# 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_if02863
#
_entry.id if02863
#
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 GLU 2   
1 n ILE 3   
1 n HIS 4   
1 n LYS 5   
1 n LYS 6   
1 n CYS 7   
1 n ILE 8   
1 n ILE 9   
1 n LEU 10  
1 n HIS 11  
1 n PHE 12  
1 n ALA 13  
1 n PRO 14  
1 n GLY 15  
1 n ILE 16  
1 n ILE 17  
1 n HIS 18  
1 n PRO 19  
1 n LEU 20  
1 n VAL 21  
1 n PHE 22  
1 n SER 23  
1 n GLU 24  
1 n LYS 25  
1 n LYS 26  
1 n ALA 27  
1 n LEU 28  
1 n HIS 29  
1 n SER 30  
1 n CYS 31  
1 n PRO 32  
1 n ARG 33  
1 n HIS 34  
1 n SER 35  
1 n LYS 36  
1 n MET 37  
1 n LYS 38  
1 n SER 39  
1 n LEU 40  
1 n ILE 41  
1 n THR 42  
1 n GLY 43  
1 n TYR 44  
1 n LEU 45  
1 n SER 46  
1 n LYS 47  
1 n GLY 48  
1 n GLY 49  
1 n THR 50  
1 n GLN 51  
1 n LEU 52  
1 n ILE 53  
1 n ILE 54  
1 n ILE 55  
1 n GLY 56  
1 n GLU 57  
1 n LYS 58  
1 n ILE 59  
1 n ASN 60  
1 n GLY 61  
1 n GLY 62  
1 n ILE 63  
1 n PRO 64  
1 n SER 65  
1 n VAL 66  
1 n ALA 67  
1 n GLN 68  
1 n ALA 69  
1 n ILE 70  
1 n ALA 71  
1 n ASP 72  
1 n ARG 73  
1 n ASP 74  
1 n GLU 75  
1 n GLY 76  
1 n PHE 77  
1 n ILE 78  
1 n ARG 79  
1 n ALA 80  
1 n GLN 81  
1 n ALA 82  
1 n LEU 83  
1 n LYS 84  
1 n GLN 85  
1 n THR 86  
1 n GLU 87  
1 n PHE 88  
1 n GLY 89  
1 n ALA 90  
1 n HIS 91  
1 n TYR 92  
1 n LEU 93  
1 n ASP 94  
1 n VAL 95  
1 n CYS 96  
1 n ALA 97  
1 n GLY 98  
1 n THR 99  
1 n SER 100 
1 n PRO 101 
1 n ASP 102 
1 n LEU 103 
1 n GLU 104 
1 n ARG 105 
1 n GLU 106 
1 n THR 107 
1 n LEU 108 
1 n LYS 109 
1 n TRP 110 
1 n LEU 111 
1 n ILE 112 
1 n GLY 113 
1 n VAL 114 
1 n VAL 115 
1 n GLN 116 
1 n ASP 117 
1 n THR 118 
1 n VAL 119 
1 n ASP 120 
1 n THR 121 
1 n PRO 122 
1 n LEU 123 
1 n CYS 124 
1 n ILE 125 
1 n ASP 126 
1 n SER 127 
1 n THR 128 
1 n ASP 129 
1 n CYS 130 
1 n GLY 131 
1 n MET 132 
1 n ILE 133 
1 n LEU 134 
1 n ASP 135 
1 n ILE 136 
1 n LEU 137 
1 n PRO 138 
1 n PHE 139 
1 n VAL 140 
1 n ASP 141 
1 n LYS 142 
1 n PRO 143 
1 n GLY 144 
1 n LEU 145 
1 n ILE 146 
1 n ASN 147 
1 n SER 148 
1 n VAL 149 
1 n SER 150 
1 n GLU 151 
1 n GLU 152 
1 n GLY 153 
1 n GLY 154 
1 n LYS 155 
1 n CYS 156 
1 n GLU 157 
1 n GLN 158 
1 n LEU 159 
1 n LEU 160 
1 n PRO 161 
1 n LYS 162 
1 n ILE 163 
1 n ALA 164 
1 n ASP 165 
1 n SER 166 
1 n GLU 167 
1 n TRP 168 
1 n LYS 169 
1 n VAL 170 
1 n ILE 171 
1 n ALA 172 
1 n LEU 173 
1 n THR 174 
1 n CYS 175 
1 n ASP 176 
1 n ASN 177 
1 n ASN 178 
1 n GLY 179 
1 n ILE 180 
1 n SER 181 
1 n THR 182 
1 n ASP 183 
1 n PRO 184 
1 n VAL 185 
1 n VAL 186 
1 n LYS 187 
1 n TYR 188 
1 n ASN 189 
1 n ILE 190 
1 n ALA 191 
1 n VAL 192 
1 n SER 193 
1 n ILE 194 
1 n MET 195 
1 n GLU 196 
1 n LYS 197 
1 n ALA 198 
1 n LYS 199 
1 n SER 200 
1 n LEU 201 
1 n GLY 202 
1 n ILE 203 
1 n SER 204 
1 n GLU 205 
1 n ASP 206 
1 n ARG 207 
1 n MET 208 
1 n PHE 209 
1 n ILE 210 
1 n ASP 211 
1 n PRO 212 
1 n LEU 213 
1 n VAL 214 
1 n THR 215 
1 n ALA 216 
1 n ILE 217 
1 n SER 218 
1 n THR 219 
1 n THR 220 
1 n GLY 221 
1 n ASP 222 
1 n SER 223 
1 n PHE 224 
1 n LEU 225 
1 n SER 226 
1 n PHE 227 
1 n THR 228 
1 n GLU 229 
1 n THR 230 
1 n MET 231 
1 n ARG 232 
1 n MET 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n ARG 237 
1 n TYR 238 
1 n PRO 239 
1 n ASP 240 
1 n VAL 241 
1 n HIS 242 
1 n ILE 243 
1 n THR 244 
1 n SER 245 
1 n GLY 246 
1 n LEU 247 
1 n SER 248 
1 n ASN 249 
1 n ILE 250 
1 n SER 251 
1 n PHE 252 
1 n GLY 253 
1 n MET 254 
1 n PRO 255 
1 n PHE 256 
1 n ARG 257 
1 n LYS 258 
1 n ALA 259 
1 n VAL 260 
1 n ASN 261 
1 n GLN 262 
1 n GLN 263 
1 n PHE 264 
1 n LEU 265 
1 n CYS 266 
1 n LEU 267 
1 n ALA 268 
1 n MET 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n MET 273 
1 n ASP 274 
1 n SER 275 
1 n ALA 276 
1 n ILE 277 
1 n MET 278 
1 n ASP 279 
1 n PRO 280 
1 n ALA 281 
1 n SER 282 
1 n ALA 283 
1 n ASP 284 
1 n MET 285 
1 n ARG 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n TYR 290 
1 n ALA 291 
1 n THR 292 
1 n ASP 293 
1 n ALA 294 
1 n LEU 295 
1 n LEU 296 
1 n GLY 297 
1 n ARG 298 
1 n ASP 299 
1 n ARG 300 
1 n LEU 301 
1 n CYS 302 
1 n ARG 303 
1 n ARG 304 
1 n TYR 305 
1 n LEU 306 
1 n GLN 307 
1 n ALA 308 
1 n TYR 309 
1 n ARG 310 
1 n LYS 311 
1 n GLY 312 
1 n LEU 313 
1 n ILE 314 
1 n GLY 315 
1 n SER 316 
1 n LYS 317 
1 n VAL 318 
1 n THR 319 
1 n ALA 320 
1 n SER 321 
1 n ALA 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:52:16)"
_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 83.75
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
#
_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   ? 44.039  7.676   17.919  1.00 11.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.888  7.534   16.455  1.00 13.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.487  8.022   16.108  1.00 15.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.535  7.264   16.213  1.00 13.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.162  6.079   16.036  1.00 13.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.552  5.940   14.561  1.00 10.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.216  4.295   14.145  1.00 9.94  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.691  3.302   14.099  1.00 8.36  1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 42.357  9.325   15.879  1.00 11.60 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 41.078  10.002  15.629  1.00 16.93 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 40.621  9.760   14.193  1.00 17.48 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 41.369  9.991   13.241  1.00 16.67 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 41.230  11.513  15.869  1.00 17.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 41.141  11.894  17.350  1.00 15.11 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 41.408  13.389  17.561  1.00 13.62 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 40.613  14.021  18.289  1.00 13.18 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 42.414  13.859  16.991  1.00 15.82 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 39.386  9.292   14.026  1.00 12.53 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 38.747  9.149   12.719  1.00 15.52 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 38.012  10.452  12.418  1.00 15.99 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 36.968  10.749  13.000  1.00 14.96 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 37.848  7.890   12.671  1.00 14.57 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 38.700  6.618   12.914  1.00 12.33 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 37.118  7.807   11.318  1.00 12.56 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 37.887  5.318   13.005  1.00 11.40 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? 38.582  11.237  11.517  1.00 11.94 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? 37.966  12.445  10.986  1.00 15.79 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? 36.647  12.132  10.261  1.00 16.04 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? 36.622  11.447  9.241   1.00 14.96 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? 38.947  13.138  10.027  1.00 14.93 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? 39.985  14.013  10.688  1.00 12.68 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? 39.948  14.543  11.957  1.00 11.30 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? 41.107  14.512  10.078  1.00 11.01 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? 41.017  15.346  12.101  1.00 11.46 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? 41.745  15.362  10.983  1.00 11.40 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 35.556  12.700  10.768  1.00 12.94 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 34.287  12.794  10.041  1.00 15.42 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 34.447  13.805  8.899   1.00 15.76 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 34.491  15.004  9.143   1.00 14.25 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 33.153  13.213  10.997  1.00 14.65 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 32.704  12.089  11.942  1.00 12.29 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 31.561  12.576  12.852  1.00 11.15 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 31.054  11.440  13.749  1.00 10.10 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 29.978  11.903  14.659  1.00 8.72  5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 34.529  13.328  7.663   1.00 11.11 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 34.400  14.184  6.480   1.00 14.59 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 32.922  14.525  6.270   1.00 14.72 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 32.149  13.664  5.859   1.00 13.61 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 35.010  13.509  5.234   1.00 14.01 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 36.539  13.642  5.178   1.00 11.92 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 37.096  13.024  3.883   1.00 11.19 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 38.608  13.260  3.767   1.00 10.46 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 39.166  12.681  2.520   1.00 9.12  6   A 1 
ATOM 54   N N   . CYS A 1 7   ? 32.553  15.767  6.545   1.00 11.93 7   A 1 
ATOM 55   C CA  . CYS A 1 7   ? 31.323  16.358  6.021   1.00 13.42 7   A 1 
ATOM 56   C C   . CYS A 1 7   ? 31.491  16.581  4.513   1.00 14.27 7   A 1 
ATOM 57   O O   . CYS A 1 7   ? 32.428  17.259  4.089   1.00 13.12 7   A 1 
ATOM 58   C CB  . CYS A 1 7   ? 31.028  17.689  6.733   1.00 12.65 7   A 1 
ATOM 59   S SG  . CYS A 1 7   ? 29.870  17.423  8.095   1.00 9.70  7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 30.598  16.013  3.709   1.00 12.12 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 30.476  16.336  2.286   1.00 13.69 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 29.654  17.623  2.194   1.00 14.26 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 28.466  17.625  2.499   1.00 13.32 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 29.860  15.151  1.506   1.00 13.17 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 30.819  13.939  1.557   1.00 11.04 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 29.559  15.550  0.049   1.00 11.54 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 30.251  12.649  0.956   1.00 10.33 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 30.315  18.715  1.825   1.00 12.87 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 29.668  19.992  1.518   1.00 13.75 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 29.318  19.978  0.027   1.00 14.22 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 30.209  19.937  -0.821  1.00 13.65 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 30.581  21.178  1.913   1.00 13.26 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 30.830  21.177  3.441   1.00 11.27 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 29.969  22.518  1.465   1.00 11.78 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 31.840  22.224  3.925   1.00 10.76 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 28.025  19.993  -0.286  1.00 12.55 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 27.529  20.259  -1.637  1.00 14.83 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 27.778  21.735  -1.981  1.00 15.08 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 27.308  22.629  -1.275  1.00 14.73 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 26.032  19.885  -1.711  1.00 14.27 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 25.809  18.413  -2.118  1.00 12.24 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 24.686  17.772  -1.308  1.00 11.52 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 25.458  18.308  -3.602  1.00 12.48 10  A 1 
ATOM 84   N N   . HIS A 1 11  ? 28.549  21.971  -3.034  1.00 15.01 11  A 1 
ATOM 85   C CA  . HIS A 1 11  ? 28.778  23.308  -3.579  1.00 18.99 11  A 1 
ATOM 86   C C   . HIS A 1 11  ? 27.547  23.780  -4.364  1.00 19.57 11  A 1 
ATOM 87   O O   . HIS A 1 11  ? 27.164  23.148  -5.344  1.00 18.96 11  A 1 
ATOM 88   C CB  . HIS A 1 11  ? 30.023  23.299  -4.489  1.00 18.27 11  A 1 
ATOM 89   C CG  . HIS A 1 11  ? 31.334  23.474  -3.765  1.00 15.61 11  A 1 
ATOM 90   N ND1 . HIS A 1 11  ? 31.698  22.925  -2.559  1.00 13.44 11  A 1 
ATOM 91   C CD2 . HIS A 1 11  ? 32.398  24.231  -4.194  1.00 13.05 11  A 1 
ATOM 92   C CE1 . HIS A 1 11  ? 32.936  23.348  -2.267  1.00 12.97 11  A 1 
ATOM 93   N NE2 . HIS A 1 11  ? 33.408  24.137  -3.235  1.00 13.54 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? 26.985  24.906  -3.962  1.00 14.05 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 26.145  25.747  -4.817  1.00 16.27 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 26.932  27.000  -5.222  1.00 16.76 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 27.757  27.503  -4.460  1.00 15.22 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 24.800  26.060  -4.141  1.00 15.50 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 23.776  24.951  -4.308  1.00 12.71 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 22.965  24.915  -5.457  1.00 11.18 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 23.646  23.945  -3.334  1.00 11.25 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 22.025  23.883  -5.631  1.00 10.94 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 22.709  22.908  -3.511  1.00 10.69 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 21.898  22.879  -4.658  1.00 12.16 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? 26.706  27.428  -6.458  1.00 17.27 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? 27.411  28.511  -7.151  1.00 21.84 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? 27.210  29.907  -6.486  1.00 22.47 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? 26.302  30.073  -5.670  1.00 21.29 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? 26.947  28.457  -8.613  1.00 20.19 13  A 1 
ATOM 110  N N   . PRO A 1 14  ? 28.077  30.896  -6.793  1.00 17.30 14  A 1 
ATOM 111  C CA  . PRO A 1 14  ? 28.347  32.022  -5.902  1.00 19.27 14  A 1 
ATOM 112  C C   . PRO A 1 14  ? 27.388  33.202  -6.091  1.00 20.31 14  A 1 
ATOM 113  O O   . PRO A 1 14  ? 27.126  33.636  -7.209  1.00 19.28 14  A 1 
ATOM 114  C CB  . PRO A 1 14  ? 29.791  32.423  -6.222  1.00 18.33 14  A 1 
ATOM 115  C CG  . PRO A 1 14  ? 29.898  32.144  -7.720  1.00 18.29 14  A 1 
ATOM 116  C CD  . PRO A 1 14  ? 28.993  30.934  -7.923  1.00 20.73 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 26.970  33.789  -4.986  1.00 20.06 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 26.271  35.067  -4.983  1.00 24.52 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 25.923  35.557  -3.578  1.00 25.38 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 24.943  35.112  -3.001  1.00 23.32 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? 26.738  36.513  -3.098  1.00 17.56 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? 26.464  37.436  -1.979  1.00 21.06 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? 26.553  36.824  -0.565  1.00 21.73 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? 25.616  36.250  -0.023  1.00 20.75 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? 25.178  38.272  -2.228  1.00 19.85 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? 25.166  38.891  -3.651  1.00 17.17 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? 25.078  39.389  -1.175  1.00 17.76 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? 23.845  39.558  -4.040  1.00 15.64 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 27.705  37.050  0.060   1.00 20.26 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? 27.954  36.807  1.487   1.00 23.65 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 27.688  38.103  2.262   1.00 24.43 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 28.380  39.100  2.053   1.00 23.64 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? 29.410  36.318  1.706   1.00 22.68 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 29.698  35.020  0.909   1.00 19.90 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? 29.694  36.104  3.207   1.00 20.49 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 31.167  34.590  0.915   1.00 18.70 17  A 1 
ATOM 137  N N   . HIS A 1 18  ? 26.749  38.066  3.190   1.00 17.12 18  A 1 
ATOM 138  C CA  . HIS A 1 18  ? 26.711  38.994  4.324   1.00 20.72 18  A 1 
ATOM 139  C C   . HIS A 1 18  ? 27.003  38.200  5.606   1.00 21.06 18  A 1 
ATOM 140  O O   . HIS A 1 18  ? 26.321  37.201  5.854   1.00 19.88 18  A 1 
ATOM 141  C CB  . HIS A 1 18  ? 25.355  39.724  4.394   1.00 19.96 18  A 1 
ATOM 142  C CG  . HIS A 1 18  ? 25.499  41.230  4.342   1.00 16.89 18  A 1 
ATOM 143  N ND1 . HIS A 1 18  ? 26.068  42.022  5.306   1.00 14.85 18  A 1 
ATOM 144  C CD2 . HIS A 1 18  ? 25.092  42.057  3.333   1.00 14.68 18  A 1 
ATOM 145  C CE1 . HIS A 1 18  ? 26.012  43.302  4.888   1.00 14.38 18  A 1 
ATOM 146  N NE2 . HIS A 1 18  ? 25.420  43.363  3.688   1.00 14.81 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? 27.993  38.581  6.418   1.00 20.92 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? 28.300  37.835  7.629   1.00 21.91 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? 27.401  38.300  8.779   1.00 22.23 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? 27.578  39.386  9.316   1.00 21.32 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? 29.787  38.098  7.880   1.00 20.57 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? 29.999  39.506  7.333   1.00 20.35 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? 28.952  39.654  6.226   1.00 22.55 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 26.468  37.448  9.189   1.00 20.39 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 25.843  37.547  10.507  1.00 23.65 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 26.538  36.547  11.431  1.00 23.53 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 26.280  35.346  11.402  1.00 22.58 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 24.318  37.357  10.407  1.00 22.72 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 23.578  38.693  10.221  1.00 20.01 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 22.195  38.463  9.624   1.00 18.45 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 23.404  39.429  11.558  1.00 20.61 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 27.456  37.072  12.230  1.00 19.06 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 28.085  36.358  13.340  1.00 20.98 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 27.042  36.202  14.446  1.00 21.68 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 26.713  37.173  15.123  1.00 20.52 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 29.322  37.136  13.836  1.00 19.53 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 29.986  36.455  15.034  1.00 15.88 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 30.374  37.270  12.725  1.00 16.74 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 26.539  34.991  14.649  1.00 21.04 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 25.808  34.646  15.865  1.00 23.26 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 26.700  33.811  16.782  1.00 23.56 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 27.154  32.721  16.445  1.00 21.77 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 24.448  34.000  15.563  1.00 22.03 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 23.326  35.025  15.534  1.00 19.07 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 22.678  35.389  16.731  1.00 17.26 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 22.957  35.643  14.325  1.00 18.27 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 21.663  36.364  16.718  1.00 18.18 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 21.943  36.620  14.314  1.00 17.89 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 21.298  36.982  15.507  1.00 19.81 22  A 1 
ATOM 180  N N   . SER A 1 23  ? 26.966  34.380  17.942  1.00 19.98 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? 27.678  33.772  19.062  1.00 24.05 23  A 1 
ATOM 182  C C   . SER A 1 23  ? 26.859  32.615  19.650  1.00 24.67 23  A 1 
ATOM 183  O O   . SER A 1 23  ? 25.848  32.840  20.314  1.00 23.24 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? 27.900  34.881  20.101  1.00 22.80 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? 28.318  34.383  21.349  1.00 18.19 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 27.317  31.381  19.457  1.00 18.16 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 26.825  30.220  20.200  1.00 20.03 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 27.417  30.214  21.610  1.00 20.04 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 28.552  29.795  21.826  1.00 18.65 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 27.183  28.902  19.489  1.00 19.04 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 26.297  28.587  18.284  1.00 16.50 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 26.582  27.181  17.730  1.00 14.87 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 25.633  26.574  17.188  1.00 13.65 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 27.733  26.712  17.871  1.00 16.27 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 26.612  30.642  22.584  1.00 17.10 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 26.686  30.119  23.960  1.00 21.63 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 25.425  30.536  24.727  1.00 21.52 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 25.207  31.715  24.956  1.00 19.48 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 27.972  30.580  24.682  1.00 19.88 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 29.006  29.435  24.772  1.00 16.90 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 30.403  29.939  25.135  1.00 15.28 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 31.420  28.799  24.958  1.00 12.92 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 32.786  29.207  25.370  1.00 11.93 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 24.678  29.533  25.170  1.00 17.02 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 23.450  29.531  25.990  1.00 21.07 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 22.137  29.486  25.204  1.00 21.45 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 21.564  30.518  24.900  1.00 19.87 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 23.401  30.676  27.031  1.00 19.57 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 24.527  30.649  28.069  1.00 16.24 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 24.377  31.851  29.010  1.00 14.67 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 25.413  31.787  30.134  1.00 12.43 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 25.252  32.929  31.067  1.00 11.57 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? 21.627  28.274  25.003  1.00 22.20 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? 20.246  27.872  25.335  1.00 23.65 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? 19.963  26.446  24.821  1.00 24.41 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? 19.276  26.241  23.830  1.00 23.40 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 19.197  28.862  24.802  1.00 22.10 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 20.483  25.441  25.519  1.00 23.04 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 20.028  24.050  25.401  1.00 25.93 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 19.428  23.640  26.747  1.00 25.90 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 20.018  22.864  27.485  1.00 24.80 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 21.181  23.141  24.919  1.00 24.39 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 21.180  22.894  23.402  1.00 22.09 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 22.563  22.412  22.963  1.00 20.97 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 20.156  21.830  23.002  1.00 23.20 28  A 1 
ATOM 226  N N   . HIS A 1 29  ? 18.280  24.201  27.083  1.00 21.19 29  A 1 
ATOM 227  C CA  . HIS A 1 29  ? 17.439  23.690  28.162  1.00 24.43 29  A 1 
ATOM 228  C C   . HIS A 1 29  ? 15.996  23.553  27.661  1.00 24.75 29  A 1 
ATOM 229  O O   . HIS A 1 29  ? 15.356  24.526  27.289  1.00 23.84 29  A 1 
ATOM 230  C CB  . HIS A 1 29  ? 17.575  24.527  29.451  1.00 23.16 29  A 1 
ATOM 231  C CG  . HIS A 1 29  ? 18.665  24.020  30.387  1.00 20.47 29  A 1 
