217 A 1 
ATOM 1676 N N   . LYS A 1 218 ? 3.522   23.230  0.981   1.00 95.84 218 A 1 
ATOM 1677 C CA  . LYS A 1 218 ? 2.239   22.678  0.522   1.00 96.42 218 A 1 
ATOM 1678 C C   . LYS A 1 218 ? 1.830   23.225  -0.837  1.00 97.14 218 A 1 
ATOM 1679 O O   . LYS A 1 218 ? 1.213   22.498  -1.608  1.00 96.66 218 A 1 
ATOM 1680 C CB  . LYS A 1 218 ? 1.147   22.977  1.545   1.00 95.44 218 A 1 
ATOM 1681 C CG  . LYS A 1 218 ? 1.378   22.241  2.869   1.00 90.81 218 A 1 
ATOM 1682 C CD  . LYS A 1 218 ? 0.304   22.685  3.851   1.00 84.30 218 A 1 
ATOM 1683 C CE  . LYS A 1 218 ? 0.547   22.125  5.243   1.00 78.13 218 A 1 
ATOM 1684 N NZ  . LYS A 1 218 ? -0.289  22.853  6.223   1.00 68.20 218 A 1 
ATOM 1685 N N   . ILE A 1 219 ? 2.166   24.476  -1.113  1.00 96.78 219 A 1 
ATOM 1686 C CA  . ILE A 1 219 ? 1.848   25.110  -2.394  1.00 97.00 219 A 1 
ATOM 1687 C C   . ILE A 1 219 ? 2.619   24.396  -3.498  1.00 96.82 219 A 1 
ATOM 1688 O O   . ILE A 1 219 ? 2.011   23.894  -4.442  1.00 96.34 219 A 1 
ATOM 1689 C CB  . ILE A 1 219 ? 2.147   26.625  -2.355  1.00 97.19 219 A 1 
ATOM 1690 C CG1 . ILE A 1 219 ? 1.304   27.344  -1.273  1.00 96.57 219 A 1 
ATOM 1691 C CG2 . ILE A 1 219 ? 1.858   27.221  -3.738  1.00 96.59 219 A 1 
ATOM 1692 C CD1 . ILE A 1 219 ? 1.700   28.807  -1.047  1.00 94.34 219 A 1 
ATOM 1693 N N   . THR A 1 220 ? 3.932   24.236  -3.318  1.00 96.27 220 A 1 
ATOM 1694 C CA  . THR A 1 220 ? 4.791   23.515  -4.267  1.00 95.55 220 A 1 
ATOM 1695 C C   . THR A 1 220 ? 4.329   22.066  -4.460  1.00 95.67 220 A 1 
ATOM 1696 O O   . THR A 1 220 ? 4.253   21.576  -5.587  1.00 95.31 220 A 1 
ATOM 1697 C CB  . THR A 1 220 ? 6.241   23.533  -3.775  1.00 94.56 220 A 1 
ATOM 1698 O OG1 . THR A 1 220 ? 6.684   24.844  -3.512  1.00 91.50 220 A 1 
ATOM 1699 C CG2 . THR A 1 220 ? 7.200   22.962  -4.811  1.00 91.25 220 A 1 
ATOM 1700 N N   . LEU A 1 221 ? 3.955   21.371  -3.383  1.00 95.95 221 A 1 
ATOM 1701 C CA  . LEU A 1 221 ? 3.438   20.004  -3.476  1.00 96.04 221 A 1 
ATOM 1702 C C   . LEU A 1 221 ? 2.111   19.934  -4.251  1.00 96.41 221 A 1 
ATOM 1703 O O   . LEU A 1 221 ? 1.908   19.012  -5.041  1.00 96.37 221 A 1 
ATOM 1704 C CB  . LEU A 1 221 ? 3.296   19.434  -2.055  1.00 95.82 221 A 1 
ATOM 1705 C CG  . LEU A 1 221 ? 2.868   17.957  -2.022  1.00 94.77 221 A 1 
ATOM 1706 C CD1 . LEU A 1 221 ? 3.893   17.050  -2.708  1.00 93.37 221 A 1 
ATOM 1707 C CD2 . LEU A 1 221 ? 2.708   17.501  -0.571  1.00 93.34 221 A 1 
ATOM 1708 N N   . ALA A 1 222 ? 1.212   20.899  -4.043  1.00 96.94 222 A 1 
ATOM 1709 C CA  . ALA A 1 222 ? -0.045  20.987  -4.780  1.00 97.27 222 A 1 
ATOM 1710 C C   . ALA A 1 222 ? 0.176   21.297  -6.269  1.00 97.21 222 A 1 
ATOM 1711 O O   . ALA A 1 222 ? -0.529  20.741  -7.105  1.00 97.17 222 A 1 
ATOM 1712 C CB  . ALA A 1 222 ? -0.937  22.034  -4.115  1.00 97.51 222 A 1 
ATOM 1713 N N   . GLU A 1 223 ? 1.161   22.117  -6.607  1.00 96.72 223 A 1 
ATOM 1714 C CA  . GLU A 1 223 ? 1.544   22.373  -8.001  1.00 96.38 223 A 1 
ATOM 1715 C C   . GLU A 1 223 ? 2.022   21.097  -8.696  1.00 96.20 223 A 1 
ATOM 1716 O O   . GLU A 1 223 ? 1.542   20.779  -9.781  1.00 95.85 223 A 1 
ATOM 1717 C CB  . GLU A 1 223 ? 2.640   23.443  -8.067  1.00 96.16 223 A 1 
ATOM 1718 C CG  . GLU A 1 223 ? 2.096   24.813  -7.679  1.00 95.20 223 A 1 
ATOM 1719 C CD  . GLU A 1 223 ? 3.183   25.886  -7.698  1.00 94.67 223 A 1 
ATOM 1720 O OE1 . GLU A 1 223 ? 2.887   26.988  -8.191  1.00 89.57 223 A 1 
ATOM 1721 O OE2 . GLU A 1 223 ? 4.272   25.713  -7.122  1.00 90.89 223 A 1 
ATOM 1722 N N   . HIS A 1 224 ? 2.878   20.309  -8.042  1.00 96.33 224 A 1 
ATOM 1723 C CA  . HIS A 1 224 ? 3.281   19.007  -8.574  1.00 95.87 224 A 1 
ATOM 1724 C C   . HIS A 1 224 ? 2.101   18.046  -8.733  1.00 96.18 224 A 1 
ATOM 1725 O O   . HIS A 1 224 ? 2.017   17.353  -9.746  1.00 95.99 224 A 1 
ATOM 1726 C CB  . HIS A 1 224 ? 4.363   18.388  -7.685  1.00 95.24 224 A 1 
ATOM 1727 C CG  . HIS A 1 224 ? 5.715   19.012  -7.884  1.00 93.11 224 A 1 
ATOM 1728 N ND1 . HIS A 1 224 ? 6.451   18.974  -9.045  1.00 84.78 224 A 1 
ATOM 1729 C CD2 . HIS A 1 224 ? 6.453   19.696  -6.960  1.00 84.71 224 A 1 
ATOM 1730 C CE1 . HIS A 1 224 ? 7.604   19.626  -8.825  1.00 85.31 224 A 1 
ATOM 1731 N NE2 . HIS A 1 224 ? 7.654   20.077  -7.565  1.00 86.52 224 A 1 
ATOM 1732 N N   . LEU A 1 225 ? 1.166   18.028  -7.784  1.00 96.79 225 A 1 
ATOM 1733 C CA  . LEU A 1 225 ? -0.060  17.243  -7.926  1.00 97.20 225 A 1 
ATOM 1734 C C   . LEU A 1 225 ? -0.876  17.698  -9.142  1.00 97.18 225 A 1 
ATOM 1735 O O   . LEU A 1 225 ? -1.369  16.849  -9.875  1.00 97.04 225 A 1 
ATOM 1736 C CB  . LEU A 1 225 ? -0.883  17.313  -6.628  1.00 97.62 225 A 1 
ATOM 1737 C CG  . LEU A 1 225 ? -2.253  16.613  -6.720  1.00 97.65 225 A 1 
ATOM 1738 C CD1 . LEU A 1 225 ? -2.138  15.117  -7.017  1.00 97.19 225 A 1 
ATOM 1739 C CD2 . LEU A 1 225 ? -3.016  16.780  -5.407  1.00 97.14 225 A 1 
ATOM 1740 N N   . ILE A 1 226 ? -1.022  19.004  -9.365  1.00 97.00 226 A 1 
ATOM 1741 C CA  . ILE A 1 226 ? -1.729  19.549  -10.532 1.00 96.82 226 A 1 
ATOM 1742 C C   . ILE A 1 226 ? -1.084  19.053  -11.828 1.00 96.37 226 A 1 
ATOM 1743 O O   . ILE A 1 226 ? -1.803  18.543  -12.682 1.00 95.83 226 A 1 
ATOM 1744 C CB  . ILE A 1 226 ? -1.801  21.092  -10.453 1.00 96.88 226 A 1 
ATOM 1745 C CG1 . ILE A 1 226 ? -2.819  21.509  -9.364  1.00 96.40 226 A 1 
ATOM 1746 C CG2 . ILE A 1 226 ? -2.198  21.721  -11.799 1.00 96.23 226 A 1 
ATOM 1747 C CD1 . ILE A 1 226 ? -2.734  22.986  -8.965  1.00 95.19 226 A 1 
ATOM 1748 N N   . THR A 1 227 ? 0.238   19.119  -11.945 1.00 96.27 227 A 1 
ATOM 1749 C CA  . THR A 1 227 ? 0.968   18.606  -13.118 1.00 95.58 227 A 1 
ATOM 1750 C C   . THR A 1 227 ? 0.733   17.104  -13.319 1.00 95.46 227 A 1 
ATOM 1751 O O   . THR A 1 227 ? 0.331   16.683  -14.401 1.00 94.75 227 A 1 
ATOM 1752 C CB  . THR A 1 227 ? 2.470   18.906  -12.994 1.00 94.75 227 A 1 
ATOM 1753 O OG1 . THR A 1 227 ? 2.672   20.280  -12.761 1.00 91.01 227 A 1 
ATOM 1754 C CG2 . THR A 1 227 ? 3.249   18.552  -14.256 1.00 90.23 227 A 1 
ATOM 1755 N N   . MET A 1 228 ? 0.861   16.288  -12.262 1.00 96.15 228 A 1 
ATOM 1756 C CA  . MET A 1 228 ? 0.583   14.840  -12.336 1.00 96.06 228 A 1 
ATOM 1757 C C   . MET A 1 228 ? -0.856  14.542  -12.772 1.00 96.13 228 A 1 
ATOM 1758 O O   . MET A 1 228 ? -1.111  13.582  -13.499 1.00 95.54 228 A 1 
ATOM 1759 C CB  . MET A 1 228 ? 0.801   14.187  -10.962 1.00 96.06 228 A 1 
ATOM 1760 C CG  . MET A 1 228 ? 2.259   14.135  -10.517 1.00 94.88 228 A 1 
ATOM 1761 S SD  . MET A 1 228 ? 2.437   13.533  -8.809  1.00 94.29 228 A 1 
ATOM 1762 C CE  . MET A 1 228 ? 4.208   13.841  -8.605  1.00 88.37 228 A 1 
ATOM 1763 N N   . LEU A 1 229 ? -1.826  15.347  -12.314 1.00 96.40 229 A 1 
ATOM 1764 C CA  . LEU A 1 229 ? -3.224  15.210  -12.707 1.00 96.16 229 A 1 
ATOM 1765 C C   . LEU A 1 229 ? -3.442  15.600  -14.172 1.00 95.48 229 A 1 
ATOM 1766 O O   . LEU A 1 229 ? -4.268  14.970  -14.819 1.00 94.75 229 A 1 
ATOM 1767 C CB  . LEU A 1 229 ? -4.120  16.045  -11.778 1.00 96.72 229 A 1 
ATOM 1768 C CG  . LEU A 1 229 ? -4.244  15.490  -10.347 1.00 96.75 229 A 1 
ATOM 1769 C CD1 . LEU A 1 229 ? -4.986  16.506  -9.476  1.00 96.07 229 A 1 
ATOM 1770 C CD2 . LEU A 1 229 ? -5.006  14.169  -10.289 1.00 96.05 229 A 1 
ATOM 1771 N N   . GLY A 1 230 ? -2.700  16.579  -14.695 1.00 94.57 230 A 1 
ATOM 1772 C CA  . GLY A 1 230 ? -2.711  16.925  -16.119 1.00 93.30 230 A 1 
ATOM 1773 C C   . GLY A 1 230 ? -2.379  15.734  -17.017 1.00 92.78 230 A 1 
ATOM 1774 O O   . GLY A 1 230 ? -3.073  15.486  -18.001 1.00 91.10 230 A 1 
ATOM 1775 N N   . GLU A 1 231 ? -1.406  14.924  -16.612 1.00 92.97 231 A 1 
ATOM 1776 C CA  . GLU A 1 231 ? -0.975  13.730  -17.347 1.00 92.20 231 A 1 
ATOM 1777 C C   . GLU A 1 231 ? -1.925  12.533  -17.173 1.00 92.60 231 A 1 
ATOM 1778 O O   . GLU A 1 231 ? -2.198  11.790  -18.115 1.00 91.00 231 A 1 
ATOM 1779 C CB  . GLU A 1 231 ? 0.422   13.320  -16.859 1.00 91.06 231 A 1 
ATOM 1780 C CG  . GLU A 1 231 ? 1.514   14.365  -17.143 1.00 86.31 231 A 1 
ATOM 1781 C CD  . GLU A 1 231 ? 2.882   13.958  -16.567 1.00 83.90 231 A 1 
ATOM 1782 O OE1 . GLU A 1 231 ? 3.842   14.736  -16.741 1.00 75.93 231 A 1 
ATOM 1783 O OE2 . GLU A 1 231 ? 2.972   12.862  -15.951 1.00 76.90 231 A 1 
ATOM 1784 N N   . THR A 1 232 ? -2.406  12.308  -15.949 1.00 93.35 232 A 1 
