# 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_if09243
#
_entry.id if09243
#
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 VAL 1   
1 n SER 2   
1 n GLY 3   
1 n VAL 4   
1 n ASP 5   
1 n SER 6   
1 n GLU 7   
1 n PHE 8   
1 n LYS 9   
1 n LYS 10  
1 n ARG 11  
1 n GLN 12  
1 n ILE 13  
1 n ALA 14  
1 n LEU 15  
1 n LYS 16  
1 n ILE 17  
1 n ALA 18  
1 n GLN 19  
1 n PHE 20  
1 n THR 21  
1 n SER 22  
1 n MET 23  
1 n VAL 24  
1 n GLY 25  
1 n TYR 26  
1 n ALA 27  
1 n LYS 28  
1 n VAL 29  
1 n ALA 30  
1 n CYS 31  
1 n HIS 32  
1 n THR 33  
1 n GLU 34  
1 n LEU 35  
1 n GLY 36  
1 n ALA 37  
1 n MET 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n PHE 42  
1 n ASP 43  
1 n VAL 44  
1 n GLY 45  
1 n ASN 46  
1 n THR 47  
1 n ASN 48  
1 n ILE 49  
1 n VAL 50  
1 n LEU 51  
1 n GLY 52  
1 n VAL 53  
1 n PHE 54  
1 n SER 55  
1 n GLY 56  
1 n ASP 57  
1 n LYS 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n ASN 62  
1 n TRP 63  
1 n ARG 64  
1 n MET 65  
1 n GLU 66  
1 n THR 67  
1 n MET 68  
1 n GLY 69  
1 n SER 70  
1 n ARG 71  
1 n SER 72  
1 n ALA 73  
1 n ASP 74  
1 n GLU 75  
1 n TYR 76  
1 n GLY 77  
1 n MET 78  
1 n ILE 79  
1 n ILE 80  
1 n ASN 81  
1 n GLN 82  
1 n LEU 83  
1 n PHE 84  
1 n ILE 85  
1 n HIS 86  
1 n GLU 87  
1 n GLY 88  
1 n LEU 89  
1 n ASN 90  
1 n PRO 91  
1 n ASP 92  
1 n ASP 93  
1 n VAL 94  
1 n ASP 95  
1 n ASP 96  
1 n VAL 97  
1 n ILE 98  
1 n ILE 99  
1 n SER 100 
1 n THR 101 
1 n VAL 102 
1 n VAL 103 
1 n PRO 104 
1 n SER 105 
1 n MET 106 
1 n LEU 107 
1 n TYR 108 
1 n THR 109 
1 n MET 110 
1 n GLN 111 
1 n HIS 112 
1 n VAL 113 
1 n ALA 114 
1 n TYR 115 
1 n LYS 116 
1 n TYR 117 
1 n PHE 118 
1 n LYS 119 
1 n ARG 120 
1 n ARG 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n VAL 125 
1 n GLY 126 
1 n PRO 127 
1 n GLY 128 
1 n ILE 129 
1 n LYS 130 
1 n THR 131 
1 n GLY 132 
1 n LEU 133 
1 n THR 134 
1 n ILE 135 
1 n LYS 136 
1 n TYR 137 
1 n ASP 138 
1 n ASN 139 
1 n PRO 140 
1 n SER 141 
1 n GLN 142 
1 n VAL 143 
1 n GLY 144 
1 n ALA 145 
1 n ASP 146 
1 n ARG 147 
1 n ILE 148 
1 n VAL 149 
1 n ASN 150 
1 n ALA 151 
1 n VAL 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n SER 156 
1 n LYS 157 
1 n TYR 158 
1 n GLY 159 
1 n GLY 160 
1 n PRO 161 
1 n LEU 162 
1 n VAL 163 
1 n ILE 164 
1 n THR 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n THR 169 
1 n ALA 170 
1 n THR 171 
1 n THR 172 
1 n PHE 173 
1 n CYS 174 
1 n ALA 175 
1 n VAL 176 
1 n THR 177 
1 n GLU 178 
1 n ASN 179 
1 n TRP 180 
1 n GLU 181 
1 n TYR 182 
1 n LEU 183 
1 n GLY 184 
1 n GLY 185 
1 n THR 186 
1 n ILE 187 
1 n ALA 188 
1 n PRO 189 
1 n GLY 190 
1 n ILE 191 
1 n LYS 192 
1 n ILE 193 
1 n SER 194 
1 n SER 195 
1 n GLU 196 
1 n ALA 197 
1 n LEU 198 
1 n PHE 199 
1 n GLU 200 
1 n LYS 201 
1 n THR 202 
1 n ALA 203 
1 n LYS 204 
1 n LEU 205 
1 n PRO 206 
1 n ARG 207 
1 n VAL 208 
1 n GLU 209 
1 n LEU 210 
1 n GLU 211 
1 n GLU 212 
1 n PRO 213 
1 n GLY 214 
1 n ARG 215 
1 n THR 216 
1 n ILE 217 
1 n CYS 218 
1 n ARG 219 
1 n THR 220 
1 n THR 221 
1 n SER 222 
1 n GLU 223 
1 n SER 224 
1 n MET 225 
1 n GLN 226 
1 n ALA 227 
1 n GLY 228 
1 n LEU 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n HIS 233 
1 n MET 234 
1 n GLY 235 
1 n MET 236 
1 n ILE 237 
1 n GLU 238 
1 n PHE 239 
1 n ILE 240 
1 n THR 241 
1 n ALA 242 
1 n ARG 243 
1 n MET 244 
1 n LYS 245 
1 n LYS 246 
1 n GLU 247 
1 n LEU 248 
1 n ALA 249 
1 n ASP 250 
1 n TYR 251 
1 n ALA 252 
1 n PRO 253 
1 n ALA 254 
1 n LYS 255 
1 n LYS 256 
1 n SER 257 
1 n VAL 258 
1 n ARG 259 
1 n VAL 260 
1 n ILE 261 
1 n ALA 262 
1 n THR 263 
1 n GLY 264 
1 n GLY 265 
1 n LEU 266 
1 n ALA 267 
1 n SER 268 
1 n MET 269 
1 n MET 270 
1 n ALA 271 
1 n GLY 272 
1 n GLY 273 
1 n LEU 274 
1 n ASP 275 
1 n CYS 276 
1 n ILE 277 
1 n ASP 278 
1 n TYR 279 
1 n VAL 280 
1 n ASP 281 
1 n ARG 282 
1 n LEU 283 
1 n LEU 284 
1 n THR 285 
1 n LEU 286 
1 n GLU 287 
1 n GLY 288 
1 n LEU 289 
1 n HIS 290 
1 n TYR 291 
1 n ILE 292 
1 n TYR 293 
1 n GLU 294 
1 n LYS 295 
1 n ASN 296 
1 n LYS 297 
1 n LYS 298 
1 n PHE 299 
1 n GLY 300 
1 n GLY 301 
1 n ASP 302 
1 n ARG 303 
1 n SER 304 
1 n VAL 305 
1 n ASN 306 
1 n GLY 307 
1 n ASP 308 
1 n ILE 309 
1 n PRO 310 
1 n LEU 311 
1 n GLU 312 
1 n PHE 313 
1 n VAL 314 
1 n GLY 315 
1 n SER 316 
1 n ILE 317 
1 n ASP 318 
1 n ALA 319 
#
_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 23:07:33)"
_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 87.57
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
#
_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   . VAL A 1 1   ? 45.682  -2.665  40.135  1.00 53.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 44.572  -1.758  39.740  1.00 62.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 43.903  -2.170  38.420  1.00 63.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 42.730  -1.892  38.250  1.00 59.97 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 45.000  -0.276  39.782  1.00 59.87 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 43.820  0.680   39.614  1.00 54.16 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 45.637  0.050   41.151  1.00 56.55 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 44.558  -2.938  37.534  1.00 63.97 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 44.001  -3.330  36.220  1.00 69.28 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 42.999  -4.500  36.219  1.00 70.36 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 42.306  -4.706  35.227  1.00 63.92 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 45.166  -3.642  35.275  1.00 66.11 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 46.026  -4.582  35.892  1.00 61.01 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 42.890  -5.275  37.314  1.00 66.71 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 41.985  -6.439  37.368  1.00 71.86 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 40.534  -6.113  37.730  1.00 74.10 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 39.614  -6.757  37.227  1.00 68.38 3   A 1 
ATOM 18   N N   . VAL A 1 4   ? 40.308  -5.077  38.550  1.00 70.01 4   A 1 
ATOM 19   C CA  . VAL A 1 4   ? 38.981  -4.726  39.101  1.00 73.23 4   A 1 
ATOM 20   C C   . VAL A 1 4   ? 38.081  -4.078  38.040  1.00 74.28 4   A 1 
ATOM 21   O O   . VAL A 1 4   ? 36.878  -4.337  37.995  1.00 70.84 4   A 1 
ATOM 22   C CB  . VAL A 1 4   ? 39.150  -3.837  40.353  1.00 70.81 4   A 1 
ATOM 23   C CG1 . VAL A 1 4   ? 37.811  -3.538  41.034  1.00 62.59 4   A 1 
ATOM 24   C CG2 . VAL A 1 4   ? 40.058  -4.503  41.400  1.00 62.25 4   A 1 
ATOM 25   N N   . ASP A 1 5   ? 38.663  -3.318  37.109  1.00 68.45 5   A 1 
ATOM 26   C CA  . ASP A 1 5   ? 37.938  -2.647  36.011  1.00 73.56 5   A 1 
ATOM 27   C C   . ASP A 1 5   ? 37.364  -3.619  34.965  1.00 74.43 5   A 1 
ATOM 28   O O   . ASP A 1 5   ? 36.313  -3.379  34.364  1.00 72.72 5   A 1 
ATOM 29   C CB  . ASP A 1 5   ? 38.889  -1.649  35.324  1.00 69.91 5   A 1 
ATOM 30   C CG  . ASP A 1 5   ? 38.620  -0.180  35.661  1.00 62.58 5   A 1 
ATOM 31   O OD1 . ASP A 1 5   ? 37.488  0.134   36.078  1.00 56.06 5   A 1 
ATOM 32   O OD2 . ASP A 1 5   ? 39.550  0.621   35.429  1.00 54.61 5   A 1 
ATOM 33   N N   . SER A 1 6   ? 38.053  -4.745  34.738  1.00 74.71 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? 37.612  -5.796  33.802  1.00 78.24 6   A 1 
ATOM 35   C C   . SER A 1 6   ? 36.383  -6.539  34.331  1.00 80.47 6   A 1 
ATOM 36   O O   . SER A 1 6   ? 35.437  -6.799  33.577  1.00 77.58 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? 38.806  -6.718  33.501  1.00 76.30 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? 38.482  -8.092  33.555  1.00 68.61 6   A 1 
ATOM 39   N N   . GLU A 1 7   ? 36.349  -6.842  35.621  1.00 70.52 7   A 1 
ATOM 40   C CA  . GLU A 1 7   ? 35.239  -7.558  36.251  1.00 75.72 7   A 1 
ATOM 41   C C   . GLU A 1 7   ? 33.992  -6.673  36.391  1.00 76.30 7   A 1 
ATOM 42   O O   . GLU A 1 7   ? 32.875  -7.124  36.140  1.00 75.94 7   A 1 
ATOM 43   C CB  . GLU A 1 7   ? 35.683  -8.104  37.610  1.00 77.01 7   A 1 
ATOM 44   C CG  . GLU A 1 7   ? 35.442  -9.614  37.709  1.00 68.43 7   A 1 
ATOM 45   C CD  . GLU A 1 7   ? 35.523  -10.137 39.147  1.00 63.69 7   A 1 
ATOM 46   O OE1 . GLU A 1 7   ? 34.828  -11.148 39.417  1.00 58.92 7   A 1 
ATOM 47   O OE2 . GLU A 1 7   ? 36.183  -9.487  39.974  1.00 60.50 7   A 1 
ATOM 48   N N   . PHE A 1 8   ? 34.185  -5.383  36.702  1.00 81.44 8   A 1 
ATOM 49   C CA  . PHE A 1 8   ? 33.103  -4.403  36.763  1.00 78.83 8   A 1 
ATOM 50   C C   . PHE A 1 8   ? 32.450  -4.182  35.390  1.00 78.66 8   A 1 
ATOM 51   O O   . PHE A 1 8   ? 31.221  -4.218  35.280  1.00 79.25 8   A 1 
ATOM 52   C CB  . PHE A 1 8   ? 33.643  -3.099  37.352  1.00 78.65 8   A 1 
ATOM 53   C CG  . PHE A 1 8   ? 32.559  -2.090  37.674  1.00 73.78 8   A 1 
ATOM 54   C CD1 . PHE A 1 8   ? 32.270  -1.044  36.781  1.00 67.17 8   A 1 
ATOM 55   C CD2 . PHE A 1 8   ? 31.834  -2.205  38.874  1.00 71.65 8   A 1 
ATOM 56   C CE1 . PHE A 1 8   ? 31.268  -0.109  37.090  1.00 65.77 8   A 1 
ATOM 57   C CE2 . PHE A 1 8   ? 30.829  -1.273  39.183  1.00 66.96 8   A 1 
ATOM 58   C CZ  . PHE A 1 8   ? 30.547  -0.223  38.293  1.00 67.13 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 33.246  -4.053  34.317  1.00 74.48 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 32.734  -3.963  32.938  1.00 73.11 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? 32.000  -5.232  32.510  1.00 73.54 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? 30.928  -5.132  31.923  1.00 77.34 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 33.868  -3.627  31.957  1.00 75.32 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 34.204  -2.131  31.983  1.00 70.80 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 35.346  -1.800  31.012  1.00 64.42 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 35.633  -0.299  31.048  1.00 59.85 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 36.786  0.073   30.188  1.00 53.01 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? 32.520  -6.421  32.839  1.00 70.92 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? 31.839  -7.698  32.567  1.00 69.58 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? 30.497  -7.792  33.294  1.00 70.20 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? 29.511  -8.192  32.681  1.00 74.28 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? 32.740  -8.884  32.934  1.00 71.43 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? 33.820  -9.135  31.875  1.00 69.80 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? 34.719  -10.306 32.298  1.00 64.31 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? 35.794  -10.567 31.243  1.00 60.37 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? 36.657  -11.715 31.621  1.00 53.12 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? 30.424  -7.363  34.568  1.00 71.04 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? 29.169  -7.321  35.331  1.00 68.91 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? 28.176  -6.309  34.764  1.00 70.98 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? 27.000  -6.634  34.671  1.00 72.78 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? 29.442  -7.053  36.814  1.00 71.80 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? 30.007  -8.291  37.526  1.00 68.43 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? 30.248  -7.988  39.009  1.00 65.18 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? 30.885  -9.121  39.704  1.00 56.82 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 30.938  -9.324  41.010  1.00 51.29 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 30.356  -8.525  41.862  1.00 45.61 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 31.599  -10.341 41.480  1.00 45.12 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? 28.619  -5.127  34.323  1.00 66.53 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? 27.734  -4.156  33.662  1.00 66.34 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? 27.193  -4.656  32.319  1.00 66.16 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? 26.020  -4.444  32.026  1.00 70.58 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? 28.438  -2.813  33.443  1.00 69.05 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? 28.441  -1.936  34.701  1.00 67.17 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? 28.418  -0.444  34.376  1.00 63.70 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? 28.507  -0.012  33.236  1.00 60.78 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? 28.264  0.410   35.363  1.00 56.94 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 28.012  -5.324  31.509  1.00 71.56 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 27.568  -5.931  30.248  1.00 67.60 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 26.576  -7.063  30.536  1.00 66.54 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 25.516  -7.099  29.919  1.00 68.56 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 28.783  -6.388  29.410  1.00 70.90 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 29.569  -5.155  28.910  1.00 70.11 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 28.344  -7.250  28.214  1.00 67.61 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 30.965  -5.487  28.368  1.00 64.28 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 26.867  -7.934  31.518  1.00 71.47 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 25.947  -8.992  31.934  1.00 68.75 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 24.618  -8.431  32.473  1.00 66.51 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 23.562  -8.956  32.130  1.00 67.96 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 26.651  -9.880  32.963  1.00 71.19 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 24.641  -7.330  33.244  1.00 68.47 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 23.422  -6.653  33.708  1.00 63.66 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 22.623  -6.039  32.554  1.00 61.79 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 21.405  -6.159  32.541  1.00 63.27 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 23.744  -5.566  34.754  1.00 68.23 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 23.162  -5.879  36.147  1.00 64.06 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 24.266  -6.276  37.117  1.00 56.95 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 22.427  -4.664  36.714  1.00 63.06 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? 23.287  -5.411  31.578  1.00 65.00 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? 22.622  -4.859  30.387  1.00 62.01 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? 22.021  -5.956  29.511  1.00 60.49 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? 20.901  -5.795  29.047  1.00 63.17 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? 23.590  -3.991  29.573  1.00 63.19 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? 23.750  -2.597  30.190  1.00 62.64 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? 24.652  -1.725  29.307  1.00 58.75 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? 24.725  -0.308  29.884  1.00 55.71 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? 25.491  0.603   28.992  1.00 48.91 16  A 1 
ATOM 127  N N   . ILE A 1 17  ? 22.727  -7.075  29.332  1.00 68.49 17  A 1 
ATOM 128  C CA  . ILE A 1 17  ? 22.196  -8.246  28.625  1.00 65.00 17  A 1 
ATOM 129  C C   . ILE A 1 17  ? 21.010  -8.819  29.402  1.00 63.06 17  A 1 
ATOM 130  O O   . ILE A 1 17  ? 19.958  -9.018  28.810  1.00 63.18 17  A 1 
ATOM 131  C CB  . ILE A 1 17  ? 23.309  -9.286  28.366  1.00 66.28 17  A 1 
ATOM 132  C CG1 . ILE A 1 17  ? 24.327  -8.725  27.348  1.00 66.52 17  A 1 
ATOM 133  C CG2 . ILE A 1 17  ? 22.721  -10.614 27.840  1.00 63.67 17  A 1 
ATOM 134  C CD1 . ILE A 1 17  ? 25.616  -9.550  27.235  1.00 62.29 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? 21.113  -8.996  30.723  1.00 65.75 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? 20.012  -9.487  31.552  1.00 62.96 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? 18.802  -8.535  31.551  1.00 61.03 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? 17.667  -9.001  31.493  1.00 59.24 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? 20.529  -9.736  32.971  1.00 63.94 18  A 1 
ATOM 140  N N   . GLN A 1 19  ? 19.013  -7.210  31.555  1.00 58.11 19  A 1 
ATOM 141  C CA  . GLN A 1 19  ? 17.945  -6.215  31.394  1.00 58.15 19  A 1 
ATOM 142  C C   . GLN A 1 19  ? 17.312  -6.273  30.001  1.00 57.82 19  A 1 
ATOM 143  O O   . GLN A 1 19  ? 16.093  -6.188  29.896  1.00 57.04 19  A 1 
ATOM 144  C CB  . GLN A 1 19  ? 18.481  -4.802  31.666  1.00 58.15 19  A 1 
ATOM 145  C CG  . GLN A 1 19  ? 18.533  -4.490  33.168  1.00 54.59 19  A 1 
ATOM 146  C CD  . GLN A 1 19  ? 19.095  -3.103  33.466  1.00 49.64 19  A 1 
ATOM 147  O OE1 . GLN A 1 19  ? 19.881  -2.528  32.729  1.00 48.56 19  A 1 
ATOM 148  N NE2 . GLN A 1 19  ? 18.724  -2.509  34.579  1.00 46.49 19  A 1 
ATOM 149  N N   . PHE A 1 20  ? 18.109  -6.474  28.952  1.00 54.98 20  A 1 
ATOM 150  C CA  . PHE A 1 20  ? 17.610  -6.622  27.585  1.00 53.31 20  A 1 
ATOM 151  C C   . PHE A 1 20  ? 16.821  -7.929  27.421  1.00 51.00 20  A 1 
ATOM 152  O O   . PHE A 1 20  ? 15.699  -7.911  26.925  1.00 49.90 20  A 1 
ATOM 153  C CB  . PHE A 1 20  ? 18.794  -6.521  26.615  1.00 52.94 20  A 1 
ATOM 154  C CG  . PHE A 1 20  ? 18.393  -6.170  25.197  1.00 52.46 20  A 1 
ATOM 155  C CD1 . PHE A 1 20  ? 18.200  -7.175  24.235  1.00 48.86 20  A 1 
ATOM 156  C CD2 . PHE A 1 20  ? 18.217  -4.816  24.843  1.00 49.43 20  A 1 
ATOM 157  C CE1 . PHE A 1 20  ? 17.834  -6.832  22.921  1.00 46.05 20  A 1 
ATOM 158  C CE2 . PHE A 1 20  ? 17.851  -4.473  23.529  1.00 44.54 20  A 1 
ATOM 159  C CZ  . PHE A 1 20  ? 17.661  -5.481  22.569  1.00 46.81 20  A 1 
ATOM 160  N N   . THR A 1 21  ? 17.334  -9.048  27.942  1.00 51.33 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? 16.632  -10.346 27.942  1.00 50.67 21  A 1 
ATOM 162  C C   . THR A 1 21  ? 15.378  -10.315 28.825  1.00 49.35 21  A 1 
ATOM 163  O O   . THR A 1 21  ? 14.370  -10.918 28.475  1.00 46.49 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? 17.565  -11.482 28.401  1.00 48.77 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? 18.829  -11.386 27.802  1.00 45.78 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? 17.043  -12.866 28.014  1.00 46.28 21  A 1 
ATOM 167  N N   . SER A 1 22  ? 15.395  -9.566  29.936  1.00 47.94 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? 14.215  -9.329  30.780  1.00 50.90 22  A 1 
ATOM 169  C C   . SER A 1 22  ? 13.181  -8.436  30.087  1.00 51.14 22  A 1 
ATOM 170  O O   . SER A 1 22  ? 11.994  -8.726  30.178  1.00 49.38 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? 14.646  -8.723  32.120  1.00 49.23 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? 13.533  -8.475  32.958  1.00 43.53 22  A 1 
ATOM 173  N N   . MET A 1 23  ? 13.586  -7.397  29.345  1.00 48.98 23  A 1 
ATOM 174  C CA  . MET A 1 23  ? 12.665  -6.581  28.534  1.00 49.44 23  A 1 
ATOM 175  C C   . MET A 1 23  ? 12.018  -7.391  27.408  1.00 48.98 23  A 1 
ATOM 176  O O   . MET A 1 23  ? 10.829  -7.227  27.159  1.00 47.57 23  A 1 
ATOM 177  C CB  . MET A 1 23  ? 13.393  -5.365  27.942  1.00 47.46 23  A 1 
ATOM 178  C CG  . MET A 1 23  ? 13.280  -4.125  28.829  1.00 43.62 23  A 1 
ATOM 179  S SD  . MET A 1 23  ? 14.156  -2.659  28.212  1.00 39.87 23  A 1 
ATOM 180  C CE  . MET A 1 23  ? 13.356  -2.415  26.598  1.00 37.38 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? 12.772  -8.289  26.772  1.00 43.46 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? 12.245  -9.205  25.743  1.00 44.75 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? 11.360  -10.297 26.364  1.00 44.73 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? 10.394  -10.726 25.746  1.00 42.95 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? 13.406  -9.787  24.915  1.00 43.09 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? 12.943  -10.810 23.872  1.00 39.75 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? 14.139  -8.673  24.140  1.00 40.99 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? 11.640  -10.717 27.613  1.00 40.91 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? 10.884  -11.762 28.322  1.00 42.75 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? 9.612   -11.299 29.050  1.00 43.50 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? 8.819   -12.139 29.462  1.00 41.38 25  A 1 
ATOM 192  N N   . TYR A 1 26  ? 9.403   -9.982  29.236  1.00 33.83 26  A 1 
ATOM 193  C CA  . TYR A 1 26  ? 8.259   -9.413  29.974  1.00 34.74 26  A 1 
ATOM 194  C C   . TYR A 1 26  ? 7.416   -8.409  29.172  1.00 35.56 26  A 1 
ATOM 195  O O   . TYR A 1 26  ? 6.608   -7.685  29.764  1.00 34.12 26  A 1 
ATOM 196  C CB  . TYR A 1 26  ? 8.707   -8.832  31.326  1.00 31.97 26  A 1 
ATOM 197  C CG  . TYR A 1 26  ? 8.922   -9.870  32.406  1.00 29.15 26  A 1 
ATOM 198  C CD1 . TYR A 1 26  ? 7.813   -10.370 33.119  1.00 25.92 26  A 1 
ATOM 199  C CD2 . TYR A 1 26  ? 10.213  -10.325 32.710  1.00 25.39 26  A 1 
ATOM 200  C CE1 . TYR A 1 26  ? 8.004   -11.320 34.134  1.00 24.08 26  A 1 
ATOM 201  C CE2 . TYR A 1 26  ? 10.404  -11.280 33.723  1.00 24.02 26  A 1 
ATOM 202  C CZ  . TYR A 1 26  ? 9.301   -11.774 34.440  1.00 24.99 26  A 1 
ATOM 203  O OH  . TYR A 1 26  ? 9.489   -12.689 35.425  1.00 23.99 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 7.550   -8.378  27.835  1.00 40.04 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 6.478   -7.804  27.035  1.00 41.12 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 5.243   -8.688  27.259  1.00 42.08 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 5.162   -9.795  26.741  1.00 40.69 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 6.912   -7.718  25.565  1.00 38.48 27  A 1 
ATOM 209  N N   . LYS A 1 28  ? 4.296   -8.233  28.099  1.00 40.72 28  A 1 
ATOM 210  C CA  . LYS A 1 28  ? 2.946   -8.799  28.115  1.00 41.77 28  A 1 
ATOM 211  C C   . LYS A 1 28  ? 2.429   -8.653  26.691  1.00 42.51 28  A 1 
ATOM 212  O O   . LYS A 1 28  ? 2.059   -7.548  26.298  1.00 40.34 28  A 1 
ATOM 213  C CB  . LYS A 1 28  ? 2.021   -8.048  29.095  1.00 38.34 28  A 1 
ATOM 214  C CG  . LYS A 1 28  ? 2.049   -8.612  30.516  1.00 34.49 28  A 1 
ATOM 215  C CD  . LYS A 1 28  ? 1.042   -7.845  31.387  1.00 31.82 28  A 1 
ATOM 216  C CE  . LYS A 1 28  ? 0.935   -8.469  32.779  1.00 29.42 28  A 1 
ATOM 217  N NZ  . LYS A 1 28  ? -0.046  -7.737  33.620  1.00 26.68 28  A 1 
ATOM 218  N N   . VAL A 1 29  ? 2.462   -9.743  25.926  1.00 41.56 29  A 1 
ATOM 219  C CA  . VAL A 1 29  ? 1.804   -9.824  24.627  1.00 42.40 29  A 1 
ATOM 220  C C   . VAL A 1 29  ? 0.337   -9.543  24.907  1.00 43.19 29  A 1 
ATOM 221  O O   . VAL A 1 29  ? -0.360  -10.367 25.497  1.00 41.18 29  A 1 
ATOM 222  C CB  . VAL A 1 29  ? 2.031   -11.198 23.968  1.00 39.00 29  A 1 
ATOM 223  C CG1 . VAL A 1 29  ? 1.338   -11.283 22.606  1.00 35.74 29  A 1 
ATOM 224  C CG2 . VAL A 1 29  ? 3.531   -11.460 23.755  1.00 35.38 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? -0.107  -8.316  24.618  1.00 47.35 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? -1.524  -8.024  24.610  1.00 47.93 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? -2.096  -8.874  23.476  1.00 49.45 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? -1.755  -8.662  22.315  1.00 46.91 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? -1.744  -6.517  24.431  1.00 44.47 30  A 1 
ATOM 230  N N   . CYS A 1 31  ? -2.884  -9.888  23.830  1.00 45.36 31  A 1 
ATOM 231  C CA  . CYS A 1 31  ? -3.480  -10.804 22.872  1.00 46.13 31  A 1 
ATOM 232  C C   . CYS A 1 31  ? -4.518  -10.027 22.049  1.00 48.94 31  A 1 
ATOM 233  O O   . CYS A 1 31  ? -5.678  -9.922  22.421  1.00 46.16 31  A 1 
ATOM 234  C CB  . CYS A 1 31  ? -4.052  -12.004 23.640  1.00 42.71 31  A 1 
ATOM 235  S SG  . CYS A 1 31  ? -4.432  -13.359 22.505  1.00 37.49 31  A 1 
ATOM 236  N N   . HIS A 1 32  ? -4.074  -9.405  20.954  1.00 54.99 32  A 1 
ATOM 237  C CA  . HIS A 1 32  ? -4.940  -8.649  20.045  1.00 55.09 32  A 1 
