# 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_if06243
#
_entry.id if06243
#
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 GLY 2   
1 n CYS 3   
1 n LYS 4   
1 n GLU 5   
1 n ALA 6   
1 n GLY 7   
1 n MET 8   
1 n GLN 9   
1 n SER 10  
1 n ASN 11  
1 n GLY 12  
1 n PHE 13  
1 n LYS 14  
1 n SER 15  
1 n SER 16  
1 n PHE 17  
1 n LEU 18  
1 n ARG 19  
1 n ILE 20  
1 n PHE 21  
1 n ALA 22  
1 n SER 23  
1 n LEU 24  
1 n HIS 25  
1 n LEU 26  
1 n ARG 27  
1 n VAL 28  
1 n VAL 29  
1 n PHE 30  
1 n PHE 31  
1 n CYS 32  
1 n SER 33  
1 n THR 34  
1 n ALA 35  
1 n LYS 36  
1 n GLN 37  
1 n SER 38  
1 n ASN 39  
1 n LYS 40  
1 n LEU 41  
1 n LEU 42  
1 n TYR 43  
1 n ASN 44  
1 n SER 45  
1 n ILE 46  
1 n ILE 47  
1 n MET 48  
1 n LYS 49  
1 n TYR 50  
1 n TYR 51  
1 n VAL 52  
1 n VAL 53  
1 n ASP 54  
1 n VAL 55  
1 n PHE 56  
1 n THR 57  
1 n ASP 58  
1 n ASN 59  
1 n LEU 60  
1 n PHE 61  
1 n GLY 62  
1 n GLY 63  
1 n ASN 64  
1 n PRO 65  
1 n ALA 66  
1 n GLY 67  
1 n VAL 68  
1 n CYS 69  
1 n LEU 70  
1 n LEU 71  
1 n ASP 72  
1 n THR 73  
1 n TRP 74  
1 n PRO 75  
1 n ASP 76  
1 n ASP 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n GLN 81  
1 n ASN 82  
1 n ILE 83  
1 n ALA 84  
1 n SER 85  
1 n GLU 86  
1 n ASN 87  
1 n ASN 88  
1 n LEU 89  
1 n SER 90  
1 n GLU 91  
1 n THR 92  
1 n ALA 93  
1 n PHE 94  
1 n LEU 95  
1 n VAL 96  
1 n LYS 97  
1 n GLN 98  
1 n ASP 99  
1 n GLY 100 
1 n TYR 101 
1 n TYR 102 
1 n ASP 103 
1 n LEU 104 
1 n ARG 105 
1 n TRP 106 
1 n PHE 107 
1 n THR 108 
1 n PRO 109 
1 n LYS 110 
1 n ALA 111 
1 n GLU 112 
1 n VAL 113 
1 n ASN 114 
1 n LEU 115 
1 n CYS 116 
1 n GLY 117 
1 n HIS 118 
1 n ALA 119 
1 n THR 120 
1 n MET 121 
1 n GLY 122 
1 n SER 123 
1 n ALA 124 
1 n HIS 125 
1 n ILE 126 
1 n LEU 127 
1 n PHE 128 
1 n GLU 129 
1 n PHE 130 
1 n ALA 131 
1 n GLU 132 
1 n GLN 133 
1 n ARG 134 
1 n ALA 135 
1 n ALA 136 
1 n GLU 137 
1 n LEU 138 
1 n ARG 139 
1 n PHE 140 
1 n LYS 141 
1 n THR 142 
1 n GLN 143 
1 n SER 144 
1 n GLY 145 
1 n ILE 146 
1 n LEU 147 
1 n SER 148 
1 n VAL 149 
1 n THR 150 
1 n ARG 151 
1 n GLY 152 
1 n ASP 153 
1 n GLY 154 
1 n ASN 155 
1 n MET 156 
1 n LEU 157 
1 n TRP 158 
1 n MET 159 
1 n ASP 160 
1 n PHE 161 
1 n PRO 162 
1 n ALA 163 
1 n ARG 164 
1 n PRO 165 
1 n GLY 166 
1 n VAL 167 
1 n PHE 168 
1 n ALA 169 
1 n PRO 170 
1 n ILE 171 
1 n TYR 172 
1 n SER 173 
1 n SER 174 
1 n LEU 175 
1 n SER 176 
1 n ASN 177 
1 n ALA 178 
1 n LEU 179 
1 n GLY 180 
1 n ASN 181 
1 n GLY 182 
1 n ILE 183 
1 n LYS 184 
1 n GLU 185 
1 n VAL 186 
1 n PHE 187 
1 n LYS 188 
1 n SER 189 
1 n ALA 190 
1 n ASP 191 
1 n ILE 192 
1 n LEU 193 
1 n VAL 194 
1 n VAL 195 
1 n PHE 196 
1 n GLY 197 
1 n SER 198 
1 n GLU 199 
1 n TYR 200 
1 n LYS 201 
1 n ILE 202 
1 n LYS 203 
1 n ASP 204 
1 n ILE 205 
1 n VAL 206 
1 n PRO 207 
1 n ASP 208 
1 n PHE 209 
1 n GLU 210 
1 n ALA 211 
1 n LEU 212 
1 n LYS 213 
1 n LYS 214 
1 n ILE 215 
1 n ARG 216 
1 n ASP 217 
1 n GLU 218 
1 n ALA 219 
1 n LEU 220 
1 n MET 221 
1 n PRO 222 
1 n SER 223 
1 n ASP 224 
1 n ASN 225 
1 n PHE 226 
1 n GLY 227 
1 n VAL 228 
1 n ILE 229 
1 n VAL 230 
1 n THR 231 
1 n ALA 232 
1 n GLN 233 
1 n GLY 234 
1 n THR 235 
1 n ASP 236 
1 n CYS 237 
1 n ASP 238 
1 n PHE 239 
1 n VAL 240 
1 n SER 241 
1 n ARG 242 
1 n PHE 243 
1 n PHE 244 
1 n ALA 245 
1 n PRO 246 
1 n ASN 247 
1 n ALA 248 
1 n GLY 249 
1 n ILE 250 
1 n ASN 251 
1 n GLU 252 
1 n ASP 253 
1 n PRO 254 
1 n VAL 255 
1 n THR 256 
1 n GLY 257 
1 n ARG 258 
1 n ALA 259 
1 n HIS 260 
1 n CYS 261 
1 n VAL 262 
1 n LEU 263 
1 n ILE 264 
1 n PRO 265 
1 n TYR 266 
1 n TRP 267 
1 n SER 268 
1 n LYS 269 
1 n ARG 270 
1 n LEU 271 
1 n GLY 272 
1 n LYS 273 
1 n THR 274 
1 n LYS 275 
1 n LEU 276 
1 n THR 277 
1 n ALA 278 
1 n ARG 279 
1 n GLN 280 
1 n LEU 281 
1 n SER 282 
1 n LYS 283 
1 n ARG 284 
1 n GLY 285 
1 n GLY 286 
1 n GLN 287 
1 n LEU 288 
1 n TRP 289 
1 n CYS 290 
1 n GLU 291 
1 n ASP 292 
1 n ALA 293 
1 n GLY 294 
1 n ASP 295 
1 n ARG 296 
1 n VAL 297 
1 n LYS 298 
1 n ILE 299 
1 n GLY 300 
1 n GLY 301 
1 n LYS 302 
1 n VAL 303 
1 n LYS 304 
1 n LEU 305 
1 n TYR 306 
1 n LEU 307 
1 n SER 308 
1 n GLY 309 
1 n GLU 310 
1 n ILE 311 
1 n LYS 312 
1 n VAL 313 
#
_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 13:32:01)"
_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 80.73
_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 GLY . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
#
_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   ? -27.942 -39.366 31.690  1.00 14.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.829 -39.975 30.352  1.00 21.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.622 -39.119 29.382  1.00 21.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.768 -38.830 29.686  1.00 19.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.377 -41.420 30.337  1.00 21.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.343 -42.454 30.792  1.00 19.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.061 -44.100 30.995  1.00 18.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.567 -45.116 31.122  1.00 18.91 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -28.006 -38.691 28.275  1.00 23.98 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -28.658 -37.916 27.209  1.00 30.12 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -27.975 -36.580 26.914  1.00 29.19 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -28.440 -35.548 27.376  1.00 27.11 2   A 1 
ATOM 13   N N   . CYS A 1 3   ? -26.861 -36.617 26.163  1.00 16.91 3   A 1 
ATOM 14   C CA  . CYS A 1 3   ? -26.229 -35.414 25.609  1.00 24.10 3   A 1 
ATOM 15   C C   . CYS A 1 3   ? -27.139 -34.770 24.549  1.00 23.81 3   A 1 
ATOM 16   O O   . CYS A 1 3   ? -27.634 -35.454 23.659  1.00 22.10 3   A 1 
ATOM 17   C CB  . CYS A 1 3   ? -24.880 -35.797 24.972  1.00 23.32 3   A 1 
ATOM 18   S SG  . CYS A 1 3   ? -23.643 -36.142 26.253  1.00 19.40 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? -27.318 -33.458 24.628  1.00 18.29 4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? -27.861 -32.630 23.547  1.00 25.93 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? -26.714 -32.207 22.629  1.00 25.63 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? -25.785 -31.543 23.084  1.00 22.89 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? -28.581 -31.391 24.115  1.00 26.38 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? -29.993 -31.696 24.636  1.00 23.50 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? -30.676 -30.410 25.128  1.00 21.86 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? -32.134 -30.685 25.527  1.00 20.37 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? -32.815 -29.454 25.989  1.00 18.46 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -26.804 -32.570 21.358  1.00 20.13 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -25.989 -32.006 20.284  1.00 23.99 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -26.405 -30.553 20.030  1.00 23.48 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -27.566 -30.261 19.739  1.00 21.96 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -26.159 -32.838 19.002  1.00 24.72 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -25.444 -34.198 19.084  1.00 21.90 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -25.644 -35.057 17.823  1.00 20.14 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -24.726 -35.853 17.524  1.00 19.90 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -26.718 -34.933 17.197  1.00 24.44 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -25.442 -29.636 20.140  1.00 22.53 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -25.566 -28.275 19.642  1.00 26.85 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -24.802 -28.186 18.316  1.00 26.40 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -23.580 -28.291 18.282  1.00 25.01 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -25.058 -27.297 20.707  1.00 25.93 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -25.534 -28.040 17.210  1.00 22.77 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -24.968 -27.808 15.890  1.00 26.97 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -24.307 -26.437 15.810  1.00 27.20 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -24.956 -25.414 16.008  1.00 25.54 7   A 1 
ATOM 46   N N   . MET A 1 8   ? -23.018 -26.436 15.500  1.00 19.26 8   A 1 
ATOM 47   C CA  . MET A 1 8   ? -22.246 -25.219 15.262  1.00 22.92 8   A 1 
ATOM 48   C C   . MET A 1 8   ? -22.075 -25.045 13.747  1.00 22.81 8   A 1 
ATOM 49   O O   . MET A 1 8   ? -21.378 -25.825 13.097  1.00 21.90 8   A 1 
ATOM 50   C CB  . MET A 1 8   ? -20.923 -25.291 16.051  1.00 23.05 8   A 1 
ATOM 51   C CG  . MET A 1 8   ? -20.471 -23.921 16.567  1.00 21.45 8   A 1 
ATOM 52   S SD  . MET A 1 8   ? -19.171 -23.977 17.845  1.00 20.45 8   A 1 
ATOM 53   C CE  . MET A 1 8   ? -17.692 -24.219 16.822  1.00 19.68 8   A 1 
ATOM 54   N N   . GLN A 1 9   ? -22.738 -24.055 13.160  1.00 19.35 9   A 1 
ATOM 55   C CA  . GLN A 1 9   ? -22.512 -23.617 11.783  1.00 21.96 9   A 1 
ATOM 56   C C   . GLN A 1 9   ? -21.112 -23.004 11.667  1.00 21.87 9   A 1 
ATOM 57   O O   . GLN A 1 9   ? -20.838 -21.945 12.228  1.00 20.72 9   A 1 
ATOM 58   C CB  . GLN A 1 9   ? -23.582 -22.583 11.371  1.00 21.77 9   A 1 
ATOM 59   C CG  . GLN A 1 9   ? -24.915 -23.217 10.937  1.00 19.41 9   A 1 
ATOM 60   C CD  . GLN A 1 9   ? -25.975 -22.168 10.589  1.00 17.74 9   A 1 
ATOM 61   O OE1 . GLN A 1 9   ? -25.984 -21.058 11.092  1.00 18.28 9   A 1 
ATOM 62   N NE2 . GLN A 1 9   ? -26.922 -22.478 9.737   1.00 19.81 9   A 1 
ATOM 63   N N   . SER A 1 10  ? -20.226 -23.660 10.925  1.00 21.96 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? -18.942 -23.090 10.517  1.00 24.42 10  A 1 
ATOM 65   C C   . SER A 1 10  ? -19.116 -22.322 9.207   1.00 23.96 10  A 1 
ATOM 66   O O   . SER A 1 10  ? -19.228 -22.921 8.139   1.00 22.60 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? -17.880 -24.190 10.404  1.00 23.28 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? -18.252 -25.166 9.450   1.00 20.82 10  A 1 
ATOM 69   N N   . ASN A 1 11  ? -19.128 -20.999 9.280   1.00 19.84 11  A 1 
ATOM 70   C CA  . ASN A 1 11  ? -19.029 -20.145 8.099   1.00 22.89 11  A 1 
ATOM 71   C C   . ASN A 1 11  ? -17.606 -20.168 7.527   1.00 22.76 11  A 1 
ATOM 72   O O   . ASN A 1 11  ? -16.611 -20.133 8.255   1.00 21.12 11  A 1 
ATOM 73   C CB  . ASN A 1 11  ? -19.530 -18.727 8.421   1.00 21.40 11  A 1 
ATOM 74   C CG  . ASN A 1 11  ? -21.021 -18.558 8.175   1.00 18.38 11  A 1 
ATOM 75   O OD1 . ASN A 1 11  ? -21.646 -19.294 7.437   1.00 16.54 11  A 1 
ATOM 76   N ND2 . ASN A 1 11  ? -21.637 -17.556 8.754   1.00 17.14 11  A 1 
ATOM 77   N N   . GLY A 1 12  ? -17.548 -20.279 6.204   1.00 20.03 12  A 1 
ATOM 78   C CA  . GLY A 1 12  ? -16.362 -20.589 5.432   1.00 21.84 12  A 1 
ATOM 79   C C   . GLY A 1 12  ? -15.269 -19.525 5.464   1.00 22.03 12  A 1 
ATOM 80   O O   . GLY A 1 12  ? -15.434 -18.427 4.960   1.00 20.54 12  A 1 
ATOM 81   N N   . PHE A 1 13  ? -14.118 -19.932 5.965   1.00 19.05 13  A 1 
ATOM 82   C CA  . PHE A 1 13  ? -12.813 -19.350 5.661   1.00 20.03 13  A 1 
ATOM 83   C C   . PHE A 1 13  ? -11.797 -20.494 5.591   1.00 20.30 13  A 1 
ATOM 84   O O   . PHE A 1 13  ? -10.926 -20.644 6.437   1.00 19.06 13  A 1 
ATOM 85   C CB  . PHE A 1 13  ? -12.464 -18.228 6.661   1.00 18.67 13  A 1 
ATOM 86   C CG  . PHE A 1 13  ? -12.173 -16.894 5.992   1.00 16.31 13  A 1 
ATOM 87   C CD1 . PHE A 1 13  ? -10.870 -16.579 5.564   1.00 14.82 13  A 1 
ATOM 88   C CD2 . PHE A 1 13  ? -13.219 -15.966 5.806   1.00 15.21 13  A 1 
ATOM 89   C CE1 . PHE A 1 13  ? -10.614 -15.332 4.960   1.00 15.42 13  A 1 
ATOM 90   C CE2 . PHE A 1 13  ? -12.958 -14.724 5.199   1.00 15.30 13  A 1 
ATOM 91   C CZ  . PHE A 1 13  ? -11.657 -14.403 4.780   1.00 17.22 13  A 1 
ATOM 92   N N   . LYS A 1 14  ? -11.955 -21.391 4.599   1.00 19.96 14  A 1 
ATOM 93   C CA  . LYS A 1 14  ? -10.958 -22.418 4.272   1.00 22.28 14  A 1 
ATOM 94   C C   . LYS A 1 14  ? -10.845 -22.558 2.758   1.00 22.45 14  A 1 
ATOM 95   O O   . LYS A 1 14  ? -11.857 -22.658 2.072   1.00 21.10 14  A 1 
ATOM 96   C CB  . LYS A 1 14  ? -11.281 -23.774 4.939   1.00 21.20 14  A 1 
ATOM 97   C CG  . LYS A 1 14  ? -10.838 -23.830 6.410   1.00 18.32 14  A 1 
ATOM 98   C CD  . LYS A 1 14  ? -10.970 -25.245 7.005   1.00 16.64 14  A 1 
ATOM 99   C CE  . LYS A 1 14  ? -10.453 -25.254 8.452   1.00 15.29 14  A 1 
ATOM 100  N NZ  . LYS A 1 14  ? -10.578 -26.595 9.076   1.00 14.94 14  A 1 
ATOM 101  N N   . SER A 1 15  ? -9.588  -22.686 2.321   1.00 22.50 15  A 1 
ATOM 102  C CA  . SER A 1 15  ? -9.156  -23.241 1.038   1.00 24.87 15  A 1 
ATOM 103  C C   . SER A 1 15  ? -9.045  -22.278 -0.152  1.00 25.16 15  A 1 
ATOM 104  O O   . SER A 1 15  ? -9.839  -22.339 -1.084  1.00 24.53 15  A 1 
ATOM 105  C CB  . SER A 1 15  ? -9.940  -24.509 0.683   1.00 24.04 15  A 1 
ATOM 106  O OG  . SER A 1 15  ? -9.284  -25.193 -0.361  1.00 20.96 15  A 1 
ATOM 107  N N   . SER A 1 16  ? -7.937  -21.528 -0.185  1.00 25.03 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? -7.253  -21.185 -1.451  1.00 27.48 16  A 1 
ATOM 109  C C   . SER A 1 16  ? -5.743  -21.480 -1.409  1.00 27.29 16  A 1 
ATOM 110  O O   . SER A 1 16  ? -5.102  -21.491 -2.440  1.00 26.26 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? -7.515  -19.732 -1.861  1.00 26.56 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? -8.903  -19.547 -2.050  1.00 24.02 16  A 1 
ATOM 113  N N   . PHE A 1 17  ? -5.179  -21.830 -0.252  1.00 23.94 17  A 1 
ATOM 114  C CA  . PHE A 1 17  ? -3.727  -22.043 -0.083  1.00 25.55 17  A 1 
ATOM 115  C C   . PHE A 1 17  ? -3.258  -23.512 -0.116  1.00 25.32 17  A 1 
ATOM 116  O O   . PHE A 1 17  ? -2.076  -23.777 0.044   1.00 24.12 17  A 1 
ATOM 117  C CB  . PHE A 1 17  ? -3.246  -21.285 1.169   1.00 24.84 17  A 1 
ATOM 118  C CG  . PHE A 1 17  ? -2.444  -20.045 0.817   1.00 21.98 17  A 1 
ATOM 119  C CD1 . PHE A 1 17  ? -1.050  -20.142 0.637   1.00 20.35 17  A 1 
ATOM 120  C CD2 . PHE A 1 17  ? -3.088  -18.805 0.638   1.00 20.57 17  A 1 
ATOM 121  C CE1 . PHE A 1 17  ? -0.303  -19.008 0.276   1.00 21.95 17  A 1 
ATOM 122  C CE2 . PHE A 1 17  ? -2.338  -17.670 0.273   1.00 21.92 17  A 1 