ATOM 1785 C CA  . THR A 1 232 ? -3.085  11.045  -15.589 1.00 93.41 232 A 1 
ATOM 1786 C C   . THR A 1 232 ? -4.611  11.136  -15.561 1.00 93.59 232 A 1 
ATOM 1787 O O   . THR A 1 232 ? -5.294  10.133  -15.773 1.00 91.58 232 A 1 
ATOM 1788 C CB  . THR A 1 232 ? -2.594  10.505  -14.241 1.00 93.15 232 A 1 
ATOM 1789 O OG1 . THR A 1 232 ? -2.784  11.449  -13.206 1.00 88.27 232 A 1 
ATOM 1790 C CG2 . THR A 1 232 ? -1.113  10.143  -14.266 1.00 86.47 232 A 1 
ATOM 1791 N N   . ALA A 1 233 ? -5.150  12.314  -15.274 1.00 93.53 233 A 1 
ATOM 1792 C CA  . ALA A 1 233 ? -6.571  12.573  -15.098 1.00 93.95 233 A 1 
ATOM 1793 C C   . ALA A 1 233 ? -6.934  14.029  -15.473 1.00 94.37 233 A 1 
ATOM 1794 O O   . ALA A 1 233 ? -7.453  14.774  -14.627 1.00 92.94 233 A 1 
ATOM 1795 C CB  . ALA A 1 233 ? -6.950  12.217  -13.652 1.00 94.20 233 A 1 
ATOM 1796 N N   . PRO A 1 234 ? -6.713  14.471  -16.722 1.00 92.86 234 A 1 
ATOM 1797 C CA  . PRO A 1 234 ? -6.787  15.884  -17.126 1.00 91.66 234 A 1 
ATOM 1798 C C   . PRO A 1 234 ? -8.147  16.542  -16.860 1.00 92.21 234 A 1 
ATOM 1799 O O   . PRO A 1 234 ? -8.233  17.732  -16.559 1.00 91.16 234 A 1 
ATOM 1800 C CB  . PRO A 1 234 ? -6.423  15.889  -18.619 1.00 90.03 234 A 1 
ATOM 1801 C CG  . PRO A 1 234 ? -6.670  14.453  -19.082 1.00 88.59 234 A 1 
ATOM 1802 C CD  . PRO A 1 234 ? -6.309  13.640  -17.849 1.00 91.49 234 A 1 
ATOM 1803 N N   . ALA A 1 235 ? -9.234  15.765  -16.897 1.00 93.22 235 A 1 
ATOM 1804 C CA  . ALA A 1 235 ? -10.577 16.274  -16.624 1.00 93.69 235 A 1 
ATOM 1805 C C   . ALA A 1 235 ? -10.904 16.430  -15.124 1.00 94.77 235 A 1 
ATOM 1806 O O   . ALA A 1 235 ? -11.925 17.035  -14.780 1.00 94.15 235 A 1 
ATOM 1807 C CB  . ALA A 1 235 ? -11.581 15.350  -17.322 1.00 92.74 235 A 1 
ATOM 1808 N N   . ALA A 1 236 ? -10.094 15.888  -14.217 1.00 94.64 236 A 1 
ATOM 1809 C CA  . ALA A 1 236 ? -10.429 15.794  -12.795 1.00 95.36 236 A 1 
ATOM 1810 C C   . ALA A 1 236 ? -10.598 17.173  -12.141 1.00 96.07 236 A 1 
ATOM 1811 O O   . ALA A 1 236 ? -11.597 17.423  -11.460 1.00 95.67 236 A 1 
ATOM 1812 C CB  . ALA A 1 236 ? -9.348  14.970  -12.087 1.00 95.40 236 A 1 
ATOM 1813 N N   . LEU A 1 237 ? -9.659  18.089  -12.388 1.00 94.98 237 A 1 
ATOM 1814 C CA  . LEU A 1 237 ? -9.690  19.440  -11.826 1.00 95.21 237 A 1 
ATOM 1815 C C   . LEU A 1 237 ? -10.853 20.259  -12.392 1.00 95.36 237 A 1 
ATOM 1816 O O   . LEU A 1 237 ? -11.654 20.807  -11.630 1.00 94.90 237 A 1 
ATOM 1817 C CB  . LEU A 1 237 ? -8.343  20.139  -12.083 1.00 95.30 237 A 1 
ATOM 1818 C CG  . LEU A 1 237 ? -7.131  19.487  -11.396 1.00 94.98 237 A 1 
ATOM 1819 C CD1 . LEU A 1 237 ? -5.865  20.240  -11.793 1.00 93.46 237 A 1 
ATOM 1820 C CD2 . LEU A 1 237 ? -7.250  19.508  -9.871  1.00 93.52 237 A 1 
ATOM 1821 N N   . SER A 1 238 ? -11.000 20.272  -13.721 1.00 94.94 238 A 1 
ATOM 1822 C CA  . SER A 1 238 ? -12.081 20.991  -14.404 1.00 94.39 238 A 1 
ATOM 1823 C C   . SER A 1 238 ? -13.464 20.516  -13.956 1.00 94.92 238 A 1 
ATOM 1824 O O   . SER A 1 238 ? -14.325 21.332  -13.626 1.00 94.22 238 A 1 
ATOM 1825 C CB  . SER A 1 238 ? -11.931 20.827  -15.916 1.00 92.72 238 A 1 
ATOM 1826 O OG  . SER A 1 238 ? -10.761 21.503  -16.338 1.00 80.96 238 A 1 
ATOM 1827 N N   . THR A 1 239 ? -13.660 19.208  -13.850 1.00 94.91 239 A 1 
ATOM 1828 C CA  . THR A 1 239 ? -14.925 18.609  -13.399 1.00 95.33 239 A 1 
ATOM 1829 C C   . THR A 1 239 ? -15.215 18.950  -11.940 1.00 95.96 239 A 1 
ATOM 1830 O O   . THR A 1 239 ? -16.319 19.381  -11.599 1.00 95.05 239 A 1 
ATOM 1831 C CB  . THR A 1 239 ? -14.894 17.084  -13.580 1.00 95.22 239 A 1 
ATOM 1832 O OG1 . THR A 1 239 ? -14.641 16.775  -14.928 1.00 89.83 239 A 1 
ATOM 1833 C CG2 . THR A 1 239 ? -16.220 16.423  -13.208 1.00 88.74 239 A 1 
ATOM 1834 N N   . ARG A 1 240 ? -14.228 18.798  -11.058 1.00 95.00 240 A 1 
ATOM 1835 C CA  . ARG A 1 240 ? -14.409 19.008  -9.615  1.00 95.81 240 A 1 
ATOM 1836 C C   . ARG A 1 240 ? -14.685 20.462  -9.257  1.00 96.25 240 A 1 
ATOM 1837 O O   . ARG A 1 240 ? -15.519 20.731  -8.387  1.00 95.11 240 A 1 
ATOM 1838 C CB  . ARG A 1 240 ? -13.177 18.476  -8.870  1.00 96.09 240 A 1 
ATOM 1839 C CG  . ARG A 1 240 ? -13.213 18.714  -7.345  1.00 95.48 240 A 1 
ATOM 1840 C CD  . ARG A 1 240 ? -14.463 18.112  -6.704  1.00 93.78 240 A 1 
ATOM 1841 N NE  . ARG A 1 240 ? -14.481 18.348  -5.260  1.00 91.66 240 A 1 
ATOM 1842 C CZ  . ARG A 1 240 ? -15.487 18.124  -4.449  1.00 90.85 240 A 1 
ATOM 1843 N NH1 . ARG A 1 240 ? -16.635 17.667  -4.877  1.00 83.88 240 A 1 
ATOM 1844 N NH2 . ARG A 1 240 ? -15.347 18.357  -3.184  1.00 84.93 240 A 1 
ATOM 1845 N N   . PHE A 1 241 ? -13.973 21.384  -9.888  1.00 95.28 241 A 1 
ATOM 1846 C CA  . PHE A 1 241 ? -14.023 22.808  -9.559  1.00 94.68 241 A 1 
ATOM 1847 C C   . PHE A 1 241 ? -14.881 23.627  -10.528 1.00 94.70 241 A 1 
ATOM 1848 O O   . PHE A 1 241 ? -15.084 24.810  -10.283 1.00 92.86 241 A 1 
ATOM 1849 C CB  . PHE A 1 241 ? -12.591 23.335  -9.408  1.00 95.05 241 A 1 
ATOM 1850 C CG  . PHE A 1 241 ? -11.809 22.614  -8.319  1.00 95.59 241 A 1 
ATOM 1851 C CD1 . PHE A 1 241 ? -12.172 22.775  -6.972  1.00 93.80 241 A 1 
ATOM 1852 C CD2 . PHE A 1 241 ? -10.743 21.759  -8.648  1.00 94.57 241 A 1 
ATOM 1853 C CE1 . PHE A 1 241 ? -11.477 22.082  -5.963  1.00 94.09 241 A 1 
ATOM 1854 C CE2 . PHE A 1 241 ? -10.047 21.069  -7.637  1.00 94.08 241 A 1 
ATOM 1855 C CZ  . PHE A 1 241 ? -10.416 21.229  -6.295  1.00 94.76 241 A 1 
ATOM 1856 N N   . LYS A 1 242 ? -15.455 22.985  -11.562 1.00 93.00 242 A 1 
ATOM 1857 C CA  . LYS A 1 242 ? -16.265 23.623  -12.611 1.00 92.68 242 A 1 
ATOM 1858 C C   . LYS A 1 242 ? -15.503 24.761  -13.304 1.00 92.81 242 A 1 
ATOM 1859 O O   . LYS A 1 242 ? -16.033 25.854  -13.491 1.00 89.70 242 A 1 
ATOM 1860 C CB  . LYS A 1 242 ? -17.632 24.065  -12.073 1.00 92.64 242 A 1 
ATOM 1861 C CG  . LYS A 1 242 ? -18.434 22.933  -11.417 1.00 90.70 242 A 1 
ATOM 1862 C CD  . LYS A 1 242 ? -19.790 23.477  -10.961 1.00 84.26 242 A 1 
ATOM 1863 C CE  . LYS A 1 242 ? -20.620 22.373  -10.309 1.00 81.04 242 A 1 
ATOM 1864 N NZ  . LYS A 1 242 ? -21.967 22.876  -9.929  1.00 68.58 242 A 1 
ATOM 1865 N N   . LEU A 1 243 ? -14.242 24.494  -13.633 1.00 92.46 243 A 1 
ATOM 1866 C CA  . LEU A 1 243 ? -13.331 25.438  -14.273 1.00 91.24 243 A 1 
ATOM 1867 C C   . LEU A 1 243 ? -13.007 24.986  -15.696 1.00 91.07 243 A 1 
ATOM 1868 O O   . LEU A 1 243 ? -12.858 23.794  -15.957 1.00 87.41 243 A 1 
ATOM 1869 C CB  . LEU A 1 243 ? -12.039 25.555  -13.446 1.00 89.58 243 A 1 
ATOM 1870 C CG  . LEU A 1 243 ? -12.209 26.191  -12.055 1.00 88.22 243 A 1 
ATOM 1871 C CD1 . LEU A 1 243 ? -10.885 26.106  -11.297 1.00 84.23 243 A 1 
ATOM 1872 C CD2 . LEU A 1 243 ? -12.627 27.658  -12.152 1.00 85.52 243 A 1 
ATOM 1873 N N   . SER A 1 244 ? -12.813 25.946  -16.590 1.00 90.44 244 A 1 
ATOM 1874 C CA  . SER A 1 244 ? -12.246 25.704  -17.918 1.00 89.32 244 A 1 
ATOM 1875 C C   . SER A 1 244 ? -10.733 25.920  -17.856 1.00 88.97 244 A 1 
ATOM 1876 O O   . SER A 1 244 ? -10.240 26.995  -18.188 1.00 84.06 244 A 1 
ATOM 1877 C CB  . SER A 1 244 ? -12.916 26.602  -18.961 1.00 85.89 244 A 1 
ATOM 1878 O OG  . SER A 1 244 ? -14.312 26.374  -18.962 1.00 73.18 244 A 1 
ATOM 1879 N N   . LEU A 1 245 ? -10.002 24.924  -17.351 1.00 88.10 245 A 1 
ATOM 1880 C CA  . LEU A 1 245 ? -8.539  24.940  -17.336 1.00 86.80 245 A 1 
ATOM 1881 C C   . LEU A 1 245 ? -8.023  24.363  -18.656 1.00 86.09 245 A 1 
ATOM 1882 O O   . LEU A 1 245 ? -8.408  23.252  -19.025 1.00 82.31 245 A 1 
ATOM 1883 C CB  . LEU A 1 245 ? -8.004  24.150  -16.127 1.00 86.08 245 A 1 
ATOM 1884 C CG  . LEU A 1 245 ? -8.421  24.706  -14.753 1.00 85.73 245 A 1 
ATOM 1885 C CD1 . LEU A 1 245 ? -7.943  23.767  -13.642 1.00 82.66 245 A 1 
ATOM 1886 C CD2 . LEU A 1 245 ? -7.843  26.098  -14.486 1.00 83.57 245 A 1 
ATOM 1887 N N   . SER A 1 246 ? -7.170  25.106  -19.363 1.00 85.09 246 A 1 
ATOM 1888 C CA  . SER A 1 246 ? -6.471  24.552  -20.525 1.00 84.34 246 A 1 
ATOM 1889 C C   . SER A 1 246 ? -5.402  23.556  -20.072 1.00 84.96 246 A 1 
ATOM 1890 O O   . SER A 1 246 ? -4.814  23.723  -19.002 1.00 81.72 246 A 1 
ATOM 1891 C CB  . SER A 1 246 ? -5.870  25.657  -21.405 1.00 81.19 246 A 1 
ATOM 1892 O OG  . SER A 1 246 ? -4.806  26.323  -20.751 1.00 76.42 246 A 1 