ATOM 238  C C   . HIS A 1 32  ? -5.806  -9.557  19.156  1.00 56.64 32  A 1 
ATOM 239  O O   . HIS A 1 32  ? -6.622  -9.056  18.390  1.00 53.37 32  A 1 
ATOM 240  C CB  . HIS A 1 32  ? -4.086  -7.661  19.237  1.00 51.13 32  A 1 
ATOM 241  C CG  . HIS A 1 32  ? -3.570  -6.494  20.055  1.00 48.67 32  A 1 
ATOM 242  N ND1 . HIS A 1 32  ? -4.341  -5.497  20.607  1.00 44.43 32  A 1 
ATOM 243  C CD2 . HIS A 1 32  ? -2.268  -6.217  20.365  1.00 42.45 32  A 1 
ATOM 244  C CE1 . HIS A 1 32  ? -3.526  -4.638  21.237  1.00 40.93 32  A 1 
ATOM 245  N NE2 . HIS A 1 32  ? -2.248  -5.032  21.115  1.00 40.56 32  A 1 
ATOM 246  N N   . THR A 1 33  ? -5.665  -10.880 19.301  1.00 56.00 33  A 1 
ATOM 247  C CA  . THR A 1 33  ? -6.432  -11.909 18.580  1.00 57.03 33  A 1 
ATOM 248  C C   . THR A 1 33  ? -7.883  -12.049 19.051  1.00 59.66 33  A 1 
ATOM 249  O O   . THR A 1 33  ? -8.663  -12.746 18.407  1.00 55.15 33  A 1 
ATOM 250  C CB  . THR A 1 33  ? -5.727  -13.269 18.688  1.00 52.63 33  A 1 
ATOM 251  O OG1 . THR A 1 33  ? -5.497  -13.573 20.044  1.00 48.03 33  A 1 
ATOM 252  C CG2 . THR A 1 33  ? -4.364  -13.275 17.990  1.00 46.74 33  A 1 
ATOM 253  N N   . GLU A 1 34  ? -8.296  -11.357 20.126  1.00 57.22 34  A 1 
ATOM 254  C CA  . GLU A 1 34  ? -9.688  -11.405 20.618  1.00 59.90 34  A 1 
ATOM 255  C C   . GLU A 1 34  ? -10.723 -10.899 19.592  1.00 61.51 34  A 1 
ATOM 256  O O   . GLU A 1 34  ? -11.910 -11.202 19.711  1.00 57.27 34  A 1 
ATOM 257  C CB  . GLU A 1 34  ? -9.827  -10.601 21.925  1.00 54.87 34  A 1 
ATOM 258  C CG  . GLU A 1 34  ? -9.106  -11.250 23.118  1.00 48.13 34  A 1 
ATOM 259  C CD  . GLU A 1 34  ? -9.387  -10.553 24.466  1.00 43.82 34  A 1 
ATOM 260  O OE1 . GLU A 1 34  ? -8.954  -11.109 25.503  1.00 39.58 34  A 1 
ATOM 261  O OE2 . GLU A 1 34  ? -10.027 -9.478  24.468  1.00 41.08 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? -10.287 -10.141 18.569  1.00 66.24 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? -11.158 -9.546  17.548  1.00 68.64 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? -11.240 -10.352 16.235  1.00 72.41 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? -11.969 -9.942  15.338  1.00 65.98 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? -10.726 -8.085  17.319  1.00 62.29 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? -10.930 -7.156  18.532  1.00 56.48 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? -10.268 -5.803  18.260  1.00 53.33 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? -12.411 -6.902  18.825  1.00 54.29 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? -10.536 -11.486 16.109  1.00 77.97 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? -10.554 -12.348 14.920  1.00 82.62 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? -9.177  -12.544 14.277  1.00 86.01 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? -8.157  -12.182 14.856  1.00 82.32 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? -9.153  -13.126 13.068  1.00 87.15 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? -7.929  -13.459 12.339  1.00 90.19 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? -7.032  -12.226 12.118  1.00 92.13 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? -7.529  -11.142 11.792  1.00 90.72 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? -8.312  -14.113 11.006  1.00 86.32 37  A 1 
ATOM 279  N N   . MET A 1 38  ? -5.711  -12.407 12.279  1.00 93.73 38  A 1 
ATOM 280  C CA  . MET A 1 38  ? -4.722  -11.349 12.090  1.00 94.83 38  A 1 
ATOM 281  C C   . MET A 1 38  ? -4.244  -11.304 10.636  1.00 95.66 38  A 1 
ATOM 282  O O   . MET A 1 38  ? -3.601  -12.229 10.144  1.00 95.07 38  A 1 
ATOM 283  C CB  . MET A 1 38  ? -3.564  -11.512 13.085  1.00 93.68 38  A 1 
ATOM 284  C CG  . MET A 1 38  ? -2.646  -10.283 13.055  1.00 88.09 38  A 1 
ATOM 285  S SD  . MET A 1 38  ? -1.240  -10.296 14.196  1.00 86.41 38  A 1 
ATOM 286  C CE  . MET A 1 38  ? -2.077  -10.338 15.797  1.00 74.18 38  A 1 
ATOM 287  N N   . LEU A 1 39  ? -4.528  -10.194 9.956   1.00 96.46 39  A 1 
ATOM 288  C CA  . LEU A 1 39  ? -4.080  -9.930  8.587   1.00 96.99 39  A 1 
ATOM 289  C C   . LEU A 1 39  ? -2.926  -8.929  8.587   1.00 97.25 39  A 1 
ATOM 290  O O   . LEU A 1 39  ? -3.068  -7.824  9.107   1.00 96.93 39  A 1 
ATOM 291  C CB  . LEU A 1 39  ? -5.270  -9.421  7.759   1.00 97.10 39  A 1 
ATOM 292  C CG  . LEU A 1 39  ? -4.903  -8.944  6.341   1.00 96.87 39  A 1 
ATOM 293  C CD1 . LEU A 1 39  ? -4.495  -10.101 5.436   1.00 95.75 39  A 1 
ATOM 294  C CD2 . LEU A 1 39  ? -6.085  -8.210  5.713   1.00 95.77 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? -1.828  -9.259  7.904   1.00 97.85 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? -0.765  -8.316  7.564   1.00 98.14 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? -0.931  -7.844  6.113   1.00 98.35 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? -0.867  -8.635  5.173   1.00 98.17 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 0.595   -8.975  7.840   1.00 98.01 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 1.808   -8.132  7.426   1.00 97.37 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 1.872   -6.781  8.133   1.00 95.62 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 3.083   -8.902  7.760   1.00 95.74 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? -1.130  -6.537  5.925   1.00 98.33 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? -1.301  -5.900  4.627   1.00 98.47 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? -0.070  -5.070  4.243   1.00 98.45 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? 0.438   -4.292  5.054   1.00 98.09 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? -2.586  -5.066  4.659   1.00 98.30 41  A 1 
ATOM 308  N N   . PHE A 1 42  ? 0.383   -5.207  2.997   1.00 98.40 42  A 1 
ATOM 309  C CA  . PHE A 1 42  ? 1.471   -4.442  2.394   1.00 98.38 42  A 1 
ATOM 310  C C   . PHE A 1 42  ? 0.951   -3.619  1.219   1.00 98.31 42  A 1 
ATOM 311  O O   . PHE A 1 42  ? 0.464   -4.178  0.234   1.00 97.77 42  A 1 
ATOM 312  C CB  . PHE A 1 42  ? 2.577   -5.378  1.895   1.00 98.15 42  A 1 
ATOM 313  C CG  . PHE A 1 42  ? 3.321   -6.141  2.968   1.00 98.13 42  A 1 
ATOM 314  C CD1 . PHE A 1 42  ? 4.551   -5.656  3.441   1.00 96.70 42  A 1 
ATOM 315  C CD2 . PHE A 1 42  ? 2.815   -7.356  3.457   1.00 96.80 42  A 1 
ATOM 316  C CE1 . PHE A 1 42  ? 5.273   -6.387  4.400   1.00 96.19 42  A 1 
ATOM 317  C CE2 . PHE A 1 42  ? 3.533   -8.079  4.420   1.00 96.23 42  A 1 
ATOM 318  C CZ  . PHE A 1 42  ? 4.765   -7.598  4.890   1.00 96.62 42  A 1 
ATOM 319  N N   . ASP A 1 43  ? 1.147   -2.304  1.281   1.00 98.08 43  A 1 
ATOM 320  C CA  . ASP A 1 43  ? 1.043   -1.404  0.134   1.00 97.89 43  A 1 
ATOM 321  C C   . ASP A 1 43  ? 2.451   -0.942  -0.258  1.00 97.87 43  A 1 
ATOM 322  O O   . ASP A 1 43  ? 3.098   -0.179  0.464   1.00 97.05 43  A 1 
ATOM 323  C CB  . ASP A 1 43  ? 0.113   -0.234  0.473   1.00 97.28 43  A 1 
ATOM 324  C CG  . ASP A 1 43  ? 0.059   0.793   -0.662  1.00 94.96 43  A 1 
ATOM 325  O OD1 . ASP A 1 43  ? 0.090   0.355   -1.835  1.00 90.54 43  A 1 
ATOM 326  O OD2 . ASP A 1 43  ? -0.022  1.995   -0.326  1.00 89.69 43  A 1 
ATOM 327  N N   . VAL A 1 44  ? 2.961   -1.449  -1.381  1.00 97.68 44  A 1 
ATOM 328  C CA  . VAL A 1 44  ? 4.332   -1.218  -1.854  1.00 97.52 44  A 1 
ATOM 329  C C   . VAL A 1 44  ? 4.324   -0.194  -2.978  1.00 96.88 44  A 1 
ATOM 330  O O   . VAL A 1 44  ? 4.112   -0.519  -4.152  1.00 95.47 44  A 1 
ATOM 331  C CB  . VAL A 1 44  ? 5.013   -2.531  -2.273  1.00 97.47 44  A 1 
ATOM 332  C CG1 . VAL A 1 44  ? 6.489   -2.299  -2.605  1.00 96.59 44  A 1 
ATOM 333  C CG2 . VAL A 1 44  ? 4.929   -3.599  -1.177  1.00 96.63 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? 4.587   1.063   -2.608  1.00 96.35 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? 4.762   2.178   -3.528  1.00 95.65 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? 6.217   2.390   -3.959  1.00 95.81 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? 7.148   1.815   -3.399  1.00 95.08 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? 6.430   3.289   -4.928  1.00 95.47 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? 7.775   3.629   -5.425  1.00 95.49 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? 8.683   4.240   -4.346  1.00 95.83 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? 9.880   3.983   -4.328  1.00 94.44 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? 7.642   4.607   -6.601  1.00 94.82 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? 7.124   3.928   -7.851  1.00 93.23 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? 7.794   3.121   -8.462  1.00 86.67 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? 5.914   4.221   -8.262  1.00 86.26 46  A 1 
ATOM 346  N N   . THR A 1 47  ? 8.119   5.061   -3.461  1.00 94.75 47  A 1 
ATOM 347  C CA  . THR A 1 47  ? 8.889   5.776   -2.430  1.00 94.72 47  A 1 
ATOM 348  C C   . THR A 1 47  ? 8.741   5.140   -1.053  1.00 95.89 47  A 1 
ATOM 349  O O   . THR A 1 47  ? 9.677   5.163   -0.260  1.00 95.14 47  A 1 
ATOM 350  C CB  . THR A 1 47  ? 8.456   7.248   -2.362  1.00 93.66 47  A 1 
ATOM 351  O OG1 . THR A 1 47  ? 8.418   7.822   -3.646  1.00 90.72 47  A 1 
ATOM 352  C CG2 . THR A 1 47  ? 9.398   8.107   -1.526  1.00 89.15 47  A 1 
ATOM 353  N N   . ASN A 1 48  ? 7.565   4.604   -0.738  1.00 95.19 48  A 1 
ATOM 354  C CA  . ASN A 1 48  ? 7.268   4.069   0.588   1.00 95.67 48  A 1 
ATOM 355  C C   . ASN A 1 48  ? 6.515   2.743   0.501   1.00 96.57 48  A 1 
ATOM 356  O O   . ASN A 1 48  ? 5.635   2.577   -0.345  1.00 95.55 48  A 1 
ATOM 357  C CB  . ASN A 1 48  ? 6.434   5.069   1.410   1.00 94.38 48  A 1 
ATOM 358  C CG  . ASN A 1 48  ? 7.114   6.412   1.618   1.00 91.77 48  A 1 
ATOM 359  O OD1 . ASN A 1 48  ? 7.941   6.612   2.484   1.00 81.64 48  A 1 
ATOM 360  N ND2 . ASN A 1 48  ? 6.740   7.411   0.855   1.00 82.15 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? 6.790   1.873   1.473   1.00 96.84 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? 5.975   0.712   1.822   1.00 97.32 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? 5.145   1.094   3.048   1.00 97.30 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? 5.696   1.541   4.057   1.00 96.68 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? 6.849   -0.535  2.086   1.00 97.51 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? 7.727   -0.859  0.859   1.00 96.87 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? 5.965   -1.733  2.474   1.00 96.84 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? 8.752   -1.972  1.093   1.00 95.24 49  A 1 
ATOM 369  N N   . VAL A 1 50  ? 3.824   0.927   2.962   1.00 97.53 50  A 1 
ATOM 370  C CA  . VAL A 1 50  ? 2.908   1.093   4.091   1.00 97.37 50  A 1 
ATOM 371  C C   . VAL A 1 50  ? 2.444   -0.285  4.541   1.00 97.66 50  A 1 
ATOM 372  O O   . VAL A 1 50  ? 1.984   -1.093  3.738   1.00 97.42 50  A 1 
ATOM 373  C CB  . VAL A 1 50  ? 1.732   2.032   3.759   1.00 96.82 50  A 1 
ATOM 374  C CG1 . VAL A 1 50  ? 0.893   2.315   5.011   1.00 94.68 50  A 1 
ATOM 375  C CG2 . VAL A 1 50  ? 2.225   3.385   3.227   1.00 94.72 50  A 1 
ATOM 376  N N   . LEU A 1 51  ? 2.595   -0.557  5.833   1.00 97.38 51  A 1 
ATOM 377  C CA  . LEU A 1 51  ? 2.193   -1.799  6.479   1.00 97.13 51  A 1 
ATOM 378  C C   . LEU A 1 51  ? 0.946   -1.547  7.313   1.00 97.63 51  A 1 
ATOM 379  O O   . LEU A 1 51  ? 0.878   -0.537  8.011   1.00 96.63 51  A 1 
ATOM 380  C CB  . LEU A 1 51  ? 3.316   -2.305  7.393   1.00 94.56 51  A 1 
ATOM 381  C CG  . LEU A 1 51  ? 4.698   -2.430  6.742   1.00 88.62 51  A 1 
ATOM 382  C CD1 . LEU A 1 51  ? 5.702   -2.826  7.818   1.00 82.29 51  A 1 
ATOM 383  C CD2 . LEU A 1 51  ? 4.716   -3.485  5.651   1.00 82.36 51  A 1 
ATOM 384  N N   . GLY A 1 52  ? 0.005   -2.477  7.310   1.00 97.30 52  A 1 
ATOM 385  C CA  . GLY A 1 52  ? -1.148  -2.478  8.204   1.00 97.30 52  A 1 
ATOM 386  C C   . GLY A 1 52  ? -1.339  -3.847  8.848   1.00 97.69 52  A 1 
ATOM 387  O O   . GLY A 1 52  ? -1.266  -4.858  8.160   1.00 97.39 52  A 1 
ATOM 388  N N   . VAL A 1 53  ? -1.591  -3.874  10.155  1.00 96.56 53  A 1 
ATOM 389  C CA  . VAL A 1 53  ? -1.992  -5.086  10.874  1.00 96.15 53  A 1 
ATOM 390  C C   . VAL A 1 53  ? -3.444  -4.935  11.291  1.00 95.66 53  A 1 
ATOM 391  O O   . VAL A 1 53  ? -3.797  -3.988  11.998  1.00 94.92 53  A 1 
ATOM 392  C CB  . VAL A 1 53  ? -1.092  -5.388  12.086  1.00 95.61 53  A 1 
ATOM 393  C CG1 . VAL A 1 53  ? -1.481  -6.721  12.734  1.00 94.06 53  A 1 
ATOM 394  C CG2 . VAL A 1 53  ? 0.379   -5.476  11.681  1.00 93.89 53  A 1 
ATOM 395  N N   . PHE A 1 54  ? -4.276  -5.865  10.856  1.00 95.88 54  A 1 
ATOM 396  C CA  . PHE A 1 54  ? -5.689  -5.942  11.198  1.00 95.64 54  A 1 
ATOM 397  C C   . PHE A 1 54  ? -5.932  -7.124  12.131  1.00 95.44 54  A 1 
ATOM 398  O O   . PHE A 1 54  ? -5.327  -8.177  11.968  1.00 95.14 54  A 1 
ATOM 399  C CB  . PHE A 1 54  ? -6.547  -6.060  9.934   1.00 96.01 54  A 1 
ATOM 400  C CG  . PHE A 1 54  ? -6.489  -4.854  9.014   1.00 96.46 54  A 1 
ATOM 401  C CD1 . PHE A 1 54  ? -7.533  -3.906  9.034   1.00 95.52 54  A 1 
ATOM 402  C CD2 . PHE A 1 54  ? -5.410  -4.686  8.128   1.00 95.75 54  A 1 
ATOM 403  C CE1 . PHE A 1 54  ? -7.497  -2.801  8.170   1.00 95.70 54  A 1 
ATOM 404  C CE2 . PHE A 1 54  ? -5.371  -3.576  7.270   1.00 95.97 54  A 1 
ATOM 405  C CZ  . PHE A 1 54  ? -6.415  -2.634  7.287   1.00 96.49 54  A 1 
ATOM 406  N N   . SER A 1 55  ? -6.854  -6.962  13.083  1.00 93.15 55  A 1 
ATOM 407  C CA  . SER A 1 55  ? -7.438  -8.048  13.865  1.00 92.09 55  A 1 
ATOM 408  C C   . SER A 1 55  ? -8.947  -8.040  13.615  1.00 91.72 55  A 1 
ATOM 409  O O   . SER A 1 55  ? -9.641  -7.098  14.012  1.00 90.23 55  A 1 
ATOM 410  C CB  . SER A 1 55  ? -7.094  -7.883  15.341  1.00 90.52 55  A 1 
ATOM 411  O OG  . SER A 1 55  ? -7.584  -8.977  16.084  1.00 83.65 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -9.434  -9.051  12.884  1.00 91.39 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -10.753 -8.992  12.262  1.00 91.80 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -10.863 -7.764  11.350  1.00 92.90 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -9.979  -7.517  10.537  1.00 91.86 56  A 1 
ATOM 416  N N   . ASP A 1 57  ? -11.906 -6.958  11.534  1.00 93.39 57  A 1 
ATOM 417  C CA  . ASP A 1 57  ? -12.157 -5.749  10.727  1.00 93.05 57  A 1 
ATOM 418  C C   . ASP A 1 57  ? -11.400 -4.497  11.215  1.00 93.47 57  A 1 
ATOM 419  O O   . ASP A 1 57  ? -11.494 -3.426  10.617  1.00 91.63 57  A 1 
ATOM 420  C CB  . ASP A 1 57  ? -13.672 -5.477  10.682  1.00 91.49 57  A 1 
ATOM 421  C CG  . ASP A 1 57  ? -14.479 -6.618  10.050  1.00 87.49 57  A 1 
ATOM 422  O OD1 . ASP A 1 57  ? -13.991 -7.217  9.069   1.00 82.22 57  A 1 
ATOM 423  O OD2 . ASP A 1 57  ? -15.592 -6.882  10.554  1.00 81.81 57  A 1 
ATOM 424  N N   . LYS A 1 58  ? -10.655 -4.596  12.325  1.00 92.21 58  A 1 
ATOM 425  C CA  . LYS A 1 58  ? -10.023 -3.437  12.960  1.00 91.93 58  A 1 
ATOM 426  C C   . LYS A 1 58  ? -8.547  -3.331  12.594  1.00 93.16 58  A 1 
ATOM 427  O O   . LYS A 1 58  ? -7.757  -4.213  12.925  1.00 92.32 58  A 1 
ATOM 428  C CB  . LYS A 1 58  ? -10.246 -3.518  14.476  1.00 90.20 58  A 1 
ATOM 429  C CG  . LYS A 1 58  ? -9.768  -2.248  15.186  1.00 79.37 58  A 1 
ATOM 430  C CD  . LYS A 1 58  ? -10.044 -2.349  16.687  1.00 74.24 58  A 1 
ATOM 431  C CE  . LYS A 1 58  ? -9.538  -1.099  17.399  1.00 64.34 58  A 1 
ATOM 432  N NZ  . LYS A 1 58  ? -9.755  -1.203  18.864  1.00 55.47 58  A 1 
ATOM 433  N N   . LEU A 1 59  ? -8.142  -2.189  12.019  1.00 93.09 59  A 1 
ATOM 434  C CA  . LEU A 1 59  ? -6.729  -1.821  11.908  1.00 93.44 59  A 1 
ATOM 435  C C   . LEU A 1 59  ? -6.174  -1.533  13.311  1.00 93.04 59  A 1 
ATOM 436  O O   . LEU A 1 59  ? -6.566  -0.558  13.953  1.00 92.22 59  A 1 
ATOM 437  C CB  . LEU A 1 59  ? -6.586  -0.609  10.970  1.00 93.99 59  A 1 
ATOM 438  C CG  . LEU A 1 59  ? -5.125  -0.196  10.701  1.00 94.20 59  A 1 
ATOM 439  C CD1 . LEU A 1 59  ? -4.369  -1.229  9.868   1.00 92.92 59  A 1 
ATOM 440  C CD2 . LEU A 1 59  ? -5.101  1.125   9.932   1.00 92.72 59  A 1 
ATOM 441  N N   . ILE A 1 60  ? -5.264  -2.385  13.791  1.00 91.86 60  A 1 
ATOM 442  C CA  . ILE A 1 60  ? -4.681  -2.258  15.134  1.00 90.59 60  A 1 
ATOM 443  C C   . ILE A 1 60  ? -3.351  -1.501  15.117  1.00 90.97 60  A 1 
ATOM 444  O O   . ILE A 1 60  ? -3.062  -0.763  16.060  1.00 90.41 60  A 1 
ATOM 445  C CB  . ILE A 1 60  ? -4.561  -3.629  15.841  1.00 90.06 60  A 1 
ATOM 446  C CG1 . ILE A 1 60  ? -3.747  -4.669  15.043  1.00 89.18 60  A 1 
ATOM 447  C CG2 . ILE A 1 60  ? -5.973  -4.164  16.156  1.00 87.65 60  A 1 
ATOM 448  C CD1 . ILE A 1 60  ? -3.330  -5.886  15.879  1.00 87.45 60  A 1 
ATOM 449  N N   . ARG A 1 61  ? -2.555  -1.654  14.059  1.00 92.37 61  A 1 
ATOM 450  C CA  . ARG A 1 61  ? -1.281  -0.946  13.859  1.00 93.23 61  A 1 
ATOM 451  C C   . ARG A 1 61  ? -1.031  -0.659  12.390  1.00 94.88 61  A 1 
ATOM 452  O O   . ARG A 1 61  ? -1.471  -1.405  11.519  1.00 94.76 61  A 1 
ATOM 453  C CB  . ARG A 1 61  ? -0.102  -1.762  14.433  1.00 92.48 61  A 1 
ATOM 454  C CG  . ARG A 1 61  ? -0.098  -1.886  15.962  1.00 86.66 61  A 1 
ATOM 455  C CD  . ARG A 1 61  ? 0.036   -0.515  16.655  1.00 84.23 61  A 1 
ATOM 456  N NE  . ARG A 1 61  ? 0.120   -0.652  18.102  1.00 78.61 61  A 1 
ATOM 457  C CZ  . ARG A 1 61  ? -0.840  -0.642  18.989  1.00 71.90 61  A 1 
ATOM 458  N NH1 . ARG A 1 61  ? -2.095  -0.556  18.664  1.00 65.03 61  A 1 
ATOM 459  N NH2 . ARG A 1 61  ? -0.522  -0.727  20.244  1.00 64.88 61  A 1 
ATOM 460  N N   . ASN A 1 62  ? -0.291  0.421   12.133  1.00 95.29 62  A 1 
ATOM 461  C CA  . ASN A 1 62  ? 0.260   0.694   10.814  1.00 96.09 62  A 1 
ATOM 462  C C   . ASN A 1 62  ? 1.624   1.373   10.926  1.00 96.56 62  A 1 
ATOM 463  O O   . ASN A 1 62  ? 1.885   2.110   11.882  1.00 96.09 62  A 1 
ATOM 464  C CB  . ASN A 1 62  ? -0.724  1.510   9.954   1.00 95.68 62  A 1 
ATOM 465  C CG  . ASN A 1 62  ? -0.928  2.924   10.462  1.00 95.81 62  A 1 
ATOM 466  O OD1 . ASN A 1 62  ? -0.240  3.857   10.076  1.00 90.07 62  A 1 
ATOM 467  N ND2 . ASN A 1 62  ? -1.872  3.136   11.342  1.00 90.31 62  A 1 
ATOM 468  N N   . TRP A 1 63  ? 2.476   1.130   9.934   1.00 97.44 63  A 1 
ATOM 469  C CA  . TRP A 1 63  ? 3.803   1.730   9.825   1.00 97.48 63  A 1 
ATOM 470  C C   . TRP A 1 63  ? 4.094   2.124   8.385   1.00 97.34 63  A 1 
ATOM 471  O O   . TRP A 1 63  ? 3.493   1.626   7.441   1.00 96.63 63  A 1 
ATOM 472  C CB  . TRP A 1 63  ? 4.870   0.760   10.334  1.00 97.30 63  A 1 
ATOM 473  C CG  . TRP A 1 63  ? 4.652   0.223   11.709  1.00 96.98 63  A 1 
ATOM 474  C CD1 . TRP A 1 63  ? 4.996   0.828   12.864  1.00 95.68 63  A 1 
ATOM 475  C CD2 . TRP A 1 63  ? 4.064   -1.054  12.081  1.00 96.63 63  A 1 
ATOM 476  N NE1 . TRP A 1 63  ? 4.682   0.003   13.928  1.00 95.17 63  A 1 
ATOM 477  C CE2 . TRP A 1 63  ? 4.125   -1.177  13.500  1.00 95.84 63  A 1 
ATOM 478  C CE3 . TRP A 1 63  ? 3.515   -2.132  11.358  1.00 95.37 63  A 1 
ATOM 479  C CZ2 . TRP A 1 63  ? 3.700   -2.338  14.167  1.00 94.24 63  A 1 
ATOM 480  C CZ3 . TRP A 1 63  ? 3.071   -3.296  12.015  1.00 94.22 63  A 1 
ATOM 481  C CH2 . TRP A 1 63  ? 3.176   -3.403  13.415  1.00 93.47 63  A 1 
ATOM 482  N N   . ARG A 1 64  ? 5.072   3.017   8.227   1.00 97.31 64  A 1 
ATOM 483  C CA  . ARG A 1 64  ? 5.595   3.439   6.932   1.00 96.99 64  A 1 
ATOM 484  C C   . ARG A 1 64  ? 7.106   3.280   6.936   1.00 97.17 64  A 1 
ATOM 485  O O   . ARG A 1 64  ? 7.769   3.735   7.865   1.00 96.48 64  A 1 
ATOM 486  C CB  . ARG A 1 64  ? 5.137   4.876   6.642   1.00 95.79 64  A 1 
ATOM 487  C CG  . ARG A 1 64  ? 5.642   5.380   5.282   1.00 92.13 64  A 1 
ATOM 488  C CD  . ARG A 1 64  ? 5.146   6.793   4.982   1.00 90.77 64  A 1 
ATOM 489  N NE  . ARG A 1 64  ? 3.693   6.839   4.732   1.00 84.66 64  A 1 
ATOM 490  C CZ  . ARG A 1 64  ? 3.043   7.758   4.045   1.00 81.77 64  A 1 
ATOM 491  N NH1 . ARG A 1 64  ? 3.651   8.793   3.533   1.00 70.86 64  A 1 
ATOM 492  N NH2 . ARG A 1 64  ? 1.752   7.648   3.847   1.00 72.68 64  A 1 
ATOM 493  N N   . MET A 1 65  ? 7.640   2.680   5.879   1.00 96.75 65  A 1 
ATOM 494  C CA  . MET A 1 65  ? 9.076   2.568   5.640   1.00 96.33 65  A 1 
ATOM 495  C C   . MET A 1 65  ? 9.420   2.968   4.206   1.00 96.79 65  A 1 
ATOM 496  O O   . MET A 1 65  ? 8.556   2.992   3.336   1.00 95.93 65  A 1 
ATOM 497  C CB  . MET A 1 65  ? 9.567   1.157   5.994   1.00 93.68 65  A 1 
ATOM 498  C CG  . MET A 1 65  ? 8.941   0.050   5.133   1.00 88.09 65  A 1 
ATOM 499  S SD  . MET A 1 65  ? 9.497   -1.625  5.578   1.00 88.22 65  A 1 
ATOM 500  C CE  . MET A 1 65  ? 8.823   -1.756  7.245   1.00 78.91 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? 10.669  3.305   3.969   1.00 96.32 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? 11.147  3.642   2.626   1.00 96.30 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? 11.249  2.388   1.749   1.00 96.74 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? 11.705  1.334   2.202   1.00 96.27 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? 12.487  4.371   2.755   1.00 95.43 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? 12.992  4.934   1.420   1.00 88.18 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? 14.281  5.750   1.586   1.00 85.09 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? 14.631  6.478   0.634   1.00 76.16 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? 14.921  5.625   2.660   1.00 76.82 66  A 1 
ATOM 510  N N   . THR A 1 67  ? 10.845  2.504   0.484   1.00 96.39 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? 11.035  1.460   -0.525  1.00 96.67 67  A 1 
ATOM 512  C C   . THR A 1 67  ? 12.475  1.514   -1.025  1.00 96.74 67  A 1 
ATOM 513  O O   . THR A 1 67  ? 12.865  2.444   -1.728  1.00 95.89 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? 10.067  1.617   -1.705  1.00 96.38 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? 8.739   1.686   -1.246  1.00 94.57 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? 10.140  0.431   -2.666  1.00 94.22 67  A 1 
ATOM 517  N N   . MET A 1 68  ? 13.266  0.506   -0.684  1.00 96.32 68  A 1 
ATOM 518  C CA  . MET A 1 68  ? 14.647  0.361   -1.145  1.00 95.90 68  A 1 
ATOM 519  C C   . MET A 1 68  ? 14.804  -0.951  -1.915  1.00 95.84 68  A 1 
ATOM 520  O O   . MET A 1 68  ? 14.847  -2.025  -1.316  1.00 94.39 68  A 1 
ATOM 521  C CB  . MET A 1 68  ? 15.616  0.412   0.041   1.00 94.98 68  A 1 
ATOM 522  C CG  . MET A 1 68  ? 15.689  1.785   0.706   1.00 88.92 68  A 1 
ATOM 523  S SD  . MET A 1 68  ? 16.957  1.834   2.003   1.00 82.77 68  A 1 
ATOM 524  C CE  . MET A 1 68  ? 16.981  3.611   2.328   1.00 70.52 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? 14.918  -0.862  -3.245  1.00 94.77 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? 15.062  -2.044  -4.111  1.00 93.46 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? 16.335  -2.864  -3.873  1.00 93.92 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? 16.401  -4.013  -4.290  1.00 91.76 69  A 1 
ATOM 529  N N   . SER A 1 70  ? 17.336  -2.295  -3.191  1.00 94.44 70  A 1 
ATOM 530  C CA  . SER A 1 70  ? 18.577  -2.982  -2.817  1.00 93.92 70  A 1 
ATOM 531  C C   . SER A 1 70  ? 18.470  -3.820  -1.539  1.00 94.05 70  A 1 
ATOM 532  O O   . SER A 1 70  ? 19.362  -4.630  -1.294  1.00 92.56 70  A 1 
ATOM 533  C CB  . SER A 1 70  ? 19.699  -1.954  -2.647  1.00 93.52 70  A 1 
ATOM 534  O OG  . SER A 1 70  ? 19.323  -0.967  -1.701  1.00 91.00 70  A 1 
ATOM 535  N N   . ARG A 1 71  ? 17.423  -3.635  -0.717  1.00 95.09 71  A 1 
ATOM 536  C CA  . ARG A 1 71  ? 17.242  -4.410  0.517   1.00 94.84 71  A 1 
ATOM 537  C C   . ARG A 1 71  ? 16.782  -5.827  0.207   1.00 94.50 71  A 1 
ATOM 538  O O   . ARG A 1 71  ? 15.841  -6.049  -0.558  1.00 93.59 71  A 1 
ATOM 539  C CB  . ARG A 1 71  ? 16.260  -3.740  1.483   1.00 95.03 71  A 1 
ATOM 540  C CG  . ARG A 1 71  ? 16.902  -2.572  2.235   1.00 91.22 71  A 1 
ATOM 541  C CD  . ARG A 1 71  ? 15.925  -2.033  3.279   1.00 90.58 71  A 1 
ATOM 542  N NE  . ARG A 1 71  ? 16.492  -0.875  3.995   1.00 87.05 71  A 1 
ATOM 543  C CZ  . ARG A 1 71  ? 15.806  0.098   4.567   1.00 83.28 71  A 1 