ATOM 232  N ND1 . HIS A 1 29  ? 19.845  23.417  30.019  1.00 17.95 29  A 1 
ATOM 233  C CD2 . HIS A 1 29  ? 18.646  24.037  31.759  1.00 18.03 29  A 1 
ATOM 234  C CE1 . HIS A 1 29  ? 20.513  23.079  31.130  1.00 17.49 29  A 1 
ATOM 235  N NE2 . HIS A 1 29  ? 19.824  23.435  32.215  1.00 18.12 29  A 1 
ATOM 236  N N   . SER A 1 30  ? 15.559  22.286  27.632  1.00 24.18 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? 14.171  21.809  27.669  1.00 27.78 30  A 1 
ATOM 238  C C   . SER A 1 30  ? 13.177  22.428  26.676  1.00 28.56 30  A 1 
ATOM 239  O O   . SER A 1 30  ? 12.414  23.327  27.020  1.00 27.22 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? 13.659  21.911  29.112  1.00 26.06 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? 13.707  23.244  29.573  1.00 23.19 30  A 1 
ATOM 242  N N   . CYS A 1 31  ? 13.081  21.834  25.488  1.00 26.91 31  A 1 
ATOM 243  C CA  . CYS A 1 31  ? 11.881  21.965  24.662  1.00 32.36 31  A 1 
ATOM 244  C C   . CYS A 1 31  ? 11.032  20.677  24.783  1.00 32.68 31  A 1 
ATOM 245  O O   . CYS A 1 31  ? 11.445  19.635  24.258  1.00 30.39 31  A 1 
ATOM 246  C CB  . CYS A 1 31  ? 12.267  22.295  23.217  1.00 30.35 31  A 1 
ATOM 247  S SG  . CYS A 1 31  ? 10.759  22.686  22.282  1.00 24.48 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? 9.843   20.709  25.412  1.00 25.85 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? 8.990   19.523  25.618  1.00 28.17 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? 8.421   18.914  24.328  1.00 29.42 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? 7.885   17.808  24.343  1.00 27.72 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? 7.856   19.986  26.545  1.00 26.22 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? 8.392   21.249  27.203  1.00 26.28 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? 9.297   21.840  26.128  1.00 29.51 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? 8.537   19.607  23.196  1.00 23.84 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? 8.044   19.120  21.893  1.00 30.09 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? 8.928   18.028  21.272  1.00 30.80 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? 8.439   17.244  20.467  1.00 28.38 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? 7.837   20.300  20.925  1.00 28.47 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? 6.709   21.243  21.383  1.00 25.58 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? 6.429   22.330  20.338  1.00 23.59 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? 5.439   23.317  20.815  1.00 22.04 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? 4.911   24.311  20.113  1.00 21.45 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? 5.213   24.516  18.862  1.00 20.48 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? 4.059   25.128  20.662  1.00 21.10 33  A 1 
ATOM 266  N N   . HIS A 1 34  ? 10.192  17.938  21.668  1.00 25.96 34  A 1 
ATOM 267  C CA  . HIS A 1 34  ? 11.124  16.953  21.109  1.00 31.44 34  A 1 
ATOM 268  C C   . HIS A 1 34  ? 10.948  15.540  21.688  1.00 32.31 34  A 1 
ATOM 269  O O   . HIS A 1 34  ? 11.262  14.569  21.003  1.00 30.49 34  A 1 
ATOM 270  C CB  . HIS A 1 34  ? 12.569  17.456  21.261  1.00 29.38 34  A 1 
ATOM 271  C CG  . HIS A 1 34  ? 13.228  17.765  19.938  1.00 25.80 34  A 1 
ATOM 272  N ND1 . HIS A 1 34  ? 12.657  18.403  18.867  1.00 23.90 34  A 1 
ATOM 273  C CD2 . HIS A 1 34  ? 14.511  17.442  19.578  1.00 25.01 34  A 1 
ATOM 274  C CE1 . HIS A 1 34  ? 13.573  18.456  17.881  1.00 26.51 34  A 1 
ATOM 275  N NE2 . HIS A 1 34  ? 14.714  17.887  18.270  1.00 25.75 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 10.426  15.395  22.914  1.00 27.76 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 10.208  14.075  23.527  1.00 32.62 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 8.975   13.366  22.968  1.00 34.13 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 9.047   12.170  22.699  1.00 32.64 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 10.140  14.172  25.055  1.00 31.10 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 8.960   14.826  25.455  1.00 27.84 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? 7.885   14.088  22.703  1.00 26.61 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? 6.666   13.527  22.086  1.00 32.40 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? 6.894   13.085  20.639  1.00 33.16 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? 6.429   12.019  20.252  1.00 31.93 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? 5.489   14.514  22.180  1.00 31.29 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? 4.762   14.435  23.531  1.00 27.90 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? 3.470   15.269  23.536  1.00 26.47 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? 2.687   15.058  24.839  1.00 23.02 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? 1.358   15.729  24.821  1.00 21.92 36  A 1 
ATOM 291  N N   . MET A 1 37  ? 7.652   13.851  19.866  1.00 30.10 37  A 1 
ATOM 292  C CA  . MET A 1 37  ? 7.960   13.478  18.480  1.00 30.98 37  A 1 
ATOM 293  C C   . MET A 1 37  ? 8.911   12.272  18.413  1.00 32.57 37  A 1 
ATOM 294  O O   . MET A 1 37  ? 8.712   11.382  17.589  1.00 32.43 37  A 1 
ATOM 295  C CB  . MET A 1 37  ? 8.495   14.705  17.735  1.00 29.79 37  A 1 
ATOM 296  C CG  . MET A 1 37  ? 8.331   14.579  16.223  1.00 27.31 37  A 1 
ATOM 297  S SD  . MET A 1 37  ? 8.383   16.177  15.360  1.00 25.44 37  A 1 
ATOM 298  C CE  . MET A 1 37  ? 10.150  16.575  15.467  1.00 25.12 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? 9.875   12.175  19.344  1.00 27.01 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? 10.697  10.968  19.497  1.00 30.09 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? 9.864   9.766   19.934  1.00 30.93 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? 10.043  8.714   19.341  1.00 30.20 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? 11.880  11.206  20.444  1.00 28.49 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? 13.060  11.869  19.722  1.00 25.23 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? 14.264  12.016  20.663  1.00 22.97 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? 15.464  12.588  19.902  1.00 20.65 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? 16.668  12.684  20.770  1.00 20.07 38  A 1 
ATOM 308  N N   . SER A 1 39  ? 8.934   9.897   20.884  1.00 29.87 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? 8.120   8.752   21.332  1.00 31.66 39  A 1 
ATOM 310  C C   . SER A 1 39  ? 7.165   8.241   20.252  1.00 33.77 39  A 1 
ATOM 311  O O   . SER A 1 39  ? 7.010   7.031   20.121  1.00 34.29 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? 7.367   9.046   22.636  1.00 31.10 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? 6.207   9.816   22.437  1.00 27.39 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 6.599   9.122   19.435  1.00 31.45 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 5.760   8.752   18.289  1.00 33.58 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 6.558   8.005   17.213  1.00 34.05 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 6.132   6.947   16.756  1.00 33.38 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 5.094   10.024  17.730  1.00 31.81 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 3.799   10.389  18.477  1.00 29.21 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 3.521   11.887  18.410  1.00 27.34 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 2.606   9.647   17.872  1.00 30.78 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? 7.749   8.493   16.876  1.00 30.93 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? 8.633   7.816   15.913  1.00 32.29 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? 9.142   6.483   16.484  1.00 33.22 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? 9.178   5.482   15.771  1.00 32.13 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? 9.774   8.768   15.489  1.00 30.46 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? 9.203   9.977   14.707  1.00 27.16 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? 10.829  8.043   14.633  1.00 27.69 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? 10.198  11.123  14.507  1.00 26.46 41  A 1 
ATOM 330  N N   . THR A 1 42  ? 9.486   6.425   17.780  1.00 32.53 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? 9.987   5.190   18.415  1.00 34.42 42  A 1 
ATOM 332  C C   . THR A 1 42  ? 8.880   4.146   18.613  1.00 36.79 42  A 1 
ATOM 333  O O   . THR A 1 42  ? 9.150   2.956   18.475  1.00 35.74 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? 10.701  5.479   19.749  1.00 31.73 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? 11.545  6.606   19.662  1.00 27.45 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? 11.622  4.345   20.182  1.00 26.90 42  A 1 
ATOM 337  N N   . GLY A 1 43  ? 7.637   4.564   18.859  1.00 35.64 43  A 1 
ATOM 338  C CA  . GLY A 1 43  ? 6.472   3.671   18.950  1.00 37.79 43  A 1 
ATOM 339  C C   . GLY A 1 43  ? 6.139   2.976   17.624  1.00 39.74 43  A 1 
ATOM 340  O O   . GLY A 1 43  ? 5.863   1.779   17.609  1.00 38.38 43  A 1 
ATOM 341  N N   . TYR A 1 44  ? 6.273   3.685   16.512  1.00 37.23 44  A 1 
ATOM 342  C CA  . TYR A 1 44  ? 6.101   3.120   15.162  1.00 37.38 44  A 1 
ATOM 343  C C   . TYR A 1 44  ? 7.224   2.152   14.747  1.00 37.70 44  A 1 
ATOM 344  O O   . TYR A 1 44  ? 6.992   1.240   13.956  1.00 36.04 44  A 1 
ATOM 345  C CB  . TYR A 1 44  ? 5.975   4.261   14.142  1.00 35.16 44  A 1 
ATOM 346  C CG  . TYR A 1 44  ? 4.540   4.579   13.777  1.00 32.62 44  A 1 
ATOM 347  C CD1 . TYR A 1 44  ? 3.931   3.901   12.705  1.00 30.25 44  A 1 
ATOM 348  C CD2 . TYR A 1 44  ? 3.808   5.533   14.508  1.00 29.95 44  A 1 
ATOM 349  C CE1 . TYR A 1 44  ? 2.596   4.182   12.361  1.00 30.60 44  A 1 
ATOM 350  C CE2 . TYR A 1 44  ? 2.469   5.814   14.167  1.00 30.60 44  A 1 
ATOM 351  C CZ  . TYR A 1 44  ? 1.863   5.141   13.091  1.00 32.75 44  A 1 
ATOM 352  O OH  . TYR A 1 44  ? 0.573   5.413   12.758  1.00 30.90 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? 8.427   2.314   15.293  1.00 35.23 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? 9.581   1.456   14.994  1.00 37.51 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? 9.628   0.162   15.830  1.00 38.92 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? 10.462  -0.702  15.557  1.00 37.14 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? 10.866  2.291   15.168  1.00 34.32 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? 11.077  3.373   14.090  1.00 30.85 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? 12.208  4.314   14.517  1.00 28.18 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? 11.459  2.766   12.738  1.00 29.92 45  A 1 
ATOM 361  N N   . SER A 1 46  ? 8.758   0.008   16.848  1.00 34.52 46  A 1 
ATOM 362  C CA  . SER A 1 46  ? 8.830   -1.116  17.798  1.00 36.60 46  A 1 
ATOM 363  C C   . SER A 1 46  ? 8.021   -2.357  17.409  1.00 38.99 46  A 1 
ATOM 364  O O   . SER A 1 46  ? 8.301   -3.439  17.924  1.00 36.81 46  A 1 
ATOM 365  C CB  . SER A 1 46  ? 8.475   -0.647  19.211  1.00 33.16 46  A 1 
ATOM 366  O OG  . SER A 1 46  ? 7.116   -0.289  19.313  1.00 29.16 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? 7.071   -2.255  16.479  1.00 43.09 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? 6.459   -3.423  15.821  1.00 45.78 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? 7.315   -3.721  14.589  1.00 47.08 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? 7.354   -2.909  13.674  1.00 44.20 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? 4.971   -3.177  15.498  1.00 42.56 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? 4.045   -3.178  16.739  1.00 39.38 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? 2.543   -3.161  16.339  1.00 36.90 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? 1.574   -3.223  17.536  1.00 33.69 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? 0.135   -3.372  17.114  1.00 31.46 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? 8.073   -4.810  14.605  1.00 50.58 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? 9.011   -5.211  13.547  1.00 54.13 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? 8.446   -4.915  12.160  1.00 58.83 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? 7.394   -5.434  11.818  1.00 54.42 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? 9.122   -4.028  11.423  1.00 65.12 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? 8.583   -3.404  10.219  1.00 70.40 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? 8.102   -4.431  9.197   1.00 75.90 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? 8.917   -5.058  8.521   1.00 71.35 49  A 1 
ATOM 384  N N   . THR A 1 50  ? 6.786   -4.590  9.103   1.00 79.50 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? 6.137   -5.398  8.080   1.00 84.73 50  A 1 
ATOM 386  C C   . THR A 1 50  ? 6.419   -4.778  6.720   1.00 87.79 50  A 1 
ATOM 387  O O   . THR A 1 50  ? 6.317   -3.566  6.534   1.00 83.51 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? 4.621   -5.548  8.331   1.00 78.30 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? 4.175   -4.731  9.398   1.00 68.18 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? 4.273   -6.984  8.711   1.00 68.67 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? 6.831   -5.613  5.776   1.00 89.65 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? 6.972   -5.233  4.376   1.00 92.93 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? 5.612   -4.766  3.842   1.00 95.60 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? 4.590   -5.324  4.228   1.00 94.67 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? 7.515   -6.461  3.624   1.00 88.14 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? 7.716   -6.233  2.124   1.00 75.59 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? 8.370   -7.416  1.421   1.00 71.39 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? 8.981   -8.292  2.020   1.00 64.27 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? 8.309   -7.477  0.112   1.00 58.90 51  A 1 
ATOM 400  N N   . LEU A 1 52  ? 5.606   -3.783  2.950   1.00 96.23 52  A 1 
ATOM 401  C CA  . LEU A 1 52  ? 4.384   -3.316  2.290   1.00 97.09 52  A 1 
ATOM 402  C C   . LEU A 1 52  ? 3.664   -4.488  1.608   1.00 97.47 52  A 1 
ATOM 403  O O   . LEU A 1 52  ? 4.270   -5.188  0.794   1.00 97.06 52  A 1 
ATOM 404  C CB  . LEU A 1 52  ? 4.748   -2.233  1.257   1.00 97.10 52  A 1 
ATOM 405  C CG  . LEU A 1 52  ? 3.527   -1.549  0.612   1.00 97.03 52  A 1 
ATOM 406  C CD1 . LEU A 1 52  ? 2.920   -0.509  1.549   1.00 96.05 52  A 1 
ATOM 407  C CD2 . LEU A 1 52  ? 3.931   -0.842  -0.679  1.00 96.06 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 2.381   -4.669  1.916   1.00 97.98 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 1.521   -5.659  1.262   1.00 98.21 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 1.141   -5.116  -0.115  1.00 98.38 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 0.463   -4.099  -0.230  1.00 98.25 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 0.283   -5.974  2.134   1.00 98.22 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 0.695   -6.568  3.502   1.00 97.80 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? -0.653  -6.945  1.395   1.00 97.79 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? -0.445  -6.585  4.528   1.00 96.21 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? 1.586   -5.793  -1.168  1.00 98.33 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? 1.353   -5.373  -2.550  1.00 98.44 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? 0.140   -6.116  -3.110  1.00 98.58 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? 0.135   -7.345  -3.175  1.00 98.48 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? 2.616   -5.586  -3.410  1.00 98.15 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? 3.797   -4.748  -2.865  1.00 97.34 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? 2.324   -5.221  -4.877  1.00 97.57 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? 5.139   -5.079  -3.527  1.00 94.71 54  A 1 
ATOM 424  N N   . ILE A 1 55  ? -0.847  -5.362  -3.567  1.00 98.65 55  A 1 
ATOM 425  C CA  . ILE A 1 55  ? -2.000  -5.843  -4.323  1.00 98.74 55  A 1 
ATOM 426  C C   . ILE A 1 55  ? -1.756  -5.454  -5.785  1.00 98.69 55  A 1 
ATOM 427  O O   . ILE A 1 55  ? -1.736  -4.275  -6.129  1.00 98.53 55  A 1 
ATOM 428  C CB  . ILE A 1 55  ? -3.307  -5.255  -3.742  1.00 98.75 55  A 1 
ATOM 429  C CG1 . ILE A 1 55  ? -3.461  -5.566  -2.231  1.00 98.41 55  A 1 
ATOM 430  C CG2 . ILE A 1 55  ? -4.509  -5.800  -4.526  1.00 98.57 55  A 1 
ATOM 431  C CD1 . ILE A 1 55  ? -4.513  -4.688  -1.539  1.00 97.18 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? -1.483  -6.442  -6.639  1.00 98.70 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? -1.108  -6.215  -8.034  1.00 98.73 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? -2.299  -5.779  -8.885  1.00 98.73 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? -3.223  -6.560  -9.051  1.00 98.51 56  A 1 
ATOM 436  N N   . GLU A 1 57  ? -2.262  -4.596  -9.476  1.00 98.50 57  A 1 
ATOM 437  C CA  . GLU A 1 57  ? -3.403  -3.940  -10.158 1.00 98.38 57  A 1 
ATOM 438  C C   . GLU A 1 57  ? -3.576  -4.298  -11.649 1.00 98.40 57  A 1 
ATOM 439  O O   . GLU A 1 57  ? -4.432  -3.743  -12.338 1.00 97.57 57  A 1 
ATOM 440  C CB  . GLU A 1 57  ? -3.283  -2.408  -9.974  1.00 97.93 57  A 1 
ATOM 441  C CG  . GLU A 1 57  ? -2.157  -1.775  -10.813 1.00 96.76 57  A 1 
ATOM 442  C CD  . GLU A 1 57  ? -1.998  -0.250  -10.675 1.00 96.70 57  A 1 
ATOM 443  O OE1 . GLU A 1 57  ? -1.363  0.358   -11.585 1.00 93.26 57  A 1 
ATOM 444  O OE2 . GLU A 1 57  ? -2.434  0.339   -9.672  1.00 93.64 57  A 1 
ATOM 445  N N   . LYS A 1 58  ? -2.717  -5.167  -12.219 1.00 98.21 58  A 1 
ATOM 446  C CA  . LYS A 1 58  ? -2.582  -5.274  -13.686 1.00 98.10 58  A 1 
ATOM 447  C C   . LYS A 1 58  ? -3.500  -6.296  -14.354 1.00 98.27 58  A 1 
ATOM 448  O O   . LYS A 1 58  ? -3.292  -6.594  -15.527 1.00 97.35 58  A 1 
ATOM 449  C CB  . LYS A 1 58  ? -1.104  -5.474  -14.092 1.00 97.64 58  A 1 
ATOM 450  C CG  . LYS A 1 58  ? -0.140  -4.386  -13.604 1.00 96.46 58  A 1 
ATOM 451  C CD  . LYS A 1 58  ? -0.541  -2.951  -13.936 1.00 93.36 58  A 1 
ATOM 452  C CE  . LYS A 1 58  ? -0.636  -2.698  -15.440 1.00 91.55 58  A 1 
ATOM 453  N NZ  . LYS A 1 58  ? -1.151  -1.332  -15.667 1.00 86.05 58  A 1 
ATOM 454  N N   . ILE A 1 59  ? -4.496  -6.829  -13.640 1.00 98.45 59  A 1 
ATOM 455  C CA  . ILE A 1 59  ? -5.551  -7.695  -14.194 1.00 98.62 59  A 1 
ATOM 456  C C   . ILE A 1 59  ? -6.896  -6.999  -13.984 1.00 98.57 59  A 1 
ATOM 457  O O   . ILE A 1 59  ? -7.749  -7.438  -13.226 1.00 98.23 59  A 1 
ATOM 458  C CB  . ILE A 1 59  ? -5.473  -9.132  -13.618 1.00 98.62 59  A 1 
ATOM 459  C CG1 . ILE A 1 59  ? -4.048  -9.713  -13.799 1.00 97.90 59  A 1 
ATOM 460  C CG2 . ILE A 1 59  ? -6.491  -10.049 -14.334 1.00 98.18 59  A 1 
ATOM 461  C CD1 . ILE A 1 59  ? -3.832  -11.074 -13.130 1.00 95.17 59  A 1 
ATOM 462  N N   . ASN A 1 60  ? -7.053  -5.856  -14.636 1.00 98.57 60  A 1 
ATOM 463  C CA  . ASN A 1 60  ? -8.221  -4.999  -14.499 1.00 98.45 60  A 1 
ATOM 464  C C   . ASN A 1 60  ? -8.707  -4.558  -15.883 1.00 98.45 60  A 1 
ATOM 465  O O   . ASN A 1 60  ? -7.969  -3.909  -16.630 1.00 97.92 60  A 1 
ATOM 466  C CB  . ASN A 1 60  ? -7.857  -3.832  -13.564 1.00 98.03 60  A 1 
ATOM 467  C CG  . ASN A 1 60  ? -9.030  -2.930  -13.239 1.00 96.96 60  A 1 
ATOM 468  O OD1 . ASN A 1 60  ? -9.825  -2.582  -14.097 1.00 94.10 60  A 1 
ATOM 469  N ND2 . ASN A 1 60  ? -9.165  -2.509  -12.008 1.00 93.62 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? -9.955  -4.893  -16.216 1.00 97.91 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? -10.590 -4.555  -17.492 1.00 97.85 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? -10.749 -3.052  -17.742 1.00 97.94 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? -10.967 -2.639  -18.877 1.00 97.36 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? -10.553 -2.203  -16.741 1.00 97.67 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? -10.420 -0.750  -16.922 1.00 96.92 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? -9.107  -0.319  -17.595 1.00 96.95 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? -8.973  0.822   -18.035 1.00 95.50 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? -8.130  -1.224  -17.714 1.00 97.53 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? -6.869  -0.982  -18.431 1.00 97.59 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? -7.063  -1.386  -19.901 1.00 97.96 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? -7.329  -2.558  -20.155 1.00 97.92 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? -5.708  -1.761  -17.774 1.00 97.41 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? -5.522  -1.343  -16.295 1.00 97.01 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? -4.400  -1.539  -18.570 1.00 96.82 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? -4.573  -2.257  -15.515 1.00 95.81 63  A 1 
ATOM 486  N N   . PRO A 1 64  ? -6.859  -0.500  -20.887 1.00 97.90 64  A 1 
ATOM 487  C CA  . PRO A 1 64  ? -7.199  -0.785  -22.289 1.00 97.93 64  A 1 
ATOM 488  C C   . PRO A 1 64  ? -6.604  -2.083  -22.857 1.00 98.31 64  A 1 
ATOM 489  O O   . PRO A 1 64  ? -7.286  -2.825  -23.557 1.00 98.26 64  A 1 
ATOM 490  C CB  . PRO A 1 64  ? -6.716  0.436   -23.076 1.00 97.70 64  A 1 
ATOM 491  C CG  . PRO A 1 64  ? -6.852  1.572   -22.062 1.00 96.74 64  A 1 
ATOM 492  C CD  . PRO A 1 64  ? -6.488  0.904   -20.738 1.00 97.75 64  A 1 
ATOM 493  N N   . SER A 1 65  ? -5.348  -2.394  -22.536 1.00 98.21 65  A 1 
ATOM 494  C CA  . SER A 1 65  ? -4.714  -3.637  -22.998 1.00 98.35 65  A 1 
ATOM 495  C C   . SER A 1 65  ? -5.307  -4.894  -22.355 1.00 98.58 65  A 1 
ATOM 496  O O   . SER A 1 65  ? -5.342  -5.942  -22.990 1.00 98.45 65  A 1 
ATOM 497  C CB  . SER A 1 65  ? -3.207  -3.592  -22.731 1.00 98.20 65  A 1 
ATOM 498  O OG  . SER A 1 65  ? -2.932  -3.350  -21.363 1.00 97.11 65  A 1 
ATOM 499  N N   . VAL A 1 66  ? -5.778  -4.799  -21.112 1.00 98.27 66  A 1 
ATOM 500  C CA  . VAL A 1 66  ? -6.456  -5.894  -20.406 1.00 98.37 66  A 1 
ATOM 501  C C   . VAL A 1 66  ? -7.881  -6.046  -20.926 1.00 98.49 66  A 1 
ATOM 502  O O   . VAL A 1 66  ? -8.305  -7.163  -21.179 1.00 98.39 66  A 1 
ATOM 503  C CB  . VAL A 1 66  ? -6.456  -5.681  -18.883 1.00 98.21 66  A 1 
ATOM 504  C CG1 . VAL A 1 66  ? -7.070  -6.875  -18.146 1.00 97.57 66  A 1 
ATOM 505  C CG2 . VAL A 1 66  ? -5.038  -5.476  -18.344 1.00 97.48 66  A 1 
ATOM 506  N N   . ALA A 1 67  ? -8.585  -4.937  -21.159 1.00 98.23 67  A 1 
ATOM 507  C CA  . ALA A 1 67  ? -9.906  -4.953  -21.785 1.00 98.15 67  A 1 
ATOM 508  C C   . ALA A 1 67  ? -9.879  -5.659  -23.149 1.00 98.23 67  A 1 
ATOM 509  O O   . ALA A 1 67  ? -10.729 -6.503  -23.422 1.00 98.15 67  A 1 
ATOM 510  C CB  . ALA A 1 67  ? -10.403 -3.510  -21.924 1.00 97.93 67  A 1 
ATOM 511  N N   . GLN A 1 68  ? -8.876  -5.371  -23.976 1.00 98.42 68  A 1 
ATOM 512  C CA  . GLN A 1 68  ? -8.680  -6.064  -25.253 1.00 98.45 68  A 1 
ATOM 513  C C   . GLN A 1 68  ? -8.415  -7.561  -25.046 1.00 98.52 68  A 1 
ATOM 514  O O   . GLN A 1 68  ? -9.063  -8.387  -25.678 1.00 98.43 68  A 1 
ATOM 515  C CB  . GLN A 1 68  ? -7.541  -5.389  -26.035 1.00 98.36 68  A 1 
ATOM 516  C CG  . GLN A 1 68  ? -7.423  -5.938  -27.468 1.00 93.84 68  A 1 
ATOM 517  C CD  . GLN A 1 68  ? -8.681  -5.675  -28.293 1.00 90.05 68  A 1 
ATOM 518  O OE1 . GLN A 1 68  ? -9.168  -4.555  -28.366 1.00 82.60 68  A 1 
ATOM 519  N NE2 . GLN A 1 68  ? -9.259  -6.672  -28.919 1.00 79.67 68  A 1 
ATOM 520  N N   . ALA A 1 69  ? -7.536  -7.926  -24.112 1.00 98.62 69  A 1 
ATOM 521  C CA  . ALA A 1 69  ? -7.259  -9.331  -23.809 1.00 98.64 69  A 1 
ATOM 522  C C   . ALA A 1 69  ? -8.498  -10.083 -23.284 1.00 98.63 69  A 1 
ATOM 523  O O   . ALA A 1 69  ? -8.700  -11.248 -23.618 1.00 98.49 69  A 1 
ATOM 524  C CB  . ALA A 1 69  ? -6.103  -9.394  -22.810 1.00 98.65 69  A 1 
ATOM 525  N N   . ILE A 1 70  ? -9.350  -9.423  -22.496 1.00 98.55 70  A 1 
ATOM 526  C CA  . ILE A 1 70  ? -10.637 -9.976  -22.046 1.00 98.41 70  A 1 
ATOM 527  C C   . ILE A 1 70  ? -11.574 -10.202 -23.238 1.00 98.32 70  A 1 
ATOM 528  O O   . ILE A 1 70  ? -12.150 -11.285 -23.358 1.00 98.05 70  A 1 