ATOM 1893 N N   . THR A 1 247 ? -5.116  22.553  -20.903 1.00 84.28 247 A 1 
ATOM 1894 C CA  . THR A 1 247 ? -4.021  21.594  -20.663 1.00 82.82 247 A 1 
ATOM 1895 C C   . THR A 1 247 ? -2.695  22.324  -20.449 1.00 84.00 247 A 1 
ATOM 1896 O O   . THR A 1 247 ? -1.993  22.054  -19.482 1.00 80.83 247 A 1 
ATOM 1897 C CB  . THR A 1 247 ? -3.897  20.622  -21.843 1.00 80.08 247 A 1 
ATOM 1898 O OG1 . THR A 1 247 ? -5.162  20.096  -22.153 1.00 72.40 247 A 1 
ATOM 1899 C CG2 . THR A 1 247 ? -2.981  19.448  -21.548 1.00 71.20 247 A 1 
ATOM 1900 N N   . GLU A 1 248 ? -2.431  23.344  -21.260 1.00 80.77 248 A 1 
ATOM 1901 C CA  . GLU A 1 248 ? -1.247  24.197  -21.126 1.00 81.61 248 A 1 
ATOM 1902 C C   . GLU A 1 248 ? -1.166  24.861  -19.745 1.00 83.07 248 A 1 
ATOM 1903 O O   . GLU A 1 248 ? -0.114  24.857  -19.117 1.00 79.37 248 A 1 
ATOM 1904 C CB  . GLU A 1 248 ? -1.295  25.248  -22.241 1.00 79.33 248 A 1 
ATOM 1905 C CG  . GLU A 1 248 ? -0.033  26.117  -22.304 1.00 68.43 248 A 1 
ATOM 1906 C CD  . GLU A 1 248 ? -0.099  27.185  -23.410 1.00 63.63 248 A 1 
ATOM 1907 O OE1 . GLU A 1 248 ? 0.929   27.861  -23.616 1.00 57.31 248 A 1 
ATOM 1908 O OE2 . GLU A 1 248 ? -1.188  27.341  -24.014 1.00 57.98 248 A 1 
ATOM 1909 N N   . THR A 1 249 ? -2.275  25.387  -19.205 1.00 82.54 249 A 1 
ATOM 1910 C CA  . THR A 1 249 ? -2.286  25.994  -17.861 1.00 81.96 249 A 1 
ATOM 1911 C C   . THR A 1 249 ? -1.967  24.967  -16.773 1.00 83.59 249 A 1 
ATOM 1912 O O   . THR A 1 249 ? -1.273  25.285  -15.813 1.00 82.04 249 A 1 
ATOM 1913 C CB  . THR A 1 249 ? -3.640  26.641  -17.550 1.00 79.63 249 A 1 
ATOM 1914 O OG1 . THR A 1 249 ? -3.978  27.592  -18.528 1.00 72.24 249 A 1 
ATOM 1915 C CG2 . THR A 1 249 ? -3.658  27.386  -16.212 1.00 72.65 249 A 1 
ATOM 1916 N N   . VAL A 1 250 ? -2.481  23.748  -16.906 1.00 82.09 250 A 1 
ATOM 1917 C CA  . VAL A 1 250 ? -2.267  22.670  -15.931 1.00 82.45 250 A 1 
ATOM 1918 C C   . VAL A 1 250 ? -0.817  22.173  -15.961 1.00 83.75 250 A 1 
ATOM 1919 O O   . VAL A 1 250 ? -0.227  21.962  -14.905 1.00 82.76 250 A 1 
ATOM 1920 C CB  . VAL A 1 250 ? -3.283  21.537  -16.176 1.00 80.81 250 A 1 
ATOM 1921 C CG1 . VAL A 1 250 ? -3.040  20.335  -15.266 1.00 75.79 250 A 1 
ATOM 1922 C CG2 . VAL A 1 250 ? -4.713  22.024  -15.904 1.00 77.19 250 A 1 
ATOM 1923 N N   . GLU A 1 251 ? -0.226  22.049  -17.156 1.00 81.71 251 A 1 
ATOM 1924 C CA  . GLU A 1 251 ? 1.124   21.502  -17.335 1.00 80.81 251 A 1 
ATOM 1925 C C   . GLU A 1 251 ? 2.231   22.549  -17.144 1.00 81.84 251 A 1 
ATOM 1926 O O   . GLU A 1 251 ? 3.205   22.300  -16.441 1.00 79.71 251 A 1 
ATOM 1927 C CB  . GLU A 1 251 ? 1.229   20.876  -18.732 1.00 78.71 251 A 1 
ATOM 1928 C CG  . GLU A 1 251 ? 0.372   19.604  -18.872 1.00 72.69 251 A 1 
ATOM 1929 C CD  . GLU A 1 251 ? 0.347   19.036  -20.302 1.00 69.39 251 A 1 
ATOM 1930 O OE1 . GLU A 1 251 ? -0.377  18.032  -20.498 1.00 62.43 251 A 1 
ATOM 1931 O OE2 . GLU A 1 251 ? 0.980   19.637  -21.203 1.00 67.33 251 A 1 
ATOM 1932 N N   . SER A 1 252 ? 2.083   23.738  -17.753 1.00 83.82 252 A 1 
ATOM 1933 C CA  . SER A 1 252 ? 3.148   24.752  -17.797 1.00 83.36 252 A 1 
ATOM 1934 C C   . SER A 1 252 ? 3.022   25.843  -16.731 1.00 85.01 252 A 1 
ATOM 1935 O O   . SER A 1 252 ? 4.012   26.497  -16.396 1.00 81.05 252 A 1 
ATOM 1936 C CB  . SER A 1 252 ? 3.238   25.367  -19.197 1.00 79.07 252 A 1 
ATOM 1937 O OG  . SER A 1 252 ? 2.160   26.248  -19.453 1.00 70.58 252 A 1 
ATOM 1938 N N   . ALA A 1 253 ? 1.825   26.044  -16.171 1.00 87.11 253 A 1 
ATOM 1939 C CA  . ALA A 1 253 ? 1.551   27.081  -15.178 1.00 89.18 253 A 1 
ATOM 1940 C C   . ALA A 1 253 ? 0.674   26.573  -14.011 1.00 91.56 253 A 1 
ATOM 1941 O O   . ALA A 1 253 ? -0.379  27.162  -13.717 1.00 89.99 253 A 1 
ATOM 1942 C CB  . ALA A 1 253 ? 0.981   28.307  -15.905 1.00 85.67 253 A 1 
ATOM 1943 N N   . PRO A 1 254 ? 1.081   25.517  -13.285 1.00 92.93 254 A 1 
ATOM 1944 C CA  . PRO A 1 254 ? 0.277   24.913  -12.216 1.00 93.67 254 A 1 
ATOM 1945 C C   . PRO A 1 254 ? -0.095  25.899  -11.102 1.00 94.54 254 A 1 
ATOM 1946 O O   . PRO A 1 254 ? -1.175  25.790  -10.511 1.00 94.25 254 A 1 
ATOM 1947 C CB  . PRO A 1 254 ? 1.125   23.742  -11.698 1.00 92.46 254 A 1 
ATOM 1948 C CG  . PRO A 1 254 ? 2.555   24.127  -12.072 1.00 90.17 254 A 1 
ATOM 1949 C CD  . PRO A 1 254 ? 2.364   24.839  -13.400 1.00 92.46 254 A 1 
ATOM 1950 N N   . ARG A 1 255 ? 0.717   26.941  -10.861 1.00 94.53 255 A 1 
ATOM 1951 C CA  . ARG A 1 255 ? 0.396   28.052  -9.946  1.00 94.72 255 A 1 
ATOM 1952 C C   . ARG A 1 255 ? -0.880  28.796  -10.359 1.00 95.42 255 A 1 
ATOM 1953 O O   . ARG A 1 255 ? -1.685  29.155  -9.498  1.00 94.93 255 A 1 
ATOM 1954 C CB  . ARG A 1 255 ? 1.590   29.027  -9.912  1.00 93.44 255 A 1 
ATOM 1955 C CG  . ARG A 1 255 ? 1.453   30.194  -8.914  1.00 88.97 255 A 1 
ATOM 1956 C CD  . ARG A 1 255 ? 1.447   29.779  -7.442  1.00 85.35 255 A 1 
ATOM 1957 N NE  . ARG A 1 255 ? 2.685   29.063  -7.093  1.00 81.58 255 A 1 
ATOM 1958 C CZ  . ARG A 1 255 ? 3.392   29.088  -5.984  1.00 79.52 255 A 1 
ATOM 1959 N NH1 . ARG A 1 255 ? 3.087   29.836  -4.974  1.00 68.88 255 A 1 
ATOM 1960 N NH2 . ARG A 1 255 ? 4.440   28.331  -5.889  1.00 71.41 255 A 1 
ATOM 1961 N N   . ASN A 1 256 ? -1.075  29.016  -11.651 1.00 94.35 256 A 1 
ATOM 1962 C CA  . ASN A 1 256 ? -2.267  29.694  -12.164 1.00 94.04 256 A 1 
ATOM 1963 C C   . ASN A 1 256 ? -3.504  28.805  -12.002 1.00 94.56 256 A 1 
ATOM 1964 O O   . ASN A 1 256 ? -4.552  29.290  -11.576 1.00 94.29 256 A 1 
ATOM 1965 C CB  . ASN A 1 256 ? -2.050  30.099  -13.634 1.00 93.16 256 A 1 
ATOM 1966 C CG  . ASN A 1 256 ? -0.983  31.162  -13.825 1.00 90.41 256 A 1 
ATOM 1967 O OD1 . ASN A 1 256 ? -0.516  31.798  -12.894 1.00 85.04 256 A 1 
ATOM 1968 N ND2 . ASN A 1 256 ? -0.571  31.396  -15.051 1.00 84.41 256 A 1 
ATOM 1969 N N   . ALA A 1 257 ? -3.368  27.502  -12.249 1.00 94.69 257 A 1 
ATOM 1970 C CA  . ALA A 1 257 ? -4.434  26.536  -11.986 1.00 95.03 257 A 1 
ATOM 1971 C C   . ALA A 1 257 ? -4.805  26.502  -10.492 1.00 95.82 257 A 1 
ATOM 1972 O O   . ALA A 1 257 ? -5.986  26.596  -10.153 1.00 95.77 257 A 1 
ATOM 1973 C CB  . ALA A 1 257 ? -3.999  25.162  -12.504 1.00 94.70 257 A 1 
ATOM 1974 N N   . LEU A 1 258 ? -3.821  26.475  -9.591  1.00 95.43 258 A 1 
ATOM 1975 C CA  . LEU A 1 258 ? -4.049  26.537  -8.144  1.00 95.99 258 A 1 
ATOM 1976 C C   . LEU A 1 258 ? -4.768  27.831  -7.735  1.00 96.23 258 A 1 
ATOM 1977 O O   . LEU A 1 258 ? -5.707  27.800  -6.940  1.00 96.43 258 A 1 
ATOM 1978 C CB  . LEU A 1 258 ? -2.695  26.387  -7.417  1.00 96.41 258 A 1 
ATOM 1979 C CG  . LEU A 1 258 ? -2.823  26.237  -5.892  1.00 96.10 258 A 1 
ATOM 1980 C CD1 . LEU A 1 258 ? -3.515  24.932  -5.496  1.00 95.33 258 A 1 
ATOM 1981 C CD2 . LEU A 1 258 ? -1.438  26.251  -5.245  1.00 95.31 258 A 1 
ATOM 1982 N N   . THR A 1 259 ? -4.375  28.957  -8.321  1.00 96.05 259 A 1 
ATOM 1983 C CA  . THR A 1 259 ? -5.013  30.262  -8.088  1.00 95.70 259 A 1 
ATOM 1984 C C   . THR A 1 259 ? -6.471  30.261  -8.556  1.00 95.94 259 A 1 
ATOM 1985 O O   . THR A 1 259 ? -7.357  30.689  -7.813  1.00 95.69 259 A 1 
ATOM 1986 C CB  . THR A 1 259 ? -4.232  31.386  -8.789  1.00 95.08 259 A 1 
ATOM 1987 O OG1 . THR A 1 259 ? -2.886  31.372  -8.372  1.00 92.14 259 A 1 
ATOM 1988 C CG2 . THR A 1 259 ? -4.778  32.775  -8.457  1.00 91.83 259 A 1 
ATOM 1989 N N   . ALA A 1 260 ? -6.751  29.722  -9.739  1.00 95.35 260 A 1 
ATOM 1990 C CA  . ALA A 1 260 ? -8.110  29.597  -10.266 1.00 95.04 260 A 1 
ATOM 1991 C C   . ALA A 1 260 ? -8.993  28.695  -9.382  1.00 95.66 260 A 1 
ATOM 1992 O O   . ALA A 1 260 ? -10.149 29.033  -9.107  1.00 95.43 260 A 1 
ATOM 1993 C CB  . ALA A 1 260 ? -8.025  29.077  -11.707 1.00 94.47 260 A 1 
ATOM 1994 N N   . ILE A 1 261 ? -8.446  27.590  -8.870  1.00 95.90 261 A 1 
ATOM 1995 C CA  . ILE A 1 261 ? -9.132  26.708  -7.916  1.00 96.33 261 A 1 
ATOM 1996 C C   . ILE A 1 261 ? -9.473  27.466  -6.626  1.00 96.70 261 A 1 
ATOM 1997 O O   . ILE A 1 261 ? -10.608 27.388  -6.146  1.00 96.48 261 A 1 
ATOM 1998 C CB  . ILE A 1 261 ? -8.270  25.451  -7.635  1.00 96.58 261 A 1 
ATOM 1999 C CG1 . ILE A 1 261 ? -8.204  24.545  -8.888  1.00 96.07 261 A 1 
ATOM 2000 C CG2 . ILE A 1 261 ? -8.830  24.644  -6.448  1.00 95.85 261 A 1 
ATOM 2001 C CD1 . ILE A 1 261 ? -7.082  23.499  -8.837  1.00 94.73 261 A 1 
