# 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_if08683
#
_entry.id if08683
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ARG 4   
1 n ASN 5   
1 n LYS 6   
1 n PHE 7   
1 n GLU 8   
1 n GLY 9   
1 n VAL 10  
1 n ASN 11  
1 n SER 12  
1 n ILE 13  
1 n LYS 14  
1 n PHE 15  
1 n ASN 16  
1 n LYS 17  
1 n TYR 18  
1 n PHE 19  
1 n GLN 20  
1 n SER 21  
1 n ASP 22  
1 n ASN 23  
1 n ASP 24  
1 n CYS 25  
1 n TYR 26  
1 n ARG 27  
1 n TYR 28  
1 n LEU 29  
1 n SER 30  
1 n GLU 31  
1 n ILE 32  
1 n LYS 33  
1 n TRP 34  
1 n GLY 35  
1 n SER 36  
1 n ASP 37  
1 n ASP 38  
1 n PRO 39  
1 n TYR 40  
1 n LEU 41  
1 n CYS 42  
1 n LYS 43  
1 n ARG 44  
1 n CYS 45  
1 n SER 46  
1 n HIS 47  
1 n THR 48  
1 n LYS 49  
1 n TYR 50  
1 n GLY 51  
1 n ARG 52  
1 n VAL 53  
1 n LYS 54  
1 n LYS 55  
1 n PRO 56  
1 n TYR 57  
1 n SER 58  
1 n ARG 59  
1 n ARG 60  
1 n CYS 61  
1 n ALA 62  
1 n LYS 63  
1 n CYS 64  
1 n ASN 65  
1 n TYR 66  
1 n ASP 67  
1 n GLU 68  
1 n SER 69  
1 n PRO 70  
1 n THR 71  
1 n GLY 72  
1 n GLY 73  
1 n THR 74  
1 n MET 75  
1 n PHE 76  
1 n ASP 77  
1 n LYS 78  
1 n LEU 79  
1 n LYS 80  
1 n PHE 81  
1 n SER 82  
1 n LEU 83  
1 n LEU 84  
1 n ILE 85  
1 n ALA 86  
1 n PHE 87  
1 n HIS 88  
1 n THR 89  
1 n VAL 90  
1 n ILE 91  
1 n GLU 92  
1 n PRO 93  
1 n ALA 94  
1 n CYS 95  
1 n THR 96  
1 n GLU 97  
1 n PRO 98  
1 n MET 99  
1 n SER 100 
1 n LYS 101 
1 n CYS 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n VAL 106 
1 n PHE 107 
1 n LYS 108 
1 n ILE 109 
1 n SER 110 
1 n THR 111 
1 n LYS 112 
1 n GLU 113 
1 n GLU 114 
1 n GLY 115 
1 n MET 116 
1 n SER 117 
1 n SER 118 
1 n LEU 119 
1 n GLU 120 
1 n LEU 121 
1 n SER 122 
1 n GLU 123 
1 n GLU 124 
1 n PHE 125 
1 n GLU 126 
1 n ILE 127 
1 n ARG 128 
1 n GLN 129 
1 n MET 130 
1 n THR 131 
1 n VAL 132 
1 n TRP 133 
1 n GLN 134 
1 n PHE 135 
1 n LYS 136 
1 n TRP 137 
1 n LYS 138 
1 n ILE 139 
1 n GLN 140 
1 n GLN 141 
1 n ALA 142 
1 n MET 143 
1 n SER 144 
1 n SER 145 
1 n SER 146 
1 n LYS 147 
1 n CYS 148 
1 n PHE 149 
1 n PRO 150 
1 n LEU 151 
1 n THR 152 
1 n GLY 153 
1 n GLU 154 
1 n VAL 155 
1 n HIS 156 
1 n ILE 157 
1 n ASP 158 
1 n GLU 159 
1 n PHE 160 
1 n LEU 161 
1 n THR 162 
1 n GLY 163 
1 n GLU 164 
1 n TYR 165 
1 n GLU 166 
1 n GLU 167 
1 n GLY 168 
1 n LYS 169 
1 n LYS 170 
1 n GLY 171 
1 n ARG 172 
1 n SER 173 
1 n LEU 174 
1 n ASP 175 
1 n SER 176 
1 n LYS 177 
1 n LYS 178 
1 n LYS 179 
1 n GLN 180 
1 n VAL 181 
1 n VAL 182 
1 n VAL 183 
1 n ALA 184 
1 n LEU 185 
1 n GLU 186 
1 n ILE 187 
1 n LEU 188 
1 n GLY 189 
1 n ASP 190 
1 n ASP 191 
1 n GLY 192 
1 n VAL 193 
1 n GLY 194 
1 n ARG 195 
1 n ALA 196 
1 n TYR 197 
1 n ALA 198 
1 n GLN 199 
1 n VAL 200 
1 n ILE 201 
1 n GLU 202 
1 n ASN 203 
1 n ALA 204 
1 n SER 205 
1 n ALA 206 
1 n LYS 207 
1 n GLU 208 
1 n PHE 209 
1 n LYS 210 
1 n PRO 211 
1 n PHE 212 
1 n PHE 213 
1 n ASN 214 
1 n ASN 215 
1 n TYR 216 
1 n ILE 217 
1 n SER 218 
1 n LYS 219 
1 n GLU 220 
1 n ALA 221 
1 n LYS 222 
1 n ALA 223 
1 n ILE 224 
1 n THR 225 
1 n ASP 226 
1 n VAL 227 
1 n TRP 228 
1 n LYS 229 
1 n GLY 230 
1 n TYR 231 
1 n LEU 232 
1 n PRO 233 
1 n LEU 234 
1 n LYS 235 
1 n LYS 236 
1 n ASP 237 
1 n TYR 238 
1 n PRO 239 
1 n ASN 240 
1 n LEU 241 
1 n LYS 242 
1 n GLN 243 
1 n ILE 244 
1 n PRO 245 
1 n SER 246 
1 n ASN 247 
1 n LYS 248 
1 n GLY 249 
1 n LYS 250 
1 n ASN 251 
1 n PHE 252 
1 n LYS 253 
1 n GLN 254 
1 n LEU 255 
1 n HIS 256 
1 n ILE 257 
1 n HIS 258 
1 n ILE 259 
1 n MET 260 
1 n ASN 261 
1 n ILE 262 
1 n GLN 263 
1 n GLY 264 
1 n TRP 265 
1 n LEU 266 
1 n ARG 267 
1 n GLY 268 
1 n ILE 269 
1 n HIS 270 
1 n HIS 271 
1 n HIS 272 
1 n CYS 273 
1 n THR 274 
1 n LYS 275 
1 n GLU 276 
1 n ARG 277 
1 n LEU 278 
1 n GLN 279 
1 n GLY 280 
1 n TYR 281 
1 n LEU 282 
1 n ASP 283 
1 n GLU 284 
1 n TYR 285 
1 n HIS 286 
1 n PHE 287 
1 n ARG 288 
1 n TYR 289 
1 n ASN 290 
1 n ARG 291 
1 n ARG 292 
1 n ASN 293 
1 n ASN 294 
1 n MET 295 
1 n GLY 296 
1 n THR 297 
1 n ILE 298 
1 n PHE 299 
1 n ASP 300 
1 n MET 301 
1 n THR 302 
1 n ILE 303 
1 n ARG 304 
1 n ARG 305 
1 n MET 306 
1 n VAL 307 
1 n ILE 308 
1 n ASN 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n ARG 313 
1 n LEU 314 
1 n LYS 315 
1 n TYR 316 
1 n SER 317 
1 n LYS 318 
1 n LEU 319 
1 n ASN 320 
1 n THR 321 
1 n ALA 322 
1 n ASN 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:33:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.163  29.215  10.968  1.00 53.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.863  28.086  10.313  1.00 61.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.040  27.012  11.366  1.00 64.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.039  26.606  11.944  1.00 60.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.061  27.541  9.120   1.00 56.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.083  28.499  7.921   1.00 49.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.093   28.093  6.605   1.00 44.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.239   26.747  5.741   1.00 39.44 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -2.276  26.620  11.698  1.00 64.37 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.502  25.483  12.594  1.00 70.02 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -2.048  24.209  11.880  1.00 71.81 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -2.551  23.857  10.806  1.00 67.95 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.967  25.389  13.029  1.00 65.45 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -4.313  26.424  14.114  1.00 56.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -5.779  26.338  14.584  1.00 50.24 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -6.052  26.797  15.713  1.00 45.05 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -6.621  25.853  13.791  1.00 44.59 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -1.054  23.534  12.455  1.00 74.37 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -0.628  22.236  11.957  1.00 78.65 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -1.738  21.218  12.237  1.00 80.66 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -2.152  21.056  13.385  1.00 76.85 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 0.709   21.838  12.607  1.00 73.06 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 1.911   22.515  11.968  1.00 63.31 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 1.920   22.845  10.796  1.00 58.63 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 2.983   22.700  12.704  1.00 57.49 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -2.205  20.506  11.209  1.00 78.99 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -3.146  19.392  11.357  1.00 81.18 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -2.606  18.397  12.380  1.00 82.07 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -1.462  17.948  12.257  1.00 80.52 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -3.372  18.710  9.996   1.00 80.07 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -4.368  17.540  10.096  1.00 79.30 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -4.598  16.851  8.746   1.00 77.93 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -3.412  16.116  8.275   1.00 75.46 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -3.176  14.811  8.324   1.00 76.18 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -3.985  13.952  8.863   1.00 68.81 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -2.097  14.328  7.812   1.00 70.71 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -3.459  17.991  13.320  1.00 84.23 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -3.121  16.956  14.290  1.00 85.75 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -3.053  15.591  13.578  1.00 87.61 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -4.072  15.008  13.205  1.00 85.64 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -4.132  17.006  15.447  1.00 82.50 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -3.692  16.162  16.631  1.00 73.60 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -2.626  15.570  16.656  1.00 67.50 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -4.493  16.092  17.666  1.00 67.40 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -1.832  15.102  13.340  1.00 85.26 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -1.582  13.813  12.681  1.00 87.02 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -1.443  12.731  13.742  1.00 87.37 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -0.678  12.897  14.686  1.00 85.16 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -0.311  13.875  11.822  1.00 85.37 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -0.410  14.903  10.692  1.00 80.60 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 0.909   14.980  9.925   1.00 80.41 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 0.864   16.134  8.928   1.00 71.78 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 2.213   16.393  8.361   1.00 64.97 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? -2.127  11.614  13.559  1.00 86.61 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? -1.825  10.439  14.362  1.00 86.64 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? -0.496  9.833   13.904  1.00 86.37 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? -0.358  9.424   12.744  1.00 84.78 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? -2.969  9.424   14.308  1.00 86.40 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? -2.664  8.198   15.148  1.00 86.36 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? -2.045  7.077   14.564  1.00 82.80 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? -2.897  8.220   16.536  1.00 83.31 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? -1.653  5.989   15.365  1.00 81.24 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? -2.503  7.131   17.338  1.00 81.95 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? -1.875  6.018   16.751  1.00 83.83 7   A 1 
ATOM 65   N N   . GLU A 1 8   ? 0.455   9.735   14.833  1.00 83.10 8   A 1 
ATOM 66   C CA  . GLU A 1 8   ? 1.746   9.086   14.623  1.00 82.80 8   A 1 
ATOM 67   C C   . GLU A 1 8   ? 1.956   7.988   15.666  1.00 79.64 8   A 1 
ATOM 68   O O   . GLU A 1 8   ? 1.745   8.178   16.869  1.00 71.63 8   A 1 
ATOM 69   C CB  . GLU A 1 8   ? 2.892   10.106  14.641  1.00 81.10 8   A 1 
ATOM 70   C CG  . GLU A 1 8   ? 2.813   11.073  13.444  1.00 74.30 8   A 1 
ATOM 71   C CD  . GLU A 1 8   ? 4.016   12.023  13.339  1.00 71.23 8   A 1 
ATOM 72   O OE1 . GLU A 1 8   ? 4.035   12.791  12.345  1.00 63.44 8   A 1 
ATOM 73   O OE2 . GLU A 1 8   ? 4.894   11.981  14.225  1.00 65.32 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? 2.378   6.817   15.212  1.00 80.36 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? 2.722   5.700   16.080  1.00 78.86 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? 2.192   4.354   15.603  1.00 79.91 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? 1.336   4.243   14.733  1.00 75.29 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? 2.728   3.311   16.222  1.00 75.84 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? 2.367   1.901   15.984  1.00 76.59 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? 1.684   1.270   17.201  1.00 77.67 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? 1.322   0.103   17.185  1.00 74.15 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? 3.605   1.083   15.551  1.00 73.87 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? 4.154   1.607   14.215  1.00 66.75 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? 4.728   1.120   16.593  1.00 68.95 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 1.505   2.035   18.287  1.00 72.05 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 0.929   1.547   19.534  1.00 75.70 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -0.610  1.559   19.463  1.00 76.76 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -1.227  2.621   19.352  1.00 75.67 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 1.506   2.377   20.693  1.00 73.32 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 1.026   1.885   22.041  1.00 68.07 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -0.151  1.877   22.326  1.00 63.82 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 1.908   1.454   22.912  1.00 62.41 11  A 1 
ATOM 93   N N   . SER A 1 12  ? -1.230  0.379   19.581  1.00 76.19 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? -2.684  0.198   19.503  1.00 77.07 12  A 1 
ATOM 95   C C   . SER A 1 12  ? -3.448  0.884   20.641  1.00 78.82 12  A 1 
ATOM 96   O O   . SER A 1 12  ? -4.536  1.402   20.410  1.00 78.75 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? -3.019  -1.295  19.477  1.00 73.26 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? -2.461  -1.947  20.604  1.00 63.65 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -2.881  0.982   21.846  1.00 76.87 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -3.510  1.681   22.981  1.00 79.19 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -3.614  3.182   22.683  1.00 80.80 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -4.673  3.783   22.864  1.00 80.27 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -2.736  1.443   24.299  1.00 78.29 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -2.612  -0.061  24.625  1.00 74.56 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -3.408  2.199   25.463  1.00 73.73 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -1.685  -0.347  25.814  1.00 65.66 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -2.534  3.797   22.196  1.00 78.97 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -2.552  5.212   21.786  1.00 81.11 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -3.545  5.442   20.651  1.00 83.15 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -4.270  6.430   20.675  1.00 82.54 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -1.154  5.687   21.359  1.00 80.20 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -0.164  5.796   22.526  1.00 73.39 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 1.166   6.398   22.042  1.00 70.93 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 2.164   6.538   23.194  1.00 62.12 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 3.434   7.181   22.755  1.00 55.97 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -3.604  4.513   19.704  1.00 82.68 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -4.549  4.561   18.593  1.00 82.86 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -6.010  4.519   19.074  1.00 84.32 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -6.794  5.393   18.718  1.00 83.80 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -4.221  3.413   17.636  1.00 81.54 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -5.068  3.438   16.395  1.00 79.65 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -6.303  2.779   16.376  1.00 75.32 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -4.636  4.166   15.275  1.00 74.65 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -7.114  2.861   15.235  1.00 72.44 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -5.444  4.245   14.137  1.00 71.63 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -6.688  3.595   14.119  1.00 74.56 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -6.358  3.572   19.956  1.00 82.88 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -7.707  3.433   20.504  1.00 83.09 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -8.112  4.618   21.394  1.00 85.07 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -9.283  4.964   21.453  1.00 84.89 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -7.796  2.113   21.290  1.00 80.69 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -7.712  0.873   20.421  1.00 74.37 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -7.731  0.899   19.205  1.00 68.20 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -7.625  -0.284  21.028  1.00 66.38 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -7.160  5.265   22.074  1.00 84.81 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -7.420  6.512   22.812  1.00 85.46 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -7.705  7.694   21.883  1.00 86.99 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -8.462  8.577   22.254  1.00 86.00 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -6.238  6.843   23.734  1.00 85.05 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -6.200  5.933   24.970  1.00 77.76 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -5.020  6.305   25.877  1.00 74.80 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -5.028  5.408   27.121  1.00 66.17 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -4.011  5.827   28.122  1.00 57.28 17  A 1 
ATOM 144  N N   . TYR A 1 18  ? -7.080  7.725   20.716  1.00 87.31 18  A 1 
ATOM 145  C CA  . TYR A 1 18  ? -7.236  8.819   19.754  1.00 88.49 18  A 1 
ATOM 146  C C   . TYR A 1 18  ? -8.535  8.708   18.935  1.00 89.38 18  A 1 
ATOM 147  O O   . TYR A 1 18  ? -9.184  9.720   18.667  1.00 88.38 18  A 1 
ATOM 148  C CB  . TYR A 1 18  ? -5.997  8.855   18.852  1.00 88.46 18  A 1 
ATOM 149  C CG  . TYR A 1 18  ? -5.914  10.096  17.986  1.00 87.68 18  A 1 
ATOM 150  C CD1 . TYR A 1 18  ? -6.608  10.154  16.764  1.00 84.41 18  A 1 
ATOM 151  C CD2 . TYR A 1 18  ? -5.154  11.204  18.408  1.00 84.79 18  A 1 
ATOM 152  C CE1 . TYR A 1 18  ? -6.557  11.314  15.970  1.00 83.18 18  A 1 
ATOM 153  C CE2 . TYR A 1 18  ? -5.095  12.365  17.613  1.00 83.65 18  A 1 
ATOM 154  C CZ  . TYR A 1 18  ? -5.799  12.422  16.392  1.00 85.57 18  A 1 
ATOM 155  O OH  . TYR A 1 18  ? -5.753  13.536  15.617  1.00 83.16 18  A 1 
ATOM 156  N N   . PHE A 1 19  ? -8.920  7.488   18.546  1.00 89.26 19  A 1 
ATOM 157  C CA  . PHE A 1 19  ? -10.142 7.204   17.796  1.00 89.10 19  A 1 
ATOM 158  C C   . PHE A 1 19  ? -11.084 6.366   18.665  1.00 88.43 19  A 1 
ATOM 159  O O   . PHE A 1 19  ? -10.854 5.171   18.841  1.00 86.16 19  A 1 
ATOM 160  C CB  . PHE A 1 19  ? -9.797  6.477   16.494  1.00 89.60 19  A 1 
ATOM 161  C CG  . PHE A 1 19  ? -8.898  7.248   15.547  1.00 90.16 19  A 1 
ATOM 162  C CD1 . PHE A 1 19  ? -9.419  8.296   14.770  1.00 87.66 19  A 1 
ATOM 163  C CD2 . PHE A 1 19  ? -7.535  6.910   15.433  1.00 88.35 19  A 1 
ATOM 164  C CE1 . PHE A 1 19  ? -8.589  9.001   13.882  1.00 88.03 19  A 1 
ATOM 165  C CE2 . PHE A 1 19  ? -6.702  7.613   14.543  1.00 88.63 19  A 1 
ATOM 166  C CZ  . PHE A 1 19  ? -7.229  8.659   13.766  1.00 89.64 19  A 1 
ATOM 167  N N   . GLN A 1 20  ? -12.145 6.967   19.199  1.00 89.36 20  A 1 
ATOM 168  C CA  . GLN A 1 20  ? -13.126 6.297   20.067  1.00 89.64 20  A 1 
ATOM 169  C C   . GLN A 1 20  ? -14.507 6.156   19.414  1.00 90.05 20  A 1 
ATOM 170  O O   . GLN A 1 20  ? -15.340 5.375   19.859  1.00 88.28 20  A 1 
ATOM 171  C CB  . GLN A 1 20  ? -13.233 7.057   21.393  1.00 88.98 20  A 1 
ATOM 172  C CG  . GLN A 1 20  ? -11.909 7.036   22.171  1.00 86.29 20  A 1 
ATOM 173  C CD  . GLN A 1 20  ? -12.005 7.719   23.526  1.00 82.25 20  A 1 
ATOM 174  O OE1 . GLN A 1 20  ? -12.896 8.498   23.821  1.00 74.57 20  A 1 
ATOM 175  N NE2 . GLN A 1 20  ? -11.080 7.456   24.415  1.00 72.33 20  A 1 
ATOM 176  N N   . SER A 1 21  ? -14.759 6.909   18.348  1.00 89.92 21  A 1 
ATOM 177  C CA  . SER A 1 21  ? -16.053 6.967   17.674  1.00 91.13 21  A 1 
ATOM 178  C C   . SER A 1 21  ? -15.916 7.223   16.170  1.00 92.03 21  A 1 
ATOM 179  O O   . SER A 1 21  ? -14.900 7.728   15.685  1.00 91.60 21  A 1 
ATOM 180  C CB  . SER A 1 21  ? -16.898 8.068   18.326  1.00 90.59 21  A 1 
ATOM 181  O OG  . SER A 1 21  ? -16.356 9.345   18.053  1.00 87.02 21  A 1 
ATOM 182  N N   . ASP A 1 22  ? -16.996 6.953   15.426  1.00 91.94 22  A 1 
ATOM 183  C CA  . ASP A 1 22  ? -17.098 7.363   14.020  1.00 92.97 22  A 1 
ATOM 184  C C   . ASP A 1 22  ? -16.892 8.879   13.857  1.00 94.17 22  A 1 
ATOM 185  O O   . ASP A 1 22  ? -16.334 9.323   12.853  1.00 93.47 22  A 1 
ATOM 186  C CB  . ASP A 1 22  ? -18.471 6.954   13.444  1.00 91.57 22  A 1 
ATOM 187  C CG  . ASP A 1 22  ? -18.522 5.552   12.824  1.00 89.74 22  A 1 
ATOM 188  O OD1 . ASP A 1 22  ? -17.581 4.758   13.015  1.00 85.24 22  A 1 
ATOM 189  O OD2 . ASP A 1 22  ? -19.486 5.273   12.077  1.00 84.42 22  A 1 
ATOM 190  N N   . ASN A 1 23  ? -17.293 9.684   14.856  1.00 94.39 23  A 1 
ATOM 191  C CA  . ASN A 1 23  ? -17.109 11.136  14.828  1.00 94.95 23  A 1 
ATOM 192  C C   . ASN A 1 23  ? -15.629 11.532  14.798  1.00 95.39 23  A 1 
ATOM 193  O O   . ASN A 1 23  ? -15.268 12.438  14.041  1.00 94.35 23  A 1 
ATOM 194  C CB  . ASN A 1 23  ? -17.822 11.781  16.027  1.00 93.97 23  A 1 
ATOM 195  C CG  . ASN A 1 23  ? -19.334 11.764  15.920  1.00 88.84 23  A 1 
ATOM 196  O OD1 . ASN A 1 23  ? -19.917 11.600  14.860  1.00 79.97 23  A 1 
ATOM 197  N ND2 . ASN A 1 23  ? -20.026 11.967  17.014  1.00 79.52 23  A 1 
ATOM 198  N N   . ASP A 1 24  ? -14.772 10.844  15.551  1.00 94.41 24  A 1 
ATOM 199  C CA  . ASP A 1 24  ? -13.325 11.087  15.512  1.00 94.33 24  A 1 
ATOM 200  C C   . ASP A 1 24  ? -12.745 10.772  14.132  1.00 94.94 24  A 1 
ATOM 201  O O   . ASP A 1 24  ? -11.945 11.542  13.594  1.00 94.40 24  A 1 
ATOM 202  C CB  . ASP A 1 24  ? -12.610 10.244  16.574  1.00 93.53 24  A 1 
ATOM 203  C CG  . ASP A 1 24  ? -13.056 10.617  17.980  1.00 92.16 24  A 1 
ATOM 204  O OD1 . ASP A 1 24  ? -12.925 11.823  18.314  1.00 88.41 24  A 1 
ATOM 205  O OD2 . ASP A 1 24  ? -13.551 9.698   18.669  1.00 87.84 24  A 1 
ATOM 206  N N   . CYS A 1 25  ? -13.215 9.680   13.521  1.00 94.03 25  A 1 
ATOM 207  C CA  . CYS A 1 25  ? -12.815 9.305   12.170  1.00 94.24 25  A 1 
ATOM 208  C C   . CYS A 1 25  ? -13.291 10.335  11.132  1.00 94.82 25  A 1 
ATOM 209  O O   . CYS A 1 25  ? -12.518 10.738  10.263  1.00 94.76 25  A 1 
ATOM 210  C CB  . CYS A 1 25  ? -13.357 7.903   11.859  1.00 93.56 25  A 1 
ATOM 211  S SG  . CYS A 1 25  ? -12.735 6.684   13.052  1.00 91.84 25  A 1 
ATOM 212  N N   . TYR A 1 26  ? -14.545 10.807  11.238  1.00 95.47 26  A 1 
ATOM 213  C CA  . TYR A 1 26  ? -15.060 11.873  10.365  1.00 95.83 26  A 1 
ATOM 214  C C   . TYR A 1 26  ? -14.279 13.179  10.532  1.00 95.81 26  A 1 
ATOM 215  O O   . TYR A 1 26  ? -13.957 13.809  9.522   1.00 95.31 26  A 1 
ATOM 216  C CB  . TYR A 1 26  ? -16.553 12.125  10.619  1.00 95.66 26  A 1 
ATOM 217  C CG  . TYR A 1 26  ? -17.503 11.147  9.957   1.00 95.27 26  A 1 
ATOM 218  C CD1 . TYR A 1 26  ? -17.572 11.071  8.554   1.00 92.69 26  A 1 
ATOM 219  C CD2 . TYR A 1 26  ? -18.334 10.323  10.742  1.00 92.87 26  A 1 
ATOM 220  C CE1 . TYR A 1 26  ? -18.445 10.154  7.936   1.00 91.84 26  A 1 
ATOM 221  C CE2 . TYR A 1 26  ? -19.207 9.405   10.130  1.00 91.83 26  A 1 
ATOM 222  C CZ  . TYR A 1 26  ? -19.257 9.313   8.725   1.00 92.53 26  A 1 
ATOM 223  O OH  . TYR A 1 26  ? -20.076 8.406   8.134   1.00 90.46 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? -13.953 13.566  11.778  1.00 95.32 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? -13.080 14.716  12.059  1.00 94.99 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? -11.759 14.568  11.314  1.00 94.95 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? -11.440 15.417  10.484  1.00 94.34 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? -12.862 14.859  13.578  1.00 94.46 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? -11.972 16.069  13.924  1.00 90.81 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? -11.664 16.173  15.433  1.00 87.88 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? -10.847 15.037  15.917  1.00 78.22 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? -10.943 14.431  17.090  1.00 74.09 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? -11.673 14.893  18.056  1.00 64.10 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? -10.322 13.309  17.306  1.00 63.48 27  A 1 
ATOM 235  N N   . TYR A 1 28  ? -11.073 13.450  11.531  1.00 94.39 28  A 1 
ATOM 236  C CA  . TYR A 1 28  ? -9.762  13.183  10.934  1.00 94.22 28  A 1 
ATOM 237  C C   . TYR A 1 28  ? -9.780  13.222  9.397   1.00 94.71 28  A 1 
ATOM 238  O O   . TYR A 1 28  ? -8.943  13.869  8.767   1.00 94.03 28  A 1 
ATOM 239  C CB  . TYR A 1 28  ? -9.278  11.821  11.440  1.00 93.80 28  A 1 
ATOM 240  C CG  . TYR A 1 28  ? -7.793  11.624  11.245  1.00 93.36 28  A 1 
ATOM 241  C CD1 . TYR A 1 28  ? -7.288  10.813  10.210  1.00 90.78 28  A 1 
ATOM 242  C CD2 . TYR A 1 28  ? -6.918  12.261  12.138  1.00 90.97 28  A 1 
ATOM 243  C CE1 . TYR A 1 28  ? -5.898  10.626  10.085  1.00 90.07 28  A 1 
ATOM 244  C CE2 . TYR A 1 28  ? -5.534  12.080  12.017  1.00 90.01 28  A 1 
ATOM 245  C CZ  . TYR A 1 28  ? -5.022  11.256  10.998  1.00 91.15 28  A 1 
ATOM 246  O OH  . TYR A 1 28  ? -3.684  11.072  10.925  1.00 89.63 28  A 1 
ATOM 247  N N   . LEU A 1 29  ? -10.790 12.584  8.776   1.00 95.03 29  A 1 
ATOM 248  C CA  . LEU A 1 29  ? -10.970 12.632  7.320   1.00 95.30 29  A 1 
ATOM 249  C C   . LEU A 1 29  ? -11.274 14.048  6.816   1.00 95.42 29  A 1 
ATOM 250  O O   . LEU A 1 29  ? -10.812 14.424  5.739   1.00 95.02 29  A 1 
ATOM 251  C CB  . LEU A 1 29  ? -12.105 11.679  6.900   1.00 95.18 29  A 1 
ATOM 252  C CG  . LEU A 1 29  ? -11.809 10.178  7.083   1.00 94.24 29  A 1 
ATOM 253  C CD1 . LEU A 1 29  ? -13.042 9.374   6.675   1.00 91.32 29  A 1 
ATOM 254  C CD2 . LEU A 1 29  ? -10.631 9.699   6.238   1.00 91.13 29  A 1 
ATOM 255  N N   . SER A 1 30  ? -12.059 14.831  7.571   1.00 96.04 30  A 1 
ATOM 256  C CA  . SER A 1 30  ? -12.411 16.203  7.188   1.00 95.88 30  A 1 
ATOM 257  C C   . SER A 1 30  ? -11.203 17.136  7.190   1.00 95.81 30  A 1 
ATOM 258  O O   . SER A 1 30  ? -11.064 17.942  6.267   1.00 95.15 30  A 1 
ATOM 259  C CB  . SER A 1 30  ? -13.544 16.743  8.063   1.00 95.36 30  A 1 