ATOM 529  C CB  . ILE A 1 70  ? -11.273 -9.059  -20.971 1.00 98.30 70  A 1 
ATOM 530  C CG1 . ILE A 1 70  ? -10.480 -9.177  -19.649 1.00 97.93 70  A 1 
ATOM 531  C CG2 . ILE A 1 70  ? -12.753 -9.408  -20.724 1.00 97.87 70  A 1 
ATOM 532  C CD1 . ILE A 1 70  ? -10.806 -8.073  -18.631 1.00 97.03 70  A 1 
ATOM 533  N N   . ALA A 1 71  ? -11.714 -9.219  -24.122 1.00 98.20 71  A 1 
ATOM 534  C CA  . ALA A 1 71  ? -12.568 -9.324  -25.304 1.00 97.91 71  A 1 
ATOM 535  C C   . ALA A 1 71  ? -12.118 -10.452 -26.250 1.00 97.90 71  A 1 
ATOM 536  O O   . ALA A 1 71  ? -12.946 -11.217 -26.745 1.00 97.47 71  A 1 
ATOM 537  C CB  . ALA A 1 71  ? -12.582 -7.961  -26.009 1.00 97.61 71  A 1 
ATOM 538  N N   . ASP A 1 72  ? -10.810 -10.592 -26.435 1.00 98.21 72  A 1 
ATOM 539  C CA  . ASP A 1 72  ? -10.207 -11.605 -27.312 1.00 98.30 72  A 1 
ATOM 540  C C   . ASP A 1 72  ? -10.041 -12.978 -26.633 1.00 98.41 72  A 1 
ATOM 541  O O   . ASP A 1 72  ? -9.618  -13.939 -27.282 1.00 97.99 72  A 1 
ATOM 542  C CB  . ASP A 1 72  ? -8.854  -11.081 -27.825 1.00 98.19 72  A 1 
ATOM 543  C CG  . ASP A 1 72  ? -8.968  -9.829  -28.699 1.00 97.35 72  A 1 
ATOM 544  O OD1 . ASP A 1 72  ? -10.048 -9.558  -29.275 1.00 94.69 72  A 1 
ATOM 545  O OD2 . ASP A 1 72  ? -7.957  -9.101  -28.812 1.00 95.03 72  A 1 
ATOM 546  N N   . ARG A 1 73  ? -10.365 -13.087 -25.329 1.00 98.34 73  A 1 
ATOM 547  C CA  . ARG A 1 73  ? -10.074 -14.265 -24.498 1.00 98.39 73  A 1 
ATOM 548  C C   . ARG A 1 73  ? -8.590  -14.681 -24.565 1.00 98.66 73  A 1 
ATOM 549  O O   . ARG A 1 73  ? -8.274  -15.869 -24.599 1.00 98.20 73  A 1 
ATOM 550  C CB  . ARG A 1 73  ? -11.051 -15.413 -24.810 1.00 97.68 73  A 1 
ATOM 551  C CG  . ARG A 1 73  ? -12.532 -15.099 -24.544 1.00 94.06 73  A 1 
ATOM 552  C CD  . ARG A 1 73  ? -12.812 -14.940 -23.042 1.00 90.60 73  A 1 
ATOM 553  N NE  . ARG A 1 73  ? -14.259 -14.852 -22.757 1.00 87.13 73  A 1 
ATOM 554  C CZ  . ARG A 1 73  ? -14.810 -14.797 -21.556 1.00 83.29 73  A 1 
ATOM 555  N NH1 . ARG A 1 73  ? -14.097 -14.799 -20.469 1.00 75.61 73  A 1 
ATOM 556  N NH2 . ARG A 1 73  ? -16.100 -14.734 -21.408 1.00 74.20 73  A 1 
ATOM 557  N N   . ASP A 1 74  ? -7.695  -13.717 -24.561 1.00 98.60 74  A 1 
ATOM 558  C CA  . ASP A 1 74  ? -6.247  -13.937 -24.591 1.00 98.78 74  A 1 
ATOM 559  C C   . ASP A 1 74  ? -5.721  -14.368 -23.211 1.00 98.84 74  A 1 
ATOM 560  O O   . ASP A 1 74  ? -5.246  -13.572 -22.393 1.00 98.73 74  A 1 
ATOM 561  C CB  . ASP A 1 74  ? -5.524  -12.707 -25.153 1.00 98.73 74  A 1 
ATOM 562  C CG  . ASP A 1 74  ? -4.012  -12.922 -25.350 1.00 98.54 74  A 1 
ATOM 563  O OD1 . ASP A 1 74  ? -3.473  -13.969 -24.913 1.00 97.48 74  A 1 
ATOM 564  O OD2 . ASP A 1 74  ? -3.371  -12.015 -25.923 1.00 97.23 74  A 1 
ATOM 565  N N   . GLU A 1 75  ? -5.811  -15.676 -22.949 1.00 98.72 75  A 1 
ATOM 566  C CA  . GLU A 1 75  ? -5.250  -16.267 -21.734 1.00 98.71 75  A 1 
ATOM 567  C C   . GLU A 1 75  ? -3.747  -16.016 -21.611 1.00 98.79 75  A 1 
ATOM 568  O O   . GLU A 1 75  ? -3.251  -15.814 -20.507 1.00 98.60 75  A 1 
ATOM 569  C CB  . GLU A 1 75  ? -5.474  -17.781 -21.700 1.00 98.28 75  A 1 
ATOM 570  C CG  . GLU A 1 75  ? -6.943  -18.182 -21.589 1.00 95.97 75  A 1 
ATOM 571  C CD  . GLU A 1 75  ? -7.120  -19.672 -21.280 1.00 96.43 75  A 1 
ATOM 572  O OE1 . GLU A 1 75  ? -8.238  -20.166 -21.533 1.00 90.56 75  A 1 
ATOM 573  O OE2 . GLU A 1 75  ? -6.154  -20.297 -20.776 1.00 92.39 75  A 1 
ATOM 574  N N   . GLY A 1 76  ? -3.018  -16.028 -22.723 1.00 98.72 76  A 1 
ATOM 575  C CA  . GLY A 1 76  ? -1.567  -15.840 -22.718 1.00 98.71 76  A 1 
ATOM 576  C C   . GLY A 1 76  ? -1.169  -14.492 -22.124 1.00 98.78 76  A 1 
ATOM 577  O O   . GLY A 1 76  ? -0.266  -14.429 -21.281 1.00 98.59 76  A 1 
ATOM 578  N N   . PHE A 1 77  ? -1.891  -13.443 -22.483 1.00 98.81 77  A 1 
ATOM 579  C CA  . PHE A 1 77  ? -1.695  -12.115 -21.912 1.00 98.80 77  A 1 
ATOM 580  C C   . PHE A 1 77  ? -2.015  -12.084 -20.411 1.00 98.82 77  A 1 
ATOM 581  O O   . PHE A 1 77  ? -1.204  -11.582 -19.627 1.00 98.70 77  A 1 
ATOM 582  C CB  . PHE A 1 77  ? -2.541  -11.098 -22.678 1.00 98.70 77  A 1 
ATOM 583  C CG  . PHE A 1 77  ? -2.356  -9.674  -22.192 1.00 98.64 77  A 1 
ATOM 584  C CD1 . PHE A 1 77  ? -3.118  -9.190  -21.114 1.00 98.16 77  A 1 
ATOM 585  C CD2 . PHE A 1 77  ? -1.407  -8.837  -22.805 1.00 98.27 77  A 1 
ATOM 586  C CE1 . PHE A 1 77  ? -2.930  -7.874  -20.651 1.00 97.86 77  A 1 
ATOM 587  C CE2 . PHE A 1 77  ? -1.225  -7.521  -22.348 1.00 97.81 77  A 1 
ATOM 588  C CZ  . PHE A 1 77  ? -1.986  -7.038  -21.268 1.00 97.97 77  A 1 
ATOM 589  N N   . ILE A 1 78  ? -3.154  -12.649 -19.995 1.00 98.84 78  A 1 
ATOM 590  C CA  . ILE A 1 78  ? -3.565  -12.665 -18.586 1.00 98.84 78  A 1 
ATOM 591  C C   . ILE A 1 78  ? -2.570  -13.465 -17.735 1.00 98.83 78  A 1 
ATOM 592  O O   . ILE A 1 78  ? -2.108  -12.970 -16.703 1.00 98.78 78  A 1 
ATOM 593  C CB  . ILE A 1 78  ? -5.014  -13.179 -18.440 1.00 98.81 78  A 1 
ATOM 594  C CG1 . ILE A 1 78  ? -6.042  -12.303 -19.199 1.00 98.50 78  A 1 
ATOM 595  C CG2 . ILE A 1 78  ? -5.425  -13.293 -16.961 1.00 98.65 78  A 1 
ATOM 596  C CD1 . ILE A 1 78  ? -6.065  -10.816 -18.835 1.00 97.75 78  A 1 
ATOM 597  N N   . ARG A 1 79  ? -2.162  -14.654 -18.204 1.00 98.82 79  A 1 
ATOM 598  C CA  . ARG A 1 79  ? -1.136  -15.484 -17.554 1.00 98.79 79  A 1 
ATOM 599  C C   . ARG A 1 79  ? 0.183   -14.723 -17.406 1.00 98.76 79  A 1 
ATOM 600  O O   . ARG A 1 79  ? 0.787   -14.730 -16.334 1.00 98.68 79  A 1 
ATOM 601  C CB  . ARG A 1 79  ? -0.934  -16.793 -18.348 1.00 98.71 79  A 1 
ATOM 602  C CG  . ARG A 1 79  ? -2.136  -17.749 -18.232 1.00 97.62 79  A 1 
ATOM 603  C CD  . ARG A 1 79  ? -1.964  -19.015 -19.080 1.00 97.21 79  A 1 
ATOM 604  N NE  . ARG A 1 79  ? -3.190  -19.842 -19.092 1.00 95.49 79  A 1 
ATOM 605  C CZ  . ARG A 1 79  ? -3.623  -20.683 -18.149 1.00 94.45 79  A 1 
ATOM 606  N NH1 . ARG A 1 79  ? -2.962  -20.939 -17.059 1.00 88.20 79  A 1 
ATOM 607  N NH2 . ARG A 1 79  ? -4.760  -21.291 -18.300 1.00 89.69 79  A 1 
ATOM 608  N N   . ALA A 1 80  ? 0.601   -14.013 -18.442 1.00 98.76 80  A 1 
ATOM 609  C CA  . ALA A 1 80  ? 1.814   -13.203 -18.393 1.00 98.71 80  A 1 
ATOM 610  C C   . ALA A 1 80  ? 1.724   -12.076 -17.348 1.00 98.66 80  A 1 
ATOM 611  O O   . ALA A 1 80  ? 2.708   -11.820 -16.649 1.00 98.44 80  A 1 
ATOM 612  C CB  . ALA A 1 80  ? 2.105   -12.650 -19.793 1.00 98.63 80  A 1 
ATOM 613  N N   . GLN A 1 81  ? 0.561   -11.420 -17.202 1.00 98.73 81  A 1 
ATOM 614  C CA  . GLN A 1 81  ? 0.361   -10.413 -16.151 1.00 98.71 81  A 1 
ATOM 615  C C   . GLN A 1 81  ? 0.388   -11.029 -14.750 1.00 98.74 81  A 1 
ATOM 616  O O   . GLN A 1 81  ? 1.024   -10.463 -13.858 1.00 98.57 81  A 1 
ATOM 617  C CB  . GLN A 1 81  ? -0.953  -9.631  -16.345 1.00 98.54 81  A 1 
ATOM 618  C CG  . GLN A 1 81  ? -1.009  -8.756  -17.602 1.00 96.63 81  A 1 
ATOM 619  C CD  . GLN A 1 81  ? 0.147   -7.772  -17.736 1.00 96.51 81  A 1 
ATOM 620  O OE1 . GLN A 1 81  ? 0.666   -7.188  -16.797 1.00 89.45 81  A 1 
ATOM 621  N NE2 . GLN A 1 81  ? 0.613   -7.550  -18.944 1.00 87.77 81  A 1 
ATOM 622  N N   . ALA A 1 82  ? -0.243  -12.191 -14.551 1.00 98.73 82  A 1 
ATOM 623  C CA  . ALA A 1 82  ? -0.247  -12.896 -13.269 1.00 98.72 82  A 1 
ATOM 624  C C   . ALA A 1 82  ? 1.169   -13.317 -12.842 1.00 98.64 82  A 1 
ATOM 625  O O   . ALA A 1 82  ? 1.611   -12.990 -11.737 1.00 98.51 82  A 1 
ATOM 626  C CB  . ALA A 1 82  ? -1.191  -14.097 -13.386 1.00 98.72 82  A 1 
ATOM 627  N N   . LEU A 1 83  ? 1.913   -13.961 -13.750 1.00 98.52 83  A 1 
ATOM 628  C CA  . LEU A 1 83  ? 3.305   -14.364 -13.523 1.00 98.32 83  A 1 
ATOM 629  C C   . LEU A 1 83  ? 4.189   -13.167 -13.196 1.00 98.07 83  A 1 
ATOM 630  O O   . LEU A 1 83  ? 4.922   -13.183 -12.210 1.00 97.65 83  A 1 
ATOM 631  C CB  . LEU A 1 83  ? 3.845   -15.071 -14.779 1.00 98.25 83  A 1 
ATOM 632  C CG  . LEU A 1 83  ? 3.325   -16.504 -14.962 1.00 96.80 83  A 1 
ATOM 633  C CD1 . LEU A 1 83  ? 3.667   -16.997 -16.366 1.00 94.79 83  A 1 
ATOM 634  C CD2 . LEU A 1 83  ? 3.951   -17.464 -13.950 1.00 95.46 83  A 1 
ATOM 635  N N   . LYS A 1 84  ? 4.096   -12.110 -13.994 1.00 98.40 84  A 1 
ATOM 636  C CA  . LYS A 1 84  ? 4.937   -10.923 -13.841 1.00 98.17 84  A 1 
ATOM 637  C C   . LYS A 1 84  ? 4.704   -10.222 -12.502 1.00 98.14 84  A 1 
ATOM 638  O O   . LYS A 1 84  ? 5.662   -9.855  -11.829 1.00 97.55 84  A 1 
ATOM 639  C CB  . LYS A 1 84  ? 4.670   -9.998  -15.033 1.00 97.65 84  A 1 
ATOM 640  C CG  . LYS A 1 84  ? 5.643   -8.820  -15.083 1.00 93.86 84  A 1 
ATOM 641  C CD  . LYS A 1 84  ? 5.292   -7.954  -16.293 1.00 90.96 84  A 1 
ATOM 642  C CE  . LYS A 1 84  ? 6.276   -6.795  -16.412 1.00 83.05 84  A 1 
ATOM 643  N NZ  . LYS A 1 84  ? 5.819   -5.845  -17.453 1.00 76.17 84  A 1 
ATOM 644  N N   . GLN A 1 85  ? 3.447   -10.044 -12.104 1.00 98.49 85  A 1 
ATOM 645  C CA  . GLN A 1 85  ? 3.134   -9.426  -10.813 1.00 98.41 85  A 1 
ATOM 646  C C   . GLN A 1 85  ? 3.585   -10.296 -9.637  1.00 98.04 85  A 1 
ATOM 647  O O   . GLN A 1 85  ? 4.155   -9.778  -8.676  1.00 97.60 85  A 1 
ATOM 648  C CB  . GLN A 1 85  ? 1.633   -9.135  -10.742 1.00 98.45 85  A 1 
ATOM 649  C CG  . GLN A 1 85  ? 1.229   -8.015  -11.708 1.00 98.26 85  A 1 
ATOM 650  C CD  . GLN A 1 85  ? -0.235  -7.666  -11.547 1.00 98.47 85  A 1 
ATOM 651  O OE1 . GLN A 1 85  ? -0.566  -6.659  -10.953 1.00 94.70 85  A 1 
ATOM 652  N NE2 . GLN A 1 85  ? -1.147  -8.471  -12.046 1.00 93.82 85  A 1 
ATOM 653  N N   . THR A 1 86  ? 3.405   -11.618 -9.747  1.00 98.40 86  A 1 
ATOM 654  C CA  . THR A 1 86  ? 3.877   -12.594 -8.753  1.00 98.12 86  A 1 
ATOM 655  C C   . THR A 1 86  ? 5.402   -12.572 -8.626  1.00 97.47 86  A 1 
ATOM 656  O O   . THR A 1 86  ? 5.924   -12.452 -7.518  1.00 96.71 86  A 1 
ATOM 657  C CB  . THR A 1 86  ? 3.388   -14.000 -9.121  1.00 98.16 86  A 1 
ATOM 658  O OG1 . THR A 1 86  ? 1.980   -14.002 -9.129  1.00 96.94 86  A 1 
ATOM 659  C CG2 . THR A 1 86  ? 3.844   -15.067 -8.130  1.00 96.77 86  A 1 
ATOM 660  N N   . GLU A 1 87  ? 6.128   -12.597 -9.746  1.00 97.30 87  A 1 
ATOM 661  C CA  . GLU A 1 87  ? 7.599   -12.523 -9.783  1.00 96.47 87  A 1 
ATOM 662  C C   . GLU A 1 87  ? 8.130   -11.251 -9.110  1.00 96.01 87  A 1 
ATOM 663  O O   . GLU A 1 87  ? 9.149   -11.275 -8.410  1.00 94.79 87  A 1 
ATOM 664  C CB  . GLU A 1 87  ? 8.065   -12.582 -11.250 1.00 95.83 87  A 1 
ATOM 665  C CG  . GLU A 1 87  ? 9.596   -12.602 -11.390 1.00 85.72 87  A 1 
ATOM 666  C CD  . GLU A 1 87  ? 10.106  -12.528 -12.840 1.00 81.63 87  A 1 
ATOM 667  O OE1 . GLU A 1 87  ? 11.353  -12.494 -12.995 1.00 74.46 87  A 1 
ATOM 668  O OE2 . GLU A 1 87  ? 9.287   -12.440 -13.775 1.00 77.24 87  A 1 
ATOM 669  N N   . PHE A 1 88  ? 7.421   -10.137 -9.280  1.00 96.55 88  A 1 
ATOM 670  C CA  . PHE A 1 88  ? 7.779   -8.862  -8.660  1.00 96.38 88  A 1 
ATOM 671  C C   . PHE A 1 88  ? 7.200   -8.657  -7.252  1.00 96.35 88  A 1 
ATOM 672  O O   . PHE A 1 88  ? 7.311   -7.555  -6.704  1.00 95.33 88  A 1 
ATOM 673  C CB  . PHE A 1 88  ? 7.497   -7.715  -9.637  1.00 96.01 88  A 1 
ATOM 674  C CG  . PHE A 1 88  ? 8.439   -7.688  -10.826 1.00 95.55 88  A 1 
ATOM 675  C CD1 . PHE A 1 88  ? 9.825   -7.540  -10.628 1.00 93.66 88  A 1 
ATOM 676  C CD2 . PHE A 1 88  ? 7.940   -7.820  -12.131 1.00 93.71 88  A 1 
ATOM 677  C CE1 . PHE A 1 88  ? 10.705  -7.542  -11.725 1.00 92.43 88  A 1 
ATOM 678  C CE2 . PHE A 1 88  ? 8.820   -7.819  -13.232 1.00 92.74 88  A 1 
ATOM 679  C CZ  . PHE A 1 88  ? 10.201  -7.687  -13.027 1.00 92.88 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? 6.652   -9.710  -6.643  1.00 96.54 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? 6.331   -9.761  -5.223  1.00 95.85 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? 4.928   -9.285  -4.852  1.00 96.49 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? 4.751   -8.805  -3.732  1.00 95.51 89  A 1 
ATOM 684  N N   . ALA A 1 90  ? 3.941   -9.407  -5.744  1.00 97.13 90  A 1 
ATOM 685  C CA  . ALA A 1 90  ? 2.544   -9.229  -5.367  1.00 97.96 90  A 1 
ATOM 686  C C   . ALA A 1 90  ? 2.147   -10.249 -4.288  1.00 98.07 90  A 1 
ATOM 687  O O   . ALA A 1 90  ? 2.430   -11.440 -4.408  1.00 98.01 90  A 1 
ATOM 688  C CB  . ALA A 1 90  ? 1.646   -9.339  -6.604  1.00 98.14 90  A 1 
ATOM 689  N N   . HIS A 1 91  ? 1.491   -9.777  -3.229  1.00 98.35 91  A 1 
ATOM 690  C CA  . HIS A 1 91  ? 0.922   -10.613 -2.171  1.00 98.37 91  A 1 
ATOM 691  C C   . HIS A 1 91  ? -0.505  -11.044 -2.511  1.00 98.58 91  A 1 
ATOM 692  O O   . HIS A 1 91  ? -0.941  -12.107 -2.082  1.00 98.39 91  A 1 
ATOM 693  C CB  . HIS A 1 91  ? 0.929   -9.840  -0.851  1.00 98.15 91  A 1 
ATOM 694  C CG  . HIS A 1 91  ? 2.304   -9.442  -0.371  1.00 97.79 91  A 1 
ATOM 695  N ND1 . HIS A 1 91  ? 3.076   -8.415  -0.858  1.00 91.77 91  A 1 
ATOM 696  C CD2 . HIS A 1 91  ? 3.009   -10.016 0.658   1.00 92.60 91  A 1 
ATOM 697  C CE1 . HIS A 1 91  ? 4.216   -8.376  -0.148  1.00 92.71 91  A 1 
ATOM 698  N NE2 . HIS A 1 91  ? 4.219   -9.320  0.796   1.00 94.10 91  A 1 
ATOM 699  N N   . TYR A 1 92  ? -1.194  -10.225 -3.298  1.00 98.59 92  A 1 
ATOM 700  C CA  . TYR A 1 92  ? -2.499  -10.497 -3.889  1.00 98.73 92  A 1 
ATOM 701  C C   . TYR A 1 92  ? -2.491  -10.028 -5.344  1.00 98.80 92  A 1 
ATOM 702  O O   . TYR A 1 92  ? -1.784  -9.079  -5.688  1.00 98.71 92  A 1 
ATOM 703  C CB  . TYR A 1 92  ? -3.610  -9.783  -3.098  1.00 98.70 92  A 1 
ATOM 704  C CG  . TYR A 1 92  ? -3.692  -10.177 -1.636  1.00 98.71 92  A 1 
ATOM 705  C CD1 . TYR A 1 92  ? -4.454  -11.297 -1.253  1.00 98.36 92  A 1 
ATOM 706  C CD2 . TYR A 1 92  ? -2.981  -9.447  -0.665  1.00 98.45 92  A 1 
ATOM 707  C CE1 . TYR A 1 92  ? -4.493  -11.696 0.095   1.00 98.25 92  A 1 
ATOM 708  C CE2 . TYR A 1 92  ? -3.013  -9.847  0.685   1.00 98.28 92  A 1 
ATOM 709  C CZ  . TYR A 1 92  ? -3.767  -10.976 1.066   1.00 98.41 92  A 1 
ATOM 710  O OH  . TYR A 1 92  ? -3.785  -11.377 2.363   1.00 97.90 92  A 1 
ATOM 711  N N   . LEU A 1 93  ? -3.289  -10.686 -6.192  1.00 98.73 93  A 1 
ATOM 712  C CA  . LEU A 1 93  ? -3.565  -10.223 -7.551  1.00 98.83 93  A 1 
ATOM 713  C C   . LEU A 1 93  ? -4.999  -9.710  -7.614  1.00 98.85 93  A 1 
ATOM 714  O O   . LEU A 1 93  ? -5.934  -10.485 -7.414  1.00 98.73 93  A 1 
ATOM 715  C CB  . LEU A 1 93  ? -3.317  -11.346 -8.569  1.00 98.78 93  A 1 
ATOM 716  C CG  . LEU A 1 93  ? -1.859  -11.835 -8.619  1.00 98.48 93  A 1 
ATOM 717  C CD1 . LEU A 1 93  ? -1.733  -12.941 -9.657  1.00 98.20 93  A 1 
ATOM 718  C CD2 . LEU A 1 93  ? -0.870  -10.729 -8.985  1.00 98.10 93  A 1 
ATOM 719  N N   . ASP A 1 94  ? -5.146  -8.423  -7.867  1.00 98.75 94  A 1 
ATOM 720  C CA  . ASP A 1 94  ? -6.444  -7.783  -8.049  1.00 98.73 94  A 1 
ATOM 721  C C   . ASP A 1 94  ? -7.032  -8.184  -9.406  1.00 98.74 94  A 1 
ATOM 722  O O   . ASP A 1 94  ? -6.394  -7.994  -10.451 1.00 98.42 94  A 1 
ATOM 723  C CB  . ASP A 1 94  ? -6.284  -6.266  -7.897  1.00 98.56 94  A 1 
ATOM 724  C CG  . ASP A 1 94  ? -7.630  -5.564  -7.730  1.00 97.81 94  A 1 
ATOM 725  O OD1 . ASP A 1 94  ? -8.252  -5.795  -6.667  1.00 95.24 94  A 1 
ATOM 726  O OD2 . ASP A 1 94  ? -7.970  -4.783  -8.634  1.00 95.24 94  A 1 
ATOM 727  N N   . VAL A 1 95  ? -8.209  -8.805  -9.380  1.00 98.69 95  A 1 
ATOM 728  C CA  . VAL A 1 95  ? -8.904  -9.323  -10.560 1.00 98.72 95  A 1 
ATOM 729  C C   . VAL A 1 95  ? -10.237 -8.606  -10.695 1.00 98.66 95  A 1 
ATOM 730  O O   . VAL A 1 95  ? -11.188 -8.891  -9.967  1.00 98.32 95  A 1 
ATOM 731  C CB  . VAL A 1 95  ? -9.079  -10.854 -10.494 1.00 98.58 95  A 1 
ATOM 732  C CG1 . VAL A 1 95  ? -9.775  -11.383 -11.752 1.00 97.63 95  A 1 
ATOM 733  C CG2 . VAL A 1 95  ? -7.723  -11.570 -10.397 1.00 97.67 95  A 1 
ATOM 734  N N   . CYS A 1 96  ? -10.296 -7.700  -11.653 1.00 98.63 96  A 1 
ATOM 735  C CA  . CYS A 1 96  ? -11.462 -6.887  -11.982 1.00 98.51 96  A 1 
ATOM 736  C C   . CYS A 1 96  ? -11.870 -7.107  -13.440 1.00 98.47 96  A 1 
ATOM 737  O O   . CYS A 1 96  ? -11.043 -7.004  -14.353 1.00 98.13 96  A 1 
ATOM 738  C CB  . CYS A 1 96  ? -11.125 -5.419  -11.695 1.00 98.18 96  A 1 
ATOM 739  S SG  . CYS A 1 96  ? -12.530 -4.340  -12.093 1.00 96.54 96  A 1 
ATOM 740  N N   . ALA A 1 97  ? -13.144 -7.391  -13.680 1.00 98.12 97  A 1 
ATOM 741  C CA  . ALA A 1 97  ? -13.638 -7.605  -15.039 1.00 97.93 97  A 1 
ATOM 742  C C   . ALA A 1 97  ? -13.617 -6.319  -15.869 1.00 97.60 97  A 1 
ATOM 743  O O   . ALA A 1 97  ? -13.250 -6.353  -17.041 1.00 96.10 97  A 1 
ATOM 744  C CB  . ALA A 1 97  ? -15.048 -8.198  -14.968 1.00 97.61 97  A 1 
ATOM 745  N N   . GLY A 1 98  ? -14.021 -5.192  -15.273 1.00 97.09 98  A 1 
ATOM 746  C CA  . GLY A 1 98  ? -14.110 -3.907  -15.974 1.00 96.20 98  A 1 
ATOM 747  C C   . GLY A 1 98  ? -15.069 -3.914  -17.173 1.00 96.31 98  A 1 
ATOM 748  O O   . GLY A 1 98  ? -14.884 -3.138  -18.111 1.00 93.91 98  A 1 
ATOM 749  N N   . THR A 1 99  ? -16.057 -4.814  -17.170 1.00 96.15 99  A 1 
ATOM 750  C CA  . THR A 1 99  ? -17.070 -4.972  -18.224 1.00 96.13 99  A 1 
ATOM 751  C C   . THR A 1 99  ? -18.436 -4.445  -17.778 1.00 96.11 99  A 1 
ATOM 752  O O   . THR A 1 99  ? -18.605 -3.988  -16.651 1.00 94.47 99  A 1 
ATOM 753  C CB  . THR A 1 99  ? -17.189 -6.441  -18.665 1.00 95.78 99  A 1 
ATOM 754  O OG1 . THR A 1 99  ? -17.499 -7.268  -17.571 1.00 94.74 99  A 1 
ATOM 755  C CG2 . THR A 1 99  ? -15.910 -6.959  -19.311 1.00 93.29 99  A 1 
ATOM 756  N N   . SER A 1 100 ? -19.424 -4.518  -18.660 1.00 96.37 100 A 1 
ATOM 757  C CA  . SER A 1 100 ? -20.821 -4.289  -18.284 1.00 96.14 100 A 1 
ATOM 758  C C   . SER A 1 100 ? -21.319 -5.364  -17.303 1.00 96.53 100 A 1 
ATOM 759  O O   . SER A 1 100 ? -20.818 -6.493  -17.334 1.00 96.12 100 A 1 
ATOM 760  C CB  . SER A 1 100 ? -21.705 -4.225  -19.531 1.00 95.56 100 A 1 
ATOM 761  O OG  . SER A 1 100 ? -21.565 -5.395  -20.305 1.00 92.43 100 A 1 
ATOM 762  N N   . PRO A 1 101 ? -22.316 -5.055  -16.443 1.00 96.33 101 A 1 
ATOM 763  C CA  . PRO A 1 101 ? -22.790 -5.972  -15.400 1.00 95.91 101 A 1 
ATOM 764  C C   . PRO A 1 101 ? -23.253 -7.346  -15.908 1.00 96.52 101 A 1 
ATOM 765  O O   . PRO A 1 101 ? -23.076 -8.356  -15.237 1.00 96.06 101 A 1 
ATOM 766  C CB  . PRO A 1 101 ? -23.944 -5.230  -14.713 1.00 95.07 101 A 1 
ATOM 767  C CG  . PRO A 1 101 ? -23.587 -3.758  -14.897 1.00 93.43 101 A 1 
ATOM 768  C CD  . PRO A 1 101 ? -22.941 -3.740  -16.281 1.00 95.36 101 A 1 
ATOM 769  N N   . ASP A 1 102 ? -23.820 -7.403  -17.107 1.00 96.79 102 A 1 
ATOM 770  C CA  . ASP A 1 102 ? -24.286 -8.634  -17.751 1.00 96.78 102 A 1 
ATOM 771  C C   . ASP A 1 102 ? -23.144 -9.579  -18.165 1.00 97.33 102 A 1 
ATOM 772  O O   . ASP A 1 102 ? -23.335 -10.796 -18.222 1.00 96.46 102 A 1 
ATOM 773  C CB  . ASP A 1 102 ? -25.167 -8.264  -18.960 1.00 95.93 102 A 1 
ATOM 774  C CG  . ASP A 1 102 ? -24.436 -7.430  -20.020 1.00 90.43 102 A 1 
ATOM 775  O OD1 . ASP A 1 102 ? -23.912 -6.346  -19.661 1.00 82.88 102 A 1 
ATOM 776  O OD2 . ASP A 1 102 ? -24.412 -7.853  -21.194 1.00 84.44 102 A 1 
ATOM 777  N N   . LEU A 1 103 ? -21.954 -9.046  -18.418 1.00 96.87 103 A 1 
ATOM 778  C CA  . LEU A 1 103 ? -20.761 -9.810  -18.791 1.00 97.26 103 A 1 
ATOM 779  C C   . LEU A 1 103 ? -19.813 -10.063 -17.612 1.00 97.83 103 A 1 
ATOM 780  O O   . LEU A 1 103 ? -18.918 -10.906 -17.714 1.00 97.39 103 A 1 
ATOM 781  C CB  . LEU A 1 103 ? -20.025 -9.076  -19.925 1.00 96.70 103 A 1 
ATOM 782  C CG  . LEU A 1 103 ? -20.828 -8.920  -21.226 1.00 94.41 103 A 1 
ATOM 783  C CD1 . LEU A 1 103 ? -19.979 -8.173  -22.250 1.00 90.17 103 A 1 
ATOM 784  C CD2 . LEU A 1 103 ? -21.225 -10.273 -21.824 1.00 90.78 103 A 1 
ATOM 785  N N   . GLU A 1 104 ? -19.985 -9.332  -16.514 1.00 97.11 104 A 1 
ATOM 786  C CA  . GLU A 1 104 ? -19.045 -9.301  -15.393 1.00 97.66 104 A 1 
ATOM 787  C C   . GLU A 1 104 ? -18.819 -10.691 -14.799 1.00 97.93 104 A 1 
ATOM 788  O O   . GLU A 1 104 ? -17.674 -11.138 -14.686 1.00 97.80 104 A 1 
ATOM 789  C CB  . GLU A 1 104 ? -19.550 -8.310  -14.335 1.00 97.51 104 A 1 
ATOM 790  C CG  . GLU A 1 104 ? -18.505 -8.103  -13.233 1.00 96.44 104 A 1 
ATOM 791  C CD  . GLU A 1 104 ? -18.911 -7.055  -12.190 1.00 97.18 104 A 1 
ATOM 792  O OE1 . GLU A 1 104 ? -18.045 -6.756  -11.335 1.00 92.37 104 A 1 
ATOM 793  O OE2 . GLU A 1 104 ? -20.057 -6.565  -12.229 1.00 94.19 104 A 1 
ATOM 794  N N   . ARG A 1 105 ? -19.899 -11.423 -14.516 1.00 97.97 105 A 1 
ATOM 795  C CA  . ARG A 1 105 ? -19.834 -12.738 -13.870 1.00 97.93 105 A 1 
ATOM 796  C C   . ARG A 1 105 ? -19.005 -13.748 -14.658 1.00 98.13 105 A 1 
ATOM 797  O O   . ARG A 1 105 ? -18.102 -14.381 -14.114 1.00 98.06 105 A 1 
ATOM 798  C CB  . ARG A 1 105 ? -21.260 -13.246 -13.630 1.00 97.41 105 A 1 
ATOM 799  C CG  . ARG A 1 105 ? -21.250 -14.538 -12.809 1.00 94.00 105 A 1 
ATOM 800  C CD  . ARG A 1 105 ? -22.675 -14.960 -12.469 1.00 91.45 105 A 1 
ATOM 801  N NE  . ARG A 1 105 ? -22.668 -16.156 -11.618 1.00 85.58 105 A 1 
ATOM 802  C CZ  . ARG A 1 105 ? -22.569 -17.409 -12.017 1.00 79.43 105 A 1 
ATOM 803  N NH1 . ARG A 1 105 ? -22.527 -17.736 -13.280 1.00 71.41 105 A 1 
ATOM 804  N NH2 . ARG A 1 105 ? -22.497 -18.357 -11.129 1.00 70.45 105 A 1 
ATOM 805  N N   . GLU A 1 106 ? -19.301 -13.923 -15.938 1.00 97.92 106 A 1 
ATOM 806  C CA  . GLU A 1 106 ? -18.573 -14.891 -16.769 1.00 97.98 106 A 1 
ATOM 807  C C   . GLU A 1 106 ? -17.140 -14.433 -17.067 1.00 98.33 106 A 1 
ATOM 808  O O   . GLU A 1 106 ? -16.237 -15.261 -17.205 1.00 98.11 106 A 1 
ATOM 809  C CB  . GLU A 1 106 ? -19.355 -15.178 -18.058 1.00 97.53 106 A 1 
ATOM 810  C CG  . GLU A 1 106 ? -20.680 -15.917 -17.804 1.00 87.35 106 A 1 
ATOM 811  C CD  . GLU A 1 106 ? -20.498 -17.231 -17.011 1.00 79.48 106 A 1 
ATOM 812  O OE1 . GLU A 1 106 ? -21.135 -17.420 -15.949 1.00 71.01 106 A 1 
ATOM 813  O OE2 . GLU A 1 106 ? -19.659 -18.067 -17.401 1.00 74.26 106 A 1 
ATOM 814  N N   . THR A 1 107 ? -16.916 -13.120 -17.095 1.00 98.22 107 A 1 
ATOM 815  C CA  . THR A 1 107 ? -15.571 -12.555 -17.245 1.00 98.44 107 A 1 
ATOM 816  C C   . THR A 1 107 ? -14.726 -12.802 -16.002 1.00 98.63 107 A 1 
ATOM 817  O O   . THR A 1 107 ? -13.607 -13.297 -16.130 1.00 98.59 107 A 1 
ATOM 818  C CB  . THR A 1 107 ? -15.634 -11.062 -17.579 1.00 98.30 107 A 1 
ATOM 819  O OG1 . THR A 1 107 ? -16.353 -10.903 -18.780 1.00 97.17 107 A 1 
ATOM 820  C CG2 . THR A 1 107 ? -14.248 -10.464 -17.795 1.00 97.27 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? -15.259 -12.535 -14.807 1.00 98.51 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? -14.566 -12.808 -13.546 1.00 98.57 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? -14.253 -14.296 -13.393 1.00 98.65 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? -13.112 -14.640 -13.104 1.00 98.63 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? -15.400 -12.311 -12.353 1.00 98.48 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? -15.363 -10.790 -12.135 1.00 97.80 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? -16.337 -10.418 -11.021 1.00 97.23 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? -13.968 -10.303 -11.726 1.00 97.35 108 A 1 
ATOM 829  N N   . LYS A 1 109 ? -15.217 -15.184 -13.660 1.00 98.62 109 A 1 
ATOM 830  C CA  . LYS A 1 109 ? -14.980 -16.639 -13.612 1.00 98.58 109 A 1 
ATOM 831  C C   . LYS A 1 109 ? -13.839 -17.069 -14.530 1.00 98.71 109 A 1 
ATOM 832  O O   . LYS A 1 109 ? -12.996 -17.861 -14.125 1.00 98.53 109 A 1 
ATOM 833  C CB  . LYS A 1 109 ? -16.247 -17.395 -14.016 1.00 98.04 109 A 1 
ATOM 834  C CG  . LYS A 1 109 ? -17.299 -17.399 -12.899 1.00 87.28 109 A 1 
ATOM 835  C CD  . LYS A 1 109 ? -18.635 -17.935 -13.423 1.00 87.82 109 A 1 
ATOM 836  C CE  . LYS A 1 109 ? -18.560 -19.397 -13.858 1.00 78.32 109 A 1 
ATOM 837  N NZ  . LYS A 1 109 ? -19.677 -19.706 -14.773 1.00 71.59 109 A 1 
ATOM 838  N N   . TRP A 1 110 ? -13.814 -16.554 -15.746 1.00 98.68 110 A 1 
ATOM 839  C CA  . TRP A 1 110 ? -12.746 -16.857 -16.690 1.00 98.75 110 A 1 
ATOM 840  C C   . TRP A 1 110 ? -11.394 -16.313 -16.208 1.00 98.81 110 A 1 
ATOM 841  O O   . TRP A 1 110 ? -10.431 -17.074 -16.153 1.00 98.75 110 A 1 
ATOM 842  C CB  . TRP A 1 110 ? -13.117 -16.317 -18.073 1.00 98.73 110 A 1 
ATOM 843  C CG  . TRP A 1 110 ? -12.005 -16.389 -19.067 1.00 98.66 110 A 1 
ATOM 844  C CD1 . TRP A 1 110 ? -11.553 -17.509 -19.671 1.00 98.26 110 A 1 
ATOM 845  C CD2 . TRP A 1 110 ? -11.156 -15.304 -19.536 1.00 98.62 110 A 1 
ATOM 846  N NE1 . TRP A 1 110 ? -10.482 -17.190 -20.486 1.00 98.09 110 A 1 
ATOM 847  C CE2 . TRP A 1 110 ? -10.195 -15.846 -20.438 1.00 98.42 110 A 1 
ATOM 848  C CE3 . TRP A 1 110 ? -11.103 -13.917 -19.283 1.00 98.23 110 A 1 
ATOM 849  C CZ2 . TRP A 1 110 ? -9.223  -15.049 -21.063 1.00 98.14 110 A 1 