ATOM 2002 N N   . GLY A 1 262 ? -8.523  28.228  -6.079  1.00 95.96 262 A 1 
ATOM 2003 C CA  . GLY A 1 262 ? -8.743  29.050  -4.889  1.00 96.30 262 A 1 
ATOM 2004 C C   . GLY A 1 262 ? -9.816  30.117  -5.094  1.00 96.54 262 A 1 
ATOM 2005 O O   . GLY A 1 262 ? -10.693 30.282  -4.238  1.00 96.11 262 A 1 
ATOM 2006 N N   . ALA A 1 263 ? -9.814  30.777  -6.245  1.00 96.43 263 A 1 
ATOM 2007 C CA  . ALA A 1 263 ? -10.837 31.745  -6.630  1.00 95.72 263 A 1 
ATOM 2008 C C   . ALA A 1 263 ? -12.228 31.094  -6.727  1.00 95.77 263 A 1 
ATOM 2009 O O   . ALA A 1 263 ? -13.181 31.596  -6.126  1.00 94.67 263 A 1 
ATOM 2010 C CB  . ALA A 1 263 ? -10.420 32.408  -7.949  1.00 94.90 263 A 1 
ATOM 2011 N N   . ALA A 1 264 ? -12.337 29.939  -7.384  1.00 95.42 264 A 1 
ATOM 2012 C CA  . ALA A 1 264 ? -13.588 29.183  -7.496  1.00 94.68 264 A 1 
ATOM 2013 C C   . ALA A 1 264 ? -14.130 28.712  -6.134  1.00 94.78 264 A 1 
ATOM 2014 O O   . ALA A 1 264 ? -15.340 28.551  -5.961  1.00 93.27 264 A 1 
ATOM 2015 C CB  . ALA A 1 264 ? -13.346 27.990  -8.427  1.00 94.55 264 A 1 
ATOM 2016 N N   . ARG A 1 265 ? -13.252 28.504  -5.150  1.00 95.97 265 A 1 
ATOM 2017 C CA  . ARG A 1 265 ? -13.618 28.172  -3.764  1.00 95.73 265 A 1 
ATOM 2018 C C   . ARG A 1 265 ? -13.881 29.392  -2.873  1.00 96.31 265 A 1 
ATOM 2019 O O   . ARG A 1 265 ? -14.265 29.210  -1.715  1.00 94.07 265 A 1 
ATOM 2020 C CB  . ARG A 1 265 ? -12.546 27.252  -3.164  1.00 95.21 265 A 1 
ATOM 2021 C CG  . ARG A 1 265 ? -12.520 25.845  -3.771  1.00 92.40 265 A 1 
ATOM 2022 C CD  . ARG A 1 265 ? -13.826 25.091  -3.509  1.00 90.04 265 A 1 
ATOM 2023 N NE  . ARG A 1 265 ? -13.688 23.643  -3.736  1.00 86.89 265 A 1 
ATOM 2024 C CZ  . ARG A 1 265 ? -14.660 22.763  -3.730  1.00 83.14 265 A 1 
ATOM 2025 N NH1 . ARG A 1 265 ? -15.904 23.111  -3.571  1.00 75.52 265 A 1 
ATOM 2026 N NH2 . ARG A 1 265 ? -14.399 21.500  -3.878  1.00 76.16 265 A 1 
ATOM 2027 N N   . GLY A 1 266 ? -13.674 30.605  -3.366  1.00 95.45 266 A 1 
ATOM 2028 C CA  . GLY A 1 266 ? -13.811 31.834  -2.584  1.00 95.19 266 A 1 
ATOM 2029 C C   . GLY A 1 266 ? -12.756 31.983  -1.481  1.00 95.76 266 A 1 
ATOM 2030 O O   . GLY A 1 266 ? -13.012 32.635  -0.471  1.00 93.36 266 A 1 
ATOM 2031 N N   . PHE A 1 267 ? -11.588 31.359  -1.629  1.00 95.47 267 A 1 
ATOM 2032 C CA  . PHE A 1 267 ? -10.504 31.452  -0.653  1.00 95.68 267 A 1 
ATOM 2033 C C   . PHE A 1 267 ? -9.735  32.759  -0.837  1.00 95.71 267 A 1 
ATOM 2034 O O   . PHE A 1 267 ? -8.654  32.795  -1.418  1.00 91.91 267 A 1 
ATOM 2035 C CB  . PHE A 1 267 ? -9.602  30.214  -0.721  1.00 95.06 267 A 1 
ATOM 2036 C CG  . PHE A 1 267 ? -10.220 28.894  -0.282  1.00 96.02 267 A 1 
ATOM 2037 C CD1 . PHE A 1 267 ? -11.472 28.813  0.358   1.00 92.45 267 A 1 
ATOM 2038 C CD2 . PHE A 1 267 ? -9.487  27.710  -0.506  1.00 93.23 267 A 1 
ATOM 2039 C CE1 . PHE A 1 267 ? -11.996 27.572  0.757   1.00 91.99 267 A 1 
ATOM 2040 C CE2 . PHE A 1 267 ? -10.007 26.469  -0.102  1.00 92.81 267 A 1 
ATOM 2041 C CZ  . PHE A 1 267 ? -11.264 26.395  0.525   1.00 94.49 267 A 1 
ATOM 2042 N N   . LYS A 1 268 ? -10.326 33.853  -0.340  1.00 95.15 268 A 1 
ATOM 2043 C CA  . LYS A 1 268 ? -9.767  35.203  -0.421  1.00 93.95 268 A 1 
ATOM 2044 C C   . LYS A 1 268 ? -9.202  35.651  0.926   1.00 94.14 268 A 1 
ATOM 2045 O O   . LYS A 1 268 ? -9.799  35.401  1.977   1.00 89.41 268 A 1 
ATOM 2046 C CB  . LYS A 1 268 ? -10.825 36.179  -0.947  1.00 90.60 268 A 1 
ATOM 2047 C CG  . LYS A 1 268 ? -11.245 35.856  -2.392  1.00 83.83 268 A 1 
ATOM 2048 C CD  . LYS A 1 268 ? -12.273 36.874  -2.882  1.00 79.43 268 A 1 
ATOM 2049 C CE  . LYS A 1 268 ? -12.538 36.746  -4.388  1.00 73.73 268 A 1 
ATOM 2050 N NZ  . LYS A 1 268 ? -13.022 38.029  -4.951  1.00 64.44 268 A 1 
ATOM 2051 N N   . MET A 1 269 ? -8.074  36.333  0.875   1.00 93.14 269 A 1 
ATOM 2052 C CA  . MET A 1 269 ? -7.447  37.049  1.986   1.00 92.23 269 A 1 
ATOM 2053 C C   . MET A 1 269 ? -7.816  38.542  1.938   1.00 92.15 269 A 1 
ATOM 2054 O O   . MET A 1 269 ? -8.454  39.022  1.001   1.00 88.57 269 A 1 
ATOM 2055 C CB  . MET A 1 269 ? -5.926  36.840  1.937   1.00 91.07 269 A 1 
ATOM 2056 C CG  . MET A 1 269 ? -5.522  35.370  2.072   1.00 88.77 269 A 1 
ATOM 2057 S SD  . MET A 1 269 ? -3.733  35.087  2.035   1.00 86.12 269 A 1 
ATOM 2058 C CE  . MET A 1 269 ? -3.248  35.722  3.657   1.00 73.40 269 A 1 
ATOM 2059 N N   . LYS A 1 270 ? -7.401  39.309  2.954   1.00 92.86 270 A 1 
ATOM 2060 C CA  . LYS A 1 270 ? -7.510  40.776  2.921   1.00 92.14 270 A 1 
ATOM 2061 C C   . LYS A 1 270 ? -6.782  41.324  1.687   1.00 92.52 270 A 1 
ATOM 2062 O O   . LYS A 1 270 ? -5.647  40.934  1.432   1.00 85.80 270 A 1 
ATOM 2063 C CB  . LYS A 1 270 ? -6.944  41.402  4.206   1.00 89.76 270 A 1 
ATOM 2064 C CG  . LYS A 1 270 ? -7.812  41.132  5.448   1.00 80.75 270 A 1 
ATOM 2065 C CD  . LYS A 1 270 ? -7.246  41.869  6.671   1.00 74.64 270 A 1 
ATOM 2066 C CE  . LYS A 1 270 ? -8.124  41.648  7.909   1.00 68.59 270 A 1 
ATOM 2067 N NZ  . LYS A 1 270 ? -7.598  42.379  9.096   1.00 58.60 270 A 1 
ATOM 2068 N N   . GLY A 1 271 ? -7.429  42.224  0.952   1.00 91.03 271 A 1 
ATOM 2069 C CA  . GLY A 1 271 ? -6.878  42.778  -0.293  1.00 91.25 271 A 1 
ATOM 2070 C C   . GLY A 1 271 ? -7.218  41.983  -1.565  1.00 92.45 271 A 1 
ATOM 2071 O O   . GLY A 1 271 ? -6.551  42.156  -2.570  1.00 87.72 271 A 1 
ATOM 2072 N N   . ASP A 1 272 ? -8.230  41.114  -1.514  1.00 92.45 272 A 1 
ATOM 2073 C CA  . ASP A 1 272 ? -8.730  40.303  -2.643  1.00 92.59 272 A 1 
ATOM 2074 C C   . ASP A 1 272 ? -7.711  39.301  -3.239  1.00 93.92 272 A 1 
ATOM 2075 O O   . ASP A 1 272 ? -7.920  38.738  -4.310  1.00 90.27 272 A 1 
ATOM 2076 C CB  . ASP A 1 272 ? -9.422  41.197  -3.699  1.00 89.70 272 A 1 
ATOM 2077 C CG  . ASP A 1 272 ? -10.562 40.470  -4.429  1.00 82.35 272 A 1 
ATOM 2078 O OD1 . ASP A 1 272 ? -11.328 39.751  -3.744  1.00 76.86 272 A 1 
ATOM 2079 O OD2 . ASP A 1 272 ? -10.748 40.628  -5.651  1.00 76.34 272 A 1 
ATOM 2080 N N   . THR A 1 273 ? -6.616  39.034  -2.524  1.00 94.57 273 A 1 
ATOM 2081 C CA  . THR A 1 273 ? -5.613  38.033  -2.914  1.00 95.15 273 A 1 
ATOM 2082 C C   . THR A 1 273 ? -6.083  36.618  -2.570  1.00 95.98 273 A 1 
ATOM 2083 O O   . THR A 1 273 ? -6.745  36.400  -1.555  1.00 93.82 273 A 1 
ATOM 2084 C CB  . THR A 1 273 ? -4.244  38.318  -2.280  1.00 92.61 273 A 1 
ATOM 2085 O OG1 . THR A 1 273 ? -4.332  38.409  -0.877  1.00 80.17 273 A 1 
ATOM 2086 C CG2 . THR A 1 273 ? -3.647  39.634  -2.778  1.00 80.15 273 A 1 
ATOM 2087 N N   . ILE A 1 274 ? -5.734  35.634  -3.406  1.00 96.24 274 A 1 
ATOM 2088 C CA  . ILE A 1 274 ? -6.100  34.231  -3.168  1.00 96.80 274 A 1 
ATOM 2089 C C   . ILE A 1 274 ? -5.183  33.605  -2.113  1.00 97.08 274 A 1 
ATOM 2090 O O   . ILE A 1 274 ? -3.959  33.687  -2.207  1.00 96.32 274 A 1 
ATOM 2091 C CB  . ILE A 1 274 ? -6.109  33.430  -4.488  1.00 96.21 274 A 1 
ATOM 2092 C CG1 . ILE A 1 274 ? -7.095  34.019  -5.524  1.00 93.27 274 A 1 
ATOM 2093 C CG2 . ILE A 1 274 ? -6.429  31.942  -4.252  1.00 93.81 274 A 1 
ATOM 2094 C CD1 . ILE A 1 274 ? -8.559  34.130  -5.061  1.00 86.70 274 A 1 
ATOM 2095 N N   . ASP A 1 275 ? -5.786  32.917  -1.143  1.00 97.19 275 A 1 
ATOM 2096 C CA  . ASP A 1 275 ? -5.081  32.103  -0.159  1.00 97.50 275 A 1 
ATOM 2097 C C   . ASP A 1 275 ? -4.625  30.779  -0.796  1.00 97.78 275 A 1 
ATOM 2098 O O   . ASP A 1 275 ? -5.354  29.778  -0.828  1.00 97.48 275 A 1 
ATOM 2099 C CB  . ASP A 1 275 ? -5.967  31.907  1.076   1.00 97.06 275 A 1 
ATOM 2100 C CG  . ASP A 1 275 ? -5.252  31.226  2.245   1.00 96.90 275 A 1 
ATOM 2101 O OD1 . ASP A 1 275 ? -4.208  30.566  2.021   1.00 95.33 275 A 1 
ATOM 2102 O OD2 . ASP A 1 275 ? -5.805  31.336  3.366   1.00 94.52 275 A 1 
ATOM 2103 N N   . LEU A 1 276 ? -3.418  30.795  -1.346  1.00 97.34 276 A 1 
ATOM 2104 C CA  . LEU A 1 276 ? -2.823  29.638  -2.015  1.00 97.49 276 A 1 
ATOM 2105 C C   . LEU A 1 276 ? -2.499  28.502  -1.045  1.00 97.75 276 A 1 
ATOM 2106 O O   . LEU A 1 276 ? -2.638  27.345  -1.426  1.00 97.37 276 A 1 
ATOM 2107 C CB  . LEU A 1 276 ? -1.558  30.058  -2.780  1.00 96.89 276 A 1 
ATOM 2108 C CG  . LEU A 1 276 ? -1.795  31.014  -3.958  1.00 95.31 276 A 1 
ATOM 2109 C CD1 . LEU A 1 276 ? -0.455  31.340  -4.616  1.00 92.60 276 A 1 