ATOM 544  N NH1 . ARG A 1 71  ? 14.504  0.093   4.623   1.00 78.81 71  A 1 
ATOM 545  N NH2 . ARG A 1 71  ? 16.426  1.118   5.086   1.00 76.84 71  A 1 
ATOM 546  N N   . SER A 1 72  ? 17.418  -6.778  0.879   1.00 93.82 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? 17.035  -8.184  0.861   1.00 93.33 72  A 1 
ATOM 548  C C   . SER A 1 72  ? 15.736  -8.438  1.637   1.00 93.96 72  A 1 
ATOM 549  O O   . SER A 1 72  ? 15.313  -7.655  2.492   1.00 94.13 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? 18.180  -9.028  1.425   1.00 92.53 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? 18.387  -8.712  2.783   1.00 90.74 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? 15.123  -9.597  1.383   1.00 93.60 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? 13.985  -10.069 2.169   1.00 93.67 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? 14.326  -10.210 3.662   1.00 94.85 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? 13.478  -9.962  4.514   1.00 95.16 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? 13.520  -11.402 1.580   1.00 92.67 73  A 1 
ATOM 557  N N   . ASP A 1 74  ? 15.576  -10.548 3.990   1.00 93.45 74  A 1 
ATOM 558  C CA  . ASP A 1 74  ? 16.027  -10.697 5.376   1.00 94.16 74  A 1 
ATOM 559  C C   . ASP A 1 74  ? 16.100  -9.355  6.102   1.00 95.61 74  A 1 
ATOM 560  O O   . ASP A 1 74  ? 15.636  -9.245  7.237   1.00 96.07 74  A 1 
ATOM 561  C CB  . ASP A 1 74  ? 17.371  -11.439 5.414   1.00 93.05 74  A 1 
ATOM 562  C CG  . ASP A 1 74  ? 17.230  -12.928 5.075   1.00 90.72 74  A 1 
ATOM 563  O OD1 . ASP A 1 74  ? 16.095  -13.412 4.869   1.00 87.35 74  A 1 
ATOM 564  O OD2 . ASP A 1 74  ? 18.225  -13.676 5.115   1.00 86.67 74  A 1 
ATOM 565  N N   . GLU A 1 75  ? 16.594  -8.309  5.444   1.00 95.59 75  A 1 
ATOM 566  C CA  . GLU A 1 75  ? 16.597  -6.961  6.021   1.00 96.13 75  A 1 
ATOM 567  C C   . GLU A 1 75  ? 15.173  -6.454  6.282   1.00 96.59 75  A 1 
ATOM 568  O O   . GLU A 1 75  ? 14.884  -5.969  7.379   1.00 96.60 75  A 1 
ATOM 569  C CB  . GLU A 1 75  ? 17.328  -5.998  5.084   1.00 95.90 75  A 1 
ATOM 570  C CG  . GLU A 1 75  ? 18.847  -6.208  5.103   1.00 92.93 75  A 1 
ATOM 571  C CD  . GLU A 1 75  ? 19.476  -5.469  3.928   1.00 92.87 75  A 1 
ATOM 572  O OE1 . GLU A 1 75  ? 20.086  -4.405  4.156   1.00 85.28 75  A 1 
ATOM 573  O OE2 . GLU A 1 75  ? 19.283  -5.969  2.795   1.00 86.88 75  A 1 
ATOM 574  N N   . TYR A 1 76  ? 14.256  -6.608  5.318   1.00 97.43 76  A 1 
ATOM 575  C CA  . TYR A 1 76  ? 12.856  -6.245  5.520   1.00 97.41 76  A 1 
ATOM 576  C C   . TYR A 1 76  ? 12.195  -7.094  6.607   1.00 97.44 76  A 1 
ATOM 577  O O   . TYR A 1 76  ? 11.541  -6.540  7.488   1.00 97.24 76  A 1 
ATOM 578  C CB  . TYR A 1 76  ? 12.080  -6.359  4.204   1.00 97.34 76  A 1 
ATOM 579  C CG  . TYR A 1 76  ? 12.233  -5.150  3.304   1.00 97.43 76  A 1 
ATOM 580  C CD1 . TYR A 1 76  ? 11.728  -3.906  3.732   1.00 96.29 76  A 1 
ATOM 581  C CD2 . TYR A 1 76  ? 12.852  -5.261  2.049   1.00 96.46 76  A 1 
ATOM 582  C CE1 . TYR A 1 76  ? 11.846  -2.775  2.909   1.00 96.11 76  A 1 
ATOM 583  C CE2 . TYR A 1 76  ? 12.972  -4.130  1.221   1.00 95.92 76  A 1 
ATOM 584  C CZ  . TYR A 1 76  ? 12.469  -2.885  1.650   1.00 96.31 76  A 1 
ATOM 585  O OH  . TYR A 1 76  ? 12.577  -1.790  0.859   1.00 95.16 76  A 1 
ATOM 586  N N   . GLY A 1 77  ? 12.397  -8.415  6.596   1.00 96.23 77  A 1 
ATOM 587  C CA  . GLY A 1 77  ? 11.850  -9.325  7.598   1.00 95.90 77  A 1 
ATOM 588  C C   . GLY A 1 77  ? 12.297  -8.968  9.013   1.00 96.20 77  A 1 
ATOM 589  O O   . GLY A 1 77  ? 11.470  -8.915  9.921   1.00 95.69 77  A 1 
ATOM 590  N N   . MET A 1 78  ? 13.579  -8.631  9.205   1.00 96.75 78  A 1 
ATOM 591  C CA  . MET A 1 78  ? 14.096  -8.189  10.503  1.00 96.37 78  A 1 
ATOM 592  C C   . MET A 1 78  ? 13.494  -6.855  10.949  1.00 96.26 78  A 1 
ATOM 593  O O   . MET A 1 78  ? 13.081  -6.742  12.099  1.00 95.50 78  A 1 
ATOM 594  C CB  . MET A 1 78  ? 15.628  -8.095  10.473  1.00 95.95 78  A 1 
ATOM 595  C CG  . MET A 1 78  ? 16.320  -9.465  10.452  1.00 89.33 78  A 1 
ATOM 596  S SD  . MET A 1 78  ? 16.031  -10.510 11.915  1.00 82.45 78  A 1 
ATOM 597  C CE  . MET A 1 78  ? 14.672  -11.546 11.314  1.00 71.06 78  A 1 
ATOM 598  N N   . ILE A 1 79  ? 13.396  -5.865  10.059  1.00 96.53 79  A 1 
ATOM 599  C CA  . ILE A 1 79  ? 12.774  -4.572  10.390  1.00 96.18 79  A 1 
ATOM 600  C C   . ILE A 1 79  ? 11.319  -4.776  10.816  1.00 96.26 79  A 1 
ATOM 601  O O   . ILE A 1 79  ? 10.911  -4.263  11.855  1.00 95.76 79  A 1 
ATOM 602  C CB  . ILE A 1 79  ? 12.894  -3.587  9.204   1.00 95.94 79  A 1 
ATOM 603  C CG1 . ILE A 1 79  ? 14.368  -3.166  8.998   1.00 93.82 79  A 1 
ATOM 604  C CG2 . ILE A 1 79  ? 12.033  -2.328  9.432   1.00 93.91 79  A 1 
ATOM 605  C CD1 . ILE A 1 79  ? 14.636  -2.519  7.633   1.00 88.71 79  A 1 
ATOM 606  N N   . ILE A 1 80  ? 10.542  -5.546  10.053  1.00 96.72 80  A 1 
ATOM 607  C CA  . ILE A 1 80  ? 9.121   -5.770  10.337  1.00 96.62 80  A 1 
ATOM 608  C C   . ILE A 1 80  ? 8.948   -6.554  11.640  1.00 96.04 80  A 1 
ATOM 609  O O   . ILE A 1 80  ? 8.128   -6.170  12.470  1.00 95.31 80  A 1 
ATOM 610  C CB  . ILE A 1 80  ? 8.428   -6.444  9.138   1.00 96.64 80  A 1 
ATOM 611  C CG1 . ILE A 1 80  ? 8.495   -5.549  7.878   1.00 95.81 80  A 1 
ATOM 612  C CG2 . ILE A 1 80  ? 6.952   -6.716  9.473   1.00 95.56 80  A 1 
ATOM 613  C CD1 . ILE A 1 80  ? 8.256   -6.319  6.579   1.00 92.89 80  A 1 
ATOM 614  N N   . ASN A 1 81  ? 9.772   -7.576  11.901  1.00 96.10 81  A 1 
ATOM 615  C CA  . ASN A 1 81  ? 9.761   -8.288  13.180  1.00 94.59 81  A 1 
ATOM 616  C C   . ASN A 1 81  ? 10.042  -7.356  14.362  1.00 94.19 81  A 1 
ATOM 617  O O   . ASN A 1 81  ? 9.381   -7.460  15.394  1.00 92.83 81  A 1 
ATOM 618  C CB  . ASN A 1 81  ? 10.782  -9.436  13.145  1.00 92.73 81  A 1 
ATOM 619  C CG  . ASN A 1 81  ? 10.271  -10.670 12.424  1.00 82.91 81  A 1 
ATOM 620  O OD1 . ASN A 1 81  ? 9.135   -10.767 12.012  1.00 71.70 81  A 1 
ATOM 621  N ND2 . ASN A 1 81  ? 11.087  -11.684 12.292  1.00 70.90 81  A 1 
ATOM 622  N N   . GLN A 1 82  ? 10.987  -6.414  14.232  1.00 94.71 82  A 1 
ATOM 623  C CA  . GLN A 1 82  ? 11.245  -5.430  15.286  1.00 93.67 82  A 1 
ATOM 624  C C   . GLN A 1 82  ? 10.057  -4.487  15.506  1.00 93.37 82  A 1 
ATOM 625  O O   . GLN A 1 82  ? 9.750   -4.173  16.654  1.00 92.75 82  A 1 
ATOM 626  C CB  . GLN A 1 82  ? 12.521  -4.625  14.984  1.00 93.76 82  A 1 
ATOM 627  C CG  . GLN A 1 82  ? 13.804  -5.452  15.134  1.00 85.01 82  A 1 
ATOM 628  C CD  . GLN A 1 82  ? 13.974  -6.037  16.529  1.00 78.52 82  A 1 
ATOM 629  O OE1 . GLN A 1 82  ? 13.940  -5.353  17.534  1.00 71.55 82  A 1 
ATOM 630  N NE2 . GLN A 1 82  ? 14.152  -7.333  16.648  1.00 66.65 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? 9.348   -4.078  14.444  1.00 93.61 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? 8.119   -3.282  14.570  1.00 92.43 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? 7.026   -4.056  15.320  1.00 91.83 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? 6.386   -3.496  16.206  1.00 91.42 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? 7.615   -2.855  13.178  1.00 93.59 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? 8.525   -1.870  12.422  1.00 93.16 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? 8.003   -1.683  10.998  1.00 91.13 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? 8.581   -0.499  13.100  1.00 91.85 83  A 1 
ATOM 639  N N   . PHE A 1 84  ? 6.856   -5.351  15.017  1.00 93.53 84  A 1 
ATOM 640  C CA  . PHE A 1 84  ? 5.920   -6.224  15.731  1.00 92.58 84  A 1 
ATOM 641  C C   . PHE A 1 84  ? 6.270   -6.331  17.220  1.00 91.63 84  A 1 
ATOM 642  O O   . PHE A 1 84  ? 5.436   -6.029  18.071  1.00 90.44 84  A 1 
ATOM 643  C CB  . PHE A 1 84  ? 5.893   -7.618  15.077  1.00 92.94 84  A 1 
ATOM 644  C CG  . PHE A 1 84  ? 4.848   -7.781  13.995  1.00 93.49 84  A 1 
ATOM 645  C CD1 . PHE A 1 84  ? 3.814   -8.725  14.163  1.00 90.28 84  A 1 
ATOM 646  C CD2 . PHE A 1 84  ? 4.887   -7.000  12.829  1.00 90.63 84  A 1 
ATOM 647  C CE1 . PHE A 1 84  ? 2.836   -8.887  13.173  1.00 90.02 84  A 1 
ATOM 648  C CE2 . PHE A 1 84  ? 3.904   -7.157  11.839  1.00 90.91 84  A 1 
ATOM 649  C CZ  . PHE A 1 84  ? 2.879   -8.105  12.010  1.00 93.33 84  A 1 
ATOM 650  N N   . ILE A 1 85  ? 7.525   -6.681  17.539  1.00 91.66 85  A 1 
ATOM 651  C CA  . ILE A 1 85  ? 8.000   -6.828  18.923  1.00 89.54 85  A 1 
ATOM 652  C C   . ILE A 1 85  ? 7.847   -5.518  19.701  1.00 88.44 85  A 1 
ATOM 653  O O   . ILE A 1 85  ? 7.423   -5.540  20.855  1.00 87.17 85  A 1 
ATOM 654  C CB  . ILE A 1 85  ? 9.465   -7.323  18.932  1.00 88.64 85  A 1 
ATOM 655  C CG1 . ILE A 1 85  ? 9.539   -8.779  18.410  1.00 84.18 85  A 1 
ATOM 656  C CG2 . ILE A 1 85  ? 10.085  -7.245  20.343  1.00 82.83 85  A 1 
ATOM 657  C CD1 . ILE A 1 85  ? 10.961  -9.230  18.054  1.00 76.99 85  A 1 
ATOM 658  N N   . HIS A 1 86  ? 8.155   -4.373  19.079  1.00 90.69 86  A 1 
ATOM 659  C CA  . HIS A 1 86  ? 8.021   -3.058  19.707  1.00 88.87 86  A 1 
ATOM 660  C C   . HIS A 1 86  ? 6.583   -2.769  20.158  1.00 87.70 86  A 1 
ATOM 661  O O   . HIS A 1 86  ? 6.373   -2.189  21.221  1.00 86.35 86  A 1 
ATOM 662  C CB  . HIS A 1 86  ? 8.507   -1.989  18.721  1.00 89.10 86  A 1 
ATOM 663  C CG  . HIS A 1 86  ? 8.474   -0.602  19.311  1.00 87.06 86  A 1 
ATOM 664  N ND1 . HIS A 1 86  ? 9.283   -0.147  20.325  1.00 76.50 86  A 1 
ATOM 665  C CD2 . HIS A 1 86  ? 7.623   0.417   18.989  1.00 77.27 86  A 1 
ATOM 666  C CE1 . HIS A 1 86  ? 8.925   1.121   20.606  1.00 78.93 86  A 1 
ATOM 667  N NE2 . HIS A 1 86  ? 7.924   1.511   19.815  1.00 79.94 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 5.598   -3.209  19.384  1.00 88.54 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 4.170   -3.035  19.673  1.00 87.24 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 3.554   -4.201  20.464  1.00 86.72 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 2.339   -4.234  20.683  1.00 84.77 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 3.426   -2.805  18.354  1.00 87.49 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 3.831   -1.488  17.678  1.00 84.59 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 3.401   -0.233  18.450  1.00 84.77 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 4.013   0.826   18.202  1.00 77.45 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 2.393   -0.303  19.203  1.00 78.22 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? 4.378   -5.171  20.906  1.00 87.58 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? 3.910   -6.353  21.630  1.00 85.84 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? 3.093   -7.324  20.771  1.00 86.53 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? 2.262   -8.052  21.311  1.00 83.92 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? 3.303   -7.323  19.447  1.00 86.96 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? 2.694   -8.261  18.505  1.00 87.53 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? 3.640   -9.435  18.240  1.00 87.62 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? 4.852   -9.252  18.120  1.00 87.00 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? 2.338   -7.545  17.191  1.00 88.65 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? 1.345   -6.379  17.324  1.00 87.95 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? 1.149   -5.723  15.955  1.00 85.53 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? -0.021  -6.836  17.831  1.00 85.78 89  A 1 
ATOM 689  N N   . ASN A 1 90  ? 3.085   -10.636 18.093  1.00 89.94 90  A 1 
ATOM 690  C CA  . ASN A 1 90  ? 3.838   -11.819 17.699  1.00 89.55 90  A 1 
ATOM 691  C C   . ASN A 1 90  ? 3.672   -12.070 16.187  1.00 90.42 90  A 1 
ATOM 692  O O   . ASN A 1 90  ? 2.544   -12.260 15.736  1.00 90.78 90  A 1 
ATOM 693  C CB  . ASN A 1 90  ? 3.363   -12.999 18.558  1.00 88.53 90  A 1 
ATOM 694  C CG  . ASN A 1 90  ? 4.110   -14.284 18.255  1.00 86.53 90  A 1 
ATOM 695  O OD1 . ASN A 1 90  ? 5.113   -14.308 17.563  1.00 82.30 90  A 1 
ATOM 696  N ND2 . ASN A 1 90  ? 3.640   -15.389 18.776  1.00 80.64 90  A 1 
ATOM 697  N N   . PRO A 1 91  ? 4.758   -12.113 15.392  1.00 91.77 91  A 1 
ATOM 698  C CA  . PRO A 1 91  ? 4.691   -12.464 13.974  1.00 91.98 91  A 1 
ATOM 699  C C   . PRO A 1 91  ? 4.061   -13.836 13.685  1.00 92.70 91  A 1 
ATOM 700  O O   . PRO A 1 91  ? 3.453   -14.004 12.632  1.00 92.19 91  A 1 
ATOM 701  C CB  . PRO A 1 91  ? 6.139   -12.422 13.480  1.00 91.24 91  A 1 
ATOM 702  C CG  . PRO A 1 91  ? 6.811   -11.446 14.441  1.00 89.03 91  A 1 
ATOM 703  C CD  . PRO A 1 91  ? 6.111   -11.727 15.761  1.00 91.06 91  A 1 
ATOM 704  N N   . ASP A 1 92  ? 4.191   -14.804 14.604  1.00 91.66 92  A 1 
ATOM 705  C CA  . ASP A 1 92  ? 3.588   -16.134 14.439  1.00 91.13 92  A 1 
ATOM 706  C C   . ASP A 1 92  ? 2.047   -16.116 14.545  1.00 91.71 92  A 1 
ATOM 707  O O   . ASP A 1 92  ? 1.403   -17.057 14.082  1.00 90.61 92  A 1 
ATOM 708  C CB  . ASP A 1 92  ? 4.192   -17.134 15.444  1.00 90.29 92  A 1 
ATOM 709  C CG  . ASP A 1 92  ? 5.607   -17.627 15.100  1.00 87.32 92  A 1 
ATOM 710  O OD1 . ASP A 1 92  ? 5.854   -18.051 13.939  1.00 81.98 92  A 1 
ATOM 711  O OD2 . ASP A 1 92  ? 6.449   -17.725 16.023  1.00 81.90 92  A 1 
ATOM 712  N N   . ASP A 1 93  ? 1.457   -15.043 15.100  1.00 91.00 93  A 1 
ATOM 713  C CA  . ASP A 1 93  ? -0.004  -14.880 15.188  1.00 90.71 93  A 1 
ATOM 714  C C   . ASP A 1 93  ? -0.622  -14.363 13.873  1.00 91.95 93  A 1 
ATOM 715  O O   . ASP A 1 93  ? -1.843  -14.224 13.770  1.00 91.73 93  A 1 
ATOM 716  C CB  . ASP A 1 93  ? -0.382  -13.929 16.344  1.00 90.03 93  A 1 
ATOM 717  C CG  . ASP A 1 93  ? 0.001   -14.403 17.756  1.00 87.62 93  A 1 
ATOM 718  O OD1 . ASP A 1 93  ? 0.202   -15.619 17.974  1.00 84.89 93  A 1 
ATOM 719  O OD2 . ASP A 1 93  ? 0.074   -13.523 18.649  1.00 84.11 93  A 1 
ATOM 720  N N   . VAL A 1 94  ? 0.189   -14.044 12.855  1.00 94.00 94  A 1 
ATOM 721  C CA  . VAL A 1 94  ? -0.312  -13.615 11.544  1.00 94.98 94  A 1 
ATOM 722  C C   . VAL A 1 94  ? -0.943  -14.809 10.831  1.00 95.01 94  A 1 
ATOM 723  O O   . VAL A 1 94  ? -0.259  -15.774 10.480  1.00 94.55 94  A 1 
ATOM 724  C CB  . VAL A 1 94  ? 0.792   -12.953 10.692  1.00 95.37 94  A 1 
ATOM 725  C CG1 . VAL A 1 94  ? 0.307   -12.622 9.272   1.00 94.46 94  A 1 
ATOM 726  C CG2 . VAL A 1 94  ? 1.244   -11.633 11.337  1.00 93.82 94  A 1 
ATOM 727  N N   . ASP A 1 95  ? -2.242  -14.730 10.570  1.00 95.38 95  A 1 
ATOM 728  C CA  . ASP A 1 95  ? -3.006  -15.776 9.884   1.00 95.03 95  A 1 
ATOM 729  C C   . ASP A 1 95  ? -2.869  -15.689 8.364   1.00 95.53 95  A 1 
ATOM 730  O O   . ASP A 1 95  ? -2.869  -16.711 7.680   1.00 94.76 95  A 1 
ATOM 731  C CB  . ASP A 1 95  ? -4.487  -15.663 10.259  1.00 94.12 95  A 1 
ATOM 732  C CG  . ASP A 1 95  ? -4.738  -15.970 11.733  1.00 92.01 95  A 1 
ATOM 733  O OD1 . ASP A 1 95  ? -4.559  -17.150 12.110  1.00 87.63 95  A 1 
ATOM 734  O OD2 . ASP A 1 95  ? -5.174  -15.036 12.438  1.00 87.66 95  A 1 
ATOM 735  N N   . ASP A 1 96  ? -2.765  -14.471 7.830   1.00 96.10 96  A 1 
ATOM 736  C CA  . ASP A 1 96  ? -2.710  -14.238 6.385   1.00 96.73 96  A 1 
ATOM 737  C C   . ASP A 1 96  ? -1.947  -12.963 6.012   1.00 97.48 96  A 1 
ATOM 738  O O   . ASP A 1 96  ? -1.793  -12.032 6.803   1.00 97.21 96  A 1 
ATOM 739  C CB  . ASP A 1 96  ? -4.135  -14.201 5.818   1.00 95.93 96  A 1 
ATOM 740  C CG  . ASP A 1 96  ? -4.335  -15.185 4.669   1.00 93.25 96  A 1 
ATOM 741  O OD1 . ASP A 1 96  ? -3.400  -15.388 3.856   1.00 89.18 96  A 1 
ATOM 742  O OD2 . ASP A 1 96  ? -5.465  -15.714 4.534   1.00 88.40 96  A 1 
ATOM 743  N N   . VAL A 1 97  ? -1.489  -12.912 4.756   1.00 97.41 97  A 1 
ATOM 744  C CA  . VAL A 1 97  ? -0.752  -11.769 4.206   1.00 97.89 97  A 1 
ATOM 745  C C   . VAL A 1 97  ? -1.355  -11.360 2.866   1.00 97.96 97  A 1 
ATOM 746  O O   . VAL A 1 97  ? -1.610  -12.209 2.009   1.00 97.61 97  A 1 
ATOM 747  C CB  . VAL A 1 97  ? 0.754   -12.067 4.073   1.00 97.79 97  A 1 
ATOM 748  C CG1 . VAL A 1 97  ? 1.520   -10.835 3.568   1.00 96.85 97  A 1 
ATOM 749  C CG2 . VAL A 1 97  ? 1.387   -12.487 5.409   1.00 96.62 97  A 1 
ATOM 750  N N   . ILE A 1 98  ? -1.543  -10.052 2.651   1.00 98.09 98  A 1 
ATOM 751  C CA  . ILE A 1 98  ? -1.949  -9.480  1.359   1.00 98.29 98  A 1 
ATOM 752  C C   . ILE A 1 98  ? -0.973  -8.391  0.909   1.00 98.36 98  A 1 
ATOM 753  O O   . ILE A 1 98  ? -0.540  -7.562  1.706   1.00 98.16 98  A 1 
ATOM 754  C CB  . ILE A 1 98  ? -3.421  -9.013  1.382   1.00 98.20 98  A 1 
ATOM 755  C CG1 . ILE A 1 98  ? -3.875  -8.607  -0.040  1.00 97.64 98  A 1 
ATOM 756  C CG2 . ILE A 1 98  ? -3.661  -7.870  2.391   1.00 97.56 98  A 1 
ATOM 757  C CD1 . ILE A 1 98  ? -5.385  -8.416  -0.186  1.00 96.53 98  A 1 
ATOM 758  N N   . ILE A 1 99  ? -0.640  -8.381  -0.388  1.00 98.08 99  A 1 
ATOM 759  C CA  . ILE A 1 99  ? 0.321   -7.453  -0.991  1.00 97.94 99  A 1 
ATOM 760  C C   . ILE A 1 99  ? -0.325  -6.744  -2.183  1.00 97.79 99  A 1 
ATOM 761  O O   . ILE A 1 99  ? -0.792  -7.391  -3.124  1.00 97.26 99  A 1 
ATOM 762  C CB  . ILE A 1 99  ? 1.620   -8.191  -1.403  1.00 97.63 99  A 1 
ATOM 763  C CG1 . ILE A 1 99  ? 2.254   -8.946  -0.208  1.00 96.99 99  A 1 
ATOM 764  C CG2 . ILE A 1 99  ? 2.626   -7.196  -2.012  1.00 96.90 99  A 1 
ATOM 765  C CD1 . ILE A 1 99  ? 3.439   -9.847  -0.585  1.00 95.75 99  A 1 
ATOM 766  N N   . SER A 1 100 ? -0.305  -5.417  -2.168  1.00 98.00 100 A 1 
ATOM 767  C CA  . SER A 1 100 ? -0.450  -4.557  -3.343  1.00 97.81 100 A 1 
ATOM 768  C C   . SER A 1 100 ? 0.908   -3.952  -3.666  1.00 97.72 100 A 1 
ATOM 769  O O   . SER A 1 100 ? 1.610   -3.500  -2.761  1.00 97.02 100 A 1 
ATOM 770  C CB  . SER A 1 100 ? -1.462  -3.443  -3.081  1.00 97.22 100 A 1 
ATOM 771  O OG  . SER A 1 100 ? -1.567  -2.577  -4.192  1.00 92.06 100 A 1 
ATOM 772  N N   . THR A 1 101 ? 1.301   -3.936  -4.939  1.00 96.99 101 A 1 
ATOM 773  C CA  . THR A 1 101 ? 2.549   -3.288  -5.357  1.00 96.67 101 A 1 
ATOM 774  C C   . THR A 1 101 ? 2.430   -2.659  -6.737  1.00 96.19 101 A 1 
ATOM 775  O O   . THR A 1 101 ? 1.856   -3.244  -7.649  1.00 94.77 101 A 1 
ATOM 776  C CB  . THR A 1 101 ? 3.751   -4.241  -5.275  1.00 96.29 101 A 1 
ATOM 777  O OG1 . THR A 1 101 ? 4.935   -3.538  -5.584  1.00 92.92 101 A 1 
ATOM 778  C CG2 . THR A 1 101 ? 3.677   -5.438  -6.221  1.00 92.33 101 A 1 
ATOM 779  N N   . VAL A 1 102 ? 3.024   -1.470  -6.883  1.00 96.47 102 A 1 
ATOM 780  C CA  . VAL A 1 102 ? 3.293   -0.826  -8.179  1.00 95.53 102 A 1 
ATOM 781  C C   . VAL A 1 102 ? 4.767   -0.937  -8.574  1.00 95.55 102 A 1 
ATOM 782  O O   . VAL A 1 102 ? 5.187   -0.386  -9.588  1.00 94.07 102 A 1 
ATOM 783  C CB  . VAL A 1 102 ? 2.802   0.638   -8.204  1.00 94.55 102 A 1 
ATOM 784  C CG1 . VAL A 1 102 ? 1.288   0.702   -7.988  1.00 92.20 102 A 1 
ATOM 785  C CG2 . VAL A 1 102 ? 3.501   1.513   -7.161  1.00 92.46 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? 5.568   -1.654  -7.779  1.00 95.39 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? 7.004   -1.866  -7.986  1.00 95.42 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? 7.254   -3.356  -8.240  1.00 95.34 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? 7.433   -4.117  -7.286  1.00 94.47 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? 7.827   -1.346  -6.789  1.00 95.20 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? 9.323   -1.377  -7.122  1.00 92.85 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? 7.470   0.096   -6.424  1.00 93.24 103 A 1 
ATOM 793  N N   . PRO A 1 104 ? 7.283   -3.812  -9.505  1.00 94.90 104 A 1 
ATOM 794  C CA  . PRO A 1 104 ? 7.399   -5.240  -9.819  1.00 93.87 104 A 1 
ATOM 795  C C   . PRO A 1 104 ? 8.636   -5.910  -9.209  1.00 94.03 104 A 1 
ATOM 796  O O   . PRO A 1 104 ? 8.550   -7.038  -8.731  1.00 93.15 104 A 1 
ATOM 797  C CB  . PRO A 1 104 ? 7.411   -5.322  -11.350 1.00 92.69 104 A 1 
ATOM 798  C CG  . PRO A 1 104 ? 6.624   -4.085  -11.774 1.00 91.03 104 A 1 
ATOM 799  C CD  . PRO A 1 104 ? 7.023   -3.053  -10.721 1.00 93.43 104 A 1 
ATOM 800  N N   . SER A 1 105 ? 9.769   -5.197  -9.155  1.00 93.60 105 A 1 
ATOM 801  C CA  . SER A 1 105 ? 11.015  -5.714  -8.568  1.00 93.16 105 A 1 
ATOM 802  C C   . SER A 1 105 ? 10.910  -6.011  -7.068  1.00 93.63 105 A 1 
ATOM 803  O O   . SER A 1 105 ? 11.651  -6.847  -6.558  1.00 92.58 105 A 1 
ATOM 804  C CB  . SER A 1 105 ? 12.159  -4.720  -8.811  1.00 92.80 105 A 1 
ATOM 805  O OG  . SER A 1 105 ? 11.827  -3.438  -8.299  1.00 91.47 105 A 1 
ATOM 806  N N   . MET A 1 106 ? 9.980   -5.366  -6.357  1.00 94.11 106 A 1 
ATOM 807  C CA  . MET A 1 106 ? 9.761   -5.580  -4.924  1.00 94.79 106 A 1 
ATOM 808  C C   . MET A 1 106 ? 8.809   -6.737  -4.623  1.00 94.99 106 A 1 
ATOM 809  O O   . MET A 1 106 ? 8.770   -7.201  -3.482  1.00 94.32 106 A 1 
ATOM 810  C CB  . MET A 1 106 ? 9.237   -4.284  -4.280  1.00 95.20 106 A 1 
ATOM 811  C CG  . MET A 1 106 ? 10.290  -3.170  -4.274  1.00 92.75 106 A 1 
ATOM 812  S SD  . MET A 1 106 ? 11.823  -3.567  -3.392  1.00 91.26 106 A 1 
ATOM 813  C CE  . MET A 1 106 ? 11.181  -3.908  -1.739  1.00 80.49 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? 8.043   -7.206  -5.606  1.00 95.03 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? 7.026   -8.237  -5.388  1.00 94.37 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? 7.638   -9.518  -4.819  1.00 94.18 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? 7.202   -9.984  -3.767  1.00 93.83 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? 6.259   -8.497  -6.697  1.00 94.11 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? 5.192   -9.602  -6.572  1.00 93.04 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? 4.153   -9.297  -5.494  1.00 90.41 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? 4.468   -9.774  -7.906  1.00 90.36 107 A 1 
ATOM 822  N N   . TYR A 1 108 ? 8.674   -10.039 -5.466  1.00 93.66 108 A 1 
ATOM 823  C CA  . TYR A 1 108 ? 9.339   -11.270 -5.024  1.00 92.90 108 A 1 
ATOM 824  C C   . TYR A 1 108 ? 9.971   -11.118 -3.639  1.00 93.63 108 A 1 
ATOM 825  O O   . TYR A 1 108 ? 9.844   -12.006 -2.801  1.00 93.28 108 A 1 
ATOM 826  C CB  . TYR A 1 108 ? 10.396  -11.684 -6.053  1.00 91.07 108 A 1 
ATOM 827  C CG  . TYR A 1 108 ? 9.811   -12.098 -7.385  1.00 81.36 108 A 1 
ATOM 828  C CD1 . TYR A 1 108 ? 9.100   -13.310 -7.485  1.00 74.61 108 A 1 
ATOM 829  C CD2 . TYR A 1 108 ? 9.970   -11.282 -8.520  1.00 72.20 108 A 1 
ATOM 830  C CE1 . TYR A 1 108 ? 8.551   -13.706 -8.716  1.00 64.65 108 A 1 
ATOM 831  C CE2 . TYR A 1 108 ? 9.422   -11.674 -9.755  1.00 64.24 108 A 1 
ATOM 832  C CZ  . TYR A 1 108 ? 8.712   -12.888 -9.853  1.00 63.88 108 A 1 
ATOM 833  O OH  . TYR A 1 108 ? 8.186   -13.276 -11.046 1.00 57.44 108 A 1 
ATOM 834  N N   . THR A 1 109 ? 10.589  -9.967  -3.360  1.00 93.39 109 A 1 
ATOM 835  C CA  . THR A 1 109 ? 11.148  -9.662  -2.034  1.00 94.04 109 A 1 
ATOM 836  C C   . THR A 1 109 ? 10.066  -9.717  -0.956  1.00 94.74 109 A 1 
ATOM 837  O O   . THR A 1 109 ? 10.248  -10.392 0.055   1.00 94.86 109 A 1 
ATOM 838  C CB  . THR A 1 109 ? 11.836  -8.288  -2.038  1.00 94.09 109 A 1 
ATOM 839  O OG1 . THR A 1 109 ? 12.808  -8.250  -3.050  1.00 92.14 109 A 1 
ATOM 840  C CG2 . THR A 1 109 ? 12.554  -7.984  -0.724  1.00 92.57 109 A 1 
ATOM 841  N N   . MET A 1 110 ? 8.913   -9.077  -1.170  1.00 95.40 110 A 1 
ATOM 842  C CA  . MET A 1 110 ? 7.819   -9.064  -0.190  1.00 95.97 110 A 1 
ATOM 843  C C   . MET A 1 110 ? 7.126   -10.430 -0.054  1.00 95.92 110 A 1 
ATOM 844  O O   . MET A 1 110 ? 6.768   -10.825 1.052   1.00 95.81 110 A 1 
ATOM 845  C CB  . MET A 1 110 ? 6.798   -7.974  -0.547  1.00 96.46 110 A 1 
ATOM 846  C CG  . MET A 1 110 ? 7.356   -6.549  -0.445  1.00 95.38 110 A 1 
ATOM 847  S SD  . MET A 1 110 ? 7.946   -6.039  1.199   1.00 94.89 110 A 1 
ATOM 848  C CE  . MET A 1 110 ? 9.718   -6.326  1.029   1.00 87.68 110 A 1 
ATOM 849  N N   . GLN A 1 111 ? 6.977   -11.179 -1.143  1.00 95.42 111 A 1 
ATOM 850  C CA  . GLN A 1 111 ? 6.486   -12.560 -1.080  1.00 94.49 111 A 1 
ATOM 851  C C   . GLN A 1 111 ? 7.442   -13.452 -0.279  1.00 94.45 111 A 1 
ATOM 852  O O   . GLN A 1 111 ? 6.990   -14.255 0.530   1.00 94.17 111 A 1 