ATOM 850  C CZ3 . TRP A 1 110 ? -10.134 -13.110 -19.908 1.00 98.02 110 A 1 
ATOM 851  C CH2 . TRP A 1 110 ? -9.196  -13.674 -20.793 1.00 97.85 110 A 1 
ATOM 852  N N   . LEU A 1 111 ? -11.331 -15.043 -15.795 1.00 98.74 111 A 1 
ATOM 853  C CA  . LEU A 1 111 ? -10.100 -14.435 -15.278 1.00 98.74 111 A 1 
ATOM 854  C C   . LEU A 1 111 ? -9.561  -15.198 -14.066 1.00 98.79 111 A 1 
ATOM 855  O O   . LEU A 1 111 ? -8.374  -15.508 -14.021 1.00 98.74 111 A 1 
ATOM 856  C CB  . LEU A 1 111 ? -10.360 -12.968 -14.889 1.00 98.68 111 A 1 
ATOM 857  C CG  . LEU A 1 111 ? -10.498 -11.990 -16.067 1.00 98.38 111 A 1 
ATOM 858  C CD1 . LEU A 1 111 ? -10.957 -10.629 -15.539 1.00 98.01 111 A 1 
ATOM 859  C CD2 . LEU A 1 111 ? -9.165  -11.791 -16.794 1.00 98.08 111 A 1 
ATOM 860  N N   . ILE A 1 112 ? -10.438 -15.526 -13.111 1.00 98.85 112 A 1 
ATOM 861  C CA  . ILE A 1 112 ? -10.094 -16.277 -11.904 1.00 98.84 112 A 1 
ATOM 862  C C   . ILE A 1 112 ? -9.502  -17.633 -12.274 1.00 98.83 112 A 1 
ATOM 863  O O   . ILE A 1 112 ? -8.411  -17.947 -11.810 1.00 98.69 112 A 1 
ATOM 864  C CB  . ILE A 1 112 ? -11.336 -16.397 -10.994 1.00 98.74 112 A 1 
ATOM 865  C CG1 . ILE A 1 112 ? -11.607 -15.022 -10.339 1.00 98.41 112 A 1 
ATOM 866  C CG2 . ILE A 1 112 ? -11.172 -17.479 -9.917  1.00 98.37 112 A 1 
ATOM 867  C CD1 . ILE A 1 112 ? -13.001 -14.914 -9.730  1.00 97.27 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? -10.167 -18.398 -13.149 1.00 98.78 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? -9.651  -19.690 -13.609 1.00 98.76 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? -8.267  -19.565 -14.244 1.00 98.81 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? -7.325  -20.229 -13.824 1.00 98.63 113 A 1 
ATOM 872  N N   . VAL A 1 114 ? -8.106  -18.633 -15.183 1.00 98.82 114 A 1 
ATOM 873  C CA  . VAL A 1 114 ? -6.817  -18.406 -15.863 1.00 98.84 114 A 1 
ATOM 874  C C   . VAL A 1 114 ? -5.711  -18.032 -14.874 1.00 98.84 114 A 1 
ATOM 875  O O   . VAL A 1 114 ? -4.591  -18.525 -14.999 1.00 98.66 114 A 1 
ATOM 876  C CB  . VAL A 1 114 ? -6.953  -17.325 -16.951 1.00 98.80 114 A 1 
ATOM 877  C CG1 . VAL A 1 114 ? -5.603  -16.951 -17.580 1.00 98.45 114 A 1 
ATOM 878  C CG2 . VAL A 1 114 ? -7.858  -17.802 -18.092 1.00 98.43 114 A 1 
ATOM 879  N N   . VAL A 1 115 ? -5.998  -17.156 -13.903 1.00 98.83 115 A 1 
ATOM 880  C CA  . VAL A 1 115 ? -4.993  -16.695 -12.934 1.00 98.82 115 A 1 
ATOM 881  C C   . VAL A 1 115 ? -4.620  -17.802 -11.950 1.00 98.75 115 A 1 
ATOM 882  O O   . VAL A 1 115 ? -3.428  -18.023 -11.732 1.00 98.55 115 A 1 
ATOM 883  C CB  . VAL A 1 115 ? -5.450  -15.411 -12.220 1.00 98.79 115 A 1 
ATOM 884  C CG1 . VAL A 1 115 ? -4.451  -14.974 -11.141 1.00 98.29 115 A 1 
ATOM 885  C CG2 . VAL A 1 115 ? -5.551  -14.244 -13.212 1.00 98.26 115 A 1 
ATOM 886  N N   . GLN A 1 116 ? -5.604  -18.519 -11.394 1.00 98.71 116 A 1 
ATOM 887  C CA  . GLN A 1 116 ? -5.372  -19.617 -10.448 1.00 98.37 116 A 1 
ATOM 888  C C   . GLN A 1 116 ? -4.615  -20.790 -11.078 1.00 98.35 116 A 1 
ATOM 889  O O   . GLN A 1 116 ? -3.704  -21.324 -10.460 1.00 97.58 116 A 1 
ATOM 890  C CB  . GLN A 1 116 ? -6.708  -20.104 -9.873  1.00 96.68 116 A 1 
ATOM 891  C CG  . GLN A 1 116 ? -7.341  -19.052 -8.970  1.00 93.79 116 A 1 
ATOM 892  C CD  . GLN A 1 116 ? -8.639  -19.509 -8.311  1.00 96.34 116 A 1 
ATOM 893  O OE1 . GLN A 1 116 ? -8.940  -19.071 -7.217  1.00 91.19 116 A 1 
ATOM 894  N NE2 . GLN A 1 116 ? -9.454  -20.360 -8.911  1.00 91.05 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? -4.902  -21.118 -12.338 1.00 98.48 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? -4.149  -22.128 -13.097 1.00 98.38 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? -2.692  -21.723 -13.384 1.00 98.56 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? -1.902  -22.516 -13.905 1.00 97.93 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? -4.832  -22.359 -14.452 1.00 97.77 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? -6.141  -23.148 -14.430 1.00 88.80 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? -6.478  -23.756 -13.397 1.00 84.31 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? -6.735  -23.205 -15.537 1.00 82.78 117 A 1 
ATOM 903  N N   . THR A 1 118 ? -2.348  -20.458 -13.157 1.00 98.39 118 A 1 
ATOM 904  C CA  . THR A 1 118 ? -1.045  -19.892 -13.520 1.00 98.42 118 A 1 
ATOM 905  C C   . THR A 1 118 ? -0.139  -19.673 -12.314 1.00 98.38 118 A 1 
ATOM 906  O O   . THR A 1 118 ? 1.069   -19.890 -12.416 1.00 97.84 118 A 1 
ATOM 907  C CB  . THR A 1 118 ? -1.230  -18.570 -14.270 1.00 98.31 118 A 1 
ATOM 908  O OG1 . THR A 1 118 ? -2.036  -18.763 -15.404 1.00 96.63 118 A 1 
ATOM 909  C CG2 . THR A 1 118 ? 0.082   -18.001 -14.798 1.00 96.76 118 A 1 
ATOM 910  N N   . VAL A 1 119 ? -0.687  -19.191 -11.195 1.00 98.48 119 A 1 
ATOM 911  C CA  . VAL A 1 119 ? 0.086   -18.802 -10.010 1.00 98.48 119 A 1 
ATOM 912  C C   . VAL A 1 119 ? -0.646  -19.151 -8.717  1.00 98.45 119 A 1 
ATOM 913  O O   . VAL A 1 119 ? -1.861  -19.040 -8.629  1.00 98.21 119 A 1 
ATOM 914  C CB  . VAL A 1 119 ? 0.425   -17.297 -10.003 1.00 98.39 119 A 1 
ATOM 915  C CG1 . VAL A 1 119 ? 1.317   -16.904 -11.181 1.00 97.86 119 A 1 
ATOM 916  C CG2 . VAL A 1 119 ? -0.801  -16.373 -10.005 1.00 97.51 119 A 1 
ATOM 917  N N   . ASP A 1 120 ? 0.122   -19.435 -7.667  1.00 98.49 120 A 1 
ATOM 918  C CA  . ASP A 1 120 ? -0.418  -19.663 -6.322  1.00 98.38 120 A 1 
ATOM 919  C C   . ASP A 1 120 ? -0.696  -18.371 -5.535  1.00 98.53 120 A 1 
ATOM 920  O O   . ASP A 1 120 ? -1.105  -18.423 -4.372  1.00 97.89 120 A 1 
ATOM 921  C CB  . ASP A 1 120 ? 0.553   -20.539 -5.524  1.00 97.70 120 A 1 
ATOM 922  C CG  . ASP A 1 120 ? 0.705   -21.943 -6.096  1.00 91.38 120 A 1 
ATOM 923  O OD1 . ASP A 1 120 ? -0.333  -22.552 -6.411  1.00 86.45 120 A 1 
ATOM 924  O OD2 . ASP A 1 120 ? 1.873   -22.391 -6.154  1.00 85.34 120 A 1 
ATOM 925  N N   . THR A 1 121 ? -0.423  -17.199 -6.099  1.00 98.29 121 A 1 
ATOM 926  C CA  . THR A 1 121 ? -0.653  -15.917 -5.414  1.00 98.50 121 A 1 
ATOM 927  C C   . THR A 1 121 ? -2.147  -15.746 -5.127  1.00 98.62 121 A 1 
ATOM 928  O O   . THR A 1 121 ? -2.939  -15.857 -6.062  1.00 98.53 121 A 1 
ATOM 929  C CB  . THR A 1 121 ? -0.117  -14.736 -6.234  1.00 98.42 121 A 1 
ATOM 930  O OG1 . THR A 1 121 ? 1.255   -14.939 -6.473  1.00 97.34 121 A 1 
ATOM 931  C CG2 . THR A 1 121 ? -0.224  -13.407 -5.492  1.00 97.42 121 A 1 
ATOM 932  N N   . PRO A 1 122 ? -2.561  -15.481 -3.869  1.00 98.74 122 A 1 
ATOM 933  C CA  . PRO A 1 122 ? -3.970  -15.270 -3.541  1.00 98.77 122 A 1 
ATOM 934  C C   . PRO A 1 122 ? -4.600  -14.148 -4.368  1.00 98.86 122 A 1 
ATOM 935  O O   . PRO A 1 122 ? -3.943  -13.157 -4.693  1.00 98.73 122 A 1 
ATOM 936  C CB  . PRO A 1 122 ? -4.012  -14.949 -2.043  1.00 98.36 122 A 1 
ATOM 937  C CG  . PRO A 1 122 ? -2.737  -15.585 -1.509  1.00 95.74 122 A 1 
ATOM 938  C CD  . PRO A 1 122 ? -1.753  -15.434 -2.666  1.00 98.41 122 A 1 
ATOM 939  N N   . LEU A 1 123 ? -5.888  -14.296 -4.670  1.00 98.79 123 A 1 
ATOM 940  C CA  . LEU A 1 123 ? -6.610  -13.296 -5.446  1.00 98.84 123 A 1 
ATOM 941  C C   . LEU A 1 123 ? -7.176  -12.188 -4.555  1.00 98.86 123 A 1 
ATOM 942  O O   . LEU A 1 123 ? -7.516  -12.411 -3.395  1.00 98.71 123 A 1 
ATOM 943  C CB  . LEU A 1 123 ? -7.705  -13.966 -6.292  1.00 98.76 123 A 1 
ATOM 944  C CG  . LEU A 1 123 ? -7.221  -15.098 -7.218  1.00 98.20 123 A 1 
ATOM 945  C CD1 . LEU A 1 123 ? -8.373  -15.525 -8.119  1.00 97.47 123 A 1 
ATOM 946  C CD2 . LEU A 1 123 ? -6.043  -14.687 -8.103  1.00 97.29 123 A 1 
ATOM 947  N N   . CYS A 1 124 ? -7.303  -11.005 -5.124  1.00 98.80 124 A 1 
ATOM 948  C CA  . CYS A 1 124 ? -8.157  -9.930  -4.651  1.00 98.80 124 A 1 
ATOM 949  C C   . CYS A 1 124 ? -9.321  -9.806  -5.641  1.00 98.79 124 A 1 
ATOM 950  O O   . CYS A 1 124 ? -9.103  -9.486  -6.803  1.00 98.60 124 A 1 
ATOM 951  C CB  . CYS A 1 124 ? -7.314  -8.655  -4.535  1.00 98.71 124 A 1 
ATOM 952  S SG  . CYS A 1 124 ? -8.334  -7.258  -4.027  1.00 98.38 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? -10.538 -10.123 -5.210  1.00 98.71 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? -11.720 -10.069 -6.083  1.00 98.68 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? -12.282 -8.655  -6.065  1.00 98.63 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? -12.762 -8.210  -5.021  1.00 98.36 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? -12.765 -11.125 -5.667  1.00 98.45 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? -12.174 -12.550 -5.609  1.00 97.32 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? -13.969 -11.093 -6.623  1.00 97.74 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? -11.458 -13.009 -6.890  1.00 92.74 125 A 1 
ATOM 961  N N   . ASP A 1 126 ? -12.224 -7.975  -7.209  1.00 98.65 126 A 1 
ATOM 962  C CA  . ASP A 1 126 ? -12.642 -6.585  -7.374  1.00 98.60 126 A 1 
ATOM 963  C C   . ASP A 1 126 ? -13.933 -6.483  -8.192  1.00 98.57 126 A 1 
ATOM 964  O O   . ASP A 1 126 ? -13.983 -6.804  -9.385  1.00 97.91 126 A 1 
ATOM 965  C CB  . ASP A 1 126 ? -11.494 -5.755  -7.971  1.00 98.31 126 A 1 
ATOM 966  C CG  . ASP A 1 126 ? -11.785 -4.248  -8.079  1.00 97.50 126 A 1 
ATOM 967  O OD1 . ASP A 1 126 ? -12.894 -3.806  -7.703  1.00 94.80 126 A 1 
ATOM 968  O OD2 . ASP A 1 126 ? -10.911 -3.515  -8.587  1.00 93.53 126 A 1 
ATOM 969  N N   . SER A 1 127 ? -14.982 -6.036  -7.522  1.00 98.06 127 A 1 
ATOM 970  C CA  . SER A 1 127 ? -16.245 -5.626  -8.130  1.00 97.89 127 A 1 
ATOM 971  C C   . SER A 1 127 ? -16.929 -4.555  -7.277  1.00 97.70 127 A 1 
ATOM 972  O O   . SER A 1 127 ? -16.851 -4.540  -6.046  1.00 97.15 127 A 1 
ATOM 973  C CB  . SER A 1 127 ? -17.182 -6.822  -8.314  1.00 97.78 127 A 1 
ATOM 974  O OG  . SER A 1 127 ? -18.423 -6.395  -8.852  1.00 96.96 127 A 1 
ATOM 975  N N   . THR A 1 128 ? -17.662 -3.673  -7.939  1.00 97.37 128 A 1 
ATOM 976  C CA  . THR A 1 128 ? -18.512 -2.681  -7.260  1.00 96.61 128 A 1 
ATOM 977  C C   . THR A 1 128 ? -19.800 -3.280  -6.701  1.00 96.75 128 A 1 
ATOM 978  O O   . THR A 1 128 ? -20.446 -2.645  -5.860  1.00 95.60 128 A 1 
ATOM 979  C CB  . THR A 1 128 ? -18.841 -1.514  -8.197  1.00 95.72 128 A 1 
ATOM 980  O OG1 . THR A 1 128 ? -19.498 -1.964  -9.357  1.00 91.74 128 A 1 
ATOM 981  C CG2 . THR A 1 128 ? -17.585 -0.763  -8.636  1.00 90.84 128 A 1 
ATOM 982  N N   . ASP A 1 129 ? -20.176 -4.490  -7.131  1.00 96.86 129 A 1 
ATOM 983  C CA  . ASP A 1 129 ? -21.359 -5.223  -6.690  1.00 96.99 129 A 1 
ATOM 984  C C   . ASP A 1 129 ? -20.982 -6.338  -5.701  1.00 97.52 129 A 1 
ATOM 985  O O   . ASP A 1 129 ? -20.358 -7.339  -6.052  1.00 97.42 129 A 1 
ATOM 986  C CB  . ASP A 1 129 ? -22.133 -5.752  -7.910  1.00 96.50 129 A 1 
ATOM 987  C CG  . ASP A 1 129 ? -23.451 -6.454  -7.541  1.00 95.70 129 A 1 
ATOM 988  O OD1 . ASP A 1 129 ? -23.732 -6.612  -6.329  1.00 92.76 129 A 1 
ATOM 989  O OD2 . ASP A 1 129 ? -24.187 -6.847  -8.466  1.00 91.68 129 A 1 
ATOM 990  N N   . CYS A 1 130 ? -21.389 -6.182  -4.439  1.00 97.27 130 A 1 
ATOM 991  C CA  . CYS A 1 130 ? -21.177 -7.204  -3.416  1.00 97.48 130 A 1 
ATOM 992  C C   . CYS A 1 130 ? -21.910 -8.520  -3.720  1.00 97.80 130 A 1 
ATOM 993  O O   . CYS A 1 130 ? -21.434 -9.577  -3.311  1.00 97.37 130 A 1 
ATOM 994  C CB  . CYS A 1 130 ? -21.624 -6.661  -2.057  1.00 96.88 130 A 1 
ATOM 995  S SG  . CYS A 1 130 ? -20.514 -5.336  -1.512  1.00 95.79 130 A 1 
ATOM 996  N N   . GLY A 1 131 ? -23.045 -8.480  -4.421  1.00 97.63 131 A 1 
ATOM 997  C CA  . GLY A 1 131 ? -23.740 -9.682  -4.889  1.00 97.63 131 A 1 
ATOM 998  C C   . GLY A 1 131 ? -22.894 -10.455 -5.893  1.00 97.91 131 A 1 
ATOM 999  O O   . GLY A 1 131 ? -22.688 -11.655 -5.731  1.00 97.60 131 A 1 
ATOM 1000 N N   . MET A 1 132 ? -22.305 -9.750  -6.854  1.00 97.96 132 A 1 
ATOM 1001 C CA  . MET A 1 132 ? -21.352 -10.325 -7.808  1.00 98.13 132 A 1 
ATOM 1002 C C   . MET A 1 132 ? -20.146 -10.949 -7.103  1.00 98.31 132 A 1 
ATOM 1003 O O   . MET A 1 132 ? -19.774 -12.078 -7.417  1.00 98.06 132 A 1 
ATOM 1004 C CB  . MET A 1 132 ? -20.880 -9.236  -8.780  1.00 97.83 132 A 1 
ATOM 1005 C CG  . MET A 1 132 ? -19.960 -9.797  -9.870  1.00 95.78 132 A 1 
ATOM 1006 S SD  . MET A 1 132 ? -20.703 -11.104 -10.887 1.00 95.88 132 A 1 
ATOM 1007 C CE  . MET A 1 132 ? -22.010 -10.143 -11.692 1.00 88.78 132 A 1 
ATOM 1008 N N   . ILE A 1 133 ? -19.568 -10.252 -6.125  1.00 98.38 133 A 1 
ATOM 1009 C CA  . ILE A 1 133 ? -18.465 -10.804 -5.332  1.00 98.45 133 A 1 
ATOM 1010 C C   . ILE A 1 133 ? -18.898 -12.129 -4.700  1.00 98.44 133 A 1 
ATOM 1011 O O   . ILE A 1 133 ? -18.237 -13.141 -4.915  1.00 98.30 133 A 1 
ATOM 1012 C CB  . ILE A 1 133 ? -17.961 -9.789  -4.282  1.00 98.43 133 A 1 
ATOM 1013 C CG1 . ILE A 1 133 ? -17.293 -8.589  -4.983  1.00 97.87 133 A 1 
ATOM 1014 C CG2 . ILE A 1 133 ? -16.968 -10.455 -3.311  1.00 98.11 133 A 1 
ATOM 1015 C CD1 . ILE A 1 133 ? -16.989 -7.408  -4.056  1.00 96.27 133 A 1 
ATOM 1016 N N   . LEU A 1 134 ? -20.029 -12.159 -3.983  1.00 98.37 134 A 1 
ATOM 1017 C CA  . LEU A 1 134 ? -20.528 -13.366 -3.313  1.00 98.27 134 A 1 
ATOM 1018 C C   . LEU A 1 134 ? -20.780 -14.529 -4.286  1.00 98.21 134 A 1 
ATOM 1019 O O   . LEU A 1 134 ? -20.468 -15.671 -3.953  1.00 97.95 134 A 1 
ATOM 1020 C CB  . LEU A 1 134 ? -21.807 -13.030 -2.533  1.00 98.20 134 A 1 
ATOM 1021 C CG  . LEU A 1 134 ? -21.582 -12.153 -1.290  1.00 97.75 134 A 1 
ATOM 1022 C CD1 . LEU A 1 134 ? -22.936 -11.735 -0.706  1.00 97.01 134 A 1 
ATOM 1023 C CD2 . LEU A 1 134 ? -20.794 -12.886 -0.205  1.00 97.05 134 A 1 
ATOM 1024 N N   . ASP A 1 135 ? -21.285 -14.241 -5.481  1.00 98.24 135 A 1 
ATOM 1025 C CA  . ASP A 1 135 ? -21.503 -15.238 -6.533  1.00 98.08 135 A 1 
ATOM 1026 C C   . ASP A 1 135 ? -20.196 -15.826 -7.084  1.00 98.26 135 A 1 
ATOM 1027 O O   . ASP A 1 135 ? -20.183 -16.944 -7.615  1.00 97.59 135 A 1 
ATOM 1028 C CB  . ASP A 1 135 ? -22.288 -14.600 -7.687  1.00 97.19 135 A 1 
ATOM 1029 C CG  . ASP A 1 135 ? -23.798 -14.493 -7.456  1.00 87.07 135 A 1 
ATOM 1030 O OD1 . ASP A 1 135 ? -24.298 -15.007 -6.427  1.00 82.61 135 A 1 
ATOM 1031 O OD2 . ASP A 1 135 ? -24.465 -14.020 -8.405  1.00 81.96 135 A 1 
ATOM 1032 N N   . ILE A 1 136 ? -19.100 -15.074 -6.986  1.00 97.84 136 A 1 
ATOM 1033 C CA  . ILE A 1 136 ? -17.795 -15.426 -7.537  1.00 97.73 136 A 1 
ATOM 1034 C C   . ILE A 1 136 ? -16.887 -16.115 -6.514  1.00 98.16 136 A 1 
ATOM 1035 O O   . ILE A 1 136 ? -16.097 -16.969 -6.917  1.00 97.79 136 A 1 
ATOM 1036 C CB  . ILE A 1 136 ? -17.170 -14.166 -8.173  1.00 96.47 136 A 1 
ATOM 1037 C CG1 . ILE A 1 136 ? -17.922 -13.761 -9.462  1.00 91.24 136 A 1 
ATOM 1038 C CG2 . ILE A 1 136 ? -15.675 -14.314 -8.457  1.00 92.66 136 A 1 
ATOM 1039 C CD1 . ILE A 1 136 ? -17.855 -14.753 -10.627 1.00 87.60 136 A 1 
ATOM 1040 N N   . LEU A 1 137 ? -17.017 -15.818 -5.210  1.00 98.30 137 A 1 
ATOM 1041 C CA  . LEU A 1 137 ? -16.185 -16.442 -4.167  1.00 98.28 137 A 1 
ATOM 1042 C C   . LEU A 1 137 ? -16.106 -17.981 -4.248  1.00 98.41 137 A 1 
ATOM 1043 O O   . LEU A 1 137 ? -15.009 -18.501 -4.063  1.00 98.11 137 A 1 
ATOM 1044 C CB  . LEU A 1 137 ? -16.629 -16.021 -2.752  1.00 97.99 137 A 1 
ATOM 1045 C CG  . LEU A 1 137 ? -16.504 -14.530 -2.389  1.00 97.01 137 A 1 
ATOM 1046 C CD1 . LEU A 1 137 ? -16.751 -14.344 -0.890  1.00 95.58 137 A 1 
ATOM 1047 C CD2 . LEU A 1 137 ? -15.156 -13.918 -2.758  1.00 95.71 137 A 1 
ATOM 1048 N N   . PRO A 1 138 ? -17.191 -18.730 -4.568  1.00 98.32 138 A 1 
ATOM 1049 C CA  . PRO A 1 138 ? -17.125 -20.192 -4.686  1.00 98.20 138 A 1 
ATOM 1050 C C   . PRO A 1 138 ? -16.214 -20.725 -5.804  1.00 98.33 138 A 1 
ATOM 1051 O O   . PRO A 1 138 ? -15.920 -21.916 -5.816  1.00 97.94 138 A 1 
ATOM 1052 C CB  . PRO A 1 138 ? -18.569 -20.650 -4.919  1.00 97.78 138 A 1 
ATOM 1053 C CG  . PRO A 1 138 ? -19.410 -19.529 -4.320  1.00 96.64 138 A 1 
ATOM 1054 C CD  . PRO A 1 138 ? -18.581 -18.300 -4.661  1.00 97.97 138 A 1 
ATOM 1055 N N   . PHE A 1 139 ? -15.803 -19.884 -6.748  1.00 98.40 139 A 1 
ATOM 1056 C CA  . PHE A 1 139 ? -14.886 -20.247 -7.832  1.00 98.42 139 A 1 
ATOM 1057 C C   . PHE A 1 139 ? -13.420 -19.950 -7.498  1.00 98.49 139 A 1 
ATOM 1058 O O   . PHE A 1 139 ? -12.553 -20.181 -8.340  1.00 98.06 139 A 1 
ATOM 1059 C CB  . PHE A 1 139 ? -15.300 -19.538 -9.131  1.00 98.32 139 A 1 
ATOM 1060 C CG  . PHE A 1 139 ? -16.713 -19.840 -9.582  1.00 98.10 139 A 1 
ATOM 1061 C CD1 . PHE A 1 139 ? -16.992 -21.036 -10.264 1.00 96.86 139 A 1 
ATOM 1062 C CD2 . PHE A 1 139 ? -17.755 -18.943 -9.291  1.00 97.17 139 A 1 
ATOM 1063 C CE1 . PHE A 1 139 ? -18.311 -21.341 -10.645 1.00 96.20 139 A 1 
ATOM 1064 C CE2 . PHE A 1 139 ? -19.075 -19.247 -9.667  1.00 96.39 139 A 1 
ATOM 1065 C CZ  . PHE A 1 139 ? -19.355 -20.449 -10.340 1.00 96.39 139 A 1 
ATOM 1066 N N   . VAL A 1 140 ? -13.152 -19.419 -6.304  1.00 98.54 140 A 1 
ATOM 1067 C CA  . VAL A 1 140 ? -11.797 -19.098 -5.850  1.00 98.63 140 A 1 
ATOM 1068 C C   . VAL A 1 140 ? -11.282 -20.230 -4.969  1.00 98.58 140 A 1 
ATOM 1069 O O   . VAL A 1 140 ? -11.913 -20.580 -3.976  1.00 98.18 140 A 1 
ATOM 1070 C CB  . VAL A 1 140 ? -11.758 -17.745 -5.118  1.00 98.51 140 A 1 
ATOM 1071 C CG1 . VAL A 1 140 ? -10.317 -17.341 -4.816  1.00 97.70 140 A 1 
ATOM 1072 C CG2 . VAL A 1 140 ? -12.388 -16.625 -5.947  1.00 97.60 140 A 1 
ATOM 1073 N N   . ASP A 1 141 ? -10.123 -20.788 -5.306  1.00 98.38 141 A 1 
ATOM 1074 C CA  . ASP A 1 141 ? -9.574  -21.997 -4.678  1.00 98.12 141 A 1 
ATOM 1075 C C   . ASP A 1 141 ? -9.202  -21.804 -3.205  1.00 98.06 141 A 1 
ATOM 1076 O O   . ASP A 1 141 ? -9.234  -22.747 -2.411  1.00 96.96 141 A 1 
ATOM 1077 C CB  . ASP A 1 141 ? -8.314  -22.442 -5.436  1.00 97.60 141 A 1 
ATOM 1078 C CG  . ASP A 1 141 ? -8.580  -22.932 -6.857  1.00 96.06 141 A 1 
ATOM 1079 O OD1 . ASP A 1 141 ? -9.727  -23.344 -7.136  1.00 93.24 141 A 1 
ATOM 1080 O OD2 . ASP A 1 141 ? -7.610  -22.902 -7.642  1.00 93.18 141 A 1 
ATOM 1081 N N   . LYS A 1 142 ? -8.810  -20.586 -2.821  1.00 97.84 142 A 1 
ATOM 1082 C CA  . LYS A 1 142 ? -8.425  -20.252 -1.452  1.00 97.62 142 A 1 
ATOM 1083 C C   . LYS A 1 142 ? -8.811  -18.820 -1.097  1.00 98.22 142 A 1 
ATOM 1084 O O   . LYS A 1 142 ? -8.723  -17.942 -1.954  1.00 97.85 142 A 1 
ATOM 1085 C CB  . LYS A 1 142 ? -6.924  -20.502 -1.254  1.00 95.32 142 A 1 
ATOM 1086 C CG  . LYS A 1 142 ? -6.033  -19.607 -2.119  1.00 92.65 142 A 1 
ATOM 1087 C CD  . LYS A 1 142 ? -4.574  -20.036 -1.978  1.00 91.82 142 A 1 
ATOM 1088 C CE  . LYS A 1 142 ? -3.718  -19.231 -2.934  1.00 85.64 142 A 1 
ATOM 1089 N NZ  . LYS A 1 142 ? -2.343  -19.775 -2.988  1.00 79.52 142 A 1 
ATOM 1090 N N   . PRO A 1 143 ? -9.157  -18.564 0.181   1.00 98.33 143 A 1 
ATOM 1091 C CA  . PRO A 1 143 ? -9.451  -17.211 0.637   1.00 98.40 143 A 1 
ATOM 1092 C C   . PRO A 1 143 ? -8.312  -16.236 0.326   1.00 98.53 143 A 1 
ATOM 1093 O O   . PRO A 1 143 ? -7.131  -16.547 0.474   1.00 98.10 143 A 1 
ATOM 1094 C CB  . PRO A 1 143 ? -9.720  -17.320 2.135   1.00 97.83 143 A 1 
ATOM 1095 C CG  . PRO A 1 143 ? -10.196 -18.757 2.293   1.00 95.71 143 A 1 
ATOM 1096 C CD  . PRO A 1 143 ? -9.364  -19.508 1.261   1.00 97.90 143 A 1 
ATOM 1097 N N   . GLY A 1 144 ? -8.694  -15.036 -0.094  1.00 98.58 144 A 1 
ATOM 1098 C CA  . GLY A 1 144 ? -7.781  -13.959 -0.429  1.00 98.61 144 A 1 
ATOM 1099 C C   . GLY A 1 144 ? -8.282  -12.632 0.125   1.00 98.74 144 A 1 
ATOM 1100 O O   . GLY A 1 144 ? -8.602  -12.515 1.311   1.00 98.47 144 A 1 
ATOM 1101 N N   . LEU A 1 145 ? -8.350  -11.632 -0.744  1.00 98.64 145 A 1 
ATOM 1102 C CA  . LEU A 1 145 ? -8.827  -10.291 -0.428  1.00 98.69 145 A 1 
ATOM 1103 C C   . LEU A 1 145 ? -10.089 -9.977  -1.245  1.00 98.79 145 A 1 
ATOM 1104 O O   . LEU A 1 145 ? -10.253 -10.450 -2.366  1.00 98.51 145 A 1 
ATOM 1105 C CB  . LEU A 1 145 ? -7.658  -9.321  -0.675  1.00 98.13 145 A 1 
ATOM 1106 C CG  . LEU A 1 145 ? -7.861  -7.876  -0.199  1.00 95.66 145 A 1 
ATOM 1107 C CD1 . LEU A 1 145 ? -8.051  -7.773  1.310   1.00 93.43 145 A 1 
ATOM 1108 C CD2 . LEU A 1 145 ? -6.604  -7.077  -0.544  1.00 94.02 145 A 1 
ATOM 1109 N N   . ILE A 1 146 ? -10.988 -9.196  -0.683  1.00 98.74 146 A 1 
ATOM 1110 C CA  . ILE A 1 146 ? -12.180 -8.689  -1.366  1.00 98.75 146 A 1 
ATOM 1111 C C   . ILE A 1 146 ? -12.034 -7.179  -1.532  1.00 98.77 146 A 1 
ATOM 1112 O O   . ILE A 1 146 ? -11.778 -6.472  -0.559  1.00 98.55 146 A 1 
ATOM 1113 C CB  . ILE A 1 146 ? -13.450 -9.079  -0.587  1.00 98.52 146 A 1 
ATOM 1114 C CG1 . ILE A 1 146 ? -13.668 -10.608 -0.652  1.00 97.82 146 A 1 
ATOM 1115 C CG2 . ILE A 1 146 ? -14.678 -8.334  -1.128  1.00 98.00 146 A 1 
ATOM 1116 C CD1 . ILE A 1 146 ? -14.698 -11.126 0.352   1.00 96.20 146 A 1 
ATOM 1117 N N   . ASN A 1 147 ? -12.236 -6.695  -2.748  1.00 98.34 147 A 1 
ATOM 1118 C CA  . ASN A 1 147 ? -12.284 -5.292  -3.114  1.00 98.32 147 A 1 
ATOM 1119 C C   . ASN A 1 147 ? -13.687 -4.975  -3.668  1.00 98.03 147 A 1 
ATOM 1120 O O   . ASN A 1 147 ? -13.974 -5.284  -4.814  1.00 95.46 147 A 1 
ATOM 1121 C CB  . ASN A 1 147 ? -11.147 -5.041  -4.128  1.00 98.03 147 A 1 
ATOM 1122 C CG  . ASN A 1 147 ? -10.933 -3.581  -4.459  1.00 97.54 147 A 1 
ATOM 1123 O OD1 . ASN A 1 147 ? -11.514 -2.690  -3.852  1.00 94.93 147 A 1 
ATOM 1124 N ND2 . ASN A 1 147 ? -10.054 -3.297  -5.392  1.00 95.19 147 A 1 
ATOM 1125 N N   . SER A 1 148 ? -14.631 -4.431  -2.924  1.00 97.49 148 A 1 
ATOM 1126 C CA  . SER A 1 148 ? -14.557 -3.881  -1.571  1.00 97.80 148 A 1 
ATOM 1127 C C   . SER A 1 148 ? -15.933 -3.753  -0.913  1.00 97.93 148 A 1 
ATOM 1128 O O   . SER A 1 148 ? -16.970 -3.962  -1.552  1.00 97.03 148 A 1 
ATOM 1129 C CB  . SER A 1 148 ? -13.899 -2.496  -1.617  1.00 97.01 148 A 1 
ATOM 1130 O OG  . SER A 1 148 ? -14.577 -1.658  -2.533  1.00 95.94 148 A 1 
ATOM 1131 N N   . VAL A 1 149 ? -15.929 -3.349  0.359   1.00 98.20 149 A 1 
ATOM 1132 C CA  . VAL A 1 149 ? -17.112 -2.781  1.026   1.00 98.19 149 A 1 
ATOM 1133 C C   . VAL A 1 149 ? -16.964 -1.268  1.215   1.00 98.25 149 A 1 
ATOM 1134 O O   . VAL A 1 149 ? -15.865 -0.721  1.183   1.00 97.99 149 A 1 
ATOM 1135 C CB  . VAL A 1 149 ? -17.447 -3.463  2.368   1.00 97.92 149 A 1 
ATOM 1136 C CG1 . VAL A 1 149 ? -17.817 -4.927  2.154   1.00 96.56 149 A 1 
ATOM 1137 C CG2 . VAL A 1 149 ? -16.327 -3.360  3.402   1.00 96.25 149 A 1 
ATOM 1138 N N   . SER A 1 150 ? -18.081 -0.608  1.444   1.00 98.62 150 A 1 
ATOM 1139 C CA  . SER A 1 150 ? -18.187 0.797   1.847   1.00 98.62 150 A 1 
ATOM 1140 C C   . SER A 1 150 ? -19.529 1.015   2.547   1.00 98.59 150 A 1 
ATOM 1141 O O   . SER A 1 150 ? -20.348 0.095   2.616   1.00 98.32 150 A 1 
ATOM 1142 C CB  . SER A 1 150 ? -18.048 1.711   0.613   1.00 98.43 150 A 1 
ATOM 1143 O OG  . SER A 1 150 ? -19.104 1.487   -0.306  1.00 98.03 150 A 1 
ATOM 1144 N N   . GLU A 1 151 ? -19.780 2.218   3.050   1.00 98.38 151 A 1 
ATOM 1145 C CA  . GLU A 1 151 ? -21.105 2.601   3.577   1.00 98.39 151 A 1 
ATOM 1146 C C   . GLU A 1 151 ? -22.120 2.966   2.470   1.00 98.21 151 A 1 
ATOM 1147 O O   . GLU A 1 151 ? -23.183 3.528   2.735   1.00 97.12 151 A 1 
ATOM 1148 C CB  . GLU A 1 151 ? -20.948 3.718   4.623   1.00 98.31 151 A 1 
ATOM 1149 C CG  . GLU A 1 151 ? -20.332 3.236   5.949   1.00 97.32 151 A 1 
ATOM 1150 C CD  . GLU A 1 151 ? -21.250 2.294   6.742   1.00 97.28 151 A 1 
ATOM 1151 O OE1 . GLU A 1 151 ? -20.770 1.657   7.707   1.00 92.01 151 A 1 
ATOM 1152 O OE2 . GLU A 1 151 ? -22.460 2.168   6.451   1.00 93.11 151 A 1 
ATOM 1153 N N   . GLU A 1 152 ? -21.825 2.634   1.218   1.00 97.95 152 A 1 
ATOM 1154 C CA  . GLU A 1 152 ? -22.746 2.830   0.104   1.00 97.71 152 A 1 
ATOM 1155 C C   . GLU A 1 152 ? -23.723 1.658   -0.017  1.00 97.39 152 A 1 
ATOM 1156 O O   . GLU A 1 152 ? -23.321 0.494   -0.038  1.00 96.43 152 A 1 
ATOM 1157 C CB  . GLU A 1 152 ? -21.985 2.977   -1.217  1.00 97.35 152 A 1 
ATOM 1158 C CG  . GLU A 1 152 ? -21.001 4.153   -1.249  1.00 94.51 152 A 1 
ATOM 1159 C CD  . GLU A 1 152 ? -20.149 4.072   -2.513  1.00 94.43 152 A 1 
ATOM 1160 O OE1 . GLU A 1 152 ? -20.264 4.979   -3.354  1.00 87.20 152 A 1 
ATOM 1161 O OE2 . GLU A 1 152 ? -19.417 3.054   -2.651  1.00 88.76 152 A 1 
ATOM 1162 N N   . GLY A 1 153 ? -25.015 1.956   -0.147  1.00 95.56 153 A 1 
ATOM 1163 C CA  . GLY A 1 153 ? -26.016 0.981   -0.597  1.00 93.87 153 A 1 
ATOM 1164 C C   . GLY A 1 153 ? -26.152 -0.294  0.244   1.00 94.94 153 A 1 
ATOM 1165 O O   . GLY A 1 153 ? -26.682 -1.281  -0.259  1.00 89.94 153 A 1 
ATOM 1166 N N   . GLY A 1 154 ? -25.683 -0.309  1.499   1.00 96.04 154 A 1 
ATOM 1167 C CA  . GLY A 1 154 ? -25.751 -1.490  2.369   1.00 96.63 154 A 1 
ATOM 1168 C C   . GLY A 1 154 ? -24.730 -2.593  2.036   1.00 97.63 154 A 1 