ATOM 260  O OG  . SER A 1 30  ? -13.114 17.202  9.326   1.00 85.30 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? -10.308 16.981  8.173   1.00 94.92 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? -9.057  17.742  8.285   1.00 94.49 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? -8.067  17.402  7.164   1.00 94.55 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? -7.330  18.271  6.707   1.00 93.20 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? -8.401  17.434  9.635   1.00 93.83 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? -9.147  18.035  10.838  1.00 90.92 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? -8.600  17.516  12.181  1.00 88.24 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? -9.329  17.664  13.187  1.00 80.83 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? -7.488  16.934  12.187  1.00 81.28 31  A 1 
ATOM 270  N N   . ILE A 1 32  ? -8.070  16.148  6.697   1.00 94.59 32  A 1 
ATOM 271  C CA  . ILE A 1 32  ? -7.268  15.744  5.533   1.00 94.53 32  A 1 
ATOM 272  C C   . ILE A 1 32  ? -7.869  16.297  4.243   1.00 94.59 32  A 1 
ATOM 273  O O   . ILE A 1 32  ? -7.150  16.838  3.411   1.00 93.29 32  A 1 
ATOM 274  C CB  . ILE A 1 32  ? -7.128  14.207  5.473   1.00 94.38 32  A 1 
ATOM 275  C CG1 . ILE A 1 32  ? -6.277  13.706  6.659   1.00 92.72 32  A 1 
ATOM 276  C CG2 . ILE A 1 32  ? -6.475  13.767  4.146   1.00 92.66 32  A 1 
ATOM 277  C CD1 . ILE A 1 32  ? -6.322  12.188  6.856   1.00 88.53 32  A 1 
ATOM 278  N N   . LYS A 1 33  ? -9.191  16.131  4.067   1.00 94.39 33  A 1 
ATOM 279  C CA  . LYS A 1 33  ? -9.873  16.467  2.810   1.00 94.69 33  A 1 
ATOM 280  C C   . LYS A 1 33  ? -9.959  17.970  2.553   1.00 94.50 33  A 1 
ATOM 281  O O   . LYS A 1 33  ? -9.980  18.380  1.399   1.00 92.72 33  A 1 
ATOM 282  C CB  . LYS A 1 33  ? -11.263 15.829  2.840   1.00 94.56 33  A 1 
ATOM 283  C CG  . LYS A 1 33  ? -11.989 15.990  1.504   1.00 94.30 33  A 1 
ATOM 284  C CD  . LYS A 1 33  ? -13.327 15.265  1.574   1.00 93.34 33  A 1 
ATOM 285  C CE  . LYS A 1 33  ? -14.057 15.433  0.256   1.00 90.96 33  A 1 
ATOM 286  N NZ  . LYS A 1 33  ? -15.388 14.795  0.332   1.00 88.91 33  A 1 
ATOM 287  N N   . TRP A 1 34  ? -10.091 18.746  3.618   1.00 94.84 34  A 1 
ATOM 288  C CA  . TRP A 1 34  ? -10.256 20.200  3.570   1.00 94.41 34  A 1 
ATOM 289  C C   . TRP A 1 34  ? -9.276  20.887  4.526   1.00 93.14 34  A 1 
ATOM 290  O O   . TRP A 1 34  ? -9.674  21.703  5.364   1.00 88.87 34  A 1 
ATOM 291  C CB  . TRP A 1 34  ? -11.712 20.556  3.885   1.00 94.43 34  A 1 
ATOM 292  C CG  . TRP A 1 34  ? -12.769 19.921  3.038   1.00 94.69 34  A 1 
ATOM 293  C CD1 . TRP A 1 34  ? -12.888 20.042  1.697   1.00 92.87 34  A 1 
ATOM 294  C CD2 . TRP A 1 34  ? -13.903 19.106  3.470   1.00 94.65 34  A 1 
ATOM 295  N NE1 . TRP A 1 34  ? -14.022 19.374  1.271   1.00 93.40 34  A 1 
ATOM 296  C CE2 . TRP A 1 34  ? -14.691 18.793  2.327   1.00 94.55 34  A 1 
ATOM 297  C CE3 . TRP A 1 34  ? -14.350 18.623  4.719   1.00 94.09 34  A 1 
ATOM 298  C CZ2 . TRP A 1 34  ? -15.888 18.064  2.422   1.00 93.61 34  A 1 
ATOM 299  C CZ3 . TRP A 1 34  ? -15.538 17.879  4.823   1.00 92.89 34  A 1 
ATOM 300  C CH2 . TRP A 1 34  ? -16.313 17.608  3.682   1.00 92.83 34  A 1 
ATOM 301  N N   . GLY A 1 35  ? -8.017  20.490  4.447   1.00 92.42 35  A 1 
ATOM 302  C CA  . GLY A 1 35  ? -6.913  21.073  5.199   1.00 90.82 35  A 1 
ATOM 303  C C   . GLY A 1 35  ? -6.461  22.431  4.655   1.00 91.14 35  A 1 
ATOM 304  O O   . GLY A 1 35  ? -7.064  22.985  3.731   1.00 87.11 35  A 1 
ATOM 305  N N   . SER A 1 36  ? -5.375  22.949  5.226   1.00 90.05 36  A 1 
ATOM 306  C CA  . SER A 1 36  ? -4.746  24.204  4.788   1.00 88.99 36  A 1 
ATOM 307  C C   . SER A 1 36  ? -4.295  24.174  3.329   1.00 89.43 36  A 1 
ATOM 308  O O   . SER A 1 36  ? -4.380  25.186  2.639   1.00 86.18 36  A 1 
ATOM 309  C CB  . SER A 1 36  ? -3.524  24.493  5.663   1.00 86.39 36  A 1 
ATOM 310  O OG  . SER A 1 36  ? -2.663  23.367  5.727   1.00 74.87 36  A 1 
ATOM 311  N N   . ASP A 1 37  ? -3.847  23.000  2.866   1.00 88.39 37  A 1 
ATOM 312  C CA  . ASP A 1 37  ? -3.269  22.816  1.528   1.00 87.96 37  A 1 
ATOM 313  C C   . ASP A 1 37  ? -4.346  22.626  0.443   1.00 88.97 37  A 1 
ATOM 314  O O   . ASP A 1 37  ? -4.073  22.843  -0.733  1.00 85.25 37  A 1 
ATOM 315  C CB  . ASP A 1 37  ? -2.333  21.593  1.534   1.00 85.39 37  A 1 
ATOM 316  C CG  . ASP A 1 37  ? -1.240  21.587  2.611   1.00 80.39 37  A 1 
ATOM 317  O OD1 . ASP A 1 37  ? -0.996  22.642  3.242   1.00 76.72 37  A 1 
ATOM 318  O OD2 . ASP A 1 37  ? -0.703  20.475  2.841   1.00 76.57 37  A 1 
ATOM 319  N N   . ASP A 1 38  ? -5.558  22.213  0.837   1.00 90.02 38  A 1 
ATOM 320  C CA  . ASP A 1 38  ? -6.703  21.989  -0.053  1.00 91.25 38  A 1 
ATOM 321  C C   . ASP A 1 38  ? -7.994  22.458  0.646   1.00 92.99 38  A 1 
ATOM 322  O O   . ASP A 1 38  ? -8.739  21.661  1.216   1.00 91.07 38  A 1 
ATOM 323  C CB  . ASP A 1 38  ? -6.748  20.514  -0.490  1.00 88.57 38  A 1 
ATOM 324  C CG  . ASP A 1 38  ? -7.781  20.251  -1.598  1.00 80.67 38  A 1 
ATOM 325  O OD1 . ASP A 1 38  ? -8.190  21.212  -2.292  1.00 76.12 38  A 1 
ATOM 326  O OD2 . ASP A 1 38  ? -8.146  19.064  -1.778  1.00 74.48 38  A 1 
ATOM 327  N N   . PRO A 1 39  ? -8.253  23.777  0.693   1.00 92.16 39  A 1 
ATOM 328  C CA  . PRO A 1 39  ? -9.403  24.332  1.389   1.00 92.92 39  A 1 
ATOM 329  C C   . PRO A 1 39  ? -10.717 23.923  0.716   1.00 93.95 39  A 1 
ATOM 330  O O   . PRO A 1 39  ? -10.773 23.544  -0.449  1.00 91.79 39  A 1 
ATOM 331  C CB  . PRO A 1 39  ? -9.189  25.850  1.401   1.00 91.02 39  A 1 
ATOM 332  C CG  . PRO A 1 39  ? -8.346  26.092  0.152   1.00 87.79 39  A 1 
ATOM 333  C CD  . PRO A 1 39  ? -7.469  24.847  0.088   1.00 91.07 39  A 1 
ATOM 334  N N   . TYR A 1 40  ? -11.825 24.030  1.463   1.00 93.24 40  A 1 
ATOM 335  C CA  . TYR A 1 40  ? -13.130 23.644  0.934   1.00 94.28 40  A 1 
ATOM 336  C C   . TYR A 1 40  ? -13.488 24.415  -0.339  1.00 95.19 40  A 1 
ATOM 337  O O   . TYR A 1 40  ? -13.640 25.637  -0.328  1.00 94.13 40  A 1 
ATOM 338  C CB  . TYR A 1 40  ? -14.218 23.837  1.992   1.00 93.96 40  A 1 
ATOM 339  C CG  . TYR A 1 40  ? -15.619 23.556  1.475   1.00 94.90 40  A 1 
ATOM 340  C CD1 . TYR A 1 40  ? -16.445 24.619  1.051   1.00 91.89 40  A 1 
ATOM 341  C CD2 . TYR A 1 40  ? -16.087 22.232  1.381   1.00 92.63 40  A 1 
ATOM 342  C CE1 . TYR A 1 40  ? -17.734 24.355  0.550   1.00 91.77 40  A 1 
ATOM 343  C CE2 . TYR A 1 40  ? -17.375 21.965  0.880   1.00 92.06 40  A 1 
ATOM 344  C CZ  . TYR A 1 40  ? -18.205 23.029  0.468   1.00 94.23 40  A 1 
ATOM 345  O OH  . TYR A 1 40  ? -19.453 22.774  -0.006  1.00 93.06 40  A 1 
ATOM 346  N N   . LEU A 1 41  ? -13.747 23.660  -1.405  1.00 94.67 41  A 1 
ATOM 347  C CA  . LEU A 1 41  ? -14.297 24.147  -2.661  1.00 94.99 41  A 1 
ATOM 348  C C   . LEU A 1 41  ? -15.513 23.296  -3.036  1.00 95.32 41  A 1 
ATOM 349  O O   . LEU A 1 41  ? -15.412 22.083  -3.233  1.00 93.34 41  A 1 
ATOM 350  C CB  . LEU A 1 41  ? -13.193 24.112  -3.732  1.00 93.86 41  A 1 
ATOM 351  C CG  . LEU A 1 41  ? -13.589 24.810  -5.041  1.00 89.38 41  A 1 
ATOM 352  C CD1 . LEU A 1 41  ? -13.679 26.327  -4.857  1.00 83.02 41  A 1 
ATOM 353  C CD2 . LEU A 1 41  ? -12.551 24.520  -6.121  1.00 83.04 41  A 1 
ATOM 354  N N   . CYS A 1 42  ? -16.691 23.917  -3.121  1.00 93.79 42  A 1 
ATOM 355  C CA  . CYS A 1 42  ? -17.920 23.207  -3.461  1.00 94.09 42  A 1 
ATOM 356  C C   . CYS A 1 42  ? -17.805 22.545  -4.840  1.00 93.63 42  A 1 
ATOM 357  O O   . CYS A 1 42  ? -17.702 23.234  -5.856  1.00 92.06 42  A 1 
ATOM 358  C CB  . CYS A 1 42  ? -19.096 24.186  -3.421  1.00 93.76 42  A 1 
ATOM 359  S SG  . CYS A 1 42  ? -20.628 23.324  -3.894  1.00 92.72 42  A 1 
ATOM 360  N N   . LYS A 1 43  ? -17.978 21.217  -4.895  1.00 94.90 43  A 1 
ATOM 361  C CA  . LYS A 1 43  ? -17.896 20.449  -6.153  1.00 93.21 43  A 1 
ATOM 362  C C   . LYS A 1 43  ? -18.960 20.812  -7.197  1.00 93.93 43  A 1 
ATOM 363  O O   . LYS A 1 43  ? -18.788 20.487  -8.361  1.00 90.67 43  A 1 
ATOM 364  C CB  . LYS A 1 43  ? -17.965 18.949  -5.840  1.00 90.71 43  A 1 
ATOM 365  C CG  . LYS A 1 43  ? -16.666 18.471  -5.188  1.00 81.39 43  A 1 
ATOM 366  C CD  . LYS A 1 43  ? -16.734 16.974  -4.892  1.00 75.48 43  A 1 
ATOM 367  C CE  . LYS A 1 43  ? -15.359 16.535  -4.389  1.00 67.69 43  A 1 
ATOM 368  N NZ  . LYS A 1 43  ? -15.428 15.231  -3.700  1.00 58.57 43  A 1 
ATOM 369  N N   . ARG A 1 44  ? -20.070 21.460  -6.778  1.00 94.86 44  A 1 
ATOM 370  C CA  . ARG A 1 44  ? -21.173 21.817  -7.679  1.00 94.74 44  A 1 
ATOM 371  C C   . ARG A 1 44  ? -21.054 23.228  -8.251  1.00 95.41 44  A 1 
ATOM 372  O O   . ARG A 1 44  ? -21.455 23.435  -9.392  1.00 92.10 44  A 1 
ATOM 373  C CB  . ARG A 1 44  ? -22.506 21.599  -6.945  1.00 93.98 44  A 1 
ATOM 374  C CG  . ARG A 1 44  ? -23.713 21.724  -7.891  1.00 87.09 44  A 1 
ATOM 375  C CD  . ARG A 1 44  ? -25.017 21.455  -7.143  1.00 83.21 44  A 1 
ATOM 376  N NE  . ARG A 1 44  ? -26.188 21.563  -8.041  1.00 75.53 44  A 1 
ATOM 377  C CZ  . ARG A 1 44  ? -27.460 21.470  -7.691  1.00 68.15 44  A 1 
ATOM 378  N NH1 . ARG A 1 44  ? -27.822 21.266  -6.457  1.00 64.30 44  A 1 
ATOM 379  N NH2 . ARG A 1 44  ? -28.403 21.580  -8.581  1.00 60.94 44  A 1 
ATOM 380  N N   . CYS A 1 45  ? -20.591 24.192  -7.470  1.00 93.85 45  A 1 
ATOM 381  C CA  . CYS A 1 45  ? -20.597 25.605  -7.879  1.00 94.16 45  A 1 
ATOM 382  C C   . CYS A 1 45  ? -19.314 26.372  -7.529  1.00 94.99 45  A 1 
ATOM 383  O O   . CYS A 1 45  ? -19.325 27.599  -7.578  1.00 91.50 45  A 1 
ATOM 384  C CB  . CYS A 1 45  ? -21.854 26.289  -7.309  1.00 92.93 45  A 1 
ATOM 385  S SG  . CYS A 1 45  ? -21.699 26.530  -5.502  1.00 91.91 45  A 1 
ATOM 386  N N   . SER A 1 46  ? -18.255 25.682  -7.110  1.00 95.08 46  A 1 
ATOM 387  C CA  . SER A 1 46  ? -16.943 26.242  -6.762  1.00 95.48 46  A 1 
ATOM 388  C C   . SER A 1 46  ? -16.953 27.327  -5.673  1.00 96.21 46  A 1 
ATOM 389  O O   . SER A 1 46  ? -15.983 28.056  -5.516  1.00 94.23 46  A 1 
ATOM 390  C CB  . SER A 1 46  ? -16.202 26.679  -8.027  1.00 94.86 46  A 1 
ATOM 391  O OG  . SER A 1 46  ? -16.136 25.583  -8.928  1.00 90.33 46  A 1 
ATOM 392  N N   . HIS A 1 47  ? -18.041 27.430  -4.891  1.00 94.86 47  A 1 
ATOM 393  C CA  . HIS A 1 47  ? -18.123 28.385  -3.785  1.00 95.16 47  A 1 
ATOM 394  C C   . HIS A 1 47  ? -17.309 27.899  -2.575  1.00 95.31 47  A 1 
ATOM 395  O O   . HIS A 1 47  ? -17.314 26.706  -2.271  1.00 93.17 47  A 1 
ATOM 396  C CB  . HIS A 1 47  ? -19.588 28.622  -3.428  1.00 94.39 47  A 1 
ATOM 397  C CG  . HIS A 1 47  ? -19.802 29.799  -2.513  1.00 93.46 47  A 1 
ATOM 398  N ND1 . HIS A 1 47  ? -19.441 31.105  -2.767  1.00 81.31 47  A 1 
ATOM 399  C CD2 . HIS A 1 47  ? -20.424 29.769  -1.297  1.00 82.05 47  A 1 
ATOM 400  C CE1 . HIS A 1 47  ? -19.842 31.846  -1.722  1.00 85.81 47  A 1 
ATOM 401  N NE2 . HIS A 1 47  ? -20.453 31.078  -0.813  1.00 87.25 47  A 1 
ATOM 402  N N   . THR A 1 48  ? -16.649 28.810  -1.859  1.00 95.48 48  A 1 
ATOM 403  C CA  . THR A 1 48  ? -15.729 28.488  -0.751  1.00 95.25 48  A 1 
ATOM 404  C C   . THR A 1 48  ? -16.396 28.510  0.627   1.00 95.53 48  A 1 
ATOM 405  O O   . THR A 1 48  ? -15.986 27.782  1.528   1.00 93.53 48  A 1 
ATOM 406  C CB  . THR A 1 48  ? -14.543 29.458  -0.752  1.00 94.37 48  A 1 
ATOM 407  O OG1 . THR A 1 48  ? -15.027 30.788  -0.743  1.00 90.67 48  A 1 
ATOM 408  C CG2 . THR A 1 48  ? -13.675 29.311  -2.002  1.00 88.63 48  A 1 
ATOM 409  N N   . LYS A 1 49  ? -17.463 29.308  0.812   1.00 94.94 49  A 1 
ATOM 410  C CA  . LYS A 1 49  ? -18.176 29.402  2.096   1.00 95.61 49  A 1 
ATOM 411  C C   . LYS A 1 49  ? -19.115 28.211  2.299   1.00 96.01 49  A 1 
ATOM 412  O O   . LYS A 1 49  ? -19.837 27.804  1.385   1.00 94.74 49  A 1 
ATOM 413  C CB  . LYS A 1 49  ? -18.918 30.741  2.240   1.00 95.49 49  A 1 
ATOM 414  C CG  . LYS A 1 49  ? -17.972 31.957  2.247   1.00 92.08 49  A 1 
ATOM 415  C CD  . LYS A 1 49  ? -18.734 33.267  2.508   1.00 84.90 49  A 1 
ATOM 416  C CE  . LYS A 1 49  ? -17.771 34.463  2.494   1.00 78.36 49  A 1 
ATOM 417  N NZ  . LYS A 1 49  ? -18.451 35.759  2.770   1.00 67.13 49  A 1 
ATOM 418  N N   . TYR A 1 50  ? -19.141 27.691  3.534   1.00 95.47 50  A 1 
ATOM 419  C CA  . TYR A 1 50  ? -19.963 26.549  3.922   1.00 95.53 50  A 1 
ATOM 420  C C   . TYR A 1 50  ? -20.561 26.734  5.316   1.00 95.73 50  A 1 
ATOM 421  O O   . TYR A 1 50  ? -20.023 27.459  6.153   1.00 94.09 50  A 1 
ATOM 422  C CB  . TYR A 1 50  ? -19.131 25.260  3.825   1.00 94.81 50  A 1 
ATOM 423  C CG  . TYR A 1 50  ? -17.942 25.195  4.772   1.00 95.33 50  A 1 
ATOM 424  C CD1 . TYR A 1 50  ? -16.687 25.690  4.371   1.00 92.15 50  A 1 
ATOM 425  C CD2 . TYR A 1 50  ? -18.093 24.657  6.065   1.00 92.51 50  A 1 
ATOM 426  C CE1 . TYR A 1 50  ? -15.592 25.653  5.253   1.00 91.50 50  A 1 
ATOM 427  C CE2 . TYR A 1 50  ? -17.002 24.621  6.954   1.00 91.85 50  A 1 
ATOM 428  C CZ  . TYR A 1 50  ? -15.750 25.120  6.547   1.00 92.48 50  A 1 
ATOM 429  O OH  . TYR A 1 50  ? -14.696 25.087  7.407   1.00 90.25 50  A 1 
ATOM 430  N N   . GLY A 1 51  ? -21.688 26.063  5.580   1.00 95.98 51  A 1 
ATOM 431  C CA  . GLY A 1 51  ? -22.343 25.967  6.884   1.00 95.22 51  A 1 
ATOM 432  C C   . GLY A 1 51  ? -22.270 24.558  7.464   1.00 95.29 51  A 1 
ATOM 433  O O   . GLY A 1 51  ? -21.865 23.602  6.790   1.00 93.57 51  A 1 
ATOM 434  N N   . ARG A 1 52  ? -22.686 24.417  8.734   1.00 95.07 52  A 1 
ATOM 435  C CA  . ARG A 1 52  ? -22.823 23.119  9.415   1.00 94.12 52  A 1 
ATOM 436  C C   . ARG A 1 52  ? -24.061 22.370  8.912   1.00 94.73 52  A 1 
ATOM 437  O O   . ARG A 1 52  ? -25.051 22.974  8.507   1.00 91.55 52  A 1 
ATOM 438  C CB  . ARG A 1 52  ? -22.866 23.302  10.944  1.00 91.09 52  A 1 
ATOM 439  C CG  . ARG A 1 52  ? -21.549 23.849  11.518  1.00 79.23 52  A 1 
ATOM 440  C CD  . ARG A 1 52  ? -21.618 23.922  13.049  1.00 74.36 52  A 1 
ATOM 441  N NE  . ARG A 1 52  ? -20.380 24.471  13.640  1.00 65.11 52  A 1 
ATOM 442  C CZ  . ARG A 1 52  ? -20.134 24.648  14.931  1.00 55.40 52  A 1 
ATOM 443  N NH1 . ARG A 1 52  ? -21.002 24.335  15.854  1.00 52.52 52  A 1 
ATOM 444  N NH2 . ARG A 1 52  ? -18.998 25.152  15.328  1.00 48.76 52  A 1 
ATOM 445  N N   . VAL A 1 53  ? -24.017 21.043  8.986   1.00 92.98 53  A 1 
ATOM 446  C CA  . VAL A 1 53  ? -25.120 20.137  8.631   1.00 91.93 53  A 1 
ATOM 447  C C   . VAL A 1 53  ? -25.305 19.079  9.716   1.00 92.40 53  A 1 
ATOM 448  O O   . VAL A 1 53  ? -24.447 18.907  10.579  1.00 88.78 53  A 1 
ATOM 449  C CB  . VAL A 1 53  ? -24.894 19.462  7.267   1.00 88.89 53  A 1 
ATOM 450  C CG1 . VAL A 1 53  ? -24.957 20.478  6.133   1.00 81.57 53  A 1 
ATOM 451  C CG2 . VAL A 1 53  ? -23.573 18.726  7.182   1.00 82.15 53  A 1 
ATOM 452  N N   . LYS A 1 54  ? -26.424 18.346  9.654   1.00 92.05 54  A 1 
ATOM 453  C CA  . LYS A 1 54  ? -26.739 17.283  10.624  1.00 90.83 54  A 1 
ATOM 454  C C   . LYS A 1 54  ? -25.710 16.137  10.624  1.00 91.42 54  A 1 
ATOM 455  O O   . LYS A 1 54  ? -25.478 15.533  11.660  1.00 88.07 54  A 1 
ATOM 456  C CB  . LYS A 1 54  ? -28.165 16.766  10.349  1.00 88.57 54  A 1 
ATOM 457  C CG  . LYS A 1 54  ? -28.667 15.781  11.415  1.00 77.45 54  A 1 
ATOM 458  C CD  . LYS A 1 54  ? -30.125 15.362  11.177  1.00 72.15 54  A 1 
ATOM 459  C CE  . LYS A 1 54  ? -30.583 14.396  12.284  1.00 62.60 54  A 1 
ATOM 460  N NZ  . LYS A 1 54  ? -32.019 14.010  12.162  1.00 52.17 54  A 1 
ATOM 461  N N   . LYS A 1 55  ? -25.131 15.820  9.473   1.00 91.41 55  A 1 
ATOM 462  C CA  . LYS A 1 55  ? -24.107 14.767  9.377   1.00 90.82 55  A 1 
ATOM 463  C C   . LYS A 1 55  ? -22.772 15.260  9.951   1.00 92.84 55  A 1 
ATOM 464  O O   . LYS A 1 55  ? -22.350 16.357  9.575   1.00 91.65 55  A 1 
ATOM 465  C CB  . LYS A 1 55  ? -23.932 14.289  7.931   1.00 87.93 55  A 1 
ATOM 466  C CG  . LYS A 1 55  ? -25.129 13.459  7.456   1.00 78.52 55  A 1 
ATOM 467  C CD  . LYS A 1 55  ? -24.869 12.884  6.056   1.00 73.67 55  A 1 
ATOM 468  C CE  . LYS A 1 55  ? -26.064 12.028  5.625   1.00 65.45 55  A 1 
ATOM 469  N NZ  . LYS A 1 55  ? -25.855 11.416  4.288   1.00 56.90 55  A 1 
ATOM 470  N N   . PRO A 1 56  ? -22.096 14.458  10.794  1.00 92.46 56  A 1 
ATOM 471  C CA  . PRO A 1 56  ? -20.837 14.857  11.412  1.00 93.00 56  A 1 
ATOM 472  C C   . PRO A 1 56  ? -19.798 15.317  10.386  1.00 94.51 56  A 1 
ATOM 473  O O   . PRO A 1 56  ? -19.618 14.683  9.341   1.00 93.17 56  A 1 
ATOM 474  C CB  . PRO A 1 56  ? -20.348 13.631  12.192  1.00 90.65 56  A 1 
ATOM 475  C CG  . PRO A 1 56  ? -21.637 12.885  12.514  1.00 87.13 56  A 1 
ATOM 476  C CD  . PRO A 1 56  ? -22.498 13.146  11.286  1.00 90.25 56  A 1 
ATOM 477  N N   . TYR A 1 57  ? -19.153 16.451  10.678  1.00 93.58 57  A 1 
ATOM 478  C CA  . TYR A 1 57  ? -18.065 17.043  9.883   1.00 94.48 57  A 1 
ATOM 479  C C   . TYR A 1 57  ? -18.356 17.223  8.381   1.00 95.09 57  A 1 
ATOM 480  O O   . TYR A 1 57  ? -17.448 17.498  7.599   1.00 92.88 57  A 1 
ATOM 481  C CB  . TYR A 1 57  ? -16.767 16.282  10.163  1.00 93.95 57  A 1 
ATOM 482  C CG  . TYR A 1 57  ? -16.362 16.345  11.622  1.00 94.00 57  A 1 
ATOM 483  C CD1 . TYR A 1 57  ? -15.616 17.438  12.097  1.00 90.98 57  A 1 
ATOM 484  C CD2 . TYR A 1 57  ? -16.780 15.338  12.514  1.00 91.69 57  A 1 
ATOM 485  C CE1 . TYR A 1 57  ? -15.276 17.523  13.456  1.00 90.46 57  A 1 
ATOM 486  C CE2 . TYR A 1 57  ? -16.448 15.424  13.881  1.00 90.58 57  A 1 
ATOM 487  C CZ  . TYR A 1 57  ? -15.693 16.516  14.350  1.00 91.27 57  A 1 
ATOM 488  O OH  . TYR A 1 57  ? -15.372 16.598  15.669  1.00 89.27 57  A 1 
ATOM 489  N N   . SER A 1 58  ? -19.612 17.089  7.963   1.00 95.56 58  A 1 
ATOM 490  C CA  . SER A 1 58  ? -20.028 17.399  6.598   1.00 95.77 58  A 1 
ATOM 491  C C   . SER A 1 58  ? -20.182 18.913  6.423   1.00 96.08 58  A 1 
ATOM 492  O O   . SER A 1 58  ? -20.463 19.643  7.379   1.00 95.14 58  A 1 
ATOM 493  C CB  . SER A 1 58  ? -21.312 16.671  6.218   1.00 94.88 58  A 1 
ATOM 494  O OG  . SER A 1 58  ? -21.161 15.274  6.370   1.00 87.10 58  A 1 
ATOM 495  N N   . ARG A 1 59  ? -20.021 19.402  5.201   1.00 95.07 59  A 1 
ATOM 496  C CA  . ARG A 1 59  ? -20.072 20.826  4.857   1.00 95.74 59  A 1 
ATOM 497  C C   . ARG A 1 59  ? -21.202 21.086  3.862   1.00 95.94 59  A 1 
ATOM 498  O O   . ARG A 1 59  ? -21.265 20.441  2.821   1.00 94.48 59  A 1 
ATOM 499  C CB  . ARG A 1 59  ? -18.700 21.279  4.317   1.00 95.41 59  A 1 
ATOM 500  C CG  . ARG A 1 59  ? -17.595 21.178  5.385   1.00 94.59 59  A 1 
ATOM 501  C CD  . ARG A 1 59  ? -16.251 21.709  4.870   1.00 92.84 59  A 1 
ATOM 502  N NE  . ARG A 1 59  ? -15.183 21.579  5.892   1.00 90.66 59  A 1 
ATOM 503  C CZ  . ARG A 1 59  ? -13.959 22.088  5.829   1.00 88.20 59  A 1 
ATOM 504  N NH1 . ARG A 1 59  ? -13.539 22.793  4.824   1.00 84.82 59  A 1 
ATOM 505  N NH2 . ARG A 1 59  ? -13.113 21.889  6.796   1.00 85.44 59  A 1 
ATOM 506  N N   . ARG A 1 60  ? -22.096 22.055  4.179   1.00 95.83 60  A 1 
ATOM 507  C CA  . ARG A 1 60  ? -23.135 22.550  3.263   1.00 96.03 60  A 1 
ATOM 508  C C   . ARG A 1 60  ? -22.647 23.804  2.564   1.00 96.59 60  A 1 
ATOM 509  O O   . ARG A 1 60  ? -22.323 24.784  3.228   1.00 95.66 60  A 1 
ATOM 510  C CB  . ARG A 1 60  ? -24.448 22.790  4.017   1.00 95.17 60  A 1 
ATOM 511  C CG  . ARG A 1 60  ? -25.545 23.355  3.094   1.00 93.31 60  A 1 
ATOM 512  C CD  . ARG A 1 60  ? -26.923 23.350  3.760   1.00 91.31 60  A 1 
ATOM 513  N NE  . ARG A 1 60  ? -27.431 21.966  3.866   1.00 85.10 60  A 1 
ATOM 514  C CZ  . ARG A 1 60  ? -28.564 21.549  4.385   1.00 82.74 60  A 1 
ATOM 515  N NH1 . ARG A 1 60  ? -29.432 22.363  4.914   1.00 74.20 60  A 1 
ATOM 516  N NH2 . ARG A 1 60  ? -28.838 20.280  4.359   1.00 73.07 60  A 1 
ATOM 517  N N   . CYS A 1 61  ? -22.644 23.806  1.244   1.00 94.03 61  A 1 
ATOM 518  C CA  . CYS A 1 61  ? -22.316 24.991  0.465   1.00 94.70 61  A 1 
ATOM 519  C C   . CYS A 1 61  ? -23.314 26.120  0.754   1.00 94.96 61  A 1 
ATOM 520  O O   . CYS A 1 61  ? -24.514 25.944  0.547   1.00 93.98 61  A 1 
ATOM 521  C CB  . CYS A 1 61  ? -22.310 24.616  -1.020  1.00 94.46 61  A 1 
ATOM 522  S SG  . CYS A 1 61  ? -21.930 26.092  -2.017  1.00 93.76 61  A 1 
ATOM 523  N N   . ALA A 1 62  ? -22.830 27.296  1.139   1.00 95.30 62  A 1 
ATOM 524  C CA  . ALA A 1 62  ? -23.682 28.447  1.440   1.00 95.38 62  A 1 
ATOM 525  C C   . ALA A 1 62  ? -24.406 29.027  0.207   1.00 95.80 62  A 1 
ATOM 526  O O   . ALA A 1 62  ? -25.386 29.743  0.362   1.00 93.42 62  A 1 
ATOM 527  C CB  . ALA A 1 62  ? -22.818 29.509  2.133   1.00 95.02 62  A 1 
ATOM 528  N N   . LYS A 1 63  ? -23.949 28.717  -1.010  1.00 94.62 63  A 1 
ATOM 529  C CA  . LYS A 1 63  ? -24.549 29.226  -2.257  1.00 95.31 63  A 1 
ATOM 530  C C   . LYS A 1 63  ? -25.575 28.273  -2.869  1.00 95.56 63  A 1 
ATOM 531  O O   . LYS A 1 63  ? -26.628 28.718  -3.299  1.00 92.66 63  A 1 
ATOM 532  C CB  . LYS A 1 63  ? -23.429 29.581  -3.252  1.00 95.25 63  A 1 
ATOM 533  C CG  . LYS A 1 63  ? -23.960 30.220  -4.551  1.00 92.97 63  A 1 
ATOM 534  C CD  . LYS A 1 63  ? -22.812 30.611  -5.501  1.00 90.11 63  A 1 
ATOM 535  C CE  . LYS A 1 63  ? -23.376 31.235  -6.787  1.00 83.06 63  A 1 
ATOM 536  N NZ  . LYS A 1 63  ? -22.307 31.642  -7.741  1.00 75.03 63  A 1 
ATOM 537  N N   . CYS A 1 64  ? -25.262 26.990  -2.979  1.00 94.53 64  A 1 
ATOM 538  C CA  . CYS A 1 64  ? -26.112 26.029  -3.697  1.00 94.30 64  A 1 
ATOM 539  C C   . CYS A 1 64  ? -26.711 24.932  -2.809  1.00 94.81 64  A 1 
ATOM 540  O O   . CYS A 1 64  ? -27.299 23.990  -3.340  1.00 91.96 64  A 1 
ATOM 541  C CB  . CYS A 1 64  ? -25.343 25.456  -4.896  1.00 93.30 64  A 1 
ATOM 542  S SG  . CYS A 1 64  ? -24.021 24.322  -4.346  1.00 92.17 64  A 1 
ATOM 543  N N   . ASN A 1 65  ? -26.535 25.015  -1.482  1.00 95.30 65  A 1 
ATOM 544  C CA  . ASN A 1 65  ? -27.019 24.057  -0.482  1.00 95.29 65  A 1 
ATOM 545  C C   . ASN A 1 65  ? -26.563 22.601  -0.706  1.00 95.52 65  A 1 
ATOM 546  O O   . ASN A 1 65  ? -27.155 21.679  -0.154  1.00 93.22 65  A 1 
ATOM 547  C CB  . ASN A 1 65  ? -28.539 24.222  -0.316  1.00 94.61 65  A 1 
ATOM 548  C CG  . ASN A 1 65  ? -28.910 25.608  0.181   1.00 92.14 65  A 1 
ATOM 549  O OD1 . ASN A 1 65  ? -28.227 26.193  1.003   1.00 83.05 65  A 1 
ATOM 550  N ND2 . ASN A 1 65  ? -29.990 26.177  -0.298  1.00 82.24 65  A 1 
ATOM 551  N N   . TYR A 1 66  ? -25.516 22.375  -1.495  1.00 94.97 66  A 1 
ATOM 552  C CA  . TYR A 1 66  ? -24.957 21.043  -1.698  1.00 94.68 66  A 1 
ATOM 553  C C   . TYR A 1 66  ? -24.247 20.559  -0.431  1.00 95.17 66  A 1 
ATOM 554  O O   . TYR A 1 66  ? -23.327 21.225  0.055   1.00 94.05 66  A 1 
ATOM 555  C CB  . TYR A 1 66  ? -24.011 21.057  -2.901  1.00 93.91 66  A 1 
ATOM 556  C CG  . TYR A 1 66  ? -23.347 19.721  -3.162  1.00 93.09 66  A 1 
ATOM 557  C CD1 . TYR A 1 66  ? -21.978 19.541  -2.869  1.00 88.58 66  A 1 
ATOM 558  C CD2 . TYR A 1 66  ? -24.103 18.643  -3.662  1.00 89.33 66  A 1 
ATOM 559  C CE1 . TYR A 1 66  ? -21.370 18.290  -3.077  1.00 88.09 66  A 1 
ATOM 560  C CE2 . TYR A 1 66  ? -23.498 17.386  -3.866  1.00 88.24 66  A 1 
ATOM 561  C CZ  . TYR A 1 66  ? -22.130 17.211  -3.574  1.00 89.52 66  A 1 
ATOM 562  O OH  . TYR A 1 66  ? -21.545 15.998  -3.763  1.00 87.26 66  A 1 
ATOM 563  N N   . ASP A 1 67  ? -24.663 19.391  0.078   1.00 95.25 67  A 1 
ATOM 564  C CA  . ASP A 1 67  ? -24.062 18.737  1.238   1.00 94.92 67  A 1 
ATOM 565  C C   . ASP A 1 67  ? -22.944 17.793  0.794   1.00 94.61 67  A 1 
ATOM 566  O O   . ASP A 1 67  ? -23.173 16.874  0.001   1.00 92.88 67  A 1 
ATOM 567  C CB  . ASP A 1 67  ? -25.125 17.975  2.051   1.00 93.45 67  A 1 
ATOM 568  C CG  . ASP A 1 67  ? -26.105 18.883  2.793   1.00 90.18 67  A 1 
ATOM 569  O OD1 . ASP A 1 67  ? -25.830 20.093  2.949   1.00 86.81 67  A 1 
ATOM 570  O OD2 . ASP A 1 67  ? -27.165 18.405  3.259   1.00 86.59 67  A 1 
ATOM 571  N N   . GLU A 1 68  ? -21.757 17.985  1.337   1.00 95.44 68  A 1 
ATOM 572  C CA  . GLU A 1 68  ? -20.616 17.114  1.083   1.00 95.16 68  A 1 
ATOM 573  C C   . GLU A 1 68  ? -20.106 16.478  2.381   1.00 95.44 68  A 1 
ATOM 574  O O   . GLU A 1 68  ? -19.784 17.157  3.352   1.00 94.07 68  A 1 
ATOM 575  C CB  . GLU A 1 68  ? -19.525 17.876  0.318   1.00 93.43 68  A 1 
ATOM 576  C CG  . GLU A 1 68  ? -18.435 16.900  -0.145  1.00 84.43 68  A 1 
ATOM 577  C CD  . GLU A 1 68  ? -17.411 17.482  -1.119  1.00 84.88 68  A 1 
ATOM 578  O OE1 . GLU A 1 68  ? -16.540 16.673  -1.533  1.00 74.39 68  A 1 
ATOM 579  O OE2 . GLU A 1 68  ? -17.507 18.662  -1.510  1.00 77.86 68  A 1 
ATOM 580  N N   . SER A 1 69  ? -20.037 15.142  2.390   1.00 95.69 69  A 1 
ATOM 581  C CA  . SER A 1 69  ? -19.455 14.350  3.478   1.00 95.33 69  A 1 
ATOM 582  C C   . SER A 1 69  ? -17.928 14.272  3.338   1.00 95.50 69  A 1 
ATOM 583  O O   . SER A 1 69  ? -17.435 14.231  2.201   1.00 94.55 69  A 1 
ATOM 584  C CB  . SER A 1 69  ? -20.062 12.944  3.466   1.00 93.71 69  A 1 
ATOM 585  O OG  . SER A 1 69  ? -19.462 12.108  4.436   1.00 85.31 69  A 1 
ATOM 586  N N   . PRO A 1 70  ? -17.177 14.148  4.458   1.00 95.86 70  A 1 
ATOM 587  C CA  . PRO A 1 70  ? -15.742 13.860  4.413   1.00 95.89 70  A 1 
ATOM 588  C C   . PRO A 1 70  ? -15.402 12.613  3.588   1.00 96.10 70  A 1 
ATOM 589  O O   . PRO A 1 70  ? -14.406 12.609  2.872   1.00 94.85 70  A 1 
ATOM 590  C CB  . PRO A 1 70  ? -15.304 13.693  5.874   1.00 95.08 70  A 1 
ATOM 591  C CG  . PRO A 1 70  ? -16.328 14.509  6.651   1.00 93.57 70  A 1 
ATOM 592  C CD  . PRO A 1 70  ? -17.607 14.321  5.838   1.00 95.63 70  A 1 
ATOM 593  N N   . THR A 1 71  ? -16.256 11.585  3.608   1.00 95.42 71  A 1 
ATOM 594  C CA  . THR A 1 71  ? -16.044 10.343  2.841   1.00 95.35 71  A 1 
ATOM 595  C C   . THR A 1 71  ? -16.409 10.455  1.357   1.00 95.00 71  A 1 
ATOM 596  O O   . THR A 1 71  ? -15.953 9.652   0.548   1.00 93.86 71  A 1 
ATOM 597  C CB  . THR A 1 71  ? -16.834 9.181   3.454   1.00 95.16 71  A 1 
ATOM 598  O OG1 . THR A 1 71  ? -18.214 9.460   3.450   1.00 92.97 71  A 1 
ATOM 599  C CG2 . THR A 1 71  ? -16.433 8.910   4.898   1.00 91.71 71  A 1 
ATOM 600  N N   . GLY A 1 72  ? -17.226 11.435  0.962   1.00 94.95 72  A 1 
ATOM 601  C CA  . GLY A 1 72  ? -17.764 11.539  -0.392  1.00 94.33 72  A 1 
ATOM 602  C C   . GLY A 1 72  ? -16.669 11.691  -1.457  1.00 94.20 72  A 1 
ATOM 603  O O   . GLY A 1 72  ? -15.870 12.621  -1.402  1.00 92.05 72  A 1 
ATOM 604  N N   . GLY A 1 73  ? -16.642 10.795  -2.448  1.00 93.95 73  A 1 