ATOM 853  C CB  . GLN A 1 111 ? 6.318   -13.130 -2.494  1.00 93.82 111 A 1 
ATOM 854  C CG  . GLN A 1 111 ? 5.101   -12.553 -3.228  1.00 91.95 111 A 1 
ATOM 855  C CD  . GLN A 1 111 ? 4.971   -13.148 -4.626  1.00 91.15 111 A 1 
ATOM 856  O OE1 . GLN A 1 111 ? 5.895   -13.164 -5.419  1.00 86.04 111 A 1 
ATOM 857  N NE2 . GLN A 1 111 ? 3.827   -13.683 -4.985  1.00 84.90 111 A 1 
ATOM 858  N N   . HIS A 1 112 ? 8.753   -13.276 -0.448  1.00 94.33 112 A 1 
ATOM 859  C CA  . HIS A 1 112 ? 9.752   -14.002 0.332   1.00 93.91 112 A 1 
ATOM 860  C C   . HIS A 1 112 ? 9.705   -13.613 1.819   1.00 94.27 112 A 1 
ATOM 861  O O   . HIS A 1 112 ? 9.743   -14.492 2.675   1.00 93.96 112 A 1 
ATOM 862  C CB  . HIS A 1 112 ? 11.134  -13.779 -0.290  1.00 92.85 112 A 1 
ATOM 863  C CG  . HIS A 1 112 ? 12.241  -14.644 0.269   1.00 83.98 112 A 1 
ATOM 864  N ND1 . HIS A 1 112 ? 13.583  -14.524 -0.068  1.00 71.20 112 A 1 
ATOM 865  C CD2 . HIS A 1 112 ? 12.143  -15.677 1.165   1.00 72.02 112 A 1 
ATOM 866  C CE1 . HIS A 1 112 ? 14.255  -15.450 0.619   1.00 72.10 112 A 1 
ATOM 867  N NE2 . HIS A 1 112 ? 13.423  -16.172 1.385   1.00 74.00 112 A 1 
ATOM 868  N N   . VAL A 1 113 ? 9.521   -12.328 2.156   1.00 95.25 113 A 1 
ATOM 869  C CA  . VAL A 1 113 ? 9.270   -11.884 3.543   1.00 95.84 113 A 1 
ATOM 870  C C   . VAL A 1 113 ? 8.053   -12.604 4.127   1.00 95.82 113 A 1 
ATOM 871  O O   . VAL A 1 113 ? 8.154   -13.192 5.202   1.00 95.74 113 A 1 
ATOM 872  C CB  . VAL A 1 113 ? 9.080   -10.354 3.627   1.00 96.37 113 A 1 
ATOM 873  C CG1 . VAL A 1 113 ? 8.620   -9.892  5.016   1.00 95.89 113 A 1 
ATOM 874  C CG2 . VAL A 1 113 ? 10.377  -9.602  3.325   1.00 95.73 113 A 1 
ATOM 875  N N   . ALA A 1 114 ? 6.922   -12.605 3.415   1.00 96.23 114 A 1 
ATOM 876  C CA  . ALA A 1 114 ? 5.703   -13.272 3.866   1.00 96.28 114 A 1 
ATOM 877  C C   . ALA A 1 114 ? 5.927   -14.779 4.089   1.00 95.89 114 A 1 
ATOM 878  O O   . ALA A 1 114 ? 5.515   -15.328 5.108   1.00 95.52 114 A 1 
ATOM 879  C CB  . ALA A 1 114 ? 4.601   -13.014 2.829   1.00 96.50 114 A 1 
ATOM 880  N N   . TYR A 1 115 ? 6.621   -15.430 3.164   1.00 95.43 115 A 1 
ATOM 881  C CA  . TYR A 1 115 ? 6.871   -16.868 3.212   1.00 94.88 115 A 1 
ATOM 882  C C   . TYR A 1 115 ? 7.808   -17.256 4.364   1.00 94.73 115 A 1 
ATOM 883  O O   . TYR A 1 115 ? 7.491   -18.136 5.164   1.00 93.56 115 A 1 
ATOM 884  C CB  . TYR A 1 115 ? 7.425   -17.307 1.849   1.00 93.77 115 A 1 
ATOM 885  C CG  . TYR A 1 115 ? 7.332   -18.800 1.621   1.00 90.86 115 A 1 
ATOM 886  C CD1 . TYR A 1 115 ? 8.192   -19.676 2.296   1.00 85.71 115 A 1 
ATOM 887  C CD2 . TYR A 1 115 ? 6.360   -19.313 0.738   1.00 85.38 115 A 1 
ATOM 888  C CE1 . TYR A 1 115 ? 8.075   -21.062 2.112   1.00 82.23 115 A 1 
ATOM 889  C CE2 . TYR A 1 115 ? 6.245   -20.700 0.542   1.00 81.65 115 A 1 
ATOM 890  C CZ  . TYR A 1 115 ? 7.098   -21.577 1.233   1.00 81.59 115 A 1 
ATOM 891  O OH  . TYR A 1 115 ? 6.989   -22.919 1.059   1.00 79.68 115 A 1 
ATOM 892  N N   . LYS A 1 116 ? 8.963   -16.584 4.479   1.00 94.50 116 A 1 
ATOM 893  C CA  . LYS A 1 116 ? 10.017  -16.928 5.443   1.00 94.09 116 A 1 
ATOM 894  C C   . LYS A 1 116 ? 9.686   -16.492 6.872   1.00 94.40 116 A 1 
ATOM 895  O O   . LYS A 1 116 ? 9.920   -17.245 7.809   1.00 93.80 116 A 1 
ATOM 896  C CB  . LYS A 1 116 ? 11.344  -16.329 4.944   1.00 93.74 116 A 1 
ATOM 897  C CG  . LYS A 1 116 ? 12.546  -16.707 5.819   1.00 91.94 116 A 1 
ATOM 898  C CD  . LYS A 1 116 ? 13.848  -16.180 5.198   1.00 89.74 116 A 1 
ATOM 899  C CE  . LYS A 1 116 ? 15.053  -16.524 6.076   1.00 85.65 116 A 1 
ATOM 900  N NZ  . LYS A 1 116 ? 16.320  -16.026 5.484   1.00 80.57 116 A 1 
ATOM 901  N N   . TYR A 1 117 ? 9.163   -15.280 7.045   1.00 95.56 117 A 1 
ATOM 902  C CA  . TYR A 1 117 ? 9.013   -14.656 8.363   1.00 95.10 117 A 1 
ATOM 903  C C   . TYR A 1 117 ? 7.613   -14.775 8.953   1.00 95.26 117 A 1 
ATOM 904  O O   . TYR A 1 117 ? 7.484   -14.775 10.170  1.00 94.22 117 A 1 
ATOM 905  C CB  . TYR A 1 117 ? 9.465   -13.191 8.295   1.00 94.87 117 A 1 
ATOM 906  C CG  . TYR A 1 117 ? 10.957  -13.063 8.089   1.00 94.80 117 A 1 
ATOM 907  C CD1 . TYR A 1 117 ? 11.802  -13.189 9.199   1.00 92.87 117 A 1 
ATOM 908  C CD2 . TYR A 1 117 ? 11.505  -12.888 6.803   1.00 93.18 117 A 1 
ATOM 909  C CE1 . TYR A 1 117 ? 13.190  -13.148 9.034   1.00 92.20 117 A 1 
ATOM 910  C CE2 . TYR A 1 117 ? 12.903  -12.853 6.634   1.00 92.16 117 A 1 
ATOM 911  C CZ  . TYR A 1 117 ? 13.743  -12.987 7.755   1.00 92.61 117 A 1 
ATOM 912  O OH  . TYR A 1 117 ? 15.093  -12.983 7.621   1.00 91.18 117 A 1 
ATOM 913  N N   . PHE A 1 118 ? 6.591   -14.916 8.115   1.00 96.03 118 A 1 
ATOM 914  C CA  . PHE A 1 118 ? 5.200   -15.072 8.549   1.00 96.31 118 A 1 
ATOM 915  C C   . PHE A 1 118 ? 4.622   -16.452 8.214   1.00 96.40 118 A 1 
ATOM 916  O O   . PHE A 1 118 ? 3.497   -16.752 8.599   1.00 95.44 118 A 1 
ATOM 917  C CB  . PHE A 1 118 ? 4.353   -13.923 7.983   1.00 96.45 118 A 1 
ATOM 918  C CG  . PHE A 1 118 ? 4.848   -12.560 8.427   1.00 96.64 118 A 1 
ATOM 919  C CD1 . PHE A 1 118 ? 4.498   -12.071 9.699   1.00 95.83 118 A 1 
ATOM 920  C CD2 . PHE A 1 118 ? 5.716   -11.814 7.610   1.00 95.94 118 A 1 
ATOM 921  C CE1 . PHE A 1 118 ? 5.014   -10.848 10.154  1.00 95.59 118 A 1 
ATOM 922  C CE2 . PHE A 1 118 ? 6.237   -10.589 8.069   1.00 95.61 118 A 1 
ATOM 923  C CZ  . PHE A 1 118 ? 5.888   -10.109 9.341   1.00 95.80 118 A 1 
ATOM 924  N N   . LYS A 1 119 ? 5.389   -17.304 7.522   1.00 95.02 119 A 1 
ATOM 925  C CA  . LYS A 1 119 ? 4.969   -18.657 7.123   1.00 95.24 119 A 1 
ATOM 926  C C   . LYS A 1 119 ? 3.646   -18.645 6.350   1.00 95.60 119 A 1 
ATOM 927  O O   . LYS A 1 119 ? 2.793   -19.516 6.533   1.00 94.54 119 A 1 
ATOM 928  C CB  . LYS A 1 119 ? 4.955   -19.598 8.343   1.00 94.79 119 A 1 
ATOM 929  C CG  . LYS A 1 119 ? 6.307   -19.681 9.071   1.00 92.52 119 A 1 
ATOM 930  C CD  . LYS A 1 119 ? 6.129   -20.382 10.423  1.00 86.20 119 A 1 
ATOM 931  C CE  . LYS A 1 119 ? 7.409   -20.266 11.255  1.00 81.17 119 A 1 
ATOM 932  N NZ  . LYS A 1 119 ? 7.106   -20.271 12.713  1.00 69.37 119 A 1 
ATOM 933  N N   . ARG A 1 120 ? 3.459   -17.637 5.504   1.00 95.77 120 A 1 
ATOM 934  C CA  . ARG A 1 120 ? 2.249   -17.435 4.694   1.00 96.05 120 A 1 
ATOM 935  C C   . ARG A 1 120 ? 2.588   -17.181 3.231   1.00 96.08 120 A 1 
ATOM 936  O O   . ARG A 1 120 ? 3.460   -16.378 2.908   1.00 95.17 120 A 1 
ATOM 937  C CB  . ARG A 1 120 ? 1.399   -16.284 5.266   1.00 95.92 120 A 1 
ATOM 938  C CG  . ARG A 1 120 ? 0.838   -16.521 6.676   1.00 94.26 120 A 1 
ATOM 939  C CD  . ARG A 1 120 ? -0.088  -17.740 6.770   1.00 93.29 120 A 1 
ATOM 940  N NE  . ARG A 1 120 ? -0.571  -17.949 8.142   1.00 91.29 120 A 1 
ATOM 941  C CZ  . ARG A 1 120 ? -0.065  -18.745 9.057   1.00 90.67 120 A 1 
ATOM 942  N NH1 . ARG A 1 120 ? 0.985   -19.468 8.842   1.00 83.76 120 A 1 
ATOM 943  N NH2 . ARG A 1 120 ? -0.621  -18.820 10.232  1.00 85.65 120 A 1 
ATOM 944  N N   . ARG A 1 121 ? 1.853   -17.837 2.334   1.00 95.29 121 A 1 
ATOM 945  C CA  . ARG A 1 121 ? 1.829   -17.489 0.911   1.00 95.07 121 A 1 
ATOM 946  C C   . ARG A 1 121 ? 0.891   -16.300 0.724   1.00 95.65 121 A 1 
ATOM 947  O O   . ARG A 1 121 ? -0.327  -16.442 0.852   1.00 94.86 121 A 1 
ATOM 948  C CB  . ARG A 1 121 ? 1.425   -18.727 0.087   1.00 93.62 121 A 1 
ATOM 949  C CG  . ARG A 1 121 ? 1.447   -18.442 -1.422  1.00 85.87 121 A 1 
ATOM 950  C CD  . ARG A 1 121 ? 1.089   -19.679 -2.250  1.00 83.16 121 A 1 
ATOM 951  N NE  . ARG A 1 121 ? 2.124   -20.737 -2.192  1.00 72.91 121 A 1 
ATOM 952  C CZ  . ARG A 1 121 ? 3.216   -20.820 -2.951  1.00 65.96 121 A 1 
ATOM 953  N NH1 . ARG A 1 121 ? 3.500   -19.963 -3.883  1.00 58.60 121 A 1 
ATOM 954  N NH2 . ARG A 1 121 ? 4.063   -21.786 -2.785  1.00 55.50 121 A 1 
ATOM 955  N N   . ALA A 1 122 ? 1.453   -15.131 0.430   1.00 95.01 122 A 1 
ATOM 956  C CA  . ALA A 1 122 ? 0.686   -13.893 0.331   1.00 95.59 122 A 1 
ATOM 957  C C   . ALA A 1 122 ? -0.335  -13.909 -0.821  1.00 95.57 122 A 1 
ATOM 958  O O   . ALA A 1 122 ? -0.046  -14.381 -1.925  1.00 94.86 122 A 1 
ATOM 959  C CB  . ALA A 1 122 ? 1.657   -12.718 0.197   1.00 95.70 122 A 1 
ATOM 960  N N   . ILE A 1 123 ? -1.505  -13.317 -0.578  1.00 96.94 123 A 1 
ATOM 961  C CA  . ILE A 1 123 ? -2.438  -12.904 -1.633  1.00 97.13 123 A 1 
ATOM 962  C C   . ILE A 1 123 ? -1.831  -11.680 -2.322  1.00 97.29 123 A 1 
ATOM 963  O O   . ILE A 1 123 ? -1.484  -10.710 -1.660  1.00 96.82 123 A 1 
ATOM 964  C CB  . ILE A 1 123 ? -3.837  -12.591 -1.055  1.00 97.00 123 A 1 
ATOM 965  C CG1 . ILE A 1 123 ? -4.432  -13.834 -0.356  1.00 95.88 123 A 1 
ATOM 966  C CG2 . ILE A 1 123 ? -4.780  -12.098 -2.171  1.00 95.60 123 A 1 
ATOM 967  C CD1 . ILE A 1 123 ? -5.770  -13.575 0.352   1.00 93.49 123 A 1 
ATOM 968  N N   . VAL A 1 124 ? -1.735  -11.700 -3.648  1.00 96.61 124 A 1 
ATOM 969  C CA  . VAL A 1 124 ? -1.222  -10.563 -4.423  1.00 96.36 124 A 1 
ATOM 970  C C   . VAL A 1 124 ? -2.372  -9.906  -5.176  1.00 96.44 124 A 1 
ATOM 971  O O   . VAL A 1 124 ? -3.113  -10.573 -5.899  1.00 95.70 124 A 1 
ATOM 972  C CB  . VAL A 1 124 ? -0.082  -10.990 -5.364  1.00 95.56 124 A 1 
ATOM 973  C CG1 . VAL A 1 124 ? 0.475   -9.789  -6.145  1.00 94.12 124 A 1 
ATOM 974  C CG2 . VAL A 1 124 ? 1.073   -11.620 -4.572  1.00 94.10 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? -2.530  -8.589  -5.012  1.00 96.82 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? -3.508  -7.812  -5.777  1.00 96.73 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? -3.021  -7.684  -7.216  1.00 96.06 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? -1.995  -7.069  -7.488  1.00 94.72 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? -3.776  -6.436  -5.145  1.00 96.74 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? -4.852  -5.679  -5.940  1.00 95.55 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? -4.286  -6.581  -3.704  1.00 95.61 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -3.767  -8.267  -8.143  1.00 95.45 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -3.415  -8.322  -9.555  1.00 94.49 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -4.509  -8.996  -10.393 1.00 95.05 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -5.622  -9.212  -9.900  1.00 94.06 126 A 1 
ATOM 986  N N   . PRO A 1 127 ? -4.225  -9.356  -11.650 1.00 93.82 127 A 1 
ATOM 987  C CA  . PRO A 1 127 ? -5.187  -10.023 -12.522 1.00 93.14 127 A 1 
ATOM 988  C C   . PRO A 1 127 ? -5.803  -11.274 -11.875 1.00 93.30 127 A 1 
ATOM 989  O O   . PRO A 1 127 ? -5.103  -12.140 -11.362 1.00 91.31 127 A 1 
ATOM 990  C CB  . PRO A 1 127 ? -4.413  -10.356 -13.805 1.00 91.78 127 A 1 
ATOM 991  C CG  . PRO A 1 127 ? -3.325  -9.283  -13.843 1.00 89.58 127 A 1 
ATOM 992  C CD  . PRO A 1 127 ? -2.986  -9.095  -12.364 1.00 92.45 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? -7.137  -11.371 -11.907 1.00 92.91 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? -7.886  -12.496 -11.335 1.00 92.89 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? -8.345  -12.317 -9.880  1.00 94.18 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? -9.218  -13.074 -9.440  1.00 92.69 128 A 1 
ATOM 997  N N   . ILE A 1 129 ? -7.859  -11.308 -9.158  1.00 94.89 129 A 1 
ATOM 998  C CA  . ILE A 1 129 ? -8.320  -11.008 -7.793  1.00 95.97 129 A 1 
ATOM 999  C C   . ILE A 1 129 ? -9.794  -10.558 -7.801  1.00 96.68 129 A 1 
ATOM 1000 O O   . ILE A 1 129 ? -10.252 -9.837  -8.695  1.00 96.18 129 A 1 
ATOM 1001 C CB  . ILE A 1 129 ? -7.379  -9.985  -7.110  1.00 95.19 129 A 1 
ATOM 1002 C CG1 . ILE A 1 129 ? -7.445  -10.046 -5.573  1.00 88.49 129 A 1 
ATOM 1003 C CG2 . ILE A 1 129 ? -7.664  -8.533  -7.553  1.00 89.17 129 A 1 
ATOM 1004 C CD1 . ILE A 1 129 ? -6.780  -11.284 -4.976  1.00 81.14 129 A 1 
ATOM 1005 N N   . LYS A 1 130 ? -10.579 -10.991 -6.814  1.00 95.72 130 A 1 
ATOM 1006 C CA  . LYS A 1 130 ? -11.983 -10.581 -6.675  1.00 96.32 130 A 1 
ATOM 1007 C C   . LYS A 1 130 ? -12.060 -9.216  -5.994  1.00 96.93 130 A 1 
ATOM 1008 O O   . LYS A 1 130 ? -11.892 -9.114  -4.787  1.00 96.31 130 A 1 
ATOM 1009 C CB  . LYS A 1 130 ? -12.793 -11.649 -5.920  1.00 95.75 130 A 1 
ATOM 1010 C CG  . LYS A 1 130 ? -12.771 -13.054 -6.555  1.00 90.53 130 A 1 
ATOM 1011 C CD  . LYS A 1 130 ? -13.292 -13.070 -7.995  1.00 82.29 130 A 1 
ATOM 1012 C CE  . LYS A 1 130 ? -13.284 -14.499 -8.536  1.00 74.23 130 A 1 
ATOM 1013 N NZ  . LYS A 1 130 ? -13.660 -14.537 -9.970  1.00 62.83 130 A 1 
ATOM 1014 N N   . THR A 1 131 ? -12.340 -8.179  -6.768  1.00 96.91 131 A 1 
ATOM 1015 C CA  . THR A 1 131 ? -12.483 -6.797  -6.271  1.00 96.86 131 A 1 
ATOM 1016 C C   . THR A 1 131 ? -13.946 -6.357  -6.174  1.00 96.94 131 A 1 
ATOM 1017 O O   . THR A 1 131 ? -14.304 -5.545  -5.327  1.00 95.34 131 A 1 
ATOM 1018 C CB  . THR A 1 131 ? -11.713 -5.828  -7.179  1.00 96.21 131 A 1 
ATOM 1019 O OG1 . THR A 1 131 ? -12.244 -5.915  -8.485  1.00 94.22 131 A 1 
ATOM 1020 C CG2 . THR A 1 131 ? -10.225 -6.166  -7.269  1.00 93.83 131 A 1 
ATOM 1021 N N   . GLY A 1 132 ? -14.806 -6.918  -7.025  1.00 96.59 132 A 1 
ATOM 1022 C CA  . GLY A 1 132 ? -16.179 -6.451  -7.233  1.00 96.24 132 A 1 
ATOM 1023 C C   . GLY A 1 132 ? -16.286 -5.260  -8.197  1.00 96.80 132 A 1 
ATOM 1024 O O   . GLY A 1 132 ? -17.401 -4.858  -8.506  1.00 94.99 132 A 1 
ATOM 1025 N N   . LEU A 1 133 ? -15.167 -4.733  -8.690  1.00 96.73 133 A 1 
ATOM 1026 C CA  . LEU A 1 133 ? -15.143 -3.674  -9.700  1.00 96.56 133 A 1 
ATOM 1027 C C   . LEU A 1 133 ? -15.328 -4.240  -11.111 1.00 96.87 133 A 1 
ATOM 1028 O O   . LEU A 1 133 ? -14.740 -5.265  -11.469 1.00 95.92 133 A 1 
ATOM 1029 C CB  . LEU A 1 133 ? -13.819 -2.887  -9.636  1.00 95.44 133 A 1 
ATOM 1030 C CG  . LEU A 1 133 ? -13.579 -2.118  -8.328  1.00 93.37 133 A 1 
ATOM 1031 C CD1 . LEU A 1 133 ? -12.171 -1.528  -8.346  1.00 91.32 133 A 1 
ATOM 1032 C CD2 . LEU A 1 133 ? -14.577 -0.977  -8.145  1.00 91.74 133 A 1 
ATOM 1033 N N   . THR A 1 134 ? -16.069 -3.502  -11.941 1.00 97.08 134 A 1 
ATOM 1034 C CA  . THR A 1 134 ? -16.075 -3.669  -13.399 1.00 97.06 134 A 1 
ATOM 1035 C C   . THR A 1 134 ? -15.106 -2.656  -14.002 1.00 97.08 134 A 1 
ATOM 1036 O O   . THR A 1 134 ? -15.375 -1.458  -13.993 1.00 96.22 134 A 1 
ATOM 1037 C CB  . THR A 1 134 ? -17.486 -3.486  -13.973 1.00 96.55 134 A 1 
ATOM 1038 O OG1 . THR A 1 134 ? -18.366 -4.405  -13.371 1.00 91.67 134 A 1 
ATOM 1039 C CG2 . THR A 1 134 ? -17.527 -3.767  -15.475 1.00 91.07 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? -13.974 -3.112  -14.516 1.00 96.81 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? -12.942 -2.227  -15.074 1.00 96.46 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? -13.306 -1.871  -16.523 1.00 96.45 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? -13.278 -2.730  -17.405 1.00 95.42 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? -11.531 -2.846  -14.933 1.00 95.69 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? -11.223 -3.185  -13.453 1.00 93.68 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? -10.481 -1.861  -15.487 1.00 93.72 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? -9.886  -3.898  -13.224 1.00 85.97 135 A 1 
ATOM 1048 N N   . LYS A 1 136 ? -13.637 -0.597  -16.773 1.00 96.03 136 A 1 
ATOM 1049 C CA  . LYS A 1 136 ? -13.946 -0.009  -18.087 1.00 95.32 136 A 1 
ATOM 1050 C C   . LYS A 1 136 ? -12.717 0.717   -18.647 1.00 94.56 136 A 1 
ATOM 1051 O O   . LYS A 1 136 ? -12.757 1.907   -18.932 1.00 90.58 136 A 1 
ATOM 1052 C CB  . LYS A 1 136 ? -15.160 0.929   -17.970 1.00 94.79 136 A 1 
ATOM 1053 C CG  . LYS A 1 136 ? -16.457 0.264   -17.498 1.00 92.75 136 A 1 
ATOM 1054 C CD  . LYS A 1 136 ? -17.022 -0.729  -18.518 1.00 88.67 136 A 1 
ATOM 1055 C CE  . LYS A 1 136 ? -18.412 -1.131  -18.023 1.00 84.93 136 A 1 
ATOM 1056 N NZ  . LYS A 1 136 ? -19.164 -1.918  -19.019 1.00 76.89 136 A 1 
ATOM 1057 N N   . TYR A 1 137 ? -11.612 -0.004  -18.754 1.00 92.87 137 A 1 
ATOM 1058 C CA  . TYR A 1 137 ? -10.326 0.526   -19.208 1.00 92.04 137 A 1 
ATOM 1059 C C   . TYR A 1 137 ? -9.852  -0.297  -20.407 1.00 92.72 137 A 1 
ATOM 1060 O O   . TYR A 1 137 ? -9.972  -1.520  -20.373 1.00 89.30 137 A 1 
ATOM 1061 C CB  . TYR A 1 137 ? -9.332  0.469   -18.039 1.00 89.73 137 A 1 
ATOM 1062 C CG  . TYR A 1 137 ? -8.201  1.473   -18.117 1.00 91.09 137 A 1 
ATOM 1063 C CD1 . TYR A 1 137 ? -6.890  1.058   -18.422 1.00 85.66 137 A 1 
ATOM 1064 C CD2 . TYR A 1 137 ? -8.463  2.826   -17.847 1.00 86.29 137 A 1 
ATOM 1065 C CE1 . TYR A 1 137 ? -5.840  1.999   -18.450 1.00 84.06 137 A 1 
ATOM 1066 C CE2 . TYR A 1 137 ? -7.418  3.771   -17.884 1.00 84.19 137 A 1 
ATOM 1067 C CZ  . TYR A 1 137 ? -6.104  3.358   -18.182 1.00 86.53 137 A 1 
ATOM 1068 O OH  . TYR A 1 137 ? -5.100  4.272   -18.205 1.00 83.78 137 A 1 
ATOM 1069 N N   . ASP A 1 138 ? -9.309  0.353   -21.438 1.00 93.52 138 A 1 
ATOM 1070 C CA  . ASP A 1 138 ? -8.951  -0.310  -22.707 1.00 93.85 138 A 1 
ATOM 1071 C C   . ASP A 1 138 ? -7.997  -1.495  -22.506 1.00 93.94 138 A 1 
ATOM 1072 O O   . ASP A 1 138 ? -8.143  -2.542  -23.131 1.00 91.24 138 A 1 
ATOM 1073 C CB  . ASP A 1 138 ? -8.296  0.706   -23.662 1.00 93.19 138 A 1 
ATOM 1074 C CG  . ASP A 1 138 ? -9.230  1.821   -24.135 1.00 91.26 138 A 1 
ATOM 1075 O OD1 . ASP A 1 138 ? -10.463 1.643   -24.038 1.00 86.79 138 A 1 
ATOM 1076 O OD2 . ASP A 1 138 ? -8.687  2.853   -24.586 1.00 88.04 138 A 1 
ATOM 1077 N N   . ASN A 1 139 ? -7.045  -1.341  -21.582 1.00 93.59 139 A 1 
ATOM 1078 C CA  . ASN A 1 139 ? -6.201  -2.434  -21.130 1.00 93.31 139 A 1 
ATOM 1079 C C   . ASN A 1 139 ? -6.222  -2.536  -19.591 1.00 93.28 139 A 1 
ATOM 1080 O O   . ASN A 1 139 ? -5.439  -1.853  -18.918 1.00 92.06 139 A 1 
ATOM 1081 C CB  . ASN A 1 139 ? -4.792  -2.259  -21.711 1.00 92.06 139 A 1 
ATOM 1082 C CG  . ASN A 1 139 ? -3.910  -3.452  -21.392 1.00 88.78 139 A 1 
ATOM 1083 O OD1 . ASN A 1 139 ? -4.257  -4.352  -20.640 1.00 84.38 139 A 1 
ATOM 1084 N ND2 . ASN A 1 139 ? -2.727  -3.506  -21.955 1.00 84.69 139 A 1 
ATOM 1085 N N   . PRO A 1 140 ? -7.060  -3.417  -19.018 1.00 92.96 140 A 1 
ATOM 1086 C CA  . PRO A 1 140 ? -7.176  -3.578  -17.564 1.00 92.32 140 A 1 
ATOM 1087 C C   . PRO A 1 140 ? -5.861  -3.923  -16.857 1.00 92.74 140 A 1 
ATOM 1088 O O   . PRO A 1 140 ? -5.697  -3.586  -15.690 1.00 90.88 140 A 1 
ATOM 1089 C CB  . PRO A 1 140 ? -8.212  -4.684  -17.364 1.00 90.69 140 A 1 
ATOM 1090 C CG  . PRO A 1 140 ? -9.083  -4.579  -18.613 1.00 88.63 140 A 1 
ATOM 1091 C CD  . PRO A 1 140 ? -8.074  -4.205  -19.692 1.00 91.05 140 A 1 
ATOM 1092 N N   . SER A 1 141 ? -4.911  -4.571  -17.543 1.00 91.89 141 A 1 
ATOM 1093 C CA  . SER A 1 141 ? -3.618  -4.955  -16.954 1.00 91.35 141 A 1 
ATOM 1094 C C   . SER A 1 141 ? -2.671  -3.776  -16.700 1.00 92.00 141 A 1 
ATOM 1095 O O   . SER A 1 141 ? -1.687  -3.933  -15.982 1.00 89.94 141 A 1 
ATOM 1096 C CB  . SER A 1 141 ? -2.927  -6.013  -17.820 1.00 90.22 141 A 1 
ATOM 1097 O OG  . SER A 1 141 ? -2.434  -5.476  -19.037 1.00 85.52 141 A 1 
ATOM 1098 N N   . GLN A 1 142 ? -2.967  -2.603  -17.268 1.00 92.53 142 A 1 
ATOM 1099 C CA  . GLN A 1 142 ? -2.185  -1.377  -17.066 1.00 92.83 142 A 1 
ATOM 1100 C C   . GLN A 1 142 ? -2.667  -0.536  -15.878 1.00 93.55 142 A 1 
ATOM 1101 O O   . GLN A 1 142 ? -2.037  0.469   -15.540 1.00 91.90 142 A 1 
ATOM 1102 C CB  . GLN A 1 142 ? -2.210  -0.534  -18.346 1.00 91.87 142 A 1 
ATOM 1103 C CG  . GLN A 1 142 ? -1.464  -1.207  -19.502 1.00 88.59 142 A 1 
ATOM 1104 C CD  . GLN A 1 142 ? -1.479  -0.368  -20.775 1.00 86.04 142 A 1 
ATOM 1105 O OE1 . GLN A 1 142 ? -2.167  0.625   -20.914 1.00 79.35 142 A 1 
ATOM 1106 N NE2 . GLN A 1 142 ? -0.714  -0.738  -21.775 1.00 77.32 142 A 1 
ATOM 1107 N N   . VAL A 1 143 ? -3.784  -0.914  -15.250 1.00 92.80 143 A 1 
ATOM 1108 C CA  . VAL A 1 143 ? -4.275  -0.209  -14.063 1.00 93.35 143 A 1 
ATOM 1109 C C   . VAL A 1 143 ? -3.421  -0.606  -12.858 1.00 93.60 143 A 1 
ATOM 1110 O O   . VAL A 1 143 ? -3.304  -1.785  -12.532 1.00 92.16 143 A 1 
ATOM 1111 C CB  . VAL A 1 143 ? -5.772  -0.463  -13.813 1.00 93.24 143 A 1 
ATOM 1112 C CG1 . VAL A 1 143 ? -6.277  0.437   -12.678 1.00 89.06 143 A 1 
ATOM 1113 C CG2 . VAL A 1 143 ? -6.613  -0.142  -15.055 1.00 89.64 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? -2.829  0.390   -12.193 1.00 94.18 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? -2.046  0.174   -10.974 1.00 93.82 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? -2.871  -0.503  -9.873  1.00 95.00 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? -4.054  -0.196  -9.701  1.00 94.64 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? -2.263  -1.442  -9.147  1.00 94.63 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? -2.931  -2.176  -8.069  1.00 95.29 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? -3.432  -1.235  -6.958  1.00 96.00 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? -4.554  -1.396  -6.482  1.00 95.24 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? -1.962  -3.234  -7.530  1.00 94.74 145 A 1 
ATOM 1123 N N   . ASP A 1 146 ? -2.650  -0.213  -6.623  1.00 95.72 146 A 1 
ATOM 1124 C CA  . ASP A 1 146 ? -2.985  0.870   -5.695  1.00 96.09 146 A 1 
ATOM 1125 C C   . ASP A 1 146 ? -4.309  1.566   -6.048  1.00 96.99 146 A 1 
ATOM 1126 O O   . ASP A 1 146 ? -5.180  1.750   -5.189  1.00 96.06 146 A 1 
ATOM 1127 C CB  . ASP A 1 146 ? -1.818  1.884   -5.686  1.00 94.79 146 A 1 
ATOM 1128 C CG  . ASP A 1 146 ? -1.480  2.541   -7.045  1.00 92.73 146 A 1 
ATOM 1129 O OD1 . ASP A 1 146 ? -1.830  1.974   -8.108  1.00 89.31 146 A 1 
ATOM 1130 O OD2 . ASP A 1 146 ? -0.855  3.617   -7.039  1.00 88.18 146 A 1 
ATOM 1131 N N   . ARG A 1 147 ? -4.546  1.867   -7.330  1.00 96.84 147 A 1 
ATOM 1132 C CA  . ARG A 1 147 ? -5.780  2.510   -7.806  1.00 97.19 147 A 1 
ATOM 1133 C C   . ARG A 1 147 ? -6.996  1.615   -7.648  1.00 97.84 147 A 1 
ATOM 1134 O O   . ARG A 1 147 ? -8.062  2.088   -7.259  1.00 97.53 147 A 1 
ATOM 1135 C CB  . ARG A 1 147 ? -5.654  2.921   -9.267  1.00 96.68 147 A 1 
ATOM 1136 C CG  . ARG A 1 147 ? -4.515  3.912   -9.465  1.00 93.74 147 A 1 
ATOM 1137 C CD  . ARG A 1 147 ? -4.563  4.451   -10.882 1.00 90.05 147 A 1 
ATOM 1138 N NE  . ARG A 1 147 ? -3.316  5.152   -11.161 1.00 82.99 147 A 1 
ATOM 1139 C CZ  . ARG A 1 147 ? -2.897  5.552   -12.325 1.00 79.29 147 A 1 
ATOM 1140 N NH1 . ARG A 1 147 ? -3.667  5.555   -13.383 1.00 70.17 147 A 1 
ATOM 1141 N NH2 . ARG A 1 147 ? -1.658  5.934   -12.430 1.00 70.39 147 A 1 
ATOM 1142 N N   . ILE A 1 148 ? -6.834  0.322   -7.939  1.00 97.37 148 A 1 
ATOM 1143 C CA  . ILE A 1 148 ? -7.891  -0.672  -7.741  1.00 97.48 148 A 1 
ATOM 1144 C C   . ILE A 1 148 ? -8.234  -0.792  -6.256  1.00 97.97 148 A 1 
ATOM 1145 O O   . ILE A 1 148 ? -9.410  -0.786  -5.893  1.00 97.86 148 A 1 
ATOM 1146 C CB  . ILE A 1 148 ? -7.469  -2.028  -8.351  1.00 96.76 148 A 1 
ATOM 1147 C CG1 . ILE A 1 148 ? -7.303  -1.949  -9.885  1.00 94.42 148 A 1 
ATOM 1148 C CG2 . ILE A 1 148 ? -8.445  -3.155  -7.982  1.00 94.90 148 A 1 
ATOM 1149 C CD1 . ILE A 1 148 ? -8.558  -1.509  -10.658 1.00 87.12 148 A 1 
ATOM 1150 N N   . VAL A 1 149 ? -7.217  -0.858  -5.403  1.00 97.70 149 A 1 
ATOM 1151 C CA  . VAL A 1 149 ? -7.383  -0.940  -3.949  1.00 97.98 149 A 1 
ATOM 1152 C C   . VAL A 1 149 ? -8.103  0.302   -3.413  1.00 98.20 149 A 1 
ATOM 1153 O O   . VAL A 1 149 ? -9.113  0.172   -2.712  1.00 98.08 149 A 1 
ATOM 1154 C CB  . VAL A 1 149 ? -6.015  -1.150  -3.277  1.00 97.75 149 A 1 
ATOM 1155 C CG1 . VAL A 1 149 ? -6.132  -1.130  -1.758  1.00 96.45 149 A 1 
ATOM 1156 C CG2 . VAL A 1 149 ? -5.406  -2.507  -3.646  1.00 96.54 149 A 1 
ATOM 1157 N N   . ASN A 1 150 ? -7.669  1.500   -3.814  1.00 98.29 150 A 1 
ATOM 1158 C CA  . ASN A 1 150 ? -8.295  2.764   -3.427  1.00 98.40 150 A 1 
ATOM 1159 C C   . ASN A 1 150 ? -9.746  2.861   -3.918  1.00 98.55 150 A 1 
ATOM 1160 O O   . ASN A 1 150 ? -10.619 3.306   -3.171  1.00 98.41 150 A 1 
ATOM 1161 C CB  . ASN A 1 150 ? -7.438  3.936   -3.952  1.00 98.23 150 A 1 
ATOM 1162 C CG  . ASN A 1 150 ? -6.147  4.145   -3.171  1.00 97.82 150 A 1 
ATOM 1163 O OD1 . ASN A 1 150 ? -5.983  3.650   -2.070  1.00 94.25 150 A 1 
ATOM 1164 N ND2 . ASN A 1 150 ? -5.221  4.916   -3.695  1.00 93.96 150 A 1 
ATOM 1165 N N   . ALA A 1 151 ? -10.046 2.392   -5.135  1.00 98.28 151 A 1 