ATOM 1169 O O   . GLY A 1 154 ? -24.938 -3.753  2.388   1.00 96.66 154 A 1 
ATOM 1170 N N   . LYS A 1 155 ? -23.616 -2.256  1.366   1.00 98.26 155 A 1 
ATOM 1171 C CA  . LYS A 1 155 ? -22.551 -3.207  0.998   1.00 98.32 155 A 1 
ATOM 1172 C C   . LYS A 1 155 ? -22.003 -3.981  2.200   1.00 98.44 155 A 1 
ATOM 1173 O O   . LYS A 1 155 ? -21.782 -5.186  2.106   1.00 98.22 155 A 1 
ATOM 1174 C CB  . LYS A 1 155 ? -21.403 -2.462  0.296   1.00 98.15 155 A 1 
ATOM 1175 C CG  . LYS A 1 155 ? -21.740 -2.022  -1.131  1.00 97.07 155 A 1 
ATOM 1176 C CD  . LYS A 1 155 ? -20.547 -1.279  -1.744  1.00 95.24 155 A 1 
ATOM 1177 C CE  . LYS A 1 155 ? -20.831 -0.838  -3.178  1.00 91.64 155 A 1 
ATOM 1178 N NZ  . LYS A 1 155 ? -19.710 -0.031  -3.723  1.00 85.10 155 A 1 
ATOM 1179 N N   . CYS A 1 156 ? -21.811 -3.310  3.340   1.00 98.57 156 A 1 
ATOM 1180 C CA  . CYS A 1 156 ? -21.328 -3.959  4.559   1.00 98.62 156 A 1 
ATOM 1181 C C   . CYS A 1 156 ? -22.304 -5.028  5.063   1.00 98.66 156 A 1 
ATOM 1182 O O   . CYS A 1 156 ? -21.893 -6.146  5.354   1.00 98.46 156 A 1 
ATOM 1183 C CB  . CYS A 1 156 ? -21.090 -2.901  5.644   1.00 98.50 156 A 1 
ATOM 1184 S SG  . CYS A 1 156 ? -19.676 -1.858  5.200   1.00 98.11 156 A 1 
ATOM 1185 N N   . GLU A 1 157 ? -23.588 -4.706  5.120   1.00 98.59 157 A 1 
ATOM 1186 C CA  . GLU A 1 157 ? -24.648 -5.605  5.579   1.00 98.50 157 A 1 
ATOM 1187 C C   . GLU A 1 157 ? -24.829 -6.799  4.639   1.00 98.55 157 A 1 
ATOM 1188 O O   . GLU A 1 157 ? -25.181 -7.890  5.087   1.00 98.13 157 A 1 
ATOM 1189 C CB  . GLU A 1 157 ? -25.978 -4.845  5.689   1.00 98.22 157 A 1 
ATOM 1190 C CG  . GLU A 1 157 ? -26.021 -3.749  6.767   1.00 96.32 157 A 1 
ATOM 1191 C CD  . GLU A 1 157 ? -25.149 -2.512  6.488   1.00 95.88 157 A 1 
ATOM 1192 O OE1 . GLU A 1 157 ? -24.782 -1.831  7.473   1.00 89.47 157 A 1 
ATOM 1193 O OE2 . GLU A 1 157 ? -24.797 -2.242  5.318   1.00 91.84 157 A 1 
ATOM 1194 N N   . GLN A 1 158 ? -24.585 -6.608  3.348   1.00 98.61 158 A 1 
ATOM 1195 C CA  . GLN A 1 158 ? -24.688 -7.663  2.348   1.00 98.54 158 A 1 
ATOM 1196 C C   . GLN A 1 158 ? -23.504 -8.636  2.410   1.00 98.62 158 A 1 
ATOM 1197 O O   . GLN A 1 158 ? -23.709 -9.852  2.374   1.00 98.27 158 A 1 
ATOM 1198 C CB  . GLN A 1 158 ? -24.812 -7.007  0.967   1.00 98.09 158 A 1 
ATOM 1199 C CG  . GLN A 1 158 ? -25.102 -8.028  -0.141  1.00 89.24 158 A 1 
ATOM 1200 C CD  . GLN A 1 158 ? -25.258 -7.380  -1.513  1.00 89.02 158 A 1 
ATOM 1201 O OE1 . GLN A 1 158 ? -25.082 -6.193  -1.711  1.00 81.77 158 A 1 
ATOM 1202 N NE2 . GLN A 1 158 ? -25.594 -8.141  -2.529  1.00 79.33 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? -22.275 -8.116  2.486   1.00 98.62 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? -21.059 -8.908  2.321   1.00 98.61 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? -20.499 -9.448  3.642   1.00 98.68 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? -20.215 -10.641 3.739   1.00 98.38 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? -20.018 -8.057  1.570   1.00 98.19 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? -18.768 -8.851  1.152   1.00 96.51 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? -19.031 -9.737  -0.055  1.00 91.76 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? -17.651 -7.892  0.771   1.00 92.26 159 A 1 
ATOM 1211 N N   . LEU A 1 160 ? -20.328 -8.597  4.661   1.00 98.60 160 A 1 
ATOM 1212 C CA  . LEU A 1 160 ? -19.600 -8.960  5.882   1.00 98.68 160 A 1 
ATOM 1213 C C   . LEU A 1 160 ? -20.181 -10.197 6.593   1.00 98.67 160 A 1 
ATOM 1214 O O   . LEU A 1 160 ? -19.398 -11.084 6.936   1.00 98.54 160 A 1 
ATOM 1215 C CB  . LEU A 1 160 ? -19.481 -7.762  6.846   1.00 98.71 160 A 1 
ATOM 1216 C CG  . LEU A 1 160 ? -18.703 -6.540  6.327   1.00 98.51 160 A 1 
ATOM 1217 C CD1 . LEU A 1 160 ? -18.762 -5.427  7.374   1.00 98.14 160 A 1 
ATOM 1218 C CD2 . LEU A 1 160 ? -17.231 -6.864  6.059   1.00 98.09 160 A 1 
ATOM 1219 N N   . PRO A 1 161 ? -21.515 -10.357 6.764   1.00 98.80 161 A 1 
ATOM 1220 C CA  . PRO A 1 161 ? -22.074 -11.549 7.412   1.00 98.77 161 A 1 
ATOM 1221 C C   . PRO A 1 161 ? -21.800 -12.855 6.656   1.00 98.70 161 A 1 
ATOM 1222 O O   . PRO A 1 161 ? -21.824 -13.925 7.249   1.00 98.34 161 A 1 
ATOM 1223 C CB  . PRO A 1 161 ? -23.585 -11.299 7.516   1.00 98.65 161 A 1 
ATOM 1224 C CG  . PRO A 1 161 ? -23.718 -9.783  7.429   1.00 97.72 161 A 1 
ATOM 1225 C CD  . PRO A 1 161 ? -22.586 -9.412  6.479   1.00 98.72 161 A 1 
ATOM 1226 N N   . LYS A 1 162 ? -21.554 -12.784 5.350   1.00 98.53 162 A 1 
ATOM 1227 C CA  . LYS A 1 162 ? -21.324 -13.963 4.497   1.00 98.34 162 A 1 
ATOM 1228 C C   . LYS A 1 162 ? -19.890 -14.475 4.551   1.00 98.29 162 A 1 
ATOM 1229 O O   . LYS A 1 162 ? -19.644 -15.601 4.138   1.00 97.35 162 A 1 
ATOM 1230 C CB  . LYS A 1 162 ? -21.720 -13.639 3.047   1.00 98.13 162 A 1 
ATOM 1231 C CG  . LYS A 1 162 ? -23.193 -13.231 2.880   1.00 97.03 162 A 1 
ATOM 1232 C CD  . LYS A 1 162 ? -24.145 -14.343 3.320   1.00 94.31 162 A 1 
ATOM 1233 C CE  . LYS A 1 162 ? -25.584 -13.930 3.014   1.00 90.76 162 A 1 
ATOM 1234 N NZ  . LYS A 1 162 ? -26.530 -14.978 3.446   1.00 81.40 162 A 1 
ATOM 1235 N N   . ILE A 1 163 ? -18.974 -13.656 5.042   1.00 98.04 163 A 1 
ATOM 1236 C CA  . ILE A 1 163 ? -17.545 -13.967 5.111   1.00 97.78 163 A 1 
ATOM 1237 C C   . ILE A 1 163 ? -17.006 -13.961 6.546   1.00 98.11 163 A 1 
ATOM 1238 O O   . ILE A 1 163 ? -15.817 -14.197 6.746   1.00 97.91 163 A 1 
ATOM 1239 C CB  . ILE A 1 163 ? -16.740 -13.008 4.213   1.00 97.34 163 A 1 
ATOM 1240 C CG1 . ILE A 1 163 ? -16.864 -11.562 4.728   1.00 96.61 163 A 1 
ATOM 1241 C CG2 . ILE A 1 163 ? -17.184 -13.135 2.742   1.00 95.57 163 A 1 
ATOM 1242 C CD1 . ILE A 1 163 ? -15.848 -10.627 4.107   1.00 95.11 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -17.855 -13.685 7.537   1.00 98.51 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -17.458 -13.587 8.942   1.00 98.50 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -16.701 -14.837 9.411   1.00 98.47 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -15.573 -14.721 9.892   1.00 97.96 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -18.713 -13.317 9.773   1.00 98.30 164 A 1 
ATOM 1248 N N   . ASP A 1 165 ? -17.249 -16.017 9.133   1.00 98.30 165 A 1 
ATOM 1249 C CA  . ASP A 1 165 ? -16.700 -17.324 9.524   1.00 98.08 165 A 1 
ATOM 1250 C C   . ASP A 1 165 ? -15.634 -17.874 8.552   1.00 98.06 165 A 1 
ATOM 1251 O O   . ASP A 1 165 ? -15.348 -19.072 8.532   1.00 96.57 165 A 1 
ATOM 1252 C CB  . ASP A 1 165 ? -17.857 -18.321 9.705   1.00 97.48 165 A 1 
ATOM 1253 C CG  . ASP A 1 165 ? -18.871 -17.891 10.768  1.00 94.33 165 A 1 
ATOM 1254 O OD1 . ASP A 1 165 ? -18.439 -17.412 11.838  1.00 89.74 165 A 1 
ATOM 1255 O OD2 . ASP A 1 165 ? -20.081 -18.063 10.502  1.00 89.27 165 A 1 
ATOM 1256 N N   . SER A 1 166 ? -15.065 -17.025 7.705   1.00 98.22 166 A 1 
ATOM 1257 C CA  . SER A 1 166 ? -14.044 -17.400 6.722   1.00 98.10 166 A 1 
ATOM 1258 C C   . SER A 1 166 ? -12.717 -16.680 6.974   1.00 98.29 166 A 1 
ATOM 1259 O O   . SER A 1 166 ? -12.630 -15.774 7.794   1.00 97.70 166 A 1 
ATOM 1260 C CB  . SER A 1 166 ? -14.569 -17.110 5.317   1.00 97.65 166 A 1 
ATOM 1261 O OG  . SER A 1 166 ? -14.474 -15.729 5.016   1.00 96.78 166 A 1 
ATOM 1262 N N   . GLU A 1 167 ? -11.692 -17.027 6.208   1.00 98.31 167 A 1 
ATOM 1263 C CA  . GLU A 1 167 ? -10.379 -16.364 6.226   1.00 98.30 167 A 1 
ATOM 1264 C C   . GLU A 1 167 ? -10.270 -15.186 5.236   1.00 98.51 167 A 1 
ATOM 1265 O O   . GLU A 1 167 ? -9.196  -14.602 5.072   1.00 98.05 167 A 1 
ATOM 1266 C CB  . GLU A 1 167 ? -9.283  -17.412 5.960   1.00 97.77 167 A 1 
ATOM 1267 C CG  . GLU A 1 167 ? -9.226  -18.526 7.019   1.00 94.36 167 A 1 
ATOM 1268 C CD  . GLU A 1 167 ? -8.937  -17.986 8.425   1.00 90.00 167 A 1 
ATOM 1269 O OE1 . GLU A 1 167 ? -9.711  -18.314 9.347   1.00 80.20 167 A 1 
ATOM 1270 O OE2 . GLU A 1 167 ? -7.937  -17.247 8.556   1.00 80.92 167 A 1 
ATOM 1271 N N   . TRP A 1 168 ? -11.364 -14.828 4.547   1.00 98.61 168 A 1 
ATOM 1272 C CA  . TRP A 1 168 ? -11.363 -13.708 3.606   1.00 98.71 168 A 1 
ATOM 1273 C C   . TRP A 1 168 ? -11.043 -12.386 4.307   1.00 98.75 168 A 1 
ATOM 1274 O O   . TRP A 1 168 ? -11.622 -12.054 5.346   1.00 98.58 168 A 1 
ATOM 1275 C CB  . TRP A 1 168 ? -12.696 -13.611 2.856   1.00 98.65 168 A 1 
ATOM 1276 C CG  . TRP A 1 168 ? -12.844 -14.586 1.727   1.00 98.60 168 A 1 
ATOM 1277 C CD1 . TRP A 1 168 ? -13.513 -15.759 1.765   1.00 98.23 168 A 1 
ATOM 1278 C CD2 . TRP A 1 168 ? -12.302 -14.478 0.381   1.00 98.47 168 A 1 
ATOM 1279 N NE1 . TRP A 1 168 ? -13.423 -16.385 0.538   1.00 97.99 168 A 1 
ATOM 1280 C CE2 . TRP A 1 168 ? -12.683 -15.638 -0.353  1.00 98.19 168 A 1 
ATOM 1281 C CE3 . TRP A 1 168 ? -11.518 -13.515 -0.290  1.00 98.24 168 A 1 
ATOM 1282 C CZ2 . TRP A 1 168 ? -12.301 -15.835 -1.689  1.00 97.76 168 A 1 
ATOM 1283 C CZ3 . TRP A 1 168 ? -11.134 -13.709 -1.630  1.00 97.82 168 A 1 
ATOM 1284 C CH2 . TRP A 1 168 ? -11.522 -14.863 -2.329  1.00 97.54 168 A 1 
ATOM 1285 N N   . LYS A 1 169 ? -10.147 -11.616 3.704   1.00 98.80 169 A 1 
ATOM 1286 C CA  . LYS A 1 169 ? -9.839  -10.233 4.087   1.00 98.83 169 A 1 
ATOM 1287 C C   . LYS A 1 169 ? -10.629 -9.264  3.210   1.00 98.87 169 A 1 
ATOM 1288 O O   . LYS A 1 169 ? -11.063 -9.630  2.120   1.00 98.71 169 A 1 
ATOM 1289 C CB  . LYS A 1 169 ? -8.328  -9.987  3.996   1.00 98.70 169 A 1 
ATOM 1290 C CG  . LYS A 1 169 ? -7.522  -10.922 4.904   1.00 98.08 169 A 1 
ATOM 1291 C CD  . LYS A 1 169 ? -6.028  -10.655 4.761   1.00 96.69 169 A 1 
ATOM 1292 C CE  . LYS A 1 169 ? -5.231  -11.614 5.651   1.00 91.72 169 A 1 
ATOM 1293 N NZ  . LYS A 1 169 ? -4.609  -10.919 6.797   1.00 82.86 169 A 1 
ATOM 1294 N N   . VAL A 1 170 ? -10.813 -8.036  3.676   1.00 98.61 170 A 1 
ATOM 1295 C CA  . VAL A 1 170 ? -11.708 -7.080  3.007   1.00 98.58 170 A 1 
ATOM 1296 C C   . VAL A 1 170 ? -11.078 -5.701  2.928   1.00 98.74 170 A 1 
ATOM 1297 O O   . VAL A 1 170 ? -10.635 -5.161  3.940   1.00 98.37 170 A 1 
ATOM 1298 C CB  . VAL A 1 170 ? -13.060 -6.997  3.737   1.00 96.92 170 A 1 
ATOM 1299 C CG1 . VAL A 1 170 ? -14.067 -6.152  2.952   1.00 88.65 170 A 1 
ATOM 1300 C CG2 . VAL A 1 170 ? -13.685 -8.375  3.934   1.00 87.58 170 A 1 
ATOM 1301 N N   . ILE A 1 171 ? -11.094 -5.115  1.736   1.00 98.75 171 A 1 
ATOM 1302 C CA  . ILE A 1 171 ? -10.862 -3.681  1.552   1.00 98.78 171 A 1 
ATOM 1303 C C   . ILE A 1 171 ? -12.160 -2.936  1.886   1.00 98.77 171 A 1 
ATOM 1304 O O   . ILE A 1 171 ? -13.232 -3.258  1.366   1.00 98.60 171 A 1 
ATOM 1305 C CB  . ILE A 1 171 ? -10.339 -3.356  0.137   1.00 98.70 171 A 1 
ATOM 1306 C CG1 . ILE A 1 171 ? -8.978  -4.051  -0.088  1.00 98.28 171 A 1 
ATOM 1307 C CG2 . ILE A 1 171 ? -10.202 -1.834  -0.051  1.00 98.44 171 A 1 
ATOM 1308 C CD1 . ILE A 1 171 ? -8.423  -3.925  -1.507  1.00 97.13 171 A 1 
ATOM 1309 N N   . ALA A 1 172 ? -12.047 -1.941  2.764   1.00 98.72 172 A 1 
ATOM 1310 C CA  . ALA A 1 172 ? -13.136 -1.066  3.162   1.00 98.69 172 A 1 
ATOM 1311 C C   . ALA A 1 172 ? -12.831 0.372   2.734   1.00 98.67 172 A 1 
ATOM 1312 O O   . ALA A 1 172 ? -11.877 0.986   3.218   1.00 98.36 172 A 1 
ATOM 1313 C CB  . ALA A 1 172 ? -13.341 -1.210  4.673   1.00 98.48 172 A 1 
ATOM 1314 N N   . LEU A 1 173 ? -13.645 0.896   1.834   1.00 98.61 173 A 1 
ATOM 1315 C CA  . LEU A 1 173 ? -13.505 2.248   1.302   1.00 98.57 173 A 1 
ATOM 1316 C C   . LEU A 1 173 ? -14.207 3.250   2.218   1.00 98.63 173 A 1 
ATOM 1317 O O   . LEU A 1 173 ? -15.357 3.044   2.612   1.00 98.41 173 A 1 
ATOM 1318 C CB  . LEU A 1 173 ? -14.072 2.320   -0.124  1.00 98.44 173 A 1 
ATOM 1319 C CG  . LEU A 1 173 ? -13.559 1.259   -1.114  1.00 97.84 173 A 1 
ATOM 1320 C CD1 . LEU A 1 173 ? -14.176 1.510   -2.489  1.00 96.98 173 A 1 
ATOM 1321 C CD2 . LEU A 1 173 ? -12.040 1.273   -1.254  1.00 96.79 173 A 1 
ATOM 1322 N N   . THR A 1 174 ? -13.547 4.355   2.524   1.00 98.42 174 A 1 
ATOM 1323 C CA  . THR A 1 174 ? -14.103 5.414   3.384   1.00 98.37 174 A 1 
ATOM 1324 C C   . THR A 1 174 ? -15.019 6.372   2.615   1.00 98.20 174 A 1 
ATOM 1325 O O   . THR A 1 174 ? -14.813 7.594   2.619   1.00 97.61 174 A 1 
ATOM 1326 C CB  . THR A 1 174 ? -13.015 6.154   4.171   1.00 98.21 174 A 1 
ATOM 1327 O OG1 . THR A 1 174 ? -12.144 6.830   3.305   1.00 96.59 174 A 1 
ATOM 1328 C CG2 . THR A 1 174 ? -12.200 5.209   5.049   1.00 95.91 174 A 1 
ATOM 1329 N N   . CYS A 1 175 ? -16.018 5.817   1.936   1.00 98.44 175 A 1 
ATOM 1330 C CA  . CYS A 1 175 ? -17.085 6.547   1.258   1.00 98.30 175 A 1 
ATOM 1331 C C   . CYS A 1 175 ? -18.462 6.028   1.680   1.00 98.43 175 A 1 
ATOM 1332 O O   . CYS A 1 175 ? -18.603 4.909   2.180   1.00 98.24 175 A 1 
ATOM 1333 C CB  . CYS A 1 175 ? -16.881 6.506   -0.264  1.00 97.96 175 A 1 
ATOM 1334 S SG  . CYS A 1 175 ? -16.899 4.812   -0.913  1.00 97.82 175 A 1 
ATOM 1335 N N   . ASP A 1 176 ? -19.466 6.868   1.497   1.00 98.11 176 A 1 
ATOM 1336 C CA  . ASP A 1 176 ? -20.867 6.579   1.796   1.00 98.14 176 A 1 
ATOM 1337 C C   . ASP A 1 176 ? -21.773 7.039   0.642   1.00 98.16 176 A 1 
ATOM 1338 O O   . ASP A 1 176 ? -21.295 7.419   -0.430  1.00 97.50 176 A 1 
ATOM 1339 C CB  . ASP A 1 176 ? -21.236 7.204   3.163   1.00 97.83 176 A 1 
ATOM 1340 C CG  . ASP A 1 176 ? -21.295 8.738   3.200   1.00 97.67 176 A 1 
ATOM 1341 O OD1 . ASP A 1 176 ? -21.224 9.387   2.133   1.00 95.98 176 A 1 
ATOM 1342 O OD2 . ASP A 1 176 ? -21.511 9.293   4.296   1.00 95.34 176 A 1 
ATOM 1343 N N   . ASN A 1 177 ? -23.088 7.042   0.852   1.00 98.02 177 A 1 
ATOM 1344 C CA  . ASN A 1 177 ? -24.058 7.492   -0.154  1.00 97.82 177 A 1 
ATOM 1345 C C   . ASN A 1 177 ? -23.909 8.977   -0.559  1.00 97.83 177 A 1 
ATOM 1346 O O   . ASN A 1 177 ? -24.512 9.392   -1.546  1.00 96.64 177 A 1 
ATOM 1347 C CB  . ASN A 1 177 ? -25.477 7.204   0.366   1.00 97.42 177 A 1 
ATOM 1348 C CG  . ASN A 1 177 ? -25.767 5.726   0.541   1.00 96.41 177 A 1 
ATOM 1349 O OD1 . ASN A 1 177 ? -25.381 4.874   -0.236  1.00 90.86 177 A 1 
ATOM 1350 N ND2 . ASN A 1 177 ? -26.479 5.365   1.581   1.00 90.53 177 A 1 
ATOM 1351 N N   . ASN A 1 178 ? -23.112 9.772   0.166   1.00 97.61 178 A 1 
ATOM 1352 C CA  . ASN A 1 178 ? -22.746 11.142  -0.216  1.00 97.23 178 A 1 
ATOM 1353 C C   . ASN A 1 178 ? -21.470 11.187  -1.071  1.00 97.08 178 A 1 
ATOM 1354 O O   . ASN A 1 178 ? -21.059 12.262  -1.507  1.00 95.27 178 A 1 
ATOM 1355 C CB  . ASN A 1 178 ? -22.618 12.020  1.040   1.00 97.19 178 A 1 
ATOM 1356 C CG  . ASN A 1 178 ? -23.809 11.925  1.965   1.00 95.46 178 A 1 
ATOM 1357 O OD1 . ASN A 1 178 ? -24.903 12.369  1.659   1.00 87.57 178 A 1 
ATOM 1358 N ND2 . ASN A 1 178 ? -23.633 11.330  3.123   1.00 86.62 178 A 1 
ATOM 1359 N N   . GLY A 1 179 ? -20.834 10.040  -1.326  1.00 97.35 179 A 1 
ATOM 1360 C CA  . GLY A 1 179 ? -19.609 9.897   -2.106  1.00 96.98 179 A 1 
ATOM 1361 C C   . GLY A 1 179 ? -18.336 9.991   -1.261  1.00 97.34 179 A 1 
ATOM 1362 O O   . GLY A 1 179 ? -18.304 9.619   -0.086  1.00 96.60 179 A 1 
ATOM 1363 N N   . ILE A 1 180 ? -17.250 10.456  -1.874  1.00 97.28 180 A 1 
ATOM 1364 C CA  . ILE A 1 180 ? -15.931 10.553  -1.235  1.00 96.95 180 A 1 
ATOM 1365 C C   . ILE A 1 180 ? -15.771 11.945  -0.614  1.00 96.89 180 A 1 
ATOM 1366 O O   . ILE A 1 180 ? -15.635 12.942  -1.327  1.00 96.23 180 A 1 
ATOM 1367 C CB  . ILE A 1 180 ? -14.795 10.238  -2.235  1.00 96.53 180 A 1 
ATOM 1368 C CG1 . ILE A 1 180 ? -14.988 8.850   -2.888  1.00 95.56 180 A 1 
ATOM 1369 C CG2 . ILE A 1 180 ? -13.433 10.316  -1.513  1.00 95.51 180 A 1 
ATOM 1370 C CD1 . ILE A 1 180 ? -14.016 8.563   -4.043  1.00 92.88 180 A 1 
ATOM 1371 N N   . SER A 1 181 ? -15.733 12.008  0.712   1.00 97.09 181 A 1 
ATOM 1372 C CA  . SER A 1 181 ? -15.486 13.267  1.420   1.00 97.19 181 A 1 
ATOM 1373 C C   . SER A 1 181 ? -14.026 13.723  1.296   1.00 97.09 181 A 1 
ATOM 1374 O O   . SER A 1 181 ? -13.101 12.909  1.209   1.00 96.70 181 A 1 
ATOM 1375 C CB  . SER A 1 181 ? -15.885 13.131  2.892   1.00 97.11 181 A 1 
ATOM 1376 O OG  . SER A 1 181 ? -15.804 14.400  3.514   1.00 95.03 181 A 1 
ATOM 1377 N N   . THR A 1 182 ? -13.797 15.035  1.337   1.00 97.32 182 A 1 
ATOM 1378 C CA  . THR A 1 182 ? -12.456 15.615  1.533   1.00 97.08 182 A 1 
ATOM 1379 C C   . THR A 1 182 ? -12.113 15.808  3.011   1.00 97.35 182 A 1 
ATOM 1380 O O   . THR A 1 182 ? -10.936 15.932  3.351   1.00 96.92 182 A 1 
ATOM 1381 C CB  . THR A 1 182 ? -12.324 16.949  0.787   1.00 96.47 182 A 1 
ATOM 1382 O OG1 . THR A 1 182 ? -13.368 17.818  1.161   1.00 94.76 182 A 1 
ATOM 1383 C CG2 . THR A 1 182 ? -12.418 16.754  -0.726  1.00 93.31 182 A 1 
ATOM 1384 N N   . ASP A 1 183 ? -13.113 15.788  3.893   1.00 97.67 183 A 1 
ATOM 1385 C CA  . ASP A 1 183 ? -12.944 15.940  5.339   1.00 97.94 183 A 1 
ATOM 1386 C C   . ASP A 1 183 ? -12.428 14.629  5.974   1.00 98.25 183 A 1 
ATOM 1387 O O   . ASP A 1 183 ? -13.110 13.597  5.906   1.00 98.19 183 A 1 
ATOM 1388 C CB  . ASP A 1 183 ? -14.276 16.405  5.962   1.00 97.80 183 A 1 
ATOM 1389 C CG  . ASP A 1 183 ? -14.182 16.731  7.462   1.00 97.45 183 A 1 
ATOM 1390 O OD1 . ASP A 1 183 ? -13.228 16.271  8.130   1.00 95.80 183 A 1 
ATOM 1391 O OD2 . ASP A 1 183 ? -15.084 17.439  7.955   1.00 94.98 183 A 1 
ATOM 1392 N N   . PRO A 1 184 ? -11.243 14.640  6.615   1.00 98.46 184 A 1 
ATOM 1393 C CA  . PRO A 1 184 ? -10.699 13.458  7.276   1.00 98.58 184 A 1 
ATOM 1394 C C   . PRO A 1 184 ? -11.584 12.930  8.412   1.00 98.74 184 A 1 
ATOM 1395 O O   . PRO A 1 184 ? -11.595 11.724  8.657   1.00 98.69 184 A 1 
ATOM 1396 C CB  . PRO A 1 184 ? -9.322  13.890  7.794   1.00 98.22 184 A 1 
ATOM 1397 C CG  . PRO A 1 184 ? -9.439  15.400  7.965   1.00 96.36 184 A 1 
ATOM 1398 C CD  . PRO A 1 184 ? -10.366 15.786  6.816   1.00 98.15 184 A 1 
ATOM 1399 N N   . VAL A 1 185 ? -12.345 13.792  9.095   1.00 98.61 185 A 1 
ATOM 1400 C CA  . VAL A 1 185 ? -13.232 13.370  10.192  1.00 98.69 185 A 1 
ATOM 1401 C C   . VAL A 1 185 ? -14.415 12.565  9.653   1.00 98.76 185 A 1 
ATOM 1402 O O   . VAL A 1 185 ? -14.782 11.545  10.238  1.00 98.67 185 A 1 
ATOM 1403 C CB  . VAL A 1 185 ? -13.724 14.579  11.012  1.00 98.56 185 A 1 
ATOM 1404 C CG1 . VAL A 1 185 ? -14.659 14.156  12.153  1.00 97.78 185 A 1 
ATOM 1405 C CG2 . VAL A 1 185 ? -12.544 15.335  11.639  1.00 97.76 185 A 1 
ATOM 1406 N N   . VAL A 1 186 ? -14.977 12.974  8.517   1.00 98.63 186 A 1 
ATOM 1407 C CA  . VAL A 1 186 ? -16.050 12.214  7.855   1.00 98.66 186 A 1 
ATOM 1408 C C   . VAL A 1 186 ? -15.537 10.837  7.431   1.00 98.75 186 A 1 
ATOM 1409 O O   . VAL A 1 186 ? -16.140 9.825   7.788   1.00 98.70 186 A 1 
ATOM 1410 C CB  . VAL A 1 186 ? -16.636 12.989  6.658   1.00 98.54 186 A 1 
ATOM 1411 C CG1 . VAL A 1 186 ? -17.677 12.158  5.895   1.00 97.94 186 A 1 
ATOM 1412 C CG2 . VAL A 1 186 ? -17.324 14.276  7.133   1.00 97.96 186 A 1 
ATOM 1413 N N   . LYS A 1 187 ? -14.388 10.779  6.761   1.00 98.69 187 A 1 
ATOM 1414 C CA  . LYS A 1 187 ? -13.759 9.512   6.351   1.00 98.73 187 A 1 
ATOM 1415 C C   . LYS A 1 187 ? -13.460 8.597   7.539   1.00 98.82 187 A 1 
ATOM 1416 O O   . LYS A 1 187 ? -13.730 7.399   7.487   1.00 98.74 187 A 1 
ATOM 1417 C CB  . LYS A 1 187 ? -12.458 9.800   5.601   1.00 98.47 187 A 1 
ATOM 1418 C CG  . LYS A 1 187 ? -12.698 10.506  4.266   1.00 97.81 187 A 1 
ATOM 1419 C CD  . LYS A 1 187 ? -11.353 10.661  3.562   1.00 96.71 187 A 1 
ATOM 1420 C CE  . LYS A 1 187 ? -11.557 11.267  2.187   1.00 92.59 187 A 1 
ATOM 1421 N NZ  . LYS A 1 187 ? -10.317 11.153  1.397   1.00 90.15 187 A 1 
ATOM 1422 N N   . TYR A 1 188 ? -12.933 9.163   8.619   1.00 98.77 188 A 1 
ATOM 1423 C CA  . TYR A 1 188 ? -12.697 8.435   9.860   1.00 98.84 188 A 1 
ATOM 1424 C C   . TYR A 1 188 ? -13.993 7.858   10.440  1.00 98.87 188 A 1 
ATOM 1425 O O   . TYR A 1 188 ? -14.024 6.687   10.798  1.00 98.84 188 A 1 
ATOM 1426 C CB  . TYR A 1 188 ? -12.013 9.363   10.864  1.00 98.82 188 A 1 
ATOM 1427 C CG  . TYR A 1 188 ? -12.015 8.820   12.277  1.00 98.77 188 A 1 
ATOM 1428 C CD1 . TYR A 1 188 ? -12.906 9.350   13.230  1.00 98.30 188 A 1 
ATOM 1429 C CD2 . TYR A 1 188 ? -11.161 7.758   12.626  1.00 98.48 188 A 1 
ATOM 1430 C CE1 . TYR A 1 188 ? -12.932 8.829   14.533  1.00 98.28 188 A 1 
ATOM 1431 C CE2 . TYR A 1 188 ? -11.184 7.235   13.929  1.00 98.34 188 A 1 
ATOM 1432 C CZ  . TYR A 1 188 ? -12.066 7.774   14.885  1.00 98.46 188 A 1 
ATOM 1433 O OH  . TYR A 1 188 ? -12.083 7.277   16.148  1.00 97.90 188 A 1 
ATOM 1434 N N   . ASN A 1 189 ? -15.071 8.633   10.498  1.00 98.80 189 A 1 
ATOM 1435 C CA  . ASN A 1 189 ? -16.355 8.153   11.018  1.00 98.80 189 A 1 
ATOM 1436 C C   . ASN A 1 189 ? -16.941 7.016   10.165  1.00 98.83 189 A 1 
ATOM 1437 O O   . ASN A 1 189 ? -17.484 6.063   10.724  1.00 98.75 189 A 1 
ATOM 1438 C CB  . ASN A 1 189 ? -17.330 9.331   11.121  1.00 98.75 189 A 1 
ATOM 1439 C CG  . ASN A 1 189 ? -16.989 10.292  12.248  1.00 98.15 189 A 1 
ATOM 1440 O OD1 . ASN A 1 189 ? -16.388 9.952   13.255  1.00 93.73 189 A 1 
ATOM 1441 N ND2 . ASN A 1 189 ? -17.403 11.529  12.134  1.00 93.51 189 A 1 
ATOM 1442 N N   . ILE A 1 190 ? -16.778 7.073   8.843   1.00 98.79 190 A 1 
ATOM 1443 C CA  . ILE A 1 190 ? -17.143 5.970   7.937   1.00 98.81 190 A 1 
ATOM 1444 C C   . ILE A 1 190 ? -16.304 4.726   8.256   1.00 98.83 190 A 1 
ATOM 1445 O O   . ILE A 1 190 ? -16.860 3.649   8.462   1.00 98.79 190 A 1 
ATOM 1446 C CB  . ILE A 1 190 ? -16.996 6.410   6.460   1.00 98.79 190 A 1 
ATOM 1447 C CG1 . ILE A 1 190 ? -18.018 7.522   6.119   1.00 98.53 190 A 1 
ATOM 1448 C CG2 . ILE A 1 190 ? -17.190 5.207   5.521   1.00 98.62 190 A 1 
ATOM 1449 C CD1 . ILE A 1 190 ? -17.749 8.218   4.783   1.00 97.91 190 A 1 
ATOM 1450 N N   . ALA A 1 191 ? -14.985 4.868   8.387   1.00 98.86 191 A 1 
ATOM 1451 C CA  . ALA A 1 191 ? -14.115 3.759   8.781   1.00 98.86 191 A 1 
ATOM 1452 C C   . ALA A 1 191 ? -14.537 3.148   10.125  1.00 98.88 191 A 1 
ATOM 1453 O O   . ALA A 1 191 ? -14.600 1.929   10.253  1.00 98.83 191 A 1 
ATOM 1454 C CB  . ALA A 1 191 ? -12.662 4.247   8.838   1.00 98.81 191 A 1 
ATOM 1455 N N   . VAL A 1 192 ? -14.869 3.982   11.120  1.00 98.86 192 A 1 
ATOM 1456 C CA  . VAL A 1 192 ? -15.393 3.533   12.418  1.00 98.85 192 A 1 
ATOM 1457 C C   . VAL A 1 192 ? -16.675 2.729   12.237  1.00 98.86 192 A 1 
ATOM 1458 O O   . VAL A 1 192 ? -16.763 1.635   12.786  1.00 98.78 192 A 1 
ATOM 1459 C CB  . VAL A 1 192 ? -15.609 4.718   13.379  1.00 98.78 192 A 1 
ATOM 1460 C CG1 . VAL A 1 192 ? -16.406 4.337   14.637  1.00 98.36 192 A 1 
ATOM 1461 C CG2 . VAL A 1 192 ? -14.262 5.285   13.850  1.00 98.31 192 A 1 
ATOM 1462 N N   . SER A 1 193 ? -17.638 3.224   11.463  1.00 98.75 193 A 1 
ATOM 1463 C CA  . SER A 1 193 ? -18.898 2.514   11.210  1.00 98.72 193 A 1 
ATOM 1464 C C   . SER A 1 193 ? -18.651 1.118   10.627  1.00 98.76 193 A 1 
ATOM 1465 O O   . SER A 1 193 ? -19.137 0.126   11.172  1.00 98.62 193 A 1 
ATOM 1466 C CB  . SER A 1 193 ? -19.780 3.339   10.268  1.00 98.61 193 A 1 
ATOM 1467 O OG  . SER A 1 193 ? -21.023 2.691   10.103  1.00 95.43 193 A 1 
ATOM 1468 N N   . ILE A 1 194 ? -17.822 1.026   9.589   1.00 98.81 194 A 1 
ATOM 1469 C CA  . ILE A 1 194 ? -17.482 -0.249  8.941   1.00 98.84 194 A 1 
ATOM 1470 C C   . ILE A 1 194 ? -16.763 -1.189  9.919   1.00 98.85 194 A 1 
ATOM 1471 O O   . ILE A 1 194 ? -17.107 -2.369  10.017  1.00 98.77 194 A 1 
ATOM 1472 C CB  . ILE A 1 194 ? -16.637 -0.003  7.672   1.00 98.82 194 A 1 
ATOM 1473 C CG1 . ILE A 1 194 ? -17.410 0.853   6.640   1.00 98.66 194 A 1 
ATOM 1474 C CG2 . ILE A 1 194 ? -16.232 -1.348  7.044   1.00 98.64 194 A 1 
ATOM 1475 C CD1 . ILE A 1 194 ? -16.560 1.335   5.462   1.00 98.31 194 A 1 
ATOM 1476 N N   . MET A 1 195 ? -15.794 -0.681  10.678  1.00 98.86 195 A 1 
ATOM 1477 C CA  . MET A 1 195 ? -15.034 -1.480  11.642  1.00 98.85 195 A 1 
ATOM 1478 C C   . MET A 1 195 ? -15.914 -2.021  12.774  1.00 98.84 195 A 1 
ATOM 1479 O O   . MET A 1 195 ? -15.759 -3.179  13.155  1.00 98.72 195 A 1 
ATOM 1480 C CB  . MET A 1 195 ? -13.881 -0.653  12.229  1.00 98.81 195 A 1 
ATOM 1481 C CG  . MET A 1 195 ? -12.725 -0.449  11.243  1.00 98.29 195 A 1 
ATOM 1482 S SD  . MET A 1 195 ? -11.958 -1.956  10.585  1.00 98.17 195 A 1 
ATOM 1483 C CE  . MET A 1 195 ? -11.451 -2.778  12.117  1.00 94.68 195 A 1 
ATOM 1484 N N   . GLU A 1 196 ? -16.848 -1.228  13.297  1.00 98.72 196 A 1 
ATOM 1485 C CA  . GLU A 1 196 ? -17.766 -1.707  14.340  1.00 98.63 196 A 1 
ATOM 1486 C C   . GLU A 1 196 ? -18.743 -2.765  13.796  1.00 98.65 196 A 1 
ATOM 1487 O O   . GLU A 1 196 ? -19.013 -3.757  14.477  1.00 98.38 196 A 1 
ATOM 1488 C CB  . GLU A 1 196 ? -18.513 -0.532  14.983  1.00 98.46 196 A 1 