ATOM 123  C CZ  . PHE A 1 17  ? -0.947  -17.770 0.093   1.00 23.50 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? -4.154  -24.493 -0.316  1.00 23.80 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? -3.826  -25.919 -0.140  1.00 26.34 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? -4.094  -26.787 -1.388  1.00 26.07 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? -4.588  -27.905 -1.266  1.00 25.55 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? -4.470  -26.452 1.164   1.00 25.60 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? -3.508  -27.361 1.956   1.00 22.55 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? -2.646  -26.523 2.902   1.00 20.79 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? -4.271  -28.385 2.791   1.00 23.43 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? -3.782  -26.296 -2.592  1.00 22.40 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? -3.898  -27.094 -3.840  1.00 24.02 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? -2.613  -27.217 -4.680  1.00 24.17 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? -2.698  -27.663 -5.817  1.00 23.32 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? -5.120  -26.657 -4.666  1.00 23.25 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? -6.408  -27.334 -4.175  1.00 19.76 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? -7.526  -27.116 -5.194  1.00 18.08 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? -8.782  -27.777 -4.778  1.00 16.48 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? -9.847  -27.964 -5.537  1.00 16.27 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? -9.883  -27.575 -6.783  1.00 15.40 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? -10.910 -28.545 -5.055  1.00 15.36 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? -1.434  -26.902 -4.132  1.00 24.59 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? -0.166  -26.957 -4.905  1.00 26.35 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? 0.622   -28.276 -4.720  1.00 26.25 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? 1.549   -28.556 -5.462  1.00 25.16 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? 0.630   -25.637 -4.718  1.00 25.11 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? -0.196  -24.472 -5.324  1.00 22.72 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? 2.035   -25.675 -5.345  1.00 23.80 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? 0.423   -23.081 -5.197  1.00 22.41 20  A 1 
ATOM 151  N N   . PHE A 1 21  ? 0.240   -29.179 -3.822  1.00 23.98 21  A 1 
ATOM 152  C CA  . PHE A 1 21  ? 0.970   -30.443 -3.625  1.00 25.85 21  A 1 
ATOM 153  C C   . PHE A 1 21  ? 0.059   -31.672 -3.701  1.00 25.28 21  A 1 
ATOM 154  O O   . PHE A 1 21  ? -0.363  -32.191 -2.678  1.00 24.06 21  A 1 
ATOM 155  C CB  . PHE A 1 21  ? 1.775   -30.392 -2.313  1.00 25.08 21  A 1 
ATOM 156  C CG  . PHE A 1 21  ? 3.089   -29.642 -2.437  1.00 21.99 21  A 1 
ATOM 157  C CD1 . PHE A 1 21  ? 4.226   -30.295 -2.950  1.00 20.11 21  A 1 
ATOM 158  C CD2 . PHE A 1 21  ? 3.178   -28.295 -2.042  1.00 20.59 21  A 1 
ATOM 159  C CE1 . PHE A 1 21  ? 5.445   -29.608 -3.063  1.00 22.17 21  A 1 
ATOM 160  C CE2 . PHE A 1 21  ? 4.397   -27.606 -2.161  1.00 22.07 21  A 1 
ATOM 161  C CZ  . PHE A 1 21  ? 5.530   -28.260 -2.668  1.00 23.18 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -0.212  -32.169 -4.909  1.00 22.80 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -0.507  -33.588 -5.162  1.00 25.64 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -0.662  -33.872 -6.667  1.00 25.76 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -1.760  -33.757 -7.202  1.00 24.82 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -1.783  -34.048 -4.423  1.00 24.48 22  A 1 
ATOM 167  N N   . SER A 1 23  ? 0.411   -34.262 -7.337  1.00 20.57 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? 0.425   -35.302 -8.388  1.00 23.88 23  A 1 
ATOM 169  C C   . SER A 1 23  ? 1.821   -35.433 -8.997  1.00 23.58 23  A 1 
ATOM 170  O O   . SER A 1 23  ? 2.114   -34.915 -10.068 1.00 22.99 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? -0.603  -35.082 -9.520  1.00 23.27 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? -1.810  -35.708 -9.155  1.00 20.57 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? 2.685   -36.184 -8.326  1.00 19.46 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? 3.870   -36.781 -8.939  1.00 23.49 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? 3.625   -38.295 -9.028  1.00 23.19 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? 3.768   -39.012 -8.043  1.00 22.28 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? 5.149   -36.401 -8.151  1.00 22.44 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? 6.297   -35.905 -9.068  1.00 19.68 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? 6.163   -34.415 -9.355  1.00 17.89 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? 7.655   -36.161 -8.429  1.00 20.84 24  A 1 
ATOM 181  N N   . HIS A 1 25  ? 3.212   -38.777 -10.197 1.00 20.22 25  A 1 
ATOM 182  C CA  . HIS A 1 25  ? 3.349   -40.190 -10.556 1.00 23.47 25  A 1 
ATOM 183  C C   . HIS A 1 25  ? 4.335   -40.288 -11.719 1.00 23.48 25  A 1 
ATOM 184  O O   . HIS A 1 25  ? 4.011   -40.042 -12.876 1.00 22.77 25  A 1 
ATOM 185  C CB  . HIS A 1 25  ? 1.990   -40.866 -10.824 1.00 23.35 25  A 1 
ATOM 186  C CG  . HIS A 1 25  ? 1.558   -41.758 -9.679  1.00 20.36 25  A 1 
ATOM 187  N ND1 . HIS A 1 25  ? 1.599   -41.439 -8.346  1.00 18.15 25  A 1 
ATOM 188  C CD2 . HIS A 1 25  ? 1.109   -43.050 -9.772  1.00 18.29 25  A 1 
ATOM 189  C CE1 . HIS A 1 25  ? 1.189   -42.510 -7.646  1.00 19.76 25  A 1 
ATOM 190  N NE2 . HIS A 1 25  ? 0.879   -43.518 -8.477  1.00 20.50 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? 5.563   -40.633 -11.367 1.00 19.50 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? 6.669   -40.872 -12.285 1.00 23.54 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? 6.546   -42.310 -12.824 1.00 23.61 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? 6.774   -43.270 -12.091 1.00 23.24 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? 7.981   -40.627 -11.497 1.00 23.00 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? 9.175   -40.182 -12.364 1.00 19.62 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? 9.093   -38.691 -12.666 1.00 17.85 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? 10.485  -40.452 -11.629 1.00 21.09 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? 6.175   -42.480 -14.102 1.00 19.57 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? 6.416   -43.731 -14.838 1.00 22.25 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? 7.666   -43.555 -15.693 1.00 21.64 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? 7.638   -42.866 -16.707 1.00 21.25 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? 5.200   -44.165 -15.675 1.00 22.14 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? 4.208   -44.999 -14.851 1.00 18.96 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? 3.122   -45.583 -15.768 1.00 17.52 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? 2.219   -46.492 -15.035 1.00 16.24 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? 1.313   -47.296 -15.571 1.00 16.20 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? 1.112   -47.350 -16.860 1.00 15.39 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? 0.578   -48.069 -14.818 1.00 15.30 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 8.748   -44.185 -15.266 1.00 18.77 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 9.971   -44.345 -16.056 1.00 20.35 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 9.753   -45.508 -17.022 1.00 20.44 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 9.571   -46.642 -16.589 1.00 19.60 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 11.187  -44.589 -15.135 1.00 19.65 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 12.473  -44.805 -15.934 1.00 16.18 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 11.415  -43.393 -14.198 1.00 16.56 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? 9.769   -45.225 -18.325 1.00 20.52 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? 9.917   -46.243 -19.372 1.00 22.35 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? 11.210  -45.939 -20.117 1.00 22.48 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? 11.342  -44.897 -20.749 1.00 21.62 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? 8.699   -46.317 -20.315 1.00 21.36 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? 8.894   -47.400 -21.387 1.00 17.68 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? 7.418   -46.663 -19.535 1.00 18.49 29  A 1 
ATOM 224  N N   . PHE A 1 30  ? 12.172  -46.853 -19.999 1.00 19.93 30  A 1 
ATOM 225  C CA  . PHE A 1 30  ? 13.406  -46.842 -20.777 1.00 22.21 30  A 1 
ATOM 226  C C   . PHE A 1 30  ? 13.098  -47.220 -22.231 1.00 22.43 30  A 1 
ATOM 227  O O   . PHE A 1 30  ? 12.564  -48.299 -22.482 1.00 21.31 30  A 1 
ATOM 228  C CB  . PHE A 1 30  ? 14.396  -47.854 -20.173 1.00 21.56 30  A 1 
ATOM 229  C CG  . PHE A 1 30  ? 15.457  -47.256 -19.269 1.00 18.63 30  A 1 
ATOM 230  C CD1 . PHE A 1 30  ? 16.733  -46.973 -19.800 1.00 16.79 30  A 1 
ATOM 231  C CD2 . PHE A 1 30  ? 15.197  -47.010 -17.913 1.00 17.11 30  A 1 
ATOM 232  C CE1 . PHE A 1 30  ? 17.740  -46.451 -18.972 1.00 17.28 30  A 1 
ATOM 233  C CE2 . PHE A 1 30  ? 16.205  -46.480 -17.086 1.00 17.44 30  A 1 
ATOM 234  C CZ  . PHE A 1 30  ? 17.476  -46.207 -17.614 1.00 18.99 30  A 1 
ATOM 235  N N   . PHE A 1 31  ? 13.490  -46.372 -23.185 1.00 22.12 31  A 1 
ATOM 236  C CA  . PHE A 1 31  ? 13.742  -46.791 -24.562 1.00 24.56 31  A 1 
ATOM 237  C C   . PHE A 1 31  ? 15.042  -46.174 -25.067 1.00 24.49 31  A 1 
ATOM 238  O O   . PHE A 1 31  ? 15.326  -44.992 -24.881 1.00 23.26 31  A 1 
ATOM 239  C CB  . PHE A 1 31  ? 12.546  -46.526 -25.492 1.00 23.60 31  A 1 
ATOM 240  C CG  . PHE A 1 31  ? 11.872  -47.819 -25.927 1.00 20.14 31  A 1 
ATOM 241  C CD1 . PHE A 1 31  ? 12.337  -48.511 -27.064 1.00 18.20 31  A 1 
ATOM 242  C CD2 . PHE A 1 31  ? 10.813  -48.352 -25.171 1.00 18.86 31  A 1 
ATOM 243  C CE1 . PHE A 1 31  ? 11.742  -49.730 -27.438 1.00 19.45 31  A 1 
ATOM 244  C CE2 . PHE A 1 31  ? 10.223  -49.576 -25.545 1.00 19.40 31  A 1 
ATOM 245  C CZ  . PHE A 1 31  ? 10.685  -50.263 -26.675 1.00 21.17 31  A 1 
ATOM 246  N N   . CYS A 1 32  ? 15.842  -47.045 -25.665 1.00 24.68 32  A 1 
ATOM 247  C CA  . CYS A 1 32  ? 17.202  -46.789 -26.117 1.00 28.46 32  A 1 
ATOM 248  C C   . CYS A 1 32  ? 17.220  -46.220 -27.542 1.00 28.94 32  A 1 
ATOM 249  O O   . CYS A 1 32  ? 16.449  -46.655 -28.391 1.00 27.75 32  A 1 
ATOM 250  C CB  . CYS A 1 32  ? 17.927  -48.147 -26.025 1.00 27.86 32  A 1 
ATOM 251  S SG  . CYS A 1 32  ? 19.714  -47.957 -26.140 1.00 23.01 32  A 1 
ATOM 252  N N   . SER A 1 33  ? 18.195  -45.327 -27.790 1.00 22.35 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? 18.800  -45.022 -29.095 1.00 26.86 33  A 1 
ATOM 254  C C   . SER A 1 33  ? 17.935  -44.403 -30.204 1.00 26.90 33  A 1 
ATOM 255  O O   . SER A 1 33  ? 17.243  -45.094 -30.938 1.00 25.30 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? 19.512  -46.281 -29.607 1.00 25.96 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? 20.228  -45.997 -30.782 1.00 22.56 33  A 1 
ATOM 258  N N   . THR A 1 34  ? 18.124  -43.119 -30.474 1.00 24.75 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? 18.835  -42.598 -31.666 1.00 28.07 34  A 1 
ATOM 260  C C   . THR A 1 34  ? 18.855  -41.071 -31.628 1.00 28.21 34  A 1 
ATOM 261  O O   . THR A 1 34  ? 17.849  -40.421 -31.344 1.00 26.00 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? 18.291  -43.048 -33.040 1.00 26.29 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? 16.919  -43.310 -33.030 1.00 22.60 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? 19.011  -44.298 -33.544 1.00 22.68 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? 20.020  -40.485 -31.877 1.00 25.75 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? 20.230  -39.046 -31.909 1.00 29.33 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? 19.418  -38.408 -33.048 1.00 29.68 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? 19.743  -38.561 -34.222 1.00 27.78 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? 21.739  -38.798 -32.055 1.00 27.61 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 18.371  -37.650 -32.695 1.00 26.00 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 17.816  -36.576 -33.522 1.00 30.85 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 17.968  -35.282 -32.743 1.00 31.14 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 17.410  -35.112 -31.665 1.00 28.84 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 16.365  -36.851 -33.948 1.00 29.80 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 16.324  -37.621 -35.276 1.00 25.94 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 14.885  -37.821 -35.767 1.00 23.30 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 14.888  -38.526 -37.129 1.00 20.34 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 13.510  -38.765 -37.626 1.00 19.79 36  A 1 
ATOM 279  N N   . GLN A 1 37  ? 18.761  -34.407 -33.309 1.00 25.77 37  A 1 
ATOM 280  C CA  . GLN A 1 37  ? 18.987  -33.032 -32.890 1.00 28.75 37  A 1 
ATOM 281  C C   . GLN A 1 37  ? 17.645  -32.287 -32.982 1.00 29.85 37  A 1 
ATOM 282  O O   . GLN A 1 37  ? 17.260  -31.807 -34.037 1.00 28.41 37  A 1 
ATOM 283  C CB  . GLN A 1 37  ? 20.091  -32.507 -33.832 1.00 28.42 37  A 1 
ATOM 284  C CG  . GLN A 1 37  ? 20.956  -31.364 -33.312 1.00 25.02 37  A 1 
ATOM 285  C CD  . GLN A 1 37  ? 22.186  -31.164 -34.213 1.00 21.50 37  A 1 
ATOM 286  O OE1 . GLN A 1 37  ? 22.311  -31.721 -35.294 1.00 21.03 37  A 1 
ATOM 287  N NE2 . GLN A 1 37  ? 23.158  -30.377 -33.802 1.00 22.33 37  A 1 
ATOM 288  N N   . SER A 1 38  ? 16.872  -32.294 -31.903 1.00 29.10 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? 15.674  -31.467 -31.806 1.00 33.52 38  A 1 
ATOM 290  C C   . SER A 1 38  ? 16.104  -30.077 -31.360 1.00 34.27 38  A 1 