ATOM 2110 C CD2 . LEU A 1 276 ? -2.711  30.410  -5.023  1.00 92.45 276 A 1 
ATOM 2111 N N   . GLU A 1 277 ? -2.112  28.801  0.196   1.00 97.65 277 A 1 
ATOM 2112 C CA  . GLU A 1 277 ? -1.791  27.759  1.174   1.00 97.34 277 A 1 
ATOM 2113 C C   . GLU A 1 277 ? -3.051  26.983  1.562   1.00 97.59 277 A 1 
ATOM 2114 O O   . GLU A 1 277 ? -3.072  25.750  1.498   1.00 97.16 277 A 1 
ATOM 2115 C CB  . GLU A 1 277 ? -1.093  28.352  2.405   1.00 96.52 277 A 1 
ATOM 2116 C CG  . GLU A 1 277 ? -0.576  27.210  3.297   1.00 90.66 277 A 1 
ATOM 2117 C CD  . GLU A 1 277 ? 0.129   27.646  4.585   1.00 87.73 277 A 1 
ATOM 2118 O OE1 . GLU A 1 277 ? 0.459   26.707  5.364   1.00 76.49 277 A 1 
ATOM 2119 O OE2 . GLU A 1 277 ? 0.304   28.857  4.808   1.00 79.27 277 A 1 
ATOM 2120 N N   . ARG A 1 278 ? -4.137  27.691  1.872   1.00 97.94 278 A 1 
ATOM 2121 C CA  . ARG A 1 278 ? -5.435  27.070  2.147   1.00 98.12 278 A 1 
ATOM 2122 C C   . ARG A 1 278 ? -5.942  26.278  0.944   1.00 98.30 278 A 1 
ATOM 2123 O O   . ARG A 1 278 ? -6.496  25.190  1.116   1.00 97.98 278 A 1 
ATOM 2124 C CB  . ARG A 1 278 ? -6.420  28.162  2.562   1.00 97.80 278 A 1 
ATOM 2125 C CG  . ARG A 1 278 ? -7.771  27.576  2.966   1.00 96.13 278 A 1 
ATOM 2126 C CD  . ARG A 1 278 ? -8.696  28.707  3.401   1.00 94.08 278 A 1 
ATOM 2127 N NE  . ARG A 1 278 ? -10.028 28.189  3.765   1.00 87.26 278 A 1 
ATOM 2128 C CZ  . ARG A 1 278 ? -11.056 28.923  4.136   1.00 83.28 278 A 1 
ATOM 2129 N NH1 . ARG A 1 278 ? -10.977 30.226  4.214   1.00 77.42 278 A 1 
ATOM 2130 N NH2 . ARG A 1 278 ? -12.189 28.356  4.434   1.00 75.94 278 A 1 
ATOM 2131 N N   . THR A 1 279 ? -5.744  26.804  -0.268  1.00 98.06 279 A 1 
ATOM 2132 C CA  . THR A 1 279 ? -6.124  26.111  -1.508  1.00 98.20 279 A 1 
ATOM 2133 C C   . THR A 1 279 ? -5.326  24.824  -1.693  1.00 98.34 279 A 1 
ATOM 2134 O O   . THR A 1 279 ? -5.912  23.785  -1.985  1.00 98.21 279 A 1 
ATOM 2135 C CB  . THR A 1 279 ? -5.935  27.014  -2.734  1.00 98.09 279 A 1 
ATOM 2136 O OG1 . THR A 1 279 ? -6.639  28.222  -2.560  1.00 95.63 279 A 1 
ATOM 2137 C CG2 . THR A 1 279 ? -6.500  26.370  -3.996  1.00 95.85 279 A 1 
ATOM 2138 N N   . ALA A 1 280 ? -4.018  24.867  -1.476  1.00 98.31 280 A 1 
ATOM 2139 C CA  . ALA A 1 280 ? -3.130  23.716  -1.582  1.00 98.21 280 A 1 
ATOM 2140 C C   . ALA A 1 280 ? -3.489  22.612  -0.582  1.00 98.18 280 A 1 
ATOM 2141 O O   . ALA A 1 280 ? -3.616  21.450  -0.969  1.00 98.04 280 A 1 
ATOM 2142 C CB  . ALA A 1 280 ? -1.694  24.205  -1.382  1.00 97.99 280 A 1 
ATOM 2143 N N   . ILE A 1 281 ? -3.732  22.973  0.685   1.00 98.11 281 A 1 
ATOM 2144 C CA  . ILE A 1 281 ? -4.180  22.030  1.719   1.00 97.85 281 A 1 
ATOM 2145 C C   . ILE A 1 281 ? -5.477  21.353  1.278   1.00 97.96 281 A 1 
ATOM 2146 O O   . ILE A 1 281 ? -5.557  20.128  1.254   1.00 97.69 281 A 1 
ATOM 2147 C CB  . ILE A 1 281 ? -4.354  22.747  3.079   1.00 97.34 281 A 1 
ATOM 2148 C CG1 . ILE A 1 281 ? -2.993  23.224  3.629   1.00 96.31 281 A 1 
ATOM 2149 C CG2 . ILE A 1 281 ? -5.023  21.821  4.115   1.00 96.33 281 A 1 
ATOM 2150 C CD1 . ILE A 1 281 ? -3.113  24.257  4.758   1.00 93.07 281 A 1 
ATOM 2151 N N   . MET A 1 282 ? -6.473  22.143  0.873   1.00 98.40 282 A 1 
ATOM 2152 C CA  . MET A 1 282 ? -7.764  21.622  0.426   1.00 98.45 282 A 1 
ATOM 2153 C C   . MET A 1 282 ? -7.608  20.684  -0.773  1.00 98.56 282 A 1 
ATOM 2154 O O   . MET A 1 282 ? -8.203  19.606  -0.775  1.00 98.42 282 A 1 
ATOM 2155 C CB  . MET A 1 282 ? -8.697  22.809  0.129   1.00 98.36 282 A 1 
ATOM 2156 C CG  . MET A 1 282 ? -10.098 22.406  -0.364  1.00 97.20 282 A 1 
ATOM 2157 S SD  . MET A 1 282 ? -10.278 21.973  -2.122  1.00 95.87 282 A 1 
ATOM 2158 C CE  . MET A 1 282 ? -9.718  23.493  -2.927  1.00 88.86 282 A 1 
ATOM 2159 N N   . LEU A 1 283 ? -6.808  21.045  -1.768  1.00 98.33 283 A 1 
ATOM 2160 C CA  . LEU A 1 283 ? -6.602  20.226  -2.966  1.00 98.40 283 A 1 
ATOM 2161 C C   . LEU A 1 283 ? -5.955  18.876  -2.628  1.00 98.48 283 A 1 
ATOM 2162 O O   . LEU A 1 283 ? -6.431  17.837  -3.090  1.00 98.29 283 A 1 
ATOM 2163 C CB  . LEU A 1 283 ? -5.758  21.027  -3.978  1.00 98.29 283 A 1 
ATOM 2164 C CG  . LEU A 1 283 ? -5.465  20.256  -5.280  1.00 97.76 283 A 1 
ATOM 2165 C CD1 . LEU A 1 283 ? -6.737  19.914  -6.053  1.00 96.47 283 A 1 
ATOM 2166 C CD2 . LEU A 1 283 ? -4.570  21.094  -6.188  1.00 96.55 283 A 1 
ATOM 2167 N N   . LEU A 1 284 ? -4.913  18.885  -1.794  1.00 98.32 284 A 1 
ATOM 2168 C CA  . LEU A 1 284 ? -4.242  17.666  -1.330  1.00 98.06 284 A 1 
ATOM 2169 C C   . LEU A 1 284 ? -5.201  16.768  -0.538  1.00 97.96 284 A 1 
ATOM 2170 O O   . LEU A 1 284 ? -5.268  15.564  -0.788  1.00 97.65 284 A 1 
ATOM 2171 C CB  . LEU A 1 284 ? -3.017  18.052  -0.477  1.00 97.83 284 A 1 
ATOM 2172 C CG  . LEU A 1 284 ? -1.856  18.674  -1.271  1.00 97.29 284 A 1 
ATOM 2173 C CD1 . LEU A 1 284 ? -0.852  19.315  -0.314  1.00 96.21 284 A 1 
ATOM 2174 C CD2 . LEU A 1 284 ? -1.113  17.630  -2.106  1.00 96.12 284 A 1 
ATOM 2175 N N   . ASP A 1 285 ? -6.001  17.350  0.365   1.00 98.20 285 A 1 
ATOM 2176 C CA  . ASP A 1 285 ? -6.988  16.607  1.152   1.00 98.03 285 A 1 
ATOM 2177 C C   . ASP A 1 285 ? -8.114  16.044  0.278   1.00 98.13 285 A 1 
ATOM 2178 O O   . ASP A 1 285 ? -8.551  14.902  0.466   1.00 97.79 285 A 1 
ATOM 2179 C CB  . ASP A 1 285 ? -7.579  17.514  2.239   1.00 97.53 285 A 1 
ATOM 2180 C CG  . ASP A 1 285 ? -6.628  17.811  3.405   1.00 95.54 285 A 1 
ATOM 2181 O OD1 . ASP A 1 285 ? -5.602  17.102  3.542   1.00 93.23 285 A 1 
ATOM 2182 O OD2 . ASP A 1 285 ? -6.991  18.706  4.200   1.00 92.65 285 A 1 
ATOM 2183 N N   . GLU A 1 286 ? -8.581  16.800  -0.716  1.00 98.42 286 A 1 
ATOM 2184 C CA  . GLU A 1 286 ? -9.597  16.311  -1.655  1.00 98.44 286 A 1 
ATOM 2185 C C   . GLU A 1 286 ? -9.071  15.172  -2.528  1.00 98.49 286 A 1 
ATOM 2186 O O   . GLU A 1 286 ? -9.808  14.205  -2.747  1.00 98.06 286 A 1 
ATOM 2187 C CB  . GLU A 1 286 ? -10.173 17.444  -2.524  1.00 98.35 286 A 1 
ATOM 2188 C CG  . GLU A 1 286 ? -11.124 18.356  -1.734  1.00 97.46 286 A 1 
ATOM 2189 C CD  . GLU A 1 286 ? -12.128 19.130  -2.593  1.00 97.25 286 A 1 
ATOM 2190 O OE1 . GLU A 1 286 ? -12.920 19.924  -2.033  1.00 93.32 286 A 1 
ATOM 2191 O OE2 . GLU A 1 286 ? -12.308 18.821  -3.787  1.00 94.01 286 A 1 
ATOM 2192 N N   . PHE A 1 287 ? -7.817  15.233  -2.964  1.00 98.49 287 A 1 
ATOM 2193 C CA  . PHE A 1 287 ? -7.161  14.128  -3.667  1.00 98.51 287 A 1 
ATOM 2194 C C   . PHE A 1 287 ? -7.016  12.894  -2.764  1.00 98.47 287 A 1 
ATOM 2195 O O   . PHE A 1 287 ? -7.444  11.794  -3.131  1.00 98.12 287 A 1 
ATOM 2196 C CB  . PHE A 1 287 ? -5.796  14.589  -4.200  1.00 98.50 287 A 1 
ATOM 2197 C CG  . PHE A 1 287 ? -4.982  13.453  -4.793  1.00 98.54 287 A 1 
ATOM 2198 C CD1 . PHE A 1 287 ? -3.858  12.950  -4.105  1.00 97.94 287 A 1 
ATOM 2199 C CD2 . PHE A 1 287 ? -5.384  12.856  -6.000  1.00 98.13 287 A 1 
ATOM 2200 C CE1 . PHE A 1 287 ? -3.142  11.860  -4.629  1.00 97.86 287 A 1 
ATOM 2201 C CE2 . PHE A 1 287 ? -4.670  11.762  -6.521  1.00 97.80 287 A 1 
ATOM 2202 C CZ  . PHE A 1 287 ? -3.548  11.263  -5.835  1.00 98.09 287 A 1 
ATOM 2203 N N   . ARG A 1 288 ? -6.479  13.077  -1.558  1.00 98.31 288 A 1 
ATOM 2204 C CA  . ARG A 1 288 ? -6.286  11.989  -0.582  1.00 97.91 288 A 1 
ATOM 2205 C C   . ARG A 1 288 ? -7.604  11.328  -0.180  1.00 97.62 288 A 1 
ATOM 2206 O O   . ARG A 1 288 ? -7.637  10.109  -0.004  1.00 96.65 288 A 1 
ATOM 2207 C CB  . ARG A 1 288 ? -5.548  12.538  0.651   1.00 97.42 288 A 1 
ATOM 2208 C CG  . ARG A 1 288 ? -4.070  12.857  0.364   1.00 96.69 288 A 1 
ATOM 2209 C CD  . ARG A 1 288 ? -3.469  13.667  1.517   1.00 95.76 288 A 1 
ATOM 2210 N NE  . ARG A 1 288 ? -2.059  14.022  1.268   1.00 94.48 288 A 1 
ATOM 2211 C CZ  . ARG A 1 288 ? -1.276  14.724  2.073   1.00 94.23 288 A 1 
ATOM 2212 N NH1 . ARG A 1 288 ? -1.680  15.215  3.209   1.00 89.76 288 A 1 
ATOM 2213 N NH2 . ARG A 1 288 ? -0.041  14.952  1.753   1.00 90.65 288 A 1 
ATOM 2214 N N   . GLY A 1 289 ? -8.676  12.104  -0.095  1.00 97.45 289 A 1 
ATOM 2215 C CA  . GLY A 1 289 ? -10.039 11.663  0.200   1.00 97.03 289 A 1 
ATOM 2216 C C   . GLY A 1 289 ? -10.839 11.153  -1.003  1.00 97.21 289 A 1 
ATOM 2217 O O   . GLY A 1 289 ? -12.017 10.841  -0.842  1.00 96.02 289 A 1 
ATOM 2218 N N   . GLY A 1 290 ? -10.254 11.106  -2.208  1.00 97.51 290 A 1 