ATOM 1489 C CG  . GLU A 1 196 ? -17.618 0.473   15.744  1.00 96.68 196 A 1 
ATOM 1490 C CD  . GLU A 1 196 ? -16.739 -0.101  16.860  1.00 95.36 196 A 1 
ATOM 1491 O OE1 . GLU A 1 196 ? -15.647 0.475   17.094  1.00 88.28 196 A 1 
ATOM 1492 O OE2 . GLU A 1 196 ? -17.172 -1.051  17.542  1.00 90.39 196 A 1 
ATOM 1493 N N   . LYS A 1 197 ? -19.197 -2.632  12.545  1.00 98.73 197 A 1 
ATOM 1494 C CA  . LYS A 1 197 ? -19.976 -3.676  11.855  1.00 98.75 197 A 1 
ATOM 1495 C C   . LYS A 1 197 ? -19.171 -4.970  11.713  1.00 98.80 197 A 1 
ATOM 1496 O O   . LYS A 1 197 ? -19.656 -6.034  12.095  1.00 98.73 197 A 1 
ATOM 1497 C CB  . LYS A 1 197 ? -20.434 -3.184  10.470  1.00 98.71 197 A 1 
ATOM 1498 C CG  . LYS A 1 197 ? -21.540 -2.124  10.552  1.00 98.45 197 A 1 
ATOM 1499 C CD  . LYS A 1 197 ? -21.805 -1.537  9.158   1.00 98.03 197 A 1 
ATOM 1500 C CE  . LYS A 1 197 ? -22.872 -0.449  9.218   1.00 96.50 197 A 1 
ATOM 1501 N NZ  . LYS A 1 197 ? -23.128 0.129   7.878   1.00 93.95 197 A 1 
ATOM 1502 N N   . ALA A 1 198 ? -17.932 -4.887  11.242  1.00 98.83 198 A 1 
ATOM 1503 C CA  . ALA A 1 198 ? -17.049 -6.044  11.105  1.00 98.83 198 A 1 
ATOM 1504 C C   . ALA A 1 198 ? -16.793 -6.730  12.459  1.00 98.82 198 A 1 
ATOM 1505 O O   . ALA A 1 198 ? -16.978 -7.941  12.591  1.00 98.72 198 A 1 
ATOM 1506 C CB  . ALA A 1 198 ? -15.749 -5.585  10.431  1.00 98.79 198 A 1 
ATOM 1507 N N   . LYS A 1 199 ? -16.470 -5.952  13.497  1.00 98.77 199 A 1 
ATOM 1508 C CA  . LYS A 1 199 ? -16.252 -6.456  14.861  1.00 98.67 199 A 1 
ATOM 1509 C C   . LYS A 1 199 ? -17.488 -7.122  15.454  1.00 98.73 199 A 1 
ATOM 1510 O O   . LYS A 1 199 ? -17.356 -8.155  16.099  1.00 98.52 199 A 1 
ATOM 1511 C CB  . LYS A 1 199 ? -15.813 -5.310  15.774  1.00 98.30 199 A 1 
ATOM 1512 C CG  . LYS A 1 199 ? -14.345 -4.949  15.550  1.00 93.65 199 A 1 
ATOM 1513 C CD  . LYS A 1 199 ? -13.953 -3.822  16.499  1.00 91.18 199 A 1 
ATOM 1514 C CE  . LYS A 1 199 ? -12.447 -3.637  16.383  1.00 83.03 199 A 1 
ATOM 1515 N NZ  . LYS A 1 199 ? -11.911 -2.736  17.419  1.00 75.57 199 A 1 
ATOM 1516 N N   . SER A 1 200 ? -18.676 -6.568  15.222  1.00 98.74 200 A 1 
ATOM 1517 C CA  . SER A 1 200 ? -19.931 -7.163  15.707  1.00 98.74 200 A 1 
ATOM 1518 C C   . SER A 1 200 ? -20.204 -8.558  15.131  1.00 98.79 200 A 1 
ATOM 1519 O O   . SER A 1 200 ? -20.916 -9.348  15.745  1.00 98.51 200 A 1 
ATOM 1520 C CB  . SER A 1 200 ? -21.108 -6.222  15.430  1.00 98.54 200 A 1 
ATOM 1521 O OG  . SER A 1 200 ? -21.530 -6.257  14.081  1.00 92.16 200 A 1 
ATOM 1522 N N   . LEU A 1 201 ? -19.593 -8.872  13.993  1.00 98.65 201 A 1 
ATOM 1523 C CA  . LEU A 1 201 ? -19.650 -10.165 13.314  1.00 98.66 201 A 1 
ATOM 1524 C C   . LEU A 1 201 ? -18.444 -11.064 13.636  1.00 98.67 201 A 1 
ATOM 1525 O O   . LEU A 1 201 ? -18.320 -12.144 13.074  1.00 98.29 201 A 1 
ATOM 1526 C CB  . LEU A 1 201 ? -19.781 -9.910  11.803  1.00 98.62 201 A 1 
ATOM 1527 C CG  . LEU A 1 201 ? -21.066 -9.168  11.392  1.00 98.40 201 A 1 
ATOM 1528 C CD1 . LEU A 1 201 ? -20.950 -8.730  9.935   1.00 97.73 201 A 1 
ATOM 1529 C CD2 . LEU A 1 201 ? -22.303 -10.055 11.536  1.00 97.77 201 A 1 
ATOM 1530 N N   . GLY A 1 202 ? -17.542 -10.624 14.517  1.00 98.54 202 A 1 
ATOM 1531 C CA  . GLY A 1 202 ? -16.340 -11.382 14.876  1.00 98.47 202 A 1 
ATOM 1532 C C   . GLY A 1 202 ? -15.193 -11.303 13.858  1.00 98.58 202 A 1 
ATOM 1533 O O   . GLY A 1 202 ? -14.225 -12.051 13.984  1.00 97.97 202 A 1 
ATOM 1534 N N   . ILE A 1 203 ? -15.257 -10.401 12.880  1.00 98.74 203 A 1 
ATOM 1535 C CA  . ILE A 1 203 ? -14.160 -10.176 11.926  1.00 98.78 203 A 1 
ATOM 1536 C C   . ILE A 1 203 ? -13.052 -9.382  12.634  1.00 98.75 203 A 1 
ATOM 1537 O O   . ILE A 1 203 ? -13.274 -8.265  13.107  1.00 98.57 203 A 1 
ATOM 1538 C CB  . ILE A 1 203 ? -14.657 -9.478  10.643  1.00 98.79 203 A 1 
ATOM 1539 C CG1 . ILE A 1 203 ? -15.762 -10.316 9.951   1.00 98.59 203 A 1 
ATOM 1540 C CG2 . ILE A 1 203 ? -13.486 -9.230  9.672   1.00 98.56 203 A 1 
ATOM 1541 C CD1 . ILE A 1 203 ? -16.434 -9.626  8.758   1.00 97.98 203 A 1 
ATOM 1542 N N   . SER A 1 204 ? -11.856 -9.960  12.705  1.00 98.64 204 A 1 
ATOM 1543 C CA  . SER A 1 204 ? -10.699 -9.344  13.362  1.00 98.54 204 A 1 
ATOM 1544 C C   . SER A 1 204 ? -10.133 -8.154  12.573  1.00 98.61 204 A 1 
ATOM 1545 O O   . SER A 1 204 ? -10.283 -8.062  11.355  1.00 98.37 204 A 1 
ATOM 1546 C CB  . SER A 1 204 ? -9.621  -10.396 13.636  1.00 98.11 204 A 1 
ATOM 1547 O OG  . SER A 1 204 ? -9.181  -10.991 12.437  1.00 96.45 204 A 1 
ATOM 1548 N N   . GLU A 1 205 ? -9.480  -7.229  13.272  1.00 98.40 205 A 1 
ATOM 1549 C CA  . GLU A 1 205 ? -8.930  -6.003  12.670  1.00 98.41 205 A 1 
ATOM 1550 C C   . GLU A 1 205 ? -7.912  -6.289  11.553  1.00 98.44 205 A 1 
ATOM 1551 O O   . GLU A 1 205 ? -7.929  -5.623  10.523  1.00 98.10 205 A 1 
ATOM 1552 C CB  . GLU A 1 205 ? -8.273  -5.115  13.745  1.00 97.92 205 A 1 
ATOM 1553 C CG  . GLU A 1 205 ? -9.280  -4.518  14.736  1.00 95.75 205 A 1 
ATOM 1554 C CD  . GLU A 1 205 ? -8.660  -3.512  15.727  1.00 96.31 205 A 1 
ATOM 1555 O OE1 . GLU A 1 205 ? -9.386  -3.123  16.679  1.00 90.29 205 A 1 
ATOM 1556 O OE2 . GLU A 1 205 ? -7.504  -3.075  15.537  1.00 92.60 205 A 1 
ATOM 1557 N N   . ASP A 1 206 ? -7.071  -7.311  11.708  1.00 98.41 206 A 1 
ATOM 1558 C CA  . ASP A 1 206 ? -6.037  -7.702  10.738  1.00 98.28 206 A 1 
ATOM 1559 C C   . ASP A 1 206 ? -6.588  -8.280  9.419   1.00 98.44 206 A 1 
ATOM 1560 O O   . ASP A 1 206 ? -5.845  -8.475  8.447   1.00 98.08 206 A 1 
ATOM 1561 C CB  . ASP A 1 206 ? -5.096  -8.712  11.408  1.00 97.81 206 A 1 
ATOM 1562 C CG  . ASP A 1 206 ? -5.777  -10.072 11.609  1.00 96.99 206 A 1 
ATOM 1563 O OD1 . ASP A 1 206 ? -6.810  -10.110 12.322  1.00 94.98 206 A 1 
ATOM 1564 O OD2 . ASP A 1 206 ? -5.308  -11.063 11.010  1.00 93.97 206 A 1 
ATOM 1565 N N   . ARG A 1 207 ? -7.899  -8.553  9.368   1.00 98.65 207 A 1 
ATOM 1566 C CA  . ARG A 1 207 ? -8.616  -8.907  8.136   1.00 98.77 207 A 1 
ATOM 1567 C C   . ARG A 1 207 ? -9.146  -7.687  7.389   1.00 98.82 207 A 1 
ATOM 1568 O O   . ARG A 1 207 ? -9.597  -7.831  6.253   1.00 98.69 207 A 1 
ATOM 1569 C CB  . ARG A 1 207 ? -9.752  -9.892  8.448   1.00 98.68 207 A 1 
ATOM 1570 C CG  . ARG A 1 207 ? -9.234  -11.281 8.860   1.00 98.09 207 A 1 
ATOM 1571 C CD  . ARG A 1 207 ? -10.378 -12.205 9.305   1.00 97.62 207 A 1 
ATOM 1572 N NE  . ARG A 1 207 ? -11.374 -12.401 8.238   1.00 95.94 207 A 1 
ATOM 1573 C CZ  . ARG A 1 207 ? -12.596 -12.894 8.366   1.00 97.08 207 A 1 
ATOM 1574 N NH1 . ARG A 1 207 ? -13.072 -13.339 9.491   1.00 91.35 207 A 1 
ATOM 1575 N NH2 . ARG A 1 207 ? -13.386 -12.945 7.338   1.00 91.94 207 A 1 
ATOM 1576 N N   . MET A 1 208 ? -9.092  -6.507  7.992   1.00 98.75 208 A 1 
ATOM 1577 C CA  . MET A 1 208 ? -9.632  -5.274  7.416   1.00 98.78 208 A 1 
ATOM 1578 C C   . MET A 1 208 ? -8.520  -4.407  6.818   1.00 98.76 208 A 1 
ATOM 1579 O O   . MET A 1 208 ? -7.548  -4.060  7.490   1.00 98.55 208 A 1 
ATOM 1580 C CB  . MET A 1 208 ? -10.435 -4.512  8.477   1.00 98.74 208 A 1 
ATOM 1581 C CG  . MET A 1 208 ? -11.594 -5.329  9.073   1.00 98.23 208 A 1 
ATOM 1582 S SD  . MET A 1 208 ? -12.837 -5.950  7.905   1.00 97.99 208 A 1 
ATOM 1583 C CE  . MET A 1 208 ? -13.536 -4.399  7.282   1.00 94.99 208 A 1 
ATOM 1584 N N   . PHE A 1 209 ? -8.682  -4.033  5.557   1.00 98.79 209 A 1 
ATOM 1585 C CA  . PHE A 1 209 ? -7.799  -3.135  4.817   1.00 98.84 209 A 1 
ATOM 1586 C C   . PHE A 1 209 ? -8.564  -1.839  4.546   1.00 98.85 209 A 1 
ATOM 1587 O O   . PHE A 1 209 ? -9.407  -1.795  3.659   1.00 98.67 209 A 1 
ATOM 1588 C CB  . PHE A 1 209 ? -7.346  -3.803  3.506   1.00 98.78 209 A 1 
ATOM 1589 C CG  . PHE A 1 209 ? -6.306  -4.891  3.658   1.00 98.74 209 A 1 
ATOM 1590 C CD1 . PHE A 1 209 ? -5.028  -4.719  3.092   1.00 98.43 209 A 1 
ATOM 1591 C CD2 . PHE A 1 209 ? -6.596  -6.076  4.354   1.00 98.52 209 A 1 
ATOM 1592 C CE1 . PHE A 1 209 ? -4.054  -5.720  3.227   1.00 98.24 209 A 1 
ATOM 1593 C CE2 . PHE A 1 209 ? -5.618  -7.072  4.501   1.00 98.27 209 A 1 
ATOM 1594 C CZ  . PHE A 1 209 ? -4.345  -6.894  3.936   1.00 98.37 209 A 1 
ATOM 1595 N N   . ILE A 1 210 ? -8.304  -0.793  5.320   1.00 98.83 210 A 1 
ATOM 1596 C CA  . ILE A 1 210 ? -9.024  0.472   5.139   1.00 98.84 210 A 1 
ATOM 1597 C C   . ILE A 1 210 ? -8.331  1.306   4.063   1.00 98.85 210 A 1 
ATOM 1598 O O   . ILE A 1 210 ? -7.140  1.593   4.174   1.00 98.70 210 A 1 
ATOM 1599 C CB  . ILE A 1 210 ? -9.175  1.240   6.465   1.00 98.64 210 A 1 
ATOM 1600 C CG1 . ILE A 1 210 ? -9.711  0.378   7.637   1.00 97.15 210 A 1 
ATOM 1601 C CG2 . ILE A 1 210 ? -10.081 2.461   6.244   1.00 97.78 210 A 1 
ATOM 1602 C CD1 . ILE A 1 210 ? -11.069 -0.277  7.413   1.00 86.06 210 A 1 
ATOM 1603 N N   . ASP A 1 211 ? -9.084  1.734   3.044   1.00 98.78 211 A 1 
ATOM 1604 C CA  . ASP A 1 211 ? -8.642  2.751   2.091   1.00 98.77 211 A 1 
ATOM 1605 C C   . ASP A 1 211 ? -9.263  4.109   2.460   1.00 98.78 211 A 1 
ATOM 1606 O O   . ASP A 1 211 ? -10.466 4.314   2.268   1.00 98.55 211 A 1 
ATOM 1607 C CB  . ASP A 1 211 ? -8.938  2.339   0.637   1.00 98.62 211 A 1 
ATOM 1608 C CG  . ASP A 1 211 ? -8.258  3.273   -0.387  1.00 98.27 211 A 1 
ATOM 1609 O OD1 . ASP A 1 211 ? -7.815  4.384   -0.002  1.00 97.44 211 A 1 
ATOM 1610 O OD2 . ASP A 1 211 ? -8.111  2.887   -1.563  1.00 96.90 211 A 1 
ATOM 1611 N N   . PRO A 1 212 ? -8.467  5.069   2.959   1.00 98.61 212 A 1 
ATOM 1612 C CA  . PRO A 1 212 ? -8.925  6.434   3.227   1.00 98.43 212 A 1 
ATOM 1613 C C   . PRO A 1 212 ? -9.296  7.238   1.973   1.00 98.16 212 A 1 
ATOM 1614 O O   . PRO A 1 212 ? -9.647  8.416   2.096   1.00 97.04 212 A 1 
ATOM 1615 C CB  . PRO A 1 212 ? -7.790  7.102   4.011   1.00 98.22 212 A 1 
ATOM 1616 C CG  . PRO A 1 212 ? -7.014  5.932   4.594   1.00 97.55 212 A 1 
ATOM 1617 C CD  . PRO A 1 212 ? -7.135  4.883   3.500   1.00 98.44 212 A 1 
ATOM 1618 N N   . LEU A 1 213 ? -9.215  6.638   0.782   1.00 98.05 213 A 1 
ATOM 1619 C CA  . LEU A 1 213 ? -9.583  7.213   -0.510  1.00 97.82 213 A 1 
ATOM 1620 C C   . LEU A 1 213 ? -8.925  8.572   -0.763  1.00 97.62 213 A 1 
ATOM 1621 O O   . LEU A 1 213 ? -9.513  9.638   -0.555  1.00 96.07 213 A 1 
ATOM 1622 C CB  . LEU A 1 213 ? -11.107 7.254   -0.656  1.00 97.38 213 A 1 
ATOM 1623 C CG  . LEU A 1 213 ? -11.785 5.875   -0.738  1.00 96.99 213 A 1 
ATOM 1624 C CD1 . LEU A 1 213 ? -13.297 6.080   -0.791  1.00 96.07 213 A 1 
ATOM 1625 C CD2 . LEU A 1 213 ? -11.365 5.106   -1.990  1.00 96.12 213 A 1 
ATOM 1626 N N   . VAL A 1 214 ? -7.691  8.535   -1.229  1.00 97.96 214 A 1 
ATOM 1627 C CA  . VAL A 1 214 ? -6.996  9.750   -1.647  1.00 97.70 214 A 1 
ATOM 1628 C C   . VAL A 1 214 ? -7.670  10.356  -2.885  1.00 97.35 214 A 1 
ATOM 1629 O O   . VAL A 1 214 ? -7.945  9.672   -3.870  1.00 96.03 214 A 1 
ATOM 1630 C CB  . VAL A 1 214 ? -5.488  9.490   -1.833  1.00 96.94 214 A 1 
ATOM 1631 C CG1 . VAL A 1 214 ? -5.137  8.705   -3.099  1.00 93.83 214 A 1 
ATOM 1632 C CG2 . VAL A 1 214 ? -4.722  10.807  -1.823  1.00 93.86 214 A 1 
ATOM 1633 N N   . THR A 1 215 ? -7.945  11.656  -2.836  1.00 97.13 215 A 1 
ATOM 1634 C CA  . THR A 1 215 ? -8.475  12.415  -3.977  1.00 96.82 215 A 1 
ATOM 1635 C C   . THR A 1 215 ? -7.338  12.977  -4.831  1.00 97.19 215 A 1 
ATOM 1636 O O   . THR A 1 215 ? -6.177  13.002  -4.417  1.00 96.62 215 A 1 
ATOM 1637 C CB  . THR A 1 215 ? -9.440  13.517  -3.516  1.00 95.86 215 A 1 
ATOM 1638 O OG1 . THR A 1 215 ? -8.831  14.347  -2.559  1.00 93.02 215 A 1 
ATOM 1639 C CG2 . THR A 1 215 ? -10.701 12.943  -2.877  1.00 91.63 215 A 1 
ATOM 1640 N N   . ALA A 1 216 ? -7.658  13.419  -6.055  1.00 96.78 216 A 1 
ATOM 1641 C CA  . ALA A 1 216 ? -6.654  13.974  -6.956  1.00 96.96 216 A 1 
ATOM 1642 C C   . ALA A 1 216 ? -6.142  15.336  -6.453  1.00 97.16 216 A 1 
ATOM 1643 O O   . ALA A 1 216 ? -6.929  16.249  -6.211  1.00 96.48 216 A 1 
ATOM 1644 C CB  . ALA A 1 216 ? -7.246  14.062  -8.364  1.00 96.37 216 A 1 
ATOM 1645 N N   . ILE A 1 217 ? -4.822  15.513  -6.384  1.00 97.48 217 A 1 
ATOM 1646 C CA  . ILE A 1 217 ? -4.226  16.810  -6.005  1.00 97.36 217 A 1 
ATOM 1647 C C   . ILE A 1 217 ? -4.487  17.921  -7.028  1.00 97.57 217 A 1 
ATOM 1648 O O   . ILE A 1 217 ? -4.360  19.094  -6.696  1.00 96.73 217 A 1 
ATOM 1649 C CB  . ILE A 1 217 ? -2.708  16.704  -5.738  1.00 96.07 217 A 1 
ATOM 1650 C CG1 . ILE A 1 217 ? -1.937  16.198  -6.974  1.00 85.50 217 A 1 
ATOM 1651 C CG2 . ILE A 1 217 ? -2.454  15.839  -4.490  1.00 85.00 217 A 1 
ATOM 1652 C CD1 . ILE A 1 217 ? -0.415  16.284  -6.832  1.00 83.75 217 A 1 
ATOM 1653 N N   . SER A 1 218 ? -4.863  17.559  -8.252  1.00 97.30 218 A 1 
ATOM 1654 C CA  . SER A 1 218 ? -5.263  18.517  -9.289  1.00 96.71 218 A 1 
ATOM 1655 C C   . SER A 1 218 ? -6.539  19.288  -8.937  1.00 96.49 218 A 1 
ATOM 1656 O O   . SER A 1 218 ? -6.742  20.384  -9.447  1.00 94.94 218 A 1 
ATOM 1657 C CB  . SER A 1 218 ? -5.459  17.794  -10.627 1.00 96.16 218 A 1 
ATOM 1658 O OG  . SER A 1 218 ? -6.393  16.735  -10.504 1.00 91.83 218 A 1 
ATOM 1659 N N   . THR A 1 219 ? -7.385  18.721  -8.078  1.00 96.87 219 A 1 
ATOM 1660 C CA  . THR A 1 219 ? -8.653  19.324  -7.639  1.00 96.08 219 A 1 
ATOM 1661 C C   . THR A 1 219 ? -8.669  19.633  -6.146  1.00 96.25 219 A 1 
ATOM 1662 O O   . THR A 1 219 ? -9.391  20.526  -5.717  1.00 94.94 219 A 1 
ATOM 1663 C CB  . THR A 1 219 ? -9.836  18.410  -7.983  1.00 95.17 219 A 1 
ATOM 1664 O OG1 . THR A 1 219 ? -9.648  17.124  -7.432  1.00 91.79 219 A 1 
ATOM 1665 C CG2 . THR A 1 219 ? -9.994  18.222  -9.493  1.00 89.99 219 A 1 
ATOM 1666 N N   . THR A 1 220 ? -7.874  18.914  -5.352  1.00 96.59 220 A 1 
ATOM 1667 C CA  . THR A 1 220 ? -7.839  19.014  -3.887  1.00 96.49 220 A 1 
ATOM 1668 C C   . THR A 1 220 ? -6.386  19.086  -3.418  1.00 96.92 220 A 1 
ATOM 1669 O O   . THR A 1 220 ? -5.718  18.067  -3.255  1.00 95.96 220 A 1 
ATOM 1670 C CB  . THR A 1 220 ? -8.566  17.819  -3.251  1.00 95.39 220 A 1 
ATOM 1671 O OG1 . THR A 1 220 ? -9.839  17.638  -3.832  1.00 90.61 220 A 1 
ATOM 1672 C CG2 . THR A 1 220 ? -8.787  18.014  -1.756  1.00 90.10 220 A 1 
ATOM 1673 N N   . GLY A 1 221 ? -5.876  20.304  -3.230  1.00 96.09 221 A 1 
ATOM 1674 C CA  . GLY A 1 221 ? -4.447  20.544  -2.962  1.00 95.87 221 A 1 
ATOM 1675 C C   . GLY A 1 221 ? -3.923  19.968  -1.642  1.00 96.51 221 A 1 
ATOM 1676 O O   . GLY A 1 221 ? -2.730  19.703  -1.520  1.00 95.37 221 A 1 
ATOM 1677 N N   . ASP A 1 222 ? -4.796  19.744  -0.669  1.00 97.37 222 A 1 
ATOM 1678 C CA  . ASP A 1 222 ? -4.495  19.151  0.640   1.00 97.35 222 A 1 
ATOM 1679 C C   . ASP A 1 222 ? -4.858  17.657  0.739   1.00 97.73 222 A 1 
ATOM 1680 O O   . ASP A 1 222 ? -4.778  17.067  1.816   1.00 96.88 222 A 1 
ATOM 1681 C CB  . ASP A 1 222 ? -5.182  19.985  1.736   1.00 96.14 222 A 1 
ATOM 1682 C CG  . ASP A 1 222 ? -6.718  19.986  1.646   1.00 92.85 222 A 1 
ATOM 1683 O OD1 . ASP A 1 222 ? -7.244  19.607  0.573   1.00 86.99 222 A 1 
ATOM 1684 O OD2 . ASP A 1 222 ? -7.331  20.433  2.637   1.00 87.56 222 A 1 
ATOM 1685 N N   . SER A 1 223 ? -5.181  17.014  -0.389  1.00 97.59 223 A 1 
ATOM 1686 C CA  . SER A 1 223 ? -5.602  15.608  -0.468  1.00 97.47 223 A 1 
ATOM 1687 C C   . SER A 1 223 ? -4.698  14.657  0.323   1.00 97.84 223 A 1 
ATOM 1688 O O   . SER A 1 223 ? -5.181  13.829  1.092   1.00 97.26 223 A 1 
ATOM 1689 C CB  . SER A 1 223 ? -5.623  15.185  -1.938  1.00 96.35 223 A 1 
ATOM 1690 O OG  . SER A 1 223 ? -5.983  13.828  -2.049  1.00 85.71 223 A 1 
ATOM 1691 N N   . PHE A 1 224 ? -3.385  14.789  0.184   1.00 97.89 224 A 1 
ATOM 1692 C CA  . PHE A 1 224 ? -2.435  13.955  0.920   1.00 98.03 224 A 1 
ATOM 1693 C C   . PHE A 1 224 ? -2.484  14.197  2.437   1.00 98.16 224 A 1 
ATOM 1694 O O   . PHE A 1 224 ? -2.393  13.249  3.215   1.00 98.03 224 A 1 
ATOM 1695 C CB  . PHE A 1 224 ? -1.013  14.191  0.385   1.00 97.92 224 A 1 
ATOM 1696 C CG  . PHE A 1 224 ? 0.017   13.354  1.120   1.00 97.93 224 A 1 
ATOM 1697 C CD1 . PHE A 1 224 ? 0.882   13.945  2.062   1.00 97.06 224 A 1 
ATOM 1698 C CD2 . PHE A 1 224 ? 0.030   11.959  0.944   1.00 97.24 224 A 1 
ATOM 1699 C CE1 . PHE A 1 224 ? 1.740   13.141  2.834   1.00 96.74 224 A 1 
ATOM 1700 C CE2 . PHE A 1 224 ? 0.884   11.154  1.718   1.00 96.69 224 A 1 
ATOM 1701 C CZ  . PHE A 1 224 ? 1.729   11.747  2.670   1.00 96.82 224 A 1 
ATOM 1702 N N   . LEU A 1 225 ? -2.652  15.446  2.868   1.00 98.03 225 A 1 
ATOM 1703 C CA  . LEU A 1 225 ? -2.742  15.788  4.292   1.00 97.95 225 A 1 
ATOM 1704 C C   . LEU A 1 225 ? -4.021  15.215  4.906   1.00 98.03 225 A 1 
ATOM 1705 O O   . LEU A 1 225 ? -3.959  14.584  5.958   1.00 97.73 225 A 1 
ATOM 1706 C CB  . LEU A 1 225 ? -2.664  17.313  4.477   1.00 97.64 225 A 1 
ATOM 1707 C CG  . LEU A 1 225 ? -1.370  17.971  3.966   1.00 96.46 225 A 1 
ATOM 1708 C CD1 . LEU A 1 225 ? -1.441  19.485  4.194   1.00 94.30 225 A 1 
ATOM 1709 C CD2 . LEU A 1 225 ? -0.121  17.440  4.678   1.00 94.27 225 A 1 
ATOM 1710 N N   . SER A 1 226 ? -5.155  15.345  4.208   1.00 97.78 226 A 1 
ATOM 1711 C CA  . SER A 1 226 ? -6.431  14.727  4.603   1.00 97.71 226 A 1 
ATOM 1712 C C   . SER A 1 226 ? -6.322  13.197  4.689   1.00 98.02 226 A 1 
ATOM 1713 O O   . SER A 1 226 ? -6.749  12.596  5.676   1.00 97.75 226 A 1 
ATOM 1714 C CB  . SER A 1 226 ? -7.519  15.148  3.609   1.00 97.15 226 A 1 
ATOM 1715 O OG  . SER A 1 226 ? -8.745  14.509  3.911   1.00 91.88 226 A 1 
ATOM 1716 N N   . PHE A 1 227 ? -5.679  12.565  3.706   1.00 98.08 227 A 1 
ATOM 1717 C CA  . PHE A 1 227 ? -5.415  11.122  3.704   1.00 98.21 227 A 1 
ATOM 1718 C C   . PHE A 1 227 ? -4.602  10.690  4.934   1.00 98.36 227 A 1 
ATOM 1719 O O   . PHE A 1 227 ? -5.014  9.793   5.667   1.00 98.25 227 A 1 
ATOM 1720 C CB  . PHE A 1 227 ? -4.703  10.757  2.389   1.00 98.16 227 A 1 
ATOM 1721 C CG  . PHE A 1 227 ? -4.333  9.295   2.262   1.00 98.31 227 A 1 
ATOM 1722 C CD1 . PHE A 1 227 ? -3.060  8.840   2.661   1.00 97.75 227 A 1 
ATOM 1723 C CD2 . PHE A 1 227 ? -5.259  8.384   1.725   1.00 97.88 227 A 1 
ATOM 1724 C CE1 . PHE A 1 227 ? -2.723  7.482   2.526   1.00 97.59 227 A 1 
ATOM 1725 C CE2 . PHE A 1 227 ? -4.920  7.028   1.586   1.00 97.57 227 A 1 
ATOM 1726 C CZ  . PHE A 1 227 ? -3.655  6.575   1.989   1.00 97.81 227 A 1 
ATOM 1727 N N   . THR A 1 228 ? -3.480  11.351  5.209   1.00 98.16 228 A 1 
ATOM 1728 C CA  . THR A 1 228 ? -2.612  11.003  6.346   1.00 98.06 228 A 1 
ATOM 1729 C C   . THR A 1 228 ? -3.258  11.277  7.700   1.00 98.18 228 A 1 
ATOM 1730 O O   . THR A 1 228 ? -3.054  10.501  8.633   1.00 97.94 228 A 1 
ATOM 1731 C CB  . THR A 1 228 ? -1.252  11.715  6.286   1.00 97.47 228 A 1 
ATOM 1732 O OG1 . THR A 1 228 ? -1.368  13.106  6.144   1.00 92.60 228 A 1 
ATOM 1733 C CG2 . THR A 1 228 ? -0.412  11.201  5.122   1.00 91.46 228 A 1 
ATOM 1734 N N   . GLU A 1 229 ? -4.060  12.325  7.823   1.00 98.17 229 A 1 
ATOM 1735 C CA  . GLU A 1 229 ? -4.810  12.600  9.051   1.00 98.26 229 A 1 
ATOM 1736 C C   . GLU A 1 229 ? -5.894  11.542  9.291   1.00 98.37 229 A 1 
ATOM 1737 O O   . GLU A 1 229 ? -6.025  11.037  10.408  1.00 98.21 229 A 1 
ATOM 1738 C CB  . GLU A 1 229 ? -5.382  14.025  8.991   1.00 98.11 229 A 1 
ATOM 1739 C CG  . GLU A 1 229 ? -6.162  14.443  10.249  1.00 94.24 229 A 1 
ATOM 1740 C CD  . GLU A 1 229 ? -5.363  14.374  11.566  1.00 91.06 229 A 1 
ATOM 1741 O OE1 . GLU A 1 229 ? -5.994  14.463  12.645  1.00 80.43 229 A 1 
ATOM 1742 O OE2 . GLU A 1 229 ? -4.126  14.177  11.571  1.00 83.02 229 A 1 
ATOM 1743 N N   . THR A 1 230 ? -6.596  11.124  8.237   1.00 98.43 230 A 1 
ATOM 1744 C CA  . THR A 1 230 ? -7.557  10.012  8.307   1.00 98.52 230 A 1 
ATOM 1745 C C   . THR A 1 230 ? -6.869  8.730   8.771   1.00 98.56 230 A 1 
ATOM 1746 O O   . THR A 1 230 ? -7.319  8.101   9.730   1.00 98.43 230 A 1 
ATOM 1747 C CB  . THR A 1 230 ? -8.241  9.776   6.951   1.00 98.47 230 A 1 
ATOM 1748 O OG1 . THR A 1 230 ? -8.832  10.955  6.471   1.00 97.52 230 A 1 
ATOM 1749 C CG2 . THR A 1 230 ? -9.355  8.734   7.051   1.00 97.58 230 A 1 
ATOM 1750 N N   . MET A 1 231 ? -5.734  8.370   8.159   1.00 98.39 231 A 1 
ATOM 1751 C CA  . MET A 1 231 ? -4.927  7.217   8.577   1.00 98.05 231 A 1 
ATOM 1752 C C   . MET A 1 231 ? -4.536  7.281   10.052  1.00 97.98 231 A 1 
ATOM 1753 O O   . MET A 1 231 ? -4.637  6.280   10.758  1.00 97.26 231 A 1 
ATOM 1754 C CB  . MET A 1 231 ? -3.624  7.150   7.774   1.00 96.83 231 A 1 
ATOM 1755 C CG  . MET A 1 231 ? -3.800  6.702   6.334   1.00 90.50 231 A 1 
ATOM 1756 S SD  . MET A 1 231 ? -2.273  6.808   5.361   1.00 90.60 231 A 1 
ATOM 1757 C CE  . MET A 1 231 ? -1.118  5.890   6.391   1.00 81.97 231 A 1 
ATOM 1758 N N   . ARG A 1 232 ? -4.059  8.438   10.512  1.00 97.47 232 A 1 
ATOM 1759 C CA  . ARG A 1 232 ? -3.628  8.645   11.901  1.00 97.06 232 A 1 
ATOM 1760 C C   . ARG A 1 232 ? -4.769  8.361   12.874  1.00 97.10 232 A 1 
ATOM 1761 O O   . ARG A 1 232 ? -4.573  7.612   13.820  1.00 97.00 232 A 1 
ATOM 1762 C CB  . ARG A 1 232 ? -3.101  10.076  12.062  1.00 96.93 232 A 1 
ATOM 1763 C CG  . ARG A 1 232 ? -2.462  10.306  13.435  1.00 93.80 232 A 1 
ATOM 1764 C CD  . ARG A 1 232 ? -2.292  11.792  13.762  1.00 91.59 232 A 1 
ATOM 1765 N NE  . ARG A 1 232 ? -3.578  12.500  13.928  1.00 85.84 232 A 1 
ATOM 1766 C CZ  . ARG A 1 232 ? -4.465  12.350  14.899  1.00 81.66 232 A 1 
ATOM 1767 N NH1 . ARG A 1 232 ? -4.275  11.539  15.900  1.00 73.10 232 A 1 
ATOM 1768 N NH2 . ARG A 1 232 ? -5.576  13.017  14.873  1.00 75.45 232 A 1 
ATOM 1769 N N   . MET A 1 233 ? -5.951  8.921   12.621  1.00 97.96 233 A 1 
ATOM 1770 C CA  . MET A 1 233 ? -7.134  8.718   13.469  1.00 98.20 233 A 1 
ATOM 1771 C C   . MET A 1 233 ? -7.606  7.260   13.463  1.00 98.25 233 A 1 
ATOM 1772 O O   . MET A 1 233 ? -7.931  6.716   14.515  1.00 98.03 233 A 1 
ATOM 1773 C CB  . MET A 1 233 ? -8.271  9.632   12.997  1.00 98.30 233 A 1 
ATOM 1774 C CG  . MET A 1 233 ? -7.990  11.115  13.256  1.00 97.85 233 A 1 
ATOM 1775 S SD  . MET A 1 233 ? -9.397  12.205  12.902  1.00 97.09 233 A 1 
ATOM 1776 C CE  . MET A 1 233 ? -9.459  12.103  11.102  1.00 90.18 233 A 1 
ATOM 1777 N N   . ILE A 1 234 ? -7.602  6.604   12.302  1.00 98.37 234 A 1 
ATOM 1778 C CA  . ILE A 1 234 ? -7.976  5.190   12.180  1.00 98.40 234 A 1 
ATOM 1779 C C   . ILE A 1 234 ? -7.019  4.318   12.990  1.00 98.25 234 A 1 
ATOM 1780 O O   . ILE A 1 234 ? -7.475  3.535   13.817  1.00 98.01 234 A 1 
ATOM 1781 C CB  . ILE A 1 234 ? -8.044  4.763   10.697  1.00 98.48 234 A 1 
ATOM 1782 C CG1 . ILE A 1 234 ? -9.239  5.452   10.004  1.00 98.18 234 A 1 
ATOM 1783 C CG2 . ILE A 1 234 ? -8.177  3.233   10.563  1.00 98.19 234 A 1 
ATOM 1784 C CD1 . ILE A 1 234 ? -9.200  5.358   8.477   1.00 97.42 234 A 1 
ATOM 1785 N N   . ARG A 1 235 ? -5.709  4.478   12.813  1.00 97.79 235 A 1 
ATOM 1786 C CA  . ARG A 1 235 ? -4.712  3.669   13.538  1.00 97.08 235 A 1 
ATOM 1787 C C   . ARG A 1 235 ? -4.681  3.927   15.042  1.00 97.49 235 A 1 
ATOM 1788 O O   . ARG A 1 235 ? -4.334  3.022   15.792  1.00 96.91 235 A 1 
ATOM 1789 C CB  . ARG A 1 235 ? -3.316  3.888   12.966  1.00 95.19 235 A 1 
ATOM 1790 C CG  . ARG A 1 235 ? -3.106  3.169   11.631  1.00 87.30 235 A 1 
ATOM 1791 C CD  . ARG A 1 235 ? -1.683  2.654   11.576  1.00 86.88 235 A 1 
ATOM 1792 N NE  . ARG A 1 235 ? -1.362  1.988   10.309  1.00 84.67 235 A 1 
ATOM 1793 C CZ  . ARG A 1 235 ? -1.503  0.701   10.003  1.00 83.68 235 A 1 
ATOM 1794 N NH1 . ARG A 1 235 ? -2.002  -0.189  10.805  1.00 73.30 235 A 1 
ATOM 1795 N NH2 . ARG A 1 235 ? -1.117  0.292   8.848   1.00 76.01 235 A 1 
ATOM 1796 N N   . GLU A 1 236 ? -5.026  5.125   15.486  1.00 97.32 236 A 1 
ATOM 1797 C CA  . GLU A 1 236 ? -5.128  5.429   16.915  1.00 97.30 236 A 1 
ATOM 1798 C C   . GLU A 1 236 ? -6.223  4.588   17.586  1.00 97.65 236 A 1 
ATOM 1799 O O   . GLU A 1 236 ? -6.050  4.151   18.722  1.00 97.17 236 A 1 
ATOM 1800 C CB  . GLU A 1 236 ? -5.351  6.939   17.086  1.00 96.93 236 A 1 
ATOM 1801 C CG  . GLU A 1 236 ? -5.361  7.398   18.551  1.00 91.76 236 A 1 
ATOM 1802 C CD  . GLU A 1 236 ? -5.320  8.929   18.728  1.00 89.79 236 A 1 
ATOM 1803 O OE1 . GLU A 1 236 ? -5.189  9.363   19.896  1.00 83.32 236 A 1 
ATOM 1804 O OE2 . GLU A 1 236 ? -5.332  9.681   17.724  1.00 84.40 236 A 1 
ATOM 1805 N N   . ARG A 1 237 ? -7.323  4.329   16.877  1.00 97.74 237 A 1 
ATOM 1806 C CA  . ARG A 1 237 ? -8.447  3.532   17.384  1.00 98.18 237 A 1 
ATOM 1807 C C   . ARG A 1 237 ? -8.330  2.040   17.068  1.00 98.34 237 A 1 
ATOM 1808 O O   . ARG A 1 237 ? -8.724  1.214   17.892  1.00 97.93 237 A 1 
ATOM 1809 C CB  . ARG A 1 237 ? -9.752  4.130   16.848  1.00 98.22 237 A 1 
ATOM 1810 C CG  . ARG A 1 237 ? -10.980 3.407   17.415  1.00 97.78 237 A 1 
ATOM 1811 C CD  . ARG A 1 237 ? -12.254 4.182   17.094  1.00 97.02 237 A 1 