ATOM 291  O O   . SER A 1 38  ? 16.702  -29.930 -30.293 1.00 33.06 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? 14.617  -32.083 -30.873 1.00 32.73 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? 15.009  -32.055 -29.525 1.00 29.66 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 15.799  -29.060 -32.171 1.00 28.78 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 15.837  -27.656 -31.786 1.00 34.02 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 15.063  -27.491 -30.477 1.00 34.68 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 13.833  -27.507 -30.457 1.00 33.05 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 15.216  -26.804 -32.911 1.00 33.06 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 16.181  -26.500 -34.040 1.00 28.05 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 17.387  -26.483 -33.874 1.00 25.96 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 15.688  -26.234 -35.223 1.00 25.23 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? 15.799  -27.377 -29.383 1.00 32.93 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? 15.261  -27.019 -28.082 1.00 37.28 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? 14.854  -25.550 -28.217 1.00 37.81 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? 15.717  -24.681 -28.202 1.00 36.76 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? 16.341  -27.293 -27.013 1.00 36.55 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? 15.769  -27.601 -25.625 1.00 31.36 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? 16.918  -27.910 -24.648 1.00 29.01 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? 16.385  -28.387 -23.294 1.00 24.26 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? 17.486  -28.613 -22.320 1.00 23.58 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? 13.564  -25.287 -28.421 1.00 34.25 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? 12.989  -23.972 -28.158 1.00 37.37 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? 13.408  -23.611 -26.733 1.00 38.29 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? 12.941  -24.216 -25.768 1.00 37.50 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? 11.451  -24.041 -28.309 1.00 35.65 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? 10.972  -23.822 -29.760 1.00 31.02 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? 9.679   -24.581 -30.034 1.00 27.85 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? 10.725  -22.336 -30.027 1.00 30.38 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? 14.373  -22.702 -26.612 1.00 40.92 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? 14.717  -22.064 -25.354 1.00 43.35 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? 13.489  -21.238 -24.960 1.00 45.37 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? 13.330  -20.105 -25.398 1.00 43.65 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? 15.981  -21.191 -25.546 1.00 40.86 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? 17.300  -21.983 -25.488 1.00 36.20 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? 18.405  -21.261 -26.260 1.00 32.36 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? 17.775  -22.159 -24.044 1.00 35.45 42  A 1 
ATOM 327  N N   . TYR A 1 43  ? 12.588  -21.843 -24.190 1.00 49.52 43  A 1 
ATOM 328  C CA  . TYR A 1 43  ? 11.653  -21.069 -23.396 1.00 52.95 43  A 1 
ATOM 329  C C   . TYR A 1 43  ? 12.507  -20.244 -22.436 1.00 55.01 43  A 1 
ATOM 330  O O   . TYR A 1 43  ? 13.083  -20.784 -21.493 1.00 51.49 43  A 1 
ATOM 331  C CB  . TYR A 1 43  ? 10.660  -21.986 -22.657 1.00 49.47 43  A 1 
ATOM 332  C CG  . TYR A 1 43  ? 9.390   -22.268 -23.438 1.00 43.64 43  A 1 
ATOM 333  C CD1 . TYR A 1 43  ? 8.261   -21.448 -23.247 1.00 39.65 43  A 1 
ATOM 334  C CD2 . TYR A 1 43  ? 9.326   -23.342 -24.350 1.00 37.08 43  A 1 
ATOM 335  C CE1 . TYR A 1 43  ? 7.069   -21.702 -23.957 1.00 33.70 43  A 1 
ATOM 336  C CE2 . TYR A 1 43  ? 8.136   -23.594 -25.068 1.00 35.27 43  A 1 
ATOM 337  C CZ  . TYR A 1 43  ? 7.003   -22.773 -24.867 1.00 36.34 43  A 1 
ATOM 338  O OH  . TYR A 1 43  ? 5.853   -23.016 -25.551 1.00 34.10 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? 12.646  -18.950 -22.714 1.00 64.09 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? 13.180  -18.005 -21.749 1.00 68.27 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? 12.148  -17.886 -20.628 1.00 70.67 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? 11.234  -17.073 -20.707 1.00 65.84 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? 13.473  -16.648 -22.423 1.00 62.15 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? 14.830  -16.559 -23.098 1.00 55.04 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? 15.676  -17.434 -23.021 1.00 51.52 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? 15.097  -15.470 -23.777 1.00 49.26 44  A 1 
ATOM 347  N N   . SER A 1 45  ? 12.266  -18.735 -19.611 1.00 74.73 45  A 1 
ATOM 348  C CA  . SER A 1 45  ? 11.449  -18.609 -18.408 1.00 78.75 45  A 1 
ATOM 349  C C   . SER A 1 45  ? 11.763  -17.278 -17.734 1.00 81.16 45  A 1 
ATOM 350  O O   . SER A 1 45  ? 12.920  -17.030 -17.379 1.00 76.58 45  A 1 
ATOM 351  C CB  . SER A 1 45  ? 11.713  -19.771 -17.446 1.00 71.99 45  A 1 
ATOM 352  O OG  . SER A 1 45  ? 13.083  -19.826 -17.090 1.00 62.16 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? 10.761  -16.436 -17.542 1.00 81.01 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? 10.898  -15.213 -16.753 1.00 83.75 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 10.866  -15.628 -15.283 1.00 85.70 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 9.905   -16.247 -14.826 1.00 84.08 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? 9.812   -14.177 -17.115 1.00 81.15 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? 9.846   -13.831 -18.626 1.00 75.30 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? 10.007  -12.905 -16.270 1.00 74.25 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? 8.710   -12.909 -19.088 1.00 69.35 46  A 1 
ATOM 361  N N   . ILE A 1 47  ? 11.934  -15.304 -14.553 1.00 85.87 47  A 1 
ATOM 362  C CA  . ILE A 1 47  ? 12.020  -15.538 -13.111 1.00 87.53 47  A 1 
ATOM 363  C C   . ILE A 1 47  ? 11.909  -14.187 -12.411 1.00 88.91 47  A 1 
ATOM 364  O O   . ILE A 1 47  ? 12.743  -13.310 -12.603 1.00 87.18 47  A 1 
ATOM 365  C CB  . ILE A 1 47  ? 13.300  -16.308 -12.722 1.00 84.74 47  A 1 
ATOM 366  C CG1 . ILE A 1 47  ? 13.370  -17.660 -13.478 1.00 79.82 47  A 1 
ATOM 367  C CG2 . ILE A 1 47  ? 13.326  -16.527 -11.196 1.00 79.37 47  A 1 
ATOM 368  C CD1 . ILE A 1 47  ? 14.628  -18.487 -13.195 1.00 72.28 47  A 1 
ATOM 369  N N   . MET A 1 48  ? 10.886  -14.024 -11.579 1.00 89.88 48  A 1 
ATOM 370  C CA  . MET A 1 48  ? 10.644  -12.808 -10.801 1.00 91.30 48  A 1 
ATOM 371  C C   . MET A 1 48  ? 10.847  -13.113 -9.325  1.00 92.60 48  A 1 
ATOM 372  O O   . MET A 1 48  ? 10.237  -14.043 -8.797  1.00 91.39 48  A 1 
ATOM 373  C CB  . MET A 1 48  ? 9.225   -12.274 -11.036 1.00 89.02 48  A 1 
ATOM 374  C CG  . MET A 1 48  ? 8.833   -12.205 -12.510 1.00 83.13 48  A 1 
ATOM 375  S SD  . MET A 1 48  ? 7.126   -11.657 -12.763 1.00 82.80 48  A 1 
ATOM 376  C CE  . MET A 1 48  ? 7.029   -11.844 -14.559 1.00 73.15 48  A 1 
ATOM 377  N N   . LYS A 1 49  ? 11.663  -12.315 -8.633  1.00 92.86 49  A 1 
ATOM 378  C CA  . LYS A 1 49  ? 11.738  -12.394 -7.168  1.00 93.02 49  A 1 
ATOM 379  C C   . LYS A 1 49  ? 10.456  -11.825 -6.581  1.00 94.12 49  A 1 
ATOM 380  O O   . LYS A 1 49  ? 10.096  -10.689 -6.891  1.00 93.37 49  A 1 
ATOM 381  C CB  . LYS A 1 49  ? 12.960  -11.643 -6.637  1.00 92.15 49  A 1 
ATOM 382  C CG  . LYS A 1 49  ? 14.268  -12.306 -7.074  1.00 87.36 49  A 1 
ATOM 383  C CD  . LYS A 1 49  ? 15.452  -11.535 -6.488  1.00 79.86 49  A 1 
ATOM 384  C CE  . LYS A 1 49  ? 16.756  -12.172 -6.967  1.00 73.39 49  A 1 
ATOM 385  N NZ  . LYS A 1 49  ? 17.929  -11.386 -6.518  1.00 63.85 49  A 1 
ATOM 386  N N   . TYR A 1 50  ? 9.799   -12.606 -5.740  1.00 95.00 50  A 1 
ATOM 387  C CA  . TYR A 1 50  ? 8.508   -12.258 -5.160  1.00 95.20 50  A 1 
ATOM 388  C C   . TYR A 1 50  ? 8.552   -12.267 -3.636  1.00 95.78 50  A 1 
ATOM 389  O O   . TYR A 1 50  ? 9.095   -13.177 -3.016  1.00 95.19 50  A 1 
ATOM 390  C CB  . TYR A 1 50  ? 7.430   -13.208 -5.686  1.00 93.81 50  A 1 
ATOM 391  C CG  . TYR A 1 50  ? 6.047   -12.889 -5.139  1.00 91.08 50  A 1 
ATOM 392  C CD1 . TYR A 1 50  ? 5.384   -13.798 -4.289  1.00 83.66 50  A 1 
ATOM 393  C CD2 . TYR A 1 50  ? 5.439   -11.664 -5.458  1.00 83.19 50  A 1 
ATOM 394  C CE1 . TYR A 1 50  ? 4.106   -13.489 -3.786  1.00 78.13 50  A 1 
ATOM 395  C CE2 . TYR A 1 50  ? 4.167   -11.349 -4.950  1.00 77.09 50  A 1 
ATOM 396  C CZ  . TYR A 1 50  ? 3.495   -12.266 -4.121  1.00 77.51 50  A 1 
ATOM 397  O OH  . TYR A 1 50  ? 2.258   -11.968 -3.655  1.00 76.99 50  A 1 
ATOM 398  N N   . TYR A 1 51  ? 7.924   -11.263 -3.050  1.00 96.29 51  A 1 
ATOM 399  C CA  . TYR A 1 51  ? 7.842   -11.091 -1.607  1.00 96.59 51  A 1 
ATOM 400  C C   . TYR A 1 51  ? 6.414   -10.732 -1.203  1.00 96.58 51  A 1 
ATOM 401  O O   . TYR A 1 51  ? 5.701   -10.060 -1.939  1.00 95.90 51  A 1 
ATOM 402  C CB  . TYR A 1 51  ? 8.830   -10.009 -1.156  1.00 96.85 51  A 1 
ATOM 403  C CG  . TYR A 1 51  ? 10.260  -10.227 -1.619  1.00 96.85 51  A 1 
ATOM 404  C CD1 . TYR A 1 51  ? 11.175  -10.918 -0.804  1.00 95.32 51  A 1 
ATOM 405  C CD2 . TYR A 1 51  ? 10.672  -9.749  -2.880  1.00 95.64 51  A 1 
ATOM 406  C CE1 . TYR A 1 51  ? 12.498  -11.129 -1.240  1.00 94.99 51  A 1 
ATOM 407  C CE2 . TYR A 1 51  ? 11.991  -9.963  -3.323  1.00 95.17 51  A 1 
ATOM 408  C CZ  . TYR A 1 51  ? 12.904  -10.651 -2.500  1.00 95.53 51  A 1 
ATOM 409  O OH  . TYR A 1 51  ? 14.180  -10.855 -2.925  1.00 94.43 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? 6.027   -11.142 -0.002  1.00 95.84 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? 4.828   -10.630 0.670   1.00 95.60 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? 5.265   -9.958  1.961   1.00 95.62 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? 5.968   -10.557 2.778   1.00 95.26 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? 3.771   -11.715 0.933   1.00 94.87 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? 2.503   -11.108 1.549   1.00 93.07 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? 3.368   -12.426 -0.363  1.00 93.06 52  A 1 
ATOM 417  N N   . VAL A 1 53  ? 4.850   -8.717  2.128   1.00 95.10 53  A 1 
ATOM 418  C CA  . VAL A 1 53  ? 5.166   -7.887  3.291   1.00 94.71 53  A 1 
ATOM 419  C C   . VAL A 1 53  ? 3.896   -7.435  3.991   1.00 93.48 53  A 1 
ATOM 420  O O   . VAL A 1 53  ? 2.855   -7.286  3.356   1.00 92.32 53  A 1 
ATOM 421  C CB  . VAL A 1 53  ? 6.038   -6.680  2.917   1.00 94.84 53  A 1 
ATOM 422  C CG1 . VAL A 1 53  ? 7.425   -7.123  2.456   1.00 92.74 53  A 1 
ATOM 423  C CG2 . VAL A 1 53  ? 5.413   -5.802  1.822   1.00 92.21 53  A 1 
ATOM 424  N N   . ASP A 1 54  ? 4.000   -7.185  5.290   1.00 93.09 54  A 1 
ATOM 425  C CA  . ASP A 1 54  ? 2.956   -6.578  6.113   1.00 92.05 54  A 1 
ATOM 426  C C   . ASP A 1 54  ? 3.437   -5.199  6.591   1.00 92.35 54  A 1 
ATOM 427  O O   . ASP A 1 54  ? 4.501   -5.079  7.202   1.00 91.32 54  A 1 
ATOM 428  C CB  . ASP A 1 54  ? 2.618   -7.542  7.256   1.00 89.72 54  A 1 
ATOM 429  C CG  . ASP A 1 54  ? 1.336   -7.172  7.992   1.00 84.59 54  A 1 
ATOM 430  O OD1 . ASP A 1 54  ? 0.578   -6.321  7.481   1.00 80.47 54  A 1 
ATOM 431  O OD2 . ASP A 1 54  ? 1.092   -7.768  9.061   1.00 79.37 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 2.704   -4.143  6.239   1.00 90.11 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 3.137   -2.737  6.319   1.00 89.75 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 2.325   -1.980  7.372   1.00 87.79 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 1.144   -2.248  7.559   1.00 85.60 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 3.043   -2.054  4.938   1.00 90.51 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 3.671   -0.656  4.946   1.00 89.52 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 3.753   -2.865  3.843   1.00 89.67 55  A 1 
ATOM 439  N N   . PHE A 1 56  ? 2.948   -0.998  8.028   1.00 89.23 56  A 1 
ATOM 440  C CA  . PHE A 1 56  ? 2.391   -0.224  9.142   1.00 87.43 56  A 1 
ATOM 441  C C   . PHE A 1 56  ? 2.101   -1.069  10.387  1.00 85.77 56  A 1 
ATOM 442  O O   . PHE A 1 56  ? 1.074   -0.899  11.051  1.00 82.51 56  A 1 
ATOM 443  C CB  . PHE A 1 56  ? 1.193   0.638   8.693   1.00 86.70 56  A 1 
ATOM 444  C CG  . PHE A 1 56  ? 1.461   1.553   7.517   1.00 85.86 56  A 1 
ATOM 445  C CD1 . PHE A 1 56  ? 2.476   2.521   7.598   1.00 84.14 56  A 1 
ATOM 446  C CD2 . PHE A 1 56  ? 0.687   1.447   6.346   1.00 85.13 56  A 1 
ATOM 447  C CE1 . PHE A 1 56  ? 2.724   3.377   6.510   1.00 83.71 56  A 1 
ATOM 448  C CE2 . PHE A 1 56  ? 0.934   2.305   5.260   1.00 83.57 56  A 1 
ATOM 449  C CZ  . PHE A 1 56  ? 1.956   3.268   5.340   1.00 84.08 56  A 1 
ATOM 450  N N   . THR A 1 57  ? 3.017   -1.984  10.706  1.00 88.17 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? 2.877   -2.857  11.869  1.00 88.43 57  A 1 
ATOM 452  C C   . THR A 1 57  ? 4.224   -3.265  12.469  1.00 89.27 57  A 1 