ATOM 605  C CA  . GLY A 1 73  ? -15.639 10.791  -3.525  1.00 93.18 73  A 1 
ATOM 606  C C   . GLY A 1 73  ? -14.245 10.296  -3.118  1.00 93.76 73  A 1 
ATOM 607  O O   . GLY A 1 73  ? -13.334 10.375  -3.936  1.00 91.75 73  A 1 
ATOM 608  N N   . THR A 1 74  ? -14.084 9.784   -1.895  1.00 93.81 74  A 1 
ATOM 609  C CA  . THR A 1 74  ? -12.845 9.163   -1.397  1.00 94.22 74  A 1 
ATOM 610  C C   . THR A 1 74  ? -12.931 7.636   -1.478  1.00 94.13 74  A 1 
ATOM 611  O O   . THR A 1 74  ? -13.976 7.070   -1.817  1.00 93.02 74  A 1 
ATOM 612  C CB  . THR A 1 74  ? -12.537 9.606   0.041   1.00 94.50 74  A 1 
ATOM 613  O OG1 . THR A 1 74  ? -13.361 8.925   0.955   1.00 91.81 74  A 1 
ATOM 614  C CG2 . THR A 1 74  ? -12.691 11.107  0.280   1.00 91.07 74  A 1 
ATOM 615  N N   . MET A 1 75  ? -11.858 6.924   -1.119  1.00 93.91 75  A 1 
ATOM 616  C CA  . MET A 1 75  ? -11.891 5.458   -0.993  1.00 93.57 75  A 1 
ATOM 617  C C   . MET A 1 75  ? -12.779 4.961   0.162   1.00 93.23 75  A 1 
ATOM 618  O O   . MET A 1 75  ? -13.146 3.784   0.172   1.00 92.02 75  A 1 
ATOM 619  C CB  . MET A 1 75  ? -10.466 4.911   -0.866  1.00 93.49 75  A 1 
ATOM 620  C CG  . MET A 1 75  ? -9.642  5.129   -2.139  1.00 92.19 75  A 1 
ATOM 621  S SD  . MET A 1 75  ? -8.046  4.283   -2.089  1.00 89.27 75  A 1 
ATOM 622  C CE  . MET A 1 75  ? -7.384  4.727   -3.714  1.00 81.33 75  A 1 
ATOM 623  N N   . PHE A 1 76  ? -13.176 5.829   1.089   1.00 93.66 76  A 1 
ATOM 624  C CA  . PHE A 1 76  ? -14.129 5.559   2.173   1.00 93.39 76  A 1 
ATOM 625  C C   . PHE A 1 76  ? -15.593 5.773   1.763   1.00 93.17 76  A 1 
ATOM 626  O O   . PHE A 1 76  ? -16.493 5.572   2.575   1.00 91.45 76  A 1 
ATOM 627  C CB  . PHE A 1 76  ? -13.779 6.430   3.387   1.00 93.19 76  A 1 
ATOM 628  C CG  . PHE A 1 76  ? -12.392 6.176   3.935   1.00 93.40 76  A 1 
ATOM 629  C CD1 . PHE A 1 76  ? -12.172 5.082   4.794   1.00 91.43 76  A 1 
ATOM 630  C CD2 . PHE A 1 76  ? -11.324 7.023   3.590   1.00 91.89 76  A 1 
ATOM 631  C CE1 . PHE A 1 76  ? -10.894 4.837   5.307   1.00 91.46 76  A 1 
ATOM 632  C CE2 . PHE A 1 76  ? -10.040 6.772   4.102   1.00 91.64 76  A 1 
ATOM 633  C CZ  . PHE A 1 76  ? -9.825  5.681   4.962   1.00 92.32 76  A 1 
ATOM 634  N N   . ASP A 1 77  ? -15.870 6.191   0.533   1.00 92.27 77  A 1 
ATOM 635  C CA  . ASP A 1 77  ? -17.239 6.384   0.069   1.00 91.51 77  A 1 
ATOM 636  C C   . ASP A 1 77  ? -17.984 5.043   -0.031  1.00 90.31 77  A 1 
ATOM 637  O O   . ASP A 1 77  ? -17.433 4.033   -0.489  1.00 87.62 77  A 1 
ATOM 638  C CB  . ASP A 1 77  ? -17.237 7.152   -1.258  1.00 90.40 77  A 1 
ATOM 639  C CG  . ASP A 1 77  ? -18.606 7.721   -1.643  1.00 88.28 77  A 1 
ATOM 640  O OD1 . ASP A 1 77  ? -19.503 7.765   -0.766  1.00 83.82 77  A 1 
ATOM 641  O OD2 . ASP A 1 77  ? -18.758 8.105   -2.825  1.00 82.68 77  A 1 
ATOM 642  N N   . LYS A 1 78  ? -19.247 5.035   0.410   1.00 89.73 78  A 1 
ATOM 643  C CA  . LYS A 1 78  ? -20.155 3.877   0.393   1.00 88.74 78  A 1 
ATOM 644  C C   . LYS A 1 78  ? -19.600 2.632   1.107   1.00 88.88 78  A 1 
ATOM 645  O O   . LYS A 1 78  ? -19.811 1.508   0.640   1.00 85.99 78  A 1 
ATOM 646  C CB  . LYS A 1 78  ? -20.610 3.583   -1.045  1.00 86.67 78  A 1 
ATOM 647  C CG  . LYS A 1 78  ? -21.267 4.794   -1.717  1.00 82.68 78  A 1 
ATOM 648  C CD  . LYS A 1 78  ? -21.624 4.462   -3.166  1.00 76.92 78  A 1 
ATOM 649  C CE  . LYS A 1 78  ? -22.223 5.714   -3.803  1.00 70.91 78  A 1 
ATOM 650  N NZ  . LYS A 1 78  ? -22.615 5.479   -5.212  1.00 60.49 78  A 1 
ATOM 651  N N   . LEU A 1 79  ? -18.910 2.816   2.228   1.00 88.26 79  A 1 
ATOM 652  C CA  . LEU A 1 79  ? -18.567 1.704   3.113   1.00 88.69 79  A 1 
ATOM 653  C C   . LEU A 1 79  ? -19.840 1.038   3.646   1.00 88.59 79  A 1 
ATOM 654  O O   . LEU A 1 79  ? -20.828 1.701   3.946   1.00 85.86 79  A 1 
ATOM 655  C CB  . LEU A 1 79  ? -17.663 2.180   4.264   1.00 88.09 79  A 1 
ATOM 656  C CG  . LEU A 1 79  ? -16.227 2.538   3.842   1.00 85.68 79  A 1 
ATOM 657  C CD1 . LEU A 1 79  ? -15.452 3.000   5.070   1.00 81.77 79  A 1 
ATOM 658  C CD2 . LEU A 1 79  ? -15.480 1.355   3.228   1.00 81.44 79  A 1 
ATOM 659  N N   . LYS A 1 80  ? -19.807 -0.293  3.763   1.00 87.42 80  A 1 
ATOM 660  C CA  . LYS A 1 80  ? -20.914 -1.113  4.295   1.00 86.35 80  A 1 
ATOM 661  C C   . LYS A 1 80  ? -20.768 -1.418  5.791   1.00 86.36 80  A 1 
ATOM 662  O O   . LYS A 1 80  ? -21.488 -2.260  6.314   1.00 82.67 80  A 1 
ATOM 663  C CB  . LYS A 1 80  ? -21.057 -2.404  3.477   1.00 84.76 80  A 1 
ATOM 664  C CG  . LYS A 1 80  ? -21.440 -2.156  2.016   1.00 82.14 80  A 1 
ATOM 665  C CD  . LYS A 1 80  ? -21.738 -3.499  1.340   1.00 76.42 80  A 1 
ATOM 666  C CE  . LYS A 1 80  ? -22.183 -3.284  -0.105  1.00 71.11 80  A 1 
ATOM 667  N NZ  . LYS A 1 80  ? -22.603 -4.563  -0.731  1.00 61.93 80  A 1 
ATOM 668  N N   . PHE A 1 81  ? -19.822 -0.789  6.452   1.00 86.51 81  A 1 
ATOM 669  C CA  . PHE A 1 81  ? -19.493 -0.923  7.866   1.00 86.63 81  A 1 
ATOM 670  C C   . PHE A 1 81  ? -19.025 0.442   8.386   1.00 87.19 81  A 1 
ATOM 671  O O   . PHE A 1 81  ? -18.792 1.354   7.585   1.00 85.59 81  A 1 
ATOM 672  C CB  . PHE A 1 81  ? -18.443 -2.027  8.037   1.00 85.71 81  A 1 
ATOM 673  C CG  . PHE A 1 81  ? -17.186 -1.866  7.199   1.00 86.63 81  A 1 
ATOM 674  C CD1 . PHE A 1 81  ? -17.102 -2.461  5.927   1.00 83.31 81  A 1 
ATOM 675  C CD2 . PHE A 1 81  ? -16.092 -1.144  7.697   1.00 83.53 81  A 1 
ATOM 676  C CE1 . PHE A 1 81  ? -15.930 -2.347  5.169   1.00 81.55 81  A 1 
ATOM 677  C CE2 . PHE A 1 81  ? -14.918 -1.026  6.936   1.00 81.69 81  A 1 
ATOM 678  C CZ  . PHE A 1 81  ? -14.834 -1.632  5.674   1.00 83.69 81  A 1 
ATOM 679  N N   . SER A 1 82  ? -18.948 0.604   9.706   1.00 87.79 82  A 1 
ATOM 680  C CA  . SER A 1 82  ? -18.635 1.896   10.319  1.00 88.21 82  A 1 
ATOM 681  C C   . SER A 1 82  ? -17.226 2.390   9.955   1.00 89.11 82  A 1 
ATOM 682  O O   . SER A 1 82  ? -16.325 1.605   9.658   1.00 88.11 82  A 1 
ATOM 683  C CB  . SER A 1 82  ? -18.833 1.835   11.838  1.00 85.91 82  A 1 
ATOM 684  O OG  . SER A 1 82  ? -17.858 1.015   12.448  1.00 79.06 82  A 1 
ATOM 685  N N   . LEU A 1 83  ? -17.023 3.710   9.973   1.00 88.45 83  A 1 
ATOM 686  C CA  . LEU A 1 83  ? -15.686 4.285   9.778   1.00 89.44 83  A 1 
ATOM 687  C C   . LEU A 1 83  ? -14.741 3.892   10.902  1.00 89.35 83  A 1 
ATOM 688  O O   . LEU A 1 83  ? -13.557 3.693   10.646  1.00 87.78 83  A 1 
ATOM 689  C CB  . LEU A 1 83  ? -15.756 5.811   9.701   1.00 89.41 83  A 1 
ATOM 690  C CG  . LEU A 1 83  ? -16.155 6.366   8.333   1.00 86.88 83  A 1 
ATOM 691  C CD1 . LEU A 1 83  ? -16.263 7.880   8.461   1.00 82.51 83  A 1 
ATOM 692  C CD2 . LEU A 1 83  ? -15.108 6.079   7.255   1.00 83.19 83  A 1 
ATOM 693  N N   . LEU A 1 84  ? -15.272 3.737   12.113  1.00 88.58 84  A 1 
ATOM 694  C CA  . LEU A 1 84  ? -14.492 3.269   13.244  1.00 87.93 84  A 1 
ATOM 695  C C   . LEU A 1 84  ? -13.902 1.885   12.957  1.00 87.85 84  A 1 
ATOM 696  O O   . LEU A 1 84  ? -12.701 1.710   13.102  1.00 86.76 84  A 1 
ATOM 697  C CB  . LEU A 1 84  ? -15.379 3.279   14.491  1.00 86.99 84  A 1 
ATOM 698  C CG  . LEU A 1 84  ? -14.585 3.035   15.776  1.00 83.79 84  A 1 
ATOM 699  C CD1 . LEU A 1 84  ? -13.642 4.200   16.079  1.00 79.83 84  A 1 
ATOM 700  C CD2 . LEU A 1 84  ? -15.561 2.863   16.932  1.00 79.16 84  A 1 
ATOM 701  N N   . ILE A 1 85  ? -14.692 0.942   12.424  1.00 87.19 85  A 1 
ATOM 702  C CA  . ILE A 1 85  ? -14.186 -0.374  12.002  1.00 86.77 85  A 1 
ATOM 703  C C   . ILE A 1 85  ? -13.190 -0.244  10.840  1.00 87.64 85  A 1 
ATOM 704  O O   . ILE A 1 85  ? -12.207 -0.982  10.780  1.00 86.57 85  A 1 
ATOM 705  C CB  . ILE A 1 85  ? -15.352 -1.314  11.638  1.00 85.41 85  A 1 
ATOM 706  C CG1 . ILE A 1 85  ? -16.176 -1.663  12.895  1.00 82.07 85  A 1 
ATOM 707  C CG2 . ILE A 1 85  ? -14.830 -2.604  10.986  1.00 81.27 85  A 1 
ATOM 708  C CD1 . ILE A 1 85  ? -17.483 -2.411  12.601  1.00 74.96 85  A 1 
ATOM 709  N N   . ALA A 1 86  ? -13.398 0.693   9.915   1.00 86.55 86  A 1 
ATOM 710  C CA  . ALA A 1 86  ? -12.426 0.932   8.849   1.00 86.56 86  A 1 
ATOM 711  C C   . ALA A 1 86  ? -11.064 1.376   9.404   1.00 85.85 86  A 1 
ATOM 712  O O   . ALA A 1 86  ? -10.029 0.965   8.880   1.00 84.43 86  A 1 
ATOM 713  C CB  . ALA A 1 86  ? -12.991 1.948   7.849   1.00 87.48 86  A 1 
ATOM 714  N N   . PHE A 1 87  ? -11.077 2.184   10.467  1.00 84.10 87  A 1 
ATOM 715  C CA  . PHE A 1 87  ? -9.871  2.631   11.165  1.00 81.83 87  A 1 
ATOM 716  C C   . PHE A 1 87  ? -9.432  1.587   12.202  1.00 76.90 87  A 1 
ATOM 717  O O   . PHE A 1 87  ? -8.318  1.077   12.126  1.00 70.51 87  A 1 
ATOM 718  C CB  . PHE A 1 87  ? -10.124 4.010   11.789  1.00 83.38 87  A 1 
ATOM 719  C CG  . PHE A 1 87  ? -10.049 5.217   10.862  1.00 84.79 87  A 1 
ATOM 720  C CD1 . PHE A 1 87  ? -10.445 5.159   9.516   1.00 78.64 87  A 1 
ATOM 721  C CD2 . PHE A 1 87  ? -9.578  6.441   11.384  1.00 78.49 87  A 1 
ATOM 722  C CE1 . PHE A 1 87  ? -10.360 6.301   8.702   1.00 78.56 87  A 1 
ATOM 723  C CE2 . PHE A 1 87  ? -9.501  7.582   10.573  1.00 79.59 87  A 1 
ATOM 724  C CZ  . PHE A 1 87  ? -9.889  7.513   9.231   1.00 84.48 87  A 1 
ATOM 725  N N   . HIS A 1 88  ? -10.331 1.262   13.121  1.00 70.03 88  A 1 
ATOM 726  C CA  . HIS A 1 88  ? -10.195 0.290   14.207  1.00 65.11 88  A 1 
ATOM 727  C C   . HIS A 1 88  ? -11.576 -0.116  14.765  1.00 63.59 88  A 1 
ATOM 728  O O   . HIS A 1 88  ? -12.568 0.549   14.495  1.00 58.05 88  A 1 
ATOM 729  C CB  . HIS A 1 88  ? -9.333  0.892   15.315  1.00 59.00 88  A 1 
ATOM 730  C CG  . HIS A 1 88  ? -10.011 1.885   16.218  1.00 53.32 88  A 1 
ATOM 731  N ND1 . HIS A 1 88  ? -10.220 1.694   17.568  1.00 48.14 88  A 1 
ATOM 732  C CD2 . HIS A 1 88  ? -10.503 3.105   15.890  1.00 46.19 88  A 1 
ATOM 733  C CE1 . HIS A 1 88  ? -10.813 2.791   18.042  1.00 42.83 88  A 1 
ATOM 734  N NE2 . HIS A 1 88  ? -11.004 3.673   17.051  1.00 42.78 88  A 1 
ATOM 735  N N   . THR A 1 89  ? -11.673 -1.179  15.591  1.00 38.61 89  A 1 
ATOM 736  C CA  . THR A 1 89  ? -12.843 -1.469  16.445  1.00 37.84 89  A 1 
ATOM 737  C C   . THR A 1 89  ? -12.559 -1.097  17.896  1.00 38.00 89  A 1 
ATOM 738  O O   . THR A 1 89  ? -11.450 -1.309  18.389  1.00 35.67 89  A 1 
ATOM 739  C CB  . THR A 1 89  ? -13.302 -2.929  16.370  1.00 33.78 89  A 1 
ATOM 740  O OG1 . THR A 1 89  ? -12.270 -3.776  16.770  1.00 30.63 89  A 1 
ATOM 741  C CG2 . THR A 1 89  ? -13.736 -3.354  14.979  1.00 29.43 89  A 1 
ATOM 742  N N   . VAL A 1 90  ? -13.573 -0.557  18.587  1.00 27.76 90  A 1 
ATOM 743  C CA  . VAL A 1 90  ? -13.540 -0.366  20.045  1.00 28.68 90  A 1 
ATOM 744  C C   . VAL A 1 90  ? -13.801 -1.715  20.715  1.00 29.59 90  A 1 
ATOM 745  O O   . VAL A 1 90  ? -14.704 -2.443  20.305  1.00 27.79 90  A 1 
ATOM 746  C CB  . VAL A 1 90  ? -14.551 0.700   20.496  1.00 25.52 90  A 1 
ATOM 747  C CG1 . VAL A 1 90  ? -14.541 0.921   22.012  1.00 21.79 90  A 1 
ATOM 748  C CG2 . VAL A 1 90  ? -14.220 2.053   19.857  1.00 21.80 90  A 1 
ATOM 749  N N   . ILE A 1 91  ? -12.993 -2.067  21.722  1.00 26.04 91  A 1 
ATOM 750  C CA  . ILE A 1 91  ? -13.255 -3.204  22.614  1.00 27.82 91  A 1 
ATOM 751  C C   . ILE A 1 91  ? -14.349 -2.759  23.590  1.00 28.43 91  A 1 
ATOM 752  O O   . ILE A 1 91  ? -14.217 -1.704  24.210  1.00 27.25 91  A 1 
ATOM 753  C CB  . ILE A 1 91  ? -11.954 -3.644  23.329  1.00 26.31 91  A 1 
ATOM 754  C CG1 . ILE A 1 91  ? -10.880 -4.075  22.301  1.00 23.36 91  A 1 
ATOM 755  C CG2 . ILE A 1 91  ? -12.230 -4.782  24.325  1.00 23.04 91  A 1 
ATOM 756  C CD1 . ILE A 1 91  ? -9.505  -4.380  22.911  1.00 20.84 91  A 1 
ATOM 757  N N   . GLU A 1 92  ? -15.439 -3.546  23.724  1.00 20.99 92  A 1 
ATOM 758  C CA  . GLU A 1 92  ? -16.426 -3.312  24.785  1.00 22.59 92  A 1 
ATOM 759  C C   . GLU A 1 92  ? -15.747 -3.367  26.164  1.00 22.78 92  A 1 
ATOM 760  O O   . GLU A 1 92  ? -14.893 -4.229  26.391  1.00 21.66 92  A 1 
ATOM 761  C CB  . GLU A 1 92  ? -17.577 -4.330  24.722  1.00 21.28 92  A 1 
ATOM 762  C CG  . GLU A 1 92  ? -18.556 -4.038  23.575  1.00 18.70 92  A 1 
ATOM 763  C CD  . GLU A 1 92  ? -19.805 -4.934  23.620  1.00 16.56 92  A 1 
ATOM 764  O OE1 . GLU A 1 92  ? -20.775 -4.575  22.919  1.00 15.22 92  A 1 
ATOM 765  O OE2 . GLU A 1 92  ? -19.775 -5.956  24.335  1.00 16.27 92  A 1 
ATOM 766  N N   . PRO A 1 93  ? -16.124 -2.499  27.119  1.00 20.77 93  A 1 
ATOM 767  C CA  . PRO A 1 93  ? -15.420 -2.316  28.395  1.00 22.27 93  A 1 
ATOM 768  C C   . PRO A 1 93  ? -15.455 -3.518  29.357  1.00 22.75 93  A 1 
ATOM 769  O O   . PRO A 1 93  ? -14.952 -3.413  30.466  1.00 21.88 93  A 1 
ATOM 770  C CB  . PRO A 1 93  ? -16.028 -1.047  29.011  1.00 20.36 93  A 1 
ATOM 771  C CG  . PRO A 1 93  ? -17.397 -0.924  28.356  1.00 20.25 93  A 1 
ATOM 772  C CD  . PRO A 1 93  ? -17.177 -1.512  26.969  1.00 21.25 93  A 1 
ATOM 773  N N   . ALA A 1 94  ? -16.035 -4.662  28.957  1.00 19.15 94  A 1 
ATOM 774  C CA  . ALA A 1 94  ? -16.204 -5.854  29.792  1.00 21.08 94  A 1 
ATOM 775  C C   . ALA A 1 94  ? -15.279 -7.036  29.442  1.00 21.81 94  A 1 
ATOM 776  O O   . ALA A 1 94  ? -15.375 -8.083  30.072  1.00 20.75 94  A 1 
ATOM 777  C CB  . ALA A 1 94  ? -17.682 -6.241  29.750  1.00 19.36 94  A 1 
ATOM 778  N N   . CYS A 1 95  ? -14.392 -6.919  28.468  1.00 21.48 95  A 1 
ATOM 779  C CA  . CYS A 1 95  ? -13.552 -8.035  28.031  1.00 24.66 95  A 1 
ATOM 780  C C   . CYS A 1 95  ? -12.168 -8.003  28.706  1.00 25.56 95  A 1 
ATOM 781  O O   . CYS A 1 95  ? -11.311 -7.192  28.362  1.00 24.48 95  A 1 
ATOM 782  C CB  . CYS A 1 95  ? -13.504 -8.057  26.497  1.00 23.09 95  A 1 
ATOM 783  S SG  . CYS A 1 95  ? -13.702 -9.758  25.907  1.00 20.11 95  A 1 
ATOM 784  N N   . THR A 1 96  ? -11.938 -8.914  29.663  1.00 23.52 96  A 1 
ATOM 785  C CA  . THR A 1 96  ? -10.640 -9.159  30.330  1.00 26.82 96  A 1 
ATOM 786  C C   . THR A 1 96  ? -9.645  -9.953  29.467  1.00 28.32 96  A 1 
ATOM 787  O O   . THR A 1 96  ? -8.734  -10.595 29.981  1.00 26.72 96  A 1 
ATOM 788  C CB  . THR A 1 96  ? -10.858 -9.865  31.681  1.00 24.77 96  A 1 
ATOM 789  O OG1 . THR A 1 96  ? -11.719 -10.967 31.512  1.00 21.75 96  A 1 
ATOM 790  C CG2 . THR A 1 96  ? -11.499 -8.941  32.715  1.00 21.48 96  A 1 
ATOM 791  N N   . GLU A 1 97  ? -9.831  -9.965  28.151  1.00 25.74 97  A 1 
ATOM 792  C CA  . GLU A 1 97  ? -8.989  -10.734 27.231  1.00 28.23 97  A 1 
ATOM 793  C C   . GLU A 1 97  ? -7.678  -10.008 26.859  1.00 29.01 97  A 1 
ATOM 794  O O   . GLU A 1 97  ? -7.622  -8.777  26.827  1.00 27.73 97  A 1 
ATOM 795  C CB  . GLU A 1 97  ? -9.782  -11.114 25.981  1.00 27.25 97  A 1 
ATOM 796  C CG  . GLU A 1 97  ? -10.851 -12.193 26.246  1.00 24.14 97  A 1 
ATOM 797  C CD  . GLU A 1 97  ? -11.424 -12.710 24.924  1.00 21.94 97  A 1 
ATOM 798  O OE1 . GLU A 1 97  ? -11.692 -13.918 24.780  1.00 20.06 97  A 1 
ATOM 799  O OE2 . GLU A 1 97  ? -11.472 -11.931 23.945  1.00 22.51 97  A 1 
ATOM 800  N N   . PRO A 1 98  ? -6.603  -10.755 26.561  1.00 27.28 98  A 1 
ATOM 801  C CA  . PRO A 1 98  ? -5.294  -10.167 26.289  1.00 28.64 98  A 1 
ATOM 802  C C   . PRO A 1 98  ? -5.306  -9.242  25.062  1.00 29.86 98  A 1 
ATOM 803  O O   . PRO A 1 98  ? -5.942  -9.516  24.044  1.00 29.35 98  A 1 
ATOM 804  C CB  . PRO A 1 98  ? -4.331  -11.357 26.145  1.00 27.10 98  A 1 
ATOM 805  C CG  . PRO A 1 98  ? -5.243  -12.522 25.767  1.00 27.25 98  A 1 
ATOM 806  C CD  . PRO A 1 98  ? -6.543  -12.200 26.490  1.00 29.85 98  A 1 
ATOM 807  N N   . MET A 1 99  ? -4.521  -8.167  25.143  1.00 29.30 99  A 1 
ATOM 808  C CA  . MET A 1 99  ? -4.375  -7.048  24.185  1.00 30.82 99  A 1 
ATOM 809  C C   . MET A 1 99  ? -4.124  -7.406  22.698  1.00 32.63 99  A 1 
ATOM 810  O O   . MET A 1 99  ? -4.035  -6.506  21.856  1.00 31.89 99  A 1 
ATOM 811  C CB  . MET A 1 99  ? -3.214  -6.167  24.671  1.00 28.95 99  A 1 
ATOM 812  C CG  . MET A 1 99  ? -3.559  -5.249  25.852  1.00 25.23 99  A 1 
ATOM 813  S SD  . MET A 1 99  ? -2.136  -4.437  26.646  1.00 22.42 99  A 1 
ATOM 814  C CE  . MET A 1 99  ? -1.142  -3.907  25.227  1.00 20.51 99  A 1 
ATOM 815  N N   . SER A 1 100 ? -4.025  -8.686  22.353  1.00 31.17 100 A 1 
ATOM 816  C CA  . SER A 1 100 ? -3.879  -9.190  20.982  1.00 32.50 100 A 1 
ATOM 817  C C   . SER A 1 100 ? -5.127  -9.007  20.101  1.00 34.19 100 A 1 
ATOM 818  O O   . SER A 1 100 ? -5.016  -9.093  18.879  1.00 32.62 100 A 1 
ATOM 819  C CB  . SER A 1 100 ? -3.482  -10.665 21.036  1.00 30.74 100 A 1 
ATOM 820  O OG  . SER A 1 100 ? -4.429  -11.401 21.785  1.00 27.99 100 A 1 
ATOM 821  N N   . LYS A 1 101 ? -6.306  -8.706  20.679  1.00 32.14 101 A 1 
ATOM 822  C CA  . LYS A 1 101 ? -7.583  -8.548  19.952  1.00 33.36 101 A 1 
ATOM 823  C C   . LYS A 1 101 ? -7.954  -7.100  19.571  1.00 33.77 101 A 1 
ATOM 824  O O   . LYS A 1 101 ? -9.116  -6.828  19.267  1.00 32.59 101 A 1 
ATOM 825  C CB  . LYS A 1 101 ? -8.721  -9.260  20.705  1.00 32.05 101 A 1 
ATOM 826  C CG  . LYS A 1 101 ? -8.601  -10.793 20.694  1.00 29.73 101 A 1 
ATOM 827  C CD  . LYS A 1 101 ? -9.882  -11.418 21.271  1.00 27.33 101 A 1 
ATOM 828  C CE  . LYS A 1 101 ? -9.811  -12.947 21.316  1.00 25.51 101 A 1 
ATOM 829  N NZ  . LYS A 1 101 ? -11.019 -13.537 21.953  1.00 23.74 101 A 1 
ATOM 830  N N   . CYS A 1 102 ? -7.021  -6.150  19.525  1.00 33.94 102 A 1 
ATOM 831  C CA  . CYS A 1 102 ? -7.309  -4.834  18.937  1.00 34.90 102 A 1 
ATOM 832  C C   . CYS A 1 102 ? -7.598  -4.993  17.437  1.00 35.75 102 A 1 
ATOM 833  O O   . CYS A 1 102 ? -6.675  -5.171  16.637  1.00 34.30 102 A 1 
ATOM 834  C CB  . CYS A 1 102 ? -6.163  -3.858  19.197  1.00 31.95 102 A 1 
ATOM 835  S SG  . CYS A 1 102 ? -6.208  -3.280  20.913  1.00 28.08 102 A 1 
ATOM 836  N N   . ARG A 1 103 ? -8.877  -4.968  17.057  1.00 37.35 103 A 1 
ATOM 837  C CA  . ARG A 1 103 ? -9.367  -5.205  15.695  1.00 39.65 103 A 1 
ATOM 838  C C   . ARG A 1 103 ? -9.274  -3.896  14.892  1.00 41.63 103 A 1 
ATOM 839  O O   . ARG A 1 103 ? -10.094 -3.013  15.092  1.00 39.48 103 A 1 
ATOM 840  C CB  . ARG A 1 103 ? -10.809 -5.760  15.773  1.00 37.00 103 A 1 
ATOM 841  C CG  . ARG A 1 103 ? -10.982 -7.101  16.511  1.00 32.44 103 A 1 
ATOM 842  C CD  . ARG A 1 103 ? -12.464 -7.511  16.521  1.00 30.26 103 A 1 
ATOM 843  N NE  . ARG A 1 103 ? -12.730 -8.817  17.166  1.00 27.87 103 A 1 
ATOM 844  C CZ  . ARG A 1 103 ? -13.903 -9.448  17.161  1.00 25.83 103 A 1 
ATOM 845  N NH1 . ARG A 1 103 ? -14.974 -8.943  16.635  1.00 24.92 103 A 1 
ATOM 846  N NH2 . ARG A 1 103 ? -14.052 -10.630 17.680  1.00 24.22 103 A 1 
ATOM 847  N N   . ASN A 1 104 ? -8.280  -3.730  14.035  1.00 44.53 104 A 1 
ATOM 848  C CA  . ASN A 1 104 ? -8.041  -2.500  13.254  1.00 47.62 104 A 1 
ATOM 849  C C   . ASN A 1 104 ? -7.713  -2.832  11.790  1.00 49.92 104 A 1 
ATOM 850  O O   . ASN A 1 104 ? -6.670  -3.437  11.558  1.00 49.17 104 A 1 
ATOM 851  C CB  . ASN A 1 104 ? -6.851  -1.723  13.860  1.00 44.89 104 A 1 
ATOM 852  C CG  . ASN A 1 104 ? -6.922  -1.454  15.355  1.00 39.99 104 A 1 
ATOM 853  O OD1 . ASN A 1 104 ? -7.863  -0.914  15.877  1.00 37.31 104 A 1 
ATOM 854  N ND2 . ASN A 1 104 ? -5.902  -1.788  16.106  1.00 36.31 104 A 1 
ATOM 855  N N   . ILE A 1 105 ? -8.509  -2.432  10.787  1.00 57.69 105 A 1 
ATOM 856  C CA  . ILE A 1 105 ? -8.222  -2.799  9.382   1.00 62.74 105 A 1 
ATOM 857  C C   . ILE A 1 105 ? -7.053  -1.984  8.818   1.00 65.62 105 A 1 
ATOM 858  O O   . ILE A 1 105 ? -5.992  -2.541  8.552   1.00 65.30 105 A 1 
ATOM 859  C CB  . ILE A 1 105 ? -9.472  -2.774  8.469   1.00 61.31 105 A 1 
ATOM 860  C CG1 . ILE A 1 105 ? -10.559 -3.740  8.983   1.00 57.76 105 A 1 
ATOM 861  C CG2 . ILE A 1 105 ? -9.070  -3.151  7.030   1.00 56.25 105 A 1 
ATOM 862  C CD1 . ILE A 1 105 ? -11.871 -3.721  8.194   1.00 52.54 105 A 1 
ATOM 863  N N   . VAL A 1 106 ? -7.205  -0.672  8.653   1.00 69.47 106 A 1 
ATOM 864  C CA  . VAL A 1 106 ? -6.132  0.168   8.082   1.00 73.72 106 A 1 
ATOM 865  C C   . VAL A 1 106 ? -4.922  0.212   9.009   1.00 74.68 106 A 1 
ATOM 866  O O   . VAL A 1 106 ? -3.790  0.099   8.544   1.00 74.25 106 A 1 
ATOM 867  C CB  . VAL A 1 106 ? -6.609  1.597   7.769   1.00 73.43 106 A 1 
ATOM 868  C CG1 . VAL A 1 106 ? -5.480  2.468   7.203   1.00 66.12 106 A 1 
ATOM 869  C CG2 . VAL A 1 106 ? -7.744  1.598   6.748   1.00 65.49 106 A 1 
ATOM 870  N N   . PHE A 1 107 ? -5.144  0.325   10.323  1.00 67.54 107 A 1 
ATOM 871  C CA  . PHE A 1 107 ? -4.055  0.362   11.297  1.00 69.00 107 A 1 
ATOM 872  C C   . PHE A 1 107 ? -3.281  -0.960  11.335  1.00 69.81 107 A 1 
ATOM 873  O O   . PHE A 1 107 ? -2.056  -0.933  11.247  1.00 69.56 107 A 1 
ATOM 874  C CB  . PHE A 1 107 ? -4.610  0.740   12.670  1.00 67.85 107 A 1 
ATOM 875  C CG  . PHE A 1 107 ? -3.542  0.907   13.724  1.00 64.80 107 A 1 
ATOM 876  C CD1 . PHE A 1 107 ? -3.300  -0.112  14.661  1.00 58.66 107 A 1 
ATOM 877  C CD2 . PHE A 1 107 ? -2.781  2.090   13.768  1.00 58.83 107 A 1 
ATOM 878  C CE1 . PHE A 1 107 ? -2.311  0.054   15.639  1.00 52.28 107 A 1 
ATOM 879  C CE2 . PHE A 1 107 ? -1.790  2.252   14.746  1.00 53.48 107 A 1 
ATOM 880  C CZ  . PHE A 1 107 ? -1.556  1.234   15.685  1.00 55.70 107 A 1 
ATOM 881  N N   . LYS A 1 108 ? -3.964  -2.124  11.368  1.00 67.26 108 A 1 
ATOM 882  C CA  . LYS A 1 108 ? -3.298  -3.436  11.318  1.00 69.64 108 A 1 
ATOM 883  C C   . LYS A 1 108 ? -2.515  -3.643  10.036  1.00 68.74 108 A 1 
ATOM 884  O O   . LYS A 1 108 ? -1.346  -3.991  10.102  1.00 70.05 108 A 1 
ATOM 885  C CB  . LYS A 1 108 ? -4.295  -4.588  11.480  1.00 69.23 108 A 1 
ATOM 886  C CG  . LYS A 1 108 ? -4.627  -4.815  12.949  1.00 65.65 108 A 1 
ATOM 887  C CD  . LYS A 1 108 ? -5.342  -6.148  13.137  1.00 64.02 108 A 1 
ATOM 888  C CE  . LYS A 1 108 ? -5.364  -6.451  14.630  1.00 59.43 108 A 1 
ATOM 889  N NZ  . LYS A 1 108 ? -5.589  -7.879  14.900  1.00 53.56 108 A 1 
ATOM 890  N N   . ILE A 1 109 ? -3.119  -3.384  8.879   1.00 68.42 109 A 1 
ATOM 891  C CA  . ILE A 1 109 ? -2.414  -3.479  7.596   1.00 68.55 109 A 1 
ATOM 892  C C   . ILE A 1 109 ? -1.194  -2.546  7.585   1.00 67.46 109 A 1 
ATOM 893  O O   . ILE A 1 109 ? -0.162  -2.880  7.006   1.00 66.03 109 A 1 
ATOM 894  C CB  . ILE A 1 109 ? -3.396  -3.197  6.439   1.00 68.65 109 A 1 
ATOM 895  C CG1 . ILE A 1 109 ? -4.407  -4.364  6.336   1.00 66.62 109 A 1 
ATOM 896  C CG2 . ILE A 1 109 ? -2.665  -3.019  5.101   1.00 63.74 109 A 1 
ATOM 897  C CD1 . ILE A 1 109 ? -5.563  -4.102  5.371   1.00 60.94 109 A 1 
ATOM 898  N N   . SER A 1 110 ? -1.284  -1.403  8.265   1.00 67.04 110 A 1 
ATOM 899  C CA  . SER A 1 110 ? -0.188  -0.437  8.348   1.00 66.47 110 A 1 
ATOM 900  C C   . SER A 1 110 ? 0.926   -0.837  9.323   1.00 65.50 110 A 1 
ATOM 901  O O   . SER A 1 110 ? 2.059   -0.411  9.124   1.00 66.00 110 A 1 
ATOM 902  C CB  . SER A 1 110 ? -0.726  0.945   8.722   1.00 65.82 110 A 1 
ATOM 903  O OG  . SER A 1 110 ? -1.670  1.391   7.764   1.00 58.87 110 A 1 
ATOM 904  N N   . THR A 1 111 ? 0.645   -1.638  10.354  1.00 61.71 111 A 1 
ATOM 905  C CA  . THR A 1 111 ? 1.569   -1.857  11.488  1.00 63.00 111 A 1 
ATOM 906  C C   . THR A 1 111 ? 2.002   -3.309  11.708  1.00 62.47 111 A 1 
ATOM 907  O O   . THR A 1 111 ? 3.082   -3.525  12.241  1.00 61.33 111 A 1 
ATOM 908  C CB  . THR A 1 111 ? 0.984   -1.308  12.795  1.00 61.03 111 A 1 
ATOM 909  O OG1 . THR A 1 111 ? -0.245  -1.923  13.094  1.00 57.27 111 A 1 
ATOM 910  C CG2 . THR A 1 111 ? 0.745   0.203   12.734  1.00 57.11 111 A 1 
ATOM 911  N N   . LYS A 1 112 ? 1.204   -4.303  11.296  1.00 61.58 112 A 1 
ATOM 912  C CA  . LYS A 1 112 ? 1.478   -5.728  11.557  1.00 64.77 112 A 1 
ATOM 913  C C   . LYS A 1 112 ? 2.642   -6.233  10.698  1.00 64.06 112 A 1 
ATOM 914  O O   . LYS A 1 112 ? 2.648   -5.992  9.495   1.00 62.89 112 A 1 
ATOM 915  C CB  . LYS A 1 112 ? 0.194   -6.550  11.332  1.00 62.36 112 A 1 
ATOM 916  C CG  . LYS A 1 112 ? 0.338   -8.009  11.804  1.00 59.03 112 A 1 
ATOM 917  C CD  . LYS A 1 112 ? -0.939  -8.835  11.582  1.00 57.67 112 A 1 
ATOM 918  C CE  . LYS A 1 112 ? -0.691  -10.277 12.048  1.00 52.83 112 A 1 
ATOM 919  N NZ  . LYS A 1 112 ? -1.788  -11.218 11.693  1.00 46.72 112 A 1 
ATOM 920  N N   . GLU A 1 113 ? 3.587   -6.947  11.280  1.00 54.67 113 A 1 
ATOM 921  C CA  . GLU A 1 113 ? 4.792   -7.424  10.574  1.00 57.24 113 A 1 
ATOM 922  C C   . GLU A 1 113 ? 4.468   -8.410  9.443   1.00 58.14 113 A 1 
ATOM 923  O O   . GLU A 1 113 ? 5.035   -8.313  8.358   1.00 54.62 113 A 1 
ATOM 924  C CB  . GLU A 1 113 ? 5.778   -8.042  11.572  1.00 53.25 113 A 1 
ATOM 925  C CG  . GLU A 1 113 ? 6.335   -6.978  12.533  1.00 48.36 113 A 1 
ATOM 926  C CD  . GLU A 1 113 ? 7.387   -7.522  13.510  1.00 44.26 113 A 1 
ATOM 927  O OE1 . GLU A 1 113 ? 8.031   -6.675  14.167  1.00 39.09 113 A 1 
ATOM 928  O OE2 . GLU A 1 113 ? 7.525   -8.761  13.602  1.00 42.29 113 A 1 
ATOM 929  N N   . GLU A 1 114 ? 3.488   -9.291  9.660   1.00 62.97 114 A 1 
ATOM 930  C CA  . GLU A 1 114 ? 3.031   -10.274 8.676   1.00 66.68 114 A 1 
ATOM 931  C C   . GLU A 1 114 ? 1.876   -9.749  7.811   1.00 67.91 114 A 1 
ATOM 932  O O   . GLU A 1 114 ? 1.007   -9.002  8.278   1.00 62.97 114 A 1 
ATOM 933  C CB  . GLU A 1 114 ? 2.598   -11.555 9.390   1.00 62.84 114 A 1 
ATOM 934  C CG  . GLU A 1 114 ? 3.736   -12.222 10.182  1.00 56.73 114 A 1 
ATOM 935  C CD  . GLU A 1 114 ? 3.249   -13.440 10.982  1.00 54.04 114 A 1 
ATOM 936  O OE1 . GLU A 1 114 ? 4.124   -14.177 11.478  1.00 48.19 114 A 1 
ATOM 937  O OE2 . GLU A 1 114 ? 2.010   -13.591 11.128  1.00 48.32 114 A 1 
ATOM 938  N N   . GLY A 1 115 ? 1.819   -10.175 6.552   1.00 69.38 115 A 1 
ATOM 939  C CA  . GLY A 1 115 ? 0.676   -9.930  5.679   1.00 71.24 115 A 1 
ATOM 940  C C   . GLY A 1 115 ? -0.600  -10.595 6.210   1.00 74.09 115 A 1 
ATOM 941  O O   . GLY A 1 115 ? -0.558  -11.694 6.750   1.00 71.36 115 A 1 
ATOM 942  N N   . MET A 1 116 ? -1.741  -9.942  6.043   1.00 70.02 116 A 1 
ATOM 943  C CA  . MET A 1 116 ? -3.045  -10.488 6.432   1.00 73.44 116 A 1 
ATOM 944  C C   . MET A 1 116 ? -3.898  -10.777 5.199   1.00 74.71 116 A 1 
ATOM 945  O O   . MET A 1 116 ? -4.072  -9.910  4.333   1.00 72.41 116 A 1 
ATOM 946  C CB  . MET A 1 116 ? -3.790  -9.538  7.376   1.00 71.26 116 A 1 
ATOM 947  C CG  . MET A 1 116 ? -3.106  -9.382  8.730   1.00 67.16 116 A 1 