ATOM 1166 C CA  . ALA A 1 151 ? -11.407 2.363   -5.665  1.00 98.31 151 A 1 
ATOM 1167 C C   . ALA A 1 151 ? -12.328 1.436   -4.857  1.00 98.45 151 A 1 
ATOM 1168 O O   . ALA A 1 151 ? -13.444 1.823   -4.511  1.00 98.27 151 A 1 
ATOM 1169 C CB  . ALA A 1 151 ? -11.350 1.960   -7.140  1.00 98.08 151 A 1 
ATOM 1170 N N   . VAL A 1 152 ? -11.855 0.235   -4.509  1.00 98.31 152 A 1 
ATOM 1171 C CA  . VAL A 1 152 ? -12.605 -0.712  -3.665  1.00 98.26 152 A 1 
ATOM 1172 C C   . VAL A 1 152 ? -12.884 -0.111  -2.291  1.00 98.35 152 A 1 
ATOM 1173 O O   . VAL A 1 152 ? -14.021 -0.178  -1.823  1.00 98.07 152 A 1 
ATOM 1174 C CB  . VAL A 1 152 ? -11.860 -2.055  -3.535  1.00 98.01 152 A 1 
ATOM 1175 C CG1 . VAL A 1 152 ? -12.493 -2.989  -2.493  1.00 96.55 152 A 1 
ATOM 1176 C CG2 . VAL A 1 152 ? -11.879 -2.807  -4.869  1.00 96.54 152 A 1 
ATOM 1177 N N   . ALA A 1 153 ? -11.879 0.498   -1.663  1.00 98.41 153 A 1 
ATOM 1178 C CA  . ALA A 1 153 ? -12.032 1.135   -0.360  1.00 98.34 153 A 1 
ATOM 1179 C C   . ALA A 1 153 ? -13.039 2.283   -0.397  1.00 98.43 153 A 1 
ATOM 1180 O O   . ALA A 1 153 ? -13.990 2.307   0.387   1.00 98.07 153 A 1 
ATOM 1181 C CB  . ALA A 1 153 ? -10.671 1.650   0.097   1.00 97.88 153 A 1 
ATOM 1182 N N   . ALA A 1 154 ? -12.864 3.209   -1.342  1.00 98.20 154 A 1 
ATOM 1183 C CA  . ALA A 1 154 ? -13.706 4.388   -1.454  1.00 98.28 154 A 1 
ATOM 1184 C C   . ALA A 1 154 ? -15.171 4.017   -1.718  1.00 98.24 154 A 1 
ATOM 1185 O O   . ALA A 1 154 ? -16.063 4.523   -1.037  1.00 97.93 154 A 1 
ATOM 1186 C CB  . ALA A 1 154 ? -13.125 5.292   -2.541  1.00 98.23 154 A 1 
ATOM 1187 N N   . LEU A 1 155 ? -15.434 3.083   -2.635  1.00 98.45 155 A 1 
ATOM 1188 C CA  . LEU A 1 155 ? -16.796 2.613   -2.904  1.00 98.24 155 A 1 
ATOM 1189 C C   . LEU A 1 155 ? -17.403 1.862   -1.715  1.00 97.99 155 A 1 
ATOM 1190 O O   . LEU A 1 155 ? -18.586 2.038   -1.434  1.00 97.24 155 A 1 
ATOM 1191 C CB  . LEU A 1 155 ? -16.790 1.725   -4.151  1.00 98.08 155 A 1 
ATOM 1192 C CG  . LEU A 1 155 ? -16.636 2.504   -5.466  1.00 97.54 155 A 1 
ATOM 1193 C CD1 . LEU A 1 155 ? -16.363 1.522   -6.600  1.00 96.15 155 A 1 
ATOM 1194 C CD2 . LEU A 1 155 ? -17.907 3.290   -5.807  1.00 96.49 155 A 1 
ATOM 1195 N N   . SER A 1 156 ? -16.605 1.070   -0.991  1.00 98.12 156 A 1 
ATOM 1196 C CA  . SER A 1 156 ? -17.077 0.338   0.192   1.00 97.75 156 A 1 
ATOM 1197 C C   . SER A 1 156 ? -17.468 1.277   1.333   1.00 97.57 156 A 1 
ATOM 1198 O O   . SER A 1 156 ? -18.479 1.058   1.989   1.00 96.36 156 A 1 
ATOM 1199 C CB  . SER A 1 156 ? -16.012 -0.645  0.690   1.00 97.48 156 A 1 
ATOM 1200 O OG  . SER A 1 156 ? -15.708 -1.592  -0.317  1.00 94.84 156 A 1 
ATOM 1201 N N   . LYS A 1 157 ? -16.695 2.347   1.548   1.00 97.75 157 A 1 
ATOM 1202 C CA  . LYS A 1 157 ? -16.904 3.293   2.654   1.00 97.50 157 A 1 
ATOM 1203 C C   . LYS A 1 157 ? -17.909 4.393   2.327   1.00 97.43 157 A 1 
ATOM 1204 O O   . LYS A 1 157 ? -18.730 4.754   3.163   1.00 96.35 157 A 1 
ATOM 1205 C CB  . LYS A 1 157 ? -15.562 3.924   3.042   1.00 96.92 157 A 1 
ATOM 1206 C CG  . LYS A 1 157 ? -14.598 2.897   3.664   1.00 95.33 157 A 1 
ATOM 1207 C CD  . LYS A 1 157 ? -13.256 3.526   4.046   1.00 94.73 157 A 1 
ATOM 1208 C CE  . LYS A 1 157 ? -13.389 4.495   5.229   1.00 90.63 157 A 1 
ATOM 1209 N NZ  . LYS A 1 157 ? -12.068 4.917   5.739   1.00 87.99 157 A 1 
ATOM 1210 N N   . TYR A 1 158 ? -17.818 4.943   1.134   1.00 97.58 158 A 1 
ATOM 1211 C CA  . TYR A 1 158 ? -18.533 6.162   0.765   1.00 97.35 158 A 1 
ATOM 1212 C C   . TYR A 1 158 ? -19.665 5.902   -0.234  1.00 97.02 158 A 1 
ATOM 1213 O O   . TYR A 1 158 ? -20.613 6.684   -0.287  1.00 94.98 158 A 1 
ATOM 1214 C CB  . TYR A 1 158 ? -17.513 7.209   0.285   1.00 97.41 158 A 1 
ATOM 1215 C CG  . TYR A 1 158 ? -16.419 7.519   1.301   1.00 97.75 158 A 1 
ATOM 1216 C CD1 . TYR A 1 158 ? -16.692 8.351   2.405   1.00 96.56 158 A 1 
ATOM 1217 C CD2 . TYR A 1 158 ? -15.139 6.946   1.164   1.00 96.84 158 A 1 
ATOM 1218 C CE1 . TYR A 1 158 ? -15.694 8.597   3.372   1.00 96.50 158 A 1 
ATOM 1219 C CE2 . TYR A 1 158 ? -14.139 7.192   2.132   1.00 96.53 158 A 1 
ATOM 1220 C CZ  . TYR A 1 158 ? -14.420 8.012   3.241   1.00 97.04 158 A 1 
ATOM 1221 O OH  . TYR A 1 158 ? -13.471 8.230   4.189   1.00 96.00 158 A 1 
ATOM 1222 N N   . GLY A 1 159 ? -19.640 4.798   -0.985  1.00 96.48 159 A 1 
ATOM 1223 C CA  . GLY A 1 159 ? -20.545 4.548   -2.111  1.00 96.11 159 A 1 
ATOM 1224 C C   . GLY A 1 159 ? -20.302 5.520   -3.273  1.00 96.63 159 A 1 
ATOM 1225 O O   . GLY A 1 159 ? -19.780 6.613   -3.079  1.00 94.60 159 A 1 
ATOM 1226 N N   . GLY A 1 160 ? -20.703 5.141   -4.495  1.00 95.33 160 A 1 
ATOM 1227 C CA  . GLY A 1 160 ? -20.508 5.993   -5.677  1.00 95.56 160 A 1 
ATOM 1228 C C   . GLY A 1 160 ? -21.612 7.036   -5.901  1.00 96.29 160 A 1 
ATOM 1229 O O   . GLY A 1 160 ? -22.638 7.007   -5.204  1.00 93.76 160 A 1 
ATOM 1230 N N   . PRO A 1 161 ? -21.450 7.925   -6.903  1.00 97.10 161 A 1 
ATOM 1231 C CA  . PRO A 1 161 ? -20.263 8.100   -7.752  1.00 97.39 161 A 1 
ATOM 1232 C C   . PRO A 1 161 ? -19.155 8.914   -7.056  1.00 97.70 161 A 1 
ATOM 1233 O O   . PRO A 1 161 ? -19.445 9.831   -6.287  1.00 96.96 161 A 1 
ATOM 1234 C CB  . PRO A 1 161 ? -20.787 8.811   -9.001  1.00 96.61 161 A 1 
ATOM 1235 C CG  . PRO A 1 161 ? -21.935 9.666   -8.450  1.00 94.93 161 A 1 
ATOM 1236 C CD  . PRO A 1 161 ? -22.512 8.817   -7.324  1.00 96.53 161 A 1 
ATOM 1237 N N   . LEU A 1 162 ? -17.886 8.577   -7.330  1.00 98.04 162 A 1 
ATOM 1238 C CA  . LEU A 1 162 ? -16.733 9.211   -6.687  1.00 98.25 162 A 1 
ATOM 1239 C C   . LEU A 1 162 ? -15.646 9.607   -7.691  1.00 98.36 162 A 1 
ATOM 1240 O O   . LEU A 1 162 ? -15.394 8.907   -8.670  1.00 98.11 162 A 1 
ATOM 1241 C CB  . LEU A 1 162 ? -16.106 8.281   -5.623  1.00 98.06 162 A 1 
ATOM 1242 C CG  . LEU A 1 162 ? -17.045 7.746   -4.531  1.00 97.32 162 A 1 
ATOM 1243 C CD1 . LEU A 1 162 ? -16.285 6.753   -3.658  1.00 96.32 162 A 1 
ATOM 1244 C CD2 . LEU A 1 162 ? -17.576 8.861   -3.630  1.00 96.46 162 A 1 
ATOM 1245 N N   . VAL A 1 163 ? -14.924 10.679  -7.362  1.00 98.57 163 A 1 
ATOM 1246 C CA  . VAL A 1 163 ? -13.565 10.943  -7.834  1.00 98.63 163 A 1 
ATOM 1247 C C   . VAL A 1 163 ? -12.614 10.667  -6.677  1.00 98.70 163 A 1 
ATOM 1248 O O   . VAL A 1 163 ? -12.786 11.199  -5.583  1.00 98.53 163 A 1 
ATOM 1249 C CB  . VAL A 1 163 ? -13.413 12.376  -8.370  1.00 98.47 163 A 1 
ATOM 1250 C CG1 . VAL A 1 163 ? -11.961 12.691  -8.746  1.00 97.71 163 A 1 
ATOM 1251 C CG2 . VAL A 1 163 ? -14.277 12.580  -9.622  1.00 97.67 163 A 1 
ATOM 1252 N N   . ILE A 1 164 ? -11.618 9.816   -6.904  1.00 98.74 164 A 1 
ATOM 1253 C CA  . ILE A 1 164 ? -10.607 9.464   -5.905  1.00 98.75 164 A 1 
ATOM 1254 C C   . ILE A 1 164 ? -9.297  10.115  -6.326  1.00 98.71 164 A 1 
ATOM 1255 O O   . ILE A 1 164 ? -8.828  9.885   -7.438  1.00 98.43 164 A 1 
ATOM 1256 C CB  . ILE A 1 164 ? -10.474 7.936   -5.774  1.00 98.61 164 A 1 
ATOM 1257 C CG1 . ILE A 1 164 ? -11.827 7.274   -5.426  1.00 97.77 164 A 1 
ATOM 1258 C CG2 . ILE A 1 164 ? -9.423  7.585   -4.703  1.00 98.04 164 A 1 
ATOM 1259 C CD1 . ILE A 1 164 ? -11.874 5.812   -5.858  1.00 94.47 164 A 1 
ATOM 1260 N N   . THR A 1 165 ? -8.722  10.924  -5.438  1.00 98.66 165 A 1 
ATOM 1261 C CA  . THR A 1 165 ? -7.466  11.637  -5.670  1.00 98.62 165 A 1 
ATOM 1262 C C   . THR A 1 165 ? -6.404  11.109  -4.717  1.00 98.57 165 A 1 
ATOM 1263 O O   . THR A 1 165 ? -6.540  11.242  -3.505  1.00 97.95 165 A 1 
ATOM 1264 C CB  . THR A 1 165 ? -7.652  13.150  -5.504  1.00 98.12 165 A 1 
ATOM 1265 O OG1 . THR A 1 165 ? -8.673  13.599  -6.367  1.00 90.79 165 A 1 
ATOM 1266 C CG2 . THR A 1 165 ? -6.391  13.925  -5.870  1.00 91.70 165 A 1 
ATOM 1267 N N   . ASP A 1 166 ? -5.337  10.519  -5.254  1.00 98.43 166 A 1 
ATOM 1268 C CA  . ASP A 1 166 ? -4.192  10.055  -4.465  1.00 98.29 166 A 1 
ATOM 1269 C C   . ASP A 1 166 ? -2.997  10.991  -4.657  1.00 98.20 166 A 1 
ATOM 1270 O O   . ASP A 1 166 ? -2.459  11.124  -5.760  1.00 97.49 166 A 1 
ATOM 1271 C CB  . ASP A 1 166 ? -3.865  8.593   -4.811  1.00 97.84 166 A 1 
ATOM 1272 C CG  . ASP A 1 166 ? -2.856  7.942   -3.857  1.00 96.77 166 A 1 
ATOM 1273 O OD1 . ASP A 1 166 ? -2.148  8.676   -3.127  1.00 94.35 166 A 1 
ATOM 1274 O OD2 . ASP A 1 166 ? -2.842  6.695   -3.841  1.00 93.14 166 A 1 
ATOM 1275 N N   . LEU A 1 167 ? -2.599  11.662  -3.581  1.00 97.80 167 A 1 
ATOM 1276 C CA  . LEU A 1 167 ? -1.480  12.603  -3.517  1.00 97.57 167 A 1 
ATOM 1277 C C   . LEU A 1 167 ? -0.218  11.903  -2.997  1.00 96.69 167 A 1 
ATOM 1278 O O   . LEU A 1 167 ? 0.319   12.212  -1.929  1.00 93.66 167 A 1 
ATOM 1279 C CB  . LEU A 1 167 ? -1.879  13.852  -2.715  1.00 97.50 167 A 1 
ATOM 1280 C CG  . LEU A 1 167 ? -3.077  14.619  -3.314  1.00 96.64 167 A 1 
ATOM 1281 C CD1 . LEU A 1 167 ? -4.357  14.404  -2.509  1.00 92.55 167 A 1 
ATOM 1282 C CD2 . LEU A 1 167 ? -2.792  16.115  -3.340  1.00 91.82 167 A 1 
ATOM 1283 N N   . GLY A 1 168 ? 0.250   10.919  -3.778  1.00 95.20 168 A 1 
ATOM 1284 C CA  . GLY A 1 168 ? 1.481   10.172  -3.551  1.00 94.06 168 A 1 
ATOM 1285 C C   . GLY A 1 168 ? 2.679   10.727  -4.331  1.00 94.67 168 A 1 
ATOM 1286 O O   . GLY A 1 168 ? 2.837   11.930  -4.522  1.00 92.26 168 A 1 
ATOM 1287 N N   . THR A 1 169 ? 3.531   9.816   -4.806  1.00 93.79 169 A 1 
ATOM 1288 C CA  . THR A 1 169 ? 4.664   10.152  -5.696  1.00 93.80 169 A 1 
ATOM 1289 C C   . THR A 1 169 ? 4.180   10.851  -6.966  1.00 94.88 169 A 1 
ATOM 1290 O O   . THR A 1 169 ? 4.720   11.886  -7.353  1.00 93.90 169 A 1 
ATOM 1291 C CB  . THR A 1 169 ? 5.445   8.884   -6.080  1.00 92.53 169 A 1 
ATOM 1292 O OG1 . THR A 1 169 ? 5.848   8.200   -4.918  1.00 88.71 169 A 1 
ATOM 1293 C CG2 . THR A 1 169 ? 6.707   9.179   -6.887  1.00 87.76 169 A 1 
ATOM 1294 N N   . ALA A 1 170 ? 3.125   10.316  -7.590  1.00 95.42 170 A 1 
ATOM 1295 C CA  . ALA A 1 170 ? 2.316   11.009  -8.580  1.00 95.94 170 A 1 
ATOM 1296 C C   . ALA A 1 170 ? 0.991   11.440  -7.937  1.00 96.57 170 A 1 
ATOM 1297 O O   . ALA A 1 170 ? 0.555   10.842  -6.953  1.00 95.96 170 A 1 
ATOM 1298 C CB  . ALA A 1 170 ? 2.099   10.091  -9.786  1.00 95.43 170 A 1 
ATOM 1299 N N   . THR A 1 171 ? 0.338   12.460  -8.508  1.00 97.56 171 A 1 
ATOM 1300 C CA  . THR A 1 171 ? -1.046  12.799  -8.172  1.00 97.96 171 A 1 
ATOM 1301 C C   . THR A 1 171 ? -1.956  12.104  -9.172  1.00 98.08 171 A 1 
ATOM 1302 O O   . THR A 1 171 ? -1.873  12.363  -10.373 1.00 97.65 171 A 1 
ATOM 1303 C CB  . THR A 1 171 ? -1.278  14.314  -8.166  1.00 97.87 171 A 1 
ATOM 1304 O OG1 . THR A 1 171 ? -0.421  14.909  -7.217  1.00 96.19 171 A 1 
ATOM 1305 C CG2 . THR A 1 171 ? -2.705  14.676  -7.761  1.00 96.46 171 A 1 
ATOM 1306 N N   . THR A 1 172 ? -2.803  11.201  -8.708  1.00 98.25 172 A 1 
ATOM 1307 C CA  . THR A 1 172 ? -3.698  10.435  -9.577  1.00 98.22 172 A 1 
ATOM 1308 C C   . THR A 1 172 ? -5.153  10.717  -9.264  1.00 98.43 172 A 1 
ATOM 1309 O O   . THR A 1 172 ? -5.521  10.916  -8.113  1.00 98.25 172 A 1 
ATOM 1310 C CB  . THR A 1 172 ? -3.402  8.929   -9.583  1.00 97.71 172 A 1 
ATOM 1311 O OG1 . THR A 1 172 ? -3.743  8.291   -8.386  1.00 94.70 172 A 1 
ATOM 1312 C CG2 . THR A 1 172 ? -1.926  8.641   -9.834  1.00 94.42 172 A 1 
ATOM 1313 N N   . PHE A 1 173 ? -5.977  10.743  -10.309 1.00 98.56 173 A 1 
ATOM 1314 C CA  . PHE A 1 173 ? -7.411  10.975  -10.228 1.00 98.54 173 A 1 
ATOM 1315 C C   . PHE A 1 173 ? -8.114  9.793   -10.879 1.00 98.31 173 A 1 
ATOM 1316 O O   . PHE A 1 173 ? -7.799  9.464   -12.023 1.00 97.51 173 A 1 
ATOM 1317 C CB  . PHE A 1 173 ? -7.788  12.274  -10.945 1.00 98.53 173 A 1 
ATOM 1318 C CG  . PHE A 1 173 ? -7.062  13.510  -10.460 1.00 98.64 173 A 1 
ATOM 1319 C CD1 . PHE A 1 173 ? -7.679  14.380  -9.542  1.00 98.22 173 A 1 
ATOM 1320 C CD2 . PHE A 1 173 ? -5.769  13.794  -10.931 1.00 98.28 173 A 1 
ATOM 1321 C CE1 . PHE A 1 173 ? -7.000  15.526  -9.097  1.00 98.10 173 A 1 
ATOM 1322 C CE2 . PHE A 1 173 ? -5.089  14.936  -10.477 1.00 98.09 173 A 1 
ATOM 1323 C CZ  . PHE A 1 173 ? -5.701  15.801  -9.564  1.00 98.28 173 A 1 
ATOM 1324 N N   . CYS A 1 174 ? -9.055  9.169   -10.178 1.00 98.38 174 A 1 
ATOM 1325 C CA  . CYS A 1 174 ? -9.802  8.011   -10.661 1.00 98.17 174 A 1 
ATOM 1326 C C   . CYS A 1 174 ? -11.303 8.255   -10.529 1.00 98.44 174 A 1 
ATOM 1327 O O   . CYS A 1 174 ? -11.771 8.638   -9.457  1.00 98.04 174 A 1 
ATOM 1328 C CB  . CYS A 1 174 ? -9.377  6.765   -9.885  1.00 96.68 174 A 1 
ATOM 1329 S SG  . CYS A 1 174 ? -7.601  6.438   -10.126 1.00 77.60 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? -12.060 7.998   -11.601 1.00 98.38 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? -13.512 8.096   -11.614 1.00 98.32 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? -14.148 6.714   -11.436 1.00 98.24 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? -13.808 5.765   -12.151 1.00 97.69 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? -13.955 8.774   -12.912 1.00 97.99 175 A 1 
ATOM 1335 N N   . VAL A 1 176 ? -15.090 6.609   -10.496 1.00 98.18 176 A 1 
ATOM 1336 C CA  . VAL A 1 176 ? -15.860 5.382   -10.237 1.00 98.22 176 A 1 
ATOM 1337 C C   . VAL A 1 176 ? -17.355 5.676   -10.120 1.00 98.13 176 A 1 
ATOM 1338 O O   . VAL A 1 176 ? -17.765 6.677   -9.528  1.00 97.79 176 A 1 
ATOM 1339 C CB  . VAL A 1 176 ? -15.350 4.605   -9.009  1.00 98.00 176 A 1 
ATOM 1340 C CG1 . VAL A 1 176 ? -13.907 4.133   -9.201  1.00 96.80 176 A 1 
ATOM 1341 C CG2 . VAL A 1 176 ? -15.419 5.410   -7.708  1.00 96.02 176 A 1 
ATOM 1342 N N   . THR A 1 177 ? -18.192 4.796   -10.687 1.00 97.67 177 A 1 
ATOM 1343 C CA  . THR A 1 177 ? -19.653 4.959   -10.672 1.00 97.46 177 A 1 
ATOM 1344 C C   . THR A 1 177 ? -20.291 4.337   -9.425  1.00 97.37 177 A 1 
ATOM 1345 O O   . THR A 1 177 ? -19.680 3.538   -8.715  1.00 97.11 177 A 1 
ATOM 1346 C CB  . THR A 1 177 ? -20.319 4.397   -11.942 1.00 97.12 177 A 1 
ATOM 1347 O OG1 . THR A 1 177 ? -20.357 2.995   -11.923 1.00 95.49 177 A 1 
ATOM 1348 C CG2 . THR A 1 177 ? -19.641 4.848   -13.232 1.00 94.80 177 A 1 
ATOM 1349 N N   . GLU A 1 178 ? -21.566 4.661   -9.170  1.00 96.65 178 A 1 
ATOM 1350 C CA  . GLU A 1 178 ? -22.345 4.001   -8.110  1.00 95.98 178 A 1 
ATOM 1351 C C   . GLU A 1 178 ? -22.563 2.496   -8.361  1.00 96.15 178 A 1 
ATOM 1352 O O   . GLU A 1 178 ? -22.768 1.741   -7.415  1.00 94.37 178 A 1 
ATOM 1353 C CB  . GLU A 1 178 ? -23.673 4.744   -7.877  1.00 93.01 178 A 1 
ATOM 1354 C CG  . GLU A 1 178 ? -24.648 4.711   -9.072  1.00 80.39 178 A 1 
ATOM 1355 C CD  . GLU A 1 178 ? -25.947 5.512   -8.810  1.00 82.30 178 A 1 
ATOM 1356 O OE1 . GLU A 1 178 ? -26.842 5.481   -9.685  1.00 74.62 178 A 1 
ATOM 1357 O OE2 . GLU A 1 178 ? -26.061 6.170   -7.742  1.00 75.62 178 A 1 
ATOM 1358 N N   . ASN A 1 179 ? -22.427 2.056   -9.612  1.00 96.57 179 A 1 
ATOM 1359 C CA  . ASN A 1 179 ? -22.531 0.653   -10.029 1.00 96.27 179 A 1 
ATOM 1360 C C   . ASN A 1 179 ? -21.191 -0.102  -9.972  1.00 96.59 179 A 1 
ATOM 1361 O O   . ASN A 1 179 ? -21.053 -1.164  -10.579 1.00 95.67 179 A 1 
ATOM 1362 C CB  . ASN A 1 179 ? -23.168 0.594   -11.428 1.00 95.38 179 A 1 
ATOM 1363 C CG  . ASN A 1 179 ? -24.577 1.152   -11.456 1.00 91.14 179 A 1 
ATOM 1364 O OD1 . ASN A 1 179 ? -25.373 0.969   -10.551 1.00 81.83 179 A 1 
ATOM 1365 N ND2 . ASN A 1 179 ? -24.934 1.848   -12.506 1.00 81.38 179 A 1 
ATOM 1366 N N   . TRP A 1 180 ? -20.188 0.438   -9.258  1.00 97.21 180 A 1 
ATOM 1367 C CA  . TRP A 1 180 ? -18.864 -0.169  -9.101  1.00 97.34 180 A 1 
ATOM 1368 C C   . TRP A 1 180 ? -18.081 -0.317  -10.414 1.00 97.34 180 A 1 
ATOM 1369 O O   . TRP A 1 180 ? -17.262 -1.223  -10.563 1.00 96.24 180 A 1 
ATOM 1370 C CB  . TRP A 1 180 ? -18.963 -1.471  -8.297  1.00 97.00 180 A 1 
ATOM 1371 C CG  . TRP A 1 180 ? -19.279 -1.328  -6.846  1.00 96.86 180 A 1 
ATOM 1372 C CD1 . TRP A 1 180 ? -20.393 -0.786  -6.296  1.00 95.15 180 A 1 
ATOM 1373 C CD2 . TRP A 1 180 ? -18.445 -1.733  -5.726  1.00 96.54 180 A 1 
ATOM 1374 N NE1 . TRP A 1 180 ? -20.302 -0.820  -4.923  1.00 95.00 180 A 1 
ATOM 1375 C CE2 . TRP A 1 180 ? -19.114 -1.396  -4.516  1.00 95.94 180 A 1 
ATOM 1376 C CE3 . TRP A 1 180 ? -17.176 -2.342  -5.622  1.00 95.47 180 A 1 
ATOM 1377 C CZ2 . TRP A 1 180 ? -18.547 -1.640  -3.259  1.00 95.08 180 A 1 
ATOM 1378 C CZ3 . TRP A 1 180 ? -16.599 -2.599  -4.367  1.00 94.07 180 A 1 
ATOM 1379 C CH2 . TRP A 1 180 ? -17.279 -2.248  -3.187  1.00 93.88 180 A 1 
ATOM 1380 N N   . GLU A 1 181 ? -18.300 0.586   -11.368 1.00 97.46 181 A 1 
ATOM 1381 C CA  . GLU A 1 181 ? -17.481 0.655   -12.575 1.00 97.43 181 A 1 
ATOM 1382 C C   . GLU A 1 181 ? -16.281 1.573   -12.338 1.00 97.68 181 A 1 
ATOM 1383 O O   . GLU A 1 181 ? -16.440 2.726   -11.936 1.00 97.39 181 A 1 
ATOM 1384 C CB  . GLU A 1 181 ? -18.293 1.122   -13.789 1.00 96.99 181 A 1 
ATOM 1385 C CG  . GLU A 1 181 ? -19.561 0.291   -14.031 1.00 95.28 181 A 1 
ATOM 1386 C CD  . GLU A 1 181 ? -20.316 0.815   -15.254 1.00 94.51 181 A 1 
ATOM 1387 O OE1 . GLU A 1 181 ? -20.450 0.036   -16.226 1.00 87.78 181 A 1 
ATOM 1388 O OE2 . GLU A 1 181 ? -20.702 2.001   -15.229 1.00 89.13 181 A 1 
ATOM 1389 N N   . TYR A 1 182 ? -15.091 1.066   -12.616 1.00 97.78 182 A 1 
ATOM 1390 C CA  . TYR A 1 182 ? -13.863 1.853   -12.663 1.00 97.71 182 A 1 
ATOM 1391 C C   . TYR A 1 182 ? -13.665 2.354   -14.098 1.00 97.62 182 A 1 
ATOM 1392 O O   . TYR A 1 182 ? -13.403 1.556   -14.999 1.00 96.92 182 A 1 
ATOM 1393 C CB  . TYR A 1 182 ? -12.691 0.996   -12.175 1.00 97.47 182 A 1 
ATOM 1394 C CG  . TYR A 1 182 ? -11.373 1.737   -12.158 1.00 97.32 182 A 1 
ATOM 1395 C CD1 . TYR A 1 182 ? -10.577 1.807   -13.318 1.00 96.02 182 A 1 
ATOM 1396 C CD2 . TYR A 1 182 ? -10.946 2.384   -10.986 1.00 96.20 182 A 1 
ATOM 1397 C CE1 . TYR A 1 182 ? -9.371  2.527   -13.312 1.00 95.39 182 A 1 
ATOM 1398 C CE2 . TYR A 1 182 ? -9.739  3.104   -10.974 1.00 95.33 182 A 1 
ATOM 1399 C CZ  . TYR A 1 182 ? -8.953  3.179   -12.139 1.00 95.54 182 A 1 
ATOM 1400 O OH  . TYR A 1 182 ? -7.794  3.885   -12.135 1.00 94.00 182 A 1 
ATOM 1401 N N   . LEU A 1 183 ? -13.805 3.667   -14.310 1.00 97.60 183 A 1 
ATOM 1402 C CA  . LEU A 1 183 ? -13.796 4.277   -15.647 1.00 97.25 183 A 1 
ATOM 1403 C C   . LEU A 1 183 ? -12.392 4.668   -16.122 1.00 96.84 183 A 1 
ATOM 1404 O O   . LEU A 1 183 ? -12.173 4.850   -17.315 1.00 94.66 183 A 1 
ATOM 1405 C CB  . LEU A 1 183 ? -14.738 5.495   -15.666 1.00 97.12 183 A 1 
ATOM 1406 C CG  . LEU A 1 183 ? -16.192 5.214   -15.233 1.00 96.59 183 A 1 
ATOM 1407 C CD1 . LEU A 1 183 ? -17.021 6.482   -15.432 1.00 95.05 183 A 1 
ATOM 1408 C CD2 . LEU A 1 183 ? -16.838 4.080   -16.029 1.00 94.95 183 A 1 
ATOM 1409 N N   . GLY A 1 184 ? -11.438 4.786   -15.199 1.00 96.89 184 A 1 
ATOM 1410 C CA  . GLY A 1 184 ? -10.104 5.318   -15.466 1.00 96.65 184 A 1 
ATOM 1411 C C   . GLY A 1 184 ? -9.907  6.685   -14.819 1.00 97.29 184 A 1 
ATOM 1412 O O   . GLY A 1 184 ? -10.553 7.014   -13.823 1.00 96.10 184 A 1 
ATOM 1413 N N   . GLY A 1 185 ? -8.974  7.464   -15.345 1.00 96.88 185 A 1 
ATOM 1414 C CA  . GLY A 1 185 ? -8.672  8.773   -14.783 1.00 96.77 185 A 1 
ATOM 1415 C C   . GLY A 1 185 ? -7.425  9.439   -15.344 1.00 97.25 185 A 1 
ATOM 1416 O O   . GLY A 1 185 ? -6.937  9.093   -16.413 1.00 95.84 185 A 1 
ATOM 1417 N N   . THR A 1 186 ? -6.910  10.407  -14.590 1.00 97.78 186 A 1 
ATOM 1418 C CA  . THR A 1 186 ? -5.778  11.255  -14.971 1.00 98.05 186 A 1 
ATOM 1419 C C   . THR A 1 186 ? -4.589  11.023  -14.038 1.00 98.23 186 A 1 
ATOM 1420 O O   . THR A 1 186 ? -4.753  10.723  -12.856 1.00 97.60 186 A 1 
ATOM 1421 C CB  . THR A 1 186 ? -6.206  12.732  -14.992 1.00 97.35 186 A 1 
ATOM 1422 O OG1 . THR A 1 186 ? -7.251  12.897  -15.922 1.00 91.10 186 A 1 
ATOM 1423 C CG2 . THR A 1 186 ? -5.096  13.689  -15.416 1.00 91.02 186 A 1 
ATOM 1424 N N   . ILE A 1 187 ? -3.381  11.159  -14.575 1.00 98.08 187 A 1 
ATOM 1425 C CA  . ILE A 1 187 ? -2.123  11.102  -13.826 1.00 97.80 187 A 1 
ATOM 1426 C C   . ILE A 1 187 ? -1.403  12.427  -14.044 1.00 97.92 187 A 1 
ATOM 1427 O O   . ILE A 1 187 ? -1.177  12.824  -15.184 1.00 97.53 187 A 1 
ATOM 1428 C CB  . ILE A 1 187 ? -1.230  9.933   -14.286 1.00 97.18 187 A 1 
ATOM 1429 C CG1 . ILE A 1 187 ? -1.969  8.583   -14.340 1.00 96.19 187 A 1 
ATOM 1430 C CG2 . ILE A 1 187 ? 0.008   9.835   -13.364 1.00 96.30 187 A 1 
ATOM 1431 C CD1 . ILE A 1 187 ? -1.206  7.531   -15.159 1.00 93.82 187 A 1 
ATOM 1432 N N   . ALA A 1 188 ? -1.030  13.079  -12.958 1.00 97.90 188 A 1 
ATOM 1433 C CA  . ALA A 1 188 ? -0.250  14.307  -12.960 1.00 97.84 188 A 1 
ATOM 1434 C C   . ALA A 1 188 ? 1.044   14.105  -12.148 1.00 97.86 188 A 1 
ATOM 1435 O O   . ALA A 1 188 ? 1.118   13.190  -11.322 1.00 97.34 188 A 1 
ATOM 1436 C CB  . ALA A 1 188 ? -1.139  15.428  -12.411 1.00 97.55 188 A 1 
ATOM 1437 N N   . PRO A 1 189 ? 2.086   14.922  -12.365 1.00 97.77 189 A 1 
ATOM 1438 C CA  . PRO A 1 189 ? 3.252   14.887  -11.489 1.00 97.50 189 A 1 
ATOM 1439 C C   . PRO A 1 189 ? 2.828   15.179  -10.043 1.00 97.65 189 A 1 
ATOM 1440 O O   . PRO A 1 189 ? 1.979   16.035  -9.790  1.00 96.93 189 A 1 
ATOM 1441 C CB  . PRO A 1 189 ? 4.215   15.943  -12.042 1.00 96.67 189 A 1 
ATOM 1442 C CG  . PRO A 1 189 ? 3.290   16.926  -12.764 1.00 95.02 189 A 1 
ATOM 1443 C CD  . PRO A 1 189 ? 2.187   16.022  -13.309 1.00 97.21 189 A 1 
ATOM 1444 N N   . GLY A 1 190 ? 3.404   14.461  -9.077  1.00 96.91 190 A 1 
ATOM 1445 C CA  . GLY A 1 190 ? 3.249   14.798  -7.670  1.00 96.73 190 A 1 
ATOM 1446 C C   . GLY A 1 190 ? 4.029   16.066  -7.329  1.00 97.02 190 A 1 
ATOM 1447 O O   . GLY A 1 190 ? 5.008   16.404  -8.001  1.00 96.35 190 A 1 
ATOM 1448 N N   . ILE A 1 191 ? 3.643   16.753  -6.253  1.00 96.80 191 A 1 
ATOM 1449 C CA  . ILE A 1 191 ? 4.270   18.031  -5.882  1.00 96.71 191 A 1 
ATOM 1450 C C   . ILE A 1 191 ? 5.782   17.901  -5.647  1.00 96.63 191 A 1 
ATOM 1451 O O   . ILE A 1 191 ? 6.542   18.793  -6.029  1.00 95.59 191 A 1 
ATOM 1452 C CB  . ILE A 1 191 ? 3.534   18.658  -4.679  1.00 95.72 191 A 1 
ATOM 1453 C CG1 . ILE A 1 191 ? 3.992   20.113  -4.432  1.00 89.60 191 A 1 
ATOM 1454 C CG2 . ILE A 1 191 ? 3.699   17.804  -3.431  1.00 89.86 191 A 1 
ATOM 1455 C CD1 . ILE A 1 191 ? 3.119   20.866  -3.422  1.00 87.52 191 A 1 
ATOM 1456 N N   . LYS A 1 192 ? 6.249   16.758  -5.107  1.00 96.50 192 A 1 
ATOM 1457 C CA  . LYS A 1 192 ? 7.681   16.481  -4.939  1.00 95.82 192 A 1 
ATOM 1458 C C   . LYS A 1 192 ? 8.403   16.378  -6.281  1.00 96.13 192 A 1 
ATOM 1459 O O   . LYS A 1 192 ? 9.426   17.028  -6.449  1.00 95.39 192 A 1 
ATOM 1460 C CB  . LYS A 1 192 ? 7.910   15.219  -4.101  1.00 94.87 192 A 1 
ATOM 1461 C CG  . LYS A 1 192 ? 7.510   15.413  -2.633  1.00 88.43 192 A 1 
ATOM 1462 C CD  . LYS A 1 192 ? 7.931   14.183  -1.819  1.00 81.90 192 A 1 
ATOM 1463 C CE  . LYS A 1 192 ? 7.601   14.377  -0.339  1.00 74.35 192 A 1 
ATOM 1464 N NZ  . LYS A 1 192 ? 8.108   13.235  0.463   1.00 64.83 192 A 1 
ATOM 1465 N N   . ILE A 1 193 ? 7.837   15.667  -7.253  1.00 96.58 193 A 1 
ATOM 1466 C CA  . ILE A 1 193 ? 8.388   15.578  -8.617  1.00 96.51 193 A 1 
ATOM 1467 C C   . ILE A 1 193 ? 8.483   16.973  -9.242  1.00 96.71 193 A 1 
ATOM 1468 O O   . ILE A 1 193 ? 9.517   17.341  -9.798  1.00 96.13 193 A 1 
ATOM 1469 C CB  . ILE A 1 193 ? 7.529   14.638  -9.497  1.00 95.94 193 A 1 
ATOM 1470 C CG1 . ILE A 1 193 ? 7.608   13.188  -8.973  1.00 93.19 193 A 1 
ATOM 1471 C CG2 . ILE A 1 193 ? 7.960   14.701  -10.979 1.00 93.53 193 A 1 
ATOM 1472 C CD1 . ILE A 1 193 ? 6.653   12.218  -9.672  1.00 88.12 193 A 1 
ATOM 1473 N N   . SER A 1 194 ? 7.419   17.776  -9.119  1.00 96.34 194 A 1 
ATOM 1474 C CA  . SER A 1 194 ? 7.408   19.145  -9.643  1.00 95.92 194 A 1 
ATOM 1475 C C   . SER A 1 194 ? 8.457   20.034  -8.971  1.00 95.91 194 A 1 
ATOM 1476 O O   . SER A 1 194 ? 9.123   20.816  -9.647  1.00 95.20 194 A 1 
ATOM 1477 C CB  . SER A 1 194 ? 6.024   19.768  -9.457  1.00 95.74 194 A 1 
ATOM 1478 O OG  . SER A 1 194 ? 5.037   19.001  -10.124 1.00 91.65 194 A 1 
ATOM 1479 N N   . SER A 1 195 ? 8.628   19.903  -7.658  1.00 96.25 195 A 1 
ATOM 1480 C CA  . SER A 1 195 ? 9.626   20.669  -6.909  1.00 95.84 195 A 1 
ATOM 1481 C C   . SER A 1 195 ? 11.055  20.275  -7.289  1.00 95.75 195 A 1 
ATOM 1482 O O   . SER A 1 195 ? 11.873  21.156  -7.564  1.00 95.26 195 A 1 