ATOM 453  O O   . THR A 1 57  ? 5.230   -3.415  11.774  1.00 89.05 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? 2.051   -4.094  11.501  1.00 87.36 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? 1.784   -4.844  12.656  1.00 83.68 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? 2.733   -5.010  10.485  1.00 83.84 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? 4.235   -3.491  13.774  1.00 88.29 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? 5.355   -4.100  14.496  1.00 88.56 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? 5.308   -5.636  14.490  1.00 89.90 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? 6.336   -6.281  14.717  1.00 88.48 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? 5.376   -3.564  15.935  1.00 86.34 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? 5.968   -2.159  15.999  1.00 82.81 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? 7.197   -2.046  15.771  1.00 78.17 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? 5.242   -1.190  16.284  1.00 77.45 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? 4.140   -6.234  14.210  1.00 89.26 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? 3.885   -7.671  14.282  1.00 89.12 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? 3.231   -8.170  12.993  1.00 89.90 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? 2.329   -7.520  12.473  1.00 87.77 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? 2.972   -7.953  15.481  1.00 86.70 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? 3.590   -7.530  16.800  1.00 79.90 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? 4.650   -7.987  17.198  1.00 71.77 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? 2.957   -6.638  17.521  1.00 71.47 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? 3.629   -9.364  12.524  1.00 88.04 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? 2.982   -9.999  11.372  1.00 88.56 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? 1.466   -10.114 11.576  1.00 86.79 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? 1.010   -10.427 12.677  1.00 83.90 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? 3.578   -11.398 11.129  1.00 89.43 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? 4.989   -11.392 10.520  1.00 88.26 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? 5.535   -12.818 10.487  1.00 86.21 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? 4.994   -10.846 9.093   1.00 87.02 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? 0.720   -9.899  10.483  1.00 87.38 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? -0.748  -9.941  10.414  1.00 85.63 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? -1.466  -8.805  11.162  1.00 83.06 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? -2.681  -8.866  11.350  1.00 78.76 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? -1.267  -11.337 10.809  1.00 86.05 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? -0.440  -12.496 10.279  1.00 86.19 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? -0.389  -12.745 8.900   1.00 84.00 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? 0.299   -13.302 11.163  1.00 85.17 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? 0.386   -13.805 8.404   1.00 83.92 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? 1.073   -14.366 10.668  1.00 84.14 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? 1.114   -14.619 9.287   1.00 85.13 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -0.728  -7.777  11.581  1.00 82.29 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? -1.275  -6.601  12.253  1.00 80.39 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? -1.410  -5.355  11.369  1.00 79.82 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? -1.924  -4.337  11.836  1.00 76.60 62  A 1 
ATOM 496  N N   . GLY A 1 63  ? -0.926  -5.405  10.126  1.00 81.46 63  A 1 
ATOM 497  C CA  . GLY A 1 63  ? -0.868  -4.270  9.213   1.00 81.21 63  A 1 
ATOM 498  C C   . GLY A 1 63  ? -1.564  -4.520  7.877   1.00 81.52 63  A 1 
ATOM 499  O O   . GLY A 1 63  ? -2.622  -5.149  7.800   1.00 79.86 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? -0.965  -3.989  6.801   1.00 84.63 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? -1.519  -3.997  5.455   1.00 85.55 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? -0.649  -4.846  4.522   1.00 88.23 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? 0.469   -4.426  4.200   1.00 87.75 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? -1.652  -2.546  4.981   1.00 81.59 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? -2.595  -1.778  5.881   1.00 74.54 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? -3.776  -2.055  5.934   1.00 67.15 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? -2.114  -0.830  6.649   1.00 65.21 64  A 1 
ATOM 508  N N   . PRO A 1 65  ? -1.118  -6.018  4.067   1.00 88.17 65  A 1 
ATOM 509  C CA  . PRO A 1 65  ? -0.324  -6.901  3.223   1.00 88.63 65  A 1 
ATOM 510  C C   . PRO A 1 65  ? -0.176  -6.341  1.803   1.00 90.00 65  A 1 
ATOM 511  O O   . PRO A 1 65  ? -1.150  -5.895  1.187   1.00 89.59 65  A 1 
ATOM 512  C CB  . PRO A 1 65  ? -1.043  -8.248  3.246   1.00 86.55 65  A 1 
ATOM 513  C CG  . PRO A 1 65  ? -2.504  -7.861  3.470   1.00 84.15 65  A 1 
ATOM 514  C CD  . PRO A 1 65  ? -2.408  -6.637  4.372   1.00 86.55 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? 1.041   -6.428  1.263   1.00 90.71 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? 1.350   -6.109  -0.125  1.00 91.84 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? 2.282   -7.161  -0.738  1.00 93.24 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? 3.199   -7.657  -0.077  1.00 93.55 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? 1.953   -4.702  -0.205  1.00 91.38 66  A 1 
ATOM 520  N N   . GLY A 1 67  ? 2.069   -7.479  -2.014  1.00 93.80 67  A 1 
ATOM 521  C CA  . GLY A 1 67  ? 3.018   -8.218  -2.839  1.00 94.41 67  A 1 
ATOM 522  C C   . GLY A 1 67  ? 4.078   -7.283  -3.417  1.00 95.16 67  A 1 
ATOM 523  O O   . GLY A 1 67  ? 3.776   -6.141  -3.752  1.00 95.04 67  A 1 
ATOM 524  N N   . VAL A 1 68  ? 5.312   -7.756  -3.553  1.00 95.13 68  A 1 
ATOM 525  C CA  . VAL A 1 68  ? 6.421   -7.011  -4.161  1.00 95.66 68  A 1 
ATOM 526  C C   . VAL A 1 68  ? 7.161   -7.929  -5.131  1.00 95.36 68  A 1 
ATOM 527  O O   . VAL A 1 68  ? 7.729   -8.937  -4.717  1.00 94.67 68  A 1 
ATOM 528  C CB  . VAL A 1 68  ? 7.380   -6.454  -3.092  1.00 95.71 68  A 1 
ATOM 529  C CG1 . VAL A 1 68  ? 8.508   -5.638  -3.738  1.00 94.32 68  A 1 
ATOM 530  C CG2 . VAL A 1 68  ? 6.668   -5.550  -2.077  1.00 93.90 68  A 1 
ATOM 531  N N   . CYS A 1 69  ? 7.180   -7.564  -6.416  1.00 96.49 69  A 1 
ATOM 532  C CA  . CYS A 1 69  ? 7.906   -8.256  -7.479  1.00 95.98 69  A 1 
ATOM 533  C C   . CYS A 1 69  ? 9.083   -7.401  -7.958  1.00 96.33 69  A 1 
ATOM 534  O O   . CYS A 1 69  ? 8.880   -6.289  -8.451  1.00 95.60 69  A 1 
ATOM 535  C CB  . CYS A 1 69  ? 6.965   -8.558  -8.647  1.00 94.34 69  A 1 
ATOM 536  S SG  . CYS A 1 69  ? 5.668   -9.728  -8.166  1.00 85.07 69  A 1 
ATOM 537  N N   . LEU A 1 70  ? 10.295  -7.932  -7.864  1.00 95.92 70  A 1 
ATOM 538  C CA  . LEU A 1 70  ? 11.480  -7.328  -8.476  1.00 95.54 70  A 1 
ATOM 539  C C   . LEU A 1 70  ? 11.692  -7.945  -9.862  1.00 95.09 70  A 1 
ATOM 540  O O   . LEU A 1 70  ? 11.802  -9.168  -9.983  1.00 94.09 70  A 1 
ATOM 541  C CB  . LEU A 1 70  ? 12.716  -7.503  -7.582  1.00 95.27 70  A 1 
ATOM 542  C CG  . LEU A 1 70  ? 12.583  -6.992  -6.137  1.00 94.21 70  A 1 
ATOM 543  C CD1 . LEU A 1 70  ? 13.932  -7.117  -5.425  1.00 91.49 70  A 1 
ATOM 544  C CD2 . LEU A 1 70  ? 12.138  -5.533  -6.060  1.00 91.80 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? 11.754  -7.085  -10.880 1.00 95.72 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? 11.845  -7.442  -12.291 1.00 95.36 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? 13.153  -6.916  -12.891 1.00 95.24 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? 13.605  -5.825  -12.541 1.00 94.72 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? 10.646  -6.847  -13.049 1.00 95.03 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? 9.249   -7.163  -12.486 1.00 94.21 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? 8.195   -6.441  -13.325 1.00 92.20 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? 8.956   -8.659  -12.513 1.00 92.09 71  A 1 
ATOM 553  N N   . ASP A 1 72  ? 13.697  -7.653  -13.857 1.00 94.58 72  A 1 
ATOM 554  C CA  . ASP A 1 72  ? 14.827  -7.170  -14.664 1.00 93.95 72  A 1 
ATOM 555  C C   . ASP A 1 72  ? 14.346  -6.233  -15.786 1.00 94.74 72  A 1 
ATOM 556  O O   . ASP A 1 72  ? 14.965  -5.212  -16.077 1.00 93.73 72  A 1 
ATOM 557  C CB  . ASP A 1 72  ? 15.598  -8.369  -15.243 1.00 92.36 72  A 1 
ATOM 558  C CG  . ASP A 1 72  ? 16.269  -9.231  -14.168 1.00 89.43 72  A 1 
ATOM 559  O OD1 . ASP A 1 72  ? 16.769  -8.659  -13.170 1.00 86.18 72  A 1 
ATOM 560  O OD2 . ASP A 1 72  ? 16.288  -10.467 -14.350 1.00 85.30 72  A 1 
ATOM 561  N N   . THR A 1 73  ? 13.200  -6.556  -16.388 1.00 94.12 73  A 1 
ATOM 562  C CA  . THR A 1 73  ? 12.532  -5.770  -17.433 1.00 93.97 73  A 1 
ATOM 563  C C   . THR A 1 73  ? 11.016  -5.873  -17.287 1.00 94.67 73  A 1 
ATOM 564  O O   . THR A 1 73  ? 10.515  -6.795  -16.642 1.00 94.12 73  A 1 
ATOM 565  C CB  . THR A 1 73  ? 12.932  -6.235  -18.845 1.00 92.72 73  A 1 
ATOM 566  O OG1 . THR A 1 73  ? 12.620  -7.595  -19.031 1.00 88.10 73  A 1 
ATOM 567  C CG2 . THR A 1 73  ? 14.422  -6.071  -19.135 1.00 86.89 73  A 1 
ATOM 568  N N   . TRP A 1 74  ? 10.271  -4.934  -17.896 1.00 94.49 74  A 1 
ATOM 569  C CA  . TRP A 1 74  ? 8.812   -4.992  -17.902 1.00 94.68 74  A 1 
ATOM 570  C C   . TRP A 1 74  ? 8.307   -6.141  -18.790 1.00 94.35 74  A 1 
ATOM 571  O O   . TRP A 1 74  ? 8.623   -6.155  -19.980 1.00 92.89 74  A 1 
ATOM 572  C CB  . TRP A 1 74  ? 8.229   -3.648  -18.361 1.00 94.49 74  A 1 
ATOM 573  C CG  . TRP A 1 74  ? 8.386   -2.542  -17.360 1.00 94.64 74  A 1 
ATOM 574  C CD1 . TRP A 1 74  ? 9.145   -1.434  -17.508 1.00 93.40 74  A 1 
ATOM 575  C CD2 . TRP A 1 74  ? 7.795   -2.448  -16.027 1.00 94.91 74  A 1 
ATOM 576  N NE1 . TRP A 1 74  ? 9.068   -0.662  -16.366 1.00 93.58 74  A 1 
ATOM 577  C CE2 . TRP A 1 74  ? 8.257   -1.247  -15.418 1.00 94.36 74  A 1 
ATOM 578  C CE3 . TRP A 1 74  ? 6.929   -3.270  -15.273 1.00 94.16 74  A 1 
ATOM 579  C CZ2 . TRP A 1 74  ? 7.887   -0.885  -14.112 1.00 93.76 74  A 1 
ATOM 580  C CZ3 . TRP A 1 74  ? 6.556   -2.911  -13.962 1.00 93.67 74  A 1 
ATOM 581  C CH2 . TRP A 1 74  ? 7.036   -1.727  -13.383 1.00 93.30 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? 7.510   -7.081  -18.253 1.00 94.94 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? 6.718   -7.992  -19.064 1.00 94.34 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? 5.443   -7.297  -19.570 1.00 94.64 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? 5.163   -6.146  -19.227 1.00 93.79 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? 6.420   -9.164  -18.132 1.00 93.20 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? 6.250   -8.475  -16.783 1.00 91.96 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? 7.234   -7.311  -16.840 1.00 93.97 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? 4.631   -8.020  -20.339 1.00 94.48 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? 3.324   -7.536  -20.783 1.00 94.37 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? 2.395   -7.223  -19.598 1.00 95.50 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? 2.317   -7.973  -18.618 1.00 94.89 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? 2.652   -8.566  -21.707 1.00 92.29 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? 3.383   -8.772  -23.038 1.00 82.33 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? 4.042   -7.816  -23.504 1.00 74.61 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? 3.245   -9.886  -23.584 1.00 75.46 76  A 1 
ATOM 597  N N   . ASP A 1 77  ? 1.604   -6.161  -19.731 1.00 94.22 77  A 1 
ATOM 598  C CA  . ASP A 1 77  ? 0.668   -5.702  -18.695 1.00 94.42 77  A 1 
ATOM 599  C C   . ASP A 1 77  ? -0.351  -6.773  -18.283 1.00 94.83 77  A 1 
ATOM 600  O O   . ASP A 1 77  ? -0.710  -6.890  -17.108 1.00 94.46 77  A 1 
ATOM 601  C CB  . ASP A 1 77  ? -0.077  -4.457  -19.207 1.00 93.85 77  A 1 
ATOM 602  C CG  . ASP A 1 77  ? 0.787   -3.195  -19.222 1.00 92.43 77  A 1 
ATOM 603  O OD1 . ASP A 1 77  ? 1.976   -3.261  -18.823 1.00 89.21 77  A 1 
ATOM 604  O OD2 . ASP A 1 77  ? 0.247   -2.118  -19.525 1.00 88.71 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -0.770  -7.607  -19.238 1.00 95.23 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -1.665  -8.728  -18.973 1.00 94.97 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -1.050  -9.738  -17.988 1.00 95.03 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -1.760  -10.253 -17.123 1.00 94.23 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -2.015  -9.395  -20.309 1.00 94.93 78  A 1 
ATOM 610  N N   . LEU A 1 79  ? 0.260   -9.992  -18.071 1.00 94.91 79  A 1 
ATOM 611  C CA  . LEU A 1 79  ? 0.947   -10.881 -17.135 1.00 94.68 79  A 1 
ATOM 612  C C   . LEU A 1 79  ? 1.000   -10.275 -15.729 1.00 95.01 79  A 1 
ATOM 613  O O   . LEU A 1 79  ? 0.692   -10.968 -14.759 1.00 94.71 79  A 1 
ATOM 614  C CB  . LEU A 1 79  ? 2.346   -11.222 -17.684 1.00 94.14 79  A 1 
ATOM 615  C CG  . LEU A 1 79  ? 3.169   -12.137 -16.758 1.00 92.76 79  A 1 
ATOM 616  C CD1 . LEU A 1 79  ? 2.449   -13.452 -16.458 1.00 90.13 79  A 1 
ATOM 617  C CD2 . LEU A 1 79  ? 4.511   -12.462 -17.411 1.00 89.80 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 1.321   -8.982  -15.610 1.00 94.59 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 1.321   -8.269  -14.326 1.00 94.58 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? -0.059  -8.319  -13.659 1.00 94.57 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? -0.173  -8.648  -12.475 1.00 94.50 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 1.750   -6.803  -14.539 1.00 94.92 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 3.142   -6.595  -15.163 1.00 94.31 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 3.409   -5.102  -15.332 1.00 92.13 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 4.249   -7.190  -14.293 1.00 91.84 80  A 1 
ATOM 626  N N   . GLN A 1 81  ? -1.109  -8.049  -14.433 1.00 94.01 81  A 1 
ATOM 627  C CA  . GLN A 1 81  ? -2.483  -8.090  -13.938 1.00 93.32 81  A 1 
ATOM 628  C C   . GLN A 1 81  ? -2.902  -9.503  -13.507 1.00 93.06 81  A 1 
ATOM 629  O O   . GLN A 1 81  ? -3.535  -9.655  -12.463 1.00 93.25 81  A 1 
ATOM 630  C CB  . GLN A 1 81  ? -3.423  -7.516  -15.011 1.00 92.88 81  A 1 
ATOM 631  C CG  . GLN A 1 81  ? -4.876  -7.373  -14.526 1.00 89.94 81  A 1 
ATOM 632  C CD  . GLN A 1 81  ? -4.987  -6.465  -13.303 1.00 90.74 81  A 1 
ATOM 633  O OE1 . GLN A 1 81  ? -4.802  -5.263  -13.377 1.00 85.81 81  A 1 
ATOM 634  N NE2 . GLN A 1 81  ? -5.257  -6.996  -12.131 1.00 84.53 81  A 1 
ATOM 635  N N   . ASN A 1 82  ? -2.517  -10.532 -14.265 1.00 94.22 82  A 1 
ATOM 636  C CA  . ASN A 1 82  ? -2.809  -11.924 -13.911 1.00 93.63 82  A 1 
ATOM 637  C C   . ASN A 1 82  ? -2.113  -12.334 -12.605 1.00 93.30 82  A 1 
ATOM 638  O O   . ASN A 1 82  ? -2.751  -12.933 -11.745 1.00 93.04 82  A 1 
ATOM 639  C CB  . ASN A 1 82  ? -2.402  -12.845 -15.072 1.00 94.13 82  A 1 
ATOM 640  C CG  . ASN A 1 82  ? -3.334  -12.758 -16.268 1.00 92.31 82  A 1 