ATOM 1812 N NE  . ARG A 1 237 ? -13.452 3.450   17.537  1.00 94.97 237 A 1 
ATOM 1813 C CZ  . ARG A 1 237 ? -14.640 3.964   17.791  1.00 93.55 237 A 1 
ATOM 1814 N NH1 . ARG A 1 237 ? -14.871 5.245   17.722  1.00 90.25 237 A 1 
ATOM 1815 N NH2 . ARG A 1 237 ? -15.629 3.182   18.113  1.00 90.16 237 A 1 
ATOM 1816 N N   . TYR A 1 238 ? -7.810  1.703   15.894  1.00 98.01 238 A 1 
ATOM 1817 C CA  . TYR A 1 238 ? -7.697  0.343   15.368  1.00 97.99 238 A 1 
ATOM 1818 C C   . TYR A 1 238 ? -6.244  0.063   14.952  1.00 97.64 238 A 1 
ATOM 1819 O O   . TYR A 1 238 ? -5.889  0.199   13.778  1.00 97.19 238 A 1 
ATOM 1820 C CB  . TYR A 1 238 ? -8.666  0.172   14.193  1.00 98.20 238 A 1 
ATOM 1821 C CG  . TYR A 1 238 ? -10.100 0.555   14.491  1.00 98.45 238 A 1 
ATOM 1822 C CD1 . TYR A 1 238 ? -10.865 -0.210  15.388  1.00 98.04 238 A 1 
ATOM 1823 C CD2 . TYR A 1 238 ? -10.670 1.676   13.861  1.00 98.22 238 A 1 
ATOM 1824 C CE1 . TYR A 1 238 ? -12.201 0.138   15.648  1.00 98.04 238 A 1 
ATOM 1825 C CE2 . TYR A 1 238 ? -12.007 2.025   14.119  1.00 98.17 238 A 1 
ATOM 1826 C CZ  . TYR A 1 238 ? -12.776 1.257   15.011  1.00 98.32 238 A 1 
ATOM 1827 O OH  . TYR A 1 238 ? -14.066 1.590   15.254  1.00 97.95 238 A 1 
ATOM 1828 N N   . PRO A 1 239 ? -5.359  -0.271  15.902  1.00 97.96 239 A 1 
ATOM 1829 C CA  . PRO A 1 239 ? -3.921  -0.351  15.640  1.00 97.44 239 A 1 
ATOM 1830 C C   . PRO A 1 239 ? -3.502  -1.510  14.729  1.00 97.14 239 A 1 
ATOM 1831 O O   . PRO A 1 239 ? -2.409  -1.454  14.157  1.00 96.32 239 A 1 
ATOM 1832 C CB  . PRO A 1 239 ? -3.287  -0.477  17.029  1.00 97.04 239 A 1 
ATOM 1833 C CG  . PRO A 1 239 ? -4.389  -1.116  17.878  1.00 96.32 239 A 1 
ATOM 1834 C CD  . PRO A 1 239 ? -5.648  -0.485  17.312  1.00 97.72 239 A 1 
ATOM 1835 N N   . ASP A 1 240 ? -4.329  -2.541  14.605  1.00 97.33 240 A 1 
ATOM 1836 C CA  . ASP A 1 240 ? -3.999  -3.766  13.873  1.00 97.43 240 A 1 
ATOM 1837 C C   . ASP A 1 240 ? -4.648  -3.837  12.476  1.00 97.77 240 A 1 
ATOM 1838 O O   . ASP A 1 240 ? -4.366  -4.770  11.722  1.00 97.16 240 A 1 
ATOM 1839 C CB  . ASP A 1 240 ? -4.300  -4.983  14.763  1.00 96.97 240 A 1 
ATOM 1840 C CG  . ASP A 1 240 ? -3.488  -4.973  16.073  1.00 95.57 240 A 1 
ATOM 1841 O OD1 . ASP A 1 240 ? -2.266  -4.637  16.057  1.00 91.53 240 A 1 
ATOM 1842 O OD2 . ASP A 1 240 ? -4.076  -5.268  17.132  1.00 90.87 240 A 1 
ATOM 1843 N N   . VAL A 1 241 ? -5.439  -2.842  12.080  1.00 98.09 241 A 1 
ATOM 1844 C CA  . VAL A 1 241 ? -5.946  -2.749  10.701  1.00 98.24 241 A 1 
ATOM 1845 C C   . VAL A 1 241 ? -4.815  -2.496  9.710   1.00 98.30 241 A 1 
ATOM 1846 O O   . VAL A 1 241 ? -3.826  -1.819  10.011  1.00 97.70 241 A 1 
ATOM 1847 C CB  . VAL A 1 241 ? -7.036  -1.679  10.484  1.00 97.49 241 A 1 
ATOM 1848 C CG1 . VAL A 1 241 ? -8.240  -1.948  11.362  1.00 91.71 241 A 1 
ATOM 1849 C CG2 . VAL A 1 241 ? -6.559  -0.238  10.649  1.00 91.01 241 A 1 
ATOM 1850 N N   . HIS A 1 242 ? -4.997  -2.968  8.495   1.00 98.46 242 A 1 
ATOM 1851 C CA  . HIS A 1 242 ? -4.169  -2.537  7.374   1.00 98.55 242 A 1 
ATOM 1852 C C   . HIS A 1 242 ? -4.701  -1.231  6.781   1.00 98.64 242 A 1 
ATOM 1853 O O   . HIS A 1 242 ? -5.905  -0.990  6.743   1.00 98.50 242 A 1 
ATOM 1854 C CB  . HIS A 1 242 ? -4.064  -3.661  6.347   1.00 98.48 242 A 1 
ATOM 1855 C CG  . HIS A 1 242 ? -3.372  -4.871  6.914   1.00 98.39 242 A 1 
ATOM 1856 N ND1 . HIS A 1 242 ? -2.054  -4.926  7.301   1.00 95.63 242 A 1 
ATOM 1857 C CD2 . HIS A 1 242 ? -3.930  -6.090  7.196   1.00 96.00 242 A 1 
ATOM 1858 C CE1 . HIS A 1 242 ? -1.825  -6.150  7.801   1.00 96.06 242 A 1 
ATOM 1859 N NE2 . HIS A 1 242 ? -2.939  -6.897  7.753   1.00 96.37 242 A 1 
ATOM 1860 N N   . ILE A 1 243 ? -3.790  -0.386  6.308   1.00 98.51 243 A 1 
ATOM 1861 C CA  . ILE A 1 243 ? -4.148  0.788   5.510   1.00 98.57 243 A 1 
ATOM 1862 C C   . ILE A 1 243 ? -3.632  0.571   4.098   1.00 98.59 243 A 1 
ATOM 1863 O O   . ILE A 1 243 ? -2.434  0.366   3.896   1.00 98.33 243 A 1 
ATOM 1864 C CB  . ILE A 1 243 ? -3.609  2.087   6.125   1.00 98.35 243 A 1 
ATOM 1865 C CG1 . ILE A 1 243 ? -4.056  2.315   7.588   1.00 97.29 243 A 1 
ATOM 1866 C CG2 . ILE A 1 243 ? -4.031  3.276   5.243   1.00 97.91 243 A 1 
ATOM 1867 C CD1 . ILE A 1 243 ? -5.551  2.523   7.824   1.00 92.73 243 A 1 
ATOM 1868 N N   . THR A 1 244 ? -4.538  0.649   3.134   1.00 98.54 244 A 1 
ATOM 1869 C CA  . THR A 1 244 ? -4.229  0.507   1.711   1.00 98.59 244 A 1 
ATOM 1870 C C   . THR A 1 244 ? -4.615  1.761   0.931   1.00 98.49 244 A 1 
ATOM 1871 O O   . THR A 1 244 ? -5.294  2.643   1.456   1.00 97.68 244 A 1 
ATOM 1872 C CB  . THR A 1 244 ? -4.875  -0.771  1.151   1.00 98.34 244 A 1 
ATOM 1873 O OG1 . THR A 1 244 ? -4.260  -1.109  -0.068  1.00 96.54 244 A 1 
ATOM 1874 C CG2 . THR A 1 244 ? -6.377  -0.678  0.922   1.00 96.64 244 A 1 
ATOM 1875 N N   . SER A 1 245 ? -4.151  1.875   -0.304  1.00 98.29 245 A 1 
ATOM 1876 C CA  . SER A 1 245 ? -4.651  2.850   -1.277  1.00 98.12 245 A 1 
ATOM 1877 C C   . SER A 1 245 ? -4.220  2.491   -2.697  1.00 98.21 245 A 1 
ATOM 1878 O O   . SER A 1 245 ? -3.126  1.960   -2.915  1.00 97.26 245 A 1 
ATOM 1879 C CB  . SER A 1 245 ? -4.157  4.257   -0.955  1.00 97.37 245 A 1 
ATOM 1880 O OG  . SER A 1 245 ? -4.912  5.211   -1.685  1.00 92.83 245 A 1 
ATOM 1881 N N   . GLY A 1 246 ? -5.042  2.868   -3.682  1.00 97.01 246 A 1 
ATOM 1882 C CA  . GLY A 1 246 ? -4.650  2.919   -5.089  1.00 96.30 246 A 1 
ATOM 1883 C C   . GLY A 1 246 ? -3.713  4.100   -5.359  1.00 96.03 246 A 1 
ATOM 1884 O O   . GLY A 1 246 ? -4.115  5.260   -5.272  1.00 93.64 246 A 1 
ATOM 1885 N N   . LEU A 1 247 ? -2.462  3.824   -5.719  1.00 96.15 247 A 1 
ATOM 1886 C CA  . LEU A 1 247 ? -1.429  4.871   -5.829  1.00 95.33 247 A 1 
ATOM 1887 C C   . LEU A 1 247 ? -1.637  5.834   -7.005  1.00 94.06 247 A 1 
ATOM 1888 O O   . LEU A 1 247 ? -1.030  6.906   -7.046  1.00 88.44 247 A 1 
ATOM 1889 C CB  . LEU A 1 247 ? -0.041  4.222   -5.923  1.00 94.60 247 A 1 
ATOM 1890 C CG  . LEU A 1 247 ? 0.328   3.292   -4.760  1.00 94.70 247 A 1 
ATOM 1891 C CD1 . LEU A 1 247 ? 1.761   2.819   -4.951  1.00 92.59 247 A 1 
ATOM 1892 C CD2 . LEU A 1 247 ? 0.231   3.981   -3.398  1.00 92.71 247 A 1 
ATOM 1893 N N   . SER A 1 248 ? -2.490  5.461   -7.959  1.00 95.74 248 A 1 
ATOM 1894 C CA  . SER A 1 248 ? -2.701  6.235   -9.181  1.00 94.95 248 A 1 
ATOM 1895 C C   . SER A 1 248 ? -3.699  7.390   -9.035  1.00 95.70 248 A 1 
ATOM 1896 O O   . SER A 1 248 ? -3.663  8.319   -9.846  1.00 93.77 248 A 1 
ATOM 1897 C CB  . SER A 1 248 ? -3.099  5.274   -10.307 1.00 92.72 248 A 1 
ATOM 1898 O OG  . SER A 1 248 ? -1.958  4.544   -10.723 1.00 86.15 248 A 1 
ATOM 1899 N N   . ASN A 1 249 ? -4.559  7.363   -8.001  1.00 95.22 249 A 1 
ATOM 1900 C CA  . ASN A 1 249 ? -5.667  8.318   -7.863  1.00 95.85 249 A 1 
ATOM 1901 C C   . ASN A 1 249 ? -5.180  9.733   -7.539  1.00 97.10 249 A 1 
ATOM 1902 O O   . ASN A 1 249 ? -5.612  10.696  -8.180  1.00 96.11 249 A 1 
ATOM 1903 C CB  . ASN A 1 249 ? -6.667  7.782   -6.820  1.00 94.53 249 A 1 
ATOM 1904 C CG  . ASN A 1 249 ? -7.404  6.541   -7.300  1.00 89.35 249 A 1 
ATOM 1905 O OD1 . ASN A 1 249 ? -7.359  6.194   -8.469  1.00 79.45 249 A 1 
ATOM 1906 N ND2 . ASN A 1 249 ? -8.090  5.847   -6.429  1.00 77.51 249 A 1 
ATOM 1907 N N   . ILE A 1 250 ? -4.214  9.863   -6.632  1.00 96.62 250 A 1 
ATOM 1908 C CA  . ILE A 1 250 ? -3.695  11.175  -6.203  1.00 97.51 250 A 1 
ATOM 1909 C C   . ILE A 1 250 ? -3.168  12.036  -7.363  1.00 97.85 250 A 1 
ATOM 1910 O O   . ILE A 1 250 ? -3.256  13.265  -7.332  1.00 97.58 250 A 1 
ATOM 1911 C CB  . ILE A 1 250 ? -2.619  10.988  -5.117  1.00 97.53 250 A 1 
ATOM 1912 C CG1 . ILE A 1 250 ? -2.297  12.345  -4.466  1.00 96.81 250 A 1 
ATOM 1913 C CG2 . ILE A 1 250 ? -1.350  10.293  -5.655  1.00 96.23 250 A 1 
ATOM 1914 C CD1 . ILE A 1 250 ? -1.504  12.259  -3.169  1.00 94.88 250 A 1 
ATOM 1915 N N   . SER A 1 251 ? -2.625  11.395  -8.396  1.00 97.58 251 A 1 
ATOM 1916 C CA  . SER A 1 251 ? -2.001  12.063  -9.541  1.00 97.49 251 A 1 
ATOM 1917 C C   . SER A 1 251 ? -2.937  12.261  -10.738 1.00 97.18 251 A 1 
ATOM 1918 O O   . SER A 1 251 ? -2.478  12.672  -11.806 1.00 96.46 251 A 1 
ATOM 1919 C CB  . SER A 1 251 ? -0.744  11.291  -9.939  1.00 97.38 251 A 1 
ATOM 1920 O OG  . SER A 1 251 ? -1.101  10.051  -10.518 1.00 97.03 251 A 1 
ATOM 1921 N N   . PHE A 1 252 ? -4.228  11.924  -10.611 1.00 96.85 252 A 1 
ATOM 1922 C CA  . PHE A 1 252 ? -5.170  12.078  -11.717 1.00 96.33 252 A 1 
ATOM 1923 C C   . PHE A 1 252 ? -5.236  13.542  -12.176 1.00 96.30 252 A 1 
ATOM 1924 O O   . PHE A 1 252 ? -5.230  14.467  -11.364 1.00 95.09 252 A 1 
ATOM 1925 C CB  . PHE A 1 252 ? -6.546  11.534  -11.323 1.00 95.77 252 A 1 
ATOM 1926 C CG  . PHE A 1 252 ? -7.521  11.515  -12.481 1.00 92.69 252 A 1 
ATOM 1927 C CD1 . PHE A 1 252 ? -8.422  12.582  -12.670 1.00 88.03 252 A 1 
ATOM 1928 C CD2 . PHE A 1 252 ? -7.507  10.445  -13.395 1.00 88.47 252 A 1 
ATOM 1929 C CE1 . PHE A 1 252 ? -9.304  12.574  -13.761 1.00 86.45 252 A 1 
ATOM 1930 C CE2 . PHE A 1 252 ? -8.392  10.440  -14.486 1.00 86.31 252 A 1 
ATOM 1931 C CZ  . PHE A 1 252 ? -9.292  11.502  -14.670 1.00 86.44 252 A 1 
ATOM 1932 N N   . GLY A 1 253 ? -5.235  13.754  -13.501 1.00 95.62 253 A 1 
ATOM 1933 C CA  . GLY A 1 253 ? -5.225  15.097  -14.094 1.00 95.36 253 A 1 
ATOM 1934 C C   . GLY A 1 253 ? -3.878  15.835  -14.043 1.00 96.30 253 A 1 
ATOM 1935 O O   . GLY A 1 253 ? -3.775  16.929  -14.584 1.00 94.62 253 A 1 
ATOM 1936 N N   . MET A 1 254 ? -2.833  15.247  -13.448 1.00 96.52 254 A 1 
ATOM 1937 C CA  . MET A 1 254 ? -1.503  15.856  -13.385 1.00 96.81 254 A 1 
ATOM 1938 C C   . MET A 1 254 ? -0.599  15.394  -14.538 1.00 97.40 254 A 1 
ATOM 1939 O O   . MET A 1 254 ? -0.641  14.227  -14.935 1.00 96.76 254 A 1 
ATOM 1940 C CB  . MET A 1 254 ? -0.835  15.558  -12.035 1.00 96.09 254 A 1 
ATOM 1941 C CG  . MET A 1 254 ? -1.589  16.185  -10.856 1.00 93.91 254 A 1 
ATOM 1942 S SD  . MET A 1 254 ? -1.664  18.001  -10.877 1.00 92.24 254 A 1 
ATOM 1943 C CE  . MET A 1 254 ? 0.043   18.407  -10.424 1.00 83.36 254 A 1 
ATOM 1944 N N   . PRO A 1 255 ? 0.284   16.267  -15.058 1.00 97.30 255 A 1 
ATOM 1945 C CA  . PRO A 1 255 ? 1.394   15.821  -15.893 1.00 97.29 255 A 1 
ATOM 1946 C C   . PRO A 1 255 ? 2.410   15.039  -15.053 1.00 97.35 255 A 1 
ATOM 1947 O O   . PRO A 1 255 ? 2.493   15.194  -13.837 1.00 96.74 255 A 1 
ATOM 1948 C CB  . PRO A 1 255 ? 1.991   17.103  -16.477 1.00 96.92 255 A 1 
ATOM 1949 C CG  . PRO A 1 255 ? 1.746   18.122  -15.364 1.00 95.73 255 A 1 
ATOM 1950 C CD  . PRO A 1 255 ? 0.406   17.684  -14.770 1.00 97.32 255 A 1 
ATOM 1951 N N   . PHE A 1 256 ? 3.213   14.212  -15.711 1.00 97.44 256 A 1 
ATOM 1952 C CA  . PHE A 1 256 ? 4.291   13.450  -15.076 1.00 97.17 256 A 1 
ATOM 1953 C C   . PHE A 1 256 ? 3.876   12.720  -13.777 1.00 97.08 256 A 1 
ATOM 1954 O O   . PHE A 1 256 ? 4.577   12.732  -12.765 1.00 95.81 256 A 1 
ATOM 1955 C CB  . PHE A 1 256 ? 5.534   14.349  -14.933 1.00 96.61 256 A 1 
ATOM 1956 C CG  . PHE A 1 256 ? 6.832   13.615  -14.641 1.00 96.13 256 A 1 
ATOM 1957 C CD1 . PHE A 1 256 ? 7.716   14.127  -13.667 1.00 92.63 256 A 1 
ATOM 1958 C CD2 . PHE A 1 256 ? 7.179   12.448  -15.343 1.00 93.27 256 A 1 
ATOM 1959 C CE1 . PHE A 1 256 ? 8.933   13.476  -13.411 1.00 91.62 256 A 1 
ATOM 1960 C CE2 . PHE A 1 256 ? 8.391   11.788  -15.074 1.00 91.76 256 A 1 
ATOM 1961 C CZ  . PHE A 1 256 ? 9.270   12.303  -14.109 1.00 92.25 256 A 1 
ATOM 1962 N N   . ARG A 1 257 ? 2.730   12.017  -13.841 1.00 97.56 257 A 1 
ATOM 1963 C CA  . ARG A 1 257 ? 2.072   11.331  -12.706 1.00 97.35 257 A 1 
ATOM 1964 C C   . ARG A 1 257 ? 3.012   10.447  -11.885 1.00 97.58 257 A 1 
ATOM 1965 O O   . ARG A 1 257 ? 2.897   10.388  -10.666 1.00 97.38 257 A 1 
ATOM 1966 C CB  . ARG A 1 257 ? 0.907   10.475  -13.226 1.00 96.81 257 A 1 
ATOM 1967 C CG  . ARG A 1 257 ? -0.199  11.310  -13.883 1.00 95.44 257 A 1 
ATOM 1968 C CD  . ARG A 1 257 ? -1.372  10.444  -14.361 1.00 94.36 257 A 1 
ATOM 1969 N NE  . ARG A 1 257 ? -2.085  9.823   -13.233 1.00 92.43 257 A 1 
ATOM 1970 C CZ  . ARG A 1 257 ? -3.020  8.891   -13.289 1.00 92.84 257 A 1 
ATOM 1971 N NH1 . ARG A 1 257 ? -3.435  8.380   -14.412 1.00 86.59 257 A 1 
ATOM 1972 N NH2 . ARG A 1 257 ? -3.568  8.454   -12.194 1.00 88.26 257 A 1 
ATOM 1973 N N   . LYS A 1 258 ? 3.963   9.801   -12.554 1.00 96.67 258 A 1 
ATOM 1974 C CA  . LYS A 1 258 ? 4.993   8.969   -11.929 1.00 96.31 258 A 1 
ATOM 1975 C C   . LYS A 1 258 ? 5.696   9.658   -10.755 1.00 97.21 258 A 1 
ATOM 1976 O O   . LYS A 1 258 ? 5.874   9.030   -9.721  1.00 97.06 258 A 1 
ATOM 1977 C CB  . LYS A 1 258 ? 5.986   8.560   -13.030 1.00 94.36 258 A 1 
ATOM 1978 C CG  . LYS A 1 258 ? 7.246   7.876   -12.498 1.00 86.70 258 A 1 
ATOM 1979 C CD  . LYS A 1 258 ? 8.162   7.493   -13.662 1.00 84.49 258 A 1 
ATOM 1980 C CE  . LYS A 1 258 ? 9.587   7.326   -13.143 1.00 75.04 258 A 1 
ATOM 1981 N NZ  . LYS A 1 258 ? 10.500  6.851   -14.206 1.00 67.05 258 A 1 
ATOM 1982 N N   . ALA A 1 259 ? 6.066   10.919  -10.897 1.00 97.35 259 A 1 
ATOM 1983 C CA  . ALA A 1 259 ? 6.754   11.652  -9.834  1.00 97.48 259 A 1 
ATOM 1984 C C   . ALA A 1 259 ? 5.866   11.796  -8.592  1.00 97.82 259 A 1 
ATOM 1985 O O   . ALA A 1 259 ? 6.314   11.532  -7.480  1.00 97.73 259 A 1 
ATOM 1986 C CB  . ALA A 1 259 ? 7.190   13.021  -10.368 1.00 97.20 259 A 1 
ATOM 1987 N N   . VAL A 1 260 ? 4.598   12.139  -8.801  1.00 98.04 260 A 1 
ATOM 1988 C CA  . VAL A 1 260 ? 3.609   12.269  -7.723  1.00 98.18 260 A 1 
ATOM 1989 C C   . VAL A 1 260 ? 3.373   10.921  -7.041  1.00 98.29 260 A 1 
ATOM 1990 O O   . VAL A 1 260 ? 3.464   10.837  -5.821  1.00 98.19 260 A 1 
ATOM 1991 C CB  . VAL A 1 260 ? 2.290   12.864  -8.254  1.00 98.01 260 A 1 
ATOM 1992 C CG1 . VAL A 1 260 ? 1.261   13.018  -7.133  1.00 97.41 260 A 1 
ATOM 1993 C CG2 . VAL A 1 260 ? 2.516   14.240  -8.897  1.00 97.39 260 A 1 
ATOM 1994 N N   . ASN A 1 261 ? 3.162   9.851   -7.813  1.00 98.17 261 A 1 
ATOM 1995 C CA  . ASN A 1 261 ? 2.879   8.516   -7.275  1.00 98.25 261 A 1 
ATOM 1996 C C   . ASN A 1 261 ? 4.047   7.959   -6.447  1.00 98.34 261 A 1 
ATOM 1997 O O   . ASN A 1 261 ? 3.827   7.343   -5.407  1.00 98.19 261 A 1 
ATOM 1998 C CB  . ASN A 1 261 ? 2.530   7.559   -8.429  1.00 98.04 261 A 1 
ATOM 1999 C CG  . ASN A 1 261 ? 1.255   7.912   -9.175  1.00 97.49 261 A 1 
ATOM 2000 O OD1 . ASN A 1 261 ? 0.566   8.875   -8.893  1.00 93.73 261 A 1 
ATOM 2001 N ND2 . ASN A 1 261 ? 0.908   7.153   -10.185 1.00 93.03 261 A 1 
ATOM 2002 N N   . GLN A 1 262 ? 5.288   8.192   -6.872  1.00 98.15 262 A 1 
ATOM 2003 C CA  . GLN A 1 262 ? 6.472   7.778   -6.112  1.00 98.20 262 A 1 
ATOM 2004 C C   . GLN A 1 262 ? 6.579   8.510   -4.767  1.00 98.36 262 A 1 
ATOM 2005 O O   . GLN A 1 262 ? 6.868   7.879   -3.748  1.00 98.21 262 A 1 
ATOM 2006 C CB  . GLN A 1 262 ? 7.741   8.041   -6.933  1.00 97.91 262 A 1 
ATOM 2007 C CG  . GLN A 1 262 ? 7.912   7.052   -8.091  1.00 95.69 262 A 1 
ATOM 2008 C CD  . GLN A 1 262 ? 9.145   7.385   -8.920  1.00 93.80 262 A 1 
ATOM 2009 O OE1 . GLN A 1 262 ? 9.337   8.479   -9.419  1.00 84.95 262 A 1 
ATOM 2010 N NE2 . GLN A 1 262 ? 10.054  6.456   -9.093  1.00 83.34 262 A 1 
ATOM 2011 N N   . GLN A 1 263 ? 6.334   9.821   -4.757  1.00 98.26 263 A 1 
ATOM 2012 C CA  . GLN A 1 263 ? 6.359   10.592  -3.514  1.00 98.26 263 A 1 
ATOM 2013 C C   . GLN A 1 263 ? 5.176   10.242  -2.616  1.00 98.41 263 A 1 
ATOM 2014 O O   . GLN A 1 263 ? 5.358   10.113  -1.409  1.00 98.17 263 A 1 
ATOM 2015 C CB  . GLN A 1 263 ? 6.394   12.105  -3.796  1.00 97.96 263 A 1 
ATOM 2016 C CG  . GLN A 1 263 ? 7.639   12.564  -4.565  1.00 95.47 263 A 1 
ATOM 2017 C CD  . GLN A 1 263 ? 8.946   12.053  -3.969  1.00 93.92 263 A 1 
ATOM 2018 O OE1 . GLN A 1 263 ? 9.179   12.085  -2.776  1.00 87.56 263 A 1 
ATOM 2019 N NE2 . GLN A 1 263 ? 9.850   11.550  -4.778  1.00 84.04 263 A 1 
ATOM 2020 N N   . PHE A 1 264 ? 3.997   10.010  -3.190  1.00 98.29 264 A 1 
ATOM 2021 C CA  . PHE A 1 264 ? 2.835   9.536   -2.447  1.00 98.39 264 A 1 
ATOM 2022 C C   . PHE A 1 264 ? 3.131   8.210   -1.747  1.00 98.45 264 A 1 
ATOM 2023 O O   . PHE A 1 264 ? 2.961   8.134   -0.537  1.00 98.33 264 A 1 
ATOM 2024 C CB  . PHE A 1 264 ? 1.624   9.412   -3.377  1.00 98.30 264 A 1 
ATOM 2025 C CG  . PHE A 1 264 ? 0.397   8.851   -2.677  1.00 98.23 264 A 1 
ATOM 2026 C CD1 . PHE A 1 264 ? -0.145  7.612   -3.072  1.00 97.28 264 A 1 
ATOM 2027 C CD2 . PHE A 1 264 ? -0.177  9.541   -1.596  1.00 97.34 264 A 1 
ATOM 2028 C CE1 . PHE A 1 264 ? -1.253  7.073   -2.392  1.00 96.81 264 A 1 
ATOM 2029 C CE2 . PHE A 1 264 ? -1.281  8.998   -0.914  1.00 96.61 264 A 1 
ATOM 2030 C CZ  . PHE A 1 264 ? -1.818  7.765   -1.313  1.00 97.09 264 A 1 
ATOM 2031 N N   . LEU A 1 265 ? 3.655   7.208   -2.460  1.00 98.46 265 A 1 
ATOM 2032 C CA  . LEU A 1 265 ? 4.051   5.927   -1.868  1.00 98.47 265 A 1 
ATOM 2033 C C   . LEU A 1 265 ? 5.027   6.129   -0.702  1.00 98.50 265 A 1 
ATOM 2034 O O   . LEU A 1 265 ? 4.794   5.627   0.398   1.00 98.38 265 A 1 
ATOM 2035 C CB  . LEU A 1 265 ? 4.664   5.030   -2.965  1.00 98.35 265 A 1 
ATOM 2036 C CG  . LEU A 1 265 ? 5.213   3.687   -2.442  1.00 97.91 265 A 1 
ATOM 2037 C CD1 . LEU A 1 265 ? 4.124   2.810   -1.825  1.00 96.97 265 A 1 
ATOM 2038 C CD2 . LEU A 1 265 ? 5.876   2.907   -3.573  1.00 96.99 265 A 1 
ATOM 2039 N N   . CYS A 1 266 ? 6.095   6.884   -0.921  1.00 98.34 266 A 1 
ATOM 2040 C CA  . CYS A 1 266 ? 7.125   7.139   0.087   1.00 98.26 266 A 1 
ATOM 2041 C C   . CYS A 1 266 ? 6.548   7.792   1.354   1.00 98.28 266 A 1 
ATOM 2042 O O   . CYS A 1 266 ? 6.757   7.304   2.467   1.00 97.95 266 A 1 
ATOM 2043 C CB  . CYS A 1 266 ? 8.210   8.007   -0.565  1.00 97.83 266 A 1 
ATOM 2044 S SG  . CYS A 1 266 ? 9.529   8.375   0.626   1.00 80.41 266 A 1 
ATOM 2045 N N   . LEU A 1 267 ? 5.796   8.869   1.178   1.00 98.33 267 A 1 
ATOM 2046 C CA  . LEU A 1 267 ? 5.223   9.632   2.285   1.00 98.24 267 A 1 
ATOM 2047 C C   . LEU A 1 267 ? 4.099   8.862   2.996   1.00 98.13 267 A 1 
ATOM 2048 O O   . LEU A 1 267 ? 4.035   8.886   4.221   1.00 97.87 267 A 1 
ATOM 2049 C CB  . LEU A 1 267 ? 4.716   10.979  1.746   1.00 98.21 267 A 1 
ATOM 2050 C CG  . LEU A 1 267 ? 5.806   11.943  1.234   1.00 97.81 267 A 1 
ATOM 2051 C CD1 . LEU A 1 267 ? 5.135   13.148  0.571   1.00 97.18 267 A 1 
ATOM 2052 C CD2 . LEU A 1 267 ? 6.701   12.454  2.364   1.00 96.99 267 A 1 
ATOM 2053 N N   . ALA A 1 268 ? 3.253   8.136   2.255   1.00 98.37 268 A 1 
ATOM 2054 C CA  . ALA A 1 268 ? 2.188   7.317   2.827   1.00 98.32 268 A 1 
ATOM 2055 C C   . ALA A 1 268 ? 2.755   6.152   3.653   1.00 98.16 268 A 1 
ATOM 2056 O O   . ALA A 1 268 ? 2.332   5.936   4.787   1.00 97.94 268 A 1 
ATOM 2057 C CB  . ALA A 1 268 ? 1.274   6.838   1.695   1.00 98.32 268 A 1 
ATOM 2058 N N   . MET A 1 269 ? 3.778   5.459   3.150   1.00 98.24 269 A 1 
ATOM 2059 C CA  . MET A 1 269 ? 4.500   4.430   3.908   1.00 98.07 269 A 1 
ATOM 2060 C C   . MET A 1 269 ? 5.139   5.000   5.181   1.00 97.69 269 A 1 
ATOM 2061 O O   . MET A 1 269 ? 5.105   4.354   6.229   1.00 97.22 269 A 1 
ATOM 2062 C CB  . MET A 1 269 ? 5.599   3.802   3.044   1.00 98.17 269 A 1 
ATOM 2063 C CG  . MET A 1 269 ? 5.072   2.870   1.956   1.00 97.89 269 A 1 
ATOM 2064 S SD  . MET A 1 269 ? 6.389   2.244   0.881   1.00 97.52 269 A 1 
ATOM 2065 C CE  . MET A 1 269 ? 7.282   1.154   2.024   1.00 94.09 269 A 1 
ATOM 2066 N N   . ALA A 1 270 ? 5.717   6.196   5.107   1.00 97.74 270 A 1 
ATOM 2067 C CA  . ALA A 1 270 ? 6.272   6.880   6.272   1.00 97.38 270 A 1 
ATOM 2068 C C   . ALA A 1 270 ? 5.191   7.267   7.294   1.00 96.89 270 A 1 
ATOM 2069 O O   . ALA A 1 270 ? 5.442   7.200   8.495   1.00 96.00 270 A 1 
ATOM 2070 C CB  . ALA A 1 270 ? 7.062   8.105   5.802   1.00 97.35 270 A 1 
ATOM 2071 N N   . ALA A 1 271 ? 3.988   7.611   6.832   1.00 97.46 271 A 1 
ATOM 2072 C CA  . ALA A 1 271 ? 2.832   7.915   7.671   1.00 97.03 271 A 1 
ATOM 2073 C C   . ALA A 1 271 ? 2.136   6.666   8.243   1.00 96.61 271 A 1 
ATOM 2074 O O   . ALA A 1 271 ? 1.287   6.793   9.121   1.00 95.54 271 A 1 
ATOM 2075 C CB  . ALA A 1 271 ? 1.877   8.793   6.861   1.00 97.08 271 A 1 
ATOM 2076 N N   . GLY A 1 272 ? 2.510   5.466   7.785   1.00 97.12 272 A 1 
ATOM 2077 C CA  . GLY A 1 272 ? 2.011   4.203   8.324   1.00 96.71 272 A 1 
ATOM 2078 C C   . GLY A 1 272 ? 1.170   3.358   7.366   1.00 97.25 272 A 1 
ATOM 2079 O O   . GLY A 1 272 ? 0.647   2.333   7.798   1.00 96.54 272 A 1 
ATOM 2080 N N   . MET A 1 273 ? 1.044   3.725   6.088   1.00 97.59 273 A 1 
ATOM 2081 C CA  . MET A 1 273 ? 0.449   2.838   5.088   1.00 98.03 273 A 1 
ATOM 2082 C C   . MET A 1 273 ? 1.286   1.564   4.962   1.00 97.96 273 A 1 
ATOM 2083 O O   . MET A 1 273 ? 2.512   1.626   4.827   1.00 97.67 273 A 1 
ATOM 2084 C CB  . MET A 1 273 ? 0.321   3.561   3.744   1.00 98.19 273 A 1 
ATOM 2085 C CG  . MET A 1 273 ? -0.566  2.812   2.741   1.00 97.79 273 A 1 
ATOM 2086 S SD  . MET A 1 273 ? -0.776  3.674   1.158   1.00 97.60 273 A 1 
ATOM 2087 C CE  . MET A 1 273 ? 0.857   3.395   0.425   1.00 95.35 273 A 1 
ATOM 2088 N N   . ASP A 1 274 ? 0.638   0.410   5.032   1.00 98.21 274 A 1 
ATOM 2089 C CA  . ASP A 1 274 ? 1.277   -0.905  5.011   1.00 98.11 274 A 1 
ATOM 2090 C C   . ASP A 1 274 ? 0.750   -1.827  3.906   1.00 98.21 274 A 1 
ATOM 2091 O O   . ASP A 1 274 ? 1.199   -2.963  3.783   1.00 97.77 274 A 1 
ATOM 2092 C CB  . ASP A 1 274 ? 1.186   -1.551  6.404   1.00 97.90 274 A 1 
ATOM 2093 C CG  . ASP A 1 274 ? -0.247  -1.796  6.885   1.00 97.85 274 A 1 
ATOM 2094 O OD1 . ASP A 1 274 ? -1.210  -1.502  6.155   1.00 97.17 274 A 1 
ATOM 2095 O OD2 . ASP A 1 274 ? -0.395  -2.181  8.062   1.00 96.77 274 A 1 
ATOM 2096 N N   . SER A 1 275 ? -0.146  -1.324  3.061   1.00 98.22 275 A 1 
ATOM 2097 C CA  . SER A 1 275 ? -0.607  -1.982  1.839   1.00 98.48 275 A 1 
ATOM 2098 C C   . SER A 1 275 ? -0.750  -0.976  0.693   1.00 98.55 275 A 1 
ATOM 2099 O O   . SER A 1 275 ? -0.983  0.206   0.925   1.00 98.25 275 A 1 
ATOM 2100 C CB  . SER A 1 275 ? -1.929  -2.704  2.108   1.00 98.25 275 A 1 
ATOM 2101 O OG  . SER A 1 275 ? -2.358  -3.373  0.944   1.00 94.08 275 A 1 
ATOM 2102 N N   . ALA A 1 276 ? -0.606  -1.436  -0.547  1.00 98.50 276 A 1 
ATOM 2103 C CA  . ALA A 1 276 ? -0.837  -0.611  -1.726  1.00 98.53 276 A 1 
ATOM 2104 C C   . ALA A 1 276 ? -1.378  -1.432  -2.901  1.00 98.60 276 A 1 
ATOM 2105 O O   . ALA A 1 276 ? -0.835  -2.491  -3.226  1.00 98.30 276 A 1 
ATOM 2106 C CB  . ALA A 1 276 ? 0.466   0.098   -2.113  1.00 98.23 276 A 1 
ATOM 2107 N N   . ILE A 1 277 ? -2.380  -0.882  -3.576  1.00 98.46 277 A 1 
ATOM 2108 C CA  . ILE A 1 277 ? -2.834  -1.344  -4.888  1.00 98.35 277 A 1 
ATOM 2109 C C   . ILE A 1 277 ? -1.964  -0.641  -5.932  1.00 98.13 277 A 1 
ATOM 2110 O O   . ILE A 1 277 ? -2.031  0.580   -6.106  1.00 97.50 277 A 1 
ATOM 2111 C CB  . ILE A 1 277 ? -4.344  -1.079  -5.093  1.00 98.32 277 A 1 
ATOM 2112 C CG1 . ILE A 1 277 ? -5.200  -1.670  -3.949  1.00 97.75 277 A 1 
ATOM 2113 C CG2 . ILE A 1 277 ? -4.777  -1.662  -6.447  1.00 97.89 277 A 1 
ATOM 2114 C CD1 . ILE A 1 277 ? -6.669  -1.224  -3.975  1.00 95.82 277 A 1 
ATOM 2115 N N   . MET A 1 278 ? -1.085  -1.400  -6.586  1.00 98.27 278 A 1 
ATOM 2116 C CA  . MET A 1 278 ? -0.058  -0.847  -7.466  1.00 98.21 278 A 1 
ATOM 2117 C C   . MET A 1 278 ? 0.432   -1.854  -8.507  1.00 98.38 278 A 1 
ATOM 2118 O O   . MET A 1 278 ? 0.218   -3.053  -8.384  1.00 98.03 278 A 1 
ATOM 2119 C CB  . MET A 1 278 ? 1.121   -0.316  -6.632  1.00 97.77 278 A 1 
ATOM 2120 C CG  . MET A 1 278 ? 1.875   -1.383  -5.825  1.00 97.12 278 A 1 
ATOM 2121 S SD  . MET A 1 278 ? 3.339   -0.746  -4.939  1.00 96.65 278 A 1 
ATOM 2122 C CE  . MET A 1 278 ? 4.494   -0.610  -6.324  1.00 92.95 278 A 1 
ATOM 2123 N N   . ASP A 1 279 ? 1.154   -1.367  -9.507  1.00 98.11 279 A 1 
ATOM 2124 C CA  . ASP A 1 279 ? 1.898   -2.217  -10.443 1.00 98.03 279 A 1 
ATOM 2125 C C   . ASP A 1 279 ? 3.273   -2.597  -9.861  1.00 98.01 279 A 1 
ATOM 2126 O O   . ASP A 1 279 ? 4.204   -1.775  -9.907  1.00 97.55 279 A 1 
ATOM 2127 C CB  . ASP A 1 279 ? 2.032   -1.504  -11.795 1.00 97.68 279 A 1 
ATOM 2128 C CG  . ASP A 1 279 ? 2.779   -2.335  -12.847 1.00 97.13 279 A 1 
ATOM 2129 O OD1 . ASP A 1 279 ? 3.147   -3.505  -12.576 1.00 96.05 279 A 1 
ATOM 2130 O OD2 . ASP A 1 279 ? 2.997   -1.791  -13.953 1.00 95.44 279 A 1 
ATOM 2131 N N   . PRO A 1 280 ? 3.458   -3.840  -9.354  1.00 98.01 280 A 1 
ATOM 2132 C CA  . PRO A 1 280 ? 4.757   -4.267  -8.845  1.00 97.73 280 A 1 
ATOM 2133 C C   . PRO A 1 280 ? 5.797   -4.403  -9.961  1.00 97.32 280 A 1 
ATOM 2134 O O   . PRO A 1 280 ? 6.999   -4.358  -9.697  1.00 96.53 280 A 1 