ATOM 1483 C CB  . SER A 1 195 ? 9.381   20.563  -5.399  1.00 95.05 195 A 1 
ATOM 1484 O OG  . SER A 1 195 ? 9.728   19.309  -4.848  1.00 85.44 195 A 1 
ATOM 1485 N N   . GLU A 1 196 ? 11.342  18.979  -7.398  1.00 96.07 196 A 1 
ATOM 1486 C CA  . GLU A 1 196 ? 12.650  18.470  -7.822  1.00 95.26 196 A 1 
ATOM 1487 C C   . GLU A 1 196 ? 12.993  18.931  -9.242  1.00 95.26 196 A 1 
ATOM 1488 O O   . GLU A 1 196 ? 14.073  19.481  -9.462  1.00 94.11 196 A 1 
ATOM 1489 C CB  . GLU A 1 196 ? 12.672  16.938  -7.721  1.00 94.55 196 A 1 
ATOM 1490 C CG  . GLU A 1 196 ? 12.774  16.474  -6.261  1.00 88.48 196 A 1 
ATOM 1491 C CD  . GLU A 1 196 ? 12.605  14.956  -6.069  1.00 85.33 196 A 1 
ATOM 1492 O OE1 . GLU A 1 196 ? 12.641  14.534  -4.887  1.00 76.31 196 A 1 
ATOM 1493 O OE2 . GLU A 1 196 ? 12.412  14.239  -7.072  1.00 76.97 196 A 1 
ATOM 1494 N N   . ALA A 1 197 ? 12.043  18.830  -10.171 1.00 95.63 197 A 1 
ATOM 1495 C CA  . ALA A 1 197 ? 12.225  19.325  -11.533 1.00 95.16 197 A 1 
ATOM 1496 C C   . ALA A 1 197 ? 12.531  20.832  -11.569 1.00 95.36 197 A 1 
ATOM 1497 O O   . ALA A 1 197 ? 13.408  21.272  -12.322 1.00 94.11 197 A 1 
ATOM 1498 C CB  . ALA A 1 197 ? 10.965  18.990  -12.339 1.00 94.81 197 A 1 
ATOM 1499 N N   . LEU A 1 198 ? 11.846  21.627  -10.734 1.00 94.70 198 A 1 
ATOM 1500 C CA  . LEU A 1 198 ? 12.111  23.064  -10.624 1.00 94.08 198 A 1 
ATOM 1501 C C   . LEU A 1 198 ? 13.528  23.333  -10.096 1.00 94.04 198 A 1 
ATOM 1502 O O   . LEU A 1 198 ? 14.238  24.164  -10.658 1.00 92.92 198 A 1 
ATOM 1503 C CB  . LEU A 1 198 ? 11.024  23.720  -9.749  1.00 93.58 198 A 1 
ATOM 1504 C CG  . LEU A 1 198 ? 11.114  25.255  -9.668  1.00 91.34 198 A 1 
ATOM 1505 C CD1 . LEU A 1 198 ? 10.920  25.930  -11.030 1.00 88.32 198 A 1 
ATOM 1506 C CD2 . LEU A 1 198 ? 10.036  25.785  -8.722  1.00 88.94 198 A 1 
ATOM 1507 N N   . PHE A 1 199 ? 13.965  22.612  -9.062  1.00 94.54 199 A 1 
ATOM 1508 C CA  . PHE A 1 199 ? 15.297  22.780  -8.470  1.00 93.60 199 A 1 
ATOM 1509 C C   . PHE A 1 199 ? 16.427  22.335  -9.411  1.00 93.59 199 A 1 
ATOM 1510 O O   . PHE A 1 199 ? 17.456  22.997  -9.492  1.00 91.66 199 A 1 
ATOM 1511 C CB  . PHE A 1 199 ? 15.388  22.003  -7.144  1.00 92.83 199 A 1 
ATOM 1512 C CG  . PHE A 1 199 ? 14.323  22.302  -6.099  1.00 92.65 199 A 1 
ATOM 1513 C CD1 . PHE A 1 199 ? 13.727  23.569  -5.994  1.00 88.02 199 A 1 
ATOM 1514 C CD2 . PHE A 1 199 ? 13.926  21.279  -5.216  1.00 89.80 199 A 1 
ATOM 1515 C CE1 . PHE A 1 199 ? 12.724  23.808  -5.039  1.00 88.27 199 A 1 
ATOM 1516 C CE2 . PHE A 1 199 ? 12.928  21.519  -4.257  1.00 87.71 199 A 1 
ATOM 1517 C CZ  . PHE A 1 199 ? 12.320  22.782  -4.169  1.00 88.49 199 A 1 
ATOM 1518 N N   . GLU A 1 200 ? 16.239  21.234  -10.136 1.00 93.29 200 A 1 
ATOM 1519 C CA  . GLU A 1 200 ? 17.256  20.693  -11.040 1.00 92.52 200 A 1 
ATOM 1520 C C   . GLU A 1 200 ? 17.435  21.513  -12.319 1.00 92.38 200 A 1 
ATOM 1521 O O   . GLU A 1 200 ? 18.538  21.599  -12.861 1.00 88.85 200 A 1 
ATOM 1522 C CB  . GLU A 1 200 ? 16.871  19.277  -11.459 1.00 91.62 200 A 1 
ATOM 1523 C CG  . GLU A 1 200 ? 17.071  18.232  -10.361 1.00 84.03 200 A 1 
ATOM 1524 C CD  . GLU A 1 200 ? 16.782  16.814  -10.878 1.00 80.13 200 A 1 
ATOM 1525 O OE1 . GLU A 1 200 ? 16.988  15.881  -10.083 1.00 72.61 200 A 1 
ATOM 1526 O OE2 . GLU A 1 200 ? 16.440  16.681  -12.085 1.00 73.03 200 A 1 
ATOM 1527 N N   . LYS A 1 201 ? 16.346  22.084  -12.842 1.00 92.58 201 A 1 
ATOM 1528 C CA  . LYS A 1 201 ? 16.383  22.789  -14.134 1.00 91.88 201 A 1 
ATOM 1529 C C   . LYS A 1 201 ? 16.691  24.278  -14.007 1.00 92.17 201 A 1 
ATOM 1530 O O   . LYS A 1 201 ? 16.848  24.949  -15.029 1.00 88.61 201 A 1 
ATOM 1531 C CB  . LYS A 1 201 ? 15.095  22.515  -14.930 1.00 91.61 201 A 1 
ATOM 1532 C CG  . LYS A 1 201 ? 14.832  21.024  -15.226 1.00 90.14 201 A 1 
ATOM 1533 C CD  . LYS A 1 201 ? 16.003  20.291  -15.891 1.00 86.40 201 A 1 
ATOM 1534 C CE  . LYS A 1 201 ? 15.638  18.814  -16.075 1.00 83.39 201 A 1 
ATOM 1535 N NZ  . LYS A 1 201 ? 16.841  17.981  -16.313 1.00 75.42 201 A 1 
ATOM 1536 N N   . THR A 1 202 ? 16.820  24.799  -12.791 1.00 91.30 202 A 1 
ATOM 1537 C CA  . THR A 1 202 ? 17.104  26.216  -12.558 1.00 89.52 202 A 1 
ATOM 1538 C C   . THR A 1 202 ? 18.413  26.408  -11.795 1.00 89.21 202 A 1 
ATOM 1539 O O   . THR A 1 202 ? 18.601  25.909  -10.694 1.00 85.70 202 A 1 
ATOM 1540 C CB  . THR A 1 202 ? 15.934  26.932  -11.881 1.00 87.64 202 A 1 
ATOM 1541 O OG1 . THR A 1 202 ? 15.678  26.412  -10.603 1.00 82.46 202 A 1 
ATOM 1542 C CG2 . THR A 1 202 ? 14.645  26.850  -12.698 1.00 81.42 202 A 1 
ATOM 1543 N N   . ALA A 1 203 ? 19.349  27.165  -12.381 1.00 89.18 203 A 1 
ATOM 1544 C CA  . ALA A 1 203 ? 20.696  27.308  -11.822 1.00 87.33 203 A 1 
ATOM 1545 C C   . ALA A 1 203 ? 20.793  28.192  -10.560 1.00 87.73 203 A 1 
ATOM 1546 O O   . ALA A 1 203 ? 21.821  28.183  -9.885  1.00 82.79 203 A 1 
ATOM 1547 C CB  . ALA A 1 203 ? 21.607  27.838  -12.934 1.00 85.13 203 A 1 
ATOM 1548 N N   . LYS A 1 204 ? 19.764  29.003  -10.283 1.00 88.81 204 A 1 
ATOM 1549 C CA  . LYS A 1 204 ? 19.816  30.038  -9.231  1.00 89.20 204 A 1 
ATOM 1550 C C   . LYS A 1 204 ? 18.700  29.950  -8.193  1.00 90.55 204 A 1 
ATOM 1551 O O   . LYS A 1 204 ? 18.688  30.767  -7.270  1.00 85.56 204 A 1 
ATOM 1552 C CB  . LYS A 1 204 ? 19.848  31.445  -9.855  1.00 86.37 204 A 1 
ATOM 1553 C CG  . LYS A 1 204 ? 21.133  31.741  -10.638 1.00 83.06 204 A 1 
ATOM 1554 C CD  . LYS A 1 204 ? 21.168  33.220  -11.049 1.00 76.48 204 A 1 
ATOM 1555 C CE  . LYS A 1 204 ? 22.462  33.539  -11.797 1.00 71.93 204 A 1 
ATOM 1556 N NZ  . LYS A 1 204 ? 22.534  34.975  -12.166 1.00 62.27 204 A 1 
ATOM 1557 N N   . LEU A 1 205 ? 17.755  29.031  -8.353  1.00 88.59 205 A 1 
ATOM 1558 C CA  . LEU A 1 205 ? 16.661  28.895  -7.394  1.00 88.96 205 A 1 
ATOM 1559 C C   . LEU A 1 205 ? 17.105  28.018  -6.215  1.00 90.18 205 A 1 
ATOM 1560 O O   . LEU A 1 205 ? 17.715  26.972  -6.434  1.00 87.70 205 A 1 
ATOM 1561 C CB  . LEU A 1 205 ? 15.389  28.377  -8.079  1.00 87.59 205 A 1 
ATOM 1562 C CG  . LEU A 1 205 ? 14.791  29.327  -9.138  1.00 85.46 205 A 1 
ATOM 1563 C CD1 . LEU A 1 205 ? 13.480  28.742  -9.672  1.00 82.36 205 A 1 
ATOM 1564 C CD2 . LEU A 1 205 ? 14.486  30.725  -8.607  1.00 84.10 205 A 1 
ATOM 1565 N N   . PRO A 1 206 ? 16.827  28.432  -4.968  1.00 92.16 206 A 1 
ATOM 1566 C CA  . PRO A 1 206 ? 17.130  27.620  -3.799  1.00 91.32 206 A 1 
ATOM 1567 C C   . PRO A 1 206 ? 16.190  26.413  -3.717  1.00 92.34 206 A 1 
ATOM 1568 O O   . PRO A 1 206 ? 15.090  26.426  -4.270  1.00 90.06 206 A 1 
ATOM 1569 C CB  . PRO A 1 206 ? 16.956  28.565  -2.603  1.00 90.70 206 A 1 
ATOM 1570 C CG  . PRO A 1 206 ? 15.864  29.522  -3.076  1.00 91.30 206 A 1 
ATOM 1571 C CD  . PRO A 1 206 ? 16.141  29.662  -4.568  1.00 93.56 206 A 1 
ATOM 1572 N N   . ARG A 1 207 ? 16.591  25.381  -2.978  1.00 93.07 207 A 1 
ATOM 1573 C CA  . ARG A 1 207 ? 15.632  24.373  -2.510  1.00 93.23 207 A 1 
ATOM 1574 C C   . ARG A 1 207 ? 14.753  25.002  -1.433  1.00 93.63 207 A 1 
ATOM 1575 O O   . ARG A 1 207 ? 15.260  25.728  -0.582  1.00 91.63 207 A 1 
ATOM 1576 C CB  . ARG A 1 207 ? 16.340  23.109  -2.002  1.00 91.95 207 A 1 
ATOM 1577 C CG  . ARG A 1 207 ? 16.974  22.319  -3.159  1.00 88.25 207 A 1 
ATOM 1578 C CD  . ARG A 1 207 ? 17.566  20.997  -2.665  1.00 83.77 207 A 1 
ATOM 1579 N NE  . ARG A 1 207 ? 18.078  20.184  -3.791  1.00 79.51 207 A 1 
ATOM 1580 C CZ  . ARG A 1 207 ? 17.685  18.969  -4.153  1.00 73.12 207 A 1 
ATOM 1581 N NH1 . ARG A 1 207 ? 16.775  18.304  -3.498  1.00 66.01 207 A 1 
ATOM 1582 N NH2 . ARG A 1 207 ? 18.210  18.394  -5.197  1.00 67.63 207 A 1 
ATOM 1583 N N   . VAL A 1 208 ? 13.452  24.742  -1.504  1.00 92.78 208 A 1 
ATOM 1584 C CA  . VAL A 1 208 ? 12.460  25.259  -0.552  1.00 93.00 208 A 1 
ATOM 1585 C C   . VAL A 1 208 ? 11.616  24.111  -0.007  1.00 93.60 208 A 1 
ATOM 1586 O O   . VAL A 1 208 ? 11.360  23.137  -0.719  1.00 92.95 208 A 1 
ATOM 1587 C CB  . VAL A 1 208 ? 11.566  26.364  -1.159  1.00 92.46 208 A 1 
ATOM 1588 C CG1 . VAL A 1 208 ? 12.402  27.573  -1.593  1.00 89.21 208 A 1 
ATOM 1589 C CG2 . VAL A 1 208 ? 10.723  25.903  -2.354  1.00 89.27 208 A 1 
ATOM 1590 N N   . GLU A 1 209 ? 11.186  24.238  1.242   1.00 94.28 209 A 1 
ATOM 1591 C CA  . GLU A 1 209 ? 10.209  23.326  1.831   1.00 93.68 209 A 1 
ATOM 1592 C C   . GLU A 1 209 ? 8.819   23.553  1.228   1.00 93.73 209 A 1 
ATOM 1593 O O   . GLU A 1 209 ? 8.482   24.657  0.785   1.00 92.48 209 A 1 
ATOM 1594 C CB  . GLU A 1 209 ? 10.185  23.479  3.360   1.00 92.31 209 A 1 
ATOM 1595 C CG  . GLU A 1 209 ? 11.501  23.039  4.038   1.00 85.02 209 A 1 
ATOM 1596 C CD  . GLU A 1 209 ? 11.893  21.586  3.725   1.00 78.04 209 A 1 
ATOM 1597 O OE1 . GLU A 1 209 ? 13.114  21.316  3.662   1.00 69.20 209 A 1 
ATOM 1598 O OE2 . GLU A 1 209 ? 10.983  20.760  3.497   1.00 69.73 209 A 1 
ATOM 1599 N N   . LEU A 1 210 ? 8.003   22.497  1.200   1.00 93.90 210 A 1 
ATOM 1600 C CA  . LEU A 1 210 ? 6.636   22.552  0.687   1.00 93.72 210 A 1 
ATOM 1601 C C   . LEU A 1 210 ? 5.696   23.080  1.775   1.00 93.51 210 A 1 
ATOM 1602 O O   . LEU A 1 210 ? 5.016   22.312  2.454   1.00 90.78 210 A 1 
ATOM 1603 C CB  . LEU A 1 210 ? 6.215   21.176  0.146   1.00 92.66 210 A 1 
ATOM 1604 C CG  . LEU A 1 210 ? 7.031   20.693  -1.068  1.00 91.50 210 A 1 
ATOM 1605 C CD1 . LEU A 1 210 ? 6.590   19.276  -1.438  1.00 88.31 210 A 1 
ATOM 1606 C CD2 . LEU A 1 210 ? 6.853   21.600  -2.287  1.00 89.92 210 A 1 
ATOM 1607 N N   . GLU A 1 211 ? 5.671   24.397  1.930   1.00 94.30 211 A 1 
ATOM 1608 C CA  . GLU A 1 211 ? 4.817   25.105  2.878   1.00 93.60 211 A 1 
ATOM 1609 C C   . GLU A 1 211 ? 4.007   26.189  2.169   1.00 94.24 211 A 1 
ATOM 1610 O O   . GLU A 1 211 ? 4.458   26.799  1.196   1.00 92.42 211 A 1 
ATOM 1611 C CB  . GLU A 1 211 ? 5.645   25.717  4.012   1.00 91.46 211 A 1 
ATOM 1612 C CG  . GLU A 1 211 ? 6.300   24.648  4.907   1.00 81.58 211 A 1 
ATOM 1613 C CD  . GLU A 1 211 ? 7.035   25.238  6.121   1.00 79.54 211 A 1 
ATOM 1614 O OE1 . GLU A 1 211 ? 7.459   24.427  6.977   1.00 71.49 211 A 1 
ATOM 1615 O OE2 . GLU A 1 211 ? 7.159   26.481  6.205   1.00 71.61 211 A 1 
ATOM 1616 N N   . GLU A 1 212 ? 2.800   26.437  2.662   1.00 92.43 212 A 1 
ATOM 1617 C CA  . GLU A 1 212 ? 1.927   27.482  2.133   1.00 92.38 212 A 1 
ATOM 1618 C C   . GLU A 1 212 ? 2.372   28.861  2.655   1.00 93.05 212 A 1 
ATOM 1619 O O   . GLU A 1 212 ? 2.338   29.098  3.860   1.00 90.61 212 A 1 
ATOM 1620 C CB  . GLU A 1 212 ? 0.475   27.167  2.509   1.00 89.73 212 A 1 
ATOM 1621 C CG  . GLU A 1 212 ? -0.474  28.166  1.848   1.00 82.95 212 A 1 
ATOM 1622 C CD  . GLU A 1 212 ? -1.948  27.947  2.189   1.00 84.33 212 A 1 
ATOM 1623 O OE1 . GLU A 1 212 ? -2.736  28.803  1.719   1.00 76.85 212 A 1 
ATOM 1624 O OE2 . GLU A 1 212 ? -2.265  26.973  2.902   1.00 78.96 212 A 1 
ATOM 1625 N N   . PRO A 1 213 ? 2.751   29.818  1.781   1.00 93.15 213 A 1 
ATOM 1626 C CA  . PRO A 1 213 ? 3.220   31.133  2.222   1.00 92.26 213 A 1 
ATOM 1627 C C   . PRO A 1 213 ? 2.088   32.108  2.589   1.00 92.35 213 A 1 
ATOM 1628 O O   . PRO A 1 213 ? 2.360   33.254  2.954   1.00 88.78 213 A 1 
ATOM 1629 C CB  . PRO A 1 213 ? 4.076   31.638  1.057   1.00 91.32 213 A 1 
ATOM 1630 C CG  . PRO A 1 213 ? 3.369   31.030  -0.150  1.00 91.23 213 A 1 
ATOM 1631 C CD  . PRO A 1 213 ? 2.906   29.665  0.352   1.00 93.42 213 A 1 
ATOM 1632 N N   . GLY A 1 214 ? 0.817   31.705  2.456   1.00 93.67 214 A 1 
ATOM 1633 C CA  . GLY A 1 214 ? -0.368  32.523  2.772   1.00 93.93 214 A 1 
ATOM 1634 C C   . GLY A 1 214 ? -0.673  33.653  1.774   1.00 95.20 214 A 1 
ATOM 1635 O O   . GLY A 1 214 ? -1.593  34.441  1.987   1.00 92.49 214 A 1 
ATOM 1636 N N   . ARG A 1 215 ? 0.103   33.781  0.689   1.00 95.52 215 A 1 
ATOM 1637 C CA  . ARG A 1 215 ? -0.058  34.819  -0.342  1.00 95.98 215 A 1 
ATOM 1638 C C   . ARG A 1 215 ? 0.534   34.390  -1.686  1.00 96.70 215 A 1 
ATOM 1639 O O   . ARG A 1 215 ? 1.485   33.623  -1.731  1.00 95.43 215 A 1 
ATOM 1640 C CB  . ARG A 1 215 ? 0.576   36.137  0.139   1.00 94.36 215 A 1 
ATOM 1641 C CG  . ARG A 1 215 ? 2.085   36.029  0.448   1.00 90.54 215 A 1 
ATOM 1642 C CD  . ARG A 1 215 ? 2.618   37.355  0.992   1.00 89.61 215 A 1 
ATOM 1643 N NE  . ARG A 1 215 ? 4.027   37.261  1.423   1.00 82.90 215 A 1 
ATOM 1644 C CZ  . ARG A 1 215 ? 4.660   38.112  2.208   1.00 77.51 215 A 1 
ATOM 1645 N NH1 . ARG A 1 215 ? 4.082   39.187  2.657   1.00 72.24 215 A 1 
ATOM 1646 N NH2 . ARG A 1 215 ? 5.890   37.893  2.571   1.00 69.08 215 A 1 
ATOM 1647 N N   . THR A 1 216 ? 0.025   34.961  -2.778  1.00 95.95 216 A 1 
ATOM 1648 C CA  . THR A 1 216 ? 0.565   34.758  -4.139  1.00 96.27 216 A 1 
ATOM 1649 C C   . THR A 1 216 ? 1.497   35.887  -4.582  1.00 96.67 216 A 1 
ATOM 1650 O O   . THR A 1 216 ? 2.428   35.663  -5.347  1.00 95.25 216 A 1 
ATOM 1651 C CB  . THR A 1 216 ? -0.575  34.604  -5.155  1.00 95.58 216 A 1 
ATOM 1652 O OG1 . THR A 1 216 ? -1.472  35.687  -5.020  1.00 90.48 216 A 1 
ATOM 1653 C CG2 . THR A 1 216 ? -1.376  33.323  -4.930  1.00 89.49 216 A 1 
ATOM 1654 N N   . ILE A 1 217 ? 1.297   37.101  -4.070  1.00 96.48 217 A 1 
ATOM 1655 C CA  . ILE A 1 217 ? 2.208   38.235  -4.290  1.00 96.72 217 A 1 
ATOM 1656 C C   . ILE A 1 217 ? 3.310   38.177  -3.228  1.00 96.39 217 A 1 
ATOM 1657 O O   . ILE A 1 217 ? 3.230   38.806  -2.168  1.00 94.89 217 A 1 
ATOM 1658 C CB  . ILE A 1 217 ? 1.460   39.586  -4.339  1.00 96.58 217 A 1 
ATOM 1659 C CG1 . ILE A 1 217 ? 0.337   39.560  -5.401  1.00 95.42 217 A 1 
ATOM 1660 C CG2 . ILE A 1 217 ? 2.462   40.719  -4.648  1.00 94.93 217 A 1 
ATOM 1661 C CD1 . ILE A 1 217 ? -0.525  40.828  -5.441  1.00 92.36 217 A 1 
ATOM 1662 N N   . CYS A 1 218 ? 4.339   37.380  -3.515  1.00 96.00 218 A 1 
ATOM 1663 C CA  . CYS A 1 218 ? 5.452   37.119  -2.611  1.00 95.72 218 A 1 
ATOM 1664 C C   . CYS A 1 218 ? 6.572   38.156  -2.772  1.00 95.99 218 A 1 
ATOM 1665 O O   . CYS A 1 218 ? 6.722   38.788  -3.816  1.00 95.03 218 A 1 
ATOM 1666 C CB  . CYS A 1 218 ? 5.925   35.688  -2.851  1.00 94.92 218 A 1 
ATOM 1667 S SG  . CYS A 1 218 ? 4.571   34.537  -2.460  1.00 94.03 218 A 1 
ATOM 1668 N N   . ARG A 1 219 ? 7.369   38.333  -1.716  1.00 95.71 219 A 1 
ATOM 1669 C CA  . ARG A 1 219 ? 8.466   39.324  -1.678  1.00 95.84 219 A 1 
ATOM 1670 C C   . ARG A 1 219 ? 9.861   38.700  -1.668  1.00 95.99 219 A 1 
ATOM 1671 O O   . ARG A 1 219 ? 10.852  39.426  -1.682  1.00 93.95 219 A 1 
ATOM 1672 C CB  . ARG A 1 219 ? 8.278   40.277  -0.488  1.00 95.49 219 A 1 
ATOM 1673 C CG  . ARG A 1 219 ? 6.991   41.102  -0.595  1.00 93.73 219 A 1 
ATOM 1674 C CD  . ARG A 1 219 ? 6.943   42.128  0.538   1.00 88.90 219 A 1 
ATOM 1675 N NE  . ARG A 1 219 ? 5.722   42.947  0.477   1.00 83.49 219 A 1 
ATOM 1676 C CZ  . ARG A 1 219 ? 5.399   43.931  1.298   1.00 75.76 219 A 1 
ATOM 1677 N NH1 . ARG A 1 219 ? 6.166   44.280  2.293   1.00 71.27 219 A 1 
ATOM 1678 N NH2 . ARG A 1 219 ? 4.285   44.590  1.132   1.00 70.04 219 A 1 
ATOM 1679 N N   . THR A 1 220 ? 9.932   37.379  -1.632  1.00 95.06 220 A 1 
ATOM 1680 C CA  . THR A 1 220 ? 11.188  36.629  -1.716  1.00 94.78 220 A 1 
ATOM 1681 C C   . THR A 1 220 ? 11.081  35.546  -2.786  1.00 95.00 220 A 1 
ATOM 1682 O O   . THR A 1 220 ? 9.984   35.085  -3.114  1.00 94.61 220 A 1 
ATOM 1683 C CB  . THR A 1 220 ? 11.597  36.016  -0.365  1.00 94.23 220 A 1 
ATOM 1684 O OG1 . THR A 1 220 ? 10.754  34.946  -0.029  1.00 91.93 220 A 1 
ATOM 1685 C CG2 . THR A 1 220 ? 11.569  37.014  0.792   1.00 90.16 220 A 1 
ATOM 1686 N N   . THR A 1 221 ? 12.209  35.125  -3.336  1.00 94.73 221 A 1 
ATOM 1687 C CA  . THR A 1 221 ? 12.250  34.028  -4.309  1.00 94.32 221 A 1 
ATOM 1688 C C   . THR A 1 221 ? 11.723  32.732  -3.700  1.00 94.51 221 A 1 
ATOM 1689 O O   . THR A 1 221 ? 10.927  32.054  -4.343  1.00 94.07 221 A 1 
ATOM 1690 C CB  . THR A 1 221 ? 13.678  33.822  -4.831  1.00 93.34 221 A 1 
ATOM 1691 O OG1 . THR A 1 221 ? 14.175  35.039  -5.333  1.00 89.57 221 A 1 
ATOM 1692 C CG2 . THR A 1 221 ? 13.747  32.808  -5.968  1.00 89.61 221 A 1 
ATOM 1693 N N   . SER A 1 222 ? 12.099  32.418  -2.457  1.00 94.68 222 A 1 
ATOM 1694 C CA  . SER A 1 222 ? 11.651  31.204  -1.765  1.00 94.54 222 A 1 
ATOM 1695 C C   . SER A 1 222 ? 10.133  31.167  -1.588  1.00 95.04 222 A 1 
ATOM 1696 O O   . SER A 1 222 ? 9.500   30.204  -2.009  1.00 94.86 222 A 1 
ATOM 1697 C CB  . SER A 1 222 ? 12.342  31.074  -0.407  1.00 93.71 222 A 1 
ATOM 1698 O OG  . SER A 1 222 ? 13.747  31.105  -0.578  1.00 87.14 222 A 1 
ATOM 1699 N N   . GLU A 1 223 ? 9.523   32.240  -1.073  1.00 95.18 223 A 1 
ATOM 1700 C CA  . GLU A 1 223 ? 8.058   32.340  -0.959  1.00 95.23 223 A 1 
ATOM 1701 C C   . GLU A 1 223 ? 7.369   32.246  -2.329  1.00 95.71 223 A 1 
ATOM 1702 O O   . GLU A 1 223 ? 6.328   31.609  -2.465  1.00 95.55 223 A 1 
ATOM 1703 C CB  . GLU A 1 223 ? 7.665   33.691  -0.346  1.00 94.56 223 A 1 
ATOM 1704 C CG  . GLU A 1 223 ? 7.951   33.861  1.153   1.00 89.83 223 A 1 
ATOM 1705 C CD  . GLU A 1 223 ? 7.630   35.296  1.616   1.00 89.71 223 A 1 
ATOM 1706 O OE1 . GLU A 1 223 ? 7.723   35.599  2.821   1.00 82.23 223 A 1 
ATOM 1707 O OE2 . GLU A 1 223 ? 7.269   36.170  0.784   1.00 84.07 223 A 1 
ATOM 1708 N N   . SER A 1 224 ? 7.944   32.870  -3.371  1.00 95.60 224 A 1 
ATOM 1709 C CA  . SER A 1 224 ? 7.393   32.816  -4.731  1.00 95.42 224 A 1 
ATOM 1710 C C   . SER A 1 224 ? 7.395   31.390  -5.292  1.00 95.81 224 A 1 
ATOM 1711 O O   . SER A 1 224 ? 6.447   30.983  -5.957  1.00 95.55 224 A 1 
ATOM 1712 C CB  . SER A 1 224 ? 8.177   33.731  -5.679  1.00 95.10 224 A 1 
ATOM 1713 O OG  . SER A 1 224 ? 8.192   35.067  -5.215  1.00 90.50 224 A 1 
ATOM 1714 N N   . MET A 1 225 ? 8.447   30.619  -5.010  1.00 95.38 225 A 1 
ATOM 1715 C CA  . MET A 1 225 ? 8.527   29.205  -5.380  1.00 95.40 225 A 1 
ATOM 1716 C C   . MET A 1 225 ? 7.525   28.358  -4.594  1.00 96.17 225 A 1 
ATOM 1717 O O   . MET A 1 225 ? 6.821   27.553  -5.199  1.00 96.22 225 A 1 
ATOM 1718 C CB  . MET A 1 225 ? 9.940   28.677  -5.140  1.00 94.98 225 A 1 
ATOM 1719 C CG  . MET A 1 225 ? 10.967  29.265  -6.105  1.00 92.79 225 A 1 
ATOM 1720 S SD  . MET A 1 225 ? 12.660  28.818  -5.674  1.00 91.92 225 A 1 
ATOM 1721 C CE  . MET A 1 225 ? 12.626  27.046  -6.059  1.00 82.49 225 A 1 
ATOM 1722 N N   . GLN A 1 226 ? 7.423   28.558  -3.275  1.00 96.28 226 A 1 
ATOM 1723 C CA  . GLN A 1 226 ? 6.443   27.873  -2.426  1.00 96.43 226 A 1 
ATOM 1724 C C   . GLN A 1 226 ? 5.014   28.134  -2.910  1.00 96.69 226 A 1 
ATOM 1725 O O   . GLN A 1 226 ? 4.258   27.187  -3.120  1.00 96.78 226 A 1 
ATOM 1726 C CB  . GLN A 1 226 ? 6.606   28.335  -0.972  1.00 96.03 226 A 1 
ATOM 1727 C CG  . GLN A 1 226 ? 7.862   27.763  -0.303  1.00 93.68 226 A 1 
ATOM 1728 C CD  . GLN A 1 226 ? 8.109   28.354  1.081   1.00 94.06 226 A 1 
ATOM 1729 O OE1 . GLN A 1 226 ? 8.007   29.552  1.293   1.00 88.06 226 A 1 
ATOM 1730 N NE2 . GLN A 1 226 ? 8.460   27.550  2.056   1.00 87.30 226 A 1 
ATOM 1731 N N   . ALA A 1 227 ? 4.670   29.405  -3.193  1.00 96.62 227 A 1 
ATOM 1732 C CA  . ALA A 1 227 ? 3.369   29.776  -3.736  1.00 96.85 227 A 1 
ATOM 1733 C C   . ALA A 1 227 ? 3.089   29.084  -5.077  1.00 97.13 227 A 1 
ATOM 1734 O O   . ALA A 1 227 ? 2.035   28.481  -5.260  1.00 97.01 227 A 1 
ATOM 1735 C CB  . ALA A 1 227 ? 3.305   31.305  -3.881  1.00 96.73 227 A 1 
ATOM 1736 N N   . GLY A 1 228 ? 4.042   29.127  -6.014  1.00 96.92 228 A 1 
ATOM 1737 C CA  . GLY A 1 228 ? 3.893   28.481  -7.318  1.00 96.63 228 A 1 
ATOM 1738 C C   . GLY A 1 228 ? 3.727   26.965  -7.220  1.00 96.98 228 A 1 
ATOM 1739 O O   . GLY A 1 228 ? 2.882   26.399  -7.912  1.00 96.71 228 A 1 
ATOM 1740 N N   . LEU A 1 229 ? 4.483   26.306  -6.342  1.00 97.00 229 A 1 
ATOM 1741 C CA  . LEU A 1 229 ? 4.396   24.863  -6.131  1.00 96.98 229 A 1 
ATOM 1742 C C   . LEU A 1 229 ? 3.084   24.472  -5.445  1.00 97.31 229 A 1 
ATOM 1743 O O   . LEU A 1 229 ? 2.357   23.633  -5.970  1.00 97.17 229 A 1 
ATOM 1744 C CB  . LEU A 1 229 ? 5.616   24.382  -5.324  1.00 96.68 229 A 1 
ATOM 1745 C CG  . LEU A 1 229 ? 6.939   24.376  -6.111  1.00 95.77 229 A 1 
ATOM 1746 C CD1 . LEU A 1 229 ? 8.111   24.156  -5.151  1.00 94.39 229 A 1 
ATOM 1747 C CD2 . LEU A 1 229 ? 6.972   23.271  -7.170  1.00 94.61 229 A 1 
ATOM 1748 N N   . VAL A 1 230 ? 2.754   25.084  -4.305  1.00 97.05 230 A 1 
ATOM 1749 C CA  . VAL A 1 230 ? 1.589   24.696  -3.497  1.00 97.09 230 A 1 
ATOM 1750 C C   . VAL A 1 230 ? 0.288   25.122  -4.172  1.00 97.39 230 A 1 
ATOM 1751 O O   . VAL A 1 230 ? -0.532  24.266  -4.502  1.00 97.32 230 A 1 
ATOM 1752 C CB  . VAL A 1 230 ? 1.702   25.221  -2.054  1.00 96.62 230 A 1 
ATOM 1753 C CG1 . VAL A 1 230 ? 0.460   24.873  -1.228  1.00 94.88 230 A 1 
ATOM 1754 C CG2 . VAL A 1 230 ? 2.914   24.601  -1.344  1.00 94.96 230 A 1 
ATOM 1755 N N   . TYR A 1 231 ? 0.112   26.413  -4.471  1.00 97.41 231 A 1 
ATOM 1756 C CA  . TYR A 1 231 ? -1.115  26.911  -5.103  1.00 97.55 231 A 1 
ATOM 1757 C C   . TYR A 1 231 ? -1.268  26.433  -6.548  1.00 97.77 231 A 1 
ATOM 1758 O O   . TYR A 1 231 ? -2.384  26.195  -7.003  1.00 97.52 231 A 1 
ATOM 1759 C CB  . TYR A 1 231 ? -1.172  28.445  -5.039  1.00 97.31 231 A 1 
ATOM 1760 C CG  . TYR A 1 231 ? -1.095  29.041  -3.644  1.00 97.14 231 A 1 
ATOM 1761 C CD1 . TYR A 1 231 ? -1.860  28.500  -2.596  1.00 95.41 231 A 1 
ATOM 1762 C CD2 . TYR A 1 231 ? -0.271  30.157  -3.400  1.00 95.66 231 A 1 
ATOM 1763 C CE1 . TYR A 1 231 ? -1.793  29.059  -1.307  1.00 94.76 231 A 1 
ATOM 1764 C CE2 . TYR A 1 231 ? -0.203  30.723  -2.111  1.00 94.76 231 A 1 
ATOM 1765 C CZ  . TYR A 1 231 ? -0.961  30.170  -1.063  1.00 95.32 231 A 1 
ATOM 1766 O OH  . TYR A 1 231 ? -0.887  30.702  0.181   1.00 93.70 231 A 1 
ATOM 1767 N N   . GLY A 1 232 ? -0.166  26.221  -7.271  1.00 97.53 232 A 1 
ATOM 1768 C CA  . GLY A 1 232 ? -0.203  25.597  -8.591  1.00 97.41 232 A 1 
ATOM 1769 C C   . GLY A 1 232 ? -0.746  24.167  -8.539  1.00 97.78 232 A 1 
ATOM 1770 O O   . GLY A 1 232 ? -1.564  23.792  -9.378  1.00 97.58 232 A 1 
ATOM 1771 N N   . HIS A 1 233 ? -0.352  23.377  -7.530  1.00 97.90 233 A 1 
ATOM 1772 C CA  . HIS A 1 233 ? -0.900  22.036  -7.321  1.00 97.95 233 A 1 
ATOM 1773 C C   . HIS A 1 233 ? -2.361  22.068  -6.880  1.00 98.23 233 A 1 
ATOM 1774 O O   . HIS A 1 233 ? -3.152  21.274  -7.388  1.00 98.04 233 A 1 
ATOM 1775 C CB  . HIS A 1 233 ? -0.057  21.241  -6.317  1.00 97.46 233 A 1 
ATOM 1776 C CG  . HIS A 1 233 ? 1.146   20.631  -6.971  1.00 95.66 233 A 1 
ATOM 1777 N ND1 . HIS A 1 233 ? 2.263   21.313  -7.392  1.00 82.52 233 A 1 
ATOM 1778 C CD2 . HIS A 1 233 ? 1.288   19.327  -7.358  1.00 83.90 233 A 1 
ATOM 1779 C CE1 . HIS A 1 233 ? 3.052   20.450  -8.038  1.00 86.69 233 A 1 
ATOM 1780 N NE2 . HIS A 1 233 ? 2.504   19.226  -8.036  1.00 88.60 233 A 1 
ATOM 1781 N N   . MET A 1 234 ? -2.742  22.985  -5.997  1.00 97.64 234 A 1 
ATOM 1782 C CA  . MET A 1 234 ? -4.143  23.187  -5.618  1.00 97.75 234 A 1 
ATOM 1783 C C   . MET A 1 234 ? -5.005  23.502  -6.846  1.00 98.09 234 A 1 
ATOM 1784 O O   . MET A 1 234 ? -5.987  22.808  -7.100  1.00 98.00 234 A 1 
ATOM 1785 C CB  . MET A 1 234 ? -4.249  24.307  -4.576  1.00 97.41 234 A 1 
ATOM 1786 C CG  . MET A 1 234 ? -3.725  23.883  -3.200  1.00 96.04 234 A 1 
ATOM 1787 S SD  . MET A 1 234 ? -3.706  25.239  -2.006  1.00 95.39 234 A 1 
ATOM 1788 C CE  . MET A 1 234 ? -3.307  24.323  -0.490  1.00 89.42 234 A 1 
ATOM 1789 N N   . GLY A 1 235 ? -4.591  24.456  -7.685  1.00 97.88 235 A 1 
ATOM 1790 C CA  . GLY A 1 235 ? -5.307  24.799  -8.917  1.00 97.98 235 A 1 
ATOM 1791 C C   . GLY A 1 235 ? -5.393  23.643  -9.917  1.00 98.32 235 A 1 
ATOM 1792 O O   . GLY A 1 235 ? -6.432  23.437  -10.546 1.00 98.12 235 A 1 
ATOM 1793 N N   . MET A 1 236 ? -4.343  22.831  -10.039 1.00 98.25 236 A 1 
ATOM 1794 C CA  . MET A 1 236 ? -4.370  21.607  -10.847 1.00 98.34 236 A 1 
ATOM 1795 C C   . MET A 1 236 ? -5.402  20.603  -10.315 1.00 98.59 236 A 1 
ATOM 1796 O O   . MET A 1 236 ? -6.186  20.061  -11.095 1.00 98.50 236 A 1 
ATOM 1797 C CB  . MET A 1 236 ? -2.966  20.989  -10.879 1.00 97.90 236 A 1 
ATOM 1798 C CG  . MET A 1 236 ? -2.907  19.679  -11.673 1.00 95.78 236 A 1 
ATOM 1799 S SD  . MET A 1 236 ? -1.388  18.723  -11.444 1.00 94.16 236 A 1 
ATOM 1800 C CE  . MET A 1 236 ? -1.581  18.195  -9.723  1.00 83.78 236 A 1 
ATOM 1801 N N   . ILE A 1 237 ? -5.417  20.359  -8.995  1.00 98.32 237 A 1 