ATOM 641  O OD1 . ASN A 1 82  ? -4.465  -12.309 -16.200 1.00 86.47 82  A 1 
ATOM 642  N ND2 . ASN A 1 82  ? -2.894  -13.224 -17.414 1.00 86.08 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -0.840  -11.954 -12.422 1.00 93.55 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -0.110  -12.202 -11.168 1.00 92.73 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -0.809  -11.508 -9.993  1.00 92.48 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -1.038  -12.131 -8.957  1.00 92.16 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? 1.365   -11.757 -11.306 1.00 92.99 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? 2.120   -12.687 -12.285 1.00 92.37 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? 2.079   -11.749 -9.941  1.00 92.11 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? 3.473   -12.123 -12.747 1.00 89.49 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? -1.182  -10.232 -10.141 1.00 92.19 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? -1.878  -9.497  -9.085  1.00 91.26 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? -3.256  -10.100 -8.754  1.00 90.51 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? -3.635  -10.172 -7.582  1.00 90.09 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? -1.995  -8.033  -9.517  1.00 91.88 84  A 1 
ATOM 656  N N   . SER A 1 85  ? -3.976  -10.561 -9.776  1.00 92.60 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? -5.266  -11.232 -9.619  1.00 91.44 85  A 1 
ATOM 658  C C   . SER A 1 85  ? -5.133  -12.565 -8.883  1.00 90.23 85  A 1 
ATOM 659  O O   . SER A 1 85  ? -5.895  -12.820 -7.951  1.00 88.96 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? -5.904  -11.437 -10.994 1.00 91.72 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? -7.237  -11.897 -10.853 1.00 81.25 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? -4.153  -13.388 -9.255  1.00 92.32 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? -3.926  -14.702 -8.638  1.00 91.22 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? -3.435  -14.582 -7.188  1.00 90.15 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? -3.920  -15.286 -6.301  1.00 87.83 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? -2.926  -15.490 -9.504  1.00 90.12 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? -2.735  -16.957 -9.060  1.00 79.39 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? -4.012  -17.808 -9.156  1.00 74.74 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? -4.077  -18.838 -8.443  1.00 68.12 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? -4.917  -17.448 -9.939  1.00 67.54 86  A 1 
ATOM 671  N N   . ASN A 1 87  ? -2.531  -13.639 -6.923  1.00 90.32 87  A 1 
ATOM 672  C CA  . ASN A 1 87  ? -2.047  -13.371 -5.566  1.00 87.90 87  A 1 
ATOM 673  C C   . ASN A 1 87  ? -3.169  -12.896 -4.635  1.00 86.59 87  A 1 
ATOM 674  O O   . ASN A 1 87  ? -3.099  -13.132 -3.428  1.00 82.43 87  A 1 
ATOM 675  C CB  . ASN A 1 87  ? -0.932  -12.314 -5.633  1.00 85.86 87  A 1 
ATOM 676  C CG  . ASN A 1 87  ? 0.367   -12.842 -6.206  1.00 80.43 87  A 1 
ATOM 677  O OD1 . ASN A 1 87  ? 0.648   -14.025 -6.243  1.00 71.31 87  A 1 
ATOM 678  N ND2 . ASN A 1 87  ? 1.239   -11.948 -6.613  1.00 72.57 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -4.176  -12.225 -5.187  1.00 85.97 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -5.351  -11.712 -4.482  1.00 85.61 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -5.015  -10.921 -3.198  1.00 85.34 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -5.765  -10.928 -2.215  1.00 83.56 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -6.349  -12.866 -4.291  1.00 84.05 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -7.729  -12.394 -3.894  1.00 78.94 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -8.253  -11.385 -4.343  1.00 72.58 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -8.391  -13.130 -3.035  1.00 69.46 88  A 1 
ATOM 687  N N   . LEU A 1 89  ? -3.866  -10.244 -3.198  1.00 86.56 89  A 1 
ATOM 688  C CA  . LEU A 1 89  ? -3.501  -9.256  -2.192  1.00 86.12 89  A 1 
ATOM 689  C C   . LEU A 1 89  ? -4.159  -7.924  -2.536  1.00 83.98 89  A 1 
ATOM 690  O O   . LEU A 1 89  ? -4.606  -7.703  -3.659  1.00 81.38 89  A 1 
ATOM 691  C CB  . LEU A 1 89  ? -1.974  -9.126  -2.099  1.00 86.96 89  A 1 
ATOM 692  C CG  . LEU A 1 89  ? -1.274  -10.402 -1.611  1.00 87.12 89  A 1 
ATOM 693  C CD1 . LEU A 1 89  ? 0.233   -10.189 -1.664  1.00 84.38 89  A 1 
ATOM 694  C CD2 . LEU A 1 89  ? -1.651  -10.763 -0.169  1.00 84.05 89  A 1 
ATOM 695  N N   . SER A 1 90  ? -4.208  -7.018  -1.570  1.00 83.01 90  A 1 
ATOM 696  C CA  . SER A 1 90  ? -4.805  -5.706  -1.797  1.00 81.07 90  A 1 
ATOM 697  C C   . SER A 1 90  ? -4.135  -4.967  -2.956  1.00 82.74 90  A 1 
ATOM 698  O O   . SER A 1 90  ? -4.835  -4.479  -3.842  1.00 80.61 90  A 1 
ATOM 699  C CB  . SER A 1 90  ? -4.772  -4.895  -0.512  1.00 76.49 90  A 1 
ATOM 700  O OG  . SER A 1 90  ? -3.487  -4.779  0.054   1.00 68.46 90  A 1 
ATOM 701  N N   . GLU A 1 91  ? -2.801  -4.977  -2.989  1.00 84.10 91  A 1 
ATOM 702  C CA  . GLU A 1 91  ? -1.993  -4.501  -4.099  1.00 87.06 91  A 1 
ATOM 703  C C   . GLU A 1 91  ? -0.732  -5.358  -4.247  1.00 90.08 91  A 1 
ATOM 704  O O   . GLU A 1 91  ? -0.143  -5.820  -3.265  1.00 90.16 91  A 1 
ATOM 705  C CB  . GLU A 1 91  ? -1.603  -3.023  -3.925  1.00 83.28 91  A 1 
ATOM 706  C CG  . GLU A 1 91  ? -2.781  -2.017  -3.948  1.00 74.57 91  A 1 
ATOM 707  C CD  . GLU A 1 91  ? -3.624  -1.992  -2.653  1.00 72.23 91  A 1 
ATOM 708  O OE1 . GLU A 1 91  ? -4.759  -1.486  -2.656  1.00 64.11 91  A 1 
ATOM 709  O OE2 . GLU A 1 91  ? -3.175  -2.517  -1.605  1.00 63.74 91  A 1 
ATOM 710  N N   . THR A 1 92  ? -0.289  -5.531  -5.494  1.00 91.26 92  A 1 
ATOM 711  C CA  . THR A 1 92  ? 1.021   -6.069  -5.853  1.00 92.56 92  A 1 
ATOM 712  C C   . THR A 1 92  ? 1.825   -4.984  -6.563  1.00 93.08 92  A 1 
ATOM 713  O O   . THR A 1 92  ? 1.389   -4.436  -7.577  1.00 92.81 92  A 1 
ATOM 714  C CB  . THR A 1 92  ? 0.898   -7.335  -6.708  1.00 93.12 92  A 1 
ATOM 715  O OG1 . THR A 1 92  ? 0.159   -8.312  -6.005  1.00 91.50 92  A 1 
ATOM 716  C CG2 . THR A 1 92  ? 2.256   -7.961  -7.011  1.00 91.13 92  A 1 
ATOM 717  N N   . ALA A 1 93  ? 2.994   -4.655  -6.017  1.00 93.79 93  A 1 
ATOM 718  C CA  . ALA A 1 93  ? 3.953   -3.721  -6.588  1.00 94.25 93  A 1 
ATOM 719  C C   . ALA A 1 93  ? 4.921   -4.453  -7.523  1.00 94.52 93  A 1 
ATOM 720  O O   . ALA A 1 93  ? 5.455   -5.500  -7.157  1.00 94.49 93  A 1 
ATOM 721  C CB  . ALA A 1 93  ? 4.696   -3.031  -5.444  1.00 94.42 93  A 1 
ATOM 722  N N   . PHE A 1 94  ? 5.201   -3.871  -8.687  1.00 95.15 94  A 1 
ATOM 723  C CA  . PHE A 1 94  ? 6.211   -4.339  -9.628  1.00 95.11 94  A 1 
ATOM 724  C C   . PHE A 1 94  ? 7.253   -3.248  -9.844  1.00 95.25 94  A 1 
ATOM 725  O O   . PHE A 1 94  ? 6.895   -2.085  -10.062 1.00 94.91 94  A 1 
ATOM 726  C CB  . PHE A 1 94  ? 5.557   -4.749  -10.946 1.00 94.84 94  A 1 
ATOM 727  C CG  . PHE A 1 94  ? 4.555   -5.876  -10.828 1.00 94.92 94  A 1 
ATOM 728  C CD1 . PHE A 1 94  ? 4.970   -7.209  -10.989 1.00 93.52 94  A 1 
ATOM 729  C CD2 . PHE A 1 94  ? 3.202   -5.591  -10.562 1.00 93.76 94  A 1 
ATOM 730  C CE1 . PHE A 1 94  ? 4.039   -8.256  -10.895 1.00 93.31 94  A 1 
ATOM 731  C CE2 . PHE A 1 94  ? 2.272   -6.639  -10.464 1.00 93.21 94  A 1 
ATOM 732  C CZ  . PHE A 1 94  ? 2.688   -7.973  -10.635 1.00 94.00 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? 8.527   -3.626  -9.772  1.00 96.07 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? 9.641   -2.686  -9.825  1.00 95.73 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? 10.680  -3.114  -10.853 1.00 96.01 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? 11.115  -4.264  -10.846 1.00 95.13 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? 10.324  -2.540  -8.462  1.00 94.12 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? 9.408   -2.126  -7.298  1.00 91.29 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? 8.864   -3.334  -6.540  1.00 84.23 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? 10.217  -1.290  -6.313  1.00 83.91 95  A 1 
ATOM 741  N N   . VAL A 1 96  ? 11.148  -2.151  -11.652 1.00 96.18 96  A 1 
ATOM 742  C CA  . VAL A 1 96  ? 12.295  -2.302  -12.548 1.00 96.23 96  A 1 
ATOM 743  C C   . VAL A 1 96  ? 13.346  -1.263  -12.177 1.00 96.37 96  A 1 
ATOM 744  O O   . VAL A 1 96  ? 13.050  -0.071  -12.074 1.00 96.21 96  A 1 
ATOM 745  C CB  . VAL A 1 96  ? 11.882  -2.194  -14.027 1.00 95.72 96  A 1 
ATOM 746  C CG1 . VAL A 1 96  ? 13.092  -2.302  -14.961 1.00 93.19 96  A 1 
ATOM 747  C CG2 . VAL A 1 96  ? 10.916  -3.322  -14.397 1.00 93.13 96  A 1 
ATOM 748  N N   . LYS A 1 97  ? 14.582  -1.716  -11.973 1.00 96.38 97  A 1 
ATOM 749  C CA  . LYS A 1 97  ? 15.700  -0.830  -11.641 1.00 96.58 97  A 1 
ATOM 750  C C   . LYS A 1 97  ? 16.057  0.059   -12.832 1.00 96.61 97  A 1 
ATOM 751  O O   . LYS A 1 97  ? 16.188  -0.426  -13.948 1.00 96.22 97  A 1 
ATOM 752  C CB  . LYS A 1 97  ? 16.897  -1.665  -11.158 1.00 96.40 97  A 1 
ATOM 753  C CG  . LYS A 1 97  ? 18.027  -0.765  -10.638 1.00 95.87 97  A 1 
ATOM 754  C CD  . LYS A 1 97  ? 19.103  -1.571  -9.901  1.00 93.44 97  A 1 
ATOM 755  C CE  . LYS A 1 97  ? 20.175  -0.602  -9.403  1.00 89.67 97  A 1 
ATOM 756  N NZ  . LYS A 1 97  ? 21.017  -1.190  -8.336  1.00 82.29 97  A 1 
ATOM 757  N N   . GLN A 1 98  ? 16.282  1.347   -12.567 1.00 96.65 98  A 1 
ATOM 758  C CA  . GLN A 1 98  ? 16.799  2.336   -13.510 1.00 96.53 98  A 1 
ATOM 759  C C   . GLN A 1 98  ? 18.054  2.999   -12.929 1.00 96.60 98  A 1 
ATOM 760  O O   . GLN A 1 98  ? 18.463  2.707   -11.799 1.00 95.60 98  A 1 
ATOM 761  C CB  . GLN A 1 98  ? 15.708  3.373   -13.830 1.00 96.02 98  A 1 
ATOM 762  C CG  . GLN A 1 98  ? 14.410  2.775   -14.403 1.00 94.84 98  A 1 
ATOM 763  C CD  . GLN A 1 98  ? 14.583  2.065   -15.736 1.00 94.69 98  A 1 
ATOM 764  O OE1 . GLN A 1 98  ? 15.564  2.206   -16.451 1.00 89.09 98  A 1 
ATOM 765  N NE2 . GLN A 1 98  ? 13.618  1.264   -16.125 1.00 88.41 98  A 1 
ATOM 766  N N   . ASP A 1 99  ? 18.675  3.906   -13.682 1.00 96.53 99  A 1 
ATOM 767  C CA  . ASP A 1 99  ? 19.801  4.680   -13.174 1.00 96.11 99  A 1 
ATOM 768  C C   . ASP A 1 99  ? 19.325  5.725   -12.148 1.00 95.85 99  A 1 
ATOM 769  O O   . ASP A 1 99  ? 18.607  6.671   -12.472 1.00 93.31 99  A 1 
ATOM 770  C CB  . ASP A 1 99  ? 20.596  5.308   -14.326 1.00 95.22 99  A 1 
ATOM 771  C CG  . ASP A 1 99  ? 21.889  5.958   -13.826 1.00 89.06 99  A 1 
ATOM 772  O OD1 . ASP A 1 99  ? 22.359  5.555   -12.734 1.00 84.36 99  A 1 
ATOM 773  O OD2 . ASP A 1 99  ? 22.401  6.847   -14.537 1.00 84.03 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? 19.677  5.516   -10.881 1.00 95.70 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? 19.339  6.405   -9.764  1.00 95.36 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? 17.904  6.321   -9.220  1.00 96.11 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? 17.595  7.020   -8.253  1.00 94.69 100 A 1 
ATOM 778  N N   . TYR A 1 101 ? 17.024  5.484   -9.783  1.00 95.28 101 A 1 
ATOM 779  C CA  . TYR A 1 101 ? 15.648  5.285   -9.316  1.00 95.80 101 A 1 
ATOM 780  C C   . TYR A 1 101 ? 15.083  3.912   -9.720  1.00 96.23 101 A 1 
ATOM 781  O O   . TYR A 1 101 ? 15.723  3.133   -10.417 1.00 95.98 101 A 1 
ATOM 782  C CB  . TYR A 1 101 ? 14.759  6.442   -9.818  1.00 95.52 101 A 1 
ATOM 783  C CG  . TYR A 1 101 ? 14.520  6.488   -11.317 1.00 95.56 101 A 1 
ATOM 784  C CD1 . TYR A 1 101 ? 15.451  7.117   -12.166 1.00 93.10 101 A 1 
ATOM 785  C CD2 . TYR A 1 101 ? 13.366  5.902   -11.865 1.00 93.46 101 A 1 
ATOM 786  C CE1 . TYR A 1 101 ? 15.242  7.144   -13.556 1.00 92.09 101 A 1 
ATOM 787  C CE2 . TYR A 1 101 ? 13.151  5.925   -13.258 1.00 92.18 101 A 1 
ATOM 788  C CZ  . TYR A 1 101 ? 14.092  6.543   -14.105 1.00 93.37 101 A 1 
ATOM 789  O OH  . TYR A 1 101 ? 13.892  6.549   -15.450 1.00 91.64 101 A 1 
ATOM 790  N N   . TYR A 1 102 ? 13.860  3.609   -9.290  1.00 95.98 102 A 1 
ATOM 791  C CA  . TYR A 1 102 ? 13.074  2.466   -9.744  1.00 95.92 102 A 1 
ATOM 792  C C   . TYR A 1 102 ? 11.806  2.948   -10.447 1.00 95.45 102 A 1 
ATOM 793  O O   . TYR A 1 102 ? 11.095  3.802   -9.915  1.00 94.77 102 A 1 
ATOM 794  C CB  . TYR A 1 102 ? 12.737  1.552   -8.564  1.00 96.21 102 A 1 
ATOM 795  C CG  . TYR A 1 102 ? 13.912  0.735   -8.069  1.00 96.45 102 A 1 
ATOM 796  C CD1 . TYR A 1 102 ? 14.023  -0.617  -8.439  1.00 94.57 102 A 1 
ATOM 797  C CD2 . TYR A 1 102 ? 14.907  1.323   -7.261  1.00 94.91 102 A 1 
ATOM 798  C CE1 . TYR A 1 102 ? 15.120  -1.385  -8.013  1.00 94.31 102 A 1 
ATOM 799  C CE2 . TYR A 1 102 ? 16.013  0.561   -6.840  1.00 94.58 102 A 1 
ATOM 800  C CZ  . TYR A 1 102 ? 16.120  -0.796  -7.220  1.00 95.76 102 A 1 
ATOM 801  O OH  . TYR A 1 102 ? 17.192  -1.536  -6.833  1.00 95.14 102 A 1 
ATOM 802  N N   . ASP A 1 103 ? 11.492  2.389   -11.615 1.00 94.84 103 A 1 
ATOM 803  C CA  . ASP A 1 103 ? 10.127  2.457   -12.124 1.00 94.62 103 A 1 
ATOM 804  C C   . ASP A 1 103 ? 9.252   1.547   -11.259 1.00 94.89 103 A 1 
ATOM 805  O O   . ASP A 1 103 ? 9.620   0.400   -10.986 1.00 94.68 103 A 1 
ATOM 806  C CB  . ASP A 1 103 ? 10.056  2.050   -13.599 1.00 94.43 103 A 1 
ATOM 807  C CG  . ASP A 1 103 ? 10.585  3.109   -14.572 1.00 91.79 103 A 1 
ATOM 808  O OD1 . ASP A 1 103 ? 10.399  4.318   -14.305 1.00 88.07 103 A 1 
ATOM 809  O OD2 . ASP A 1 103 ? 11.136  2.719   -15.623 1.00 87.45 103 A 1 
ATOM 810  N N   . LEU A 1 104 ? 8.106   2.065   -10.810 1.00 93.55 104 A 1 
ATOM 811  C CA  . LEU A 1 104 ? 7.202   1.381   -9.888  1.00 92.98 104 A 1 
ATOM 812  C C   . LEU A 1 104 ? 5.753   1.501   -10.365 1.00 91.41 104 A 1 
ATOM 813  O O   . LEU A 1 104 ? 5.239   2.600   -10.577 1.00 90.04 104 A 1 
ATOM 814  C CB  . LEU A 1 104 ? 7.420   1.952   -8.474  1.00 93.03 104 A 1 
ATOM 815  C CG  . LEU A 1 104 ? 6.420   1.482   -7.402  1.00 92.07 104 A 1 
ATOM 816  C CD1 . LEU A 1 104 ? 6.432   -0.022  -7.175  1.00 88.14 104 A 1 
ATOM 817  C CD2 . LEU A 1 104 ? 6.759   2.146   -6.071  1.00 88.56 104 A 1 
ATOM 818  N N   . ARG A 1 105 ? 5.094   0.351   -10.481 1.00 92.65 105 A 1 
ATOM 819  C CA  . ARG A 1 105 ? 3.676   0.214   -10.841 1.00 92.02 105 A 1 
ATOM 820  C C   . ARG A 1 105 ? 2.963   -0.664  -9.815  1.00 91.27 105 A 1 