ATOM 948  S SD  . MET A 1 116 ? -4.046  -8.369  9.901   1.00 64.65 116 A 1 
ATOM 949  C CE  . MET A 1 116 ? -5.331  -9.552  10.389  1.00 57.60 116 A 1 
ATOM 950  N N   . SER A 1 117 ? -4.492  -11.962 5.127   1.00 74.98 117 A 1 
ATOM 951  C CA  . SER A 1 117 ? -5.477  -12.298 4.100   1.00 77.39 117 A 1 
ATOM 952  C C   . SER A 1 117 ? -6.815  -11.580 4.329   1.00 79.18 117 A 1 
ATOM 953  O O   . SER A 1 117 ? -7.112  -11.048 5.399   1.00 78.86 117 A 1 
ATOM 954  C CB  . SER A 1 117 ? -5.661  -13.815 4.030   1.00 74.52 117 A 1 
ATOM 955  O OG  . SER A 1 117 ? -6.306  -14.268 5.193   1.00 69.32 117 A 1 
ATOM 956  N N   . SER A 1 118 ? -7.667  -11.543 3.305   1.00 76.95 118 A 1 
ATOM 957  C CA  . SER A 1 118 ? -9.038  -11.046 3.473   1.00 78.32 118 A 1 
ATOM 958  C C   . SER A 1 118 ? -9.910  -11.982 4.308   1.00 79.76 118 A 1 
ATOM 959  O O   . SER A 1 118 ? -10.915 -11.515 4.831   1.00 80.42 118 A 1 
ATOM 960  C CB  . SER A 1 118 ? -9.712  -10.803 2.122   1.00 75.93 118 A 1 
ATOM 961  O OG  . SER A 1 118 ? -9.637  -11.945 1.293   1.00 67.89 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? -9.554  -13.263 4.398   1.00 76.76 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? -10.244 -14.244 5.235   1.00 78.38 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? -9.959  -13.976 6.716   1.00 79.37 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? -10.901 -13.743 7.462   1.00 78.85 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? -9.841  -15.663 4.802   1.00 77.84 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? -10.525 -16.779 5.613   1.00 73.98 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? -12.043 -16.761 5.439   1.00 70.64 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? -9.998  -18.132 5.140   1.00 69.64 119 A 1 
ATOM 970  N N   . GLU A 1 120 ? -8.691  -13.868 7.100   1.00 75.80 120 A 1 
ATOM 971  C CA  . GLU A 1 120 ? -8.296  -13.524 8.477   1.00 76.31 120 A 1 
ATOM 972  C C   . GLU A 1 120 ? -8.925  -12.204 8.942   1.00 76.96 120 A 1 
ATOM 973  O O   . GLU A 1 120 ? -9.455  -12.109 10.044  1.00 76.76 120 A 1 
ATOM 974  C CB  . GLU A 1 120 ? -6.774  -13.373 8.547   1.00 74.33 120 A 1 
ATOM 975  C CG  . GLU A 1 120 ? -6.014  -14.701 8.415   1.00 67.99 120 A 1 
ATOM 976  C CD  . GLU A 1 120 ? -4.541  -14.430 8.084   1.00 66.41 120 A 1 
ATOM 977  O OE1 . GLU A 1 120 ? -3.661  -14.903 8.814   1.00 60.75 120 A 1 
ATOM 978  O OE2 . GLU A 1 120 ? -4.323  -13.722 7.063   1.00 60.85 120 A 1 
ATOM 979  N N   . LEU A 1 121 ? -8.922  -11.183 8.078   1.00 76.82 121 A 1 
ATOM 980  C CA  . LEU A 1 121 ? -9.593  -9.919  8.380   1.00 77.50 121 A 1 
ATOM 981  C C   . LEU A 1 121 ? -11.117 -10.090 8.485   1.00 78.43 121 A 1 
ATOM 982  O O   . LEU A 1 121 ? -11.741 -9.443  9.308   1.00 78.08 121 A 1 
ATOM 983  C CB  . LEU A 1 121 ? -9.242  -8.876  7.311   1.00 77.18 121 A 1 
ATOM 984  C CG  . LEU A 1 121 ? -7.793  -8.358  7.342   1.00 74.42 121 A 1 
ATOM 985  C CD1 . LEU A 1 121 ? -7.509  -7.554  6.070   1.00 71.50 121 A 1 
ATOM 986  C CD2 . LEU A 1 121 ? -7.545  -7.434  8.531   1.00 71.49 121 A 1 
ATOM 987  N N   . SER A 1 122 ? -11.736 -10.918 7.641   1.00 80.22 122 A 1 
ATOM 988  C CA  . SER A 1 122 ? -13.179 -11.187 7.677   1.00 79.85 122 A 1 
ATOM 989  C C   . SER A 1 122 ? -13.599 -11.849 8.986   1.00 80.27 122 A 1 
ATOM 990  O O   . SER A 1 122 ? -14.573 -11.408 9.591   1.00 80.89 122 A 1 
ATOM 991  C CB  . SER A 1 122 ? -13.553 -12.085 6.502   1.00 79.73 122 A 1 
ATOM 992  O OG  . SER A 1 122 ? -14.897 -12.492 6.522   1.00 71.46 122 A 1 
ATOM 993  N N   . GLU A 1 123 ? -12.869 -12.864 9.420   1.00 77.98 123 A 1 
ATOM 994  C CA  . GLU A 1 123 ? -13.096 -13.584 10.676  1.00 78.09 123 A 1 
ATOM 995  C C   . GLU A 1 123 ? -12.864 -12.661 11.869  1.00 77.57 123 A 1 
ATOM 996  O O   . GLU A 1 123 ? -13.704 -12.545 12.754  1.00 75.81 123 A 1 
ATOM 997  C CB  . GLU A 1 123 ? -12.141 -14.785 10.742  1.00 77.93 123 A 1 
ATOM 998  C CG  . GLU A 1 123 ? -12.519 -15.875 9.728   1.00 72.93 123 A 1 
ATOM 999  C CD  . GLU A 1 123 ? -11.469 -16.996 9.612   1.00 70.05 123 A 1 
ATOM 1000 O OE1 . GLU A 1 123 ? -11.760 -17.959 8.864   1.00 63.36 123 A 1 
ATOM 1001 O OE2 . GLU A 1 123 ? -10.373 -16.865 10.202  1.00 65.15 123 A 1 
ATOM 1002 N N   . GLU A 1 124 ? -11.765 -11.930 11.850  1.00 80.23 124 A 1 
ATOM 1003 C CA  . GLU A 1 124 ? -11.421 -11.023 12.927  1.00 78.70 124 A 1 
ATOM 1004 C C   . GLU A 1 124 ? -12.447 -9.898  13.098  1.00 78.10 124 A 1 
ATOM 1005 O O   . GLU A 1 124 ? -12.844 -9.613  14.224  1.00 75.52 124 A 1 
ATOM 1006 C CB  . GLU A 1 124 ? -10.019 -10.462 12.670  1.00 76.32 124 A 1 
ATOM 1007 C CG  . GLU A 1 124 ? -9.599  -9.650  13.887  1.00 69.42 124 A 1 
ATOM 1008 C CD  . GLU A 1 124 ? -8.195  -9.089  13.815  1.00 68.68 124 A 1 
ATOM 1009 O OE1 . GLU A 1 124 ? -7.913  -8.278  14.718  1.00 62.46 124 A 1 
ATOM 1010 O OE2 . GLU A 1 124 ? -7.343  -9.399  12.965  1.00 63.29 124 A 1 
ATOM 1011 N N   . PHE A 1 125 ? -12.901 -9.277  12.031  1.00 79.95 125 A 1 
ATOM 1012 C CA  . PHE A 1 125 ? -13.820 -8.136  12.105  1.00 79.60 125 A 1 
ATOM 1013 C C   . PHE A 1 125 ? -15.301 -8.513  12.026  1.00 80.88 125 A 1 
ATOM 1014 O O   . PHE A 1 125 ? -16.142 -7.618  12.083  1.00 78.52 125 A 1 
ATOM 1015 C CB  . PHE A 1 125 ? -13.436 -7.097  11.047  1.00 78.57 125 A 1 
ATOM 1016 C CG  . PHE A 1 125 ? -12.134 -6.385  11.359  1.00 77.29 125 A 1 
ATOM 1017 C CD1 . PHE A 1 125 ? -12.144 -5.265  12.196  1.00 74.20 125 A 1 
ATOM 1018 C CD2 . PHE A 1 125 ? -10.919 -6.866  10.849  1.00 74.42 125 A 1 
ATOM 1019 C CE1 . PHE A 1 125 ? -10.932 -4.641  12.529  1.00 71.47 125 A 1 
ATOM 1020 C CE2 . PHE A 1 125 ? -9.708  -6.247  11.183  1.00 71.80 125 A 1 
ATOM 1021 C CZ  . PHE A 1 125 ? -9.717  -5.140  12.031  1.00 72.97 125 A 1 
ATOM 1022 N N   . GLU A 1 126 ? -15.625 -9.804  11.865  1.00 81.14 126 A 1 
ATOM 1023 C CA  . GLU A 1 126 ? -17.000 -10.295 11.688  1.00 83.25 126 A 1 
ATOM 1024 C C   . GLU A 1 126 ? -17.728 -9.595  10.523  1.00 83.74 126 A 1 
ATOM 1025 O O   . GLU A 1 126 ? -18.924 -9.312  10.533  1.00 81.37 126 A 1 
ATOM 1026 C CB  . GLU A 1 126 ? -17.750 -10.252 13.027  1.00 81.66 126 A 1 
ATOM 1027 C CG  . GLU A 1 126 ? -17.114 -11.191 14.070  1.00 77.41 126 A 1 
ATOM 1028 C CD  . GLU A 1 126 ? -17.608 -10.914 15.500  1.00 71.59 126 A 1 
ATOM 1029 O OE1 . GLU A 1 126 ? -16.786 -11.116 16.433  1.00 63.18 126 A 1 
ATOM 1030 O OE2 . GLU A 1 126 ? -18.746 -10.424 15.645  1.00 65.01 126 A 1 
ATOM 1031 N N   . ILE A 1 127 ? -16.980 -9.285  9.465   1.00 80.73 127 A 1 
ATOM 1032 C CA  . ILE A 1 127 ? -17.479 -8.640  8.245   1.00 82.65 127 A 1 
ATOM 1033 C C   . ILE A 1 127 ? -17.422 -9.649  7.103   1.00 83.59 127 A 1 
ATOM 1034 O O   . ILE A 1 127 ? -16.454 -10.384 6.942   1.00 82.01 127 A 1 
ATOM 1035 C CB  . ILE A 1 127 ? -16.674 -7.360  7.917   1.00 81.80 127 A 1 
ATOM 1036 C CG1 . ILE A 1 127 ? -16.883 -6.274  8.989   1.00 79.54 127 A 1 
ATOM 1037 C CG2 . ILE A 1 127 ? -17.075 -6.770  6.544   1.00 78.18 127 A 1 
ATOM 1038 C CD1 . ILE A 1 127 ? -15.840 -5.151  8.912   1.00 73.96 127 A 1 
ATOM 1039 N N   . ARG A 1 128 ? -18.427 -9.632  6.223   1.00 82.57 128 A 1 
ATOM 1040 C CA  . ARG A 1 128 ? -18.440 -10.474 5.021   1.00 84.20 128 A 1 
ATOM 1041 C C   . ARG A 1 128 ? -17.124 -10.359 4.240   1.00 84.37 128 A 1 
ATOM 1042 O O   . ARG A 1 128 ? -16.759 -9.267  3.793   1.00 82.83 128 A 1 
ATOM 1043 C CB  . ARG A 1 128 ? -19.649 -10.096 4.151   1.00 84.14 128 A 1 
ATOM 1044 C CG  . ARG A 1 128 ? -19.798 -11.018 2.934   1.00 76.30 128 A 1 
ATOM 1045 C CD  . ARG A 1 128 ? -21.028 -10.635 2.106   1.00 74.42 128 A 1 
ATOM 1046 N NE  . ARG A 1 128 ? -21.170 -11.515 0.930   1.00 65.04 128 A 1 
ATOM 1047 C CZ  . ARG A 1 128 ? -22.185 -11.543 0.075   1.00 59.74 128 A 1 
ATOM 1048 N NH1 . ARG A 1 128 ? -23.201 -10.734 0.177   1.00 53.14 128 A 1 
ATOM 1049 N NH2 . ARG A 1 128 ? -22.199 -12.401 -0.903  1.00 51.46 128 A 1 
ATOM 1050 N N   . GLN A 1 129 ? -16.495 -11.503 3.959   1.00 83.52 129 A 1 
ATOM 1051 C CA  . GLN A 1 129 ? -15.177 -11.590 3.314   1.00 83.34 129 A 1 
ATOM 1052 C C   . GLN A 1 129 ? -15.065 -10.748 2.034   1.00 83.62 129 A 1 
ATOM 1053 O O   . GLN A 1 129 ? -14.086 -10.024 1.845   1.00 82.50 129 A 1 
ATOM 1054 C CB  . GLN A 1 129 ? -14.879 -13.065 3.005   1.00 80.37 129 A 1 
ATOM 1055 C CG  . GLN A 1 129 ? -13.424 -13.301 2.576   1.00 73.69 129 A 1 
ATOM 1056 C CD  . GLN A 1 129 ? -13.172 -14.724 2.103   1.00 70.42 129 A 1 
ATOM 1057 O OE1 . GLN A 1 129 ? -14.086 -15.496 1.876   1.00 65.76 129 A 1 
ATOM 1058 N NE2 . GLN A 1 129 ? -11.942 -15.105 1.873   1.00 62.24 129 A 1 
ATOM 1059 N N   . MET A 1 130 ? -16.091 -10.767 1.174   1.00 84.14 130 A 1 
ATOM 1060 C CA  . MET A 1 130 ? -16.115 -9.962  -0.053  1.00 84.55 130 A 1 
ATOM 1061 C C   . MET A 1 130 ? -16.015 -8.454  0.230   1.00 85.24 130 A 1 
ATOM 1062 O O   . MET A 1 130 ? -15.359 -7.723  -0.516  1.00 84.15 130 A 1 
ATOM 1063 C CB  . MET A 1 130 ? -17.405 -10.290 -0.828  1.00 82.90 130 A 1 
ATOM 1064 C CG  . MET A 1 130 ? -17.491 -9.555  -2.169  1.00 76.07 130 A 1 
ATOM 1065 S SD  . MET A 1 130 ? -16.151 -9.875  -3.346  1.00 72.31 130 A 1 
ATOM 1066 C CE  . MET A 1 130 ? -16.525 -11.581 -3.830  1.00 63.04 130 A 1 
ATOM 1067 N N   . THR A 1 131 ? -16.646 -7.971  1.302   1.00 85.13 131 A 1 
ATOM 1068 C CA  . THR A 1 131 ? -16.606 -6.555  1.699   1.00 85.53 131 A 1 
ATOM 1069 C C   . THR A 1 131 ? -15.204 -6.165  2.161   1.00 86.19 131 A 1 
ATOM 1070 O O   . THR A 1 131 ? -14.668 -5.158  1.698   1.00 85.28 131 A 1 
ATOM 1071 C CB  . THR A 1 131 ? -17.637 -6.268  2.802   1.00 85.54 131 A 1 
ATOM 1072 O OG1 . THR A 1 131 ? -18.928 -6.637  2.368   1.00 80.22 131 A 1 
ATOM 1073 C CG2 . THR A 1 131 ? -17.711 -4.788  3.160   1.00 79.78 131 A 1 
ATOM 1074 N N   . VAL A 1 132 ? -14.588 -6.999  3.000   1.00 84.45 132 A 1 
ATOM 1075 C CA  . VAL A 1 132 ? -13.200 -6.814  3.450   1.00 84.28 132 A 1 
ATOM 1076 C C   . VAL A 1 132 ? -12.235 -6.877  2.274   1.00 84.92 132 A 1 
ATOM 1077 O O   . VAL A 1 132 ? -11.386 -6.003  2.120   1.00 84.71 132 A 1 
ATOM 1078 C CB  . VAL A 1 132 ? -12.824 -7.871  4.496   1.00 82.82 132 A 1 
ATOM 1079 C CG1 . VAL A 1 132 ? -11.367 -7.722  4.930   1.00 75.64 132 A 1 
ATOM 1080 C CG2 . VAL A 1 132 ? -13.704 -7.733  5.742   1.00 76.09 132 A 1 
ATOM 1081 N N   . TRP A 1 133 ? -12.413 -7.851  1.389   1.00 85.52 133 A 1 
ATOM 1082 C CA  . TRP A 1 133 ? -11.585 -8.039  0.202   1.00 84.91 133 A 1 
ATOM 1083 C C   . TRP A 1 133 ? -11.610 -6.821  -0.736  1.00 86.36 133 A 1 
ATOM 1084 O O   . TRP A 1 133 ? -10.570 -6.401  -1.247  1.00 86.02 133 A 1 
ATOM 1085 C CB  . TRP A 1 133 ? -12.061 -9.304  -0.507  1.00 82.35 133 A 1 
ATOM 1086 C CG  . TRP A 1 133 ? -11.283 -9.700  -1.716  1.00 74.79 133 A 1 
ATOM 1087 C CD1 . TRP A 1 133 ? -10.207 -10.514 -1.729  1.00 68.81 133 A 1 
ATOM 1088 C CD2 . TRP A 1 133 ? -11.553 -9.375  -3.109  1.00 70.72 133 A 1 
ATOM 1089 N NE1 . TRP A 1 133 ? -9.802  -10.736 -3.027  1.00 62.55 133 A 1 
ATOM 1090 C CE2 . TRP A 1 133 ? -10.609 -10.075 -3.925  1.00 66.35 133 A 1 
ATOM 1091 C CE3 . TRP A 1 133 ? -12.521 -8.597  -3.776  1.00 61.56 133 A 1 
ATOM 1092 C CZ2 . TRP A 1 133 ? -10.641 -10.028 -5.328  1.00 63.74 133 A 1 
ATOM 1093 C CZ3 . TRP A 1 133 ? -12.559 -8.529  -5.184  1.00 63.55 133 A 1 
ATOM 1094 C CH2 . TRP A 1 133 ? -11.626 -9.254  -5.959  1.00 61.48 133 A 1 
ATOM 1095 N N   . GLN A 1 134 ? -12.793 -6.217  -0.941  1.00 85.20 134 A 1 
ATOM 1096 C CA  . GLN A 1 134 ? -12.939 -4.977  -1.712  1.00 85.91 134 A 1 
ATOM 1097 C C   . GLN A 1 134 ? -12.295 -3.776  -1.014  1.00 87.42 134 A 1 
ATOM 1098 O O   . GLN A 1 134 ? -11.682 -2.945  -1.683  1.00 87.80 134 A 1 
ATOM 1099 C CB  . GLN A 1 134 ? -14.426 -4.683  -1.942  1.00 85.78 134 A 1 
ATOM 1100 C CG  . GLN A 1 134 ? -15.057 -5.607  -2.993  1.00 81.51 134 A 1 
ATOM 1101 C CD  . GLN A 1 134 ? -16.557 -5.378  -3.148  1.00 78.85 134 A 1 
ATOM 1102 O OE1 . GLN A 1 134 ? -17.186 -4.553  -2.503  1.00 72.73 134 A 1 
ATOM 1103 N NE2 . GLN A 1 134 ? -17.199 -6.092  -4.041  1.00 69.23 134 A 1 
ATOM 1104 N N   . PHE A 1 135 ? -12.426 -3.675  0.307   1.00 87.73 135 A 1 
ATOM 1105 C CA  . PHE A 1 135 ? -11.828 -2.577  1.062   1.00 88.52 135 A 1 
ATOM 1106 C C   . PHE A 1 135 ? -10.301 -2.694  1.121   1.00 88.89 135 A 1 
ATOM 1107 O O   . PHE A 1 135 ? -9.609  -1.716  0.838   1.00 88.63 135 A 1 
ATOM 1108 C CB  . PHE A 1 135 ? -12.460 -2.513  2.454   1.00 89.09 135 A 1 
ATOM 1109 C CG  . PHE A 1 135 ? -11.983 -1.315  3.250   1.00 89.05 135 A 1 
ATOM 1110 C CD1 . PHE A 1 135 ? -11.278 -1.501  4.456   1.00 85.81 135 A 1 
ATOM 1111 C CD2 . PHE A 1 135 ? -12.226 -0.012  2.779   1.00 85.57 135 A 1 
ATOM 1112 C CE1 . PHE A 1 135 ? -10.830 -0.391  5.184   1.00 85.28 135 A 1 
ATOM 1113 C CE2 . PHE A 1 135 ? -11.766 1.099   3.505   1.00 84.83 135 A 1 
ATOM 1114 C CZ  . PHE A 1 135 ? -11.071 0.911   4.709   1.00 87.48 135 A 1 
ATOM 1115 N N   . LYS A 1 136 ? -9.768  -3.904  1.364   1.00 87.88 136 A 1 
ATOM 1116 C CA  . LYS A 1 136 ? -8.328  -4.180  1.310   1.00 87.51 136 A 1 
ATOM 1117 C C   . LYS A 1 136 ? -7.721  -3.785  -0.037  1.00 88.07 136 A 1 
ATOM 1118 O O   . LYS A 1 136 ? -6.653  -3.191  -0.073  1.00 87.91 136 A 1 
ATOM 1119 C CB  . LYS A 1 136 ? -8.064  -5.653  1.661   1.00 86.23 136 A 1 
ATOM 1120 C CG  . LYS A 1 136 ? -6.553  -5.915  1.677   1.00 81.80 136 A 1 
ATOM 1121 C CD  . LYS A 1 136 ? -6.127  -7.233  2.310   1.00 79.03 136 A 1 
ATOM 1122 C CE  . LYS A 1 136 ? -4.599  -7.243  2.231   1.00 73.71 136 A 1 
ATOM 1123 N NZ  . LYS A 1 136 ? -3.939  -8.248  3.084   1.00 67.56 136 A 1 
ATOM 1124 N N   . TRP A 1 137 ? -8.432  -4.008  -1.136  1.00 89.56 137 A 1 
ATOM 1125 C CA  . TRP A 1 137 ? -7.971  -3.558  -2.454  1.00 90.16 137 A 1 
ATOM 1126 C C   . TRP A 1 137 ? -7.788  -2.048  -2.541  1.00 91.37 137 A 1 
ATOM 1127 O O   . TRP A 1 137 ? -6.806  -1.581  -3.115  1.00 90.84 137 A 1 
ATOM 1128 C CB  . TRP A 1 137 ? -8.960  -4.012  -3.522  1.00 88.54 137 A 1 
ATOM 1129 C CG  . TRP A 1 137 ? -8.596  -3.640  -4.922  1.00 84.33 137 A 1 
ATOM 1130 C CD1 . TRP A 1 137 ? -9.384  -2.958  -5.770  1.00 78.51 137 A 1 
ATOM 1131 C CD2 . TRP A 1 137 ? -7.401  -3.990  -5.678  1.00 80.91 137 A 1 
ATOM 1132 N NE1 . TRP A 1 137 ? -8.778  -2.890  -7.005  1.00 73.37 137 A 1 
ATOM 1133 C CE2 . TRP A 1 137 ? -7.558  -3.512  -7.010  1.00 77.64 137 A 1 
ATOM 1134 C CE3 . TRP A 1 137 ? -6.212  -4.683  -5.387  1.00 72.51 137 A 1 
ATOM 1135 C CZ2 . TRP A 1 137 ? -6.599  -3.726  -8.011  1.00 74.24 137 A 1 
ATOM 1136 C CZ3 . TRP A 1 137 ? -5.236  -4.896  -6.373  1.00 71.41 137 A 1 
ATOM 1137 C CH2 . TRP A 1 137 ? -5.428  -4.426  -7.684  1.00 70.60 137 A 1 
ATOM 1138 N N   . LYS A 1 138 ? -8.717  -1.272  -1.963  1.00 91.05 138 A 1 
ATOM 1139 C CA  . LYS A 1 138 ? -8.588  0.190   -1.914  1.00 91.65 138 A 1 
ATOM 1140 C C   . LYS A 1 138 ? -7.356  0.608   -1.104  1.00 92.49 138 A 1 
ATOM 1141 O O   . LYS A 1 138 ? -6.634  1.502   -1.536  1.00 92.36 138 A 1 
ATOM 1142 C CB  . LYS A 1 138 ? -9.854  0.817   -1.325  1.00 91.77 138 A 1 
ATOM 1143 C CG  . LYS A 1 138 ? -11.136 0.634   -2.150  1.00 90.75 138 A 1 
ATOM 1144 C CD  . LYS A 1 138 ? -12.300 1.223   -1.345  1.00 89.01 138 A 1 
ATOM 1145 C CE  . LYS A 1 138 ? -13.640 1.250   -2.070  1.00 85.13 138 A 1 
ATOM 1146 N NZ  . LYS A 1 138 ? -14.631 2.021   -1.266  1.00 80.32 138 A 1 
ATOM 1147 N N   . ILE A 1 139 ? -7.084  -0.070  0.010   1.00 90.88 139 A 1 
ATOM 1148 C CA  . ILE A 1 139 ? -5.887  0.177   0.827   1.00 90.65 139 A 1 
ATOM 1149 C C   . ILE A 1 139 ? -4.622  -0.115  0.013   1.00 91.03 139 A 1 
ATOM 1150 O O   . ILE A 1 139 ? -3.742  0.737   -0.065  1.00 90.57 139 A 1 
ATOM 1151 C CB  . ILE A 1 139 ? -5.925  -0.648  2.134   1.00 90.15 139 A 1 
ATOM 1152 C CG1 . ILE A 1 139 ? -7.132  -0.239  3.008   1.00 88.48 139 A 1 
ATOM 1153 C CG2 . ILE A 1 139 ? -4.616  -0.453  2.926   1.00 88.31 139 A 1 
ATOM 1154 C CD1 . ILE A 1 139 ? -7.389  -1.184  4.182   1.00 84.68 139 A 1 
ATOM 1155 N N   . GLN A 1 140 ? -4.545  -1.260  -0.661  1.00 91.01 140 A 1 
ATOM 1156 C CA  . GLN A 1 140 ? -3.404  -1.628  -1.506  1.00 90.92 140 A 1 
ATOM 1157 C C   . GLN A 1 140 ? -3.185  -0.628  -2.654  1.00 91.74 140 A 1 
ATOM 1158 O O   . GLN A 1 140 ? -2.052  -0.233  -2.915  1.00 91.88 140 A 1 
ATOM 1159 C CB  . GLN A 1 140 ? -3.619  -3.044  -2.052  1.00 89.84 140 A 1 
ATOM 1160 C CG  . GLN A 1 140 ? -3.448  -4.099  -0.951  1.00 87.95 140 A 1 
ATOM 1161 C CD  . GLN A 1 140 ? -3.716  -5.516  -1.422  1.00 87.16 140 A 1 
ATOM 1162 O OE1 . GLN A 1 140 ? -4.459  -5.788  -2.358  1.00 82.32 140 A 1 
ATOM 1163 N NE2 . GLN A 1 140 ? -3.131  -6.489  -0.759  1.00 80.57 140 A 1 
ATOM 1164 N N   . GLN A 1 141 ? -4.256  -0.141  -3.282  1.00 93.04 141 A 1 
ATOM 1165 C CA  . GLN A 1 141 ? -4.150  0.936   -4.274  1.00 93.53 141 A 1 
ATOM 1166 C C   . GLN A 1 141 ? -3.573  2.223   -3.672  1.00 94.48 141 A 1 
ATOM 1167 O O   . GLN A 1 141 ? -2.740  2.872   -4.301  1.00 94.10 141 A 1 
ATOM 1168 C CB  . GLN A 1 141 ? -5.523  1.249   -4.876  1.00 93.02 141 A 1 
ATOM 1169 C CG  . GLN A 1 141 ? -6.024  0.174   -5.840  1.00 89.63 141 A 1 
ATOM 1170 C CD  . GLN A 1 141 ? -7.421  0.477   -6.365  1.00 88.50 141 A 1 
ATOM 1171 O OE1 . GLN A 1 141 ? -7.992  1.550   -6.221  1.00 80.79 141 A 1 
ATOM 1172 N NE2 . GLN A 1 141 ? -8.042  -0.468  -7.026  1.00 79.63 141 A 1 
ATOM 1173 N N   . ALA A 1 142 ? -3.978  2.591   -2.459  1.00 94.30 142 A 1 
ATOM 1174 C CA  . ALA A 1 142 ? -3.421  3.753   -1.766  1.00 94.43 142 A 1 
ATOM 1175 C C   . ALA A 1 142 ? -1.937  3.563   -1.411  1.00 94.66 142 A 1 
ATOM 1176 O O   . ALA A 1 142 ? -1.171  4.530   -1.389  1.00 93.82 142 A 1 
ATOM 1177 C CB  . ALA A 1 142 ? -4.271  4.033   -0.524  1.00 94.31 142 A 1 
ATOM 1178 N N   . MET A 1 143 ? -1.509  2.316   -1.179  1.00 93.09 143 A 1 
ATOM 1179 C CA  . MET A 1 143 ? -0.121  1.950   -0.889  1.00 93.30 143 A 1 
ATOM 1180 C C   . MET A 1 143 ? 0.762   1.798   -2.139  1.00 93.79 143 A 1 
ATOM 1181 O O   . MET A 1 143 ? 1.981   1.744   -2.004  1.00 93.54 143 A 1 
ATOM 1182 C CB  . MET A 1 143 ? -0.111  0.679   -0.034  1.00 92.68 143 A 1 
ATOM 1183 C CG  . MET A 1 143 ? -0.608  0.954   1.392   1.00 91.25 143 A 1 
ATOM 1184 S SD  . MET A 1 143 ? -0.620  -0.523  2.436   1.00 88.92 143 A 1 
ATOM 1185 C CE  . MET A 1 143 ? -0.971  0.230   4.044   1.00 81.50 143 A 1 
ATOM 1186 N N   . SER A 1 144 ? 0.187   1.805   -3.338  1.00 95.17 144 A 1 
ATOM 1187 C CA  . SER A 1 144 ? 0.954   1.706   -4.583  1.00 95.46 144 A 1 
ATOM 1188 C C   . SER A 1 144 ? 2.012   2.815   -4.715  1.00 95.78 144 A 1 
ATOM 1189 O O   . SER A 1 144 ? 1.867   3.938   -4.213  1.00 94.79 144 A 1 
ATOM 1190 C CB  . SER A 1 144 ? 0.030   1.675   -5.805  1.00 94.63 144 A 1 
ATOM 1191 O OG  . SER A 1 144 ? -0.647  2.903   -5.974  1.00 79.05 144 A 1 
ATOM 1192 N N   . SER A 1 145 ? 3.119   2.490   -5.388  1.00 95.65 145 A 1 
ATOM 1193 C CA  . SER A 1 145 ? 4.200   3.445   -5.621  1.00 95.54 145 A 1 
ATOM 1194 C C   . SER A 1 145 ? 3.752   4.579   -6.547  1.00 95.08 145 A 1 
ATOM 1195 O O   . SER A 1 145 ? 3.148   4.343   -7.592  1.00 93.81 145 A 1 
ATOM 1196 C CB  . SER A 1 145 ? 5.414   2.734   -6.212  1.00 95.09 145 A 1 
ATOM 1197 O OG  . SER A 1 145 ? 6.463   3.666   -6.399  1.00 89.92 145 A 1 
ATOM 1198 N N   . SER A 1 146 ? 4.120   5.817   -6.201  1.00 95.57 146 A 1 
ATOM 1199 C CA  . SER A 1 146 ? 3.931   6.981   -7.079  1.00 95.01 146 A 1 
ATOM 1200 C C   . SER A 1 146 ? 4.864   6.988   -8.293  1.00 95.58 146 A 1 
ATOM 1201 O O   . SER A 1 146 ? 4.657   7.778   -9.204  1.00 93.88 146 A 1 
ATOM 1202 C CB  . SER A 1 146 ? 4.132   8.278   -6.289  1.00 93.55 146 A 1 
ATOM 1203 O OG  . SER A 1 146 ? 5.442   8.347   -5.757  1.00 89.54 146 A 1 
ATOM 1204 N N   . LYS A 1 147 ? 5.906   6.140   -8.296  1.00 95.78 147 A 1 
ATOM 1205 C CA  . LYS A 1 147 ? 6.948   6.060   -9.341  1.00 96.61 147 A 1 
ATOM 1206 C C   . LYS A 1 147 ? 7.748   7.358   -9.544  1.00 97.14 147 A 1 
ATOM 1207 O O   . LYS A 1 147 ? 8.453   7.492   -10.531 1.00 95.66 147 A 1 
ATOM 1208 C CB  . LYS A 1 147 ? 6.355   5.518   -10.654 1.00 96.12 147 A 1 
ATOM 1209 C CG  . LYS A 1 147 ? 5.578   4.209   -10.466 1.00 95.46 147 A 1 
ATOM 1210 C CD  . LYS A 1 147 ? 4.899   3.799   -11.771 1.00 92.71 147 A 1 
ATOM 1211 C CE  . LYS A 1 147 ? 4.145   2.486   -11.563 1.00 88.60 147 A 1 
ATOM 1212 N NZ  . LYS A 1 147 ? 3.580   1.986   -12.835 1.00 80.72 147 A 1 
ATOM 1213 N N   . CYS A 1 148 ? 7.655   8.303   -8.598  1.00 96.31 148 A 1 
ATOM 1214 C CA  . CYS A 1 148 ? 8.346   9.596   -8.691  1.00 95.73 148 A 1 
ATOM 1215 C C   . CYS A 1 148 ? 9.806   9.544   -8.215  1.00 95.67 148 A 1 
ATOM 1216 O O   . CYS A 1 148 ? 10.561  10.468  -8.488  1.00 92.00 148 A 1 
ATOM 1217 C CB  . CYS A 1 148 ? 7.572   10.637  -7.871  1.00 94.11 148 A 1 
ATOM 1218 S SG  . CYS A 1 148 ? 5.903   10.875  -8.546  1.00 86.63 148 A 1 
ATOM 1219 N N   . PHE A 1 149 ? 10.206  8.500   -7.483  1.00 96.24 149 A 1 
ATOM 1220 C CA  . PHE A 1 149 ? 11.512  8.417   -6.822  1.00 95.64 149 A 1 
ATOM 1221 C C   . PHE A 1 149 ? 12.233  7.114   -7.198  1.00 96.58 149 A 1 
ATOM 1222 O O   . PHE A 1 149 ? 12.178  6.147   -6.428  1.00 95.58 149 A 1 
ATOM 1223 C CB  . PHE A 1 149 ? 11.323  8.567   -5.304  1.00 93.94 149 A 1 
ATOM 1224 C CG  . PHE A 1 149 ? 10.631  9.850   -4.889  1.00 92.25 149 A 1 
ATOM 1225 C CD1 . PHE A 1 149 ? 11.311  11.076  -4.943  1.00 87.42 149 A 1 
ATOM 1226 C CD2 . PHE A 1 149 ? 9.289   9.819   -4.463  1.00 87.84 149 A 1 
ATOM 1227 C CE1 . PHE A 1 149 ? 10.657  12.264  -4.571  1.00 85.96 149 A 1 
ATOM 1228 C CE2 . PHE A 1 149 ? 8.634   11.006  -4.091  1.00 86.17 149 A 1 
ATOM 1229 C CZ  . PHE A 1 149 ? 9.319   12.229  -4.145  1.00 86.24 149 A 1 
ATOM 1230 N N   . PRO A 1 150 ? 12.881  7.043   -8.371  1.00 97.64 150 A 1 
ATOM 1231 C CA  . PRO A 1 150 ? 13.627  5.856   -8.777  1.00 97.94 150 A 1 
ATOM 1232 C C   . PRO A 1 150 ? 14.790  5.564   -7.816  1.00 98.07 150 A 1 
ATOM 1233 O O   . PRO A 1 150 ? 15.283  6.452   -7.110  1.00 97.26 150 A 1 
ATOM 1234 C CB  . PRO A 1 150 ? 14.094  6.137   -10.209 1.00 97.28 150 A 1 
ATOM 1235 C CG  . PRO A 1 150 ? 14.195  7.658   -10.257 1.00 95.03 150 A 1 
ATOM 1236 C CD  . PRO A 1 150 ? 13.045  8.101   -9.362  1.00 97.28 150 A 1 
ATOM 1237 N N   . LEU A 1 151 ? 15.217  4.296   -7.770  1.00 97.94 151 A 1 
ATOM 1238 C CA  . LEU A 1 151 ? 16.385  3.840   -7.018  1.00 98.24 151 A 1 
ATOM 1239 C C   . LEU A 1 151 ? 17.659  4.388   -7.664  1.00 98.32 151 A 1 
ATOM 1240 O O   . LEU A 1 151 ? 17.770  4.430   -8.890  1.00 97.96 151 A 1 
ATOM 1241 C CB  . LEU A 1 151 ? 16.430  2.303   -6.947  1.00 98.26 151 A 1 
ATOM 1242 C CG  . LEU A 1 151 ? 15.191  1.626   -6.338  1.00 97.81 151 A 1 
ATOM 1243 C CD1 . LEU A 1 151 ? 15.385  0.110   -6.322  1.00 96.94 151 A 1 
ATOM 1244 C CD2 . LEU A 1 151 ? 14.915  2.086   -4.910  1.00 96.84 151 A 1 
ATOM 1245 N N   . THR A 1 152 ? 18.616  4.788   -6.835  1.00 97.93 152 A 1 
ATOM 1246 C CA  . THR A 1 152 ? 19.894  5.392   -7.237  1.00 97.55 152 A 1 
ATOM 1247 C C   . THR A 1 152 ? 21.066  4.653   -6.591  1.00 97.32 152 A 1 
ATOM 1248 O O   . THR A 1 152 ? 20.862  3.766   -5.764  1.00 95.01 152 A 1 
ATOM 1249 C CB  . THR A 1 152 ? 19.935  6.887   -6.874  1.00 96.86 152 A 1 
ATOM 1250 O OG1 . THR A 1 152 ? 19.719  7.090   -5.497  1.00 93.28 152 A 1 
ATOM 1251 C CG2 . THR A 1 152 ? 18.877  7.701   -7.620  1.00 91.78 152 A 1 
ATOM 1252 N N   . GLY A 1 153 ? 22.297  5.000   -6.964  1.00 97.22 153 A 1 
ATOM 1253 C CA  . GLY A 1 153 ? 23.485  4.337   -6.426  1.00 97.32 153 A 1 
ATOM 1254 C C   . GLY A 1 153 ? 23.610  2.893   -6.918  1.00 97.88 153 A 1 
ATOM 1255 O O   . GLY A 1 153 ? 23.357  2.610   -8.092  1.00 97.06 153 A 1 
ATOM 1256 N N   . GLU A 1 154 ? 24.018  1.983   -6.044  1.00 97.83 154 A 1 
ATOM 1257 C CA  . GLU A 1 154 ? 24.103  0.558   -6.361  1.00 98.04 154 A 1 
ATOM 1258 C C   . GLU A 1 154 ? 22.749  -0.123  -6.135  1.00 98.16 154 A 1 
ATOM 1259 O O   . GLU A 1 154 ? 22.157  -0.012  -5.065  1.00 97.42 154 A 1 
ATOM 1260 C CB  . GLU A 1 154 ? 25.251  -0.098  -5.579  1.00 97.62 154 A 1 
ATOM 1261 C CG  . GLU A 1 154 ? 25.447  -1.553  -6.006  1.00 96.28 154 A 1 
ATOM 1262 C CD  . GLU A 1 154 ? 26.803  -2.141  -5.595  1.00 95.28 154 A 1 
ATOM 1263 O OE1 . GLU A 1 154 ? 26.835  -3.317  -5.203  1.00 87.20 154 A 1 
ATOM 1264 O OE2 . GLU A 1 154 ? 27.833  -1.472  -5.860  1.00 89.34 154 A 1 
ATOM 1265 N N   . VAL A 1 155 ? 22.245  -0.815  -7.159  1.00 98.20 155 A 1 
ATOM 1266 C CA  . VAL A 1 155 ? 20.942  -1.487  -7.135  1.00 98.39 155 A 1 
ATOM 1267 C C   . VAL A 1 155 ? 21.109  -2.927  -7.591  1.00 98.34 155 A 1 
ATOM 1268 O O   . VAL A 1 155 ? 21.476  -3.182  -8.739  1.00 97.89 155 A 1 
ATOM 1269 C CB  . VAL A 1 155 ? 19.905  -0.744  -7.999  1.00 98.35 155 A 1 
ATOM 1270 C CG1 . VAL A 1 155 ? 18.527  -1.414  -7.894  1.00 97.16 155 A 1 
ATOM 1271 C CG2 . VAL A 1 155 ? 19.731  0.716   -7.566  1.00 96.97 155 A 1 
ATOM 1272 N N   . HIS A 1 156 ? 20.814  -3.867  -6.703  1.00 98.04 156 A 1 
ATOM 1273 C CA  . HIS A 1 156 ? 20.766  -5.289  -7.030  1.00 98.08 156 A 1 
ATOM 1274 C C   . HIS A 1 156 ? 19.370  -5.671  -7.511  1.00 98.12 156 A 1 
ATOM 1275 O O   . HIS A 1 156 ? 18.371  -5.289  -6.903  1.00 97.80 156 A 1 
ATOM 1276 C CB  . HIS A 1 156 ? 21.202  -6.128  -5.824  1.00 97.84 156 A 1 
ATOM 1277 C CG  . HIS A 1 156 ? 22.666  -6.045  -5.481  1.00 97.63 156 A 1 
ATOM 1278 N ND1 . HIS A 1 156 ? 23.301  -6.838  -4.536  1.00 90.82 156 A 1 
ATOM 1279 C CD2 . HIS A 1 156 ? 23.610  -5.223  -6.026  1.00 91.74 156 A 1 
ATOM 1280 C CE1 . HIS A 1 156 ? 24.596  -6.482  -4.518  1.00 92.70 156 A 1 
ATOM 1281 N NE2 . HIS A 1 156 ? 24.823  -5.509  -5.411  1.00 93.77 156 A 1 
ATOM 1282 N N   . ILE A 1 157 ? 19.302  -6.422  -8.615  1.00 97.83 157 A 1 
ATOM 1283 C CA  . ILE A 1 157 ? 18.054  -6.795  -9.290  1.00 97.89 157 A 1 
ATOM 1284 C C   . ILE A 1 157 ? 18.093  -8.285  -9.608  1.00 97.29 157 A 1 
ATOM 1285 O O   . ILE A 1 157 ? 19.063  -8.773  -10.184 1.00 96.15 157 A 1 
ATOM 1286 C CB  . ILE A 1 157 ? 17.844  -5.968  -10.574 1.00 98.03 157 A 1 
ATOM 1287 C CG1 . ILE A 1 157 ? 17.920  -4.445  -10.318 1.00 96.69 157 A 1 
ATOM 1288 C CG2 . ILE A 1 157 ? 16.489  -6.312  -11.224 1.00 96.44 157 A 1 