ATOM 1802 C CA  . ILE A 1 237 ? -6.363  19.440  -8.348  1.00 98.40 237 A 1 
ATOM 1803 C C   . ILE A 1 237 ? -7.794  19.929  -8.556  1.00 98.47 237 A 1 
ATOM 1804 O O   . ILE A 1 237 ? -8.645  19.145  -8.974  1.00 98.31 237 A 1 
ATOM 1805 C CB  . ILE A 1 237 ? -6.032  19.271  -6.846  1.00 98.21 237 A 1 
ATOM 1806 C CG1 . ILE A 1 237 ? -4.705  18.502  -6.662  1.00 97.57 237 A 1 
ATOM 1807 C CG2 . ILE A 1 237 ? -7.160  18.520  -6.099  1.00 97.62 237 A 1 
ATOM 1808 C CD1 . ILE A 1 237 ? -4.106  18.654  -5.259  1.00 95.81 237 A 1 
ATOM 1809 N N   . GLU A 1 238 ? -8.057  21.208  -8.310  1.00 98.32 238 A 1 
ATOM 1810 C CA  . GLU A 1 238 ? -9.378  21.815  -8.475  1.00 98.09 238 A 1 
ATOM 1811 C C   . GLU A 1 238 ? -9.873  21.695  -9.920  1.00 98.35 238 A 1 
ATOM 1812 O O   . GLU A 1 238 ? -10.971 21.179  -10.162 1.00 97.93 238 A 1 
ATOM 1813 C CB  . GLU A 1 238 ? -9.306  23.280  -8.023  1.00 96.86 238 A 1 
ATOM 1814 C CG  . GLU A 1 238 ? -10.689 23.942  -8.028  1.00 86.29 238 A 1 
ATOM 1815 C CD  . GLU A 1 238 ? -10.651 25.364  -7.456  1.00 84.34 238 A 1 
ATOM 1816 O OE1 . GLU A 1 238 ? -11.595 25.703  -6.714  1.00 75.69 238 A 1 
ATOM 1817 O OE2 . GLU A 1 238 ? -9.688  26.094  -7.784  1.00 76.52 238 A 1 
ATOM 1818 N N   . PHE A 1 239 ? -9.046  22.072  -10.898 1.00 98.32 239 A 1 
ATOM 1819 C CA  . PHE A 1 239 ? -9.412  22.034  -12.311 1.00 98.38 239 A 1 
ATOM 1820 C C   . PHE A 1 239 ? -9.698  20.611  -12.806 1.00 98.43 239 A 1 
ATOM 1821 O O   . PHE A 1 239 ? -10.734 20.367  -13.432 1.00 98.18 239 A 1 
ATOM 1822 C CB  . PHE A 1 239 ? -8.300  22.687  -13.143 1.00 98.30 239 A 1 
ATOM 1823 C CG  . PHE A 1 239 ? -8.618  22.717  -14.625 1.00 98.04 239 A 1 
ATOM 1824 C CD1 . PHE A 1 239 ? -8.150  21.699  -15.474 1.00 96.45 239 A 1 
ATOM 1825 C CD2 . PHE A 1 239 ? -9.423  23.742  -15.149 1.00 97.01 239 A 1 
ATOM 1826 C CE1 . PHE A 1 239 ? -8.483  21.709  -16.840 1.00 96.11 239 A 1 
ATOM 1827 C CE2 . PHE A 1 239 ? -9.756  23.753  -16.513 1.00 96.26 239 A 1 
ATOM 1828 C CZ  . PHE A 1 239 ? -9.286  22.736  -17.361 1.00 96.52 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? -8.797  19.652  -12.525 1.00 98.56 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? -8.963  18.257  -12.959 1.00 98.58 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? -10.181 17.635  -12.281 1.00 98.58 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? -10.981 16.980  -12.947 1.00 98.39 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? -7.674  17.440  -12.713 1.00 98.53 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? -6.549  17.949  -13.646 1.00 97.95 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? -7.919  15.936  -12.949 1.00 98.08 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? -5.184  17.305  -13.404 1.00 94.85 240 A 1 
ATOM 1837 N N   . THR A 1 241 ? -10.362 17.876  -10.983 1.00 98.53 241 A 1 
ATOM 1838 C CA  . THR A 1 241 ? -11.507 17.371  -10.223 1.00 98.35 241 A 1 
ATOM 1839 C C   . THR A 1 241 ? -12.820 17.920  -10.768 1.00 98.23 241 A 1 
ATOM 1840 O O   . THR A 1 241 ? -13.733 17.144  -11.041 1.00 97.59 241 A 1 
ATOM 1841 C CB  . THR A 1 241 ? -11.373 17.721  -8.736  1.00 97.49 241 A 1 
ATOM 1842 O OG1 . THR A 1 241 ? -10.230 17.087  -8.214  1.00 89.49 241 A 1 
ATOM 1843 C CG2 . THR A 1 241 ? -12.561 17.236  -7.916  1.00 88.92 241 A 1 
ATOM 1844 N N   . ALA A 1 242 ? -12.929 19.232  -10.996 1.00 98.15 242 A 1 
ATOM 1845 C CA  . ALA A 1 242 ? -14.134 19.854  -11.541 1.00 97.95 242 A 1 
ATOM 1846 C C   . ALA A 1 242 ? -14.499 19.279  -12.916 1.00 97.94 242 A 1 
ATOM 1847 O O   . ALA A 1 242 ? -15.656 18.928  -13.168 1.00 97.47 242 A 1 
ATOM 1848 C CB  . ALA A 1 242 ? -13.910 21.370  -11.612 1.00 97.65 242 A 1 
ATOM 1849 N N   . ARG A 1 243 ? -13.501 19.109  -13.783 1.00 98.26 243 A 1 
ATOM 1850 C CA  . ARG A 1 243 ? -13.684 18.510  -15.104 1.00 98.23 243 A 1 
ATOM 1851 C C   . ARG A 1 243 ? -14.122 17.049  -15.012 1.00 98.26 243 A 1 
ATOM 1852 O O   . ARG A 1 243 ? -15.104 16.676  -15.648 1.00 97.70 243 A 1 
ATOM 1853 C CB  . ARG A 1 243 ? -12.399 18.694  -15.910 1.00 97.91 243 A 1 
ATOM 1854 C CG  . ARG A 1 243 ? -12.594 18.191  -17.337 1.00 90.39 243 A 1 
ATOM 1855 C CD  . ARG A 1 243 ? -11.383 18.539  -18.187 1.00 88.84 243 A 1 
ATOM 1856 N NE  . ARG A 1 243 ? -11.577 18.010  -19.538 1.00 83.80 243 A 1 
ATOM 1857 C CZ  . ARG A 1 243 ? -11.212 18.560  -20.676 1.00 78.55 243 A 1 
ATOM 1858 N NH1 . ARG A 1 243 ? -10.530 19.677  -20.732 1.00 70.03 243 A 1 
ATOM 1859 N NH2 . ARG A 1 243 ? -11.540 17.969  -21.784 1.00 71.26 243 A 1 
ATOM 1860 N N   . MET A 1 244 ? -13.459 16.247  -14.187 1.00 98.39 244 A 1 
ATOM 1861 C CA  . MET A 1 244 ? -13.768 14.827  -14.015 1.00 98.32 244 A 1 
ATOM 1862 C C   . MET A 1 244 ? -15.150 14.606  -13.387 1.00 98.19 244 A 1 
ATOM 1863 O O   . MET A 1 244 ? -15.874 13.710  -13.811 1.00 97.64 244 A 1 
ATOM 1864 C CB  . MET A 1 244 ? -12.656 14.171  -13.192 1.00 98.13 244 A 1 
ATOM 1865 C CG  . MET A 1 244 ? -12.796 12.645  -13.163 1.00 96.58 244 A 1 
ATOM 1866 S SD  . MET A 1 244 ? -11.435 11.770  -12.353 1.00 97.08 244 A 1 
ATOM 1867 C CE  . MET A 1 244 ? -10.086 12.110  -13.513 1.00 92.27 244 A 1 
ATOM 1868 N N   . LYS A 1 245 ? -15.567 15.453  -12.426 1.00 97.67 245 A 1 
ATOM 1869 C CA  . LYS A 1 245 ? -16.928 15.422  -11.861 1.00 97.14 245 A 1 
ATOM 1870 C C   . LYS A 1 245 ? -17.986 15.618  -12.941 1.00 97.01 245 A 1 
ATOM 1871 O O   . LYS A 1 245 ? -18.990 14.909  -12.937 1.00 96.49 245 A 1 
ATOM 1872 C CB  . LYS A 1 245 ? -17.091 16.491  -10.764 1.00 96.63 245 A 1 
ATOM 1873 C CG  . LYS A 1 245 ? -16.392 16.086  -9.454  1.00 95.46 245 A 1 
ATOM 1874 C CD  . LYS A 1 245 ? -16.466 17.153  -8.353  1.00 94.08 245 A 1 
ATOM 1875 C CE  . LYS A 1 245 ? -17.851 17.208  -7.683  1.00 90.63 245 A 1 
ATOM 1876 N NZ  . LYS A 1 245 ? -17.786 17.796  -6.317  1.00 87.13 245 A 1 
ATOM 1877 N N   . LYS A 1 246 ? -17.762 16.559  -13.872 1.00 96.51 246 A 1 
ATOM 1878 C CA  . LYS A 1 246 ? -18.669 16.802  -14.996 1.00 96.33 246 A 1 
ATOM 1879 C C   . LYS A 1 246 ? -18.711 15.604  -15.949 1.00 96.40 246 A 1 
ATOM 1880 O O   . LYS A 1 246 ? -19.791 15.097  -16.220 1.00 95.77 246 A 1 
ATOM 1881 C CB  . LYS A 1 246 ? -18.274 18.099  -15.703 1.00 96.07 246 A 1 
ATOM 1882 C CG  . LYS A 1 246 ? -19.279 18.420  -16.814 1.00 85.51 246 A 1 
ATOM 1883 C CD  . LYS A 1 246 ? -18.900 19.695  -17.565 1.00 82.66 246 A 1 
ATOM 1884 C CE  . LYS A 1 246 ? -19.911 19.846  -18.701 1.00 73.43 246 A 1 
ATOM 1885 N NZ  . LYS A 1 246 ? -19.599 21.009  -19.559 1.00 64.98 246 A 1 
ATOM 1886 N N   . GLU A 1 247 ? -17.556 15.119  -16.392 1.00 96.96 247 A 1 
ATOM 1887 C CA  . GLU A 1 247 ? -17.463 13.968  -17.301 1.00 96.87 247 A 1 
ATOM 1888 C C   . GLU A 1 247 ? -18.102 12.706  -16.691 1.00 96.83 247 A 1 
ATOM 1889 O O   . GLU A 1 247 ? -18.822 11.983  -17.377 1.00 96.13 247 A 1 
ATOM 1890 C CB  . GLU A 1 247 ? -15.986 13.712  -17.666 1.00 97.04 247 A 1 
ATOM 1891 C CG  . GLU A 1 247 ? -15.388 14.815  -18.576 1.00 96.06 247 A 1 
ATOM 1892 C CD  . GLU A 1 247 ? -13.872 14.685  -18.831 1.00 95.90 247 A 1 
ATOM 1893 O OE1 . GLU A 1 247 ? -13.286 15.629  -19.440 1.00 91.57 247 A 1 
ATOM 1894 O OE2 . GLU A 1 247 ? -13.268 13.672  -18.417 1.00 92.61 247 A 1 
ATOM 1895 N N   . LEU A 1 248 ? -17.909 12.473  -15.391 1.00 96.71 248 A 1 
ATOM 1896 C CA  . LEU A 1 248 ? -18.522 11.357  -14.668 1.00 96.52 248 A 1 
ATOM 1897 C C   . LEU A 1 248 ? -20.045 11.501  -14.570 1.00 96.12 248 A 1 
ATOM 1898 O O   . LEU A 1 248 ? -20.759 10.520  -14.757 1.00 95.47 248 A 1 
ATOM 1899 C CB  . LEU A 1 248 ? -17.861 11.244  -13.279 1.00 96.61 248 A 1 
ATOM 1900 C CG  . LEU A 1 248 ? -18.421 10.122  -12.381 1.00 95.78 248 A 1 
ATOM 1901 C CD1 . LEU A 1 248 ? -18.345 8.742   -13.023 1.00 93.83 248 A 1 
ATOM 1902 C CD2 . LEU A 1 248 ? -17.615 10.073  -11.078 1.00 94.38 248 A 1 
ATOM 1903 N N   . ALA A 1 249 ? -20.556 12.706  -14.296 1.00 96.17 249 A 1 
ATOM 1904 C CA  . ALA A 1 249 ? -21.994 12.969  -14.244 1.00 95.09 249 A 1 
ATOM 1905 C C   . ALA A 1 249 ? -22.666 12.827  -15.621 1.00 94.85 249 A 1 
ATOM 1906 O O   . ALA A 1 249 ? -23.793 12.336  -15.699 1.00 93.74 249 A 1 
ATOM 1907 C CB  . ALA A 1 249 ? -22.216 14.364  -13.649 1.00 94.57 249 A 1 
ATOM 1908 N N   . ASP A 1 250 ? -21.974 13.211  -16.696 1.00 95.86 250 A 1 
ATOM 1909 C CA  . ASP A 1 250 ? -22.444 13.051  -18.078 1.00 95.43 250 A 1 
ATOM 1910 C C   . ASP A 1 250 ? -22.445 11.567  -18.499 1.00 95.31 250 A 1 
ATOM 1911 O O   . ASP A 1 250 ? -23.373 11.111  -19.164 1.00 94.03 250 A 1 
ATOM 1912 C CB  . ASP A 1 250 ? -21.568 13.897  -19.030 1.00 95.28 250 A 1 
ATOM 1913 C CG  . ASP A 1 250 ? -21.710 15.428  -18.881 1.00 93.42 250 A 1 
ATOM 1914 O OD1 . ASP A 1 250 ? -22.730 15.896  -18.330 1.00 89.62 250 A 1 
ATOM 1915 O OD2 . ASP A 1 250 ? -20.813 16.158  -19.383 1.00 90.63 250 A 1 
ATOM 1916 N N   . TYR A 1 251 ? -21.432 10.798  -18.079 1.00 95.05 251 A 1 
ATOM 1917 C CA  . TYR A 1 251 ? -21.319 9.365   -18.381 1.00 94.41 251 A 1 
ATOM 1918 C C   . TYR A 1 251 ? -22.342 8.516   -17.619 1.00 94.40 251 A 1 
ATOM 1919 O O   . TYR A 1 251 ? -22.973 7.627   -18.196 1.00 92.51 251 A 1 
ATOM 1920 C CB  . TYR A 1 251 ? -19.895 8.894   -18.058 1.00 94.07 251 A 1 
ATOM 1921 C CG  . TYR A 1 251 ? -19.665 7.413   -18.317 1.00 93.94 251 A 1 
ATOM 1922 C CD1 . TYR A 1 251 ? -19.926 6.463   -17.308 1.00 91.26 251 A 1 
ATOM 1923 C CD2 . TYR A 1 251 ? -19.219 6.975   -19.581 1.00 91.55 251 A 1 
ATOM 1924 C CE1 . TYR A 1 251 ? -19.751 5.088   -17.560 1.00 90.32 251 A 1 
ATOM 1925 C CE2 . TYR A 1 251 ? -19.036 5.599   -19.837 1.00 89.95 251 A 1 
ATOM 1926 C CZ  . TYR A 1 251 ? -19.305 4.654   -18.824 1.00 90.30 251 A 1 
ATOM 1927 O OH  . TYR A 1 251 ? -19.132 3.322   -19.065 1.00 88.76 251 A 1 
ATOM 1928 N N   . ALA A 1 252 ? -22.492 8.763   -16.317 1.00 91.62 252 A 1 
ATOM 1929 C CA  . ALA A 1 252 ? -23.357 7.995   -15.435 1.00 90.07 252 A 1 
ATOM 1930 C C   . ALA A 1 252 ? -24.219 8.939   -14.583 1.00 91.40 252 A 1 
ATOM 1931 O O   . ALA A 1 252 ? -23.876 9.213   -13.430 1.00 89.66 252 A 1 
ATOM 1932 C CB  . ALA A 1 252 ? -22.491 7.041   -14.594 1.00 88.25 252 A 1 
ATOM 1933 N N   . PRO A 1 253 ? -25.348 9.443   -15.136 1.00 89.93 253 A 1 
ATOM 1934 C CA  . PRO A 1 253 ? -26.271 10.286  -14.385 1.00 88.90 253 A 1 
ATOM 1935 C C   . PRO A 1 253 ? -26.760 9.566   -13.127 1.00 88.41 253 A 1 
ATOM 1936 O O   . PRO A 1 253 ? -27.454 8.553   -13.203 1.00 84.37 253 A 1 
ATOM 1937 C CB  . PRO A 1 253 ? -27.414 10.620  -15.350 1.00 87.87 253 A 1 
ATOM 1938 C CG  . PRO A 1 253 ? -26.773 10.469  -16.727 1.00 85.78 253 A 1 
ATOM 1939 C CD  . PRO A 1 253 ? -25.785 9.324   -16.523 1.00 87.79 253 A 1 
ATOM 1940 N N   . ALA A 1 254 ? -26.392 10.092  -11.961 1.00 85.01 254 A 1 
ATOM 1941 C CA  . ALA A 1 254 ? -26.703 9.508   -10.664 1.00 83.80 254 A 1 
ATOM 1942 C C   . ALA A 1 254 ? -27.596 10.440  -9.837  1.00 85.02 254 A 1 
ATOM 1943 O O   . ALA A 1 254 ? -27.586 11.659  -9.990  1.00 81.49 254 A 1 
ATOM 1944 C CB  . ALA A 1 254 ? -25.386 9.175   -9.950  1.00 79.69 254 A 1 
ATOM 1945 N N   . LYS A 1 255 ? -28.354 9.858   -8.901  1.00 87.81 255 A 1 
ATOM 1946 C CA  . LYS A 1 255 ? -29.170 10.648  -7.960  1.00 85.62 255 A 1 
ATOM 1947 C C   . LYS A 1 255 ? -28.319 11.422  -6.950  1.00 87.32 255 A 1 
ATOM 1948 O O   . LYS A 1 255 ? -28.762 12.439  -6.422  1.00 83.67 255 A 1 
ATOM 1949 C CB  . LYS A 1 255 ? -30.144 9.736   -7.204  1.00 82.68 255 A 1 
ATOM 1950 C CG  . LYS A 1 255 ? -31.225 9.141   -8.115  1.00 76.83 255 A 1 
ATOM 1951 C CD  . LYS A 1 255 ? -32.207 8.305   -7.285  1.00 71.03 255 A 1 
ATOM 1952 C CE  . LYS A 1 255 ? -33.280 7.717   -8.198  1.00 66.82 255 A 1 
ATOM 1953 N NZ  . LYS A 1 255 ? -34.234 6.870   -7.442  1.00 57.90 255 A 1 
ATOM 1954 N N   . LYS A 1 256 ? -27.135 10.896  -6.626  1.00 90.94 256 A 1 
ATOM 1955 C CA  . LYS A 1 256 ? -26.193 11.509  -5.686  1.00 91.42 256 A 1 
ATOM 1956 C C   . LYS A 1 256 ? -25.184 12.366  -6.442  1.00 93.08 256 A 1 
ATOM 1957 O O   . LYS A 1 256 ? -24.757 12.003  -7.535  1.00 91.81 256 A 1 
ATOM 1958 C CB  . LYS A 1 256 ? -25.484 10.424  -4.863  1.00 89.70 256 A 1 
ATOM 1959 C CG  . LYS A 1 256 ? -26.435 9.636   -3.950  1.00 86.33 256 A 1 
ATOM 1960 C CD  . LYS A 1 256 ? -25.642 8.570   -3.180  1.00 82.70 256 A 1 
ATOM 1961 C CE  . LYS A 1 256 ? -26.561 7.730   -2.293  1.00 77.79 256 A 1 
ATOM 1962 N NZ  . LYS A 1 256 ? -25.803 6.624   -1.650  1.00 69.22 256 A 1 
ATOM 1963 N N   . SER A 1 257 ? -24.758 13.463  -5.826  1.00 94.28 257 A 1 
ATOM 1964 C CA  . SER A 1 257 ? -23.643 14.256  -6.342  1.00 94.84 257 A 1 
ATOM 1965 C C   . SER A 1 257 ? -22.340 13.453  -6.313  1.00 95.77 257 A 1 
ATOM 1966 O O   . SER A 1 257 ? -22.112 12.639  -5.412  1.00 94.59 257 A 1 
ATOM 1967 C CB  . SER A 1 257 ? -23.488 15.558  -5.548  1.00 92.91 257 A 1 
ATOM 1968 O OG  . SER A 1 257 ? -23.373 15.283  -4.163  1.00 85.23 257 A 1 
ATOM 1969 N N   . VAL A 1 258 ? -21.473 13.707  -7.293  1.00 95.83 258 A 1 
ATOM 1970 C CA  . VAL A 1 258 ? -20.112 13.161  -7.317  1.00 96.40 258 A 1 
ATOM 1971 C C   . VAL A 1 258 ? -19.318 13.761  -6.158  1.00 96.65 258 A 1 
ATOM 1972 O O   . VAL A 1 258 ? -19.153 14.982  -6.098  1.00 96.24 258 A 1 
ATOM 1973 C CB  . VAL A 1 258 ? -19.402 13.458  -8.647  1.00 96.22 258 A 1 
ATOM 1974 C CG1 . VAL A 1 258 ? -18.010 12.818  -8.679  1.00 95.14 258 A 1 
ATOM 1975 C CG2 . VAL A 1 258 ? -20.193 12.950  -9.859  1.00 94.89 258 A 1 
ATOM 1976 N N   . ARG A 1 259 ? -18.820 12.907  -5.266  1.00 97.60 259 A 1 
ATOM 1977 C CA  . ARG A 1 259 ? -17.961 13.278  -4.133  1.00 97.73 259 A 1 
ATOM 1978 C C   . ARG A 1 259 ? -16.497 12.994  -4.437  1.00 98.23 259 A 1 
ATOM 1979 O O   . ARG A 1 259 ? -16.188 12.124  -5.246  1.00 98.03 259 A 1 
ATOM 1980 C CB  . ARG A 1 259 ? -18.414 12.538  -2.871  1.00 96.99 259 A 1 
ATOM 1981 C CG  . ARG A 1 259 ? -19.748 13.089  -2.353  1.00 94.58 259 A 1 
ATOM 1982 C CD  . ARG A 1 259 ? -20.228 12.300  -1.139  1.00 91.88 259 A 1 
ATOM 1983 N NE  . ARG A 1 259 ? -20.598 10.933  -1.535  1.00 85.54 259 A 1 
ATOM 1984 C CZ  . ARG A 1 259 ? -20.725 9.897   -0.741  1.00 80.10 259 A 1 
ATOM 1985 N NH1 . ARG A 1 259 ? -20.597 9.980   0.555   1.00 71.56 259 A 1 
ATOM 1986 N NH2 . ARG A 1 259 ? -20.978 8.736   -1.264  1.00 71.05 259 A 1 
ATOM 1987 N N   . VAL A 1 260 ? -15.613 13.717  -3.759  1.00 98.16 260 A 1 
ATOM 1988 C CA  . VAL A 1 260 ? -14.162 13.621  -3.936  1.00 98.41 260 A 1 
ATOM 1989 C C   . VAL A 1 260 ? -13.522 13.091  -2.664  1.00 98.48 260 A 1 
ATOM 1990 O O   . VAL A 1 260 ? -13.660 13.686  -1.596  1.00 98.10 260 A 1 
ATOM 1991 C CB  . VAL A 1 260 ? -13.546 14.964  -4.333  1.00 98.18 260 A 1 
ATOM 1992 C CG1 . VAL A 1 260 ? -12.060 14.801  -4.675  1.00 97.26 260 A 1 
ATOM 1993 C CG2 . VAL A 1 260 ? -14.269 15.558  -5.546  1.00 97.23 260 A 1 
ATOM 1994 N N   . ILE A 1 261 ? -12.819 11.969  -2.786  1.00 98.63 261 A 1 
ATOM 1995 C CA  . ILE A 1 261 ? -12.085 11.343  -1.688  1.00 98.65 261 A 1 
ATOM 1996 C C   . ILE A 1 261 ? -10.596 11.529  -1.961  1.00 98.70 261 A 1 
ATOM 1997 O O   . ILE A 1 261 ? -10.092 11.043  -2.971  1.00 98.48 261 A 1 
ATOM 1998 C CB  . ILE A 1 261 ? -12.445 9.848   -1.545  1.00 98.34 261 A 1 
ATOM 1999 C CG1 . ILE A 1 261 ? -13.963 9.556   -1.600  1.00 96.60 261 A 1 
ATOM 2000 C CG2 . ILE A 1 261 ? -11.832 9.290   -0.250  1.00 97.56 261 A 1 
ATOM 2001 C CD1 . ILE A 1 261 ? -14.815 10.305  -0.579  1.00 88.84 261 A 1 
ATOM 2002 N N   . ALA A 1 262 ? -9.893  12.221  -1.064  1.00 98.53 262 A 1 
ATOM 2003 C CA  . ALA A 1 262 ? -8.451  12.410  -1.160  1.00 98.48 262 A 1 
ATOM 2004 C C   . ALA A 1 262 ? -7.700  11.473  -0.207  1.00 98.42 262 A 1 
ATOM 2005 O O   . ALA A 1 262 ? -8.080  11.290  0.948   1.00 97.95 262 A 1 
ATOM 2006 C CB  . ALA A 1 262 ? -8.110  13.882  -0.938  1.00 98.19 262 A 1 
ATOM 2007 N N   . THR A 1 263 ? -6.602  10.903  -0.687  1.00 98.45 263 A 1 
ATOM 2008 C CA  . THR A 1 263 ? -5.658  10.107  0.102   1.00 98.30 263 A 1 
ATOM 2009 C C   . THR A 1 263 ? -4.216  10.493  -0.230  1.00 98.12 263 A 1 
ATOM 2010 O O   . THR A 1 263 ? -3.967  11.400  -1.029  1.00 97.33 263 A 1 
ATOM 2011 C CB  . THR A 1 263 ? -5.942  8.604   -0.072  1.00 97.89 263 A 1 
ATOM 2012 O OG1 . THR A 1 263 ? -5.246  7.882   0.924   1.00 95.45 263 A 1 
ATOM 2013 C CG2 . THR A 1 263 ? -5.545  8.041   -1.434  1.00 95.85 263 A 1 
ATOM 2014 N N   . GLY A 1 264 ? -3.242  9.849   0.405   1.00 97.11 264 A 1 
ATOM 2015 C CA  . GLY A 1 264 ? -1.824  10.144  0.218   1.00 96.24 264 A 1 
ATOM 2016 C C   . GLY A 1 264 ? -1.251  11.130  1.240   1.00 96.11 264 A 1 
ATOM 2017 O O   . GLY A 1 264 ? -1.946  11.747  2.055   1.00 94.53 264 A 1 
ATOM 2018 N N   . GLY A 1 265 ? 0.078   11.262  1.232   1.00 95.31 265 A 1 
ATOM 2019 C CA  . GLY A 1 265 ? 0.825   11.959  2.289   1.00 93.91 265 A 1 
ATOM 2020 C C   . GLY A 1 265 ? 0.506   13.448  2.427   1.00 94.42 265 A 1 
ATOM 2021 O O   . GLY A 1 265 ? 0.616   13.992  3.528   1.00 92.47 265 A 1 
ATOM 2022 N N   . LEU A 1 266 ? 0.104   14.094  1.335   1.00 95.20 266 A 1 
ATOM 2023 C CA  . LEU A 1 266 ? -0.147  15.537  1.272   1.00 95.29 266 A 1 
ATOM 2024 C C   . LEU A 1 266 ? -1.638  15.893  1.214   1.00 96.25 266 A 1 
ATOM 2025 O O   . LEU A 1 266 ? -1.975  17.071  1.148   1.00 95.22 266 A 1 
ATOM 2026 C CB  . LEU A 1 266 ? 0.631   16.117  0.083   1.00 94.10 266 A 1 
ATOM 2027 C CG  . LEU A 1 266 ? 2.157   15.987  0.235   1.00 91.27 266 A 1 
ATOM 2028 C CD1 . LEU A 1 266 ? 2.830   16.331  -1.078  1.00 85.77 266 A 1 
ATOM 2029 C CD2 . LEU A 1 266 ? 2.712   16.905  1.321   1.00 85.71 266 A 1 
ATOM 2030 N N   . ALA A 1 267 ? -2.526  14.900  1.291   1.00 96.32 267 A 1 
ATOM 2031 C CA  . ALA A 1 267 ? -3.965  15.107  1.149   1.00 96.76 267 A 1 
ATOM 2032 C C   . ALA A 1 267 ? -4.523  16.130  2.147   1.00 96.83 267 A 1 
ATOM 2033 O O   . ALA A 1 267 ? -5.287  17.005  1.759   1.00 96.41 267 A 1 
ATOM 2034 C CB  . ALA A 1 267 ? -4.664  13.757  1.285   1.00 96.83 267 A 1 
ATOM 2035 N N   . SER A 1 268 ? -4.091  16.077  3.413   1.00 96.97 268 A 1 
ATOM 2036 C CA  . SER A 1 268 ? -4.563  17.032  4.423   1.00 96.45 268 A 1 
ATOM 2037 C C   . SER A 1 268 ? -4.078  18.461  4.189   1.00 96.29 268 A 1 
ATOM 2038 O O   . SER A 1 268 ? -4.815  19.390  4.484   1.00 94.86 268 A 1 
ATOM 2039 C CB  . SER A 1 268 ? -4.125  16.598  5.819   1.00 95.63 268 A 1 
ATOM 2040 O OG  . SER A 1 268 ? -4.636  15.305  6.088   1.00 88.69 268 A 1 
ATOM 2041 N N   . MET A 1 269 ? -2.857  18.638  3.671   1.00 96.36 269 A 1 
ATOM 2042 C CA  . MET A 1 269 ? -2.334  19.965  3.326   1.00 95.98 269 A 1 
ATOM 2043 C C   . MET A 1 269 ? -3.128  20.564  2.160   1.00 96.54 269 A 1 
ATOM 2044 O O   . MET A 1 269 ? -3.567  21.702  2.248   1.00 95.68 269 A 1 
ATOM 2045 C CB  . MET A 1 269 ? -0.842  19.856  2.984   1.00 94.82 269 A 1 
ATOM 2046 C CG  . MET A 1 269 ? -0.219  21.191  2.564   1.00 90.41 269 A 1 
ATOM 2047 S SD  . MET A 1 269 ? 1.454   21.017  1.889   1.00 87.34 269 A 1 
ATOM 2048 C CE  . MET A 1 269 ? 2.400   20.795  3.413   1.00 76.60 269 A 1 
ATOM 2049 N N   . MET A 1 270 ? -3.365  19.784  1.107   1.00 96.39 270 A 1 
ATOM 2050 C CA  . MET A 1 270 ? -4.121  20.248  -0.056  1.00 96.57 270 A 1 
ATOM 2051 C C   . MET A 1 270 ? -5.587  20.518  0.295   1.00 96.72 270 A 1 
ATOM 2052 O O   . MET A 1 270 ? -6.115  21.555  -0.076  1.00 96.01 270 A 1 
ATOM 2053 C CB  . MET A 1 270 ? -4.010  19.231  -1.198  1.00 96.48 270 A 1 
ATOM 2054 C CG  . MET A 1 270 ? -2.569  19.073  -1.705  1.00 95.33 270 A 1 
ATOM 2055 S SD  . MET A 1 270 ? -1.817  20.559  -2.419  1.00 95.14 270 A 1 
ATOM 2056 C CE  . MET A 1 270 ? -0.353  20.720  -1.385  1.00 90.01 270 A 1 
ATOM 2057 N N   . ALA A 1 271 ? -6.221  19.639  1.073   1.00 96.35 271 A 1 
ATOM 2058 C CA  . ALA A 1 271 ? -7.612  19.815  1.489   1.00 95.96 271 A 1 
ATOM 2059 C C   . ALA A 1 271 ? -7.831  21.056  2.368   1.00 95.38 271 A 1 
ATOM 2060 O O   . ALA A 1 271 ? -8.924  21.598  2.377   1.00 93.75 271 A 1 
ATOM 2061 C CB  . ALA A 1 271 ? -8.066  18.549  2.216   1.00 95.81 271 A 1 
ATOM 2062 N N   . GLY A 1 272 ? -6.802  21.521  3.085   1.00 95.76 272 A 1 
ATOM 2063 C CA  . GLY A 1 272 ? -6.894  22.759  3.867   1.00 94.71 272 A 1 
ATOM 2064 C C   . GLY A 1 272 ? -7.077  24.029  3.022   1.00 95.02 272 A 1 
ATOM 2065 O O   . GLY A 1 272 ? -7.569  25.025  3.546   1.00 92.64 272 A 1 
ATOM 2066 N N   . GLY A 1 273 ? -6.703  23.988  1.740   1.00 95.46 273 A 1 
ATOM 2067 C CA  . GLY A 1 273 ? -6.827  25.109  0.802   1.00 95.06 273 A 1 
ATOM 2068 C C   . GLY A 1 273 ? -7.802  24.868  -0.357  1.00 95.87 273 A 1 
ATOM 2069 O O   . GLY A 1 273 ? -7.821  25.666  -1.290  1.00 94.05 273 A 1 
ATOM 2070 N N   . LEU A 1 274 ? -8.556  23.758  -0.354  1.00 95.62 274 A 1 
ATOM 2071 C CA  . LEU A 1 274 ? -9.426  23.336  -1.452  1.00 96.30 274 A 1 
ATOM 2072 C C   . LEU A 1 274 ? -10.832 22.977  -0.967  1.00 96.46 274 A 1 
ATOM 2073 O O   . LEU A 1 274 ? -10.998 22.048  -0.176  1.00 94.10 274 A 1 
ATOM 2074 C CB  . LEU A 1 274 ? -8.820  22.109  -2.150  1.00 95.82 274 A 1 
ATOM 2075 C CG  . LEU A 1 274 ? -7.549  22.367  -2.968  1.00 95.64 274 A 1 
ATOM 2076 C CD1 . LEU A 1 274 ? -7.030  21.031  -3.503  1.00 93.42 274 A 1 
ATOM 2077 C CD2 . LEU A 1 274 ? -7.825  23.276  -4.162  1.00 93.87 274 A 1 
ATOM 2078 N N   . ASP A 1 275 ? -11.848 23.584  -1.564  1.00 96.51 275 A 1 
ATOM 2079 C CA  . ASP A 1 275 ? -13.259 23.260  -1.298  1.00 96.50 275 A 1 
ATOM 2080 C C   . ASP A 1 275 ? -13.766 22.055  -2.114  1.00 97.05 275 A 1 
ATOM 2081 O O   . ASP A 1 275 ? -14.872 21.556  -1.903  1.00 95.32 275 A 1 
ATOM 2082 C CB  . ASP A 1 275 ? -14.128 24.495  -1.584  1.00 95.46 275 A 1 
ATOM 2083 C CG  . ASP A 1 275 ? -13.860 25.674  -0.648  1.00 91.59 275 A 1 
ATOM 2084 O OD1 . ASP A 1 275 ? -13.601 25.428  0.551   1.00 86.13 275 A 1 
ATOM 2085 O OD2 . ASP A 1 275 ? -13.972 26.818  -1.138  1.00 86.20 275 A 1 
ATOM 2086 N N   . CYS A 1 276 ? -12.982 21.578  -3.085  1.00 96.88 276 A 1 
ATOM 2087 C CA  . CYS A 1 276 ? -13.409 20.495  -3.973  1.00 97.11 276 A 1 
ATOM 2088 C C   . CYS A 1 276 ? -13.268 19.094  -3.364  1.00 97.50 276 A 1 
ATOM 2089 O O   . CYS A 1 276 ? -13.801 18.143  -3.940  1.00 96.65 276 A 1 
ATOM 2090 C CB  . CYS A 1 276 ? -12.681 20.618  -5.322  1.00 96.47 276 A 1 
ATOM 2091 S SG  . CYS A 1 276 ? -10.903 20.254  -5.165  1.00 96.66 276 A 1 
ATOM 2092 N N   . ILE A 1 277 ? -12.561 18.938  -2.239  1.00 97.98 277 A 1 
ATOM 2093 C CA  . ILE A 1 277 ? -12.324 17.665  -1.549  1.00 97.99 277 A 1 
ATOM 2094 C C   . ILE A 1 277 ? -13.366 17.488  -0.442  1.00 97.81 277 A 1 
ATOM 2095 O O   . ILE A 1 277 ? -13.374 18.236  0.530   1.00 96.89 277 A 1 
ATOM 2096 C CB  . ILE A 1 277 ? -10.878 17.594  -1.006  1.00 97.75 277 A 1 
ATOM 2097 C CG1 . ILE A 1 277 ? -9.855  17.650  -2.168  1.00 96.91 277 A 1 
ATOM 2098 C CG2 . ILE A 1 277 ? -10.680 16.309  -0.174  1.00 97.10 277 A 1 
ATOM 2099 C CD1 . ILE A 1 277 ? -8.391  17.789  -1.722  1.00 95.10 277 A 1 
ATOM 2100 N N   . ASP A 1 278 ? -14.212 16.465  -0.558  1.00 97.89 278 A 1 
ATOM 2101 C CA  . ASP A 1 278 ? -15.257 16.186  0.433   1.00 97.56 278 A 1 
ATOM 2102 C C   . ASP A 1 278 ? -14.711 15.435  1.663   1.00 97.61 278 A 1 
ATOM 2103 O O   . ASP A 1 278 ? -15.145 15.676  2.790   1.00 96.49 278 A 1 
ATOM 2104 C CB  . ASP A 1 278 ? -16.376 15.360  -0.213  1.00 97.18 278 A 1 
ATOM 2105 C CG  . ASP A 1 278 ? -17.087 16.060  -1.376  1.00 96.57 278 A 1 
ATOM 2106 O OD1 . ASP A 1 278 ? -17.975 16.894  -1.110  1.00 92.39 278 A 1 
ATOM 2107 O OD2 . ASP A 1 278 ? -16.822 15.671  -2.539  1.00 92.82 278 A 1 
ATOM 2108 N N   . TYR A 1 279 ? -13.760 14.507  1.462   1.00 97.79 279 A 1 
ATOM 2109 C CA  . TYR A 1 279 ? -13.174 13.696  2.535   1.00 97.84 279 A 1 
ATOM 2110 C C   . TYR A 1 279 ? -11.681 13.447  2.315   1.00 98.11 279 A 1 
ATOM 2111 O O   . TYR A 1 279 ? -11.246 13.135  1.209   1.00 97.52 279 A 1 
ATOM 2112 C CB  . TYR A 1 279 ? -13.904 12.350  2.660   1.00 97.27 279 A 1 
ATOM 2113 C CG  . TYR A 1 279 ? -15.391 12.457  2.925   1.00 95.45 279 A 1 
ATOM 2114 C CD1 . TYR A 1 279 ? -15.860 12.695  4.232   1.00 90.35 279 A 1 
ATOM 2115 C CD2 . TYR A 1 279 ? -16.308 12.353  1.861   1.00 90.87 279 A 1 
ATOM 2116 C CE1 . TYR A 1 279 ? -17.242 12.839  4.472   1.00 88.23 279 A 1 
ATOM 2117 C CE2 . TYR A 1 279 ? -17.690 12.499  2.096   1.00 88.51 279 A 1 
ATOM 2118 C CZ  . TYR A 1 279 ? -18.157 12.747  3.404   1.00 88.84 279 A 1 