ATOM 821  O O   . ARG A 1 105 ? 3.574   -1.569  -9.237  1.00 91.07 105 A 1 
ATOM 822  C CB  . ARG A 1 105 ? 3.540   -0.376  -12.254 1.00 92.66 105 A 1 
ATOM 823  C CG  . ARG A 1 105 ? 4.185   0.493   -13.343 1.00 92.59 105 A 1 
ATOM 824  C CD  . ARG A 1 105 ? 4.183   -0.220  -14.706 1.00 91.70 105 A 1 
ATOM 825  N NE  . ARG A 1 105 ? 2.831   -0.385  -15.252 1.00 90.71 105 A 1 
ATOM 826  C CZ  . ARG A 1 105 ? 2.477   -1.117  -16.296 1.00 91.33 105 A 1 
ATOM 827  N NH1 . ARG A 1 105 ? 3.314   -1.856  -16.966 1.00 86.98 105 A 1 
ATOM 828  N NH2 . ARG A 1 105 ? 1.252   -1.111  -16.700 1.00 87.06 105 A 1 
ATOM 829  N N   . TRP A 1 106 ? 1.679   -0.405  -9.595  1.00 92.36 106 A 1 
ATOM 830  C CA  . TRP A 1 106 ? 0.866   -1.156  -8.638  1.00 91.09 106 A 1 
ATOM 831  C C   . TRP A 1 106 ? -0.386  -1.702  -9.296  1.00 90.51 106 A 1 
ATOM 832  O O   . TRP A 1 106 ? -1.086  -0.984  -10.000 1.00 88.62 106 A 1 
ATOM 833  C CB  . TRP A 1 106 ? 0.464   -0.289  -7.453  1.00 88.62 106 A 1 
ATOM 834  C CG  . TRP A 1 106 ? 1.566   0.432   -6.772  1.00 85.26 106 A 1 
ATOM 835  C CD1 . TRP A 1 106 ? 2.316   -0.044  -5.762  1.00 78.17 106 A 1 
ATOM 836  C CD2 . TRP A 1 106 ? 2.024   1.787   -7.022  1.00 85.02 106 A 1 
ATOM 837  N NE1 . TRP A 1 106 ? 3.199   0.930   -5.352  1.00 77.09 106 A 1 
ATOM 838  C CE2 . TRP A 1 106 ? 3.048   2.085   -6.084  1.00 80.03 106 A 1 
ATOM 839  C CE3 . TRP A 1 106 ? 1.655   2.797   -7.931  1.00 77.34 106 A 1 
ATOM 840  C CZ2 . TRP A 1 106 ? 3.649   3.341   -6.020  1.00 74.96 106 A 1 
ATOM 841  C CZ3 . TRP A 1 106 ? 2.259   4.058   -7.889  1.00 73.12 106 A 1 
ATOM 842  C CH2 . TRP A 1 106 ? 3.245   4.339   -6.930  1.00 72.52 106 A 1 
ATOM 843  N N   . PHE A 1 107 ? -0.706  -2.947  -8.981  1.00 87.92 107 A 1 
ATOM 844  C CA  . PHE A 1 107 ? -1.893  -3.623  -9.469  1.00 88.15 107 A 1 
ATOM 845  C C   . PHE A 1 107 ? -2.701  -4.161  -8.293  1.00 87.06 107 A 1 
ATOM 846  O O   . PHE A 1 107 ? -2.181  -4.879  -7.437  1.00 86.28 107 A 1 
ATOM 847  C CB  . PHE A 1 107 ? -1.493  -4.730  -10.447 1.00 90.01 107 A 1 
ATOM 848  C CG  . PHE A 1 107 ? -0.930  -4.228  -11.769 1.00 91.10 107 A 1 
ATOM 849  C CD1 . PHE A 1 107 ? -1.710  -4.309  -12.938 1.00 86.58 107 A 1 
ATOM 850  C CD2 . PHE A 1 107 ? 0.367   -3.687  -11.842 1.00 86.47 107 A 1 
ATOM 851  C CE1 . PHE A 1 107 ? -1.202  -3.857  -14.167 1.00 85.85 107 A 1 
ATOM 852  C CE2 . PHE A 1 107 ? 0.873   -3.223  -13.070 1.00 86.03 107 A 1 
ATOM 853  C CZ  . PHE A 1 107 ? 0.090   -3.313  -14.232 1.00 91.06 107 A 1 
ATOM 854  N N   . THR A 1 108 ? -3.981  -3.826  -8.262  1.00 85.91 108 A 1 
ATOM 855  C CA  . THR A 1 108 ? -4.971  -4.568  -7.479  1.00 84.32 108 A 1 
ATOM 856  C C   . THR A 1 108 ? -5.338  -5.854  -8.230  1.00 86.50 108 A 1 
ATOM 857  O O   . THR A 1 108 ? -5.037  -5.962  -9.427  1.00 86.93 108 A 1 
ATOM 858  C CB  . THR A 1 108 ? -6.236  -3.738  -7.219  1.00 81.18 108 A 1 
ATOM 859  O OG1 . THR A 1 108 ? -6.971  -3.543  -8.405  1.00 76.78 108 A 1 
ATOM 860  C CG2 . THR A 1 108 ? -5.953  -2.364  -6.614  1.00 74.21 108 A 1 
ATOM 861  N N   . PRO A 1 109 ? -6.086  -6.788  -7.634  1.00 85.87 109 A 1 
ATOM 862  C CA  . PRO A 1 109 ? -6.617  -7.937  -8.368  1.00 85.21 109 A 1 
ATOM 863  C C   . PRO A 1 109 ? -7.493  -7.584  -9.581  1.00 86.19 109 A 1 
ATOM 864  O O   . PRO A 1 109 ? -7.778  -8.456  -10.399 1.00 84.70 109 A 1 
ATOM 865  C CB  . PRO A 1 109 ? -7.412  -8.736  -7.331  1.00 84.17 109 A 1 
ATOM 866  C CG  . PRO A 1 109 ? -6.723  -8.384  -6.020  1.00 81.70 109 A 1 
ATOM 867  C CD  . PRO A 1 109 ? -6.364  -6.920  -6.212  1.00 82.27 109 A 1 
ATOM 868  N N   . LYS A 1 110 ? -7.950  -6.332  -9.700  1.00 85.32 110 A 1 
ATOM 869  C CA  . LYS A 1 110 ? -8.892  -5.875  -10.734 1.00 83.44 110 A 1 
ATOM 870  C C   . LYS A 1 110 ? -8.285  -4.934  -11.768 1.00 85.33 110 A 1 
ATOM 871  O O   . LYS A 1 110 ? -8.749  -4.944  -12.900 1.00 83.14 110 A 1 
ATOM 872  C CB  . LYS A 1 110 ? -10.098 -5.198  -10.077 1.00 80.50 110 A 1 
ATOM 873  C CG  . LYS A 1 110 ? -10.906 -6.155  -9.200  1.00 75.88 110 A 1 
ATOM 874  C CD  . LYS A 1 110 ? -12.140 -5.435  -8.652  1.00 69.50 110 A 1 
ATOM 875  C CE  . LYS A 1 110 ? -12.954 -6.391  -7.780  1.00 63.12 110 A 1 
ATOM 876  N NZ  . LYS A 1 110 ? -14.172 -5.734  -7.251  1.00 56.14 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? -7.325  -4.092  -11.384 1.00 84.91 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? -6.776  -3.056  -12.252 1.00 83.99 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? -5.444  -2.503  -11.729 1.00 84.82 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? -5.162  -2.566  -10.531 1.00 82.61 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? -7.800  -1.915  -12.364 1.00 81.51 111 A 1 
ATOM 882  N N   . GLU A 1 112 ? -4.675  -1.879  -12.626 1.00 85.99 112 A 1 
ATOM 883  C CA  . GLU A 1 112 ? -3.560  -0.998  -12.264 1.00 85.71 112 A 1 
ATOM 884  C C   . GLU A 1 112 ? -4.083  0.253   -11.542 1.00 82.81 112 A 1 
ATOM 885  O O   . GLU A 1 112 ? -5.124  0.810   -11.894 1.00 79.31 112 A 1 
ATOM 886  C CB  . GLU A 1 112 ? -2.748  -0.633  -13.516 1.00 86.97 112 A 1 
ATOM 887  C CG  . GLU A 1 112 ? -1.462  0.138   -13.157 1.00 87.94 112 A 1 
ATOM 888  C CD  . GLU A 1 112 ? -0.504  0.351   -14.335 1.00 89.15 112 A 1 
ATOM 889  O OE1 . GLU A 1 112 ? 0.643   0.798   -14.080 1.00 82.80 112 A 1 
ATOM 890  O OE2 . GLU A 1 112 ? -0.837  0.033   -15.493 1.00 86.46 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? -3.337  0.721   -10.531 1.00 83.34 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? -3.647  1.943   -9.777  1.00 80.38 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? -2.480  2.925   -9.812  1.00 80.17 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? -1.315  2.538   -9.840  1.00 78.23 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? -4.089  1.648   -8.331  1.00 77.97 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? -5.393  0.845   -8.305  1.00 74.23 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? -3.035  0.904   -7.508  1.00 73.85 113 A 1 
ATOM 898  N N   . ASN A 1 114 ? -2.794  4.220   -9.759  1.00 75.70 114 A 1 
ATOM 899  C CA  . ASN A 1 114 ? -1.803  5.283   -9.947  1.00 74.13 114 A 1 
ATOM 900  C C   . ASN A 1 114 ? -0.935  5.551   -8.715  1.00 74.76 114 A 1 
ATOM 901  O O   . ASN A 1 114 ? 0.156   6.099   -8.850  1.00 70.88 114 A 1 
ATOM 902  C CB  . ASN A 1 114 ? -2.539  6.559   -10.386 1.00 69.77 114 A 1 
ATOM 903  C CG  . ASN A 1 114 ? -3.234  6.414   -11.729 1.00 64.46 114 A 1 
ATOM 904  O OD1 . ASN A 1 114 ? -2.933  5.552   -12.529 1.00 58.60 114 A 1 
ATOM 905  N ND2 . ASN A 1 114 ? -4.198  7.250   -12.024 1.00 59.32 114 A 1 
ATOM 906  N N   . LEU A 1 115 ? -1.417  5.220   -7.504  1.00 74.35 115 A 1 
ATOM 907  C CA  . LEU A 1 115 ? -0.708  5.484   -6.253  1.00 73.56 115 A 1 
ATOM 908  C C   . LEU A 1 115 ? -1.065  4.445   -5.189  1.00 74.42 115 A 1 
ATOM 909  O O   . LEU A 1 115 ? -2.235  4.234   -4.900  1.00 69.76 115 A 1 
ATOM 910  C CB  . LEU A 1 115 ? -1.051  6.905   -5.764  1.00 68.71 115 A 1 
ATOM 911  C CG  . LEU A 1 115 ? -0.304  7.333   -4.487  1.00 62.35 115 A 1 
ATOM 912  C CD1 . LEU A 1 115 ? 1.205   7.435   -4.700  1.00 60.73 115 A 1 
ATOM 913  C CD2 . LEU A 1 115 ? -0.807  8.700   -4.027  1.00 58.17 115 A 1 
ATOM 914  N N   . CYS A 1 116 ? -0.035  3.868   -4.551  1.00 74.16 116 A 1 
ATOM 915  C CA  . CYS A 1 116 ? -0.209  2.992   -3.397  1.00 76.69 116 A 1 
ATOM 916  C C   . CYS A 1 116 ? 0.941   3.172   -2.394  1.00 79.13 116 A 1 
ATOM 917  O O   . CYS A 1 116 ? 2.043   2.659   -2.573  1.00 76.65 116 A 1 
ATOM 918  C CB  . CYS A 1 116 ? -0.353  1.556   -3.895  1.00 72.29 116 A 1 
ATOM 919  S SG  . CYS A 1 116 ? -0.721  0.533   -2.464  1.00 65.92 116 A 1 
ATOM 920  N N   . GLY A 1 117 ? 0.685   3.933   -1.321  1.00 79.30 117 A 1 
ATOM 921  C CA  . GLY A 1 117 ? 1.708   4.288   -0.333  1.00 79.46 117 A 1 
ATOM 922  C C   . GLY A 1 117 ? 2.265   3.086   0.429   1.00 83.01 117 A 1 
ATOM 923  O O   . GLY A 1 117 ? 3.480   2.951   0.550   1.00 81.97 117 A 1 
ATOM 924  N N   . HIS A 1 118 ? 1.416   2.173   0.904   1.00 82.40 118 A 1 
ATOM 925  C CA  . HIS A 1 118 ? 1.876   1.029   1.692   1.00 83.65 118 A 1 
ATOM 926  C C   . HIS A 1 118 ? 2.659   0.019   0.849   1.00 86.98 118 A 1 
ATOM 927  O O   . HIS A 1 118 ? 3.720   -0.423  1.278   1.00 86.71 118 A 1 
ATOM 928  C CB  . HIS A 1 118 ? 0.718   0.379   2.455   1.00 79.68 118 A 1 
ATOM 929  C CG  . HIS A 1 118 ? -0.161  -0.492  1.617   1.00 73.53 118 A 1 
ATOM 930  N ND1 . HIS A 1 118 ? -1.248  -0.085  0.880   1.00 66.65 118 A 1 
ATOM 931  C CD2 . HIS A 1 118 ? -0.051  -1.848  1.500   1.00 64.12 118 A 1 
ATOM 932  C CE1 . HIS A 1 118 ? -1.787  -1.189  0.331   1.00 61.87 118 A 1 
ATOM 933  N NE2 . HIS A 1 118 ? -1.090  -2.277  0.685   1.00 63.11 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? 2.241   -0.271  -0.390  1.00 85.77 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? 3.003   -1.144  -1.282  1.00 88.75 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? 4.324   -0.495  -1.736  1.00 91.60 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? 5.316   -1.195  -1.923  1.00 92.01 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? 2.110   -1.560  -2.453  1.00 87.30 119 A 1 
ATOM 939  N N   . THR A 1 120 ? 4.401   0.841   -1.827  1.00 87.26 120 A 1 
ATOM 940  C CA  . THR A 1 120 ? 5.668   1.568   -2.041  1.00 88.89 120 A 1 
ATOM 941  C C   . THR A 1 120 ? 6.607   1.400   -0.850  1.00 91.28 120 A 1 
ATOM 942  O O   . THR A 1 120 ? 7.784   1.095   -1.027  1.00 92.01 120 A 1 
ATOM 943  C CB  . THR A 1 120 ? 5.437   3.068   -2.275  1.00 88.32 120 A 1 
ATOM 944  O OG1 . THR A 1 120 ? 4.524   3.267   -3.320  1.00 85.80 120 A 1 
ATOM 945  C CG2 . THR A 1 120 ? 6.717   3.806   -2.666  1.00 84.39 120 A 1 
ATOM 946  N N   . MET A 1 121 ? 6.094   1.549   0.368   1.00 93.35 121 A 1 
ATOM 947  C CA  . MET A 1 121 ? 6.883   1.354   1.582   1.00 93.93 121 A 1 
ATOM 948  C C   . MET A 1 121 ? 7.358   -0.102  1.728   1.00 95.14 121 A 1 
ATOM 949  O O   . MET A 1 121 ? 8.516   -0.343  2.062   1.00 95.17 121 A 1 
ATOM 950  C CB  . MET A 1 121 ? 6.048   1.814   2.783   1.00 92.28 121 A 1 
ATOM 951  C CG  . MET A 1 121 ? 6.890   1.886   4.058   1.00 83.52 121 A 1 
ATOM 952  S SD  . MET A 1 121 ? 6.011   2.570   5.477   1.00 82.42 121 A 1 
ATOM 953  C CE  . MET A 1 121 ? 5.896   4.314   5.009   1.00 73.29 121 A 1 
ATOM 954  N N   . GLY A 1 122 ? 6.499   -1.065  1.402   1.00 93.98 122 A 1 
ATOM 955  C CA  . GLY A 1 122 ? 6.868   -2.476  1.319   1.00 94.78 122 A 1 
ATOM 956  C C   . GLY A 1 122 ? 7.962   -2.743  0.283   1.00 96.20 122 A 1 
ATOM 957  O O   . GLY A 1 122 ? 8.931   -3.445  0.573   1.00 96.64 122 A 1 
ATOM 958  N N   . SER A 1 123 ? 7.863   -2.119  -0.886  1.00 95.31 123 A 1 
ATOM 959  C CA  . SER A 1 123 ? 8.883   -2.185  -1.939  1.00 95.92 123 A 1 
ATOM 960  C C   . SER A 1 123 ? 10.227  -1.637  -1.462  1.00 96.83 123 A 1 
ATOM 961  O O   . SER A 1 123 ? 11.256  -2.285  -1.639  1.00 97.15 123 A 1 
ATOM 962  C CB  . SER A 1 123 ? 8.429   -1.397  -3.165  1.00 95.67 123 A 1 
ATOM 963  O OG  . SER A 1 123 ? 7.224   -1.932  -3.669  1.00 92.53 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 10.218  -0.482  -0.802  1.00 96.74 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 11.420  0.105   -0.228  1.00 96.91 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 12.052  -0.807  0.830   1.00 97.28 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 13.265  -0.983  0.823   1.00 97.35 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 11.074  1.476   0.346   1.00 96.68 124 A 1 
ATOM 969  N N   . HIS A 1 125 ? 11.255  -1.432  1.690   1.00 97.32 125 A 1 
ATOM 970  C CA  . HIS A 1 125 ? 11.753  -2.398  2.671   1.00 97.25 125 A 1 
ATOM 971  C C   . HIS A 1 125 ? 12.497  -3.560  2.002   1.00 97.33 125 A 1 
ATOM 972  O O   . HIS A 1 125 ? 13.625  -3.856  2.380   1.00 96.99 125 A 1 
ATOM 973  C CB  . HIS A 1 125 ? 10.592  -2.911  3.522   1.00 96.96 125 A 1 
ATOM 974  C CG  . HIS A 1 125 ? 11.015  -3.935  4.543   1.00 96.52 125 A 1 
ATOM 975  N ND1 . HIS A 1 125 ? 11.698  -3.687  5.712   1.00 88.39 125 A 1 
ATOM 976  C CD2 . HIS A 1 125 ? 10.799  -5.283  4.477   1.00 89.67 125 A 1 
ATOM 977  C CE1 . HIS A 1 125 ? 11.883  -4.864  6.336   1.00 90.81 125 A 1 
ATOM 978  N NE2 . HIS A 1 125 ? 11.348  -5.856  5.621   1.00 91.90 125 A 1 
ATOM 979  N N   . ILE A 1 126 ? 11.909  -4.167  0.968   1.00 97.33 126 A 1 
ATOM 980  C CA  . ILE A 1 126 ? 12.531  -5.272  0.231   1.00 97.36 126 A 1 
ATOM 981  C C   . ILE A 1 126 ? 13.832  -4.827  -0.452  1.00 97.23 126 A 1 
ATOM 982  O O   . ILE A 1 126 ? 14.842  -5.526  -0.365  1.00 96.96 126 A 1 
ATOM 983  C CB  . ILE A 1 126 ? 11.523  -5.868  -0.778  1.00 97.46 126 A 1 
ATOM 984  C CG1 . ILE A 1 126 ? 10.331  -6.541  -0.062  1.00 96.62 126 A 1 
ATOM 985  C CG2 . ILE A 1 126 ? 12.186  -6.857  -1.745  1.00 96.86 126 A 1 
ATOM 986  C CD1 . ILE A 1 126 ? 10.698  -7.599  0.988   1.00 94.69 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? 13.841  -3.656  -1.091  1.00 97.76 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? 15.052  -3.132  -1.721  1.00 97.60 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? 16.150  -2.852  -0.692  1.00 97.34 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? 17.293  -3.253  -0.891  1.00 96.93 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? 14.716  -1.863  -2.507  1.00 97.59 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? 13.872  -2.098  -3.766  1.00 97.01 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? 13.532  -0.742  -4.381  1.00 95.51 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? 14.611  -2.935  -4.807  1.00 95.45 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 15.811  -2.217  0.428   1.00 97.64 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 16.758  -1.946  1.501   1.00 97.13 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 17.318  -3.230  2.129   1.00 96.67 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 18.489  -3.255  2.494   1.00 95.69 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 16.084  -1.076  2.566   1.00 96.81 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 15.899  0.395   2.228   1.00 96.91 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 16.931  1.133   1.630   1.00 95.12 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 14.709  1.049   2.601   1.00 95.55 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 16.779  2.514   1.404   1.00 94.89 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 14.560  2.431   2.382   1.00 94.83 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 15.594  3.163   1.784   1.00 95.91 128 A 1 