ATOM 2219 C CA  . GLY A 1 290 ? -10.917 10.613  -3.424  1.00 97.55 290 A 1 
ATOM 2220 C C   . GLY A 1 290 ? -12.010 11.532  -3.983  1.00 97.84 290 A 1 
ATOM 2221 O O   . GLY A 1 290 ? -12.825 11.095  -4.792  1.00 96.78 290 A 1 
ATOM 2222 N N   . LYS A 1 291 ? -12.062 12.805  -3.566  1.00 97.96 291 A 1 
ATOM 2223 C CA  . LYS A 1 291 ? -13.081 13.768  -4.029  1.00 98.00 291 A 1 
ATOM 2224 C C   . LYS A 1 291 ? -12.841 14.281  -5.453  1.00 98.11 291 A 1 
ATOM 2225 O O   . LYS A 1 291 ? -13.756 14.858  -6.034  1.00 97.07 291 A 1 
ATOM 2226 C CB  . LYS A 1 291 ? -13.176 14.953  -3.067  1.00 97.71 291 A 1 
ATOM 2227 C CG  . LYS A 1 291 ? -13.624 14.575  -1.651  1.00 95.52 291 A 1 
ATOM 2228 C CD  . LYS A 1 291 ? -13.796 15.863  -0.836  1.00 89.57 291 A 1 
ATOM 2229 C CE  . LYS A 1 291 ? -14.176 15.562  0.614   1.00 84.11 291 A 1 
ATOM 2230 N NZ  . LYS A 1 291 ? -14.196 16.817  1.411   1.00 73.11 291 A 1 
ATOM 2231 N N   . LEU A 1 292 ? -11.645 14.072  -6.002  1.00 98.19 292 A 1 
ATOM 2232 C CA  . LEU A 1 292 ? -11.316 14.392  -7.396  1.00 98.14 292 A 1 
ATOM 2233 C C   . LEU A 1 292 ? -11.734 13.286  -8.382  1.00 97.91 292 A 1 
ATOM 2234 O O   . LEU A 1 292 ? -11.561 13.443  -9.584  1.00 96.03 292 A 1 
ATOM 2235 C CB  . LEU A 1 292 ? -9.812  14.713  -7.521  1.00 97.98 292 A 1 
ATOM 2236 C CG  . LEU A 1 292 ? -9.290  15.859  -6.631  1.00 97.10 292 A 1 
ATOM 2237 C CD1 . LEU A 1 292 ? -7.843  16.179  -7.015  1.00 94.84 292 A 1 
ATOM 2238 C CD2 . LEU A 1 292 ? -10.105 17.141  -6.765  1.00 94.42 292 A 1 
ATOM 2239 N N   . GLY A 1 293 ? -12.297 12.189  -7.879  1.00 97.47 293 A 1 
ATOM 2240 C CA  . GLY A 1 293 ? -12.591 10.983  -8.645  1.00 97.37 293 A 1 
ATOM 2241 C C   . GLY A 1 293 ? -11.624 9.845   -8.315  1.00 97.86 293 A 1 
ATOM 2242 O O   . GLY A 1 293 ? -10.807 9.943   -7.395  1.00 97.01 293 A 1 
ATOM 2243 N N   . ARG A 1 294 ? -11.753 8.742   -9.045  1.00 97.87 294 A 1 
ATOM 2244 C CA  . ARG A 1 294 ? -10.863 7.576   -8.922  1.00 97.94 294 A 1 
ATOM 2245 C C   . ARG A 1 294 ? -9.628  7.792   -9.792  1.00 98.14 294 A 1 
ATOM 2246 O O   . ARG A 1 294 ? -9.746  7.798   -11.012 1.00 97.16 294 A 1 
ATOM 2247 C CB  . ARG A 1 294 ? -11.593 6.292   -9.319  1.00 97.17 294 A 1 
ATOM 2248 C CG  . ARG A 1 294 ? -12.713 5.919   -8.341  1.00 94.94 294 A 1 
ATOM 2249 C CD  . ARG A 1 294 ? -13.285 4.558   -8.736  1.00 93.17 294 A 1 
ATOM 2250 N NE  . ARG A 1 294 ? -14.322 4.101   -7.797  1.00 88.44 294 A 1 
ATOM 2251 C CZ  . ARG A 1 294 ? -14.936 2.932   -7.848  1.00 86.62 294 A 1 
ATOM 2252 N NH1 . ARG A 1 294 ? -14.674 2.049   -8.776  1.00 78.13 294 A 1 
ATOM 2253 N NH2 . ARG A 1 294 ? -15.839 2.625   -6.958  1.00 78.88 294 A 1 
ATOM 2254 N N   . ILE A 1 295 ? -8.464  7.956   -9.183  1.00 98.15 295 A 1 
ATOM 2255 C CA  . ILE A 1 295 ? -7.241  8.368   -9.883  1.00 98.36 295 A 1 
ATOM 2256 C C   . ILE A 1 295 ? -6.067  7.481   -9.466  1.00 98.47 295 A 1 
ATOM 2257 O O   . ILE A 1 295 ? -5.830  7.260   -8.279  1.00 98.11 295 A 1 
ATOM 2258 C CB  . ILE A 1 295 ? -6.947  9.869   -9.637  1.00 98.14 295 A 1 
ATOM 2259 C CG1 . ILE A 1 295 ? -8.123  10.752  -10.119 1.00 97.13 295 A 1 
ATOM 2260 C CG2 . ILE A 1 295 ? -5.641  10.284  -10.339 1.00 97.13 295 A 1 
ATOM 2261 C CD1 . ILE A 1 295 ? -8.014  12.228  -9.725  1.00 95.23 295 A 1 
ATOM 2262 N N   . THR A 1 296 ? -5.316  7.020   -10.464 1.00 98.33 296 A 1 
ATOM 2263 C CA  . THR A 1 296 ? -4.019  6.356   -10.288 1.00 98.30 296 A 1 
ATOM 2264 C C   . THR A 1 296 ? -2.955  7.164   -11.026 1.00 98.06 296 A 1 
ATOM 2265 O O   . THR A 1 296 ? -3.106  7.425   -12.215 1.00 97.41 296 A 1 
ATOM 2266 C CB  . THR A 1 296 ? -4.073  4.907   -10.793 1.00 98.18 296 A 1 
ATOM 2267 O OG1 . THR A 1 296 ? -5.056  4.193   -10.068 1.00 96.33 296 A 1 
ATOM 2268 C CG2 . THR A 1 296 ? -2.762  4.156   -10.604 1.00 96.40 296 A 1 
ATOM 2269 N N   . LEU A 1 297 ? -1.892  7.555   -10.323 1.00 97.91 297 A 1 
ATOM 2270 C CA  . LEU A 1 297 ? -0.831  8.436   -10.844 1.00 97.58 297 A 1 
ATOM 2271 C C   . LEU A 1 297 ? 0.290   7.682   -11.580 1.00 96.91 297 A 1 
ATOM 2272 O O   . LEU A 1 297 ? 1.313   8.268   -11.922 1.00 95.47 297 A 1 
ATOM 2273 C CB  . LEU A 1 297 ? -0.255  9.278   -9.689  1.00 97.60 297 A 1 
ATOM 2274 C CG  . LEU A 1 297 ? -1.258  10.169  -8.935  1.00 97.52 297 A 1 
ATOM 2275 C CD1 . LEU A 1 297 ? -0.517  10.896  -7.809  1.00 96.78 297 A 1 
ATOM 2276 C CD2 . LEU A 1 297 ? -1.910  11.211  -9.837  1.00 96.65 297 A 1 
ATOM 2277 N N   . GLU A 1 298 ? 0.131   6.375   -11.776 1.00 97.16 298 A 1 
ATOM 2278 C CA  . GLU A 1 298 ? 1.160   5.516   -12.362 1.00 96.93 298 A 1 
ATOM 2279 C C   . GLU A 1 298 ? 0.558   4.524   -13.357 1.00 97.07 298 A 1 
ATOM 2280 O O   . GLU A 1 298 ? -0.547  4.014   -13.167 1.00 96.21 298 A 1 
ATOM 2281 C CB  . GLU A 1 298 ? 1.900   4.742   -11.263 1.00 95.67 298 A 1 
ATOM 2282 C CG  . GLU A 1 298 ? 2.662   5.649   -10.292 1.00 93.98 298 A 1 
ATOM 2283 C CD  . GLU A 1 298 ? 3.422   4.853   -9.232  1.00 96.06 298 A 1 
ATOM 2284 O OE1 . GLU A 1 298 ? 4.474   5.337   -8.775  1.00 92.27 298 A 1 
ATOM 2285 O OE2 . GLU A 1 298 ? 2.951   3.767   -8.804  1.00 94.03 298 A 1 
ATOM 2286 N N   . SER A 1 299 ? 1.328   4.186   -14.386 1.00 96.16 299 A 1 
ATOM 2287 C CA  . SER A 1 299 ? 0.966   3.165   -15.371 1.00 95.38 299 A 1 
ATOM 2288 C C   . SER A 1 299 ? 2.048   2.081   -15.450 1.00 94.88 299 A 1 
ATOM 2289 O O   . SER A 1 299 ? 3.230   2.411   -15.542 1.00 91.99 299 A 1 
ATOM 2290 C CB  . SER A 1 299 ? 0.749   3.812   -16.740 1.00 93.16 299 A 1 
ATOM 2291 O OG  . SER A 1 299 ? 0.394   2.836   -17.699 1.00 80.39 299 A 1 
ATOM 2292 N N   . PRO A 1 300 ? 1.684   0.779   -15.468 1.00 95.43 300 A 1 
ATOM 2293 C CA  . PRO A 1 300 ? 2.669   -0.295  -15.615 1.00 93.45 300 A 1 
ATOM 2294 C C   . PRO A 1 300 ? 3.362   -0.314  -16.987 1.00 88.48 300 A 1 
ATOM 2295 O O   . PRO A 1 300 ? 4.384   -0.969  -17.138 1.00 73.11 300 A 1 
ATOM 2296 C CB  . PRO A 1 300 ? 1.894   -1.588  -15.345 1.00 91.88 300 A 1 
ATOM 2297 C CG  . PRO A 1 300 ? 0.448   -1.231  -15.677 1.00 91.01 300 A 1 
ATOM 2298 C CD  . PRO A 1 300 ? 0.347   0.246   -15.323 1.00 94.38 300 A 1 
ATOM 2299 N N   . GLY A 1 301 ? 2.829   0.392   -17.991 1.00 83.43 301 A 1 
ATOM 2300 C CA  . GLY A 1 301 ? 3.428   0.490   -19.329 1.00 77.54 301 A 1 
ATOM 2301 C C   . GLY A 1 301 ? 4.588   1.484   -19.446 1.00 74.52 301 A 1 
ATOM 2302 O O   . GLY A 1 301 ? 5.355   1.381   -20.397 1.00 65.13 301 A 1 
ATOM 2303 N N   . THR A 1 302 ? 4.737   2.424   -18.515 1.00 61.87 302 A 1 
ATOM 2304 C CA  . THR A 1 302 ? 5.810   3.435   -18.502 1.00 58.61 302 A 1 
ATOM 2305 C C   . THR A 1 302 ? 7.028   3.000   -17.688 1.00 56.97 302 A 1 
ATOM 2306 O O   . THR A 1 302 ? 8.053   3.670   -17.701 1.00 52.12 302 A 1 
ATOM 2307 C CB  . THR A 1 302 ? 5.285   4.780   -17.981 1.00 53.97 302 A 1 
ATOM 2308 O OG1 . THR A 1 302 ? 4.609   4.607   -16.757 1.00 48.96 302 A 1 
ATOM 2309 C CG2 . THR A 1 302 ? 4.285   5.404   -18.950 1.00 47.58 302 A 1 
ATOM 2310 N N   . VAL A 1 303 ? 6.941   1.871   -17.008 1.00 50.68 303 A 1 
ATOM 2311 C CA  . VAL A 1 303 ? 8.052   1.316   -16.231 1.00 50.23 303 A 1 
ATOM 2312 C C   . VAL A 1 303 ? 9.012   0.620   -17.192 1.00 51.22 303 A 1 
ATOM 2313 O O   . VAL A 1 303 ? 8.659   -0.394  -17.793 1.00 47.98 303 A 1 
ATOM 2314 C CB  . VAL A 1 303 ? 7.550   0.371   -15.123 1.00 46.39 303 A 1 
ATOM 2315 C CG1 . VAL A 1 303 ? 8.698   -0.055  -14.199 1.00 42.91 303 A 1 
ATOM 2316 C CG2 . VAL A 1 303 ? 6.479   1.049   -14.258 1.00 42.77 303 A 1 
ATOM 2317 N N   . ASN A 1 304 ? 10.227  1.149   -17.331 1.00 43.43 304 A 1 
ATOM 2318 C CA  . ASN A 1 304 ? 11.329  0.416   -17.948 1.00 44.40 304 A 1 
ATOM 2319 C C   . ASN A 1 304 ? 11.353  -0.986  -17.339 1.00 45.76 304 A 1 
ATOM 2320 O O   . ASN A 1 304 ? 11.480  -1.117  -16.121 1.00 42.82 304 A 1 
ATOM 2321 C CB  . ASN A 1 304 ? 12.666  1.146   -17.696 1.00 39.88 304 A 1 
ATOM 2322 C CG  . ASN A 1 304 ? 12.977  2.203   -18.735 1.00 35.78 304 A 1 
ATOM 2323 O OD1 . ASN A 1 304 ? 12.602  2.099   -19.889 1.00 32.20 304 A 1 
ATOM 2324 N ND2 . ASN A 1 304 ? 13.710  3.229   -18.378 1.00 30.38 304 A 1 
ATOM 2325 N N   . LYS A 1 305 ? 11.193  -2.028  -18.183 1.00 40.44 305 A 1 
ATOM 2326 C CA  . LYS A 1 305 ? 11.255  -3.429  -17.750 1.00 42.24 305 A 1 
ATOM 2327 C C   . LYS A 1 305 ? 12.434  -3.570  -16.784 1.00 43.43 305 A 1 