ATOM 1289 C CD1 . ILE A 1 157 ? 18.407  -3.685  -11.553 1.00 93.11 157 A 1 
ATOM 1290 N N   . ASP A 1 158 ? 17.017  -8.982  -9.272  1.00 97.23 158 A 1 
ATOM 1291 C CA  . ASP A 1 158 ? 16.837  -10.394 -9.589  1.00 96.81 158 A 1 
ATOM 1292 C C   . ASP A 1 158 ? 15.350  -10.711 -9.757  1.00 96.95 158 A 1 
ATOM 1293 O O   . ASP A 1 158 ? 14.479  -9.919  -9.374  1.00 96.17 158 A 1 
ATOM 1294 C CB  . ASP A 1 158 ? 17.487  -11.245 -8.481  1.00 95.58 158 A 1 
ATOM 1295 C CG  . ASP A 1 158 ? 17.760  -12.699 -8.885  1.00 93.41 158 A 1 
ATOM 1296 O OD1 . ASP A 1 158 ? 17.590  -13.024 -10.079 1.00 89.70 158 A 1 
ATOM 1297 O OD2 . ASP A 1 158 ? 18.139  -13.477 -7.973  1.00 87.84 158 A 1 
ATOM 1298 N N   . GLU A 1 159 ? 15.043  -11.864 -10.344 1.00 95.80 159 A 1 
ATOM 1299 C CA  . GLU A 1 159 ? 13.686  -12.367 -10.442 1.00 95.05 159 A 1 
ATOM 1300 C C   . GLU A 1 159 ? 13.493  -13.652 -9.632  1.00 94.34 159 A 1 
ATOM 1301 O O   . GLU A 1 159 ? 14.354  -14.522 -9.568  1.00 92.19 159 A 1 
ATOM 1302 C CB  . GLU A 1 159 ? 13.233  -12.496 -11.908 1.00 93.35 159 A 1 
ATOM 1303 C CG  . GLU A 1 159 ? 13.820  -13.688 -12.676 1.00 87.42 159 A 1 
ATOM 1304 C CD  . GLU A 1 159 ? 15.225  -13.506 -13.289 1.00 86.00 159 A 1 
ATOM 1305 O OE1 . GLU A 1 159 ? 15.620  -14.468 -13.999 1.00 76.54 159 A 1 
ATOM 1306 O OE2 . GLU A 1 159 ? 15.824  -12.434 -13.144 1.00 78.08 159 A 1 
ATOM 1307 N N   . PHE A 1 160 ? 12.308  -13.820 -9.068  1.00 94.44 160 A 1 
ATOM 1308 C CA  . PHE A 1 160 ? 11.947  -15.037 -8.355  1.00 93.88 160 A 1 
ATOM 1309 C C   . PHE A 1 160 ? 10.531  -15.496 -8.705  1.00 93.60 160 A 1 
ATOM 1310 O O   . PHE A 1 160 ? 9.706   -14.736 -9.212  1.00 92.77 160 A 1 
ATOM 1311 C CB  . PHE A 1 160 ? 12.146  -14.847 -6.846  1.00 93.90 160 A 1 
ATOM 1312 C CG  . PHE A 1 160 ? 11.162  -13.907 -6.177  1.00 94.64 160 A 1 
ATOM 1313 C CD1 . PHE A 1 160 ? 11.377  -12.516 -6.209  1.00 93.81 160 A 1 
ATOM 1314 C CD2 . PHE A 1 160 ? 10.037  -14.423 -5.514  1.00 93.95 160 A 1 
ATOM 1315 C CE1 . PHE A 1 160 ? 10.473  -11.650 -5.574  1.00 93.38 160 A 1 
ATOM 1316 C CE2 . PHE A 1 160 ? 9.131   -13.557 -4.876  1.00 93.66 160 A 1 
ATOM 1317 C CZ  . PHE A 1 160 ? 9.348   -12.168 -4.904  1.00 93.84 160 A 1 
ATOM 1318 N N   . LEU A 1 161 ? 10.250  -16.771 -8.432  1.00 92.04 161 A 1 
ATOM 1319 C CA  . LEU A 1 161 ? 8.927   -17.360 -8.600  1.00 91.21 161 A 1 
ATOM 1320 C C   . LEU A 1 161 ? 8.204   -17.419 -7.253  1.00 90.81 161 A 1 
ATOM 1321 O O   . LEU A 1 161 ? 8.771   -17.838 -6.242  1.00 89.08 161 A 1 
ATOM 1322 C CB  . LEU A 1 161 ? 9.047   -18.746 -9.244  1.00 90.24 161 A 1 
ATOM 1323 C CG  . LEU A 1 161 ? 9.535   -18.729 -10.706 1.00 88.12 161 A 1 
ATOM 1324 C CD1 . LEU A 1 161 ? 9.807   -20.157 -11.172 1.00 84.72 161 A 1 
ATOM 1325 C CD2 . LEU A 1 161 ? 8.502   -18.112 -11.651 1.00 84.15 161 A 1 
ATOM 1326 N N   . THR A 1 162 ? 6.922   -17.060 -7.257  1.00 89.64 162 A 1 
ATOM 1327 C CA  . THR A 1 162 ? 6.041   -17.180 -6.095  1.00 88.99 162 A 1 
ATOM 1328 C C   . THR A 1 162 ? 4.703   -17.782 -6.501  1.00 86.81 162 A 1 
ATOM 1329 O O   . THR A 1 162 ? 4.202   -17.525 -7.596  1.00 80.75 162 A 1 
ATOM 1330 C CB  . THR A 1 162 ? 5.892   -15.831 -5.379  1.00 88.22 162 A 1 
ATOM 1331 O OG1 . THR A 1 162 ? 5.325   -16.046 -4.108  1.00 78.27 162 A 1 
ATOM 1332 C CG2 . THR A 1 162 ? 5.039   -14.807 -6.126  1.00 79.38 162 A 1 
ATOM 1333 N N   . GLY A 1 163 ? 4.116   -18.617 -5.649  1.00 82.89 163 A 1 
ATOM 1334 C CA  . GLY A 1 163 ? 2.890   -19.347 -5.954  1.00 78.66 163 A 1 
ATOM 1335 C C   . GLY A 1 163 ? 2.798   -20.657 -5.192  1.00 76.00 163 A 1 
ATOM 1336 O O   . GLY A 1 163 ? 3.668   -20.989 -4.386  1.00 70.14 163 A 1 
ATOM 1337 N N   . GLU A 1 164 ? 1.719   -21.386 -5.470  1.00 69.78 164 A 1 
ATOM 1338 C CA  . GLU A 1 164 ? 1.449   -22.701 -4.893  1.00 68.22 164 A 1 
ATOM 1339 C C   . GLU A 1 164 ? 2.610   -23.669 -5.147  1.00 68.03 164 A 1 
ATOM 1340 O O   . GLU A 1 164 ? 3.240   -23.656 -6.212  1.00 62.48 164 A 1 
ATOM 1341 C CB  . GLU A 1 164 ? 0.126   -23.213 -5.487  1.00 62.45 164 A 1 
ATOM 1342 C CG  . GLU A 1 164 ? -0.476  -24.409 -4.737  1.00 55.18 164 A 1 
ATOM 1343 C CD  . GLU A 1 164 ? -1.885  -24.763 -5.255  1.00 52.49 164 A 1 
ATOM 1344 O OE1 . GLU A 1 164 ? -2.590  -25.497 -4.540  1.00 48.30 164 A 1 
ATOM 1345 O OE2 . GLU A 1 164 ? -2.270  -24.282 -6.362  1.00 47.87 164 A 1 
ATOM 1346 N N   . TYR A 1 165 ? 2.923   -24.493 -4.150  1.00 62.03 165 A 1 
ATOM 1347 C CA  . TYR A 1 165 ? 3.865   -25.586 -4.321  1.00 60.39 165 A 1 
ATOM 1348 C C   . TYR A 1 165 ? 3.237   -26.640 -5.233  1.00 60.00 165 A 1 
ATOM 1349 O O   . TYR A 1 165 ? 2.179   -27.180 -4.926  1.00 56.55 165 A 1 
ATOM 1350 C CB  . TYR A 1 165 ? 4.264   -26.162 -2.959  1.00 55.15 165 A 1 
ATOM 1351 C CG  . TYR A 1 165 ? 5.231   -27.324 -3.061  1.00 48.98 165 A 1 
ATOM 1352 C CD1 . TYR A 1 165 ? 4.761   -28.645 -2.930  1.00 45.57 165 A 1 
ATOM 1353 C CD2 . TYR A 1 165 ? 6.596   -27.088 -3.312  1.00 44.74 165 A 1 
ATOM 1354 C CE1 . TYR A 1 165 ? 5.651   -29.726 -3.039  1.00 38.90 165 A 1 
ATOM 1355 C CE2 . TYR A 1 165 ? 7.492   -28.169 -3.426  1.00 41.66 165 A 1 
ATOM 1356 C CZ  . TYR A 1 165 ? 7.020   -29.491 -3.286  1.00 40.35 165 A 1 
ATOM 1357 O OH  . TYR A 1 165 ? 7.878   -30.536 -3.392  1.00 39.66 165 A 1 
ATOM 1358 N N   . GLU A 1 166 ? 3.889   -26.911 -6.373  1.00 52.79 166 A 1 
ATOM 1359 C CA  . GLU A 1 166 ? 3.477   -27.952 -7.311  1.00 54.41 166 A 1 
ATOM 1360 C C   . GLU A 1 166 ? 4.417   -29.148 -7.145  1.00 53.32 166 A 1 
ATOM 1361 O O   . GLU A 1 166 ? 5.585   -29.102 -7.543  1.00 52.43 166 A 1 
ATOM 1362 C CB  . GLU A 1 166 ? 3.465   -27.407 -8.746  1.00 52.66 166 A 1 
ATOM 1363 C CG  . GLU A 1 166 ? 2.355   -26.361 -8.983  1.00 47.97 166 A 1 
ATOM 1364 C CD  . GLU A 1 166 ? 2.365   -25.788 -10.414 1.00 45.19 166 A 1 
ATOM 1365 O OE1 . GLU A 1 166 ? 2.021   -24.595 -10.584 1.00 42.95 166 A 1 
ATOM 1366 O OE2 . GLU A 1 166 ? 2.736   -26.509 -11.366 1.00 47.44 166 A 1 
ATOM 1367 N N   . GLU A 1 167 ? 3.916   -30.209 -6.521  1.00 48.47 167 A 1 
ATOM 1368 C CA  . GLU A 1 167 ? 4.668   -31.438 -6.290  1.00 51.62 167 A 1 
ATOM 1369 C C   . GLU A 1 167 ? 5.129   -32.052 -7.621  1.00 51.85 167 A 1 
ATOM 1370 O O   . GLU A 1 167 ? 4.393   -32.095 -8.608  1.00 50.60 167 A 1 
ATOM 1371 C CB  . GLU A 1 167 ? 3.809   -32.394 -5.445  1.00 50.77 167 A 1 
ATOM 1372 C CG  . GLU A 1 167 ? 4.632   -33.531 -4.828  1.00 43.59 167 A 1 
ATOM 1373 C CD  . GLU A 1 167 ? 3.843   -34.339 -3.782  1.00 41.29 167 A 1 
ATOM 1374 O OE1 . GLU A 1 167 ? 4.515   -35.055 -3.007  1.00 36.58 167 A 1 
ATOM 1375 O OE2 . GLU A 1 167 ? 2.600   -34.217 -3.760  1.00 41.71 167 A 1 
ATOM 1376 N N   . GLY A 1 168 ? 6.403   -32.453 -7.700  1.00 54.94 168 A 1 
ATOM 1377 C CA  . GLY A 1 168 ? 7.001   -33.069 -8.895  1.00 56.05 168 A 1 
ATOM 1378 C C   . GLY A 1 168 ? 7.444   -32.107 -10.007 1.00 57.34 168 A 1 
ATOM 1379 O O   . GLY A 1 168 ? 8.195   -32.523 -10.894 1.00 55.09 168 A 1 
ATOM 1380 N N   . LYS A 1 169 ? 7.095   -30.813 -9.978  1.00 51.71 169 A 1 
ATOM 1381 C CA  . LYS A 1 169 ? 7.540   -29.836 -10.990 1.00 56.02 169 A 1 
ATOM 1382 C C   . LYS A 1 169 ? 8.789   -29.078 -10.530 1.00 54.56 169 A 1 
ATOM 1383 O O   . LYS A 1 169 ? 8.724   -28.154 -9.717  1.00 52.71 169 A 1 
ATOM 1384 C CB  . LYS A 1 169 ? 6.399   -28.890 -11.382 1.00 54.96 169 A 1 
ATOM 1385 C CG  . LYS A 1 169 ? 5.251   -29.611 -12.115 1.00 51.78 169 A 1 
ATOM 1386 C CD  . LYS A 1 169 ? 4.299   -28.563 -12.687 1.00 51.67 169 A 1 
ATOM 1387 C CE  . LYS A 1 169 ? 3.047   -29.152 -13.322 1.00 47.29 169 A 1 
ATOM 1388 N NZ  . LYS A 1 169 ? 2.129   -28.044 -13.710 1.00 43.79 169 A 1 
ATOM 1389 N N   . LYS A 1 170 ? 9.957   -29.440 -11.095 1.00 54.24 170 A 1 
ATOM 1390 C CA  . LYS A 1 170 ? 11.227  -28.739 -10.859 1.00 55.23 170 A 1 
ATOM 1391 C C   . LYS A 1 170 ? 11.438  -27.616 -11.886 1.00 54.11 170 A 1 
ATOM 1392 O O   . LYS A 1 170 ? 11.384  -27.851 -13.088 1.00 50.22 170 A 1 
ATOM 1393 C CB  . LYS A 1 170 ? 12.410  -29.726 -10.848 1.00 52.01 170 A 1 
ATOM 1394 C CG  . LYS A 1 170 ? 12.415  -30.632 -9.602  1.00 48.15 170 A 1 
ATOM 1395 C CD  . LYS A 1 170 ? 13.635  -31.576 -9.585  1.00 45.38 170 A 1 
ATOM 1396 C CE  . LYS A 1 170 ? 13.607  -32.465 -8.334  1.00 39.80 170 A 1 
ATOM 1397 N NZ  . LYS A 1 170 ? 14.708  -33.468 -8.313  1.00 34.34 170 A 1 
ATOM 1398 N N   . GLY A 1 171 ? 11.768  -26.412 -11.426 1.00 52.38 171 A 1 
ATOM 1399 C CA  . GLY A 1 171 ? 12.260  -25.309 -12.260 1.00 53.74 171 A 1 
ATOM 1400 C C   . GLY A 1 171 ? 11.178  -24.451 -12.938 1.00 55.25 171 A 1 
ATOM 1401 O O   . GLY A 1 171 ? 10.028  -24.398 -12.501 1.00 52.47 171 A 1 
ATOM 1402 N N   . ARG A 1 172 ? 11.584  -23.717 -13.984 1.00 50.40 172 A 1 
ATOM 1403 C CA  . ARG A 1 172 ? 10.757  -22.783 -14.767 1.00 53.57 172 A 1 
ATOM 1404 C C   . ARG A 1 172 ? 9.941   -23.569 -15.809 1.00 55.70 172 A 1 
ATOM 1405 O O   . ARG A 1 172 ? 10.326  -23.615 -16.971 1.00 54.27 172 A 1 
ATOM 1406 C CB  . ARG A 1 172 ? 11.644  -21.698 -15.428 1.00 50.37 172 A 1 
ATOM 1407 C CG  . ARG A 1 172 ? 12.392  -20.779 -14.441 1.00 46.32 172 A 1 
ATOM 1408 C CD  . ARG A 1 172 ? 13.269  -19.749 -15.188 1.00 44.43 172 A 1 
ATOM 1409 N NE  . ARG A 1 172 ? 14.078  -18.924 -14.251 1.00 40.44 172 A 1 
ATOM 1410 C CZ  . ARG A 1 172 ? 14.838  -17.872 -14.543 1.00 37.10 172 A 1 
ATOM 1411 N NH1 . ARG A 1 172 ? 15.041  -17.441 -15.752 1.00 35.76 172 A 1 
ATOM 1412 N NH2 . ARG A 1 172 ? 15.431  -17.205 -13.602 1.00 34.54 172 A 1 
ATOM 1413 N N   . SER A 1 173 ? 8.857   -24.203 -15.406 1.00 52.93 173 A 1 
ATOM 1414 C CA  . SER A 1 173 ? 7.903   -24.838 -16.332 1.00 56.68 173 A 1 
ATOM 1415 C C   . SER A 1 173 ? 6.905   -23.806 -16.869 1.00 59.53 173 A 1 
ATOM 1416 O O   . SER A 1 173 ? 6.398   -22.998 -16.092 1.00 59.06 173 A 1 
ATOM 1417 C CB  . SER A 1 173 ? 7.155   -25.984 -15.643 1.00 53.05 173 A 1 
ATOM 1418 O OG  . SER A 1 173 ? 6.190   -26.525 -16.519 1.00 46.35 173 A 1 
ATOM 1419 N N   . LEU A 1 174 ? 6.600   -23.848 -18.173 1.00 56.31 174 A 1 
ATOM 1420 C CA  . LEU A 1 174 ? 5.567   -23.009 -18.808 1.00 58.53 174 A 1 
ATOM 1421 C C   . LEU A 1 174 ? 4.158   -23.313 -18.274 1.00 60.26 174 A 1 
ATOM 1422 O O   . LEU A 1 174 ? 3.314   -22.426 -18.244 1.00 56.81 174 A 1 
ATOM 1423 C CB  . LEU A 1 174 ? 5.624   -23.206 -20.336 1.00 55.49 174 A 1 
ATOM 1424 C CG  . LEU A 1 174 ? 6.841   -22.549 -21.013 1.00 51.61 174 A 1 
ATOM 1425 C CD1 . LEU A 1 174 ? 6.988   -23.060 -22.445 1.00 48.36 174 A 1 
ATOM 1426 C CD2 . LEU A 1 174 ? 6.704   -21.025 -21.068 1.00 47.74 174 A 1 
ATOM 1427 N N   . ASP A 1 175 ? 3.941   -24.539 -17.790 1.00 61.25 175 A 1 
ATOM 1428 C CA  . ASP A 1 175 ? 2.666   -24.980 -17.205 1.00 64.33 175 A 1 
ATOM 1429 C C   . ASP A 1 175 ? 2.565   -24.719 -15.694 1.00 66.46 175 A 1 
ATOM 1430 O O   . ASP A 1 175 ? 1.646   -25.211 -15.031 1.00 62.58 175 A 1 
ATOM 1431 C CB  . ASP A 1 175 ? 2.468   -26.476 -17.486 1.00 60.24 175 A 1 
ATOM 1432 C CG  . ASP A 1 175 ? 2.511   -26.830 -18.967 1.00 53.03 175 A 1 
ATOM 1433 O OD1 . ASP A 1 175 ? 1.986   -26.033 -19.773 1.00 48.58 175 A 1 
ATOM 1434 O OD2 . ASP A 1 175 ? 3.091   -27.891 -19.259 1.00 47.47 175 A 1 
ATOM 1435 N N   . SER A 1 176 ? 3.534   -24.002 -15.119 1.00 69.06 176 A 1 
ATOM 1436 C CA  . SER A 1 176 ? 3.496   -23.691 -13.694 1.00 70.23 176 A 1 
ATOM 1437 C C   . SER A 1 176 ? 2.508   -22.564 -13.404 1.00 72.24 176 A 1 
ATOM 1438 O O   . SER A 1 176 ? 2.508   -21.521 -14.060 1.00 70.85 176 A 1 
ATOM 1439 C CB  . SER A 1 176 ? 4.873   -23.342 -13.146 1.00 66.45 176 A 1 
ATOM 1440 O OG  . SER A 1 176 ? 4.801   -23.262 -11.736 1.00 58.87 176 A 1 
ATOM 1441 N N   . LYS A 1 177 ? 1.713   -22.744 -12.353 1.00 75.51 177 A 1 
ATOM 1442 C CA  . LYS A 1 177 ? 0.837   -21.688 -11.815 1.00 76.62 177 A 1 
ATOM 1443 C C   . LYS A 1 177 ? 1.607   -20.614 -11.036 1.00 79.39 177 A 1 
ATOM 1444 O O   . LYS A 1 177 ? 1.016   -19.616 -10.609 1.00 76.92 177 A 1 
ATOM 1445 C CB  . LYS A 1 177 ? -0.243  -22.318 -10.935 1.00 71.83 177 A 1 
ATOM 1446 C CG  . LYS A 1 177 ? -1.201  -23.234 -11.712 1.00 65.73 177 A 1 
ATOM 1447 C CD  . LYS A 1 177 ? -2.226  -23.803 -10.731 1.00 62.37 177 A 1 
ATOM 1448 C CE  . LYS A 1 177 ? -3.183  -24.779 -11.413 1.00 55.76 177 A 1 
ATOM 1449 N NZ  . LYS A 1 177 ? -4.055  -25.425 -10.401 1.00 48.62 177 A 1 
ATOM 1450 N N   . LYS A 1 178 ? 2.918   -20.804 -10.844 1.00 82.57 178 A 1 
ATOM 1451 C CA  . LYS A 1 178 ? 3.778   -19.824 -10.187 1.00 83.96 178 A 1 
ATOM 1452 C C   . LYS A 1 178 ? 3.874   -18.555 -11.023 1.00 86.30 178 A 1 
ATOM 1453 O O   . LYS A 1 178 ? 3.988   -18.589 -12.246 1.00 85.08 178 A 1 
ATOM 1454 C CB  . LYS A 1 178 ? 5.165   -20.402 -9.892  1.00 81.09 178 A 1 
ATOM 1455 C CG  . LYS A 1 178 ? 5.097   -21.497 -8.821  1.00 78.35 178 A 1 
ATOM 1456 C CD  . LYS A 1 178 ? 6.481   -22.077 -8.531  1.00 75.55 178 A 1 
ATOM 1457 C CE  . LYS A 1 178 ? 6.329   -23.182 -7.488  1.00 70.18 178 A 1 
ATOM 1458 N NZ  . LYS A 1 178 ? 7.609   -23.875 -7.211  1.00 63.64 178 A 1 
ATOM 1459 N N   . LYS A 1 179 ? 3.868   -17.425 -10.342 1.00 88.72 179 A 1 
ATOM 1460 C CA  . LYS A 1 179 ? 4.015   -16.105 -10.951 1.00 89.74 179 A 1 
ATOM 1461 C C   . LYS A 1 179 ? 5.441   -15.621 -10.782 1.00 91.25 179 A 1 
ATOM 1462 O O   . LYS A 1 179 ? 6.036   -15.802 -9.722  1.00 90.22 179 A 1 
ATOM 1463 C CB  . LYS A 1 179 ? 3.005   -15.132 -10.344 1.00 88.57 179 A 1 
ATOM 1464 C CG  . LYS A 1 179 ? 1.570   -15.585 -10.633 1.00 86.16 179 A 1 
ATOM 1465 C CD  . LYS A 1 179 ? 0.568   -14.602 -10.047 1.00 81.52 179 A 1 
ATOM 1466 C CE  . LYS A 1 179 ? -0.834  -15.158 -10.269 1.00 76.20 179 A 1 
ATOM 1467 N NZ  . LYS A 1 179 ? -1.444  -15.608 -9.010  1.00 67.85 179 A 1 
ATOM 1468 N N   . GLN A 1 180 ? 5.962   -14.987 -11.820 1.00 92.69 180 A 1 
ATOM 1469 C CA  . GLN A 1 180 ? 7.291   -14.410 -11.797 1.00 94.12 180 A 1 
ATOM 1470 C C   . GLN A 1 180 ? 7.231   -12.968 -11.297 1.00 95.27 180 A 1 
ATOM 1471 O O   . GLN A 1 180 ? 6.344   -12.198 -11.662 1.00 94.89 180 A 1 
ATOM 1472 C CB  . GLN A 1 180 ? 7.927   -14.564 -13.179 1.00 93.20 180 A 1 
ATOM 1473 C CG  . GLN A 1 180 ? 9.445   -14.345 -13.115 1.00 87.82 180 A 1 
ATOM 1474 C CD  . GLN A 1 180 ? 10.167  -14.844 -14.356 1.00 86.67 180 A 1 
ATOM 1475 O OE1 . GLN A 1 180 ? 9.599   -15.112 -15.402 1.00 79.04 180 A 1 
ATOM 1476 N NE2 . GLN A 1 180 ? 11.462  -15.030 -14.275 1.00 76.45 180 A 1 
ATOM 1477 N N   . VAL A 1 181 ? 8.177   -12.612 -10.437 1.00 94.97 181 A 1 
ATOM 1478 C CA  . VAL A 1 181 ? 8.306   -11.283 -9.839  1.00 95.93 181 A 1 
ATOM 1479 C C   . VAL A 1 181 ? 9.733   -10.810 -10.043 1.00 96.42 181 A 1 
ATOM 1480 O O   . VAL A 1 181 ? 10.663  -11.529 -9.689  1.00 95.91 181 A 1 
ATOM 1481 C CB  . VAL A 1 181 ? 7.949   -11.321 -8.340  1.00 95.75 181 A 1 
ATOM 1482 C CG1 . VAL A 1 181 ? 8.103   -9.941  -7.691  1.00 94.66 181 A 1 
ATOM 1483 C CG2 . VAL A 1 181 ? 6.502   -11.783 -8.114  1.00 94.39 181 A 1 
ATOM 1484 N N   . VAL A 1 182 ? 9.911   -9.607  -10.580 1.00 97.29 182 A 1 
ATOM 1485 C CA  . VAL A 1 182 ? 11.196  -8.902  -10.570 1.00 98.02 182 A 1 
ATOM 1486 C C   . VAL A 1 182 ? 11.254  -8.001  -9.348  1.00 98.23 182 A 1 
ATOM 1487 O O   . VAL A 1 182 ? 10.269  -7.332  -9.020  1.00 97.99 182 A 1 
ATOM 1488 C CB  . VAL A 1 182 ? 11.450  -8.148  -11.888 1.00 97.89 182 A 1 
ATOM 1489 C CG1 . VAL A 1 182 ? 10.417  -7.053  -12.189 1.00 95.75 182 A 1 
ATOM 1490 C CG2 . VAL A 1 182 ? 12.850  -7.524  -11.920 1.00 94.57 182 A 1 
ATOM 1491 N N   . VAL A 1 183 ? 12.393  -7.987  -8.669  1.00 98.15 183 A 1 
ATOM 1492 C CA  . VAL A 1 183 ? 12.646  -7.177  -7.477  1.00 98.28 183 A 1 
ATOM 1493 C C   . VAL A 1 183 ? 13.962  -6.421  -7.624  1.00 98.38 183 A 1 
ATOM 1494 O O   . VAL A 1 183 ? 14.930  -6.944  -8.165  1.00 97.84 183 A 1 
ATOM 1495 C CB  . VAL A 1 183 ? 12.581  -8.039  -6.204  1.00 97.52 183 A 1 
ATOM 1496 C CG1 . VAL A 1 183 ? 13.619  -9.162  -6.187  1.00 89.16 183 A 1 
ATOM 1497 C CG2 . VAL A 1 183 ? 12.745  -7.205  -4.930  1.00 89.61 183 A 1 
ATOM 1498 N N   . ALA A 1 184 ? 13.987  -5.178  -7.154  1.00 98.57 184 A 1 
ATOM 1499 C CA  . ALA A 1 184 ? 15.173  -4.341  -7.074  1.00 98.63 184 A 1 
ATOM 1500 C C   . ALA A 1 184 ? 15.344  -3.812  -5.651  1.00 98.60 184 A 1 
ATOM 1501 O O   . ALA A 1 184 ? 14.375  -3.360  -5.039  1.00 98.28 184 A 1 
ATOM 1502 C CB  . ALA A 1 184 ? 15.062  -3.205  -8.092  1.00 98.50 184 A 1 
ATOM 1503 N N   . LEU A 1 185 ? 16.576  -3.851  -5.154  1.00 98.48 185 A 1 
ATOM 1504 C CA  . LEU A 1 185 ? 16.968  -3.407  -3.822  1.00 98.43 185 A 1 
ATOM 1505 C C   . LEU A 1 185 ? 18.183  -2.476  -3.921  1.00 98.44 185 A 1 
ATOM 1506 O O   . LEU A 1 185 ? 19.202  -2.826  -4.513  1.00 98.03 185 A 1 
ATOM 1507 C CB  . LEU A 1 185 ? 17.260  -4.649  -2.962  1.00 98.16 185 A 1 
ATOM 1508 C CG  . LEU A 1 185 ? 17.732  -4.352  -1.529  1.00 97.67 185 A 1 
ATOM 1509 C CD1 . LEU A 1 185 ? 16.628  -3.707  -0.691  1.00 95.94 185 A 1 
ATOM 1510 C CD2 . LEU A 1 185 ? 18.137  -5.657  -0.846  1.00 95.99 185 A 1 
ATOM 1511 N N   . GLU A 1 186 ? 18.065  -1.295  -3.330  1.00 98.29 186 A 1 
ATOM 1512 C CA  . GLU A 1 186 ? 19.153  -0.325  -3.181  1.00 98.08 186 A 1 
ATOM 1513 C C   . GLU A 1 186 ? 20.128  -0.808  -2.098  1.00 98.02 186 A 1 
ATOM 1514 O O   . GLU A 1 186 ? 19.707  -1.144  -0.987  1.00 97.02 186 A 1 
ATOM 1515 C CB  . GLU A 1 186 ? 18.514  1.037   -2.869  1.00 97.08 186 A 1 
ATOM 1516 C CG  . GLU A 1 186 ? 19.446  2.256   -2.784  1.00 89.31 186 A 1 
ATOM 1517 C CD  . GLU A 1 186 ? 18.601  3.550   -2.622  1.00 91.65 186 A 1 
ATOM 1518 O OE1 . GLU A 1 186 ? 18.876  4.562   -3.291  1.00 82.28 186 A 1 
ATOM 1519 O OE2 . GLU A 1 186 ? 17.579  3.536   -1.879  1.00 86.04 186 A 1 
ATOM 1520 N N   . ILE A 1 187 ? 21.422  -0.855  -2.423  1.00 98.16 187 A 1 
ATOM 1521 C CA  . ILE A 1 187 ? 22.503  -1.288  -1.533  1.00 97.99 187 A 1 
ATOM 1522 C C   . ILE A 1 187 ? 23.252  -0.054  -1.018  1.00 97.85 187 A 1 
ATOM 1523 O O   . ILE A 1 187 ? 23.633  0.819   -1.798  1.00 96.78 187 A 1 
ATOM 1524 C CB  . ILE A 1 187 ? 23.441  -2.282  -2.251  1.00 97.56 187 A 1 
ATOM 1525 C CG1 . ILE A 1 187 ? 22.694  -3.476  -2.894  1.00 96.38 187 A 1 
ATOM 1526 C CG2 . ILE A 1 187 ? 24.526  -2.796  -1.298  1.00 96.62 187 A 1 
ATOM 1527 C CD1 . ILE A 1 187 ? 21.845  -4.318  -1.932  1.00 93.26 187 A 1 
ATOM 1528 N N   . LEU A 1 188 ? 23.458  0.023   0.299   1.00 97.29 188 A 1 
ATOM 1529 C CA  . LEU A 1 188 ? 24.079  1.153   0.990   1.00 96.61 188 A 1 
ATOM 1530 C C   . LEU A 1 188 ? 25.353  0.695   1.717   1.00 95.25 188 A 1 
ATOM 1531 O O   . LEU A 1 188 ? 25.320  0.401   2.912   1.00 89.93 188 A 1 
ATOM 1532 C CB  . LEU A 1 188 ? 23.068  1.792   1.960   1.00 96.12 188 A 1 
ATOM 1533 C CG  . LEU A 1 188 ? 21.748  2.298   1.351   1.00 95.60 188 A 1 
ATOM 1534 C CD1 . LEU A 1 188 ? 20.877  2.876   2.474   1.00 91.97 188 A 1 
ATOM 1535 C CD2 . LEU A 1 188 ? 21.957  3.382   0.301   1.00 92.28 188 A 1 
ATOM 1536 N N   . GLY A 1 189 ? 26.483  0.641   1.005   1.00 93.77 189 A 1 
ATOM 1537 C CA  . GLY A 1 189 ? 27.740  0.110   1.543   1.00 92.13 189 A 1 
ATOM 1538 C C   . GLY A 1 189 ? 27.718  -1.415  1.687   1.00 92.42 189 A 1 
ATOM 1539 O O   . GLY A 1 189 ? 26.991  -2.086  0.962   1.00 87.95 189 A 1 
ATOM 1540 N N   . ASP A 1 190 ? 28.502  -1.963  2.618   1.00 91.72 190 A 1 
ATOM 1541 C CA  . ASP A 1 190 ? 28.751  -3.412  2.699   1.00 90.49 190 A 1 
ATOM 1542 C C   . ASP A 1 190 ? 27.531  -4.224  3.174   1.00 89.74 190 A 1 
ATOM 1543 O O   . ASP A 1 190 ? 27.211  -5.253  2.584   1.00 83.54 190 A 1 
ATOM 1544 C CB  . ASP A 1 190 ? 29.978  -3.667  3.596   1.00 88.13 190 A 1 
ATOM 1545 C CG  . ASP A 1 190 ? 31.275  -3.070  3.032   1.00 84.17 190 A 1 
ATOM 1546 O OD1 . ASP A 1 190 ? 31.404  -3.011  1.787   1.00 78.46 190 A 1 
ATOM 1547 O OD2 . ASP A 1 190 ? 32.122  -2.647  3.847   1.00 79.36 190 A 1 
ATOM 1548 N N   . ASP A 1 191 ? 26.810  -3.730  4.191   1.00 89.71 191 A 1 
ATOM 1549 C CA  . ASP A 1 191 ? 25.670  -4.437  4.799   1.00 89.25 191 A 1 
ATOM 1550 C C   . ASP A 1 191 ? 24.365  -3.620  4.823   1.00 90.50 191 A 1 
ATOM 1551 O O   . ASP A 1 191 ? 23.300  -4.117  5.208   1.00 85.00 191 A 1 
ATOM 1552 C CB  . ASP A 1 191 ? 26.060  -4.894  6.214   1.00 85.25 191 A 1 
ATOM 1553 C CG  . ASP A 1 191 ? 27.087  -6.033  6.231   1.00 79.02 191 A 1 
ATOM 1554 O OD1 . ASP A 1 191 ? 26.928  -6.977  5.419   1.00 73.87 191 A 1 
ATOM 1555 O OD2 . ASP A 1 191 ? 27.965  -6.000  7.117   1.00 73.97 191 A 1 
ATOM 1556 N N   . GLY A 1 192 ? 24.413  -2.357  4.404   1.00 93.59 192 A 1 
ATOM 1557 C CA  . GLY A 1 192 ? 23.261  -1.468  4.405   1.00 94.06 192 A 1 
ATOM 1558 C C   . GLY A 1 192 ? 22.312  -1.726  3.234   1.00 95.63 192 A 1 
ATOM 1559 O O   . GLY A 1 192 ? 22.731  -1.997  2.112   1.00 94.21 192 A 1 
ATOM 1560 N N   . VAL A 1 193 ? 21.015  -1.581  3.484   1.00 95.95 193 A 1 
ATOM 1561 C CA  . VAL A 1 193 ? 19.979  -1.654  2.451   1.00 96.59 193 A 1 
ATOM 1562 C C   . VAL A 1 193 ? 19.066  -0.434  2.493   1.00 96.52 193 A 1 
ATOM 1563 O O   . VAL A 1 193 ? 18.624  0.010   3.559   1.00 94.22 193 A 1 
ATOM 1564 C CB  . VAL A 1 193 ? 19.175  -2.966  2.501   1.00 95.69 193 A 1 
ATOM 1565 C CG1 . VAL A 1 193 ? 20.059  -4.167  2.151   1.00 91.60 193 A 1 
ATOM 1566 C CG2 . VAL A 1 193 ? 18.514  -3.220  3.857   1.00 90.09 193 A 1 
ATOM 1567 N N   . GLY A 1 194 ? 18.759  0.090   1.321   1.00 96.89 194 A 1 
ATOM 1568 C CA  . GLY A 1 194 ? 17.891  1.233   1.107   1.00 96.68 194 A 1 
ATOM 1569 C C   . GLY A 1 194 ? 16.470  0.826   0.737   1.00 96.95 194 A 1 
ATOM 1570 O O   . GLY A 1 194 ? 15.872  -0.064  1.347   1.00 95.93 194 A 1 
ATOM 1571 N N   . ARG A 1 195 ? 15.908  1.511   -0.242  1.00 97.27 195 A 1 
ATOM 1572 C CA  . ARG A 1 195 ? 14.554  1.257   -0.745  1.00 97.77 195 A 1 
ATOM 1573 C C   . ARG A 1 195 ? 14.522  0.026   -1.644  1.00 98.11 195 A 1 
ATOM 1574 O O   . ARG A 1 195 ? 15.536  -0.377  -2.207  1.00 97.77 195 A 1 
ATOM 1575 C CB  . ARG A 1 195 ? 14.041  2.500   -1.476  1.00 97.38 195 A 1 
ATOM 1576 C CG  . ARG A 1 195 ? 13.891  3.717   -0.549  1.00 96.03 195 A 1 
ATOM 1577 C CD  . ARG A 1 195 ? 13.583  4.979   -1.351  1.00 94.44 195 A 1 
ATOM 1578 N NE  . ARG A 1 195 ? 14.747  5.361   -2.179  1.00 89.58 195 A 1 
ATOM 1579 C CZ  . ARG A 1 195 ? 14.742  5.985   -3.340  1.00 89.19 195 A 1 
ATOM 1580 N NH1 . ARG A 1 195 ? 13.652  6.451   -3.885  1.00 78.66 195 A 1 
ATOM 1581 N NH2 . ARG A 1 195 ? 15.862  6.142   -3.983  1.00 81.20 195 A 1 
ATOM 1582 N N   . ALA A 1 196 ? 13.336  -0.536  -1.815  1.00 97.96 196 A 1 
ATOM 1583 C CA  . ALA A 1 196 ? 13.104  -1.654  -2.714  1.00 98.21 196 A 1 
ATOM 1584 C C   . ALA A 1 196 ? 11.764  -1.515  -3.437  1.00 98.23 196 A 1 
ATOM 1585 O O   . ALA A 1 196 ? 10.831  -0.886  -2.929  1.00 97.64 196 A 1 
ATOM 1586 C CB  . ALA A 1 196 ? 13.191  -2.958  -1.920  1.00 97.85 196 A 1 
ATOM 1587 N N   . TYR A 1 197 ? 11.668  -2.122  -4.623  1.00 98.43 197 A 1 
ATOM 1588 C CA  . TYR A 1 197 ? 10.427  -2.247  -5.388  1.00 98.48 197 A 1 
ATOM 1589 C C   . TYR A 1 197 ? 10.349  -3.627  -6.029  1.00 98.51 197 A 1 
ATOM 1590 O O   . TYR A 1 197 ? 11.370  -4.201  -6.394  1.00 98.10 197 A 1 
ATOM 1591 C CB  . TYR A 1 197 ? 10.347  -1.156  -6.463  1.00 98.25 197 A 1 
ATOM 1592 C CG  . TYR A 1 197 ? 10.288  0.257   -5.917  1.00 98.03 197 A 1 
ATOM 1593 C CD1 . TYR A 1 197 ? 9.135   0.700   -5.237  1.00 96.31 197 A 1 
ATOM 1594 C CD2 . TYR A 1 197 ? 11.390  1.121   -6.069  1.00 96.41 197 A 1 
ATOM 1595 C CE1 . TYR A 1 197 ? 9.087   2.003   -4.702  1.00 95.04 197 A 1 
ATOM 1596 C CE2 . TYR A 1 197 ? 11.344  2.425   -5.537  1.00 95.07 197 A 1 
ATOM 1597 C CZ  . TYR A 1 197 ? 10.194  2.867   -4.851  1.00 95.52 197 A 1 
ATOM 1598 O OH  . TYR A 1 197 ? 10.156  4.123   -4.328  1.00 93.26 197 A 1 
ATOM 1599 N N   . ALA A 1 198 ? 9.128   -4.138  -6.212  1.00 98.27 198 A 1 
ATOM 1600 C CA  . ALA A 1 198 ? 8.884   -5.375  -6.939  1.00 98.16 198 A 1 
ATOM 1601 C C   . ALA A 1 198 ? 7.684   -5.241  -7.878  1.00 98.07 198 A 1 
ATOM 1602 O O   . ALA A 1 198 ? 6.751   -4.476  -7.624  1.00 97.26 198 A 1 
ATOM 1603 C CB  . ALA A 1 198 ? 8.720   -6.537  -5.958  1.00 97.58 198 A 1 
ATOM 1604 N N   . GLN A 1 199 ? 7.714   -5.999  -8.969  1.00 98.09 199 A 1 
ATOM 1605 C CA  . GLN A 1 199 ? 6.649   -6.016  -9.963  1.00 98.04 199 A 1 
ATOM 1606 C C   . GLN A 1 199 ? 6.427   -7.436  -10.489 1.00 97.84 199 A 1 
ATOM 1607 O O   . GLN A 1 199 ? 7.373   -8.152  -10.806 1.00 97.17 199 A 1 
ATOM 1608 C CB  . GLN A 1 199 ? 6.995   -5.028  -11.091 1.00 97.84 199 A 1 
ATOM 1609 C CG  . GLN A 1 199 ? 5.835   -4.839  -12.078 1.00 96.25 199 A 1 
ATOM 1610 C CD  . GLN A 1 199 ? 6.148   -3.806  -13.154 1.00 95.32 199 A 1 
ATOM 1611 O OE1 . GLN A 1 199 ? 6.384   -2.633  -12.897 1.00 86.27 199 A 1 
ATOM 1612 N NE2 . GLN A 1 199 ? 6.143   -4.197  -14.411 1.00 83.47 199 A 1 
ATOM 1613 N N   . VAL A 1 200 ? 5.156   -7.825  -10.619 1.00 97.00 200 A 1 
ATOM 1614 C CA  . VAL A 1 200 ? 4.773   -9.075  -11.283 1.00 96.64 200 A 1 
ATOM 1615 C C   . VAL A 1 200 ? 5.011   -8.933  -12.785 1.00 96.75 200 A 1 
ATOM 1616 O O   . VAL A 1 200 ? 4.579   -7.952  -13.390 1.00 95.93 200 A 1 
ATOM 1617 C CB  . VAL A 1 200 ? 3.311   -9.455  -11.001 1.00 95.56 200 A 1 
ATOM 1618 C CG1 . VAL A 1 200 ? 2.984   -10.846 -11.560 1.00 93.55 200 A 1 
ATOM 1619 C CG2 . VAL A 1 200 ? 3.007   -9.486  -9.497  1.00 93.42 200 A 1 
ATOM 1620 N N   . ILE A 1 201 ? 5.686   -9.916  -13.380 1.00 96.45 201 A 1 
ATOM 1621 C CA  . ILE A 1 201 ? 6.002   -9.977  -14.810 1.00 96.13 201 A 1 
ATOM 1622 C C   . ILE A 1 201 ? 5.509   -11.297 -15.416 1.00 95.13 201 A 1 
ATOM 1623 O O   . ILE A 1 201 ? 5.296   -12.281 -14.710 1.00 94.03 201 A 1 
ATOM 1624 C CB  . ILE A 1 201 ? 7.516   -9.748  -15.056 1.00 96.63 201 A 1 
ATOM 1625 C CG1 . ILE A 1 201 ? 8.398   -10.778 -14.313 1.00 96.08 201 A 1 
ATOM 1626 C CG2 . ILE A 1 201 ? 7.894   -8.302  -14.684 1.00 95.11 201 A 1 
ATOM 1627 C CD1 . ILE A 1 201 ? 9.895   -10.675 -14.638 1.00 95.07 201 A 1 
ATOM 1628 N N   . GLU A 1 202 ? 5.321   -11.320 -16.736 1.00 94.82 202 A 1 
ATOM 1629 C CA  . GLU A 1 202 ? 4.917   -12.526 -17.470 1.00 93.85 202 A 1 
ATOM 1630 C C   . GLU A 1 202 ? 6.075   -13.512 -17.638 1.00 93.36 202 A 1 
ATOM 1631 O O   . GLU A 1 202 ? 5.902   -14.720 -17.529 1.00 90.75 202 A 1 