ATOM 1006 N N   . GLU A 1 129 ? 16.525  -4.281  2.231   1.00 97.25 129 A 1 
ATOM 1007 C CA  . GLU A 1 129 ? 16.967  -5.546  2.819   1.00 96.60 129 A 1 
ATOM 1008 C C   . GLU A 1 129 ? 17.822  -6.379  1.851   1.00 96.68 129 A 1 
ATOM 1009 O O   . GLU A 1 129 ? 18.850  -6.926  2.251   1.00 95.68 129 A 1 
ATOM 1010 C CB  . GLU A 1 129 ? 15.725  -6.319  3.296   1.00 95.74 129 A 1 
ATOM 1011 C CG  . GLU A 1 129 ? 16.055  -7.559  4.145   1.00 87.39 129 A 1 
ATOM 1012 C CD  . GLU A 1 129 ? 16.767  -7.249  5.468   1.00 82.10 129 A 1 
ATOM 1013 O OE1 . GLU A 1 129 ? 17.340  -8.203  6.039   1.00 72.76 129 A 1 
ATOM 1014 O OE2 . GLU A 1 129 ? 16.734  -6.079  5.910   1.00 72.41 129 A 1 
ATOM 1015 N N   . PHE A 1 130 ? 17.456  -6.436  0.560   1.00 96.75 130 A 1 
ATOM 1016 C CA  . PHE A 1 130 ? 18.021  -7.428  -0.362  1.00 96.10 130 A 1 
ATOM 1017 C C   . PHE A 1 130 ? 18.824  -6.862  -1.538  1.00 96.01 130 A 1 
ATOM 1018 O O   . PHE A 1 130 ? 19.628  -7.598  -2.111  1.00 94.53 130 A 1 
ATOM 1019 C CB  . PHE A 1 130 ? 16.893  -8.335  -0.868  1.00 95.69 130 A 1 
ATOM 1020 C CG  . PHE A 1 130 ? 16.167  -9.093  0.228   1.00 95.83 130 A 1 
ATOM 1021 C CD1 . PHE A 1 130 ? 16.813  -10.138 0.912   1.00 93.89 130 A 1 
ATOM 1022 C CD2 . PHE A 1 130 ? 14.855  -8.738  0.584   1.00 94.27 130 A 1 
ATOM 1023 C CE1 . PHE A 1 130 ? 16.157  -10.820 1.950   1.00 93.12 130 A 1 
ATOM 1024 C CE2 . PHE A 1 130 ? 14.196  -9.420  1.624   1.00 93.42 130 A 1 
ATOM 1025 C CZ  . PHE A 1 130 ? 14.849  -10.458 2.307   1.00 93.91 130 A 1 
ATOM 1026 N N   . ALA A 1 131 ? 18.626  -5.601  -1.935  1.00 96.60 131 A 1 
ATOM 1027 C CA  . ALA A 1 131 ? 19.229  -5.042  -3.145  1.00 96.15 131 A 1 
ATOM 1028 C C   . ALA A 1 131 ? 20.032  -3.757  -2.889  1.00 96.48 131 A 1 
ATOM 1029 O O   . ALA A 1 131 ? 21.161  -3.627  -3.359  1.00 95.15 131 A 1 
ATOM 1030 C CB  . ALA A 1 131 ? 18.118  -4.830  -4.184  1.00 95.28 131 A 1 
ATOM 1031 N N   . GLU A 1 132 ? 19.482  -2.820  -2.120  1.00 96.79 132 A 1 
ATOM 1032 C CA  . GLU A 1 132 ? 20.027  -1.474  -1.895  1.00 96.89 132 A 1 
ATOM 1033 C C   . GLU A 1 132 ? 20.437  -1.262  -0.433  1.00 96.96 132 A 1 
ATOM 1034 O O   . GLU A 1 132 ? 20.144  -0.249  0.204   1.00 95.75 132 A 1 
ATOM 1035 C CB  . GLU A 1 132 ? 19.021  -0.417  -2.379  1.00 96.57 132 A 1 
ATOM 1036 C CG  . GLU A 1 132 ? 18.640  -0.525  -3.864  1.00 95.20 132 A 1 
ATOM 1037 C CD  . GLU A 1 132 ? 19.805  -0.312  -4.839  1.00 95.62 132 A 1 
ATOM 1038 O OE1 . GLU A 1 132 ? 19.620  -0.635  -6.037  1.00 89.38 132 A 1 
ATOM 1039 O OE2 . GLU A 1 132 ? 20.876  0.179   -4.430  1.00 90.70 132 A 1 
ATOM 1040 N N   . GLN A 1 133 ? 21.153  -2.237  0.121   1.00 96.69 133 A 1 
ATOM 1041 C CA  . GLN A 1 133 ? 21.478  -2.316  1.553   1.00 96.40 133 A 1 
ATOM 1042 C C   . GLN A 1 133 ? 22.252  -1.112  2.106   1.00 96.14 133 A 1 
ATOM 1043 O O   . GLN A 1 133 ? 22.212  -0.853  3.307   1.00 94.48 133 A 1 
ATOM 1044 C CB  . GLN A 1 133 ? 22.285  -3.588  1.812   1.00 96.08 133 A 1 
ATOM 1045 C CG  . GLN A 1 133 ? 21.455  -4.854  1.582   1.00 94.79 133 A 1 
ATOM 1046 C CD  . GLN A 1 133 ? 22.243  -6.118  1.884   1.00 92.61 133 A 1 
ATOM 1047 O OE1 . GLN A 1 133 ? 23.464  -6.155  1.816   1.00 84.96 133 A 1 
ATOM 1048 N NE2 . GLN A 1 133 ? 21.581  -7.194  2.221   1.00 83.23 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? 22.956  -0.369  1.247   1.00 96.31 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? 23.734  0.826   1.621   1.00 95.95 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? 23.000  2.142   1.366   1.00 96.08 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 23.486  3.184   1.789   1.00 94.43 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? 25.089  0.807   0.903   1.00 95.74 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? 25.938  -0.411  1.289   1.00 92.44 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? 27.295  -0.345  0.579   1.00 85.11 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? 28.114  -1.531  0.877   1.00 77.21 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? 29.293  -1.821  0.351   1.00 66.13 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? 29.873  -1.034  -0.512  1.00 59.58 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? 29.910  -2.919  0.684   1.00 59.57 134 A 1 
ATOM 1060 N N   . ALA A 1 135 ? 21.875  2.118   0.666   1.00 96.88 135 A 1 
ATOM 1061 C CA  . ALA A 1 135 ? 21.117  3.322   0.358   1.00 96.83 135 A 1 
ATOM 1062 C C   . ALA A 1 135 ? 20.415  3.857   1.615   1.00 96.73 135 A 1 
ATOM 1063 O O   . ALA A 1 135 ? 19.862  3.095   2.410   1.00 95.92 135 A 1 
ATOM 1064 C CB  . ALA A 1 135 ? 20.129  3.029   -0.776  1.00 96.69 135 A 1 
ATOM 1065 N N   . ALA A 1 136 ? 20.425  5.180   1.781   1.00 97.04 136 A 1 
ATOM 1066 C CA  . ALA A 1 136 ? 19.658  5.873   2.819   1.00 96.67 136 A 1 
ATOM 1067 C C   . ALA A 1 136 ? 18.282  6.331   2.310   1.00 96.93 136 A 1 
ATOM 1068 O O   . ALA A 1 136 ? 17.343  6.453   3.090   1.00 95.92 136 A 1 
ATOM 1069 C CB  . ALA A 1 136 ? 20.491  7.058   3.316   1.00 95.62 136 A 1 
ATOM 1070 N N   . GLU A 1 137 ? 18.163  6.561   1.002   1.00 96.80 137 A 1 
ATOM 1071 C CA  . GLU A 1 137 ? 16.953  6.987   0.299   1.00 96.94 137 A 1 
ATOM 1072 C C   . GLU A 1 137 ? 16.779  6.143   -0.964  1.00 97.22 137 A 1 
ATOM 1073 O O   . GLU A 1 137 ? 17.752  5.840   -1.654  1.00 96.50 137 A 1 
ATOM 1074 C CB  . GLU A 1 137 ? 17.051  8.487   -0.053  1.00 95.69 137 A 1 
ATOM 1075 C CG  . GLU A 1 137 ? 15.782  9.052   -0.712  1.00 93.88 137 A 1 
ATOM 1076 C CD  . GLU A 1 137 ? 15.923  10.503  -1.233  1.00 92.60 137 A 1 
ATOM 1077 O OE1 . GLU A 1 137 ? 14.891  11.056  -1.676  1.00 84.23 137 A 1 
ATOM 1078 O OE2 . GLU A 1 137 ? 17.047  11.034  -1.330  1.00 86.07 137 A 1 
ATOM 1079 N N   . LEU A 1 138 ? 15.535  5.797   -1.285  1.00 96.60 138 A 1 
ATOM 1080 C CA  . LEU A 1 138 ? 15.120  5.213   -2.557  1.00 96.38 138 A 1 
ATOM 1081 C C   . LEU A 1 138 ? 14.122  6.133   -3.246  1.00 95.71 138 A 1 
ATOM 1082 O O   . LEU A 1 138 ? 13.244  6.701   -2.594  1.00 95.17 138 A 1 
ATOM 1083 C CB  . LEU A 1 138 ? 14.499  3.833   -2.326  1.00 96.77 138 A 1 
ATOM 1084 C CG  . LEU A 1 138 ? 15.493  2.790   -1.807  1.00 96.60 138 A 1 
ATOM 1085 C CD1 . LEU A 1 138 ? 14.722  1.541   -1.417  1.00 95.51 138 A 1 
ATOM 1086 C CD2 . LEU A 1 138 ? 16.534  2.409   -2.859  1.00 95.52 138 A 1 
ATOM 1087 N N   . ARG A 1 139 ? 14.234  6.231   -4.573  1.00 95.10 139 A 1 
ATOM 1088 C CA  . ARG A 1 139 ? 13.346  7.023   -5.428  1.00 94.96 139 A 1 
ATOM 1089 C C   . ARG A 1 139 ? 12.582  6.125   -6.379  1.00 95.18 139 A 1 
ATOM 1090 O O   . ARG A 1 139 ? 13.155  5.241   -7.015  1.00 94.82 139 A 1 
ATOM 1091 C CB  . ARG A 1 139 ? 14.138  8.095   -6.176  1.00 94.48 139 A 1 
ATOM 1092 C CG  . ARG A 1 139 ? 14.747  9.106   -5.198  1.00 90.98 139 A 1 
ATOM 1093 C CD  . ARG A 1 139 ? 15.504  10.201  -5.942  1.00 88.44 139 A 1 
ATOM 1094 N NE  . ARG A 1 139 ? 16.086  11.135  -4.975  1.00 78.49 139 A 1 
ATOM 1095 C CZ  . ARG A 1 139 ? 16.971  12.078  -5.198  1.00 71.34 139 A 1 
ATOM 1096 N NH1 . ARG A 1 139 ? 17.421  12.342  -6.401  1.00 64.20 139 A 1 
ATOM 1097 N NH2 . ARG A 1 139 ? 17.407  12.761  -4.180  1.00 60.41 139 A 1 
ATOM 1098 N N   . PHE A 1 140 ? 11.293  6.385   -6.500  1.00 92.86 140 A 1 
ATOM 1099 C CA  . PHE A 1 140 ? 10.360  5.627   -7.316  1.00 91.88 140 A 1 
ATOM 1100 C C   . PHE A 1 140 ? 9.682   6.562   -8.307  1.00 90.10 140 A 1 
ATOM 1101 O O   . PHE A 1 140 ? 9.026   7.524   -7.905  1.00 88.18 140 A 1 
ATOM 1102 C CB  . PHE A 1 140 ? 9.339   4.930   -6.416  1.00 92.72 140 A 1 
ATOM 1103 C CG  . PHE A 1 140 ? 9.967   4.030   -5.373  1.00 93.57 140 A 1 
ATOM 1104 C CD1 . PHE A 1 140 ? 10.383  2.737   -5.721  1.00 92.38 140 A 1 
ATOM 1105 C CD2 . PHE A 1 140 ? 10.163  4.499   -4.060  1.00 93.04 140 A 1 
ATOM 1106 C CE1 . PHE A 1 140 ? 10.978  1.903   -4.764  1.00 92.94 140 A 1 
ATOM 1107 C CE2 . PHE A 1 140 ? 10.761  3.666   -3.102  1.00 93.16 140 A 1 
ATOM 1108 C CZ  . PHE A 1 140 ? 11.164  2.364   -3.451  1.00 93.95 140 A 1 
ATOM 1109 N N   . LYS A 1 141 ? 9.825   6.280   -9.592  1.00 90.45 141 A 1 
ATOM 1110 C CA  . LYS A 1 141 ? 9.090   6.963   -10.653 1.00 90.12 141 A 1 
ATOM 1111 C C   . LYS A 1 141 ? 7.793   6.214   -10.920 1.00 89.76 141 A 1 
ATOM 1112 O O   . LYS A 1 141 ? 7.800   5.019   -11.204 1.00 89.26 141 A 1 
ATOM 1113 C CB  . LYS A 1 141 ? 9.980   7.074   -11.886 1.00 90.35 141 A 1 
ATOM 1114 C CG  . LYS A 1 141 ? 9.299   7.841   -13.023 1.00 87.97 141 A 1 
ATOM 1115 C CD  . LYS A 1 141 ? 10.237  7.844   -14.232 1.00 83.40 141 A 1 
ATOM 1116 C CE  . LYS A 1 141 ? 9.589   8.502   -15.443 1.00 75.65 141 A 1 
ATOM 1117 N NZ  . LYS A 1 141 ? 10.432  8.274   -16.642 1.00 68.86 141 A 1 
ATOM 1118 N N   . THR A 1 142 ? 6.687   6.925   -10.837 1.00 86.52 142 A 1 
ATOM 1119 C CA  . THR A 1 142 ? 5.333   6.374   -10.912 1.00 84.37 142 A 1 
ATOM 1120 C C   . THR A 1 142 ? 4.471   7.223   -11.840 1.00 83.28 142 A 1 
ATOM 1121 O O   . THR A 1 142 ? 4.869   8.324   -12.233 1.00 81.68 142 A 1 
ATOM 1122 C CB  . THR A 1 142 ? 4.703   6.299   -9.516  1.00 83.92 142 A 1 
ATOM 1123 O OG1 . THR A 1 142 ? 4.236   7.558   -9.093  1.00 83.22 142 A 1 
ATOM 1124 C CG2 . THR A 1 142 ? 5.665   5.784   -8.444  1.00 81.48 142 A 1 
ATOM 1125 N N   . GLN A 1 143 ? 3.256   6.767   -12.150 1.00 81.73 143 A 1 
ATOM 1126 C CA  . GLN A 1 143 ? 2.285   7.571   -12.902 1.00 78.15 143 A 1 
ATOM 1127 C C   . GLN A 1 143 ? 1.892   8.870   -12.168 1.00 76.25 143 A 1 
ATOM 1128 O O   . GLN A 1 143 ? 1.550   9.860   -12.806 1.00 71.08 143 A 1 
ATOM 1129 C CB  . GLN A 1 143 ? 1.027   6.741   -13.182 1.00 77.65 143 A 1 
ATOM 1130 C CG  . GLN A 1 143 ? 1.271   5.524   -14.092 1.00 73.96 143 A 1 
ATOM 1131 C CD  . GLN A 1 143 ? -0.032  4.798   -14.419 1.00 70.02 143 A 1 
ATOM 1132 O OE1 . GLN A 1 143 ? -1.118  5.296   -14.175 1.00 65.82 143 A 1 
ATOM 1133 N NE2 . GLN A 1 143 ? 0.018   3.612   -14.974 1.00 64.77 143 A 1 
ATOM 1134 N N   . SER A 1 144 ? 1.992   8.895   -10.836 1.00 76.70 144 A 1 
ATOM 1135 C CA  . SER A 1 144 ? 1.707   10.070  -10.003 1.00 73.33 144 A 1 
ATOM 1136 C C   . SER A 1 144 ? 2.930   10.963  -9.739  1.00 74.10 144 A 1 
ATOM 1137 O O   . SER A 1 144 ? 2.850   11.883  -8.923  1.00 69.99 144 A 1 
ATOM 1138 C CB  . SER A 1 144 ? 1.057   9.632   -8.691  1.00 69.27 144 A 1 
ATOM 1139 O OG  . SER A 1 144 ? -0.227  9.093   -8.946  1.00 61.92 144 A 1 
ATOM 1140 N N   . GLY A 1 145 ? 4.055   10.717  -10.403 1.00 76.99 145 A 1 
ATOM 1141 C CA  . GLY A 1 145 ? 5.315   11.439  -10.218 1.00 77.68 145 A 1 
ATOM 1142 C C   . GLY A 1 145 ? 6.338   10.657  -9.391  1.00 80.97 145 A 1 
ATOM 1143 O O   . GLY A 1 145 ? 6.270   9.433   -9.284  1.00 80.37 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? 7.329   11.379  -8.856  1.00 83.42 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? 8.417   10.782  -8.071  1.00 84.08 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? 8.007   10.703  -6.600  1.00 84.04 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? 7.612   11.703  -6.001  1.00 82.78 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? 9.750   11.536  -8.280  1.00 83.85 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? 10.165  11.472  -9.769  1.00 80.39 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? 10.860  10.951  -7.381  1.00 79.75 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? 11.428  12.273  -10.119 1.00 72.86 146 A 1 
ATOM 1152 N N   . LEU A 1 147 ? 8.160   9.512   -6.018  1.00 87.37 147 A 1 
ATOM 1153 C CA  . LEU A 1 147 ? 8.040   9.254   -4.585  1.00 87.20 147 A 1 
ATOM 1154 C C   . LEU A 1 147 ? 9.421   8.921   -4.025  1.00 89.52 147 A 1 
ATOM 1155 O O   . LEU A 1 147 ? 10.224  8.287   -4.705  1.00 89.96 147 A 1 
ATOM 1156 C CB  . LEU A 1 147 ? 7.053   8.099   -4.340  1.00 85.15 147 A 1 
ATOM 1157 C CG  . LEU A 1 147 ? 5.637   8.327   -4.891  1.00 80.75 147 A 1 
ATOM 1158 C CD1 . LEU A 1 147 ? 4.797   7.071   -4.662  1.00 76.46 147 A 1 
ATOM 1159 C CD2 . LEU A 1 147 ? 4.936   9.504   -4.214  1.00 75.89 147 A 1 
ATOM 1160 N N   . SER A 1 148 ? 9.687   9.299   -2.782  1.00 90.38 148 A 1 
ATOM 1161 C CA  . SER A 1 148 ? 10.890  8.865   -2.073  1.00 90.12 148 A 1 
ATOM 1162 C C   . SER A 1 148 ? 10.544  8.170   -0.760  1.00 91.13 148 A 1 
ATOM 1163 O O   . SER A 1 148 ? 9.541   8.481   -0.110  1.00 90.78 148 A 1 
ATOM 1164 C CB  . SER A 1 148 ? 11.892  10.008  -1.887  1.00 88.63 148 A 1 
ATOM 1165 O OG  . SER A 1 148 ? 11.428  10.985  -0.980  1.00 82.33 148 A 1 
ATOM 1166 N N   . VAL A 1 149 ? 11.381  7.194   -0.395  1.00 93.55 149 A 1 
ATOM 1167 C CA  . VAL A 1 149 ? 11.322  6.528   0.909   1.00 94.63 149 A 1 
ATOM 1168 C C   . VAL A 1 149 ? 12.714  6.551   1.519   1.00 95.22 149 A 1 
ATOM 1169 O O   . VAL A 1 149 ? 13.684  6.129   0.889   1.00 95.35 149 A 1 
ATOM 1170 C CB  . VAL A 1 149 ? 10.783  5.089   0.818   1.00 94.81 149 A 1 
ATOM 1171 C CG1 . VAL A 1 149 ? 10.661  4.464   2.217   1.00 93.65 149 A 1 
ATOM 1172 C CG2 . VAL A 1 149 ? 9.395   5.039   0.170   1.00 93.47 149 A 1 
ATOM 1173 N N   . THR A 1 150 ? 12.811  7.023   2.757   1.00 96.41 150 A 1 
ATOM 1174 C CA  . THR A 1 150 ? 14.063  7.109   3.512   1.00 96.29 150 A 1 
ATOM 1175 C C   . THR A 1 150 ? 14.062  6.149   4.696   1.00 96.43 150 A 1 
ATOM 1176 O O   . THR A 1 150 ? 13.017  5.848   5.280   1.00 95.96 150 A 1 
ATOM 1177 C CB  . THR A 1 150 ? 14.363  8.541   3.981   1.00 95.34 150 A 1 
ATOM 1178 O OG1 . THR A 1 150 ? 13.292  9.064   4.731   1.00 87.75 150 A 1 
ATOM 1179 C CG2 . THR A 1 150 ? 14.599  9.493   2.815   1.00 86.97 150 A 1 
ATOM 1180 N N   . ARG A 1 151 ? 15.245  5.672   5.067   1.00 95.90 151 A 1 
ATOM 1181 C CA  . ARG A 1 151 ? 15.452  4.937   6.319   1.00 95.13 151 A 1 
ATOM 1182 C C   . ARG A 1 151 ? 15.469  5.904   7.496   1.00 95.22 151 A 1 
ATOM 1183 O O   . ARG A 1 151 ? 16.114  6.950   7.431   1.00 93.92 151 A 1 
ATOM 1184 C CB  . ARG A 1 151 ? 16.771  4.163   6.279   1.00 92.26 151 A 1 
ATOM 1185 C CG  . ARG A 1 151 ? 16.697  2.964   5.329   1.00 85.82 151 A 1 
ATOM 1186 C CD  . ARG A 1 151 ? 18.062  2.289   5.298   1.00 88.00 151 A 1 