ATOM 2119 O OH  . TYR A 1 279 ? -19.491 12.905  3.631   1.00 85.78 279 A 1 
ATOM 2120 N N   . VAL A 1 280 ? -10.916 13.487  3.406   1.00 97.97 280 A 1 
ATOM 2121 C CA  . VAL A 1 280 ? -9.523  13.027  3.448   1.00 98.08 280 A 1 
ATOM 2122 C C   . VAL A 1 280 ? -9.461  11.712  4.210   1.00 97.98 280 A 1 
ATOM 2123 O O   . VAL A 1 280 ? -9.789  11.659  5.397   1.00 97.16 280 A 1 
ATOM 2124 C CB  . VAL A 1 280 ? -8.584  14.072  4.071   1.00 97.65 280 A 1 
ATOM 2125 C CG1 . VAL A 1 280 ? -7.143  13.544  4.154   1.00 96.15 280 A 1 
ATOM 2126 C CG2 . VAL A 1 280 ? -8.563  15.357  3.241   1.00 96.01 280 A 1 
ATOM 2127 N N   . ASP A 1 281 ? -8.994  10.663  3.544   1.00 98.11 281 A 1 
ATOM 2128 C CA  . ASP A 1 281 ? -8.844  9.334   4.123   1.00 97.97 281 A 1 
ATOM 2129 C C   . ASP A 1 281 ? -7.413  8.813   3.952   1.00 97.80 281 A 1 
ATOM 2130 O O   . ASP A 1 281 ? -7.005  8.330   2.897   1.00 96.83 281 A 1 
ATOM 2131 C CB  . ASP A 1 281 ? -9.882  8.397   3.514   1.00 97.66 281 A 1 
ATOM 2132 C CG  . ASP A 1 281 ? -9.951  7.075   4.270   1.00 97.50 281 A 1 
ATOM 2133 O OD1 . ASP A 1 281 ? -9.021  6.749   5.049   1.00 95.59 281 A 1 
ATOM 2134 O OD2 . ASP A 1 281 ? -10.988 6.401   4.106   1.00 95.30 281 A 1 
ATOM 2135 N N   . ARG A 1 282 ? -6.631  8.919   5.024   1.00 97.24 282 A 1 
ATOM 2136 C CA  . ARG A 1 282 ? -5.210  8.525   5.031   1.00 96.55 282 A 1 
ATOM 2137 C C   . ARG A 1 282 ? -4.991  7.013   5.062   1.00 96.91 282 A 1 
ATOM 2138 O O   . ARG A 1 282 ? -3.871  6.568   4.820   1.00 95.51 282 A 1 
ATOM 2139 C CB  . ARG A 1 282 ? -4.498  9.176   6.223   1.00 95.08 282 A 1 
ATOM 2140 C CG  . ARG A 1 282 ? -4.477  10.713  6.164   1.00 88.08 282 A 1 
ATOM 2141 C CD  . ARG A 1 282 ? -3.684  11.232  7.362   1.00 80.11 282 A 1 
ATOM 2142 N NE  . ARG A 1 282 ? -3.620  12.702  7.413   1.00 70.98 282 A 1 
ATOM 2143 C CZ  . ARG A 1 282 ? -3.002  13.421  8.334   1.00 58.98 282 A 1 
ATOM 2144 N NH1 . ARG A 1 282 ? -2.366  12.876  9.329   1.00 53.52 282 A 1 
ATOM 2145 N NH2 . ARG A 1 282 ? -3.007  14.721  8.275   1.00 51.93 282 A 1 
ATOM 2146 N N   . LEU A 1 283 ? -6.010  6.250   5.404   1.00 96.91 283 A 1 
ATOM 2147 C CA  . LEU A 1 283 ? -5.939  4.796   5.559   1.00 96.86 283 A 1 
ATOM 2148 C C   . LEU A 1 283 ? -6.631  4.057   4.409   1.00 97.31 283 A 1 
ATOM 2149 O O   . LEU A 1 283 ? -6.694  2.834   4.428   1.00 96.55 283 A 1 
ATOM 2150 C CB  . LEU A 1 283 ? -6.511  4.405   6.938   1.00 96.11 283 A 1 
ATOM 2151 C CG  . LEU A 1 283 ? -5.760  5.005   8.138   1.00 94.73 283 A 1 
ATOM 2152 C CD1 . LEU A 1 283 ? -6.457  4.599   9.438   1.00 91.29 283 A 1 
ATOM 2153 C CD2 . LEU A 1 283 ? -4.298  4.545   8.211   1.00 91.18 283 A 1 
ATOM 2154 N N   . LEU A 1 284 ? -7.085  4.796   3.393   1.00 97.54 284 A 1 
ATOM 2155 C CA  . LEU A 1 284 ? -7.893  4.288   2.289   1.00 97.81 284 A 1 
ATOM 2156 C C   . LEU A 1 284 ? -7.282  3.029   1.650   1.00 98.04 284 A 1 
ATOM 2157 O O   . LEU A 1 284 ? -7.971  2.025   1.496   1.00 97.71 284 A 1 
ATOM 2158 C CB  . LEU A 1 284 ? -8.062  5.417   1.255   1.00 97.77 284 A 1 
ATOM 2159 C CG  . LEU A 1 284 ? -9.125  5.127   0.184   1.00 97.12 284 A 1 
ATOM 2160 C CD1 . LEU A 1 284 ? -10.538 5.137   0.771   1.00 95.85 284 A 1 
ATOM 2161 C CD2 . LEU A 1 284 ? -9.063  6.182   -0.918  1.00 95.90 284 A 1 
ATOM 2162 N N   . THR A 1 285 ? -5.981  3.049   1.343   1.00 97.73 285 A 1 
ATOM 2163 C CA  . THR A 1 285 ? -5.302  1.913   0.701   1.00 97.64 285 A 1 
ATOM 2164 C C   . THR A 1 285 ? -5.239  0.692   1.622   1.00 97.89 285 A 1 
ATOM 2165 O O   . THR A 1 285 ? -5.545  -0.417  1.192   1.00 97.66 285 A 1 
ATOM 2166 C CB  . THR A 1 285 ? -3.885  2.288   0.241   1.00 97.18 285 A 1 
ATOM 2167 O OG1 . THR A 1 285 ? -3.857  3.562   -0.357  1.00 93.35 285 A 1 
ATOM 2168 C CG2 . THR A 1 285 ? -3.352  1.294   -0.787  1.00 92.86 285 A 1 
ATOM 2169 N N   . LEU A 1 286 ? -4.901  0.864   2.906   1.00 97.77 286 A 1 
ATOM 2170 C CA  . LEU A 1 286 ? -4.849  -0.255  3.858   1.00 97.78 286 A 1 
ATOM 2171 C C   . LEU A 1 286 ? -6.228  -0.894  4.061   1.00 97.90 286 A 1 
ATOM 2172 O O   . LEU A 1 286 ? -6.356  -2.116  4.025   1.00 97.53 286 A 1 
ATOM 2173 C CB  . LEU A 1 286 ? -4.285  0.213   5.211   1.00 97.49 286 A 1 
ATOM 2174 C CG  . LEU A 1 286 ? -2.781  0.524   5.231   1.00 96.68 286 A 1 
ATOM 2175 C CD1 . LEU A 1 286 ? -2.391  0.925   6.657   1.00 95.32 286 A 1 
ATOM 2176 C CD2 . LEU A 1 286 ? -1.925  -0.679  4.822   1.00 95.31 286 A 1 
ATOM 2177 N N   . GLU A 1 287 ? -7.267  -0.082  4.215   1.00 97.69 287 A 1 
ATOM 2178 C CA  . GLU A 1 287 ? -8.636  -0.587  4.349   1.00 97.48 287 A 1 
ATOM 2179 C C   . GLU A 1 287 ? -9.127  -1.244  3.053   1.00 97.76 287 A 1 
ATOM 2180 O O   . GLU A 1 287 ? -9.816  -2.263  3.089   1.00 97.19 287 A 1 
ATOM 2181 C CB  . GLU A 1 287 ? -9.560  0.555   4.766   1.00 96.96 287 A 1 
ATOM 2182 C CG  . GLU A 1 287 ? -9.262  1.052   6.194   1.00 94.11 287 A 1 
ATOM 2183 C CD  . GLU A 1 287 ? -10.140 2.254   6.565   1.00 90.89 287 A 1 
ATOM 2184 O OE1 . GLU A 1 287 ? -10.452 2.454   7.755   1.00 81.43 287 A 1 
ATOM 2185 O OE2 . GLU A 1 287 ? -10.533 3.010   5.648   1.00 82.41 287 A 1 
ATOM 2186 N N   . GLY A 1 288 ? -8.712  -0.738  1.888   1.00 98.00 288 A 1 
ATOM 2187 C CA  . GLY A 1 288 ? -8.970  -1.376  0.599   1.00 98.00 288 A 1 
ATOM 2188 C C   . GLY A 1 288 ? -8.348  -2.762  0.480   1.00 98.22 288 A 1 
ATOM 2189 O O   . GLY A 1 288 ? -9.008  -3.692  -0.000  1.00 97.97 288 A 1 
ATOM 2190 N N   . LEU A 1 289 ? -7.122  -2.930  0.967   1.00 98.37 289 A 1 
ATOM 2191 C CA  . LEU A 1 289 ? -6.471  -4.240  1.056   1.00 98.36 289 A 1 
ATOM 2192 C C   . LEU A 1 289 ? -7.262  -5.193  1.950   1.00 98.27 289 A 1 
ATOM 2193 O O   . LEU A 1 289 ? -7.483  -6.339  1.558   1.00 97.92 289 A 1 
ATOM 2194 C CB  . LEU A 1 289 ? -5.029  -4.078  1.571   1.00 98.28 289 A 1 
ATOM 2195 C CG  . LEU A 1 289 ? -4.060  -3.517  0.521   1.00 97.67 289 A 1 
ATOM 2196 C CD1 . LEU A 1 289 ? -2.721  -3.191  1.165   1.00 96.47 289 A 1 
ATOM 2197 C CD2 . LEU A 1 289 ? -3.813  -4.534  -0.598  1.00 96.26 289 A 1 
ATOM 2198 N N   . HIS A 1 290 ? -7.750  -4.713  3.089   1.00 98.26 290 A 1 
ATOM 2199 C CA  . HIS A 1 290 ? -8.618  -5.493  3.964   1.00 97.99 290 A 1 
ATOM 2200 C C   . HIS A 1 290 ? -9.922  -5.914  3.256   1.00 97.84 290 A 1 
ATOM 2201 O O   . HIS A 1 290 ? -10.257 -7.098  3.241   1.00 97.23 290 A 1 
ATOM 2202 C CB  . HIS A 1 290 ? -8.890  -4.699  5.246   1.00 97.56 290 A 1 
ATOM 2203 C CG  . HIS A 1 290 ? -9.831  -5.428  6.161   1.00 96.64 290 A 1 
ATOM 2204 N ND1 . HIS A 1 290 ? -11.193 -5.233  6.237   1.00 85.18 290 A 1 
ATOM 2205 C CD2 . HIS A 1 290 ? -9.498  -6.463  6.986   1.00 86.66 290 A 1 
ATOM 2206 C CE1 . HIS A 1 290 ? -11.673 -6.146  7.093   1.00 88.98 290 A 1 
ATOM 2207 N NE2 . HIS A 1 290 ? -10.677 -6.911  7.572   1.00 91.06 290 A 1 
ATOM 2208 N N   . TYR A 1 291 ? -10.622 -4.999  2.577   1.00 97.78 291 A 1 
ATOM 2209 C CA  . TYR A 1 291 ? -11.838 -5.345  1.820   1.00 97.63 291 A 1 
ATOM 2210 C C   . TYR A 1 291 ? -11.581 -6.369  0.709   1.00 97.57 291 A 1 
ATOM 2211 O O   . TYR A 1 291 ? -12.400 -7.265  0.480   1.00 96.92 291 A 1 
ATOM 2212 C CB  . TYR A 1 291 ? -12.464 -4.086  1.203   1.00 97.38 291 A 1 
ATOM 2213 C CG  . TYR A 1 291 ? -13.088 -3.118  2.191   1.00 95.12 291 A 1 
ATOM 2214 C CD1 . TYR A 1 291 ? -14.074 -3.564  3.094   1.00 90.44 291 A 1 
ATOM 2215 C CD2 . TYR A 1 291 ? -12.705 -1.764  2.191   1.00 91.35 291 A 1 
ATOM 2216 C CE1 . TYR A 1 291 ? -14.652 -2.668  4.010   1.00 87.81 291 A 1 
ATOM 2217 C CE2 . TYR A 1 291 ? -13.283 -0.862  3.106   1.00 88.98 291 A 1 
ATOM 2218 C CZ  . TYR A 1 291 ? -14.255 -1.317  4.021   1.00 90.33 291 A 1 
ATOM 2219 O OH  . TYR A 1 291 ? -14.803 -0.452  4.915   1.00 87.06 291 A 1 
ATOM 2220 N N   . ILE A 1 292 ? -10.450 -6.254  0.004   1.00 97.97 292 A 1 
ATOM 2221 C CA  . ILE A 1 292 ? -10.055 -7.226  -1.019  1.00 97.97 292 A 1 
ATOM 2222 C C   . ILE A 1 292 ? -9.730  -8.572  -0.373  1.00 97.76 292 A 1 
ATOM 2223 O O   . ILE A 1 292 ? -10.184 -9.602  -0.874  1.00 97.31 292 A 1 
ATOM 2224 C CB  . ILE A 1 292 ? -8.898  -6.677  -1.885  1.00 98.01 292 A 1 
ATOM 2225 C CG1 . ILE A 1 292 ? -9.432  -5.515  -2.755  1.00 97.11 292 A 1 
ATOM 2226 C CG2 . ILE A 1 292 ? -8.302  -7.778  -2.782  1.00 97.28 292 A 1 
ATOM 2227 C CD1 . ILE A 1 292 ? -8.350  -4.760  -3.527  1.00 94.77 292 A 1 
ATOM 2228 N N   . TYR A 1 293 ? -8.999  -8.587  0.743   1.00 98.09 293 A 1 
ATOM 2229 C CA  . TYR A 1 293 ? -8.722  -9.801  1.504   1.00 97.80 293 A 1 
ATOM 2230 C C   . TYR A 1 293 ? -10.012 -10.524 1.912   1.00 97.53 293 A 1 
ATOM 2231 O O   . TYR A 1 293 ? -10.164 -11.707 1.611   1.00 97.05 293 A 1 
ATOM 2232 C CB  . TYR A 1 293 ? -7.869  -9.466  2.732   1.00 97.65 293 A 1 
ATOM 2233 C CG  . TYR A 1 293 ? -7.802  -10.609 3.721   1.00 97.37 293 A 1 
ATOM 2234 C CD1 . TYR A 1 293 ? -8.545  -10.553 4.920   1.00 95.84 293 A 1 
ATOM 2235 C CD2 . TYR A 1 293 ? -7.040  -11.750 3.416   1.00 96.18 293 A 1 
ATOM 2236 C CE1 . TYR A 1 293 ? -8.509  -11.633 5.819   1.00 95.72 293 A 1 
ATOM 2237 C CE2 . TYR A 1 293 ? -7.004  -12.831 4.312   1.00 95.52 293 A 1 
ATOM 2238 C CZ  . TYR A 1 293 ? -7.736  -12.772 5.517   1.00 95.95 293 A 1 
ATOM 2239 O OH  . TYR A 1 293 ? -7.697  -13.815 6.383   1.00 94.55 293 A 1 
ATOM 2240 N N   . GLU A 1 294 ? -10.976 -9.818  2.491   1.00 97.15 294 A 1 
ATOM 2241 C CA  . GLU A 1 294 ? -12.260 -10.383 2.917   1.00 96.62 294 A 1 
ATOM 2242 C C   . GLU A 1 294 ? -13.030 -11.046 1.764   1.00 96.50 294 A 1 
ATOM 2243 O O   . GLU A 1 294 ? -13.626 -12.115 1.932   1.00 95.38 294 A 1 
ATOM 2244 C CB  . GLU A 1 294 ? -13.109 -9.269  3.561   1.00 96.22 294 A 1 
ATOM 2245 C CG  . GLU A 1 294 ? -12.645 -8.913  4.988   1.00 93.02 294 A 1 
ATOM 2246 C CD  . GLU A 1 294 ? -12.771 -10.134 5.901   1.00 92.70 294 A 1 
ATOM 2247 O OE1 . GLU A 1 294 ? -11.767 -10.621 6.470   1.00 84.84 294 A 1 
ATOM 2248 O OE2 . GLU A 1 294 ? -13.861 -10.750 5.932   1.00 86.77 294 A 1 
ATOM 2249 N N   . LYS A 1 295 ? -12.947 -10.468 0.556   1.00 96.83 295 A 1 
ATOM 2250 C CA  . LYS A 1 295 ? -13.544 -11.041 -0.664  1.00 96.67 295 A 1 
ATOM 2251 C C   . LYS A 1 295 ? -12.793 -12.269 -1.189  1.00 96.78 295 A 1 
ATOM 2252 O O   . LYS A 1 295 ? -13.365 -13.012 -1.988  1.00 95.78 295 A 1 
ATOM 2253 C CB  . LYS A 1 295 ? -13.621 -9.963  -1.760  1.00 96.51 295 A 1 
ATOM 2254 C CG  . LYS A 1 295 ? -14.653 -8.867  -1.458  1.00 94.22 295 A 1 
ATOM 2255 C CD  . LYS A 1 295 ? -14.553 -7.747  -2.503  1.00 92.62 295 A 1 
ATOM 2256 C CE  . LYS A 1 295 ? -15.380 -6.512  -2.131  1.00 88.53 295 A 1 
ATOM 2257 N NZ  . LYS A 1 295 ? -16.837 -6.693  -2.334  1.00 80.18 295 A 1 
ATOM 2258 N N   . ASN A 1 296 ? -11.538 -12.476 -0.796  1.00 96.90 296 A 1 
ATOM 2259 C CA  . ASN A 1 296 ? -10.652 -13.489 -1.380  1.00 96.64 296 A 1 
ATOM 2260 C C   . ASN A 1 296 ? -10.181 -14.559 -0.388  1.00 96.40 296 A 1 
ATOM 2261 O O   . ASN A 1 296 ? -9.762  -15.630 -0.831  1.00 94.33 296 A 1 
ATOM 2262 C CB  . ASN A 1 296 ? -9.470  -12.799 -2.082  1.00 96.61 296 A 1 
ATOM 2263 C CG  . ASN A 1 296 ? -9.905  -12.097 -3.353  1.00 96.72 296 A 1 
ATOM 2264 O OD1 . ASN A 1 296 ? -9.967  -12.677 -4.424  1.00 91.92 296 A 1 
ATOM 2265 N ND2 . ASN A 1 296 ? -10.253 -10.838 -3.274  1.00 93.49 296 A 1 
ATOM 2266 N N   . LYS A 1 297 ? -10.282 -14.342 0.929   1.00 95.78 297 A 1 
ATOM 2267 C CA  . LYS A 1 297 ? -9.743  -15.246 1.966   1.00 95.08 297 A 1 
ATOM 2268 C C   . LYS A 1 297 ? -10.260 -16.688 1.913   1.00 95.07 297 A 1 
ATOM 2269 O O   . LYS A 1 297 ? -9.574  -17.590 2.378   1.00 93.45 297 A 1 
ATOM 2270 C CB  . LYS A 1 297 ? -9.954  -14.633 3.355   1.00 94.16 297 A 1 
ATOM 2271 C CG  . LYS A 1 297 ? -11.424 -14.546 3.811   1.00 94.57 297 A 1 
ATOM 2272 C CD  . LYS A 1 297 ? -11.491 -13.873 5.188   1.00 92.64 297 A 1 
ATOM 2273 C CE  . LYS A 1 297 ? -12.924 -13.766 5.706   1.00 89.25 297 A 1 
ATOM 2274 N NZ  . LYS A 1 297 ? -12.954 -12.996 6.977   1.00 84.72 297 A 1 
ATOM 2275 N N   . LYS A 1 298 ? -11.433 -16.923 1.334   1.00 93.35 298 A 1 
ATOM 2276 C CA  . LYS A 1 298 ? -12.033 -18.262 1.164   1.00 92.98 298 A 1 
ATOM 2277 C C   . LYS A 1 298 ? -11.694 -18.927 -0.176  1.00 93.84 298 A 1 
ATOM 2278 O O   . LYS A 1 298 ? -12.075 -20.076 -0.393  1.00 90.36 298 A 1 
ATOM 2279 C CB  . LYS A 1 298 ? -13.556 -18.187 1.362   1.00 91.81 298 A 1 
ATOM 2280 C CG  . LYS A 1 298 ? -13.948 -17.733 2.773   1.00 88.53 298 A 1 
ATOM 2281 C CD  . LYS A 1 298 ? -15.474 -17.757 2.951   1.00 82.10 298 A 1 
ATOM 2282 C CE  . LYS A 1 298 ? -15.836 -17.284 4.360   1.00 77.17 298 A 1 
ATOM 2283 N NZ  . LYS A 1 298 ? -17.303 -17.277 4.594   1.00 66.62 298 A 1 
ATOM 2284 N N   . PHE A 1 299 ? -11.030 -18.209 -1.089  1.00 92.22 299 A 1 
ATOM 2285 C CA  . PHE A 1 299 ? -10.609 -18.735 -2.382  1.00 89.92 299 A 1 
ATOM 2286 C C   . PHE A 1 299 ? -9.149  -19.198 -2.319  1.00 86.76 299 A 1 
ATOM 2287 O O   . PHE A 1 299 ? -8.303  -18.528 -1.734  1.00 77.21 299 A 1 
ATOM 2288 C CB  . PHE A 1 299 ? -10.829 -17.699 -3.495  1.00 88.95 299 A 1 
ATOM 2289 C CG  . PHE A 1 299 ? -12.266 -17.228 -3.658  1.00 86.62 299 A 1 
ATOM 2290 C CD1 . PHE A 1 299 ? -13.219 -18.052 -4.282  1.00 81.19 299 A 1 
ATOM 2291 C CD2 . PHE A 1 299 ? -12.648 -15.960 -3.182  1.00 81.37 299 A 1 
ATOM 2292 C CE1 . PHE A 1 299 ? -14.548 -17.609 -4.423  1.00 78.47 299 A 1 
ATOM 2293 C CE2 . PHE A 1 299 ? -13.976 -15.520 -3.321  1.00 79.79 299 A 1 
ATOM 2294 C CZ  . PHE A 1 299 ? -14.928 -16.345 -3.942  1.00 81.24 299 A 1 
ATOM 2295 N N   . GLY A 1 300 ? -8.846  -20.320 -2.977  1.00 87.25 300 A 1 
ATOM 2296 C CA  . GLY A 1 300 ? -7.533  -20.962 -2.939  1.00 85.56 300 A 1 
ATOM 2297 C C   . GLY A 1 300 ? -7.421  -22.028 -1.841  1.00 86.89 300 A 1 
ATOM 2298 O O   . GLY A 1 300 ? -8.356  -22.259 -1.081  1.00 81.24 300 A 1 
ATOM 2299 N N   . GLY A 1 301 ? -6.282  -22.717 -1.822  1.00 85.41 301 A 1 
ATOM 2300 C CA  . GLY A 1 301 ? -5.942  -23.707 -0.790  1.00 86.70 301 A 1 
ATOM 2301 C C   . GLY A 1 301 ? -5.402  -23.054 0.482   1.00 89.48 301 A 1 
ATOM 2302 O O   . GLY A 1 301 ? -5.349  -21.824 0.585   1.00 85.60 301 A 1 
ATOM 2303 N N   . ASP A 1 302 ? -4.972  -23.890 1.433   1.00 88.73 302 A 1 
ATOM 2304 C CA  . ASP A 1 302 ? -4.256  -23.427 2.622   1.00 90.23 302 A 1 
ATOM 2305 C C   . ASP A 1 302 ? -3.009  -22.622 2.219   1.00 91.28 302 A 1 
ATOM 2306 O O   . ASP A 1 302 ? -2.234  -23.029 1.346   1.00 87.44 302 A 1 
ATOM 2307 C CB  . ASP A 1 302 ? -3.901  -24.624 3.512   1.00 87.05 302 A 1 
ATOM 2308 C CG  . ASP A 1 302 ? -3.250  -24.221 4.845   1.00 85.09 302 A 1 
ATOM 2309 O OD1 . ASP A 1 302 ? -3.212  -23.008 5.154   1.00 80.56 302 A 1 
ATOM 2310 O OD2 . ASP A 1 302 ? -2.761  -25.130 5.543   1.00 79.80 302 A 1 
ATOM 2311 N N   . ARG A 1 303 ? -2.846  -21.446 2.829   1.00 92.62 303 A 1 
ATOM 2312 C CA  . ARG A 1 303 ? -1.726  -20.529 2.591   1.00 93.10 303 A 1 
ATOM 2313 C C   . ARG A 1 303 ? -0.610  -20.670 3.623   1.00 94.02 303 A 1 
ATOM 2314 O O   . ARG A 1 303 ? 0.392   -19.967 3.513   1.00 93.16 303 A 1 
ATOM 2315 C CB  . ARG A 1 303 ? -2.243  -19.085 2.476   1.00 92.64 303 A 1 
ATOM 2316 C CG  . ARG A 1 303 ? -3.010  -18.867 1.158   1.00 91.58 303 A 1 
ATOM 2317 C CD  . ARG A 1 303 ? -3.409  -17.399 0.984   1.00 89.90 303 A 1 
ATOM 2318 N NE  . ARG A 1 303 ? -4.562  -17.050 1.824   1.00 86.63 303 A 1 
ATOM 2319 C CZ  . ARG A 1 303 ? -5.832  -17.172 1.507   1.00 84.42 303 A 1 
ATOM 2320 N NH1 . ARG A 1 303 ? -6.231  -17.590 0.336   1.00 77.21 303 A 1 
ATOM 2321 N NH2 . ARG A 1 303 ? -6.737  -16.866 2.373   1.00 78.29 303 A 1 
ATOM 2322 N N   . SER A 1 304 ? -0.755  -21.583 4.585   1.00 93.44 304 A 1 
ATOM 2323 C CA  . SER A 1 304 ? 0.290   -21.912 5.553   1.00 93.26 304 A 1 
ATOM 2324 C C   . SER A 1 304 ? 1.450   -22.608 4.842   1.00 92.98 304 A 1 
ATOM 2325 O O   . SER A 1 304 ? 1.248   -23.506 4.025   1.00 90.81 304 A 1 
ATOM 2326 C CB  . SER A 1 304 ? -0.250  -22.808 6.666   1.00 92.16 304 A 1 
ATOM 2327 O OG  . SER A 1 304 ? -1.445  -22.276 7.197   1.00 79.33 304 A 1 
ATOM 2328 N N   . VAL A 1 305 ? 2.675   -22.194 5.150   1.00 92.21 305 A 1 
ATOM 2329 C CA  . VAL A 1 305 ? 3.908   -22.759 4.589   1.00 91.83 305 A 1 
ATOM 2330 C C   . VAL A 1 305 ? 4.927   -23.010 5.700   1.00 91.78 305 A 1 
ATOM 2331 O O   . VAL A 1 305 ? 4.812   -22.476 6.801   1.00 89.41 305 A 1 
ATOM 2332 C CB  . VAL A 1 305 ? 4.481   -21.865 3.471   1.00 90.62 305 A 1 
ATOM 2333 C CG1 . VAL A 1 305 ? 3.522   -21.753 2.285   1.00 88.04 305 A 1 
ATOM 2334 C CG2 . VAL A 1 305 ? 4.848   -20.460 3.958   1.00 87.93 305 A 1 
ATOM 2335 N N   . ASN A 1 306 ? 5.943   -23.846 5.430   1.00 92.60 306 A 1 
ATOM 2336 C CA  . ASN A 1 306 ? 6.947   -24.224 6.433   1.00 91.31 306 A 1 
ATOM 2337 C C   . ASN A 1 306 ? 8.023   -23.150 6.694   1.00 91.10 306 A 1 
ATOM 2338 O O   . ASN A 1 306 ? 8.727   -23.236 7.695   1.00 84.66 306 A 1 
ATOM 2339 C CB  . ASN A 1 306 ? 7.560   -25.577 6.026   1.00 87.79 306 A 1 
ATOM 2340 C CG  . ASN A 1 306 ? 8.333   -25.538 4.716   1.00 82.63 306 A 1 
ATOM 2341 O OD1 . ASN A 1 306 ? 8.370   -24.538 4.024   1.00 71.64 306 A 1 
ATOM 2342 N ND2 . ASN A 1 306 ? 8.959   -26.626 4.350   1.00 76.43 306 A 1 
ATOM 2343 N N   . GLY A 1 307 ? 8.123   -22.123 5.839   1.00 89.56 307 A 1 
ATOM 2344 C CA  . GLY A 1 307 ? 9.130   -21.060 5.943   1.00 88.56 307 A 1 
ATOM 2345 C C   . GLY A 1 307 ? 10.448  -21.350 5.217   1.00 88.92 307 A 1 
ATOM 2346 O O   . GLY A 1 307 ? 11.312  -20.475 5.176   1.00 83.89 307 A 1 
ATOM 2347 N N   . ASP A 1 308 ? 10.617  -22.535 4.617   1.00 87.63 308 A 1 
ATOM 2348 C CA  . ASP A 1 308 ? 11.779  -22.844 3.772   1.00 85.12 308 A 1 
ATOM 2349 C C   . ASP A 1 308 ? 11.706  -22.061 2.454   1.00 83.14 308 A 1 
ATOM 2350 O O   . ASP A 1 308 ? 10.624  -21.825 1.931   1.00 79.23 308 A 1 
ATOM 2351 C CB  . ASP A 1 308 ? 11.864  -24.344 3.462   1.00 83.36 308 A 1 
ATOM 2352 C CG  . ASP A 1 308 ? 12.070  -25.218 4.698   1.00 79.40 308 A 1 
ATOM 2353 O OD1 . ASP A 1 308 ? 12.746  -24.762 5.645   1.00 76.03 308 A 1 
ATOM 2354 O OD2 . ASP A 1 308 ? 11.556  -26.358 4.667   1.00 77.00 308 A 1 
ATOM 2355 N N   . ILE A 1 309 ? 12.856  -21.672 1.886   1.00 80.70 309 A 1 
ATOM 2356 C CA  . ILE A 1 309 ? 12.869  -20.921 0.620   1.00 78.21 309 A 1 
ATOM 2357 C C   . ILE A 1 309 ? 12.303  -21.803 -0.507  1.00 78.89 309 A 1 
ATOM 2358 O O   . ILE A 1 309 ? 12.898  -22.837 -0.821  1.00 74.78 309 A 1 
ATOM 2359 C CB  . ILE A 1 309 ? 14.285  -20.403 0.290   1.00 73.74 309 A 1 
ATOM 2360 C CG1 . ILE A 1 309 ? 14.799  -19.485 1.424   1.00 68.36 309 A 1 
ATOM 2361 C CG2 . ILE A 1 309 ? 14.273  -19.647 -1.056  1.00 66.59 309 A 1 
ATOM 2362 C CD1 . ILE A 1 309 ? 16.252  -19.026 1.259   1.00 62.36 309 A 1 
ATOM 2363 N N   . PRO A 1 310 ? 11.181  -21.413 -1.159  1.00 77.74 310 A 1 
ATOM 2364 C CA  . PRO A 1 310 ? 10.641  -22.206 -2.253  1.00 76.41 310 A 1 
ATOM 2365 C C   . PRO A 1 310 ? 11.573  -22.173 -3.464  1.00 76.62 310 A 1 
ATOM 2366 O O   . PRO A 1 310 ? 12.172  -21.140 -3.766  1.00 74.97 310 A 1 
ATOM 2367 C CB  . PRO A 1 310 ? 9.268   -21.612 -2.588  1.00 73.73 310 A 1 
ATOM 2368 C CG  . PRO A 1 310 ? 8.952   -20.688 -1.417  1.00 70.24 310 A 1 
ATOM 2369 C CD  . PRO A 1 310 ? 10.319  -20.285 -0.885  1.00 73.27 310 A 1 
ATOM 2370 N N   . LEU A 1 311 ? 11.629  -23.276 -4.223  1.00 78.06 311 A 1 
ATOM 2371 C CA  . LEU A 1 311 ? 12.438  -23.377 -5.448  1.00 77.27 311 A 1 
ATOM 2372 C C   . LEU A 1 311 ? 12.141  -22.257 -6.465  1.00 76.50 311 A 1 
ATOM 2373 O O   . LEU A 1 311 ? 13.037  -21.838 -7.191  1.00 71.68 311 A 1 
ATOM 2374 C CB  . LEU A 1 311 ? 12.196  -24.755 -6.094  1.00 75.20 311 A 1 
ATOM 2375 C CG  . LEU A 1 311 ? 12.839  -25.935 -5.340  1.00 69.04 311 A 1 
ATOM 2376 C CD1 . LEU A 1 311 ? 12.259  -27.253 -5.854  1.00 66.10 311 A 1 
ATOM 2377 C CD2 . LEU A 1 311 ? 14.355  -25.971 -5.534  1.00 65.66 311 A 1 
ATOM 2378 N N   . GLU A 1 312 ? 10.909  -21.731 -6.477  1.00 73.77 312 A 1 
ATOM 2379 C CA  . GLU A 1 312 ? 10.482  -20.598 -7.322  1.00 72.96 312 A 1 
ATOM 2380 C C   . GLU A 1 312 ? 11.243  -19.284 -7.040  1.00 72.65 312 A 1 
ATOM 2381 O O   . GLU A 1 312 ? 11.361  -18.451 -7.931  1.00 69.94 312 A 1 
ATOM 2382 C CB  . GLU A 1 312 ? 8.944   -20.441 -7.213  1.00 70.88 312 A 1 
ATOM 2383 C CG  . GLU A 1 312 ? 8.397   -20.056 -5.819  1.00 64.31 312 A 1 
ATOM 2384 C CD  . GLU A 1 312 ? 6.870   -20.295 -5.619  1.00 61.04 312 A 1 
ATOM 2385 O OE1 . GLU A 1 312 ? 6.312   -19.949 -4.543  1.00 57.87 312 A 1 
ATOM 2386 O OE2 . GLU A 1 312 ? 6.225   -20.909 -6.496  1.00 57.24 312 A 1 
ATOM 2387 N N   . PHE A 1 313 ? 11.817  -19.127 -5.840  1.00 72.07 313 A 1 
ATOM 2388 C CA  . PHE A 1 313 ? 12.642  -17.968 -5.475  1.00 71.47 313 A 1 
ATOM 2389 C C   . PHE A 1 313 ? 14.152  -18.205 -5.642  1.00 69.88 313 A 1 
ATOM 2390 O O   . PHE A 1 313 ? 14.929  -17.257 -5.555  1.00 66.71 313 A 1 
ATOM 2391 C CB  . PHE A 1 313 ? 12.315  -17.531 -4.040  1.00 70.35 313 A 1 
ATOM 2392 C CG  . PHE A 1 313 ? 10.881  -17.072 -3.822  1.00 69.66 313 A 1 
ATOM 2393 C CD1 . PHE A 1 313 ? 10.382  -15.958 -4.521  1.00 66.24 313 A 1 
ATOM 2394 C CD2 . PHE A 1 313 ? 10.052  -17.752 -2.916  1.00 66.99 313 A 1 
ATOM 2395 C CE1 . PHE A 1 313 ? 9.053   -15.537 -4.320  1.00 64.48 313 A 1 
ATOM 2396 C CE2 . PHE A 1 313 ? 8.723   -17.328 -2.713  1.00 65.27 313 A 1 
ATOM 2397 C CZ  . PHE A 1 313 ? 8.221   -16.222 -3.418  1.00 66.21 313 A 1 
ATOM 2398 N N   . VAL A 1 314 ? 14.581  -19.450 -5.887  1.00 68.84 314 A 1 
ATOM 2399 C CA  . VAL A 1 314 ? 16.007  -19.800 -6.048  1.00 67.89 314 A 1 
ATOM 2400 C C   . VAL A 1 314 ? 16.495  -19.523 -7.477  1.00 66.77 314 A 1 
ATOM 2401 O O   . VAL A 1 314 ? 17.653  -19.180 -7.678  1.00 61.60 314 A 1 
ATOM 2402 C CB  . VAL A 1 314 ? 16.260  -21.264 -5.615  1.00 64.94 314 A 1 
ATOM 2403 C CG1 . VAL A 1 314 ? 17.738  -21.658 -5.699  1.00 60.10 314 A 1 
ATOM 2404 C CG2 . VAL A 1 314 ? 15.815  -21.503 -4.164  1.00 62.79 314 A 1 
ATOM 2405 N N   . GLY A 1 315 ? 15.605  -19.608 -8.481  1.00 61.85 315 A 1 
ATOM 2406 C CA  . GLY A 1 315 ? 15.958  -19.454 -9.905  1.00 61.89 315 A 1 
ATOM 2407 C C   . GLY A 1 315 ? 15.991  -18.019 -10.449 1.00 61.77 315 A 1 
ATOM 2408 O O   . GLY A 1 315 ? 16.322  -17.835 -11.617 1.00 57.56 315 A 1 
ATOM 2409 N N   . SER A 1 316 ? 15.628  -17.006 -9.655  1.00 55.61 316 A 1 
ATOM 2410 C CA  . SER A 1 316 ? 15.486  -15.607 -10.106 1.00 54.99 316 A 1 
ATOM 2411 C C   . SER A 1 316 ? 16.655  -14.690 -9.720  1.00 52.70 316 A 1 
ATOM 2412 O O   . SER A 1 316 ? 16.574  -13.482 -9.924  1.00 50.07 316 A 1 
ATOM 2413 C CB  . SER A 1 316 ? 14.136  -15.040 -9.650  1.00 52.58 316 A 1 
ATOM 2414 O OG  . SER A 1 316 ? 13.913  -15.279 -8.272  1.00 48.42 316 A 1 
ATOM 2415 N N   . ILE A 1 317 ? 17.745  -15.244 -9.171  1.00 47.87 317 A 1 
ATOM 2416 C CA  . ILE A 1 317 ? 18.939  -14.469 -8.770  1.00 48.33 317 A 1 
ATOM 2417 C C   . ILE A 1 317 ? 19.910  -14.253 -9.951  1.00 47.54 317 A 1 
ATOM 2418 O O   . ILE A 1 317 ? 20.717  -13.335 -9.903  1.00 44.52 317 A 1 
ATOM 2419 C CB  . ILE A 1 317 ? 19.582  -15.096 -7.497  1.00 45.69 317 A 1 
ATOM 2420 C CG1 . ILE A 1 317 ? 18.549  -15.097 -6.341  1.00 42.54 317 A 1 
ATOM 2421 C CG2 . ILE A 1 317 ? 20.863  -14.357 -7.060  1.00 42.65 317 A 1 
ATOM 2422 C CD1 . ILE A 1 317 ? 19.016  -15.750 -5.029  1.00 40.27 317 A 1 
ATOM 2423 N N   . ASP A 1 318 ? 19.773  -15.013 -11.046 1.00 40.28 318 A 1 
ATOM 2424 C CA  . ASP A 1 318 ? 20.686  -14.989 -12.210 1.00 44.20 318 A 1 
ATOM 2425 C C   . ASP A 1 318 ? 20.015  -14.584 -13.549 1.00 43.30 318 A 1 
ATOM 2426 O O   . ASP A 1 318 ? 20.485  -14.984 -14.617 1.00 40.50 318 A 1 
ATOM 2427 C CB  . ASP A 1 318 ? 21.403  -16.354 -12.325 1.00 42.08 318 A 1 
ATOM 2428 C CG  . ASP A 1 318 ? 22.465  -16.627 -11.255 1.00 38.46 318 A 1 
ATOM 2429 O OD1 . ASP A 1 318 ? 23.123  -15.674 -10.790 1.00 35.98 318 A 1 
ATOM 2430 O OD2 . ASP A 1 318 ? 22.655  -17.828 -10.944 1.00 35.00 318 A 1 
ATOM 2431 N N   . ALA A 1 319 ? 18.918  -13.828 -13.531 1.00 40.36 319 A 1 
ATOM 2432 C CA  . ALA A 1 319 ? 18.230  -13.376 -14.754 1.00 42.82 319 A 1 
ATOM 2433 C C   . ALA A 1 319 ? 18.138  -11.851 -14.879 1.00 40.49 319 A 1 
ATOM 2434 O O   . ALA A 1 319 ? 17.735  -11.200 -13.891 1.00 36.64 319 A 1 
ATOM 2435 C CB  . ALA A 1 319 ? 16.863  -14.051 -14.860 1.00 38.86 319 A 1 
ATOM 2436 O OXT . ALA A 1 319 ? 18.442  -11.372 -15.988 1.00 35.69 319 A 1 
#