ATOM 1632 C CB  . GLU A 1 202 ? 4.394   -12.136 -18.863 1.00 92.64 202 A 1 
ATOM 1633 C CG  . GLU A 1 202 ? 3.120   -11.278 -18.850 1.00 87.43 202 A 1 
ATOM 1634 C CD  . GLU A 1 202 ? 1.929   -12.012 -18.244 1.00 83.18 202 A 1 
ATOM 1635 O OE1 . GLU A 1 202 ? 0.999   -11.355 -17.717 1.00 73.51 202 A 1 
ATOM 1636 O OE2 . GLU A 1 202 ? 1.909   -13.265 -18.209 1.00 73.23 202 A 1 
ATOM 1637 N N   . ASN A 1 203 ? 7.262   -12.993 -17.942 1.00 93.62 203 A 1 
ATOM 1638 C CA  . ASN A 1 203 ? 8.477   -13.771 -18.173 1.00 93.95 203 A 1 
ATOM 1639 C C   . ASN A 1 203 ? 9.725   -12.898 -17.978 1.00 95.09 203 A 1 
ATOM 1640 O O   . ASN A 1 203 ? 9.660   -11.671 -18.020 1.00 94.40 203 A 1 
ATOM 1641 C CB  . ASN A 1 203 ? 8.422   -14.382 -19.587 1.00 92.85 203 A 1 
ATOM 1642 C CG  . ASN A 1 203 ? 8.246   -13.344 -20.680 1.00 92.79 203 A 1 
ATOM 1643 O OD1 . ASN A 1 203 ? 9.122   -12.544 -20.956 1.00 85.17 203 A 1 
ATOM 1644 N ND2 . ASN A 1 203 ? 7.112   -13.315 -21.340 1.00 85.83 203 A 1 
ATOM 1645 N N   . ALA A 1 204 ? 10.883  -13.539 -17.825 1.00 93.78 204 A 1 
ATOM 1646 C CA  . ALA A 1 204 ? 12.183  -12.882 -17.661 1.00 94.35 204 A 1 
ATOM 1647 C C   . ALA A 1 204 ? 12.764  -12.372 -18.996 1.00 95.36 204 A 1 
ATOM 1648 O O   . ALA A 1 204 ? 13.818  -12.817 -19.457 1.00 93.98 204 A 1 
ATOM 1649 C CB  . ALA A 1 204 ? 13.121  -13.841 -16.921 1.00 93.27 204 A 1 
ATOM 1650 N N   . SER A 1 205 ? 12.058  -11.463 -19.674 1.00 95.76 205 A 1 
ATOM 1651 C CA  . SER A 1 205 ? 12.474  -10.857 -20.942 1.00 96.35 205 A 1 
ATOM 1652 C C   . SER A 1 205 ? 12.668  -9.347  -20.823 1.00 96.96 205 A 1 
ATOM 1653 O O   . SER A 1 205 ? 12.044  -8.686  -19.996 1.00 96.58 205 A 1 
ATOM 1654 C CB  . SER A 1 205 ? 11.473  -11.178 -22.053 1.00 95.74 205 A 1 
ATOM 1655 O OG  . SER A 1 205 ? 10.272  -10.449 -21.897 1.00 93.47 205 A 1 
ATOM 1656 N N   . ALA A 1 206 ? 13.479  -8.767  -21.721 1.00 97.02 206 A 1 
ATOM 1657 C CA  . ALA A 1 206 ? 13.694  -7.321  -21.776 1.00 97.31 206 A 1 
ATOM 1658 C C   . ALA A 1 206 ? 12.395  -6.518  -21.942 1.00 97.64 206 A 1 
ATOM 1659 O O   . ALA A 1 206 ? 12.287  -5.411  -21.416 1.00 97.12 206 A 1 
ATOM 1660 C CB  . ALA A 1 206 ? 14.640  -7.019  -22.938 1.00 96.77 206 A 1 
ATOM 1661 N N   . LYS A 1 207 ? 11.406  -7.072  -22.656 1.00 97.82 207 A 1 
ATOM 1662 C CA  . LYS A 1 207 ? 10.088  -6.444  -22.847 1.00 97.68 207 A 1 
ATOM 1663 C C   . LYS A 1 207 ? 9.357   -6.246  -21.516 1.00 97.81 207 A 1 
ATOM 1664 O O   . LYS A 1 207 ? 8.764   -5.191  -21.313 1.00 96.80 207 A 1 
ATOM 1665 C CB  . LYS A 1 207 ? 9.262   -7.298  -23.820 1.00 97.00 207 A 1 
ATOM 1666 C CG  . LYS A 1 207 ? 7.902   -6.661  -24.144 1.00 89.89 207 A 1 
ATOM 1667 C CD  . LYS A 1 207 ? 7.066   -7.574  -25.046 1.00 84.48 207 A 1 
ATOM 1668 C CE  . LYS A 1 207 ? 5.675   -6.972  -25.256 1.00 73.84 207 A 1 
ATOM 1669 N NZ  . LYS A 1 207 ? 4.782   -7.899  -25.996 1.00 64.42 207 A 1 
ATOM 1670 N N   . GLU A 1 208 ? 9.433   -7.234  -20.629 1.00 97.35 208 A 1 
ATOM 1671 C CA  . GLU A 1 208 ? 8.791   -7.201  -19.312 1.00 97.12 208 A 1 
ATOM 1672 C C   . GLU A 1 208 ? 9.619   -6.415  -18.283 1.00 97.61 208 A 1 
ATOM 1673 O O   . GLU A 1 208 ? 9.065   -5.698  -17.453 1.00 96.72 208 A 1 
ATOM 1674 C CB  . GLU A 1 208 ? 8.570   -8.638  -18.831 1.00 96.07 208 A 1 
ATOM 1675 C CG  . GLU A 1 208 ? 7.568   -9.417  -19.694 1.00 93.16 208 A 1 
ATOM 1676 C CD  . GLU A 1 208 ? 6.157   -8.821  -19.629 1.00 92.66 208 A 1 
ATOM 1677 O OE1 . GLU A 1 208 ? 5.593   -8.536  -20.709 1.00 84.17 208 A 1 
ATOM 1678 O OE2 . GLU A 1 208 ? 5.663   -8.648  -18.492 1.00 86.18 208 A 1 
ATOM 1679 N N   . PHE A 1 209 ? 10.958  -6.491  -18.365 1.00 97.68 209 A 1 
ATOM 1680 C CA  . PHE A 1 209 ? 11.842  -5.735  -17.477 1.00 97.95 209 A 1 
ATOM 1681 C C   . PHE A 1 209 ? 11.841  -4.228  -17.766 1.00 98.16 209 A 1 
ATOM 1682 O O   . PHE A 1 209 ? 11.930  -3.427  -16.836 1.00 97.76 209 A 1 
ATOM 1683 C CB  . PHE A 1 209 ? 13.270  -6.282  -17.582 1.00 97.57 209 A 1 
ATOM 1684 C CG  . PHE A 1 209 ? 13.478  -7.710  -17.113 1.00 97.72 209 A 1 
ATOM 1685 C CD1 . PHE A 1 209 ? 12.820  -8.201  -15.975 1.00 96.24 209 A 1 
ATOM 1686 C CD2 . PHE A 1 209 ? 14.397  -8.531  -17.793 1.00 96.32 209 A 1 
ATOM 1687 C CE1 . PHE A 1 209 ? 13.071  -9.506  -15.522 1.00 95.54 209 A 1 
ATOM 1688 C CE2 . PHE A 1 209 ? 14.653  -9.831  -17.335 1.00 95.49 209 A 1 
ATOM 1689 C CZ  . PHE A 1 209 ? 13.992  -10.322 -16.201 1.00 96.00 209 A 1 
ATOM 1690 N N   . LYS A 1 210 ? 11.718  -3.803  -19.034 1.00 98.12 210 A 1 
ATOM 1691 C CA  . LYS A 1 210 ? 11.844  -2.392  -19.416 1.00 98.12 210 A 1 
ATOM 1692 C C   . LYS A 1 210 ? 10.866  -1.460  -18.680 1.00 98.24 210 A 1 
ATOM 1693 O O   . LYS A 1 210 ? 11.327  -0.435  -18.171 1.00 97.79 210 A 1 
ATOM 1694 C CB  . LYS A 1 210 ? 11.816  -2.271  -20.951 1.00 97.63 210 A 1 
ATOM 1695 C CG  . LYS A 1 210 ? 12.049  -0.827  -21.423 1.00 92.64 210 A 1 
ATOM 1696 C CD  . LYS A 1 210 ? 12.365  -0.769  -22.926 1.00 88.09 210 A 1 
ATOM 1697 C CE  . LYS A 1 210 ? 12.694  0.679   -23.305 1.00 79.20 210 A 1 
ATOM 1698 N NZ  . LYS A 1 210 ? 13.614  0.801   -24.464 1.00 69.45 210 A 1 
ATOM 1699 N N   . PRO A 1 211 ? 9.560   -1.775  -18.543 1.00 98.31 211 A 1 
ATOM 1700 C CA  . PRO A 1 211 ? 8.646   -0.963  -17.734 1.00 98.14 211 A 1 
ATOM 1701 C C   . PRO A 1 211 ? 9.065   -0.864  -16.262 1.00 98.30 211 A 1 
ATOM 1702 O O   . PRO A 1 211 ? 8.955   0.208   -15.675 1.00 97.83 211 A 1 
ATOM 1703 C CB  . PRO A 1 211 ? 7.273   -1.627  -17.868 1.00 97.53 211 A 1 
ATOM 1704 C CG  . PRO A 1 211 ? 7.367   -2.395  -19.184 1.00 95.79 211 A 1 
ATOM 1705 C CD  . PRO A 1 211 ? 8.821   -2.837  -19.206 1.00 97.75 211 A 1 
ATOM 1706 N N   . PHE A 1 212 ? 9.560   -1.952  -15.670 1.00 98.11 212 A 1 
ATOM 1707 C CA  . PHE A 1 212 ? 10.023  -1.969  -14.287 1.00 98.25 212 A 1 
ATOM 1708 C C   . PHE A 1 212 ? 11.242  -1.059  -14.094 1.00 98.37 212 A 1 
ATOM 1709 O O   . PHE A 1 212 ? 11.226  -0.190  -13.224 1.00 98.02 212 A 1 
ATOM 1710 C CB  . PHE A 1 212 ? 10.326  -3.413  -13.869 1.00 98.18 212 A 1 
ATOM 1711 C CG  . PHE A 1 212 ? 10.890  -3.519  -12.467 1.00 98.42 212 A 1 
ATOM 1712 C CD1 . PHE A 1 212 ? 12.260  -3.764  -12.269 1.00 97.72 212 A 1 
ATOM 1713 C CD2 . PHE A 1 212 ? 10.043  -3.351  -11.361 1.00 97.85 212 A 1 
ATOM 1714 C CE1 . PHE A 1 212 ? 12.776  -3.857  -10.965 1.00 97.53 212 A 1 
ATOM 1715 C CE2 . PHE A 1 212 ? 10.559  -3.441  -10.058 1.00 97.49 212 A 1 
ATOM 1716 C CZ  . PHE A 1 212 ? 11.924  -3.697  -9.858  1.00 98.08 212 A 1 
ATOM 1717 N N   . PHE A 1 213 ? 12.246  -1.205  -14.949 1.00 98.44 213 A 1 
ATOM 1718 C CA  . PHE A 1 213 ? 13.440  -0.364  -14.935 1.00 98.45 213 A 1 
ATOM 1719 C C   . PHE A 1 213 ? 13.085  1.120   -15.099 1.00 98.41 213 A 1 
ATOM 1720 O O   . PHE A 1 213 ? 13.473  1.935   -14.270 1.00 97.95 213 A 1 
ATOM 1721 C CB  . PHE A 1 213 ? 14.408  -0.835  -16.026 1.00 98.34 213 A 1 
ATOM 1722 C CG  . PHE A 1 213 ? 15.371  -1.924  -15.596 1.00 98.39 213 A 1 
ATOM 1723 C CD1 . PHE A 1 213 ? 16.749  -1.638  -15.503 1.00 97.07 213 A 1 
ATOM 1724 C CD2 . PHE A 1 213 ? 14.914  -3.215  -15.285 1.00 97.31 213 A 1 
ATOM 1725 C CE1 . PHE A 1 213 ? 17.655  -2.636  -15.111 1.00 96.75 213 A 1 
ATOM 1726 C CE2 . PHE A 1 213 ? 15.820  -4.213  -14.886 1.00 96.73 213 A 1 
ATOM 1727 C CZ  . PHE A 1 213 ? 17.194  -3.923  -14.802 1.00 97.80 213 A 1 
ATOM 1728 N N   . ASN A 1 214 ? 12.265  1.464   -16.089 1.00 98.38 214 A 1 
ATOM 1729 C CA  . ASN A 1 214 ? 11.859  2.852   -16.336 1.00 98.22 214 A 1 
ATOM 1730 C C   . ASN A 1 214 ? 11.095  3.479   -15.158 1.00 98.26 214 A 1 
ATOM 1731 O O   . ASN A 1 214 ? 11.163  4.683   -14.957 1.00 97.63 214 A 1 
ATOM 1732 C CB  . ASN A 1 214 ? 10.972  2.895   -17.587 1.00 97.75 214 A 1 
ATOM 1733 C CG  . ASN A 1 214 ? 11.714  2.665   -18.892 1.00 95.22 214 A 1 
ATOM 1734 O OD1 . ASN A 1 214 ? 12.921  2.694   -19.005 1.00 87.27 214 A 1 
ATOM 1735 N ND2 . ASN A 1 214 ? 10.988  2.479   -19.967 1.00 86.54 214 A 1 
ATOM 1736 N N   . ASN A 1 215 ? 10.331  2.677   -14.411 1.00 98.23 215 A 1 
ATOM 1737 C CA  . ASN A 1 215 ? 9.519   3.175   -13.301 1.00 98.16 215 A 1 
ATOM 1738 C C   . ASN A 1 215 ? 10.303  3.296   -11.988 1.00 98.28 215 A 1 
ATOM 1739 O O   . ASN A 1 215 ? 9.942   4.128   -11.157 1.00 97.63 215 A 1 
ATOM 1740 C CB  . ASN A 1 215 ? 8.326   2.229   -13.108 1.00 97.75 215 A 1 
ATOM 1741 C CG  . ASN A 1 215 ? 7.256   2.350   -14.176 1.00 96.75 215 A 1 
ATOM 1742 O OD1 . ASN A 1 215 ? 6.958   3.398   -14.719 1.00 91.37 215 A 1 
ATOM 1743 N ND2 . ASN A 1 215 ? 6.557   1.275   -14.457 1.00 90.70 215 A 1 
ATOM 1744 N N   . TYR A 1 216 ? 11.318  2.441   -11.780 1.00 98.46 216 A 1 
ATOM 1745 C CA  . TYR A 1 216 ? 11.893  2.253   -10.447 1.00 98.51 216 A 1 
ATOM 1746 C C   . TYR A 1 216 ? 13.412  2.401   -10.370 1.00 98.57 216 A 1 
ATOM 1747 O O   . TYR A 1 216 ? 13.927  2.467   -9.260  1.00 98.02 216 A 1 
ATOM 1748 C CB  . TYR A 1 216 ? 11.462  0.882   -9.912  1.00 98.34 216 A 1 
ATOM 1749 C CG  . TYR A 1 216 ? 9.960   0.706   -9.782  1.00 98.23 216 A 1 
ATOM 1750 C CD1 . TYR A 1 216 ? 9.221   1.554   -8.934  1.00 97.05 216 A 1 
ATOM 1751 C CD2 . TYR A 1 216 ? 9.301   -0.308  -10.502 1.00 97.05 216 A 1 
ATOM 1752 C CE1 . TYR A 1 216 ? 7.830   1.385   -8.805  1.00 96.17 216 A 1 
ATOM 1753 C CE2 . TYR A 1 216 ? 7.911   -0.482  -10.373 1.00 96.16 216 A 1 
ATOM 1754 C CZ  . TYR A 1 216 ? 7.174   0.364   -9.522  1.00 96.27 216 A 1 
ATOM 1755 O OH  . TYR A 1 216 ? 5.832   0.195   -9.393  1.00 94.53 216 A 1 
ATOM 1756 N N   . ILE A 1 217 ? 14.129  2.468   -11.480 1.00 98.49 217 A 1 
ATOM 1757 C CA  . ILE A 1 217 ? 15.594  2.496   -11.502 1.00 98.51 217 A 1 
ATOM 1758 C C   . ILE A 1 217 ? 16.064  3.734   -12.259 1.00 98.47 217 A 1 
ATOM 1759 O O   . ILE A 1 217 ? 15.637  3.982   -13.387 1.00 97.87 217 A 1 
ATOM 1760 C CB  . ILE A 1 217 ? 16.156  1.182   -12.091 1.00 98.23 217 A 1 
ATOM 1761 C CG1 . ILE A 1 217 ? 15.588  -0.038  -11.321 1.00 96.28 217 A 1 
ATOM 1762 C CG2 . ILE A 1 217 ? 17.695  1.184   -12.035 1.00 96.89 217 A 1 
ATOM 1763 C CD1 . ILE A 1 217 ? 15.970  -1.386  -11.918 1.00 89.11 217 A 1 
ATOM 1764 N N   . SER A 1 218 ? 16.941  4.529   -11.637 1.00 98.39 218 A 1 
ATOM 1765 C CA  . SER A 1 218 ? 17.589  5.664   -12.302 1.00 98.30 218 A 1 
ATOM 1766 C C   . SER A 1 218 ? 18.526  5.180   -13.410 1.00 98.29 218 A 1 
ATOM 1767 O O   . SER A 1 218 ? 19.175  4.148   -13.265 1.00 97.84 218 A 1 
ATOM 1768 C CB  . SER A 1 218 ? 18.374  6.502   -11.295 1.00 97.98 218 A 1 
ATOM 1769 O OG  . SER A 1 218 ? 18.819  7.682   -11.932 1.00 94.97 218 A 1 
ATOM 1770 N N   . LYS A 1 219 ? 18.633  5.916   -14.516 1.00 98.02 219 A 1 
ATOM 1771 C CA  . LYS A 1 219 ? 19.537  5.564   -15.629 1.00 97.90 219 A 1 
ATOM 1772 C C   . LYS A 1 219 ? 21.013  5.665   -15.238 1.00 97.96 219 A 1 
ATOM 1773 O O   . LYS A 1 219 ? 21.853  4.985   -15.817 1.00 96.74 219 A 1 
ATOM 1774 C CB  . LYS A 1 219 ? 19.251  6.456   -16.838 1.00 97.40 219 A 1 
ATOM 1775 C CG  . LYS A 1 219 ? 17.877  6.170   -17.445 1.00 95.69 219 A 1 
ATOM 1776 C CD  . LYS A 1 219 ? 17.713  6.998   -18.720 1.00 90.49 219 A 1 
ATOM 1777 C CE  . LYS A 1 219 ? 16.371  6.683   -19.374 1.00 86.04 219 A 1 
ATOM 1778 N NZ  . LYS A 1 219 ? 16.240  7.421   -20.653 1.00 75.23 219 A 1 
ATOM 1779 N N   . GLU A 1 220 ? 21.301  6.478   -14.234 1.00 97.60 220 A 1 
ATOM 1780 C CA  . GLU A 1 220 ? 22.626  6.692   -13.662 1.00 97.34 220 A 1 
ATOM 1781 C C   . GLU A 1 220 ? 22.985  5.629   -12.610 1.00 97.65 220 A 1 
ATOM 1782 O O   . GLU A 1 220 ? 24.146  5.535   -12.202 1.00 96.46 220 A 1 
ATOM 1783 C CB  . GLU A 1 220 ? 22.705  8.100   -13.040 1.00 96.47 220 A 1 
ATOM 1784 C CG  . GLU A 1 220 ? 22.359  9.269   -13.999 1.00 91.07 220 A 1 
ATOM 1785 C CD  . GLU A 1 220 ? 20.864  9.374   -14.371 1.00 82.48 220 A 1 
ATOM 1786 O OE1 . GLU A 1 220 ? 20.565  9.906   -15.462 1.00 71.95 220 A 1 
ATOM 1787 O OE2 . GLU A 1 220 ? 20.013  8.854   -13.610 1.00 71.88 220 A 1 
ATOM 1788 N N   . ALA A 1 221 ? 22.021  4.816   -12.173 1.00 97.81 221 A 1 
ATOM 1789 C CA  . ALA A 1 221 ? 22.239  3.792   -11.162 1.00 98.04 221 A 1 
ATOM 1790 C C   . ALA A 1 221 ? 23.207  2.707   -11.656 1.00 98.10 221 A 1 
ATOM 1791 O O   . ALA A 1 221 ? 23.189  2.294   -12.822 1.00 97.31 221 A 1 
ATOM 1792 C CB  . ALA A 1 221 ? 20.896  3.191   -10.723 1.00 97.85 221 A 1 
ATOM 1793 N N   . LYS A 1 222 ? 24.034  2.184   -10.743 1.00 98.24 222 A 1 
ATOM 1794 C CA  . LYS A 1 222 ? 24.850  0.988   -10.972 1.00 98.14 222 A 1 
ATOM 1795 C C   . LYS A 1 222 ? 23.961  -0.243  -10.777 1.00 98.27 222 A 1 
ATOM 1796 O O   . LYS A 1 222 ? 23.937  -0.845  -9.708  1.00 97.56 222 A 1 
ATOM 1797 C CB  . LYS A 1 222 ? 26.080  1.040   -10.055 1.00 97.40 222 A 1 
ATOM 1798 C CG  . LYS A 1 222 ? 27.041  -0.134  -10.278 1.00 87.57 222 A 1 
ATOM 1799 C CD  . LYS A 1 222 ? 28.173  -0.051  -9.242  1.00 85.46 222 A 1 
ATOM 1800 C CE  . LYS A 1 222 ? 29.026  -1.320  -9.201  1.00 74.29 222 A 1 
ATOM 1801 N NZ  . LYS A 1 222 ? 29.741  -1.423  -7.905  1.00 68.79 222 A 1 
ATOM 1802 N N   . ALA A 1 223 ? 23.208  -0.595  -11.815 1.00 98.20 223 A 1 
ATOM 1803 C CA  . ALA A 1 223 ? 22.338  -1.767  -11.809 1.00 98.31 223 A 1 
ATOM 1804 C C   . ALA A 1 223 ? 23.166  -3.056  -11.926 1.00 98.32 223 A 1 
ATOM 1805 O O   . ALA A 1 223 ? 23.907  -3.231  -12.892 1.00 97.57 223 A 1 
ATOM 1806 C CB  . ALA A 1 223 ? 21.311  -1.621  -12.941 1.00 98.06 223 A 1 
ATOM 1807 N N   . ILE A 1 224 ? 23.039  -3.960  -10.960 1.00 98.23 224 A 1 
ATOM 1808 C CA  . ILE A 1 224 ? 23.719  -5.261  -10.952 1.00 98.15 224 A 1 
ATOM 1809 C C   . ILE A 1 224 ? 22.659  -6.364  -10.994 1.00 98.15 224 A 1 
ATOM 1810 O O   . ILE A 1 224 ? 21.792  -6.427  -10.129 1.00 97.59 224 A 1 
ATOM 1811 C CB  . ILE A 1 224 ? 24.676  -5.411  -9.749  1.00 97.74 224 A 1 
ATOM 1812 C CG1 . ILE A 1 224 ? 25.649  -4.207  -9.655  1.00 95.50 224 A 1 
ATOM 1813 C CG2 . ILE A 1 224 ? 25.458  -6.730  -9.881  1.00 95.68 224 A 1 
ATOM 1814 C CD1 . ILE A 1 224 ? 26.671  -4.301  -8.520  1.00 84.15 224 A 1 
ATOM 1815 N N   . THR A 1 225 ? 22.739  -7.240  -11.998 1.00 97.77 225 A 1 
ATOM 1816 C CA  . THR A 1 225 ? 21.809  -8.362  -12.198 1.00 97.70 225 A 1 
ATOM 1817 C C   . THR A 1 225 ? 22.557  -9.687  -12.233 1.00 97.29 225 A 1 
ATOM 1818 O O   . THR A 1 225 ? 23.767  -9.713  -12.480 1.00 96.15 225 A 1 
ATOM 1819 C CB  . THR A 1 225 ? 20.976  -8.204  -13.486 1.00 97.49 225 A 1 
ATOM 1820 O OG1 . THR A 1 225 ? 21.756  -8.377  -14.649 1.00 93.95 225 A 1 
ATOM 1821 C CG2 . THR A 1 225 ? 20.303  -6.838  -13.601 1.00 93.26 225 A 1 
ATOM 1822 N N   . ASP A 1 226 ? 21.837  -10.808 -12.073 1.00 96.56 226 A 1 
ATOM 1823 C CA  . ASP A 1 226 ? 22.393  -12.110 -12.439 1.00 96.02 226 A 1 
ATOM 1824 C C   . ASP A 1 226 ? 22.686  -12.197 -13.954 1.00 96.16 226 A 1 
ATOM 1825 O O   . ASP A 1 226 ? 22.225  -11.383 -14.769 1.00 94.83 226 A 1 
ATOM 1826 C CB  . ASP A 1 226 ? 21.484  -13.265 -11.955 1.00 94.39 226 A 1 
ATOM 1827 C CG  . ASP A 1 226 ? 22.199  -14.639 -11.914 1.00 90.83 226 A 1 
ATOM 1828 O OD1 . ASP A 1 226 ? 23.448  -14.674 -12.059 1.00 85.60 226 A 1 
ATOM 1829 O OD2 . ASP A 1 226 ? 21.525  -15.670 -11.730 1.00 84.51 226 A 1 
ATOM 1830 N N   . VAL A 1 227 ? 23.483  -13.206 -14.359 1.00 96.07 227 A 1 
ATOM 1831 C CA  . VAL A 1 227 ? 23.823  -13.478 -15.763 1.00 95.90 227 A 1 
ATOM 1832 C C   . VAL A 1 227 ? 22.612  -14.063 -16.488 1.00 95.20 227 A 1 
ATOM 1833 O O   . VAL A 1 227 ? 22.396  -15.272 -16.517 1.00 91.87 227 A 1 
ATOM 1834 C CB  . VAL A 1 227 ? 25.072  -14.370 -15.885 1.00 95.05 227 A 1 
ATOM 1835 C CG1 . VAL A 1 227 ? 25.451  -14.588 -17.357 1.00 91.29 227 A 1 
ATOM 1836 C CG2 . VAL A 1 227 ? 26.284  -13.727 -15.199 1.00 91.17 227 A 1 
ATOM 1837 N N   . TRP A 1 228 ? 21.833  -13.190 -17.136 1.00 95.68 228 A 1 
ATOM 1838 C CA  . TRP A 1 228 ? 20.649  -13.587 -17.888 1.00 95.43 228 A 1 
ATOM 1839 C C   . TRP A 1 228 ? 20.493  -12.794 -19.191 1.00 96.09 228 A 1 
ATOM 1840 O O   . TRP A 1 228 ? 20.628  -11.563 -19.224 1.00 95.06 228 A 1 
ATOM 1841 C CB  . TRP A 1 228 ? 19.410  -13.444 -16.998 1.00 93.38 228 A 1 
ATOM 1842 C CG  . TRP A 1 228 ? 18.147  -13.944 -17.629 1.00 90.49 228 A 1 
ATOM 1843 C CD1 . TRP A 1 228 ? 17.089  -13.194 -17.996 1.00 83.41 228 A 1 
ATOM 1844 C CD2 . TRP A 1 228 ? 17.813  -15.314 -18.012 1.00 87.05 228 A 1 
ATOM 1845 N NE1 . TRP A 1 228 ? 16.121  -13.992 -18.573 1.00 79.68 228 A 1 
ATOM 1846 C CE2 . TRP A 1 228 ? 16.518  -15.310 -18.613 1.00 83.84 228 A 1 
ATOM 1847 C CE3 . TRP A 1 228 ? 18.478  -16.557 -17.924 1.00 78.95 228 A 1 
ATOM 1848 C CZ2 . TRP A 1 228 ? 15.917  -16.481 -19.104 1.00 79.78 228 A 1 
ATOM 1849 C CZ3 . TRP A 1 228 ? 17.884  -17.739 -18.412 1.00 75.10 228 A 1 
ATOM 1850 C CH2 . TRP A 1 228 ? 16.611  -17.703 -19.002 1.00 74.52 228 A 1 
ATOM 1851 N N   . LYS A 1 229 ? 20.168  -13.489 -20.296 1.00 96.16 229 A 1 
ATOM 1852 C CA  . LYS A 1 229 ? 20.017  -12.879 -21.633 1.00 96.47 229 A 1 
ATOM 1853 C C   . LYS A 1 229 ? 18.918  -11.814 -21.686 1.00 96.99 229 A 1 
ATOM 1854 O O   . LYS A 1 229 ? 19.042  -10.861 -22.454 1.00 95.08 229 A 1 
ATOM 1855 C CB  . LYS A 1 229 ? 19.759  -13.963 -22.696 1.00 95.33 229 A 1 
ATOM 1856 C CG  . LYS A 1 229 ? 20.975  -14.873 -22.942 1.00 87.45 229 A 1 
ATOM 1857 C CD  . LYS A 1 229 ? 20.692  -15.885 -24.068 1.00 81.87 229 A 1 
ATOM 1858 C CE  . LYS A 1 229 ? 21.913  -16.783 -24.311 1.00 72.74 229 A 1 
ATOM 1859 N NZ  . LYS A 1 229 ? 21.678  -17.782 -25.390 1.00 61.45 229 A 1 
ATOM 1860 N N   . GLY A 1 230 ? 17.880  -11.940 -20.872 1.00 96.17 230 A 1 
ATOM 1861 C CA  . GLY A 1 230 ? 16.771  -10.982 -20.790 1.00 96.06 230 A 1 
ATOM 1862 C C   . GLY A 1 230 ? 17.182  -9.564  -20.377 1.00 97.00 230 A 1 
ATOM 1863 O O   . GLY A 1 230 ? 16.507  -8.613  -20.765 1.00 96.09 230 A 1 
ATOM 1864 N N   . TYR A 1 231 ? 18.310  -9.394  -19.671 1.00 97.49 231 A 1 
ATOM 1865 C CA  . TYR A 1 231 ? 18.818  -8.072  -19.274 1.00 97.63 231 A 1 
ATOM 1866 C C   . TYR A 1 231 ? 19.708  -7.401  -20.336 1.00 97.68 231 A 1 
ATOM 1867 O O   . TYR A 1 231 ? 19.882  -6.185  -20.298 1.00 96.70 231 A 1 
ATOM 1868 C CB  . TYR A 1 231 ? 19.569  -8.194  -17.943 1.00 97.28 231 A 1 
ATOM 1869 C CG  . TYR A 1 231 ? 18.702  -8.588  -16.762 1.00 97.43 231 A 1 
ATOM 1870 C CD1 . TYR A 1 231 ? 17.708  -7.706  -16.295 1.00 95.74 231 A 1 
ATOM 1871 C CD2 . TYR A 1 231 ? 18.894  -9.825  -16.116 1.00 95.95 231 A 1 
ATOM 1872 C CE1 . TYR A 1 231 ? 16.896  -8.067  -15.199 1.00 95.15 231 A 1 
ATOM 1873 C CE2 . TYR A 1 231 ? 18.084  -10.188 -15.022 1.00 95.19 231 A 1 
ATOM 1874 C CZ  . TYR A 1 231 ? 17.078  -9.312  -14.564 1.00 95.80 231 A 1 
ATOM 1875 O OH  . TYR A 1 231 ? 16.278  -9.672  -13.528 1.00 94.16 231 A 1 
ATOM 1876 N N   . LEU A 1 232 ? 20.261  -8.150  -21.306 1.00 97.45 232 A 1 
ATOM 1877 C CA  . LEU A 1 232 ? 21.222  -7.615  -22.284 1.00 97.26 232 A 1 
ATOM 1878 C C   . LEU A 1 232 ? 20.689  -6.412  -23.088 1.00 97.51 232 A 1 
ATOM 1879 O O   . LEU A 1 232 ? 21.426  -5.431  -23.208 1.00 96.72 232 A 1 
ATOM 1880 C CB  . LEU A 1 232 ? 21.716  -8.722  -23.237 1.00 96.63 232 A 1 
ATOM 1881 C CG  . LEU A 1 232 ? 22.538  -9.841  -22.577 1.00 94.23 232 A 1 
ATOM 1882 C CD1 . LEU A 1 232 ? 22.842  -10.919 -23.618 1.00 89.65 232 A 1 
ATOM 1883 C CD2 . LEU A 1 232 ? 23.872  -9.326  -22.026 1.00 90.24 232 A 1 
ATOM 1884 N N   . PRO A 1 233 ? 19.438  -6.407  -23.605 1.00 98.02 233 A 1 
ATOM 1885 C CA  . PRO A 1 233 ? 18.918  -5.256  -24.353 1.00 97.98 233 A 1 
ATOM 1886 C C   . PRO A 1 233 ? 18.791  -3.975  -23.516 1.00 98.06 233 A 1 
ATOM 1887 O O   . PRO A 1 233 ? 18.791  -2.883  -24.078 1.00 97.13 233 A 1 
ATOM 1888 C CB  . PRO A 1 233 ? 17.557  -5.704  -24.897 1.00 97.59 233 A 1 
ATOM 1889 C CG  . PRO A 1 233 ? 17.653  -7.228  -24.914 1.00 96.58 233 A 1 
ATOM 1890 C CD  . PRO A 1 233 ? 18.483  -7.498  -23.665 1.00 97.76 233 A 1 
ATOM 1891 N N   . LEU A 1 234 ? 18.714  -4.085  -22.184 1.00 97.92 234 A 1 
ATOM 1892 C CA  . LEU A 1 234 ? 18.590  -2.934  -21.288 1.00 97.95 234 A 1 
ATOM 1893 C C   . LEU A 1 234 ? 19.899  -2.147  -21.161 1.00 97.93 234 A 1 
ATOM 1894 O O   . LEU A 1 234 ? 19.851  -0.965  -20.835 1.00 97.15 234 A 1 
ATOM 1895 C CB  . LEU A 1 234 ? 18.100  -3.385  -19.902 1.00 97.93 234 A 1 
ATOM 1896 C CG  . LEU A 1 234 ? 16.761  -4.138  -19.902 1.00 97.11 234 A 1 
ATOM 1897 C CD1 . LEU A 1 234 ? 16.441  -4.578  -18.479 1.00 94.17 234 A 1 
ATOM 1898 C CD2 . LEU A 1 234 ? 15.607  -3.272  -20.410 1.00 93.78 234 A 1 
ATOM 1899 N N   . LYS A 1 235 ? 21.060  -2.742  -21.489 1.00 97.98 235 A 1 
ATOM 1900 C CA  . LYS A 1 235 ? 22.365  -2.054  -21.459 1.00 97.61 235 A 1 
ATOM 1901 C C   . LYS A 1 235 ? 22.408  -0.802  -22.340 1.00 97.69 235 A 1 
ATOM 1902 O O   . LYS A 1 235 ? 23.165  0.113   -22.045 1.00 96.48 235 A 1 
ATOM 1903 C CB  . LYS A 1 235 ? 23.495  -3.004  -21.883 1.00 96.68 235 A 1 
ATOM 1904 C CG  . LYS A 1 235 ? 23.773  -4.090  -20.843 1.00 91.47 235 A 1 
ATOM 1905 C CD  . LYS A 1 235 ? 25.053  -4.860  -21.196 1.00 86.01 235 A 1 
ATOM 1906 C CE  . LYS A 1 235 ? 25.391  -5.847  -20.078 1.00 78.81 235 A 1 
ATOM 1907 N NZ  . LYS A 1 235 ? 26.712  -6.488  -20.280 1.00 69.45 235 A 1 
ATOM 1908 N N   . LYS A 1 236 ? 21.586  -0.740  -23.395 1.00 97.67 236 A 1 
ATOM 1909 C CA  . LYS A 1 236 ? 21.478  0.451   -24.249 1.00 97.33 236 A 1 
ATOM 1910 C C   . LYS A 1 236 ? 20.950  1.665   -23.482 1.00 97.50 236 A 1 
ATOM 1911 O O   . LYS A 1 236 ? 21.430  2.773   -23.691 1.00 96.10 236 A 1 
ATOM 1912 C CB  . LYS A 1 236 ? 20.587  0.121   -25.454 1.00 96.41 236 A 1 
ATOM 1913 C CG  . LYS A 1 236 ? 20.522  1.297   -26.436 1.00 84.60 236 A 1 
ATOM 1914 C CD  . LYS A 1 236 ? 19.640  0.978   -27.645 1.00 81.12 236 A 1 
ATOM 1915 C CE  . LYS A 1 236 ? 19.590  2.213   -28.547 1.00 70.96 236 A 1 
ATOM 1916 N NZ  . LYS A 1 236 ? 18.761  1.988   -29.755 1.00 60.67 236 A 1 
ATOM 1917 N N   . ASP A 1 237 ? 19.954  1.450   -22.618 1.00 97.48 237 A 1 
ATOM 1918 C CA  . ASP A 1 237 ? 19.288  2.507   -21.848 1.00 97.30 237 A 1 
ATOM 1919 C C   . ASP A 1 237 ? 19.940  2.693   -20.455 1.00 97.68 237 A 1 
ATOM 1920 O O   . ASP A 1 237 ? 19.808  3.753   -19.847 1.00 96.49 237 A 1 
ATOM 1921 C CB  . ASP A 1 237 ? 17.780  2.178   -21.746 1.00 96.52 237 A 1 
ATOM 1922 C CG  . ASP A 1 237 ? 17.011  2.119   -23.091 1.00 94.89 237 A 1 
ATOM 1923 O OD1 . ASP A 1 237 ? 17.390  2.824   -24.052 1.00 89.93 237 A 1 
ATOM 1924 O OD2 . ASP A 1 237 ? 15.980  1.389   -23.188 1.00 89.73 237 A 1 
ATOM 1925 N N   . TYR A 1 238 ? 20.667  1.680   -19.969 1.00 97.65 238 A 1 
ATOM 1926 C CA  . TYR A 1 238 ? 21.337  1.609   -18.662 1.00 97.76 238 A 1 
ATOM 1927 C C   . TYR A 1 238 ? 22.824  1.234   -18.838 1.00 97.76 238 A 1 
ATOM 1928 O O   . TYR A 1 238 ? 23.196  0.070   -18.666 1.00 96.74 238 A 1 
ATOM 1929 C CB  . TYR A 1 238 ? 20.601  0.613   -17.752 1.00 97.67 238 A 1 
ATOM 1930 C CG  . TYR A 1 238 ? 19.188  1.033   -17.412 1.00 97.96 238 A 1 
ATOM 1931 C CD1 . TYR A 1 238 ? 18.929  1.767   -16.240 1.00 96.59 238 A 1 
ATOM 1932 C CD2 . TYR A 1 238 ? 18.139  0.742   -18.304 1.00 96.98 238 A 1 
ATOM 1933 C CE1 . TYR A 1 238 ? 17.633  2.232   -15.972 1.00 96.37 238 A 1 
ATOM 1934 C CE2 . TYR A 1 238 ? 16.841  1.215   -18.047 1.00 96.57 238 A 1 
ATOM 1935 C CZ  . TYR A 1 238 ? 16.591  1.973   -16.887 1.00 97.08 238 A 1 
ATOM 1936 O OH  . TYR A 1 238 ? 15.353  2.474   -16.665 1.00 96.00 238 A 1 
ATOM 1937 N N   . PRO A 1 239 ? 23.705  2.186   -19.194 1.00 97.71 239 A 1 
ATOM 1938 C CA  . PRO A 1 239 ? 25.108  1.904   -19.531 1.00 97.38 239 A 1 
ATOM 1939 C C   . PRO A 1 239 ? 25.911  1.318   -18.361 1.00 97.59 239 A 1 
ATOM 1940 O O   . PRO A 1 239 ? 26.831  0.528   -18.573 1.00 96.43 239 A 1 
ATOM 1941 C CB  . PRO A 1 239 ? 25.682  3.253   -19.994 1.00 96.56 239 A 1 
ATOM 1942 C CG  . PRO A 1 239 ? 24.787  4.292   -19.321 1.00 94.79 239 A 1 
ATOM 1943 C CD  . PRO A 1 239 ? 23.425  3.611   -19.322 1.00 96.97 239 A 1 
ATOM 1944 N N   . ASN A 1 240 ? 25.520  1.634   -17.114 1.00 97.58 240 A 1 
ATOM 1945 C CA  . ASN A 1 240 ? 26.145  1.119   -15.891 1.00 97.77 240 A 1 
ATOM 1946 C C   . ASN A 1 240 ? 25.604  -0.262  -15.459 1.00 97.98 240 A 1 
ATOM 1947 O O   . ASN A 1 240 ? 25.964  -0.743  -14.382 1.00 96.65 240 A 1 
ATOM 1948 C CB  . ASN A 1 240 ? 25.998  2.179   -14.786 1.00 97.34 240 A 1 
ATOM 1949 C CG  . ASN A 1 240 ? 26.703  3.481   -15.115 1.00 96.46 240 A 1 
ATOM 1950 O OD1 . ASN A 1 240 ? 27.737  3.510   -15.758 1.00 87.67 240 A 1 
ATOM 1951 N ND2 . ASN A 1 240 ? 26.162  4.597   -14.681 1.00 87.15 240 A 1 
ATOM 1952 N N   . LEU A 1 241 ? 24.751  -0.908  -16.266 1.00 97.99 241 A 1 
ATOM 1953 C CA  . LEU A 1 241 ? 24.232  -2.245  -15.981 1.00 98.06 241 A 1 
ATOM 1954 C C   . LEU A 1 241 ? 25.341  -3.294  -16.126 1.00 97.89 241 A 1 
ATOM 1955 O O   . LEU A 1 241 ? 25.883  -3.525  -17.215 1.00 97.08 241 A 1 
ATOM 1956 C CB  . LEU A 1 241 ? 22.997  -2.524  -16.858 1.00 97.82 241 A 1 
ATOM 1957 C CG  . LEU A 1 241 ? 22.234  -3.815  -16.485 1.00 96.91 241 A 1 
ATOM 1958 C CD1 . LEU A 1 241 ? 20.792  -3.707  -16.982 1.00 92.62 241 A 1 
ATOM 1959 C CD2 . LEU A 1 241 ? 22.815  -5.082  -17.123 1.00 92.15 241 A 1 
ATOM 1960 N N   . LYS A 1 242 ? 25.627  -3.996  -15.024 1.00 98.15 242 A 1 
ATOM 1961 C CA  . LYS A 1 242 ? 26.577  -5.110  -14.954 1.00 97.95 242 A 1 
ATOM 1962 C C   . LYS A 1 242 ? 25.846  -6.414  -14.647 1.00 98.10 242 A 1 
ATOM 1963 O O   . LYS A 1 242 ? 24.857  -6.425  -13.929 1.00 97.04 242 A 1 
ATOM 1964 C CB  . LYS A 1 242 ? 27.682  -4.809  -13.933 1.00 96.82 242 A 1 
ATOM 1965 C CG  . LYS A 1 242 ? 28.542  -3.611  -14.372 1.00 83.50 242 A 1 
ATOM 1966 C CD  . LYS A 1 242 ? 29.741  -3.397  -13.441 1.00 82.22 242 A 1 
ATOM 1967 C CE  . LYS A 1 242 ? 30.562  -2.200  -13.930 1.00 70.38 242 A 1 
ATOM 1968 N NZ  . LYS A 1 242 ? 31.815  -2.013  -13.153 1.00 63.05 242 A 1 
ATOM 1969 N N   . GLN A 1 243 ? 26.362  -7.512  -15.194 1.00 97.83 243 A 1 
ATOM 1970 C CA  . GLN A 1 243 ? 25.909  -8.857  -14.868 1.00 97.80 243 A 1 
ATOM 1971 C C   . GLN A 1 243 ? 27.024  -9.586  -14.130 1.00 97.68 243 A 1 
ATOM 1972 O O   . GLN A 1 243 ? 28.165  -9.584  -14.598 1.00 96.37 243 A 1 
ATOM 1973 C CB  . GLN A 1 243 ? 25.473  -9.626  -16.120 1.00 97.12 243 A 1 
ATOM 1974 C CG  . GLN A 1 243 ? 24.316  -8.930  -16.848 1.00 95.96 243 A 1 