ATOM 2135 C CB  . PRO A 1 280 ? 4.487   -5.600  -8.142  1.00 97.60 280 A 1 
ATOM 2136 C CG  . PRO A 1 280 ? 3.299   -6.172  -8.909  1.00 97.26 280 A 1 
ATOM 2137 C CD  . PRO A 1 280 ? 2.491   -4.930  -9.276  1.00 98.04 280 A 1 
ATOM 2138 N N   . ALA A 1 281 ? 5.375   -4.518  -11.229 1.00 97.69 281 A 1 
ATOM 2139 C CA  . ALA A 1 281 ? 6.281   -4.598  -12.372 1.00 97.39 281 A 1 
ATOM 2140 C C   . ALA A 1 281 ? 6.844   -3.234  -12.811 1.00 97.12 281 A 1 
ATOM 2141 O O   . ALA A 1 281 ? 7.812   -3.183  -13.577 1.00 96.07 281 A 1 
ATOM 2142 C CB  . ALA A 1 281 ? 5.559   -5.316  -13.512 1.00 97.07 281 A 1 
ATOM 2143 N N   . SER A 1 282 ? 6.305   -2.128  -12.292 1.00 97.48 282 A 1 
ATOM 2144 C CA  . SER A 1 282 ? 6.864   -0.793  -12.514 1.00 97.27 282 A 1 
ATOM 2145 C C   . SER A 1 282 ? 8.232   -0.653  -11.839 1.00 97.15 282 A 1 
ATOM 2146 O O   . SER A 1 282 ? 8.348   -0.641  -10.617 1.00 96.81 282 A 1 
ATOM 2147 C CB  . SER A 1 282 ? 5.899   0.278   -12.021 1.00 97.09 282 A 1 
ATOM 2148 O OG  . SER A 1 282 ? 6.481   1.559   -12.195 1.00 95.34 282 A 1 
ATOM 2149 N N   . ALA A 1 283 ? 9.297   -0.523  -12.642 1.00 96.56 283 A 1 
ATOM 2150 C CA  . ALA A 1 283 ? 10.663  -0.379  -12.132 1.00 96.23 283 A 1 
ATOM 2151 C C   . ALA A 1 283 ? 10.827  0.827   -11.200 1.00 96.61 283 A 1 
ATOM 2152 O O   . ALA A 1 283 ? 11.560  0.758   -10.212 1.00 96.07 283 A 1 
ATOM 2153 C CB  . ALA A 1 283 ? 11.621  -0.284  -13.327 1.00 95.07 283 A 1 
ATOM 2154 N N   . ASP A 1 284 ? 10.110  1.908   -11.492 1.00 96.30 284 A 1 
ATOM 2155 C CA  . ASP A 1 284 ? 10.176  3.135   -10.704 1.00 96.23 284 A 1 
ATOM 2156 C C   . ASP A 1 284 ? 9.470   3.010   -9.358  1.00 96.96 284 A 1 
ATOM 2157 O O   . ASP A 1 284 ? 10.008  3.438   -8.334  1.00 96.46 284 A 1 
ATOM 2158 C CB  . ASP A 1 284 ? 9.521   4.244   -11.506 1.00 94.59 284 A 1 
ATOM 2159 C CG  . ASP A 1 284 ? 10.230  4.466   -12.828 1.00 87.86 284 A 1 
ATOM 2160 O OD1 . ASP A 1 284 ? 11.441  4.783   -12.804 1.00 81.79 284 A 1 
ATOM 2161 O OD2 . ASP A 1 284 ? 9.538   4.505   -13.860 1.00 81.38 284 A 1 
ATOM 2162 N N   . MET A 1 285 ? 8.292   2.378   -9.349  1.00 97.15 285 A 1 
ATOM 2163 C CA  . MET A 1 285 ? 7.556   2.118   -8.114  1.00 97.42 285 A 1 
ATOM 2164 C C   . MET A 1 285 ? 8.309   1.120   -7.234  1.00 97.47 285 A 1 
ATOM 2165 O O   . MET A 1 285 ? 8.418   1.342   -6.029  1.00 97.16 285 A 1 
ATOM 2166 C CB  . MET A 1 285 ? 6.136   1.634   -8.427  1.00 97.41 285 A 1 
ATOM 2167 C CG  . MET A 1 285 ? 5.282   2.706   -9.114  1.00 96.06 285 A 1 
ATOM 2168 S SD  . MET A 1 285 ? 5.194   4.316   -8.277  1.00 95.36 285 A 1 
ATOM 2169 C CE  . MET A 1 285 ? 4.332   3.844   -6.765  1.00 89.25 285 A 1 
ATOM 2170 N N   . ARG A 1 286 ? 8.917   0.081   -7.828  1.00 97.11 286 A 1 
ATOM 2171 C CA  . ARG A 1 286 ? 9.818   -0.815  -7.086  1.00 96.89 286 A 1 
ATOM 2172 C C   . ARG A 1 286 ? 11.005  -0.062  -6.491  1.00 97.28 286 A 1 
ATOM 2173 O O   . ARG A 1 286 ? 11.311  -0.250  -5.318  1.00 97.04 286 A 1 
ATOM 2174 C CB  . ARG A 1 286 ? 10.336  -1.956  -7.969  1.00 95.64 286 A 1 
ATOM 2175 C CG  . ARG A 1 286 ? 9.269   -2.991  -8.300  1.00 90.64 286 A 1 
ATOM 2176 C CD  . ARG A 1 286 ? 9.893   -4.287  -8.831  1.00 90.72 286 A 1 
ATOM 2177 N NE  . ARG A 1 286 ? 10.791  -4.075  -9.988  1.00 86.98 286 A 1 
ATOM 2178 C CZ  . ARG A 1 286 ? 10.446  -3.998  -11.260 1.00 87.44 286 A 1 
ATOM 2179 N NH1 . ARG A 1 286 ? 9.217   -4.041  -11.651 1.00 76.24 286 A 1 
ATOM 2180 N NH2 . ARG A 1 286 ? 11.357  -3.881  -12.179 1.00 77.59 286 A 1 
ATOM 2181 N N   . ALA A 1 287 ? 11.664  0.795   -7.267  1.00 97.47 287 A 1 
ATOM 2182 C CA  . ALA A 1 287 ? 12.785  1.583   -6.761  1.00 97.59 287 A 1 
ATOM 2183 C C   . ALA A 1 287 ? 12.361  2.470   -5.580  1.00 97.87 287 A 1 
ATOM 2184 O O   . ALA A 1 287 ? 13.051  2.481   -4.557  1.00 97.84 287 A 1 
ATOM 2185 C CB  . ALA A 1 287 ? 13.385  2.397   -7.913  1.00 97.27 287 A 1 
ATOM 2186 N N   . ALA A 1 288 ? 11.210  3.138   -5.693  1.00 97.82 288 A 1 
ATOM 2187 C CA  . ALA A 1 288 ? 10.640  3.937   -4.611  1.00 98.02 288 A 1 
ATOM 2188 C C   . ALA A 1 288 ? 10.326  3.083   -3.371  1.00 98.20 288 A 1 
ATOM 2189 O O   . ALA A 1 288 ? 10.700  3.469   -2.265  1.00 98.08 288 A 1 
ATOM 2190 C CB  . ALA A 1 288 ? 9.396   4.666   -5.133  1.00 97.89 288 A 1 
ATOM 2191 N N   . LEU A 1 289 ? 9.719   1.901   -3.546  1.00 97.97 289 A 1 
ATOM 2192 C CA  . LEU A 1 289 ? 9.408   0.963   -2.468  1.00 97.95 289 A 1 
ATOM 2193 C C   . LEU A 1 289 ? 10.669  0.514   -1.720  1.00 97.99 289 A 1 
ATOM 2194 O O   . LEU A 1 289 ? 10.774  0.709   -0.510  1.00 97.78 289 A 1 
ATOM 2195 C CB  . LEU A 1 289 ? 8.633   -0.233  -3.062  1.00 97.72 289 A 1 
ATOM 2196 C CG  . LEU A 1 289 ? 8.374   -1.378  -2.065  1.00 96.52 289 A 1 
ATOM 2197 C CD1 . LEU A 1 289 ? 7.553   -0.917  -0.867  1.00 94.22 289 A 1 
ATOM 2198 C CD2 . LEU A 1 289 ? 7.620   -2.506  -2.764  1.00 94.00 289 A 1 
ATOM 2199 N N   . TYR A 1 290 ? 11.654  -0.043  -2.434  1.00 97.93 290 A 1 
ATOM 2200 C CA  . TYR A 1 290 ? 12.893  -0.529  -1.812  1.00 97.77 290 A 1 
ATOM 2201 C C   . TYR A 1 290 ? 13.687  0.593   -1.127  1.00 97.93 290 A 1 
ATOM 2202 O O   . TYR A 1 290 ? 14.239  0.384   -0.046  1.00 97.63 290 A 1 
ATOM 2203 C CB  . TYR A 1 290 ? 13.773  -1.224  -2.859  1.00 97.51 290 A 1 
ATOM 2204 C CG  . TYR A 1 290 ? 13.391  -2.657  -3.175  1.00 97.12 290 A 1 
ATOM 2205 C CD1 . TYR A 1 290 ? 13.698  -3.679  -2.258  1.00 95.28 290 A 1 
ATOM 2206 C CD2 . TYR A 1 290 ? 12.761  -2.977  -4.391  1.00 95.34 290 A 1 
ATOM 2207 C CE1 . TYR A 1 290 ? 13.363  -5.014  -2.551  1.00 94.19 290 A 1 
ATOM 2208 C CE2 . TYR A 1 290 ? 12.423  -4.311  -4.687  1.00 94.29 290 A 1 
ATOM 2209 C CZ  . TYR A 1 290 ? 12.722  -5.332  -3.766  1.00 94.71 290 A 1 
ATOM 2210 O OH  . TYR A 1 290 ? 12.398  -6.623  -4.051  1.00 92.91 290 A 1 
ATOM 2211 N N   . ALA A 1 291 ? 13.738  1.776   -1.737  1.00 98.03 291 A 1 
ATOM 2212 C CA  . ALA A 1 291 ? 14.388  2.937   -1.133  1.00 98.16 291 A 1 
ATOM 2213 C C   . ALA A 1 291 ? 13.662  3.396   0.137   1.00 98.21 291 A 1 
ATOM 2214 O O   . ALA A 1 291 ? 14.307  3.656   1.152   1.00 98.05 291 A 1 
ATOM 2215 C CB  . ALA A 1 291 ? 14.469  4.057   -2.176  1.00 98.06 291 A 1 
ATOM 2216 N N   . THR A 1 292 ? 12.331  3.439   0.099   1.00 98.09 292 A 1 
ATOM 2217 C CA  . THR A 1 292 ? 11.514  3.843   1.248   1.00 98.12 292 A 1 
ATOM 2218 C C   . THR A 1 292 ? 11.661  2.865   2.406   1.00 97.94 292 A 1 
ATOM 2219 O O   . THR A 1 292 ? 11.900  3.292   3.534   1.00 97.61 292 A 1 
ATOM 2220 C CB  . THR A 1 292 ? 10.044  3.999   0.855   1.00 98.07 292 A 1 
ATOM 2221 O OG1 . THR A 1 292 ? 9.942   4.950   -0.177  1.00 97.11 292 A 1 
ATOM 2222 C CG2 . THR A 1 292 ? 9.196   4.508   2.013   1.00 97.11 292 A 1 
ATOM 2223 N N   . ASP A 1 293 ? 11.615  1.557   2.148   1.00 97.82 293 A 1 
ATOM 2224 C CA  . ASP A 1 293 ? 11.852  0.533   3.167   1.00 97.51 293 A 1 
ATOM 2225 C C   . ASP A 1 293 ? 13.229  0.684   3.831   1.00 97.55 293 A 1 
ATOM 2226 O O   . ASP A 1 293 ? 13.349  0.570   5.053   1.00 97.06 293 A 1 
ATOM 2227 C CB  . ASP A 1 293 ? 11.746  -0.862  2.529   1.00 96.97 293 A 1 
ATOM 2228 C CG  . ASP A 1 293 ? 10.369  -1.522  2.655   1.00 95.53 293 A 1 
ATOM 2229 O OD1 . ASP A 1 293 ? 9.465   -0.953  3.307   1.00 92.67 293 A 1 
ATOM 2230 O OD2 . ASP A 1 293 ? 10.293  -2.705  2.246   1.00 92.23 293 A 1 
ATOM 2231 N N   . ALA A 1 294 ? 14.268  0.969   3.039   1.00 97.64 294 A 1 
ATOM 2232 C CA  . ALA A 1 294 ? 15.607  1.223   3.562   1.00 97.55 294 A 1 
ATOM 2233 C C   . ALA A 1 294 ? 15.647  2.483   4.444   1.00 97.42 294 A 1 
ATOM 2234 O O   . ALA A 1 294 ? 16.196  2.447   5.546   1.00 96.98 294 A 1 
ATOM 2235 C CB  . ALA A 1 294 ? 16.586  1.306   2.382   1.00 97.56 294 A 1 
ATOM 2236 N N   . LEU A 1 295 ? 15.016  3.568   3.997   1.00 97.66 295 A 1 
ATOM 2237 C CA  . LEU A 1 295 ? 14.943  4.834   4.743   1.00 97.51 295 A 1 
ATOM 2238 C C   . LEU A 1 295 ? 14.138  4.711   6.042   1.00 97.15 295 A 1 
ATOM 2239 O O   . LEU A 1 295 ? 14.495  5.324   7.047   1.00 96.56 295 A 1 
ATOM 2240 C CB  . LEU A 1 295 ? 14.326  5.916   3.838   1.00 97.58 295 A 1 
ATOM 2241 C CG  . LEU A 1 295 ? 15.236  6.387   2.689   1.00 96.96 295 A 1 
ATOM 2242 C CD1 . LEU A 1 295 ? 14.433  7.274   1.736   1.00 95.84 295 A 1 
ATOM 2243 C CD2 . LEU A 1 295 ? 16.432  7.192   3.201   1.00 95.52 295 A 1 
ATOM 2244 N N   . LEU A 1 296 ? 13.087  3.890   6.046   1.00 97.10 296 A 1 
ATOM 2245 C CA  . LEU A 1 296 ? 12.251  3.624   7.221   1.00 96.57 296 A 1 
ATOM 2246 C C   . LEU A 1 296 ? 12.866  2.598   8.189   1.00 96.23 296 A 1 
ATOM 2247 O O   . LEU A 1 296 ? 12.236  2.235   9.180   1.00 95.19 296 A 1 
ATOM 2248 C CB  . LEU A 1 296 ? 10.845  3.214   6.757   1.00 96.54 296 A 1 
ATOM 2249 C CG  . LEU A 1 296 ? 10.061  4.314   6.013   1.00 96.25 296 A 1 
ATOM 2250 C CD1 . LEU A 1 296 ? 8.705   3.757   5.584   1.00 95.41 296 A 1 
ATOM 2251 C CD2 . LEU A 1 296 ? 9.819   5.555   6.872   1.00 95.30 296 A 1 
ATOM 2252 N N   . GLY A 1 297 ? 14.080  2.103   7.916   1.00 96.56 297 A 1 
ATOM 2253 C CA  . GLY A 1 297 ? 14.747  1.111   8.764   1.00 95.90 297 A 1 
ATOM 2254 C C   . GLY A 1 297 ? 14.127  -0.289  8.704   1.00 95.99 297 A 1 
ATOM 2255 O O   . GLY A 1 297 ? 14.479  -1.149  9.513   1.00 94.67 297 A 1 
ATOM 2256 N N   . ARG A 1 298 ? 13.239  -0.542  7.740   1.00 95.97 298 A 1 
ATOM 2257 C CA  . ARG A 1 298 ? 12.582  -1.839  7.498   1.00 95.73 298 A 1 
ATOM 2258 C C   . ARG A 1 298 ? 13.465  -2.816  6.707   1.00 96.03 298 A 1 
ATOM 2259 O O   . ARG A 1 298 ? 13.138  -3.993  6.561   1.00 95.15 298 A 1 
ATOM 2260 C CB  . ARG A 1 298 ? 11.239  -1.608  6.789   1.00 95.14 298 A 1 
ATOM 2261 C CG  . ARG A 1 298 ? 10.268  -0.722  7.587   1.00 94.49 298 A 1 
ATOM 2262 C CD  . ARG A 1 298 ? 9.004   -0.449  6.759   1.00 92.53 298 A 1 
ATOM 2263 N NE  . ARG A 1 298 ? 8.067   0.457   7.449   1.00 89.45 298 A 1 
ATOM 2264 C CZ  . ARG A 1 298 ? 6.953   0.963   6.940   1.00 87.08 298 A 1 
ATOM 2265 N NH1 . ARG A 1 298 ? 6.557   0.697   5.724   1.00 84.46 298 A 1 
ATOM 2266 N NH2 . ARG A 1 298 ? 6.201   1.756   7.652   1.00 81.78 298 A 1 
ATOM 2267 N N   . ASP A 1 299 ? 14.605  -2.351  6.206   1.00 95.56 299 A 1 
ATOM 2268 C CA  . ASP A 1 299 ? 15.614  -3.141  5.501   1.00 95.95 299 A 1 
ATOM 2269 C C   . ASP A 1 299 ? 16.968  -3.057  6.211   1.00 96.03 299 A 1 
ATOM 2270 O O   . ASP A 1 299 ? 17.782  -2.159  5.980   1.00 94.79 299 A 1 
ATOM 2271 C CB  . ASP A 1 299 ? 15.698  -2.704  4.038   1.00 95.74 299 A 1 
ATOM 2272 C CG  . ASP A 1 299 ? 16.715  -3.532  3.242   1.00 95.99 299 A 1 
ATOM 2273 O OD1 . ASP A 1 299 ? 17.188  -4.587  3.743   1.00 94.67 299 A 1 
ATOM 2274 O OD2 . ASP A 1 299 ? 17.046  -3.123  2.115   1.00 94.50 299 A 1 
ATOM 2275 N N   . ARG A 1 300 ? 17.224  -4.026  7.103   1.00 95.27 300 A 1 
ATOM 2276 C CA  . ARG A 1 300 ? 18.448  -4.083  7.906   1.00 95.47 300 A 1 
ATOM 2277 C C   . ARG A 1 300 ? 19.693  -4.034  7.022   1.00 96.22 300 A 1 
ATOM 2278 O O   . ARG A 1 300 ? 19.964  -4.976  6.272   1.00 95.20 300 A 1 
ATOM 2279 C CB  . ARG A 1 300 ? 18.429  -5.334  8.801   1.00 94.48 300 A 1 
ATOM 2280 C CG  . ARG A 1 300 ? 19.651  -5.385  9.733   1.00 88.72 300 A 1 
ATOM 2281 C CD  . ARG A 1 300 ? 19.603  -6.627  10.627  1.00 83.32 300 A 1 
ATOM 2282 N NE  . ARG A 1 300 ? 20.792  -6.715  11.495  1.00 75.78 300 A 1 
ATOM 2283 C CZ  . ARG A 1 300 ? 21.039  -7.658  12.392  1.00 68.28 300 A 1 
ATOM 2284 N NH1 . ARG A 1 300 ? 20.223  -8.657  12.588  1.00 62.69 300 A 1 
ATOM 2285 N NH2 . ARG A 1 300 ? 22.121  -7.613  13.119  1.00 61.24 300 A 1 
ATOM 2286 N N   . LEU A 1 301 ? 20.487  -2.984  7.193   1.00 95.19 301 A 1 
ATOM 2287 C CA  . LEU A 1 301 ? 21.716  -2.720  6.428   1.00 95.69 301 A 1 
ATOM 2288 C C   . LEU A 1 301 ? 21.480  -2.603  4.908   1.00 95.99 301 A 1 
ATOM 2289 O O   . LEU A 1 301 ? 22.374  -2.916  4.122   1.00 94.66 301 A 1 
ATOM 2290 C CB  . LEU A 1 301 ? 22.817  -3.752  6.770   1.00 95.21 301 A 1 
ATOM 2291 C CG  . LEU A 1 301 ? 23.167  -3.910  8.259   1.00 93.31 301 A 1 
ATOM 2292 C CD1 . LEU A 1 301 ? 24.154  -5.066  8.435   1.00 89.35 301 A 1 
ATOM 2293 C CD2 . LEU A 1 301 ? 23.799  -2.639  8.829   1.00 89.31 301 A 1 
ATOM 2294 N N   . CYS A 1 302 ? 20.281  -2.191  4.501   1.00 96.04 302 A 1 
ATOM 2295 C CA  . CYS A 1 302 ? 19.877  -2.046  3.099   1.00 96.27 302 A 1 
ATOM 2296 C C   . CYS A 1 302 ? 20.085  -3.321  2.261   1.00 96.75 302 A 1 
ATOM 2297 O O   . CYS A 1 302 ? 20.372  -3.258  1.065   1.00 96.06 302 A 1 
ATOM 2298 C CB  . CYS A 1 302 ? 20.550  -0.809  2.487   1.00 95.40 302 A 1 
ATOM 2299 S SG  . CYS A 1 302 ? 20.287  0.667   3.514   1.00 92.74 302 A 1 
ATOM 2300 N N   . ARG A 1 303 ? 19.977  -4.503  2.883   1.00 96.58 303 A 1 
ATOM 2301 C CA  . ARG A 1 303 ? 20.279  -5.780  2.221   1.00 96.54 303 A 1 
ATOM 2302 C C   . ARG A 1 303 ? 19.341  -6.063  1.059   1.00 96.57 303 A 1 
ATOM 2303 O O   . ARG A 1 303 ? 19.819  -6.460  0.000   1.00 95.99 303 A 1 
ATOM 2304 C CB  . ARG A 1 303 ? 20.229  -6.932  3.224   1.00 96.02 303 A 1 
ATOM 2305 C CG  . ARG A 1 303 ? 21.447  -6.949  4.148   1.00 88.03 303 A 1 
ATOM 2306 C CD  . ARG A 1 303 ? 21.270  -8.034  5.213   1.00 85.80 303 A 1 
ATOM 2307 N NE  . ARG A 1 303 ? 22.411  -8.071  6.146   1.00 75.29 303 A 1 
ATOM 2308 C CZ  . ARG A 1 303 ? 22.661  -9.019  7.034   1.00 67.62 303 A 1 
ATOM 2309 N NH1 . ARG A 1 303 ? 21.870  -10.049 7.186   1.00 61.23 303 A 1 
ATOM 2310 N NH2 . ARG A 1 303 ? 23.720  -8.949  7.791   1.00 57.57 303 A 1 
ATOM 2311 N N   . ARG A 1 304 ? 18.038  -5.851  1.249   1.00 96.48 304 A 1 
ATOM 2312 C CA  . ARG A 1 304 ? 17.029  -6.059  0.197   1.00 95.77 304 A 1 
ATOM 2313 C C   . ARG A 1 304 ? 17.221  -5.065  -0.938  1.00 95.98 304 A 1 
ATOM 2314 O O   . ARG A 1 304 ? 17.282  -5.484  -2.090  1.00 95.73 304 A 1 
ATOM 2315 C CB  . ARG A 1 304 ? 15.601  -5.991  0.771   1.00 95.54 304 A 1 
ATOM 2316 C CG  . ARG A 1 304 ? 15.292  -7.147  1.737   1.00 93.78 304 A 1 
ATOM 2317 C CD  . ARG A 1 304 ? 13.810  -7.165  2.161   1.00 90.94 304 A 1 
ATOM 2318 N NE  . ARG A 1 304 ? 13.448  -6.014  3.012   1.00 83.70 304 A 1 
ATOM 2319 C CZ  . ARG A 1 304 ? 12.296  -5.359  3.022   1.00 79.06 304 A 1 
ATOM 2320 N NH1 . ARG A 1 304 ? 11.275  -5.684  2.288   1.00 72.34 304 A 1 
ATOM 2321 N NH2 . ARG A 1 304 ? 12.134  -4.327  3.779   1.00 71.16 304 A 1 
ATOM 2322 N N   . TYR A 1 305 ? 17.441  -3.799  -0.625  1.00 96.67 305 A 1 
ATOM 2323 C CA  . TYR A 1 305 ? 17.758  -2.767  -1.620  1.00 96.84 305 A 1 
ATOM 2324 C C   . TYR A 1 305 ? 19.000  -3.130  -2.451  1.00 96.69 305 A 1 
ATOM 2325 O O   . TYR A 1 305 ? 18.958  -3.156  -3.678  1.00 96.31 305 A 1 
ATOM 2326 C CB  . TYR A 1 305 ? 17.950  -1.418  -0.906  1.00 97.03 305 A 1 
ATOM 2327 C CG  . TYR A 1 305 ? 18.214  -0.266  -1.859  1.00 97.27 305 A 1 
ATOM 2328 C CD1 . TYR A 1 305 ? 19.524  0.022   -2.291  1.00 96.49 305 A 1 
ATOM 2329 C CD2 . TYR A 1 305 ? 17.136  0.498   -2.343  1.00 96.78 305 A 1 
ATOM 2330 C CE1 . TYR A 1 305 ? 19.753  1.058   -3.215  1.00 96.20 305 A 1 
ATOM 2331 C CE2 . TYR A 1 305 ? 17.359  1.535   -3.264  1.00 96.23 305 A 1 
ATOM 2332 C CZ  . TYR A 1 305 ? 18.669  1.811   -3.708  1.00 96.47 305 A 1 
ATOM 2333 O OH  . TYR A 1 305 ? 18.883  2.802   -4.613  1.00 95.79 305 A 1 
ATOM 2334 N N   . LEU A 1 306 ? 20.105  -3.486  -1.788  1.00 96.52 306 A 1 
ATOM 2335 C CA  . LEU A 1 306 ? 21.352  -3.853  -2.469  1.00 96.12 306 A 1 
ATOM 2336 C C   . LEU A 1 306 ? 21.204  -5.133  -3.304  1.00 95.57 306 A 1 
ATOM 2337 O O   . LEU A 1 306 ? 21.780  -5.234  -4.387  1.00 95.37 306 A 1 
ATOM 2338 C CB  . LEU A 1 306 ? 22.471  -4.025  -1.427  1.00 96.30 306 A 1 
ATOM 2339 C CG  . LEU A 1 306 ? 22.917  -2.724  -0.729  1.00 95.02 306 A 1 
ATOM 2340 C CD1 . LEU A 1 306 ? 23.874  -3.072  0.408   1.00 92.74 306 A 1 
ATOM 2341 C CD2 . LEU A 1 306 ? 23.632  -1.773  -1.690  1.00 92.96 306 A 1 
ATOM 2342 N N   . GLN A 1 307 ? 20.452  -6.127  -2.820  1.00 95.89 307 A 1 
ATOM 2343 C CA  . GLN A 1 307 ? 20.162  -7.342  -3.580  1.00 95.11 307 A 1 
ATOM 2344 C C   . GLN A 1 307 ? 19.274  -7.053  -4.791  1.00 94.75 307 A 1 
ATOM 2345 O O   . GLN A 1 307 ? 19.572  -7.551  -5.871  1.00 94.00 307 A 1 
ATOM 2346 C CB  . GLN A 1 307 ? 19.495  -8.388  -2.685  1.00 94.93 307 A 1 
ATOM 2347 C CG  . GLN A 1 307 ? 20.492  -9.077  -1.738  1.00 86.11 307 A 1 
ATOM 2348 C CD  . GLN A 1 307 ? 19.806  -10.080 -0.809  1.00 79.93 307 A 1 
ATOM 2349 O OE1 . GLN A 1 307 ? 18.606  -10.288 -0.829  1.00 72.44 307 A 1 
ATOM 2350 N NE2 . GLN A 1 307 ? 20.542  -10.768 0.028   1.00 69.65 307 A 1 
ATOM 2351 N N   . ALA A 1 308 ? 18.234  -6.240  -4.628  1.00 94.99 308 A 1 
ATOM 2352 C CA  . ALA A 1 308 ? 17.359  -5.834  -5.724  1.00 94.40 308 A 1 
ATOM 2353 C C   . ALA A 1 308 ? 18.146  -5.117  -6.830  1.00 94.39 308 A 1 
ATOM 2354 O O   . ALA A 1 308 ? 17.989  -5.442  -8.005  1.00 93.77 308 A 1 
ATOM 2355 C CB  . ALA A 1 308 ? 16.239  -4.959  -5.153  1.00 94.77 308 A 1 
ATOM 2356 N N   . TYR A 1 309 ? 19.070  -4.226  -6.460  1.00 95.32 309 A 1 
ATOM 2357 C CA  . TYR A 1 309 ? 19.969  -3.570  -7.416  1.00 95.05 309 A 1 
ATOM 2358 C C   . TYR A 1 309 ? 20.879  -4.571  -8.144  1.00 94.51 309 A 1 
ATOM 2359 O O   . TYR A 1 309 ? 20.931  -4.582  -9.370  1.00 93.84 309 A 1 
ATOM 2360 C CB  . TYR A 1 309 ? 20.792  -2.500  -6.695  1.00 95.36 309 A 1 
ATOM 2361 C CG  . TYR A 1 309 ? 21.725  -1.761  -7.636  1.00 94.89 309 A 1 
ATOM 2362 C CD1 . TYR A 1 309 ? 23.095  -2.089  -7.684  1.00 92.44 309 A 1 
ATOM 2363 C CD2 . TYR A 1 309 ? 21.209  -0.775  -8.497  1.00 93.04 309 A 1 
ATOM 2364 C CE1 . TYR A 1 309 ? 23.945  -1.425  -8.587  1.00 92.29 309 A 1 
ATOM 2365 C CE2 . TYR A 1 309 ? 22.056  -0.112  -9.405  1.00 92.57 309 A 1 
ATOM 2366 C CZ  . TYR A 1 309 ? 23.426  -0.437  -9.449  1.00 92.73 309 A 1 
ATOM 2367 O OH  . TYR A 1 309 ? 24.248  0.202   -10.323 1.00 91.40 309 A 1 
ATOM 2368 N N   . ARG A 1 310 ? 21.545  -5.472  -7.410  1.00 93.66 310 A 1 
ATOM 2369 C CA  . ARG A 1 310 ? 22.433  -6.493  -8.009  1.00 93.06 310 A 1 
ATOM 2370 C C   . ARG A 1 310 ? 21.702  -7.445  -8.954  1.00 92.82 310 A 1 
ATOM 2371 O O   . ARG A 1 310 ? 22.292  -7.895  -9.927  1.00 91.65 310 A 1 
ATOM 2372 C CB  . ARG A 1 310 ? 23.117  -7.307  -6.904  1.00 93.35 310 A 1 
ATOM 2373 C CG  . ARG A 1 310 ? 24.196  -6.511  -6.168  1.00 89.59 310 A 1 
ATOM 2374 C CD  . ARG A 1 310 ? 24.675  -7.319  -4.959  1.00 87.41 310 A 1 
ATOM 2375 N NE  . ARG A 1 310 ? 25.590  -6.539  -4.109  1.00 80.29 310 A 1 
ATOM 2376 C CZ  . ARG A 1 310 ? 26.028  -6.888  -2.913  1.00 75.45 310 A 1 
ATOM 2377 N NH1 . ARG A 1 310 ? 25.704  -8.026  -2.364  1.00 67.00 310 A 1 
ATOM 2378 N NH2 . ARG A 1 310 ? 26.802  -6.086  -2.237  1.00 67.25 310 A 1 
ATOM 2379 N N   . LYS A 1 311 ? 20.431  -7.757  -8.659  1.00 92.43 311 A 1 
ATOM 2380 C CA  . LYS A 1 311 ? 19.571  -8.594  -9.505  1.00 91.00 311 A 1 
ATOM 2381 C C   . LYS A 1 311 ? 18.956  -7.829  -10.684 1.00 90.97 311 A 1 
ATOM 2382 O O   . LYS A 1 311 ? 18.267  -8.436  -11.492 1.00 88.66 311 A 1 
ATOM 2383 C CB  . LYS A 1 311 ? 18.485  -9.249  -8.639  1.00 90.68 311 A 1 
ATOM 2384 C CG  . LYS A 1 311 ? 19.038  -10.314 -7.677  1.00 88.30 311 A 1 
ATOM 2385 C CD  . LYS A 1 311 ? 17.884  -10.921 -6.868  1.00 85.10 311 A 1 
ATOM 2386 C CE  . LYS A 1 311 ? 18.373  -12.042 -5.945  1.00 81.03 311 A 1 
ATOM 2387 N NZ  . LYS A 1 311 ? 17.224  -12.747 -5.312  1.00 73.24 311 A 1 
ATOM 2388 N N   . GLY A 1 312 ? 19.172  -6.521  -10.791 1.00 92.89 312 A 1 
ATOM 2389 C CA  . GLY A 1 312 ? 18.568  -5.685  -11.836 1.00 92.21 312 A 1 
ATOM 2390 C C   . GLY A 1 312 ? 17.059  -5.466  -11.666 1.00 92.71 312 A 1 
ATOM 2391 O O   . GLY A 1 312 ? 16.390  -5.079  -12.626 1.00 90.74 312 A 1 
ATOM 2392 N N   . LEU A 1 313 ? 16.515  -5.707  -10.468 1.00 92.72 313 A 1 
ATOM 2393 C CA  . LEU A 1 313 ? 15.115  -5.416  -10.138 1.00 92.84 313 A 1 
ATOM 2394 C C   . LEU A 1 313 ? 14.869  -3.911  -10.003 1.00 94.03 313 A 1 
ATOM 2395 O O   . LEU A 1 313 ? 13.768  -3.439  -10.285 1.00 92.82 313 A 1 
ATOM 2396 C CB  . LEU A 1 313 ? 14.718  -6.132  -8.834  1.00 92.23 313 A 1 
ATOM 2397 C CG  . LEU A 1 313 ? 14.768  -7.671  -8.871  1.00 89.69 313 A 1 
ATOM 2398 C CD1 . LEU A 1 313 ? 14.398  -8.220  -7.490  1.00 86.52 313 A 1 
ATOM 2399 C CD2 . LEU A 1 313 ? 13.803  -8.261  -9.898  1.00 86.17 313 A 1 
ATOM 2400 N N   . ILE A 1 314 ? 15.890  -3.162  -9.588  1.00 93.61 314 A 1 
ATOM 2401 C CA  . ILE A 1 314 ? 15.896  -1.698  -9.503  1.00 94.37 314 A 1 
ATOM 2402 C C   . ILE A 1 314 ? 17.188  -1.140  -10.104 1.00 94.09 314 A 1 
ATOM 2403 O O   . ILE A 1 314 ? 18.226  -1.808  -10.106 1.00 91.62 314 A 1 
ATOM 2404 C CB  . ILE A 1 314 ? 15.693  -1.207  -8.047  1.00 94.69 314 A 1 
ATOM 2405 C CG1 . ILE A 1 314 ? 16.863  -1.615  -7.123  1.00 93.88 314 A 1 
ATOM 2406 C CG2 . ILE A 1 314 ? 14.344  -1.702  -7.497  1.00 92.96 314 A 1 
ATOM 2407 C CD1 . ILE A 1 314 ? 16.764  -1.079  -5.693  1.00 93.45 314 A 1 
ATOM 2408 N N   . GLY A 1 315 ? 17.134  0.111   -10.576 1.00 92.14 315 A 1 
ATOM 2409 C CA  . GLY A 1 315 ? 18.277  0.777   -11.201 1.00 89.60 315 A 1 
ATOM 2410 C C   . GLY A 1 315 ? 18.544  0.310   -12.634 1.00 87.51 315 A 1 
ATOM 2411 O O   . GLY A 1 315 ? 17.752  -0.414  -13.235 1.00 80.44 315 A 1 
ATOM 2412 N N   . SER A 1 316 ? 19.670  0.749   -13.200 1.00 85.01 316 A 1 
ATOM 2413 C CA  . SER A 1 316 ? 20.109  0.319   -14.530 1.00 81.34 316 A 1 
ATOM 2414 C C   . SER A 1 316 ? 20.541  -1.142  -14.484 1.00 78.59 316 A 1 
ATOM 2415 O O   . SER A 1 316 ? 21.249  -1.543  -13.561 1.00 69.97 316 A 1 
ATOM 2416 C CB  . SER A 1 316 ? 21.269  1.185   -15.029 1.00 75.15 316 A 1 
ATOM 2417 O OG  . SER A 1 316 ? 20.910  2.555   -14.972 1.00 65.93 316 A 1 
ATOM 2418 N N   . LYS A 1 317 ? 20.161  -1.939  -15.495 1.00 75.32 317 A 1 
ATOM 2419 C CA  . LYS A 1 317 ? 20.728  -3.283  -15.653 1.00 72.22 317 A 1 
ATOM 2420 C C   . LYS A 1 317 ? 22.250  -3.148  -15.699 1.00 70.10 317 A 1 
ATOM 2421 O O   . LYS A 1 317 ? 22.774  -2.466  -16.577 1.00 64.78 317 A 1 
ATOM 2422 C CB  . LYS A 1 317 ? 20.204  -3.982  -16.919 1.00 66.93 317 A 1 
ATOM 2423 C CG  . LYS A 1 317 ? 18.753  -4.466  -16.769 1.00 60.93 317 A 1 
ATOM 2424 C CD  . LYS A 1 317 ? 18.317  -5.288  -17.992 1.00 56.41 317 A 1 
ATOM 2425 C CE  . LYS A 1 317 ? 16.889  -5.810  -17.789 1.00 52.15 317 A 1 
ATOM 2426 N NZ  . LYS A 1 317 ? 16.449  -6.681  -18.910 1.00 46.78 317 A 1 
ATOM 2427 N N   . VAL A 1 318 ? 22.937  -3.782  -14.756 1.00 64.35 318 A 1 
ATOM 2428 C CA  . VAL A 1 318 ? 24.395  -3.905  -14.823 1.00 65.11 318 A 1 
ATOM 2429 C C   . VAL A 1 318 ? 24.679  -4.804  -16.018 1.00 65.52 318 A 1 
ATOM 2430 O O   . VAL A 1 318 ? 24.554  -6.024  -15.928 1.00 61.59 318 A 1 
ATOM 2431 C CB  . VAL A 1 318 ? 24.988  -4.464  -13.512 1.00 60.77 318 A 1 
ATOM 2432 C CG1 . VAL A 1 318 ? 26.518  -4.519  -13.579 1.00 54.84 318 A 1 
ATOM 2433 C CG2 . VAL A 1 318 ? 24.609  -3.585  -12.309 1.00 56.27 318 A 1 
ATOM 2434 N N   . THR A 1 319 ? 24.970  -4.218  -17.172 1.00 61.13 319 A 1 
ATOM 2435 C CA  . THR A 1 319 ? 25.590  -4.962  -18.262 1.00 63.21 319 A 1 
ATOM 2436 C C   . THR A 1 319 ? 26.911  -5.459  -17.702 1.00 62.12 319 A 1 
ATOM 2437 O O   . THR A 1 319 ? 27.766  -4.649  -17.346 1.00 57.13 319 A 1 
ATOM 2438 C CB  . THR A 1 319 ? 25.811  -4.086  -19.507 1.00 59.08 319 A 1 
ATOM 2439 O OG1 . THR A 1 319 ? 26.356  -2.837  -19.151 1.00 53.80 319 A 1 
ATOM 2440 C CG2 . THR A 1 319 ? 24.491  -3.818  -20.233 1.00 54.26 319 A 1 
ATOM 2441 N N   . ALA A 1 320 ? 27.034  -6.770  -17.533 1.00 56.25 320 A 1 
ATOM 2442 C CA  . ALA A 1 320 ? 28.323  -7.370  -17.240 1.00 59.12 320 A 1 
ATOM 2443 C C   . ALA A 1 320 ? 29.268  -6.917  -18.354 1.00 59.60 320 A 1 
ATOM 2444 O O   . ALA A 1 320 ? 29.124  -7.337  -19.500 1.00 56.16 320 A 1 
ATOM 2445 C CB  . ALA A 1 320 ? 28.165  -8.894  -17.167 1.00 56.10 320 A 1 
ATOM 2446 N N   . SER A 1 321 ? 30.153  -5.976  -18.043 1.00 50.55 321 A 1 
ATOM 2447 C CA  . SER A 1 321 ? 31.285  -5.678  -18.909 1.00 56.62 321 A 1 
ATOM 2448 C C   . SER A 1 321 ? 32.094  -6.964  -19.007 1.00 55.94 321 A 1 
ATOM 2449 O O   . SER A 1 321 ? 32.551  -7.465  -17.978 1.00 52.46 321 A 1 
ATOM 2450 C CB  . SER A 1 321 ? 32.111  -4.526  -18.333 1.00 52.91 321 A 1 
ATOM 2451 O OG  . SER A 1 321 ? 32.384  -4.743  -16.964 1.00 46.24 321 A 1 
ATOM 2452 N N   . ALA A 1 322 ? 32.151  -7.519  -20.219 1.00 39.63 322 A 1 
ATOM 2453 C CA  . ALA A 1 322 ? 32.997  -8.651  -20.579 1.00 46.72 322 A 1 
ATOM 2454 C C   . ALA A 1 322 ? 34.473  -8.370  -20.291 1.00 44.37 322 A 1 
ATOM 2455 O O   . ALA A 1 322 ? 34.871  -7.187  -20.356 1.00 38.14 322 A 1 
ATOM 2456 C CB  . ALA A 1 322 ? 32.755  -8.971  -22.056 1.00 40.21 322 A 1 
ATOM 2457 O OXT . ALA A 1 322 ? 35.168  -9.384  -20.050 1.00 34.02 322 A 1 
#