ATOM 2328 O O   . LYS A 1 305 ? 13.553  -3.272  -17.206 1.00 41.86 305 A 1 
ATOM 2329 C CB  . LYS A 1 305 ? 11.484  -4.371  -18.946 1.00 39.16 305 A 1 
ATOM 2330 C CG  . LYS A 1 305 ? 10.234  -4.612  -19.800 1.00 34.82 305 A 1 
ATOM 2331 C CD  . LYS A 1 305 ? 10.586  -5.545  -20.970 1.00 31.94 305 A 1 
ATOM 2332 C CE  . LYS A 1 305 ? 9.350   -5.836  -21.823 1.00 28.55 305 A 1 
ATOM 2333 N NZ  . LYS A 1 305 ? 9.695   -6.656  -23.014 1.00 25.71 305 A 1 
ATOM 2334 N N   . PRO A 1 306 ? 12.231  -3.992  -15.532 1.00 40.35 306 A 1 
ATOM 2335 C CA  . PRO A 1 306 ? 13.362  -4.338  -14.699 1.00 41.30 306 A 1 
ATOM 2336 C C   . PRO A 1 306 ? 14.155  -5.393  -15.469 1.00 41.26 306 A 1 
ATOM 2337 O O   . PRO A 1 306 ? 13.591  -6.395  -15.924 1.00 40.45 306 A 1 
ATOM 2338 C CB  . PRO A 1 306 ? 12.786  -4.831  -13.366 1.00 39.75 306 A 1 
ATOM 2339 C CG  . PRO A 1 306 ? 11.357  -5.247  -13.712 1.00 40.72 306 A 1 
ATOM 2340 C CD  . PRO A 1 306 ? 10.980  -4.352  -14.890 1.00 42.35 306 A 1 
ATOM 2341 N N   . LYS A 1 307 ? 15.444  -5.127  -15.706 1.00 32.64 307 A 1 
ATOM 2342 C CA  . LYS A 1 307 ? 16.361  -6.155  -16.201 1.00 34.67 307 A 1 
ATOM 2343 C C   . LYS A 1 307 ? 16.165  -7.361  -15.284 1.00 36.14 307 A 1 
ATOM 2344 O O   . LYS A 1 307 ? 16.188  -7.163  -14.069 1.00 34.57 307 A 1 
ATOM 2345 C CB  . LYS A 1 307 ? 17.815  -5.648  -16.145 1.00 31.87 307 A 1 
ATOM 2346 C CG  . LYS A 1 307 ? 18.486  -5.582  -17.519 1.00 27.39 307 A 1 
ATOM 2347 C CD  . LYS A 1 307 ? 19.913  -5.040  -17.377 1.00 24.72 307 A 1 
ATOM 2348 C CE  . LYS A 1 307 ? 20.621  -4.986  -18.737 1.00 21.37 307 A 1 
ATOM 2349 N NZ  . LYS A 1 307 ? 21.996  -4.435  -18.605 1.00 19.61 307 A 1 
ATOM 2350 N N   . PRO A 1 308 ? 15.924  -8.574  -15.809 1.00 31.92 308 A 1 
ATOM 2351 C CA  . PRO A 1 308 ? 15.846  -9.744  -14.960 1.00 32.99 308 A 1 
ATOM 2352 C C   . PRO A 1 308 ? 17.237  -9.949  -14.352 1.00 33.93 308 A 1 
ATOM 2353 O O   . PRO A 1 308 ? 18.120  -10.517 -14.983 1.00 33.39 308 A 1 
ATOM 2354 C CB  . PRO A 1 308 ? 15.374  -10.883 -15.873 1.00 30.98 308 A 1 
ATOM 2355 C CG  . PRO A 1 308 ? 15.849  -10.457 -17.262 1.00 32.06 308 A 1 
ATOM 2356 C CD  . PRO A 1 308 ? 15.814  -8.928  -17.211 1.00 34.86 308 A 1 
ATOM 2357 N N   . GLU A 1 309 ? 17.458  -9.402  -13.159 1.00 30.75 309 A 1 
ATOM 2358 C CA  . GLU A 1 309 ? 18.492  -9.949  -12.298 1.00 32.39 309 A 1 
ATOM 2359 C C   . GLU A 1 309 ? 18.061  -11.377 -11.997 1.00 32.59 309 A 1 
ATOM 2360 O O   . GLU A 1 309 ? 16.909  -11.643 -11.642 1.00 30.99 309 A 1 
ATOM 2361 C CB  . GLU A 1 309 ? 18.710  -9.111  -11.036 1.00 31.22 309 A 1 
ATOM 2362 C CG  . GLU A 1 309 ? 19.532  -7.853  -11.368 1.00 27.60 309 A 1 
ATOM 2363 C CD  . GLU A 1 309 ? 19.919  -7.026  -10.131 1.00 24.91 309 A 1 
ATOM 2364 O OE1 . GLU A 1 309 ? 20.786  -6.135  -10.300 1.00 22.33 309 A 1 
ATOM 2365 O OE2 . GLU A 1 309 ? 19.357  -7.275  -9.042  1.00 25.28 309 A 1 
ATOM 2366 N N   . SER A 1 310 ? 18.971  -12.304 -12.263 1.00 26.44 310 A 1 
ATOM 2367 C CA  . SER A 1 310 ? 18.813  -13.747 -12.181 1.00 29.49 310 A 1 
ATOM 2368 C C   . SER A 1 310 ? 18.378  -14.177 -10.776 1.00 30.34 310 A 1 
ATOM 2369 O O   . SER A 1 310 ? 19.200  -14.570 -9.954  1.00 29.54 310 A 1 
ATOM 2370 C CB  . SER A 1 310 ? 20.153  -14.379 -12.572 1.00 27.64 310 A 1 
ATOM 2371 O OG  . SER A 1 310 ? 21.201  -13.761 -11.855 1.00 24.63 310 A 1 
ATOM 2372 N N   . ILE A 1 311 ? 17.078  -14.081 -10.505 1.00 31.82 311 A 1 
ATOM 2373 C CA  . ILE A 1 311 ? 16.444  -14.836 -9.436  1.00 33.83 311 A 1 
ATOM 2374 C C   . ILE A 1 311 ? 16.071  -16.167 -10.078 1.00 34.03 311 A 1 
ATOM 2375 O O   . ILE A 1 311 ? 15.223  -16.198 -10.968 1.00 33.71 311 A 1 
ATOM 2376 C CB  . ILE A 1 311 ? 15.238  -14.081 -8.841  1.00 33.18 311 A 1 
ATOM 2377 C CG1 . ILE A 1 311 ? 15.667  -12.685 -8.325  1.00 30.72 311 A 1 
ATOM 2378 C CG2 . ILE A 1 311 ? 14.615  -14.915 -7.715  1.00 31.54 311 A 1 
ATOM 2379 C CD1 . ILE A 1 311 ? 14.511  -11.807 -7.822  1.00 28.58 311 A 1 
ATOM 2380 N N   . GLU A 1 312 ? 16.751  -17.242 -9.690  1.00 27.48 312 A 1 
ATOM 2381 C CA  . GLU A 1 312 ? 16.376  -18.574 -10.154 1.00 30.31 312 A 1 
ATOM 2382 C C   . GLU A 1 312 ? 14.880  -18.796 -9.890  1.00 30.74 312 A 1 
ATOM 2383 O O   . GLU A 1 312 ? 14.407  -18.559 -8.771  1.00 30.10 312 A 1 
ATOM 2384 C CB  . GLU A 1 312 ? 17.195  -19.677 -9.473  1.00 29.53 312 A 1 
ATOM 2385 C CG  . GLU A 1 312 ? 18.649  -19.730 -9.967  1.00 25.94 312 A 1 
ATOM 2386 C CD  . GLU A 1 312 ? 19.363  -21.031 -9.560  1.00 22.89 312 A 1 
ATOM 2387 O OE1 . GLU A 1 312 ? 20.385  -21.347 -10.200 1.00 20.64 312 A 1 
ATOM 2388 O OE2 . GLU A 1 312 ? 18.879  -21.712 -8.625  1.00 23.86 312 A 1 
ATOM 2389 N N   . PRO A 1 313 ? 14.102  -19.215 -10.902 1.00 29.61 313 A 1 
ATOM 2390 C CA  . PRO A 1 313 ? 12.680  -19.425 -10.733 1.00 31.28 313 A 1 
ATOM 2391 C C   . PRO A 1 313 ? 12.466  -20.548 -9.722  1.00 32.08 313 A 1 
ATOM 2392 O O   . PRO A 1 313 ? 12.922  -21.673 -9.904  1.00 32.16 313 A 1 
ATOM 2393 C CB  . PRO A 1 313 ? 12.139  -19.747 -12.129 1.00 30.20 313 A 1 
ATOM 2394 C CG  . PRO A 1 313 ? 13.352  -20.292 -12.878 1.00 31.17 313 A 1 
ATOM 2395 C CD  . PRO A 1 313 ? 14.528  -19.557 -12.245 1.00 35.26 313 A 1 
ATOM 2396 N N   . VAL A 1 314 ? 11.735  -20.254 -8.649  1.00 32.18 314 A 1 
ATOM 2397 C CA  . VAL A 1 314 ? 11.220  -21.301 -7.769  1.00 35.22 314 A 1 
ATOM 2398 C C   . VAL A 1 314 ? 10.302  -22.173 -8.625  1.00 35.42 314 A 1 
ATOM 2399 O O   . VAL A 1 314 ? 9.228   -21.731 -9.034  1.00 34.46 314 A 1 
ATOM 2400 C CB  . VAL A 1 314 ? 10.491  -20.716 -6.543  1.00 33.77 314 A 1 
ATOM 2401 C CG1 . VAL A 1 314 ? 10.057  -21.833 -5.584  1.00 30.59 314 A 1 
ATOM 2402 C CG2 . VAL A 1 314 ? 11.383  -19.746 -5.755  1.00 31.61 314 A 1 
ATOM 2403 N N   . ALA A 1 315 ? 10.719  -23.395 -8.907  1.00 25.46 315 A 1 
ATOM 2404 C CA  . ALA A 1 315 ? 10.164  -24.315 -9.914  1.00 29.38 315 A 1 
ATOM 2405 C C   . ALA A 1 315 ? 8.699   -24.766 -9.690  1.00 30.21 315 A 1 
ATOM 2406 O O   . ALA A 1 315 ? 8.245   -25.737 -10.293 1.00 29.28 315 A 1 
ATOM 2407 C CB  . ALA A 1 315 ? 11.130  -25.506 -10.003 1.00 27.75 315 A 1 
ATOM 2408 N N   . SER A 1 316 ? 7.939   -24.104 -8.823  1.00 32.08 316 A 1 
ATOM 2409 C CA  . SER A 1 316 ? 6.548   -24.433 -8.501  1.00 34.45 316 A 1 
ATOM 2410 C C   . SER A 1 316 ? 5.516   -23.411 -8.989  1.00 35.50 316 A 1 
ATOM 2411 O O   . SER A 1 316 ? 4.322   -23.687 -8.890  1.00 34.62 316 A 1 
ATOM 2412 C CB  . SER A 1 316 ? 6.418   -24.680 -6.996  1.00 33.59 316 A 1 
ATOM 2413 O OG  . SER A 1 316 ? 6.630   -23.491 -6.265  1.00 30.06 316 A 1 
ATOM 2414 N N   . CYS A 1 317 ? 5.926   -22.257 -9.520  1.00 32.93 317 A 1 
ATOM 2415 C CA  . CYS A 1 317 ? 4.994   -21.163 -9.831  1.00 35.05 317 A 1 
ATOM 2416 C C   . CYS A 1 317 ? 4.141   -21.429 -11.086 1.00 35.75 317 A 1 
ATOM 2417 O O   . CYS A 1 317 ? 2.942   -21.159 -11.076 1.00 34.67 317 A 1 
ATOM 2418 C CB  . CYS A 1 317 ? 5.778   -19.837 -9.895  1.00 34.09 317 A 1 
ATOM 2419 S SG  . CYS A 1 317 ? 4.779   -18.521 -9.139  1.00 29.99 317 A 1 
ATOM 2420 N N   . ASP A 1 318 ? 4.700   -22.065 -12.117 1.00 33.22 318 A 1 
ATOM 2421 C CA  . ASP A 1 318 ? 4.003   -22.279 -13.401 1.00 35.74 318 A 1 
ATOM 2422 C C   . ASP A 1 318 ? 2.800   -23.231 -13.311 1.00 35.62 318 A 1 
ATOM 2423 O O   . ASP A 1 318 ? 1.849   -23.119 -14.085 1.00 34.58 318 A 1 
ATOM 2424 C CB  . ASP A 1 318 ? 5.008   -22.782 -14.449 1.00 34.44 318 A 1 
ATOM 2425 C CG  . ASP A 1 318 ? 6.053   -21.731 -14.823 1.00 30.76 318 A 1 
ATOM 2426 O OD1 . ASP A 1 318 ? 5.749   -20.531 -14.656 1.00 28.74 318 A 1 
ATOM 2427 O OD2 . ASP A 1 318 ? 7.153   -22.153 -15.231 1.00 28.18 318 A 1 
ATOM 2428 N N   . ARG A 1 319 ? 2.773   -24.138 -12.323 1.00 30.70 319 A 1 
ATOM 2429 C CA  . ARG A 1 319 ? 1.622   -25.040 -12.090 1.00 33.76 319 A 1 
ATOM 2430 C C   . ARG A 1 319 ? 0.511   -24.426 -11.234 1.00 33.92 319 A 1 
ATOM 2431 O O   . ARG A 1 319 ? -0.556  -25.025 -11.123 1.00 33.56 319 A 1 
ATOM 2432 C CB  . ARG A 1 319 ? 2.086   -26.376 -11.497 1.00 32.90 319 A 1 
ATOM 2433 C CG  . ARG A 1 319 ? 2.891   -27.217 -12.497 1.00 30.07 319 A 1 
ATOM 2434 C CD  . ARG A 1 319 ? 3.170   -28.602 -11.907 1.00 29.22 319 A 1 
ATOM 2435 N NE  . ARG A 1 319 ? 4.176   -29.326 -12.700 1.00 26.37 319 A 1 