ATOM 1975 C CD  . GLN A 1 243 ? 23.621  -9.827  -17.857 1.00 96.53 243 A 1 
ATOM 1976 O OE1 . GLN A 1 243 ? 24.180  -10.704 -18.496 1.00 91.02 243 A 1 
ATOM 1977 N NE2 . GLN A 1 243 ? 22.330  -9.651  -18.035 1.00 90.27 243 A 1 
ATOM 1978 N N   . ILE A 1 244 ? 26.694  -10.201 -13.003 1.00 97.31 244 A 1 
ATOM 1979 C CA  . ILE A 1 244 ? 27.601  -11.052 -12.226 1.00 96.85 244 A 1 
ATOM 1980 C C   . ILE A 1 244 ? 26.894  -12.378 -11.927 1.00 96.69 244 A 1 
ATOM 1981 O O   . ILE A 1 244 ? 25.680  -12.381 -11.740 1.00 94.16 244 A 1 
ATOM 1982 C CB  . ILE A 1 244 ? 28.103  -10.349 -10.943 1.00 95.40 244 A 1 
ATOM 1983 C CG1 . ILE A 1 244 ? 26.980  -10.033 -9.937  1.00 86.52 244 A 1 
ATOM 1984 C CG2 . ILE A 1 244 ? 28.901  -9.083  -11.313 1.00 84.27 244 A 1 
ATOM 1985 C CD1 . ILE A 1 244 ? 27.486  -9.481  -8.594  1.00 82.79 244 A 1 
ATOM 1986 N N   . PRO A 1 245 ? 27.595  -13.514 -11.877 1.00 96.26 245 A 1 
ATOM 1987 C CA  . PRO A 1 245 ? 26.951  -14.778 -11.538 1.00 95.21 245 A 1 
ATOM 1988 C C   . PRO A 1 245 ? 26.437  -14.741 -10.093 1.00 93.84 245 A 1 
ATOM 1989 O O   . PRO A 1 245 ? 27.176  -14.364 -9.183  1.00 89.51 245 A 1 
ATOM 1990 C CB  . PRO A 1 245 ? 28.027  -15.845 -11.763 1.00 94.33 245 A 1 
ATOM 1991 C CG  . PRO A 1 245 ? 29.341  -15.084 -11.567 1.00 92.34 245 A 1 
ATOM 1992 C CD  . PRO A 1 245 ? 29.025  -13.691 -12.094 1.00 95.33 245 A 1 
ATOM 1993 N N   . SER A 1 246 ? 25.197  -15.176 -9.871  1.00 93.68 246 A 1 
ATOM 1994 C CA  . SER A 1 246 ? 24.558  -15.188 -8.539  1.00 90.92 246 A 1 
ATOM 1995 C C   . SER A 1 246 ? 25.313  -16.064 -7.531  1.00 90.93 246 A 1 
ATOM 1996 O O   . SER A 1 246 ? 25.335  -15.759 -6.336  1.00 87.34 246 A 1 
ATOM 1997 C CB  . SER A 1 246 ? 23.110  -15.673 -8.693  1.00 87.47 246 A 1 
ATOM 1998 O OG  . SER A 1 246 ? 22.455  -15.739 -7.449  1.00 77.21 246 A 1 
ATOM 1999 N N   . ASN A 1 247 ? 25.970  -17.154 -7.997  1.00 91.10 247 A 1 
ATOM 2000 C CA  . ASN A 1 247 ? 26.655  -18.143 -7.152  1.00 92.15 247 A 1 
ATOM 2001 C C   . ASN A 1 247 ? 25.758  -18.675 -6.014  1.00 92.02 247 A 1 
ATOM 2002 O O   . ASN A 1 247 ? 26.162  -18.723 -4.852  1.00 87.71 247 A 1 
ATOM 2003 C CB  . ASN A 1 247 ? 28.012  -17.578 -6.680  1.00 91.17 247 A 1 
ATOM 2004 C CG  . ASN A 1 247 ? 29.042  -17.498 -7.789  1.00 85.33 247 A 1 
ATOM 2005 O OD1 . ASN A 1 247 ? 29.019  -18.255 -8.741  1.00 77.13 247 A 1 
ATOM 2006 N ND2 . ASN A 1 247 ? 30.006  -16.617 -7.683  1.00 76.75 247 A 1 
ATOM 2007 N N   . LYS A 1 248 ? 24.531  -19.076 -6.360  1.00 89.58 248 A 1 
ATOM 2008 C CA  . LYS A 1 248 ? 23.496  -19.528 -5.408  1.00 88.59 248 A 1 
ATOM 2009 C C   . LYS A 1 248 ? 23.162  -18.456 -4.349  1.00 89.18 248 A 1 
ATOM 2010 O O   . LYS A 1 248 ? 23.023  -18.767 -3.166  1.00 84.44 248 A 1 
ATOM 2011 C CB  . LYS A 1 248 ? 23.861  -20.890 -4.778  1.00 87.62 248 A 1 
ATOM 2012 C CG  . LYS A 1 248 ? 24.157  -22.008 -5.790  1.00 85.08 248 A 1 
ATOM 2013 C CD  . LYS A 1 248 ? 24.524  -23.303 -5.045  1.00 79.21 248 A 1 
ATOM 2014 C CE  . LYS A 1 248 ? 24.802  -24.430 -6.043  1.00 74.79 248 A 1 
ATOM 2015 N NZ  . LYS A 1 248 ? 25.184  -25.695 -5.362  1.00 66.12 248 A 1 
ATOM 2016 N N   . GLY A 1 249 ? 23.078  -17.194 -4.771  1.00 88.61 249 A 1 
ATOM 2017 C CA  . GLY A 1 249 ? 22.744  -16.054 -3.911  1.00 88.18 249 A 1 
ATOM 2018 C C   . GLY A 1 249 ? 23.920  -15.465 -3.123  1.00 90.59 249 A 1 
ATOM 2019 O O   . GLY A 1 249 ? 23.769  -14.415 -2.510  1.00 88.82 249 A 1 
ATOM 2020 N N   . LYS A 1 250 ? 25.126  -16.068 -3.163  1.00 90.58 250 A 1 
ATOM 2021 C CA  . LYS A 1 250 ? 26.298  -15.570 -2.405  1.00 91.37 250 A 1 
ATOM 2022 C C   . LYS A 1 250 ? 26.733  -14.161 -2.813  1.00 92.28 250 A 1 
ATOM 2023 O O   . LYS A 1 250 ? 27.207  -13.423 -1.958  1.00 89.61 250 A 1 
ATOM 2024 C CB  . LYS A 1 250 ? 27.492  -16.525 -2.553  1.00 91.44 250 A 1 
ATOM 2025 C CG  . LYS A 1 250 ? 27.295  -17.854 -1.817  1.00 87.62 250 A 1 
ATOM 2026 C CD  . LYS A 1 250 ? 28.569  -18.708 -1.943  1.00 82.18 250 A 1 
ATOM 2027 C CE  . LYS A 1 250 ? 28.420  -20.028 -1.186  1.00 76.19 250 A 1 
ATOM 2028 N NZ  . LYS A 1 250 ? 29.680  -20.815 -1.217  1.00 65.19 250 A 1 
ATOM 2029 N N   . ASN A 1 251 ? 26.551  -13.791 -4.089  1.00 91.03 251 A 1 
ATOM 2030 C CA  . ASN A 1 251 ? 26.893  -12.466 -4.607  1.00 91.46 251 A 1 
ATOM 2031 C C   . ASN A 1 251 ? 25.753  -11.437 -4.460  1.00 92.74 251 A 1 
ATOM 2032 O O   . ASN A 1 251 ? 25.967  -10.260 -4.712  1.00 90.95 251 A 1 
ATOM 2033 C CB  . ASN A 1 251 ? 27.363  -12.620 -6.063  1.00 90.66 251 A 1 
ATOM 2034 C CG  . ASN A 1 251 ? 28.693  -13.341 -6.204  1.00 89.79 251 A 1 
ATOM 2035 O OD1 . ASN A 1 251 ? 29.458  -13.530 -5.269  1.00 83.90 251 A 1 
ATOM 2036 N ND2 . ASN A 1 251 ? 29.016  -13.777 -7.399  1.00 83.52 251 A 1 
ATOM 2037 N N   . PHE A 1 252 ? 24.566  -11.878 -4.022  1.00 94.56 252 A 1 
ATOM 2038 C CA  . PHE A 1 252 ? 23.373  -11.043 -3.835  1.00 95.23 252 A 1 
ATOM 2039 C C   . PHE A 1 252 ? 22.745  -11.276 -2.451  1.00 95.60 252 A 1 
ATOM 2040 O O   . PHE A 1 252 ? 21.536  -11.446 -2.328  1.00 93.83 252 A 1 
ATOM 2041 C CB  . PHE A 1 252 ? 22.378  -11.321 -4.970  1.00 94.69 252 A 1 
ATOM 2042 C CG  . PHE A 1 252 ? 22.854  -10.913 -6.348  1.00 95.69 252 A 1 
ATOM 2043 C CD1 . PHE A 1 252 ? 22.739  -9.573  -6.758  1.00 93.42 252 A 1 
ATOM 2044 C CD2 . PHE A 1 252 ? 23.370  -11.874 -7.232  1.00 93.91 252 A 1 
ATOM 2045 C CE1 . PHE A 1 252 ? 23.127  -9.200  -8.052  1.00 92.87 252 A 1 
ATOM 2046 C CE2 . PHE A 1 252 ? 23.761  -11.497 -8.527  1.00 93.24 252 A 1 
ATOM 2047 C CZ  . PHE A 1 252 ? 23.633  -10.160 -8.940  1.00 94.27 252 A 1 
ATOM 2048 N N   . LYS A 1 253 ? 23.561  -11.316 -1.383  1.00 95.75 253 A 1 
ATOM 2049 C CA  . LYS A 1 253 ? 23.121  -11.743 -0.038  1.00 95.66 253 A 1 
ATOM 2050 C C   . LYS A 1 253 ? 21.925  -10.941 0.470   1.00 96.12 253 A 1 
ATOM 2051 O O   . LYS A 1 253 ? 20.911  -11.526 0.848   1.00 95.21 253 A 1 
ATOM 2052 C CB  . LYS A 1 253 ? 24.273  -11.628 0.967   1.00 94.30 253 A 1 
ATOM 2053 C CG  . LYS A 1 253 ? 25.461  -12.557 0.680   1.00 83.06 253 A 1 
ATOM 2054 C CD  . LYS A 1 253 ? 26.548  -12.297 1.731   1.00 77.29 253 A 1 
ATOM 2055 C CE  . LYS A 1 253 ? 27.810  -13.111 1.476   1.00 67.02 253 A 1 
ATOM 2056 N NZ  . LYS A 1 253 ? 28.892  -12.689 2.403   1.00 56.68 253 A 1 
ATOM 2057 N N   . GLN A 1 254 ? 22.016  -9.609  0.434   1.00 96.15 254 A 1 
ATOM 2058 C CA  . GLN A 1 254 ? 20.973  -8.706  0.925   1.00 96.31 254 A 1 
ATOM 2059 C C   . GLN A 1 254 ? 19.693  -8.837  0.092   1.00 96.63 254 A 1 
ATOM 2060 O O   . GLN A 1 254 ? 18.594  -8.913  0.648   1.00 96.24 254 A 1 
ATOM 2061 C CB  . GLN A 1 254 ? 21.469  -7.246  0.900   1.00 95.98 254 A 1 
ATOM 2062 C CG  . GLN A 1 254 ? 22.660  -6.929  1.833   1.00 92.32 254 A 1 
ATOM 2063 C CD  . GLN A 1 254 ? 24.032  -7.309  1.285   1.00 85.95 254 A 1 
ATOM 2064 O OE1 . GLN A 1 254 ? 24.187  -7.949  0.244   1.00 76.62 254 A 1 
ATOM 2065 N NE2 . GLN A 1 254 ? 25.092  -6.951  1.971   1.00 71.41 254 A 1 
ATOM 2066 N N   . LEU A 1 255 ? 19.825  -8.935  -1.235  1.00 96.67 255 A 1 
ATOM 2067 C CA  . LEU A 1 255 ? 18.689  -9.144  -2.128  1.00 96.90 255 A 1 
ATOM 2068 C C   . LEU A 1 255 ? 18.036  -10.511 -1.889  1.00 96.75 255 A 1 
ATOM 2069 O O   . LEU A 1 255 ? 16.811  -10.602 -1.838  1.00 96.32 255 A 1 
ATOM 2070 C CB  . LEU A 1 255 ? 19.158  -8.984  -3.585  1.00 97.09 255 A 1 
ATOM 2071 C CG  . LEU A 1 255 ? 18.028  -9.130  -4.618  1.00 96.70 255 A 1 
ATOM 2072 C CD1 . LEU A 1 255 ? 16.940  -8.074  -4.441  1.00 95.20 255 A 1 
ATOM 2073 C CD2 . LEU A 1 255 ? 18.598  -8.996  -6.025  1.00 95.25 255 A 1 
ATOM 2074 N N   . HIS A 1 256 ? 18.829  -11.560 -1.684  1.00 96.60 256 A 1 
ATOM 2075 C CA  . HIS A 1 256 ? 18.308  -12.890 -1.379  1.00 96.03 256 A 1 
ATOM 2076 C C   . HIS A 1 256 ? 17.522  -12.912 -0.060  1.00 95.83 256 A 1 
ATOM 2077 O O   . HIS A 1 256 ? 16.401  -13.415 -0.028  1.00 94.93 256 A 1 
ATOM 2078 C CB  . HIS A 1 256 ? 19.462  -13.899 -1.367  1.00 94.89 256 A 1 
ATOM 2079 C CG  . HIS A 1 256 ? 18.969  -15.315 -1.249  1.00 84.23 256 A 1 
ATOM 2080 N ND1 . HIS A 1 256 ? 18.187  -15.968 -2.168  1.00 69.63 256 A 1 
ATOM 2081 C CD2 . HIS A 1 256 ? 19.176  -16.179 -0.210  1.00 68.36 256 A 1 
ATOM 2082 C CE1 . HIS A 1 256 ? 17.929  -17.200 -1.694  1.00 66.79 256 A 1 
ATOM 2083 N NE2 . HIS A 1 256 ? 18.515  -17.375 -0.504  1.00 69.19 256 A 1 
ATOM 2084 N N   . ILE A 1 257 ? 18.048  -12.294 0.998   1.00 95.39 257 A 1 
ATOM 2085 C CA  . ILE A 1 257 ? 17.328  -12.117 2.274   1.00 95.10 257 A 1 
ATOM 2086 C C   . ILE A 1 257 ? 16.018  -11.355 2.042   1.00 94.88 257 A 1 
ATOM 2087 O O   . ILE A 1 257 ? 14.965  -11.755 2.541   1.00 94.06 257 A 1 
ATOM 2088 C CB  . ILE A 1 257 ? 18.230  -11.397 3.306   1.00 94.82 257 A 1 
ATOM 2089 C CG1 . ILE A 1 257 ? 19.417  -12.304 3.717   1.00 93.09 257 A 1 
ATOM 2090 C CG2 . ILE A 1 257 ? 17.429  -10.985 4.559   1.00 92.77 257 A 1 
ATOM 2091 C CD1 . ILE A 1 257 ? 20.543  -11.553 4.436   1.00 87.13 257 A 1 
ATOM 2092 N N   . HIS A 1 258 ? 16.053  -10.286 1.252   1.00 96.06 258 A 1 
ATOM 2093 C CA  . HIS A 1 258 ? 14.856  -9.509  0.934   1.00 96.18 258 A 1 
ATOM 2094 C C   . HIS A 1 258 ? 13.799  -10.344 0.195   1.00 95.73 258 A 1 
ATOM 2095 O O   . HIS A 1 258 ? 12.622  -10.296 0.556   1.00 95.12 258 A 1 
ATOM 2096 C CB  . HIS A 1 258 ? 15.262  -8.265  0.137   1.00 96.65 258 A 1 
ATOM 2097 C CG  . HIS A 1 258 ? 14.111  -7.322  -0.078  1.00 97.21 258 A 1 
ATOM 2098 N ND1 . HIS A 1 258 ? 13.506  -6.557  0.899   1.00 92.51 258 A 1 
ATOM 2099 C CD2 . HIS A 1 258 ? 13.472  -7.076  -1.260  1.00 93.05 258 A 1 
ATOM 2100 C CE1 . HIS A 1 258 ? 12.522  -5.864  0.305   1.00 94.04 258 A 1 
ATOM 2101 N NE2 . HIS A 1 258 ? 12.471  -6.148  -1.001  1.00 94.57 258 A 1 
ATOM 2102 N N   . ILE A 1 259 ? 14.195  -11.162 -0.789  1.00 96.49 259 A 1 
ATOM 2103 C CA  . ILE A 1 259 ? 13.309  -12.098 -1.496  1.00 95.80 259 A 1 
ATOM 2104 C C   . ILE A 1 259 ? 12.695  -13.111 -0.523  1.00 94.92 259 A 1 
ATOM 2105 O O   . ILE A 1 259 ? 11.482  -13.318 -0.551  1.00 93.88 259 A 1 
ATOM 2106 C CB  . ILE A 1 259 ? 14.068  -12.801 -2.649  1.00 95.81 259 A 1 
ATOM 2107 C CG1 . ILE A 1 259 ? 14.343  -11.796 -3.790  1.00 95.29 259 A 1 
ATOM 2108 C CG2 . ILE A 1 259 ? 13.280  -14.012 -3.194  1.00 94.89 259 A 1 
ATOM 2109 C CD1 . ILE A 1 259 ? 15.359  -12.287 -4.825  1.00 93.50 259 A 1 
ATOM 2110 N N   . MET A 1 260 ? 13.490  -13.714 0.361   1.00 94.00 260 A 1 
ATOM 2111 C CA  . MET A 1 260 ? 12.984  -14.652 1.372   1.00 93.09 260 A 1 
ATOM 2112 C C   . MET A 1 260 ? 11.959  -13.995 2.302   1.00 92.38 260 A 1 
ATOM 2113 O O   . MET A 1 260 ? 10.927  -14.600 2.599   1.00 91.51 260 A 1 
ATOM 2114 C CB  . MET A 1 260 ? 14.139  -15.212 2.204   1.00 92.84 260 A 1 
ATOM 2115 C CG  . MET A 1 260 ? 15.012  -16.196 1.418   1.00 86.64 260 A 1 
ATOM 2116 S SD  . MET A 1 260 ? 16.365  -16.919 2.384   1.00 76.65 260 A 1 
ATOM 2117 C CE  . MET A 1 260 ? 15.426  -17.944 3.552   1.00 63.79 260 A 1 
ATOM 2118 N N   . ASN A 1 261 ? 12.183  -12.751 2.703   1.00 92.95 261 A 1 
ATOM 2119 C CA  . ASN A 1 261 ? 11.235  -11.991 3.517   1.00 91.75 261 A 1 
ATOM 2120 C C   . ASN A 1 261 ? 9.922   -11.723 2.765   1.00 90.72 261 A 1 
ATOM 2121 O O   . ASN A 1 261 ? 8.850   -11.897 3.337   1.00 89.50 261 A 1 
ATOM 2122 C CB  . ASN A 1 261 ? 11.896  -10.684 3.979   1.00 92.22 261 A 1 
ATOM 2123 C CG  . ASN A 1 261 ? 12.990  -10.893 5.013   1.00 90.67 261 A 1 
ATOM 2124 O OD1 . ASN A 1 261 ? 13.105  -11.923 5.649   1.00 85.29 261 A 1 
ATOM 2125 N ND2 . ASN A 1 261 ? 13.818  -9.900  5.242   1.00 84.27 261 A 1 
ATOM 2126 N N   . ILE A 1 262 ? 9.977   -11.374 1.474   1.00 93.76 262 A 1 
ATOM 2127 C CA  . ILE A 1 262 ? 8.773   -11.233 0.634   1.00 93.46 262 A 1 
ATOM 2128 C C   . ILE A 1 262 ? 8.022   -12.566 0.553   1.00 92.04 262 A 1 
ATOM 2129 O O   . ILE A 1 262 ? 6.806   -12.602 0.741   1.00 90.67 262 A 1 
ATOM 2130 C CB  . ILE A 1 262 ? 9.123   -10.724 -0.786  1.00 94.39 262 A 1 
ATOM 2131 C CG1 . ILE A 1 262 ? 9.676   -9.283  -0.760  1.00 94.28 262 A 1 
ATOM 2132 C CG2 . ILE A 1 262 ? 7.880   -10.754 -1.706  1.00 93.42 262 A 1 
ATOM 2133 C CD1 . ILE A 1 262 ? 10.404  -8.900  -2.057  1.00 93.03 262 A 1 
ATOM 2134 N N   . GLN A 1 263 ? 8.717   -13.675 0.293   1.00 92.17 263 A 1 
ATOM 2135 C CA  . GLN A 1 263 ? 8.104   -15.003 0.198   1.00 90.78 263 A 1 
ATOM 2136 C C   . GLN A 1 263 ? 7.470   -15.441 1.526   1.00 89.20 263 A 1 
ATOM 2137 O O   . GLN A 1 263 ? 6.365   -15.987 1.519   1.00 87.04 263 A 1 
ATOM 2138 C CB  . GLN A 1 263 ? 9.155   -16.026 -0.245  1.00 90.72 263 A 1 
ATOM 2139 C CG  . GLN A 1 263 ? 9.545   -15.870 -1.725  1.00 89.61 263 A 1 
ATOM 2140 C CD  . GLN A 1 263 ? 10.620  -16.871 -2.148  1.00 88.58 263 A 1 
ATOM 2141 O OE1 . GLN A 1 263 ? 11.402  -17.381 -1.363  1.00 83.73 263 A 1 
ATOM 2142 N NE2 . GLN A 1 263 ? 10.695  -17.204 -3.418  1.00 82.41 263 A 1 
ATOM 2143 N N   . GLY A 1 264 ? 8.128   -15.171 2.645   1.00 87.72 264 A 1 
ATOM 2144 C CA  . GLY A 1 264 ? 7.592   -15.408 3.987   1.00 85.76 264 A 1 
ATOM 2145 C C   . GLY A 1 264 ? 6.333   -14.587 4.259   1.00 84.93 264 A 1 
ATOM 2146 O O   . GLY A 1 264 ? 5.318   -15.140 4.681   1.00 82.92 264 A 1 
ATOM 2147 N N   . TRP A 1 265 ? 6.363   -13.295 3.924   1.00 86.20 265 A 1 
ATOM 2148 C CA  . TRP A 1 265 ? 5.232   -12.379 4.088   1.00 85.33 265 A 1 
ATOM 2149 C C   . TRP A 1 265 ? 4.020   -12.749 3.218   1.00 84.59 265 A 1 
ATOM 2150 O O   . TRP A 1 265 ? 2.874   -12.594 3.643   1.00 82.02 265 A 1 
ATOM 2151 C CB  . TRP A 1 265 ? 5.732   -10.966 3.783   1.00 83.69 265 A 1 
ATOM 2152 C CG  . TRP A 1 265 ? 4.726   -9.893  4.035   1.00 82.37 265 A 1 
ATOM 2153 C CD1 . TRP A 1 265 ? 4.505   -9.267  5.210   1.00 74.82 265 A 1 
ATOM 2154 C CD2 . TRP A 1 265 ? 3.765   -9.329  3.100   1.00 78.77 265 A 1 
ATOM 2155 N NE1 . TRP A 1 265 ? 3.480   -8.357  5.074   1.00 73.18 265 A 1 
ATOM 2156 C CE2 . TRP A 1 265 ? 2.983   -8.361  3.795   1.00 76.14 265 A 1 
ATOM 2157 C CE3 . TRP A 1 265 ? 3.475   -9.549  1.732   1.00 72.33 265 A 1 
ATOM 2158 C CZ2 . TRP A 1 265 ? 1.953   -7.650  3.167   1.00 74.86 265 A 1 
ATOM 2159 C CZ3 . TRP A 1 265 ? 2.444   -8.837  1.096   1.00 71.20 265 A 1 
ATOM 2160 C CH2 . TRP A 1 265 ? 1.685   -7.894  1.811   1.00 71.88 265 A 1 
ATOM 2161 N N   . LEU A 1 266 ? 4.254   -13.284 2.011   1.00 85.20 266 A 1 
ATOM 2162 C CA  . LEU A 1 266 ? 3.201   -13.754 1.106   1.00 84.92 266 A 1 
ATOM 2163 C C   . LEU A 1 266 ? 2.635   -15.134 1.482   1.00 82.43 266 A 1 
ATOM 2164 O O   . LEU A 1 266 ? 1.656   -15.569 0.872   1.00 79.90 266 A 1 
ATOM 2165 C CB  . LEU A 1 266 ? 3.741   -13.766 -0.336  1.00 86.40 266 A 1 
ATOM 2166 C CG  . LEU A 1 266 ? 3.976   -12.386 -0.978  1.00 86.80 266 A 1 
ATOM 2167 C CD1 . LEU A 1 266 ? 4.629   -12.584 -2.352  1.00 85.51 266 A 1 
ATOM 2168 C CD2 . LEU A 1 266 ? 2.676   -11.608 -1.183  1.00 85.95 266 A 1 
ATOM 2169 N N   . ARG A 1 267 ? 3.230   -15.852 2.435   1.00 84.44 267 A 1 
ATOM 2170 C CA  . ARG A 1 267 ? 2.821   -17.213 2.803   1.00 80.24 267 A 1 
ATOM 2171 C C   . ARG A 1 267 ? 1.339   -17.245 3.195   1.00 75.58 267 A 1 
ATOM 2172 O O   . ARG A 1 267 ? 0.874   -16.400 3.942   1.00 66.05 267 A 1 
ATOM 2173 C CB  . ARG A 1 267 ? 3.743   -17.736 3.914   1.00 77.29 267 A 1 
ATOM 2174 C CG  . ARG A 1 267 ? 3.524   -19.230 4.189   1.00 67.18 267 A 1 
ATOM 2175 C CD  . ARG A 1 267 ? 4.435   -19.741 5.321   1.00 64.35 267 A 1 
ATOM 2176 N NE  . ARG A 1 267 ? 5.867   -19.703 4.951   1.00 56.54 267 A 1 
ATOM 2177 C CZ  . ARG A 1 267 ? 6.881   -20.022 5.735   1.00 50.19 267 A 1 
ATOM 2178 N NH1 . ARG A 1 267 ? 6.706   -20.421 6.963   1.00 46.07 267 A 1 
ATOM 2179 N NH2 . ARG A 1 267 ? 8.104   -19.942 5.289   1.00 43.43 267 A 1 
ATOM 2180 N N   . GLY A 1 268 ? 0.584   -18.206 2.650   1.00 72.42 268 A 1 
ATOM 2181 C CA  . GLY A 1 268 ? -0.858  -18.351 2.914   1.00 69.98 268 A 1 
ATOM 2182 C C   . GLY A 1 268 ? -1.778  -17.364 2.177   1.00 70.60 268 A 1 
ATOM 2183 O O   . GLY A 1 268 ? -2.992  -17.523 2.210   1.00 67.31 268 A 1 
ATOM 2184 N N   . ILE A 1 269 ? -1.244  -16.380 1.462   1.00 74.51 269 A 1 
ATOM 2185 C CA  . ILE A 1 269 ? -2.033  -15.293 0.859   1.00 71.98 269 A 1 
ATOM 2186 C C   . ILE A 1 269 ? -2.172  -15.424 -0.668  1.00 69.80 269 A 1 
ATOM 2187 O O   . ILE A 1 269 ? -3.220  -15.117 -1.233  1.00 64.10 269 A 1 
ATOM 2188 C CB  . ILE A 1 269 ? -1.398  -13.935 1.257   1.00 68.93 269 A 1 
ATOM 2189 C CG1 . ILE A 1 269 ? -1.437  -13.729 2.790   1.00 64.56 269 A 1 
ATOM 2190 C CG2 . ILE A 1 269 ? -2.107  -12.775 0.554   1.00 63.62 269 A 1 
ATOM 2191 C CD1 . ILE A 1 269 ? -0.708  -12.472 3.265   1.00 58.84 269 A 1 
ATOM 2192 N N   . HIS A 1 270 ? -1.125  -15.839 -1.370  1.00 64.97 270 A 1 
ATOM 2193 C CA  . HIS A 1 270 ? -0.986  -15.617 -2.815  1.00 63.08 270 A 1 
ATOM 2194 C C   . HIS A 1 270 ? -1.346  -16.807 -3.713  1.00 65.40 270 A 1 
ATOM 2195 O O   . HIS A 1 270 ? -1.351  -16.644 -4.937  1.00 61.13 270 A 1 
ATOM 2196 C CB  . HIS A 1 270 ? 0.435   -15.122 -3.107  1.00 56.05 270 A 1 
ATOM 2197 C CG  . HIS A 1 270 ? 1.479   -16.147 -2.773  1.00 51.58 270 A 1 
ATOM 2198 N ND1 . HIS A 1 270 ? 2.083   -16.311 -1.550  1.00 47.08 270 A 1 
ATOM 2199 C CD2 . HIS A 1 270 ? 1.951   -17.121 -3.594  1.00 45.95 270 A 1 
ATOM 2200 C CE1 . HIS A 1 270 ? 2.905   -17.368 -1.639  1.00 41.65 270 A 1 
ATOM 2201 N NE2 . HIS A 1 270 ? 2.850   -17.894 -2.862  1.00 43.49 270 A 1 
ATOM 2202 N N   . HIS A 1 271 ? -1.647  -17.975 -3.157  1.00 65.02 271 A 1 
ATOM 2203 C CA  . HIS A 1 271 ? -1.773  -19.223 -3.924  1.00 64.24 271 A 1 
ATOM 2204 C C   . HIS A 1 271 ? -2.798  -19.157 -5.066  1.00 66.55 271 A 1 
ATOM 2205 O O   . HIS A 1 271 ? -2.537  -19.651 -6.157  1.00 62.62 271 A 1 
ATOM 2206 C CB  . HIS A 1 271 ? -2.064  -20.376 -2.959  1.00 57.39 271 A 1 
ATOM 2207 C CG  . HIS A 1 271 ? -0.934  -20.608 -1.986  1.00 52.40 271 A 1 
ATOM 2208 N ND1 . HIS A 1 271 ? 0.360   -20.930 -2.306  1.00 47.10 271 A 1 
ATOM 2209 C CD2 . HIS A 1 271 ? -0.996  -20.510 -0.626  1.00 45.05 271 A 1 
ATOM 2210 C CE1 . HIS A 1 271 ? 1.061   -21.025 -1.162  1.00 40.92 271 A 1 
ATOM 2211 N NE2 . HIS A 1 271 ? 0.277   -20.775 -0.112  1.00 42.44 271 A 1 
ATOM 2212 N N   . HIS A 1 272 ? -3.919  -18.453 -4.873  1.00 68.94 272 A 1 
ATOM 2213 C CA  . HIS A 1 272 ? -4.982  -18.326 -5.884  1.00 69.89 272 A 1 
ATOM 2214 C C   . HIS A 1 272 ? -5.272  -16.879 -6.313  1.00 72.04 272 A 1 
ATOM 2215 O O   . HIS A 1 272 ? -6.273  -16.604 -6.973  1.00 68.17 272 A 1 
ATOM 2216 C CB  . HIS A 1 272 ? -6.238  -19.031 -5.374  1.00 64.49 272 A 1 
ATOM 2217 C CG  . HIS A 1 272 ? -5.980  -20.455 -4.947  1.00 57.67 272 A 1 
ATOM 2218 N ND1 . HIS A 1 272 ? -5.390  -21.457 -5.680  1.00 51.22 272 A 1 
ATOM 2219 C CD2 . HIS A 1 272 ? -6.247  -20.965 -3.710  1.00 48.60 272 A 1 
ATOM 2220 C CE1 . HIS A 1 272 ? -5.298  -22.547 -4.895  1.00 44.98 272 A 1 
ATOM 2221 N NE2 . HIS A 1 272 ? -5.814  -22.293 -3.690  1.00 45.09 272 A 1 
ATOM 2222 N N   . CYS A 1 273 ? -4.422  -15.913 -5.950  1.00 76.62 273 A 1 
ATOM 2223 C CA  . CYS A 1 273 ? -4.692  -14.515 -6.282  1.00 78.39 273 A 1 
ATOM 2224 C C   . CYS A 1 273 ? -4.422  -14.202 -7.770  1.00 80.56 273 A 1 
ATOM 2225 O O   . CYS A 1 273 ? -3.598  -14.855 -8.407  1.00 79.79 273 A 1 
ATOM 2226 C CB  . CYS A 1 273 ? -3.967  -13.589 -5.294  1.00 74.53 273 A 1 
ATOM 2227 S SG  . CYS A 1 273 ? -2.186  -13.479 -5.610  1.00 68.55 273 A 1 
ATOM 2228 N N   . THR A 1 274 ? -5.096  -13.208 -8.362  1.00 83.63 274 A 1 
ATOM 2229 C CA  . THR A 1 274 ? -4.747  -12.713 -9.709  1.00 84.84 274 A 1 
ATOM 2230 C C   . THR A 1 274 ? -3.418  -11.950 -9.691  1.00 86.82 274 A 1 
ATOM 2231 O O   . THR A 1 274 ? -2.889  -11.644 -8.618  1.00 86.90 274 A 1 
ATOM 2232 C CB  . THR A 1 274 ? -5.857  -11.846 -10.339 1.00 82.87 274 A 1 
ATOM 2233 O OG1 . THR A 1 274 ? -5.863  -10.552 -9.792  1.00 77.78 274 A 1 
ATOM 2234 C CG2 . THR A 1 274 ? -7.256  -12.447 -10.204 1.00 77.43 274 A 1 
ATOM 2235 N N   . LYS A 1 275 ? -2.849  -11.621 -10.868 1.00 85.95 275 A 1 
ATOM 2236 C CA  . LYS A 1 275 ? -1.597  -10.846 -10.959 1.00 87.61 275 A 1 
ATOM 2237 C C   . LYS A 1 275 ? -1.724  -9.473  -10.316 1.00 89.30 275 A 1 
ATOM 2238 O O   . LYS A 1 275 ? -0.852  -9.071  -9.557  1.00 88.88 275 A 1 
ATOM 2239 C CB  . LYS A 1 275 ? -1.158  -10.699 -12.425 1.00 86.22 275 A 1 
ATOM 2240 C CG  . LYS A 1 275 ? -0.736  -12.051 -12.998 1.00 78.13 275 A 1 
ATOM 2241 C CD  . LYS A 1 275 ? -0.208  -11.905 -14.432 1.00 76.80 275 A 1 
ATOM 2242 C CE  . LYS A 1 275 ? 0.190   -13.305 -14.901 1.00 67.84 275 A 1 
ATOM 2243 N NZ  . LYS A 1 275 ? 0.727   -13.305 -16.254 1.00 60.12 275 A 1 
ATOM 2244 N N   . GLU A 1 276 ? -2.847  -8.806  -10.539 1.00 87.12 276 A 1 
ATOM 2245 C CA  . GLU A 1 276 ? -3.130  -7.492  -9.960  1.00 87.73 276 A 1 
ATOM 2246 C C   . GLU A 1 276 ? -3.228  -7.564  -8.437  1.00 88.97 276 A 1 
ATOM 2247 O O   . GLU A 1 276 ? -2.789  -6.655  -7.732  1.00 88.33 276 A 1 
ATOM 2248 C CB  . GLU A 1 276 ? -4.444  -6.916  -10.514 1.00 86.71 276 A 1 
ATOM 2249 C CG  . GLU A 1 276 ? -4.556  -6.849  -12.048 1.00 80.26 276 A 1 
ATOM 2250 C CD  . GLU A 1 276 ? -4.847  -8.207  -12.717 1.00 74.88 276 A 1 
ATOM 2251 O OE1 . GLU A 1 276 ? -4.731  -8.286  -13.953 1.00 65.84 276 A 1 
ATOM 2252 O OE2 . GLU A 1 276 ? -5.163  -9.182  -11.991 1.00 65.16 276 A 1 
ATOM 2253 N N   . ARG A 1 277 ? -3.766  -8.659  -7.913  1.00 88.66 277 A 1 
ATOM 2254 C CA  . ARG A 1 277 ? -3.832  -8.884  -6.464  1.00 88.50 277 A 1 
ATOM 2255 C C   . ARG A 1 277 ? -2.460  -9.160  -5.870  1.00 90.09 277 A 1 
ATOM 2256 O O   . ARG A 1 277 ? -2.142  -8.573  -4.843  1.00 89.24 277 A 1 
ATOM 2257 C CB  . ARG A 1 277 ? -4.803  -10.022 -6.142  1.00 86.67 277 A 1 
ATOM 2258 C CG  . ARG A 1 277 ? -6.262  -9.582  -6.325  1.00 79.36 277 A 1 
ATOM 2259 C CD  . ARG A 1 277 ? -6.635  -8.566  -5.244  1.00 76.04 277 A 1 
ATOM 2260 N NE  . ARG A 1 277 ? -8.007  -8.090  -5.414  1.00 70.13 277 A 1 
ATOM 2261 C CZ  . ARG A 1 277 ? -8.688  -7.454  -4.488  1.00 63.64 277 A 1 
ATOM 2262 N NH1 . ARG A 1 277 ? -8.198  -7.197  -3.316  1.00 58.62 277 A 1 
ATOM 2263 N NH2 . ARG A 1 277 ? -9.897  -7.047  -4.727  1.00 55.71 277 A 1 
ATOM 2264 N N   . LEU A 1 278 ? -1.654  -9.990  -6.516  1.00 90.53 278 A 1 
ATOM 2265 C CA  . LEU A 1 278 ? -0.274  -10.212 -6.100  1.00 91.81 278 A 1 
ATOM 2266 C C   . LEU A 1 278 ? 0.511   -8.895  -6.117  1.00 92.51 278 A 1 
ATOM 2267 O O   . LEU A 1 278 ? 1.192   -8.599  -5.140  1.00 92.53 278 A 1 
ATOM 2268 C CB  . LEU A 1 278 ? 0.363   -11.283 -6.997  1.00 92.13 278 A 1 
ATOM 2269 C CG  . LEU A 1 278 ? 1.836   -11.581 -6.656  1.00 91.59 278 A 1 
ATOM 2270 C CD1 . LEU A 1 278 ? 2.019   -12.079 -5.222  1.00 90.18 278 A 1 
ATOM 2271 C CD2 . LEU A 1 278 ? 2.368   -12.655 -7.600  1.00 89.93 278 A 1 
ATOM 2272 N N   . GLN A 1 279 ? 0.347   -8.077  -7.163  1.00 93.60 279 A 1 
ATOM 2273 C CA  . GLN A 1 279 ? 0.963   -6.752  -7.218  1.00 94.34 279 A 1 
ATOM 2274 C C   . GLN A 1 279 ? 0.519   -5.872  -6.044  1.00 94.20 279 A 1 
ATOM 2275 O O   . GLN A 1 279 ? 1.355   -5.243  -5.415  1.00 93.90 279 A 1 
ATOM 2276 C CB  . GLN A 1 279 ? 0.658   -6.077  -8.566  1.00 94.94 279 A 1 
ATOM 2277 C CG  . GLN A 1 279 ? 1.434   -4.759  -8.732  1.00 94.77 279 A 1 
ATOM 2278 C CD  . GLN A 1 279 ? 2.944   -4.972  -8.696  1.00 95.67 279 A 1 
ATOM 2279 O OE1 . GLN A 1 279 ? 3.487   -5.790  -9.422  1.00 92.18 279 A 1 
ATOM 2280 N NE2 . GLN A 1 279 ? 3.680   -4.286  -7.852  1.00 92.25 279 A 1 
ATOM 2281 N N   . GLY A 1 280 ? -0.775  -5.888  -5.697  1.00 92.38 280 A 1 
ATOM 2282 C CA  . GLY A 1 280 ? -1.280  -5.153  -4.536  1.00 91.94 280 A 1 
ATOM 2283 C C   . GLY A 1 280 ? -0.630  -5.570  -3.213  1.00 92.13 280 A 1 
ATOM 2284 O O   . GLY A 1 280 ? -0.354  -4.719  -2.372  1.00 91.49 280 A 1 
ATOM 2285 N N   . TYR A 1 281 ? -0.346  -6.858  -3.027  1.00 91.30 281 A 1 
ATOM 2286 C CA  . TYR A 1 281 ? 0.398   -7.346  -1.861  1.00 90.91 281 A 1 
ATOM 2287 C C   . TYR A 1 281 ? 1.872   -6.916  -1.892  1.00 91.92 281 A 1 
ATOM 2288 O O   . TYR A 1 281 ? 2.401   -6.486  -0.868  1.00 91.49 281 A 1 
ATOM 2289 C CB  . TYR A 1 281 ? 0.276   -8.873  -1.754  1.00 89.37 281 A 1 
ATOM 2290 C CG  . TYR A 1 281 ? -1.063  -9.357  -1.237  1.00 86.94 281 A 1 
ATOM 2291 C CD1 . TYR A 1 281 ? -1.422  -9.097  0.099   1.00 83.73 281 A 1 
ATOM 2292 C CD2 . TYR A 1 281 ? -1.946  -10.072 -2.072  1.00 83.08 281 A 1 
ATOM 2293 C CE1 . TYR A 1 281 ? -2.664  -9.533  0.591   1.00 80.90 281 A 1 
ATOM 2294 C CE2 . TYR A 1 281 ? -3.190  -10.510 -1.579  1.00 80.24 281 A 1 
ATOM 2295 C CZ  . TYR A 1 281 ? -3.552  -10.238 -0.247  1.00 80.81 281 A 1 
ATOM 2296 O OH  . TYR A 1 281 ? -4.758  -10.645 0.231   1.00 77.74 281 A 1 
ATOM 2297 N N   . LEU A 1 282 ? 2.522   -6.963  -3.052  1.00 93.48 282 A 1 
ATOM 2298 C CA  . LEU A 1 282 ? 3.890   -6.462  -3.210  1.00 94.43 282 A 1 
ATOM 2299 C C   . LEU A 1 282 ? 3.970   -4.956  -2.931  1.00 94.72 282 A 1 
ATOM 2300 O O   . LEU A 1 282 ? 4.883   -4.510  -2.239  1.00 94.67 282 A 1 
ATOM 2301 C CB  . LEU A 1 282 ? 4.394   -6.776  -4.628  1.00 94.97 282 A 1 
ATOM 2302 C CG  . LEU A 1 282 ? 4.589   -8.273  -4.930  1.00 94.58 282 A 1 
ATOM 2303 C CD1 . LEU A 1 282 ? 4.890   -8.450  -6.416  1.00 93.88 282 A 1 
ATOM 2304 C CD2 . LEU A 1 282 ? 5.741   -8.886  -4.131  1.00 93.75 282 A 1 
ATOM 2305 N N   . ASP A 1 283 ? 2.989   -4.179  -3.404  1.00 94.58 283 A 1 
ATOM 2306 C CA  . ASP A 1 283 ? 2.897   -2.744  -3.138  1.00 94.75 283 A 1 
ATOM 2307 C C   . ASP A 1 283 ? 2.705   -2.462  -1.641  1.00 94.63 283 A 1 
ATOM 2308 O O   . ASP A 1 283 ? 3.389   -1.600  -1.092  1.00 94.03 283 A 1 
ATOM 2309 C CB  . ASP A 1 283 ? 1.741   -2.128  -3.941  1.00 94.94 283 A 1 
ATOM 2310 C CG  . ASP A 1 283 ? 1.974   -2.045  -5.454  1.00 94.46 283 A 1 
ATOM 2311 O OD1 . ASP A 1 283 ? 3.144   -2.094  -5.897  1.00 91.60 283 A 1 
ATOM 2312 O OD2 . ASP A 1 283 ? 0.969   -1.847  -6.176  1.00 91.48 283 A 1 
ATOM 2313 N N   . GLU A 1 284 ? 1.840   -3.213  -0.963  1.00 91.45 284 A 1 
ATOM 2314 C CA  . GLU A 1 284 ? 1.622   -3.133  0.490   1.00 90.45 284 A 1 
ATOM 2315 C C   . GLU A 1 284 ? 2.928   -3.411  1.258   1.00 90.52 284 A 1 
ATOM 2316 O O   . GLU A 1 284 ? 3.325   -2.619  2.118   1.00 89.58 284 A 1 
ATOM 2317 C CB  . GLU A 1 284 ? 0.493   -4.117  0.881   1.00 88.47 284 A 1 