ATOM 2436 C CZ  . ARG A 1 319 ? 4.630   -30.548 -12.474 1.00 24.26 319 A 1 
ATOM 2437 N NH1 . ARG A 1 319 ? 4.164   -31.294 -11.514 1.00 23.60 319 A 1 
ATOM 2438 N NH2 . ARG A 1 319 ? 5.585   -31.043 -13.217 1.00 22.74 319 A 1 
ATOM 2439 N N   . LEU A 1 320 ? 0.750   -23.291 -10.593 1.00 34.85 320 A 1 
ATOM 2440 C CA  . LEU A 1 320 ? -0.220  -22.632 -9.712  1.00 37.90 320 A 1 
ATOM 2441 C C   . LEU A 1 320 ? -1.030  -21.548 -10.433 1.00 37.06 320 A 1 
ATOM 2442 O O   . LEU A 1 320 ? -2.162  -21.284 -10.039 1.00 36.04 320 A 1 
ATOM 2443 C CB  . LEU A 1 320 ? 0.510   -22.083 -8.473  1.00 36.96 320 A 1 
ATOM 2444 C CG  . LEU A 1 320 ? 0.987   -23.172 -7.492  1.00 35.16 320 A 1 
ATOM 2445 C CD1 . LEU A 1 320 ? 1.918   -22.562 -6.444  1.00 33.23 320 A 1 
ATOM 2446 C CD2 . LEU A 1 320 ? -0.184  -23.825 -6.749  1.00 35.89 320 A 1 
ATOM 2447 N N   . ILE A 1 321 ? -0.488  -20.985 -11.508 1.00 34.85 321 A 1 
ATOM 2448 C CA  . ILE A 1 321 ? -1.149  -19.939 -12.303 1.00 37.12 321 A 1 
ATOM 2449 C C   . ILE A 1 321 ? -2.323  -20.510 -13.117 1.00 37.04 321 A 1 
ATOM 2450 O O   . ILE A 1 321 ? -3.333  -19.835 -13.287 1.00 36.40 321 A 1 
ATOM 2451 C CB  . ILE A 1 321 ? -0.096  -19.203 -13.167 1.00 36.46 321 A 1 
ATOM 2452 C CG1 . ILE A 1 321 ? 0.936   -18.494 -12.249 1.00 34.07 321 A 1 
ATOM 2453 C CG2 . ILE A 1 321 ? -0.751  -18.178 -14.107 1.00 34.80 321 A 1 
ATOM 2454 C CD1 . ILE A 1 321 ? 2.167   -17.945 -12.980 1.00 32.78 321 A 1 
ATOM 2455 N N   . SER A 1 322 ? -2.265  -21.779 -13.523 1.00 37.32 322 A 1 
ATOM 2456 C CA  . SER A 1 322 ? -3.316  -22.431 -14.325 1.00 41.23 322 A 1 
ATOM 2457 C C   . SER A 1 322 ? -4.625  -22.739 -13.579 1.00 41.81 322 A 1 
ATOM 2458 O O   . SER A 1 322 ? -5.590  -23.168 -14.205 1.00 40.27 322 A 1 
ATOM 2459 C CB  . SER A 1 322 ? -2.755  -23.711 -14.946 1.00 40.40 322 A 1 
ATOM 2460 O OG  . SER A 1 322 ? -2.284  -24.593 -13.944 1.00 36.83 322 A 1 
ATOM 2461 N N   . ASN A 1 323 ? -4.680  -22.550 -12.258 1.00 39.62 323 A 1 
ATOM 2462 C CA  . ASN A 1 323 ? -5.844  -22.879 -11.419 1.00 44.38 323 A 1 
ATOM 2463 C C   . ASN A 1 323 ? -6.535  -21.656 -10.792 1.00 43.89 323 A 1 
ATOM 2464 O O   . ASN A 1 323 ? -7.377  -21.819 -9.906  1.00 42.40 323 A 1 
ATOM 2465 C CB  . ASN A 1 323 ? -5.432  -23.925 -10.369 1.00 42.10 323 A 1 
ATOM 2466 C CG  . ASN A 1 323 ? -5.349  -25.336 -10.923 1.00 38.17 323 A 1 
ATOM 2467 O OD1 . ASN A 1 323 ? -6.049  -25.742 -11.827 1.00 34.94 323 A 1 
ATOM 2468 N ND2 . ASN A 1 323 ? -4.519  -26.171 -10.353 1.00 35.35 323 A 1 
ATOM 2469 N N   . VAL A 1 324 ? -6.192  -20.447 -11.214 1.00 39.37 324 A 1 
ATOM 2470 C CA  . VAL A 1 324 ? -6.967  -19.251 -10.853 1.00 43.15 324 A 1 
ATOM 2471 C C   . VAL A 1 324 ? -8.156  -19.164 -11.817 1.00 42.12 324 A 1 
ATOM 2472 O O   . VAL A 1 324 ? -7.922  -19.157 -13.023 1.00 40.72 324 A 1 
ATOM 2473 C CB  . VAL A 1 324 ? -6.105  -17.976 -10.889 1.00 41.69 324 A 1 
ATOM 2474 C CG1 . VAL A 1 324 ? -6.905  -16.760 -10.408 1.00 37.78 324 A 1 
ATOM 2475 C CG2 . VAL A 1 324 ? -4.881  -18.113 -9.971  1.00 39.75 324 A 1 
ATOM 2476 N N   . PRO A 1 325 ? -9.415  -19.123 -11.343 1.00 35.76 325 A 1 
ATOM 2477 C CA  . PRO A 1 325 ? -10.567 -18.973 -12.229 1.00 39.94 325 A 1 
ATOM 2478 C C   . PRO A 1 325 ? -10.404 -17.719 -13.096 1.00 40.63 325 A 1 
ATOM 2479 O O   . PRO A 1 325 ? -10.163 -16.634 -12.570 1.00 40.43 325 A 1 
ATOM 2480 C CB  . PRO A 1 325 ? -11.801 -18.884 -11.322 1.00 38.53 325 A 1 
ATOM 2481 C CG  . PRO A 1 325 ? -11.339 -19.512 -10.008 1.00 38.68 325 A 1 
ATOM 2482 C CD  . PRO A 1 325 ? -9.848  -19.192 -9.956  1.00 43.88 325 A 1 
ATOM 2483 N N   . ALA A 1 326 ? -10.531 -17.890 -14.416 1.00 36.57 326 A 1 
ATOM 2484 C CA  . ALA A 1 326 ? -10.360 -16.810 -15.393 1.00 40.47 326 A 1 
ATOM 2485 C C   . ALA A 1 326 ? -11.457 -15.728 -15.319 1.00 41.42 326 A 1 
ATOM 2486 O O   . ALA A 1 326 ? -11.306 -14.666 -15.914 1.00 40.45 326 A 1 
ATOM 2487 C CB  . ALA A 1 326 ? -10.270 -17.444 -16.787 1.00 39.46 326 A 1 
ATOM 2488 N N   . GLU A 1 327 ? -12.519 -15.970 -14.569 1.00 35.07 327 A 1 
ATOM 2489 C CA  . GLU A 1 327 ? -13.649 -15.053 -14.437 1.00 40.14 327 A 1 
ATOM 2490 C C   . GLU A 1 327 ? -13.776 -14.575 -12.989 1.00 39.03 327 A 1 
ATOM 2491 O O   . GLU A 1 327 ? -14.306 -15.252 -12.109 1.00 38.23 327 A 1 
ATOM 2492 C CB  . GLU A 1 327 ? -14.925 -15.712 -14.976 1.00 39.73 327 A 1 
ATOM 2493 C CG  . GLU A 1 327 ? -14.857 -15.886 -16.507 1.00 35.59 327 A 1 
ATOM 2494 C CD  . GLU A 1 327 ? -16.122 -16.520 -17.110 1.00 32.55 327 A 1 
ATOM 2495 O OE1 . GLU A 1 327 ? -16.201 -16.545 -18.359 1.00 30.06 327 A 1 
ATOM 2496 O OE2 . GLU A 1 327 ? -16.982 -16.999 -16.330 1.00 32.72 327 A 1 
ATOM 2497 N N   . LEU A 1 328 ? -13.274 -13.374 -12.736 1.00 39.37 328 A 1 
ATOM 2498 C CA  . LEU A 1 328 ? -13.762 -12.566 -11.621 1.00 43.20 328 A 1 
ATOM 2499 C C   . LEU A 1 328 ? -15.136 -12.007 -12.026 1.00 42.61 328 A 1 
ATOM 2500 O O   . LEU A 1 328 ? -15.259 -11.528 -13.155 1.00 41.37 328 A 1 
ATOM 2501 C CB  . LEU A 1 328 ? -12.767 -11.436 -11.305 1.00 42.26 328 A 1 
ATOM 2502 C CG  . LEU A 1 328 ? -11.479 -11.917 -10.611 1.00 39.83 328 A 1 
ATOM 2503 C CD1 . LEU A 1 328 ? -10.422 -10.809 -10.650 1.00 36.12 328 A 1 
ATOM 2504 C CD2 . LEU A 1 328 ? -11.723 -12.285 -9.144  1.00 39.12 328 A 1 
ATOM 2505 N N   . PRO A 1 329 ? -16.160 -12.048 -11.158 1.00 33.89 329 A 1 
ATOM 2506 C CA  . PRO A 1 329 ? -17.452 -11.466 -11.497 1.00 38.16 329 A 1 
ATOM 2507 C C   . PRO A 1 329 ? -17.284 -9.972  -11.805 1.00 38.10 329 A 1 
ATOM 2508 O O   . PRO A 1 329 ? -16.459 -9.309  -11.161 1.00 37.13 329 A 1 
ATOM 2509 C CB  . PRO A 1 329 ? -18.358 -11.726 -10.288 1.00 37.10 329 A 1 
ATOM 2510 C CG  . PRO A 1 329 ? -17.376 -11.880 -9.130  1.00 37.35 329 A 1 
ATOM 2511 C CD  . PRO A 1 329 ? -16.146 -12.505 -9.781  1.00 42.49 329 A 1 
ATOM 2512 N N   . PRO A 1 330 ? -18.043 -9.433  -12.775 1.00 32.97 330 A 1 
ATOM 2513 C CA  . PRO A 1 330 ? -17.992 -8.007  -13.070 1.00 37.23 330 A 1 
ATOM 2514 C C   . PRO A 1 330 ? -18.321 -7.217  -11.802 1.00 37.68 330 A 1 
ATOM 2515 O O   . PRO A 1 330 ? -19.250 -7.553  -11.063 1.00 36.28 330 A 1 
ATOM 2516 C CB  . PRO A 1 330 ? -18.981 -7.773  -14.218 1.00 35.63 330 A 1 
ATOM 2517 C CG  . PRO A 1 330 ? -19.950 -8.952  -14.114 1.00 36.35 330 A 1 
ATOM 2518 C CD  . PRO A 1 330 ? -19.086 -10.082 -13.562 1.00 41.64 330 A 1 
ATOM 2519 N N   . TYR A 1 331 ? -17.525 -6.193  -11.529 1.00 32.45 331 A 1 
ATOM 2520 C CA  . TYR A 1 331 ? -17.807 -5.248  -10.450 1.00 33.14 331 A 1 
ATOM 2521 C C   . TYR A 1 331 ? -19.135 -4.560  -10.781 1.00 32.13 331 A 1 
ATOM 2522 O O   . TYR A 1 331 ? -19.229 -3.879  -11.795 1.00 30.57 331 A 1 
ATOM 2523 C CB  . TYR A 1 331 ? -16.648 -4.250  -10.301 1.00 31.76 331 A 1 
ATOM 2524 C CG  . TYR A 1 331 ? -15.411 -4.825  -9.627  1.00 30.11 331 A 1 
ATOM 2525 C CD1 . TYR A 1 331 ? -15.266 -4.722  -8.229  1.00 27.65 331 A 1 
ATOM 2526 C CD2 . TYR A 1 331 ? -14.410 -5.466  -10.385 1.00 27.43 331 A 1 
ATOM 2527 C CE1 . TYR A 1 331 ? -14.125 -5.252  -7.590  1.00 25.94 331 A 1 
ATOM 2528 C CE2 . TYR A 1 331 ? -13.268 -6.002  -9.747  1.00 25.83 331 A 1 
ATOM 2529 C CZ  . TYR A 1 331 ? -13.124 -5.893  -8.349  1.00 27.62 331 A 1 
ATOM 2530 O OH  . TYR A 1 331 ? -12.026 -6.403  -7.731  1.00 27.93 331 A 1 
ATOM 2531 N N   . GLY A 1 332 ? -20.158 -4.817  -9.960  1.00 27.68 332 A 1 
ATOM 2532 C CA  . GLY A 1 332 ? -21.459 -4.161  -10.095 1.00 31.83 332 A 1 
ATOM 2533 C C   . GLY A 1 332 ? -21.333 -2.645  -9.971  1.00 32.32 332 A 1 
ATOM 2534 O O   . GLY A 1 332 ? -20.511 -2.164  -9.191  1.00 30.34 332 A 1 
ATOM 2535 N N   . GLU A 1 333 ? -22.135 -1.982  -10.794 1.00 20.87 333 A 1 
ATOM 2536 C CA  . GLU A 1 333 ? -22.344 -0.533  -10.814 1.00 22.39 333 A 1 
ATOM 2537 C C   . GLU A 1 333 ? -22.724 0.048   -9.440  1.00 20.85 333 A 1 
ATOM 2538 O O   . GLU A 1 333 ? -23.440 -0.636  -8.671  1.00 18.43 333 A 1 
ATOM 2539 C CB  . GLU A 1 333 ? -23.426 -0.199  -11.867 1.00 21.39 333 A 1 
ATOM 2540 C CG  . GLU A 1 333 ? -22.982 -0.498  -13.316 1.00 19.37 333 A 1 
ATOM 2541 C CD  . GLU A 1 333 ? -24.059 -0.200  -14.381 1.00 18.32 333 A 1 
ATOM 2542 O OE1 . GLU A 1 333 ? -23.656 0.025   -15.551 1.00 16.28 333 A 1 
ATOM 2543 O OE2 . GLU A 1 333 ? -25.268 -0.233  -14.051 1.00 18.75 333 A 1 
ATOM 2544 O OXT . GLU A 1 333 ? -22.264 1.175   -9.183  1.00 18.62 333 A 1 
#