ATOM 2318 C CG  . GLU A 1 284 ? 0.031   -4.040  2.343   1.00 83.52 284 A 1 
ATOM 2319 C CD  . GLU A 1 284 ? -0.965  -5.159  2.733   1.00 83.46 284 A 1 
ATOM 2320 O OE1 . GLU A 1 284 ? -0.875  -5.668  3.874   1.00 75.35 284 A 1 
ATOM 2321 O OE2 . GLU A 1 284 ? -1.844  -5.551  1.924   1.00 77.61 284 A 1 
ATOM 2322 N N   . TYR A 1 285 ? 3.638   -4.488  0.908   1.00 91.96 285 A 1 
ATOM 2323 C CA  . TYR A 1 285 ? 4.918   -4.844  1.516   1.00 92.29 285 A 1 
ATOM 2324 C C   . TYR A 1 285 ? 5.962   -3.738  1.335   1.00 92.46 285 A 1 
ATOM 2325 O O   . TYR A 1 285 ? 6.524   -3.246  2.317   1.00 92.21 285 A 1 
ATOM 2326 C CB  . TYR A 1 285 ? 5.419   -6.172  0.928   1.00 92.75 285 A 1 
ATOM 2327 C CG  . TYR A 1 285 ? 6.765   -6.604  1.487   1.00 93.10 285 A 1 
ATOM 2328 C CD1 . TYR A 1 285 ? 7.958   -6.232  0.838   1.00 91.86 285 A 1 
ATOM 2329 C CD2 . TYR A 1 285 ? 6.826   -7.355  2.678   1.00 92.34 285 A 1 
ATOM 2330 C CE1 . TYR A 1 285 ? 9.204   -6.605  1.378   1.00 92.20 285 A 1 
ATOM 2331 C CE2 . TYR A 1 285 ? 8.069   -7.732  3.219   1.00 92.35 285 A 1 
ATOM 2332 C CZ  . TYR A 1 285 ? 9.261   -7.355  2.569   1.00 92.82 285 A 1 
ATOM 2333 O OH  . TYR A 1 285 ? 10.467  -7.711  3.091   1.00 92.11 285 A 1 
ATOM 2334 N N   . HIS A 1 286 ? 6.180   -3.285  0.101   1.00 94.65 286 A 1 
ATOM 2335 C CA  . HIS A 1 286 ? 7.207   -2.282  -0.197  1.00 95.12 286 A 1 
ATOM 2336 C C   . HIS A 1 286 ? 6.839   -0.891  0.310   1.00 94.67 286 A 1 
ATOM 2337 O O   . HIS A 1 286 ? 7.719   -0.126  0.699   1.00 94.01 286 A 1 
ATOM 2338 C CB  . HIS A 1 286 ? 7.516   -2.270  -1.695  1.00 95.74 286 A 1 
ATOM 2339 C CG  . HIS A 1 286 ? 8.214   -3.529  -2.131  1.00 96.05 286 A 1 
ATOM 2340 N ND1 . HIS A 1 286 ? 7.598   -4.674  -2.572  1.00 88.48 286 A 1 
ATOM 2341 C CD2 . HIS A 1 286 ? 9.555   -3.781  -2.084  1.00 90.57 286 A 1 
ATOM 2342 C CE1 . HIS A 1 286 ? 8.542   -5.600  -2.774  1.00 92.66 286 A 1 
ATOM 2343 N NE2 . HIS A 1 286 ? 9.753   -5.097  -2.492  1.00 93.29 286 A 1 
ATOM 2344 N N   . PHE A 1 287 ? 5.550   -0.548  0.389   1.00 93.60 287 A 1 
ATOM 2345 C CA  . PHE A 1 287 ? 5.107   0.702   1.008   1.00 92.89 287 A 1 
ATOM 2346 C C   . PHE A 1 287 ? 5.547   0.790   2.472   1.00 92.50 287 A 1 
ATOM 2347 O O   . PHE A 1 287 ? 6.008   1.847   2.910   1.00 91.48 287 A 1 
ATOM 2348 C CB  . PHE A 1 287 ? 3.586   0.818   0.897   1.00 92.54 287 A 1 
ATOM 2349 C CG  . PHE A 1 287 ? 3.046   2.131   1.426   1.00 92.27 287 A 1 
ATOM 2350 C CD1 . PHE A 1 287 ? 2.556   2.230   2.742   1.00 89.55 287 A 1 
ATOM 2351 C CD2 . PHE A 1 287 ? 3.026   3.261   0.595   1.00 89.88 287 A 1 
ATOM 2352 C CE1 . PHE A 1 287 ? 2.039   3.449   3.217   1.00 88.95 287 A 1 
ATOM 2353 C CE2 . PHE A 1 287 ? 2.509   4.479   1.070   1.00 88.88 287 A 1 
ATOM 2354 C CZ  . PHE A 1 287 ? 2.012   4.572   2.380   1.00 90.19 287 A 1 
ATOM 2355 N N   . ARG A 1 288 ? 5.431   -0.326  3.200   1.00 91.27 288 A 1 
ATOM 2356 C CA  . ARG A 1 288 ? 5.842   -0.455  4.604   1.00 90.44 288 A 1 
ATOM 2357 C C   . ARG A 1 288 ? 7.360   -0.580  4.730   1.00 91.18 288 A 1 
ATOM 2358 O O   . ARG A 1 288 ? 7.965   0.187   5.481   1.00 90.15 288 A 1 
ATOM 2359 C CB  . ARG A 1 288 ? 5.128   -1.666  5.218   1.00 88.42 288 A 1 
ATOM 2360 C CG  . ARG A 1 288 ? 3.598   -1.466  5.240   1.00 80.29 288 A 1 
ATOM 2361 C CD  . ARG A 1 288 ? 2.868   -2.735  5.675   1.00 76.62 288 A 1 
ATOM 2362 N NE  . ARG A 1 288 ? 3.157   -3.021  7.088   1.00 68.68 288 A 1 
ATOM 2363 C CZ  . ARG A 1 288 ? 3.284   -4.185  7.657   1.00 62.00 288 A 1 
ATOM 2364 N NH1 . ARG A 1 288 ? 2.970   -5.312  7.084   1.00 55.92 288 A 1 
ATOM 2365 N NH2 . ARG A 1 288 ? 3.757   -4.222  8.857   1.00 51.94 288 A 1 
ATOM 2366 N N   . TYR A 1 289 ? 7.984   -1.449  3.936   1.00 92.58 289 A 1 
ATOM 2367 C CA  . TYR A 1 289 ? 9.432   -1.667  3.923   1.00 93.12 289 A 1 
ATOM 2368 C C   . TYR A 1 289 ? 10.220  -0.370  3.691   1.00 92.85 289 A 1 
ATOM 2369 O O   . TYR A 1 289 ? 11.126  -0.043  4.454   1.00 91.98 289 A 1 
ATOM 2370 C CB  . TYR A 1 289 ? 9.769   -2.703  2.847   1.00 93.98 289 A 1 
ATOM 2371 C CG  . TYR A 1 289 ? 11.256  -2.967  2.748   1.00 94.76 289 A 1 
ATOM 2372 C CD1 . TYR A 1 289 ? 12.046  -2.254  1.823   1.00 93.29 289 A 1 
ATOM 2373 C CD2 . TYR A 1 289 ? 11.862  -3.900  3.615   1.00 93.71 289 A 1 
ATOM 2374 C CE1 . TYR A 1 289 ? 13.435  -2.471  1.770   1.00 93.87 289 A 1 
ATOM 2375 C CE2 . TYR A 1 289 ? 13.249  -4.118  3.562   1.00 94.09 289 A 1 
ATOM 2376 C CZ  . TYR A 1 289 ? 14.037  -3.402  2.641   1.00 94.96 289 A 1 
ATOM 2377 O OH  . TYR A 1 289 ? 15.380  -3.606  2.594   1.00 94.58 289 A 1 
ATOM 2378 N N   . ASN A 1 290 ? 9.816   0.429   2.710   1.00 94.51 290 A 1 
ATOM 2379 C CA  . ASN A 1 290 ? 10.466  1.702   2.382   1.00 94.74 290 A 1 
ATOM 2380 C C   . ASN A 1 290 ? 10.267  2.789   3.454   1.00 93.94 290 A 1 
ATOM 2381 O O   . ASN A 1 290 ? 10.862  3.854   3.353   1.00 92.33 290 A 1 
ATOM 2382 C CB  . ASN A 1 290 ? 9.970   2.163   0.996   1.00 95.49 290 A 1 
ATOM 2383 C CG  . ASN A 1 290 ? 10.463  1.273   -0.134  1.00 95.69 290 A 1 
ATOM 2384 O OD1 . ASN A 1 290 ? 11.435  0.547   -0.015  1.00 92.07 290 A 1 
ATOM 2385 N ND2 . ASN A 1 290 ? 9.844   1.337   -1.287  1.00 91.62 290 A 1 
ATOM 2386 N N   . ARG A 1 291 ? 9.429   2.534   4.465   1.00 92.47 291 A 1 
ATOM 2387 C CA  . ARG A 1 291 ? 9.144   3.416   5.609   1.00 91.04 291 A 1 
ATOM 2388 C C   . ARG A 1 291 ? 9.484   2.765   6.949   1.00 90.06 291 A 1 
ATOM 2389 O O   . ARG A 1 291 ? 9.073   3.274   7.981   1.00 87.40 291 A 1 
ATOM 2390 C CB  . ARG A 1 291 ? 7.679   3.861   5.568   1.00 90.46 291 A 1 
ATOM 2391 C CG  . ARG A 1 291 ? 7.414   4.774   4.372   1.00 86.73 291 A 1 
ATOM 2392 C CD  . ARG A 1 291 ? 5.916   5.029   4.214   1.00 85.87 291 A 1 
ATOM 2393 N NE  . ARG A 1 291 ? 5.677   5.924   3.069   1.00 83.12 291 A 1 
ATOM 2394 C CZ  . ARG A 1 291 ? 5.844   5.614   1.789   1.00 80.45 291 A 1 
ATOM 2395 N NH1 . ARG A 1 291 ? 6.114   4.401   1.397   1.00 70.63 291 A 1 
ATOM 2396 N NH2 . ARG A 1 291 ? 5.764   6.538   0.887   1.00 74.45 291 A 1 
ATOM 2397 N N   . ARG A 1 292 ? 10.248  1.669   6.945   1.00 88.36 292 A 1 
ATOM 2398 C CA  . ARG A 1 292 ? 10.611  0.919   8.163   1.00 86.31 292 A 1 
ATOM 2399 C C   . ARG A 1 292 ? 11.305  1.775   9.224   1.00 85.43 292 A 1 
ATOM 2400 O O   . ARG A 1 292 ? 11.098  1.540   10.402  1.00 83.65 292 A 1 
ATOM 2401 C CB  . ARG A 1 292 ? 11.458  -0.305  7.775   1.00 86.43 292 A 1 
ATOM 2402 C CG  . ARG A 1 292 ? 12.821  0.056   7.159   1.00 86.20 292 A 1 
ATOM 2403 C CD  . ARG A 1 292 ? 13.490  -1.179  6.549   1.00 86.03 292 A 1 
ATOM 2404 N NE  . ARG A 1 292 ? 14.787  -0.853  5.939   1.00 84.97 292 A 1 
ATOM 2405 C CZ  . ARG A 1 292 ? 14.995  -0.315  4.745   1.00 84.32 292 A 1 
ATOM 2406 N NH1 . ARG A 1 292 ? 14.024  0.031   3.949   1.00 75.59 292 A 1 
ATOM 2407 N NH2 . ARG A 1 292 ? 16.209  -0.109  4.335   1.00 79.78 292 A 1 
ATOM 2408 N N   . ASN A 1 293 ? 12.033  2.818   8.822   1.00 87.11 293 A 1 
ATOM 2409 C CA  . ASN A 1 293 ? 12.677  3.773   9.737   1.00 86.78 293 A 1 
ATOM 2410 C C   . ASN A 1 293 ? 11.712  4.845   10.284  1.00 86.55 293 A 1 
ATOM 2411 O O   . ASN A 1 293 ? 12.089  5.613   11.157  1.00 84.16 293 A 1 
ATOM 2412 C CB  . ASN A 1 293 ? 13.880  4.411   9.016   1.00 86.39 293 A 1 
ATOM 2413 C CG  . ASN A 1 293 ? 14.947  3.404   8.619   1.00 81.67 293 A 1 
ATOM 2414 O OD1 . ASN A 1 293 ? 14.978  2.272   9.068   1.00 75.53 293 A 1 
ATOM 2415 N ND2 . ASN A 1 293 ? 15.844  3.774   7.736   1.00 74.12 293 A 1 
ATOM 2416 N N   . ASN A 1 294 ? 10.474  4.913   9.768   1.00 86.19 294 A 1 
ATOM 2417 C CA  . ASN A 1 294 ? 9.440   5.851   10.215  1.00 85.60 294 A 1 
ATOM 2418 C C   . ASN A 1 294 ? 8.034   5.218   10.138  1.00 85.17 294 A 1 
ATOM 2419 O O   . ASN A 1 294 ? 7.104   5.746   9.515   1.00 82.04 294 A 1 
ATOM 2420 C CB  . ASN A 1 294 ? 9.577   7.169   9.431   1.00 84.03 294 A 1 
ATOM 2421 C CG  . ASN A 1 294 ? 8.800   8.292   10.092  1.00 76.24 294 A 1 
ATOM 2422 O OD1 . ASN A 1 294 ? 8.195   8.132   11.140  1.00 69.47 294 A 1 
ATOM 2423 N ND2 . ASN A 1 294 ? 8.794   9.464   9.508   1.00 67.76 294 A 1 
ATOM 2424 N N   . MET A 1 295 ? 7.884   4.061   10.780  1.00 82.78 295 A 1 
ATOM 2425 C CA  . MET A 1 295 ? 6.652   3.254   10.779  1.00 81.90 295 A 1 
ATOM 2426 C C   . MET A 1 295 ? 5.443   4.022   11.325  1.00 82.81 295 A 1 
ATOM 2427 O O   . MET A 1 295 ? 4.317   3.810   10.869  1.00 79.80 295 A 1 
ATOM 2428 C CB  . MET A 1 295 ? 6.877   1.981   11.610  1.00 79.06 295 A 1 
ATOM 2429 C CG  . MET A 1 295 ? 7.838   0.991   10.941  1.00 73.68 295 A 1 
ATOM 2430 S SD  . MET A 1 295 ? 7.215   0.210   9.424   1.00 67.02 295 A 1 
ATOM 2431 C CE  . MET A 1 295 ? 5.967   -0.919  10.099  1.00 58.41 295 A 1 
ATOM 2432 N N   . GLY A 1 296 ? 5.667   4.948   12.261  1.00 80.97 296 A 1 
ATOM 2433 C CA  . GLY A 1 296 ? 4.608   5.747   12.888  1.00 80.68 296 A 1 
ATOM 2434 C C   . GLY A 1 296 ? 3.793   6.601   11.913  1.00 82.49 296 A 1 
ATOM 2435 O O   . GLY A 1 296 ? 2.640   6.914   12.204  1.00 80.14 296 A 1 
ATOM 2436 N N   . THR A 1 297 ? 4.342   6.931   10.746  1.00 85.34 297 A 1 
ATOM 2437 C CA  . THR A 1 297 ? 3.668   7.768   9.737   1.00 86.00 297 A 1 
ATOM 2438 C C   . THR A 1 297 ? 2.837   6.984   8.724   1.00 86.97 297 A 1 
ATOM 2439 O O   . THR A 1 297 ? 2.056   7.576   7.974   1.00 85.73 297 A 1 
ATOM 2440 C CB  . THR A 1 297 ? 4.669   8.651   8.987   1.00 85.38 297 A 1 
ATOM 2441 O OG1 . THR A 1 297 ? 5.580   7.875   8.230   1.00 82.19 297 A 1 
ATOM 2442 C CG2 . THR A 1 297 ? 5.450   9.552   9.932   1.00 81.28 297 A 1 
ATOM 2443 N N   . ILE A 1 298 ? 2.986   5.654   8.681   1.00 86.41 298 A 1 
ATOM 2444 C CA  . ILE A 1 298 ? 2.377   4.816   7.633   1.00 86.98 298 A 1 
ATOM 2445 C C   . ILE A 1 298 ? 0.852   4.930   7.647   1.00 88.01 298 A 1 
ATOM 2446 O O   . ILE A 1 298 ? 0.236   5.038   6.582   1.00 87.81 298 A 1 
ATOM 2447 C CB  . ILE A 1 298 ? 2.841   3.345   7.779   1.00 85.76 298 A 1 
ATOM 2448 C CG1 . ILE A 1 298 ? 4.345   3.261   7.426   1.00 82.42 298 A 1 
ATOM 2449 C CG2 . ILE A 1 298 ? 2.026   2.399   6.879   1.00 81.25 298 A 1 
ATOM 2450 C CD1 . ILE A 1 298 ? 4.948   1.864   7.568   1.00 76.25 298 A 1 
ATOM 2451 N N   . PHE A 1 299 ? 0.245   4.946   8.844   1.00 87.46 299 A 1 
ATOM 2452 C CA  . PHE A 1 299 ? -1.200  5.074   8.989   1.00 88.51 299 A 1 
ATOM 2453 C C   . PHE A 1 299 ? -1.712  6.393   8.394   1.00 89.85 299 A 1 
ATOM 2454 O O   . PHE A 1 299 ? -2.522  6.362   7.466   1.00 89.98 299 A 1 
ATOM 2455 C CB  . PHE A 1 299 ? -1.587  4.926   10.461  1.00 87.79 299 A 1 
ATOM 2456 C CG  . PHE A 1 299 ? -3.066  5.157   10.680  1.00 86.90 299 A 1 
ATOM 2457 C CD1 . PHE A 1 299 ? -3.528  6.407   11.131  1.00 82.17 299 A 1 
ATOM 2458 C CD2 . PHE A 1 299 ? -3.987  4.145   10.359  1.00 81.92 299 A 1 
ATOM 2459 C CE1 . PHE A 1 299 ? -4.906  6.641   11.264  1.00 80.46 299 A 1 
ATOM 2460 C CE2 . PHE A 1 299 ? -5.365  4.379   10.493  1.00 79.79 299 A 1 
ATOM 2461 C CZ  . PHE A 1 299 ? -5.825  5.629   10.944  1.00 83.70 299 A 1 
ATOM 2462 N N   . ASP A 1 300 ? -1.205  7.535   8.854   1.00 90.21 300 A 1 
ATOM 2463 C CA  . ASP A 1 300 ? -1.627  8.852   8.358   1.00 91.41 300 A 1 
ATOM 2464 C C   . ASP A 1 300 ? -1.435  8.992   6.844   1.00 92.34 300 A 1 
ATOM 2465 O O   . ASP A 1 300 ? -2.336  9.429   6.125   1.00 92.20 300 A 1 
ATOM 2466 C CB  . ASP A 1 300 ? -0.851  9.966   9.070   1.00 90.67 300 A 1 
ATOM 2467 C CG  . ASP A 1 300 ? -1.324  11.333  8.566   1.00 89.25 300 A 1 
ATOM 2468 O OD1 . ASP A 1 300 ? -2.505  11.664  8.781   1.00 84.66 300 A 1 
ATOM 2469 O OD2 . ASP A 1 300 ? -0.563  12.078  7.904   1.00 83.54 300 A 1 
ATOM 2470 N N   . MET A 1 301 ? -0.282  8.557   6.335   1.00 91.43 301 A 1 
ATOM 2471 C CA  . MET A 1 301 ? 0.000   8.580   4.900   1.00 91.98 301 A 1 
ATOM 2472 C C   . MET A 1 301 ? -0.973  7.716   4.097   1.00 93.07 301 A 1 
ATOM 2473 O O   . MET A 1 301 ? -1.383  8.113   3.003   1.00 93.16 301 A 1 
ATOM 2474 C CB  . MET A 1 301 ? 1.432   8.100   4.636   1.00 91.60 301 A 1 
ATOM 2475 C CG  . MET A 1 301 ? 2.487   9.116   5.073   1.00 82.78 301 A 1 
ATOM 2476 S SD  . MET A 1 301 ? 4.165   8.648   4.556   1.00 77.31 301 A 1 
ATOM 2477 C CE  . MET A 1 301 ? 4.077   9.061   2.798   1.00 64.72 301 A 1 
ATOM 2478 N N   . THR A 1 302 ? -1.345  6.537   4.622   1.00 91.45 302 A 1 
ATOM 2479 C CA  . THR A 1 302 ? -2.319  5.649   3.973   1.00 91.75 302 A 1 
ATOM 2480 C C   . THR A 1 302 ? -3.691  6.307   3.931   1.00 92.67 302 A 1 
ATOM 2481 O O   . THR A 1 302 ? -4.273  6.417   2.852   1.00 92.41 302 A 1 
ATOM 2482 C CB  . THR A 1 302 ? -2.391  4.282   4.669   1.00 91.39 302 A 1 
ATOM 2483 O OG1 . THR A 1 302 ? -1.114  3.694   4.670   1.00 87.81 302 A 1 
ATOM 2484 C CG2 . THR A 1 302 ? -3.322  3.310   3.943   1.00 88.25 302 A 1 
ATOM 2485 N N   . ILE A 1 303 ? -4.178  6.828   5.066   1.00 92.81 303 A 1 
ATOM 2486 C CA  . ILE A 1 303 ? -5.466  7.536   5.135   1.00 92.93 303 A 1 
ATOM 2487 C C   . ILE A 1 303 ? -5.472  8.743   4.189   1.00 93.54 303 A 1 
ATOM 2488 O O   . ILE A 1 303 ? -6.405  8.891   3.397   1.00 93.50 303 A 1 
ATOM 2489 C CB  . ILE A 1 303 ? -5.786  7.957   6.584   1.00 92.61 303 A 1 
ATOM 2490 C CG1 . ILE A 1 303 ? -5.934  6.753   7.548   1.00 90.16 303 A 1 
ATOM 2491 C CG2 . ILE A 1 303 ? -7.063  8.814   6.641   1.00 90.58 303 A 1 
ATOM 2492 C CD1 . ILE A 1 303 ? -7.087  5.796   7.250   1.00 84.45 303 A 1 
ATOM 2493 N N   . ARG A 1 304 ? -4.415  9.557   4.196   1.00 94.10 304 A 1 
ATOM 2494 C CA  . ARG A 1 304 ? -4.288  10.712  3.295   1.00 94.42 304 A 1 
ATOM 2495 C C   . ARG A 1 304 ? -4.406  10.295  1.827   1.00 94.93 304 A 1 
ATOM 2496 O O   . ARG A 1 304 ? -5.181  10.892  1.078   1.00 94.48 304 A 1 
ATOM 2497 C CB  . ARG A 1 304 ? -2.969  11.452  3.583   1.00 93.94 304 A 1 
ATOM 2498 C CG  . ARG A 1 304 ? -2.859  12.758  2.777   1.00 87.62 304 A 1 
ATOM 2499 C CD  . ARG A 1 304 ? -1.556  13.505  3.081   1.00 83.90 304 A 1 
ATOM 2500 N NE  . ARG A 1 304 ? -1.504  14.798  2.358   1.00 72.89 304 A 1 
ATOM 2501 C CZ  . ARG A 1 304 ? -0.444  15.578  2.181   1.00 66.45 304 A 1 
ATOM 2502 N NH1 . ARG A 1 304 ? 0.743   15.249  2.607   1.00 59.47 304 A 1 
ATOM 2503 N NH2 . ARG A 1 304 ? -0.563  16.726  1.573   1.00 55.43 304 A 1 
ATOM 2504 N N   . ARG A 1 305 ? -3.698  9.239   1.423   1.00 94.22 305 A 1 
ATOM 2505 C CA  . ARG A 1 305 ? -3.790  8.704   0.055   1.00 94.67 305 A 1 
ATOM 2506 C C   . ARG A 1 305 ? -5.179  8.151   -0.264  1.00 95.09 305 A 1 
ATOM 2507 O O   . ARG A 1 305 ? -5.670  8.370   -1.364  1.00 94.29 305 A 1 
ATOM 2508 C CB  . ARG A 1 305 ? -2.725  7.627   -0.160  1.00 94.87 305 A 1 
ATOM 2509 C CG  . ARG A 1 305 ? -1.324  8.228   -0.327  1.00 93.33 305 A 1 
ATOM 2510 C CD  . ARG A 1 305 ? -0.330  7.085   -0.514  1.00 91.38 305 A 1 
ATOM 2511 N NE  . ARG A 1 305 ? 1.031   7.563   -0.833  1.00 86.47 305 A 1 
ATOM 2512 C CZ  . ARG A 1 305 ? 1.922   6.879   -1.535  1.00 84.74 305 A 1 
ATOM 2513 N NH1 . ARG A 1 305 ? 1.695   5.664   -1.958  1.00 77.87 305 A 1 
ATOM 2514 N NH2 . ARG A 1 305 ? 3.071   7.409   -1.840  1.00 77.84 305 A 1 
ATOM 2515 N N   . MET A 1 306 ? -5.855  7.499   0.688   1.00 93.79 306 A 1 
ATOM 2516 C CA  . MET A 1 306 ? -7.231  7.015   0.519   1.00 93.95 306 A 1 
ATOM 2517 C C   . MET A 1 306 ? -8.256  8.150   0.391   1.00 94.42 306 A 1 
ATOM 2518 O O   . MET A 1 306 ? -9.309  7.953   -0.220  1.00 93.89 306 A 1 
ATOM 2519 C CB  . MET A 1 306 ? -7.617  6.100   1.690   1.00 94.21 306 A 1 
ATOM 2520 C CG  . MET A 1 306 ? -6.874  4.762   1.666   1.00 93.04 306 A 1 
ATOM 2521 S SD  . MET A 1 306 ? -7.349  3.637   3.003   1.00 90.74 306 A 1 
ATOM 2522 C CE  . MET A 1 306 ? -8.958  3.074   2.393   1.00 84.26 306 A 1 
ATOM 2523 N N   . VAL A 1 307 ? -7.975  9.334   0.935   1.00 95.34 307 A 1 
ATOM 2524 C CA  . VAL A 1 307 ? -8.818  10.531  0.775   1.00 95.21 307 A 1 
ATOM 2525 C C   . VAL A 1 307 ? -8.578  11.211  -0.572  1.00 94.86 307 A 1 
ATOM 2526 O O   . VAL A 1 307 ? -9.544  11.611  -1.228  1.00 93.65 307 A 1 
ATOM 2527 C CB  . VAL A 1 307 ? -8.600  11.505  1.947   1.00 95.07 307 A 1 
ATOM 2528 C CG1 . VAL A 1 307 ? -9.309  12.848  1.732   1.00 92.83 307 A 1 
ATOM 2529 C CG2 . VAL A 1 307 ? -9.160  10.905  3.243   1.00 93.05 307 A 1 
ATOM 2530 N N   . ILE A 1 308 ? -7.321  11.330  -0.999  1.00 94.08 308 A 1 
ATOM 2531 C CA  . ILE A 1 308 ? -6.939  12.071  -2.211  1.00 93.20 308 A 1 
ATOM 2532 C C   . ILE A 1 308 ? -7.159  11.240  -3.482  1.00 93.11 308 A 1 
ATOM 2533 O O   . ILE A 1 308 ? -7.673  11.740  -4.486  1.00 91.38 308 A 1 
ATOM 2534 C CB  . ILE A 1 308 ? -5.472  12.553  -2.079  1.00 92.06 308 A 1 
ATOM 2535 C CG1 . ILE A 1 308 ? -5.337  13.563  -0.912  1.00 87.64 308 A 1 
ATOM 2536 C CG2 . ILE A 1 308 ? -4.972  13.186  -3.390  1.00 86.45 308 A 1 
ATOM 2537 C CD1 . ILE A 1 308 ? -3.883  13.882  -0.537  1.00 79.23 308 A 1 
ATOM 2538 N N   . ASN A 1 309 ? -6.793  9.950   -3.460  1.00 93.06 309 A 1 
ATOM 2539 C CA  . ASN A 1 309 ? -6.817  9.110   -4.650  1.00 92.12 309 A 1 
ATOM 2540 C C   . ASN A 1 309 ? -8.228  8.580   -4.931  1.00 91.58 309 A 1 
ATOM 2541 O O   . ASN A 1 309 ? -8.965  8.172   -4.034  1.00 89.65 309 A 1 
ATOM 2542 C CB  . ASN A 1 309 ? -5.794  7.968   -4.519  1.00 91.61 309 A 1 
ATOM 2543 C CG  . ASN A 1 309 ? -4.351  8.443   -4.450  1.00 89.61 309 A 1 
ATOM 2544 O OD1 . ASN A 1 309 ? -4.002  9.554   -4.810  1.00 81.88 309 A 1 
ATOM 2545 N ND2 . ASN A 1 309 ? -3.446  7.601   -4.009  1.00 81.68 309 A 1 
ATOM 2546 N N   . LYS A 1 310 ? -8.584  8.495   -6.211  1.00 90.98 310 A 1 
ATOM 2547 C CA  . LYS A 1 310 ? -9.826  7.849   -6.653  1.00 89.11 310 A 1 
ATOM 2548 C C   . LYS A 1 310 ? -9.626  6.332   -6.748  1.00 89.55 310 A 1 
ATOM 2549 O O   . LYS A 1 310 ? -8.652  5.901   -7.365  1.00 85.60 310 A 1 
ATOM 2550 C CB  . LYS A 1 310 ? -10.301 8.437   -7.988  1.00 85.99 310 A 1 
ATOM 2551 C CG  . LYS A 1 310 ? -10.760 9.898   -7.835  1.00 77.93 310 A 1 
ATOM 2552 C CD  . LYS A 1 310 ? -11.267 10.455  -9.169  1.00 73.31 310 A 1 
ATOM 2553 C CE  . LYS A 1 310 ? -11.677 11.921  -8.995  1.00 65.53 310 A 1 
ATOM 2554 N NZ  . LYS A 1 310 ? -12.079 12.549  -10.284 1.00 56.33 310 A 1 
ATOM 2555 N N   . PRO A 1 311 ? -10.551 5.519   -6.201  1.00 88.34 311 A 1 
ATOM 2556 C CA  . PRO A 1 311 ? -10.426 4.069   -6.284  1.00 86.67 311 A 1 
ATOM 2557 C C   . PRO A 1 311 ? -10.579 3.585   -7.730  1.00 86.85 311 A 1 
ATOM 2558 O O   . PRO A 1 311 ? -11.541 3.935   -8.426  1.00 84.26 311 A 1 
ATOM 2559 C CB  . PRO A 1 311 ? -11.517 3.505   -5.372  1.00 84.08 311 A 1 
ATOM 2560 C CG  . PRO A 1 311 ? -12.583 4.599   -5.371  1.00 80.12 311 A 1 
ATOM 2561 C CD  . PRO A 1 311 ? -11.770 5.886   -5.497  1.00 84.15 311 A 1 
ATOM 2562 N N   . VAL A 1 312 ? -9.682  2.711   -8.156  1.00 87.07 312 A 1 
ATOM 2563 C CA  . VAL A 1 312 ? -9.793  1.985   -9.427  1.00 85.30 312 A 1 
ATOM 2564 C C   . VAL A 1 312 ? -10.749 0.811   -9.231  1.00 83.83 312 A 1 
ATOM 2565 O O   . VAL A 1 312 ? -10.543 -0.043  -8.365  1.00 79.83 312 A 1 
ATOM 2566 C CB  . VAL A 1 312 ? -8.416  1.529   -9.944  1.00 84.24 312 A 1 
ATOM 2567 C CG1 . VAL A 1 312 ? -8.538  0.813   -11.296 1.00 79.04 312 A 1 
ATOM 2568 C CG2 . VAL A 1 312 ? -7.468  2.722   -10.123 1.00 79.82 312 A 1 
ATOM 2569 N N   . ARG A 1 313 ? -11.822 0.765   -10.020 1.00 81.48 313 A 1 
ATOM 2570 C CA  . ARG A 1 313 ? -12.790 -0.336  -9.967  1.00 78.49 313 A 1 
ATOM 2571 C C   . ARG A 1 313 ? -12.139 -1.623  -10.472 1.00 77.47 313 A 1 
ATOM 2572 O O   . ARG A 1 313 ? -11.484 -1.624  -11.512 1.00 73.89 313 A 1 
ATOM 2573 C CB  . ARG A 1 313 ? -14.053 -0.014  -10.778 1.00 74.44 313 A 1 
ATOM 2574 C CG  . ARG A 1 313 ? -14.890 1.108   -10.144 1.00 64.16 313 A 1 
ATOM 2575 C CD  . ARG A 1 313 ? -16.181 1.316   -10.945 1.00 60.70 313 A 1 
ATOM 2576 N NE  . ARG A 1 313 ? -17.026 2.381   -10.363 1.00 54.05 313 A 1 
ATOM 2577 C CZ  . ARG A 1 313 ? -18.194 2.798   -10.836 1.00 47.58 313 A 1 
ATOM 2578 N NH1 . ARG A 1 313 ? -18.733 2.284   -11.909 1.00 44.04 313 A 1 
ATOM 2579 N NH2 . ARG A 1 313 ? -18.849 3.748   -10.237 1.00 40.89 313 A 1 
ATOM 2580 N N   . LEU A 1 314 ? -12.391 -2.725  -9.770  1.00 73.06 314 A 1 
ATOM 2581 C CA  . LEU A 1 314 ? -12.053 -4.055  -10.264 1.00 70.44 314 A 1 
ATOM 2582 C C   . LEU A 1 314 ? -12.843 -4.322  -11.548 1.00 70.04 314 A 1 
ATOM 2583 O O   . LEU A 1 314 ? -14.073 -4.262  -11.545 1.00 67.05 314 A 1 
ATOM 2584 C CB  . LEU A 1 314 ? -12.381 -5.103  -9.188  1.00 66.73 314 A 1 
ATOM 2585 C CG  . LEU A 1 314 ? -11.415 -5.065  -7.995  1.00 62.92 314 A 1 
ATOM 2586 C CD1 . LEU A 1 314 ? -12.046 -5.776  -6.804  1.00 60.99 314 A 1 
ATOM 2587 C CD2 . LEU A 1 314 ? -10.080 -5.726  -8.349  1.00 58.98 314 A 1 
ATOM 2588 N N   . LYS A 1 315 ? -12.142 -4.610  -12.637 1.00 71.77 315 A 1 
ATOM 2589 C CA  . LYS A 1 315 ? -12.768 -5.120  -13.858 1.00 69.67 315 A 1 
ATOM 2590 C C   . LYS A 1 315 ? -13.028 -6.611  -13.643 1.00 67.27 315 A 1 
ATOM 2591 O O   . LYS A 1 315 ? -12.115 -7.419  -13.761 1.00 61.96 315 A 1 
ATOM 2592 C CB  . LYS A 1 315 ? -11.885 -4.858  -15.088 1.00 65.35 315 A 1 
ATOM 2593 C CG  . LYS A 1 315 ? -11.783 -3.368  -15.458 1.00 59.37 315 A 1 
ATOM 2594 C CD  . LYS A 1 315 ? -10.981 -3.199  -16.758 1.00 56.54 315 A 1 
ATOM 2595 C CE  . LYS A 1 315 ? -10.857 -1.726  -17.163 1.00 47.99 315 A 1 
ATOM 2596 N NZ  . LYS A 1 315 ? -10.101 -1.571  -18.438 1.00 41.33 315 A 1 
ATOM 2597 N N   . TYR A 1 316 ? -14.265 -6.972  -13.326 1.00 61.41 316 A 1 
ATOM 2598 C CA  . TYR A 1 316 ? -14.688 -8.364  -13.421 1.00 61.70 316 A 1 
ATOM 2599 C C   . TYR A 1 316 ? -14.872 -8.687  -14.906 1.00 61.40 316 A 1 
ATOM 2600 O O   . TYR A 1 316 ? -15.826 -8.228  -15.534 1.00 58.16 316 A 1 
ATOM 2601 C CB  . TYR A 1 316 ? -15.966 -8.600  -12.608 1.00 57.81 316 A 1 
ATOM 2602 C CG  . TYR A 1 316 ? -15.746 -8.580  -11.107 1.00 53.35 316 A 1 
ATOM 2603 C CD1 . TYR A 1 316 ? -15.353 -9.757  -10.441 1.00 50.16 316 A 1 
ATOM 2604 C CD2 . TYR A 1 316 ? -15.946 -7.391  -10.377 1.00 48.11 316 A 1 
ATOM 2605 C CE1 . TYR A 1 316 ? -15.187 -9.754  -9.041  1.00 41.52 316 A 1 
ATOM 2606 C CE2 . TYR A 1 316 ? -15.776 -7.383  -8.975  1.00 44.26 316 A 1 
ATOM 2607 C CZ  . TYR A 1 316 ? -15.410 -8.570  -8.303  1.00 43.27 316 A 1 
ATOM 2608 O OH  . TYR A 1 316 ? -15.288 -8.574  -6.954  1.00 41.30 316 A 1 
ATOM 2609 N N   . SER A 1 317 ? -13.949 -9.447  -15.495 1.00 55.64 317 A 1 
ATOM 2610 C CA  . SER A 1 317 ? -14.198 -10.084 -16.787 1.00 57.25 317 A 1 
ATOM 2611 C C   . SER A 1 317 ? -15.258 -11.167 -16.575 1.00 57.20 317 A 1 
ATOM 2612 O O   . SER A 1 317 ? -14.998 -12.151 -15.886 1.00 53.68 317 A 1 
ATOM 2613 C CB  . SER A 1 317 ? -12.899 -10.654 -17.371 1.00 52.46 317 A 1 
ATOM 2614 O OG  . SER A 1 317 ? -12.237 -11.462 -16.427 1.00 45.84 317 A 1 
ATOM 2615 N N   . LYS A 1 318 ? -16.429 -10.957 -17.164 1.00 48.17 318 A 1 
ATOM 2616 C CA  . LYS A 1 318 ? -17.618 -11.827 -17.156 1.00 49.23 318 A 1 
ATOM 2617 C C   . LYS A 1 318 ? -18.270 -12.005 -15.774 1.00 47.68 318 A 1 
ATOM 2618 O O   . LYS A 1 318 ? -18.084 -13.000 -15.079 1.00 45.46 318 A 1 
ATOM 2619 C CB  . LYS A 1 318 ? -17.330 -13.174 -17.846 1.00 46.25 318 A 1 
ATOM 2620 C CG  . LYS A 1 318 ? -16.938 -13.022 -19.327 1.00 41.39 318 A 1 
ATOM 2621 C CD  . LYS A 1 318 ? -16.725 -14.399 -19.967 1.00 37.86 318 A 1 
ATOM 2622 C CE  . LYS A 1 318 ? -16.409 -14.264 -21.457 1.00 32.35 318 A 1 
ATOM 2623 N NZ  . LYS A 1 318 ? -16.239 -15.589 -22.113 1.00 28.09 318 A 1 
ATOM 2624 N N   . LEU A 1 319 ? -19.163 -11.066 -15.446 1.00 44.80 319 A 1 
ATOM 2625 C CA  . LEU A 1 319 ? -20.352 -11.413 -14.678 1.00 46.21 319 A 1 
ATOM 2626 C C   . LEU A 1 319 ? -21.165 -12.380 -15.549 1.00 45.45 319 A 1 
ATOM 2627 O O   . LEU A 1 319 ? -21.814 -11.948 -16.499 1.00 42.46 319 A 1 
ATOM 2628 C CB  . LEU A 1 319 ? -21.165 -10.134 -14.357 1.00 42.74 319 A 1 
ATOM 2629 C CG  . LEU A 1 319 ? -20.628 -9.347  -13.148 1.00 38.82 319 A 1 
ATOM 2630 C CD1 . LEU A 1 319 ? -21.053 -7.882  -13.229 1.00 36.09 319 A 1 
ATOM 2631 C CD2 . LEU A 1 319 ? -21.153 -9.921  -11.831 1.00 36.41 319 A 1 
ATOM 2632 N N   . ASN A 1 320 ? -21.110 -13.675 -15.244 1.00 48.53 320 A 1 
ATOM 2633 C CA  . ASN A 1 320 ? -22.210 -14.562 -15.596 1.00 51.29 320 A 1 
ATOM 2634 C C   . ASN A 1 320 ? -23.385 -14.108 -14.729 1.00 48.79 320 A 1 
ATOM 2635 O O   . ASN A 1 320 ? -23.538 -14.552 -13.593 1.00 45.32 320 A 1 
ATOM 2636 C CB  . ASN A 1 320 ? -21.820 -16.031 -15.349 1.00 48.20 320 A 1 
ATOM 2637 C CG  . ASN A 1 320 ? -20.832 -16.581 -16.361 1.00 43.85 320 A 1 
ATOM 2638 O OD1 . ASN A 1 320 ? -20.512 -15.986 -17.382 1.00 41.37 320 A 1 
ATOM 2639 N ND2 . ASN A 1 320 ? -20.306 -17.756 -16.109 1.00 39.02 320 A 1 
ATOM 2640 N N   . THR A 1 321 ? -24.143 -13.130 -15.223 1.00 47.36 321 A 1 
ATOM 2641 C CA  . THR A 1 321 ? -25.469 -12.840 -14.699 1.00 53.38 321 A 1 
ATOM 2642 C C   . THR A 1 321 ? -26.275 -14.104 -14.951 1.00 52.68 321 A 1 
ATOM 2643 O O   . THR A 1 321 ? -26.487 -14.471 -16.103 1.00 50.23 321 A 1 
ATOM 2644 C CB  . THR A 1 321 ? -26.125 -11.616 -15.377 1.00 51.21 321 A 1 
ATOM 2645 O OG1 . THR A 1 321 ? -25.197 -10.855 -16.125 1.00 45.27 321 A 1 
ATOM 2646 C CG2 . THR A 1 321 ? -26.707 -10.668 -14.327 1.00 46.84 321 A 1 
ATOM 2647 N N   . ALA A 1 322 ? -26.619 -14.822 -13.883 1.00 46.25 322 A 1 
ATOM 2648 C CA  . ALA A 1 322 ? -27.677 -15.817 -13.973 1.00 53.37 322 A 1 
ATOM 2649 C C   . ALA A 1 322 ? -28.940 -15.077 -14.432 1.00 53.33 322 A 1 
ATOM 2650 O O   . ALA A 1 322 ? -29.292 -14.059 -13.833 1.00 50.07 322 A 1 
ATOM 2651 C CB  . ALA A 1 322 ? -27.837 -16.505 -12.613 1.00 49.60 322 A 1 
ATOM 2652 N N   . ASN A 1 323 ? -29.501 -15.521 -15.561 1.00 38.16 323 A 1 
ATOM 2653 C CA  . ASN A 1 323 ? -30.803 -15.074 -16.053 1.00 49.50 323 A 1 
ATOM 2654 C C   . ASN A 1 323 ? -31.901 -15.459 -15.064 1.00 44.35 323 A 1 
ATOM 2655 O O   . ASN A 1 323 ? -31.779 -16.543 -14.458 1.00 38.24 323 A 1 
ATOM 2656 C CB  . ASN A 1 323 ? -31.078 -15.699 -17.434 1.00 44.85 323 A 1 
ATOM 2657 C CG  . ASN A 1 323 ? -30.273 -15.122 -18.583 1.00 38.83 323 A 1 
ATOM 2658 O OD1 . ASN A 1 323 ? -29.764 -14.011 -18.576 1.00 36.60 323 A 1 
ATOM 2659 N ND2 . ASN A 1 323 ? -30.143 -15.864 -19.662 1.00 35.58 323 A 1 
ATOM 2660 O OXT . ASN A 1 323 ? -32.843 -14.638 -14.972 1.00 33.09 323 A 1 
#