ATOM 1187 N NE  . ARG A 1 151 ? 18.017  1.033   4.543   1.00 84.77 151 A 1 
ATOM 1188 C CZ  . ARG A 1 151 ? 19.018  0.187   4.404   1.00 84.54 151 A 1 
ATOM 1189 N NH1 . ARG A 1 151 ? 20.204  0.429   4.848   1.00 76.46 151 A 1 
ATOM 1190 N NH2 . ARG A 1 151 ? 18.836  -0.945  3.814   1.00 73.20 151 A 1 
ATOM 1191 N N   . GLY A 1 152 ? 14.809  5.519   8.576   1.00 94.86 152 A 1 
ATOM 1192 C CA  . GLY A 1 152 ? 14.921  6.165   9.876   1.00 93.70 152 A 1 
ATOM 1193 C C   . GLY A 1 152 ? 15.419  5.201   10.946  1.00 93.66 152 A 1 
ATOM 1194 O O   . GLY A 1 152 ? 15.665  4.018   10.687  1.00 91.41 152 A 1 
ATOM 1195 N N   . ASP A 1 153 ? 15.517  5.704   12.160  1.00 93.55 153 A 1 
ATOM 1196 C CA  . ASP A 1 153 ? 15.928  4.905   13.310  1.00 92.92 153 A 1 
ATOM 1197 C C   . ASP A 1 153 ? 14.909  3.803   13.641  1.00 93.28 153 A 1 
ATOM 1198 O O   . ASP A 1 153 ? 13.707  3.919   13.379  1.00 91.67 153 A 1 
ATOM 1199 C CB  . ASP A 1 153 ? 16.157  5.814   14.529  1.00 91.04 153 A 1 
ATOM 1200 C CG  . ASP A 1 153 ? 17.267  6.844   14.305  1.00 86.54 153 A 1 
ATOM 1201 O OD1 . ASP A 1 153 ? 18.245  6.500   13.600  1.00 82.97 153 A 1 
ATOM 1202 O OD2 . ASP A 1 153 ? 17.112  7.966   14.828  1.00 82.84 153 A 1 
ATOM 1203 N N   . GLY A 1 154 ? 15.385  2.717   14.244  1.00 92.81 154 A 1 
ATOM 1204 C CA  . GLY A 1 154 ? 14.510  1.651   14.745  1.00 92.57 154 A 1 
ATOM 1205 C C   . GLY A 1 154 ? 13.707  0.915   13.666  1.00 93.29 154 A 1 
ATOM 1206 O O   . GLY A 1 154 ? 12.574  0.512   13.925  1.00 91.16 154 A 1 
ATOM 1207 N N   . ASN A 1 155 ? 14.279  0.747   12.466  1.00 92.83 155 A 1 
ATOM 1208 C CA  . ASN A 1 155 ? 13.654  0.129   11.283  1.00 92.71 155 A 1 
ATOM 1209 C C   . ASN A 1 155 ? 12.420  0.883   10.753  1.00 93.77 155 A 1 
ATOM 1210 O O   . ASN A 1 155 ? 11.568  0.299   10.080  1.00 92.22 155 A 1 
ATOM 1211 C CB  . ASN A 1 155 ? 13.389  -1.367  11.526  1.00 90.77 155 A 1 
ATOM 1212 C CG  . ASN A 1 155 ? 14.642  -2.143  11.877  1.00 86.42 155 A 1 
ATOM 1213 O OD1 . ASN A 1 155 ? 15.746  -1.813  11.487  1.00 79.49 155 A 1 
ATOM 1214 N ND2 . ASN A 1 155 ? 14.522  -3.203  12.638  1.00 77.38 155 A 1 
ATOM 1215 N N   . MET A 1 156 ? 12.320  2.171   11.047  1.00 94.60 156 A 1 
ATOM 1216 C CA  . MET A 1 156 ? 11.292  3.024   10.457  1.00 95.08 156 A 1 
ATOM 1217 C C   . MET A 1 156 ? 11.624  3.340   8.999   1.00 96.05 156 A 1 
ATOM 1218 O O   . MET A 1 156 ? 12.768  3.639   8.654   1.00 95.37 156 A 1 
ATOM 1219 C CB  . MET A 1 156 ? 11.135  4.318   11.260  1.00 93.43 156 A 1 
ATOM 1220 C CG  . MET A 1 156 ? 10.536  4.067   12.648  1.00 85.51 156 A 1 
ATOM 1221 S SD  . MET A 1 156 ? 8.844   3.422   12.653  1.00 85.54 156 A 1 
ATOM 1222 C CE  . MET A 1 156 ? 7.971   4.830   11.941  1.00 76.61 156 A 1 
ATOM 1223 N N   . LEU A 1 157 ? 10.606  3.326   8.158   1.00 95.66 157 A 1 
ATOM 1224 C CA  . LEU A 1 157 ? 10.642  3.873   6.809   1.00 96.12 157 A 1 
ATOM 1225 C C   . LEU A 1 157 ? 9.765   5.116   6.758   1.00 96.01 157 A 1 
ATOM 1226 O O   . LEU A 1 157 ? 8.679   5.121   7.336   1.00 95.51 157 A 1 
ATOM 1227 C CB  . LEU A 1 157 ? 10.182  2.816   5.800   1.00 96.39 157 A 1 
ATOM 1228 C CG  . LEU A 1 157 ? 11.052  1.550   5.760   1.00 95.71 157 A 1 
ATOM 1229 C CD1 . LEU A 1 157 ? 10.512  0.614   4.685   1.00 94.22 157 A 1 
ATOM 1230 C CD2 . LEU A 1 157 ? 12.517  1.852   5.441   1.00 93.98 157 A 1 
ATOM 1231 N N   . TRP A 1 158 ? 10.222  6.147   6.057   1.00 96.25 158 A 1 
ATOM 1232 C CA  . TRP A 1 158 ? 9.535   7.429   5.955   1.00 96.25 158 A 1 
ATOM 1233 C C   . TRP A 1 158 ? 9.275   7.787   4.501   1.00 96.10 158 A 1 
ATOM 1234 O O   . TRP A 1 158 ? 10.194  7.783   3.685   1.00 95.19 158 A 1 
ATOM 1235 C CB  . TRP A 1 158 ? 10.361  8.508   6.644   1.00 96.00 158 A 1 
ATOM 1236 C CG  . TRP A 1 158 ? 10.472  8.352   8.127   1.00 95.88 158 A 1 
ATOM 1237 C CD1 . TRP A 1 158 ? 11.459  7.703   8.787   1.00 94.06 158 A 1 
ATOM 1238 C CD2 . TRP A 1 158 ? 9.552   8.830   9.149   1.00 95.15 158 A 1 
ATOM 1239 N NE1 . TRP A 1 158 ? 11.223  7.761   10.146  1.00 93.42 158 A 1 
ATOM 1240 C CE2 . TRP A 1 158 ? 10.062  8.457   10.425  1.00 94.61 158 A 1 
ATOM 1241 C CE3 . TRP A 1 158 ? 8.342   9.556   9.123   1.00 94.04 158 A 1 
ATOM 1242 C CZ2 . TRP A 1 158 ? 9.413   8.801   11.617  1.00 93.42 158 A 1 
ATOM 1243 C CZ3 . TRP A 1 158 ? 7.684   9.905   10.314  1.00 93.02 158 A 1 
ATOM 1244 C CH2 . TRP A 1 158 ? 8.217   9.535   11.558  1.00 92.53 158 A 1 
ATOM 1245 N N   . MET A 1 159 ? 8.030   8.132   4.210   1.00 93.84 159 A 1 
ATOM 1246 C CA  . MET A 1 159 ? 7.590   8.649   2.919   1.00 92.65 159 A 1 
ATOM 1247 C C   . MET A 1 159 ? 7.207   10.117  3.061   1.00 92.79 159 A 1 
ATOM 1248 O O   . MET A 1 159 ? 6.573   10.501  4.043   1.00 91.69 159 A 1 
ATOM 1249 C CB  . MET A 1 159 ? 6.427   7.799   2.407   1.00 90.08 159 A 1 
ATOM 1250 C CG  . MET A 1 159 ? 6.079   8.119   0.950   1.00 82.22 159 A 1 
ATOM 1251 S SD  . MET A 1 159 ? 4.761   7.088   0.258   1.00 80.91 159 A 1 
ATOM 1252 C CE  . MET A 1 159 ? 5.549   5.470   0.354   1.00 70.90 159 A 1 
ATOM 1253 N N   . ASP A 1 160 ? 7.587   10.924  2.077   1.00 90.33 160 A 1 
ATOM 1254 C CA  . ASP A 1 160 ? 7.444   12.376  2.105   1.00 87.90 160 A 1 
ATOM 1255 C C   . ASP A 1 160 ? 6.355   12.860  1.129   1.00 87.15 160 A 1 
ATOM 1256 O O   . ASP A 1 160 ? 6.282   12.412  -0.013  1.00 83.61 160 A 1 
ATOM 1257 C CB  . ASP A 1 160 ? 8.827   12.976  1.813   1.00 83.11 160 A 1 
ATOM 1258 C CG  . ASP A 1 160 ? 8.829   14.496  1.914   1.00 79.60 160 A 1 
ATOM 1259 O OD1 . ASP A 1 160 ? 8.096   15.039  2.760   1.00 71.45 160 A 1 
ATOM 1260 O OD2 . ASP A 1 160 ? 9.495   15.143  1.086   1.00 71.95 160 A 1 
ATOM 1261 N N   . PHE A 1 161 ? 5.509   13.787  1.588   1.00 86.46 161 A 1 
ATOM 1262 C CA  . PHE A 1 161 ? 4.379   14.349  0.847   1.00 85.09 161 A 1 
ATOM 1263 C C   . PHE A 1 161 ? 4.337   15.877  0.980   1.00 87.06 161 A 1 
ATOM 1264 O O   . PHE A 1 161 ? 4.822   16.425  1.972   1.00 86.44 161 A 1 
ATOM 1265 C CB  . PHE A 1 161 ? 3.059   13.756  1.360   1.00 82.06 161 A 1 
ATOM 1266 C CG  . PHE A 1 161 ? 2.918   12.261  1.190   1.00 79.89 161 A 1 
ATOM 1267 C CD1 . PHE A 1 161 ? 2.361   11.731  0.011   1.00 74.23 161 A 1 
ATOM 1268 C CD2 . PHE A 1 161 ? 3.327   11.399  2.219   1.00 73.73 161 A 1 
ATOM 1269 C CE1 . PHE A 1 161 ? 2.206   10.343  -0.135  1.00 70.36 161 A 1 
ATOM 1270 C CE2 . PHE A 1 161 ? 3.174   10.011  2.073   1.00 70.34 161 A 1 
ATOM 1271 C CZ  . PHE A 1 161 ? 2.611   9.481   0.900   1.00 71.18 161 A 1 
ATOM 1272 N N   . PRO A 1 162 ? 3.708   16.606  0.034   1.00 82.39 162 A 1 
ATOM 1273 C CA  . PRO A 1 162 ? 3.434   18.025  0.224   1.00 82.59 162 A 1 
ATOM 1274 C C   . PRO A 1 162 ? 2.388   18.231  1.329   1.00 85.67 162 A 1 
ATOM 1275 O O   . PRO A 1 162 ? 1.377   17.527  1.375   1.00 86.15 162 A 1 
ATOM 1276 C CB  . PRO A 1 162 ? 2.937   18.525  -1.133  1.00 80.77 162 A 1 
ATOM 1277 C CG  . PRO A 1 162 ? 2.295   17.284  -1.748  1.00 76.89 162 A 1 
ATOM 1278 C CD  . PRO A 1 162 ? 3.152   16.136  -1.218  1.00 77.90 162 A 1 
ATOM 1279 N N   . ALA A 1 163 ? 2.591   19.232  2.188   1.00 88.53 163 A 1 
ATOM 1280 C CA  . ALA A 1 163 ? 1.561   19.692  3.106   1.00 90.08 163 A 1 
ATOM 1281 C C   . ALA A 1 163 ? 0.466   20.437  2.331   1.00 89.76 163 A 1 
ATOM 1282 O O   . ALA A 1 163 ? 0.738   21.240  1.439   1.00 89.53 163 A 1 
ATOM 1283 C CB  . ALA A 1 163 ? 2.192   20.565  4.197   1.00 91.63 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? -0.795  20.186  2.674   1.00 92.58 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? -1.967  20.829  2.063   1.00 92.54 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? -2.938  21.292  3.152   1.00 94.35 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? -4.026  20.729  3.271   1.00 94.37 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? -2.622  19.885  1.042   1.00 91.11 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? -1.704  19.574  -0.147  1.00 87.84 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? -2.441  18.701  -1.163  1.00 80.84 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? -1.582  18.358  -2.307  1.00 73.55 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? -1.945  17.672  -3.376  1.00 66.70 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? -3.160  17.218  -3.526  1.00 63.40 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? -1.085  17.423  -4.328  1.00 61.48 164 A 1 
ATOM 1295 N N   . PRO A 1 165 ? -2.560  22.277  3.978   1.00 95.96 165 A 1 
ATOM 1296 C CA  . PRO A 1 165 ? -3.395  22.740  5.080   1.00 96.35 165 A 1 
ATOM 1297 C C   . PRO A 1 165 ? -4.746  23.240  4.563   1.00 96.79 165 A 1 
ATOM 1298 O O   . PRO A 1 165 ? -4.842  23.909  3.529   1.00 96.11 165 A 1 
ATOM 1299 C CB  . PRO A 1 165 ? -2.594  23.836  5.784   1.00 95.55 165 A 1 
ATOM 1300 C CG  . PRO A 1 165 ? -1.657  24.355  4.693   1.00 93.33 165 A 1 
ATOM 1301 C CD  . PRO A 1 165 ? -1.361  23.105  3.873   1.00 95.73 165 A 1 
ATOM 1302 N N   . GLY A 1 166 ? -5.806  22.887  5.283   1.00 96.82 166 A 1 
ATOM 1303 C CA  . GLY A 1 166 ? -7.167  23.285  4.950   1.00 97.31 166 A 1 
ATOM 1304 C C   . GLY A 1 166 ? -7.512  24.680  5.463   1.00 97.88 166 A 1 
ATOM 1305 O O   . GLY A 1 166 ? -7.047  25.109  6.522   1.00 97.46 166 A 1 
ATOM 1306 N N   . VAL A 1 167 ? -8.382  25.364  4.732   1.00 98.03 167 A 1 
ATOM 1307 C CA  . VAL A 1 167 ? -9.019  26.617  5.155   1.00 98.19 167 A 1 
ATOM 1308 C C   . VAL A 1 167 ? -10.366 26.287  5.789   1.00 98.51 167 A 1 
ATOM 1309 O O   . VAL A 1 167 ? -11.088 25.431  5.280   1.00 98.26 167 A 1 
ATOM 1310 C CB  . VAL A 1 167 ? -9.167  27.591  3.973   1.00 97.45 167 A 1 
ATOM 1311 C CG1 . VAL A 1 167 ? -9.765  28.932  4.419   1.00 91.97 167 A 1 
ATOM 1312 C CG2 . VAL A 1 167 ? -7.804  27.883  3.329   1.00 91.78 167 A 1 
ATOM 1313 N N   . PHE A 1 168 ? -10.708 26.963  6.896   1.00 98.28 168 A 1 
ATOM 1314 C CA  . PHE A 1 168 ? -11.988 26.774  7.579   1.00 98.28 168 A 1 
ATOM 1315 C C   . PHE A 1 168 ? -13.164 26.956  6.612   1.00 98.36 168 A 1 
ATOM 1316 O O   . PHE A 1 168 ? -13.184 27.895  5.812   1.00 97.66 168 A 1 
ATOM 1317 C CB  . PHE A 1 168 ? -12.090 27.738  8.768   1.00 97.62 168 A 1 
ATOM 1318 C CG  . PHE A 1 168 ? -13.364 27.568  9.566   1.00 94.22 168 A 1 
ATOM 1319 C CD1 . PHE A 1 168 ? -14.495 28.361  9.281   1.00 87.93 168 A 1 
ATOM 1320 C CD2 . PHE A 1 168 ? -13.439 26.588  10.571  1.00 87.62 168 A 1 
ATOM 1321 C CE1 . PHE A 1 168 ? -15.685 28.176  10.001  1.00 83.59 168 A 1 
ATOM 1322 C CE2 . PHE A 1 168 ? -14.630 26.406  11.294  1.00 84.17 168 A 1 
ATOM 1323 C CZ  . PHE A 1 168 ? -15.755 27.202  11.010  1.00 84.88 168 A 1 
ATOM 1324 N N   . ALA A 1 169 ? -14.144 26.066  6.701   1.00 98.40 169 A 1 
ATOM 1325 C CA  . ALA A 1 169 ? -15.336 26.055  5.867   1.00 98.50 169 A 1 
ATOM 1326 C C   . ALA A 1 169 ? -16.596 25.872  6.731   1.00 98.59 169 A 1 
ATOM 1327 O O   . ALA A 1 169 ? -16.512 25.324  7.834   1.00 98.26 169 A 1 
ATOM 1328 C CB  . ALA A 1 169 ? -15.177 24.945  4.819   1.00 98.33 169 A 1 
ATOM 1329 N N   . PRO A 1 170 ? -17.780 26.312  6.260   1.00 98.46 170 A 1 
ATOM 1330 C CA  . PRO A 1 170 ? -19.029 26.040  6.964   1.00 98.42 170 A 1 
ATOM 1331 C C   . PRO A 1 170 ? -19.313 24.532  7.021   1.00 98.54 170 A 1 
ATOM 1332 O O   . PRO A 1 170 ? -18.827 23.753  6.200   1.00 98.25 170 A 1 
ATOM 1333 C CB  . PRO A 1 170 ? -20.106 26.803  6.186   1.00 98.14 170 A 1 
ATOM 1334 C CG  . PRO A 1 170 ? -19.550 26.843  4.765   1.00 97.15 170 A 1 
ATOM 1335 C CD  . PRO A 1 170 ? -18.044 26.979  4.992   1.00 98.30 170 A 1 
ATOM 1336 N N   . ILE A 1 171 ? -20.130 24.123  7.985   1.00 98.45 171 A 1 
ATOM 1337 C CA  . ILE A 1 171 ? -20.657 22.754  8.009   1.00 98.46 171 A 1 
ATOM 1338 C C   . ILE A 1 171 ? -21.689 22.640  6.887   1.00 98.41 171 A 1 
ATOM 1339 O O   . ILE A 1 171 ? -22.790 23.177  6.995   1.00 97.92 171 A 1 
ATOM 1340 C CB  . ILE A 1 171 ? -21.238 22.385  9.395   1.00 98.30 171 A 1 
ATOM 1341 C CG1 . ILE A 1 171 ? -20.142 22.492  10.482  1.00 97.48 171 A 1 
ATOM 1342 C CG2 . ILE A 1 171 ? -21.826 20.959  9.345   1.00 97.55 171 A 1 
ATOM 1343 C CD1 . ILE A 1 171 ? -20.637 22.244  11.914  1.00 94.63 171 A 1 
ATOM 1344 N N   . TYR A 1 172 ? -21.317 21.949  5.822   1.00 98.48 172 A 1 
ATOM 1345 C CA  . TYR A 1 172 ? -22.169 21.729  4.662   1.00 98.40 172 A 1 
ATOM 1346 C C   . TYR A 1 172 ? -23.325 20.775  4.996   1.00 98.35 172 A 1 
ATOM 1347 O O   . TYR A 1 172 ? -23.159 19.802  5.741   1.00 97.98 172 A 1 
ATOM 1348 C CB  . TYR A 1 172 ? -21.314 21.196  3.514   1.00 98.25 172 A 1 
ATOM 1349 C CG  . TYR A 1 172 ? -20.198 22.126  3.072   1.00 98.27 172 A 1 
ATOM 1350 C CD1 . TYR A 1 172 ? -20.506 23.302  2.362   1.00 97.30 172 A 1 
ATOM 1351 C CD2 . TYR A 1 172 ? -18.851 21.816  3.353   1.00 97.46 172 A 1 
ATOM 1352 C CE1 . TYR A 1 172 ? -19.475 24.161  1.926   1.00 96.86 172 A 1 
ATOM 1353 C CE2 . TYR A 1 172 ? -17.817 22.672  2.918   1.00 96.92 172 A 1 
ATOM 1354 C CZ  . TYR A 1 172 ? -18.130 23.845  2.198   1.00 97.34 172 A 1 
ATOM 1355 O OH  . TYR A 1 172 ? -17.134 24.667  1.767   1.00 96.24 172 A 1 
ATOM 1356 N N   . SER A 1 173 ? -24.490 21.034  4.423   1.00 98.29 173 A 1 
ATOM 1357 C CA  . SER A 1 173 ? -25.688 20.214  4.637   1.00 98.18 173 A 1 
ATOM 1358 C C   . SER A 1 173 ? -25.510 18.785  4.121   1.00 98.33 173 A 1 
ATOM 1359 O O   . SER A 1 173 ? -25.912 17.832  4.794   1.00 97.79 173 A 1 
ATOM 1360 C CB  . SER A 1 173 ? -26.899 20.883  3.985   1.00 97.56 173 A 1 
ATOM 1361 O OG  . SER A 1 173 ? -26.773 20.961  2.586   1.00 87.03 173 A 1 
ATOM 1362 N N   . SER A 1 174 ? -24.818 18.609  3.001   1.00 98.09 174 A 1 
ATOM 1363 C CA  . SER A 1 174 ? -24.453 17.303  2.443   1.00 98.09 174 A 1 
ATOM 1364 C C   . SER A 1 174 ? -23.631 16.456  3.423   1.00 98.34 174 A 1 
ATOM 1365 O O   . SER A 1 174 ? -23.899 15.261  3.562   1.00 98.10 174 A 1 
ATOM 1366 C CB  . SER A 1 174 ? -23.673 17.489  1.139   1.00 97.65 174 A 1 
ATOM 1367 O OG  . SER A 1 174 ? -22.561 18.324  1.341   1.00 93.81 174 A 1 
ATOM 1368 N N   . LEU A 1 175 ? -22.689 17.057  4.162   1.00 98.47 175 A 1 
ATOM 1369 C CA  . LEU A 1 175 ? -21.900 16.355  5.181   1.00 98.57 175 A 1 
ATOM 1370 C C   . LEU A 1 175 ? -22.762 15.929  6.367   1.00 98.58 175 A 1 
ATOM 1371 O O   . LEU A 1 175 ? -22.655 14.793  6.820   1.00 98.41 175 A 1 
ATOM 1372 C CB  . LEU A 1 175 ? -20.749 17.241  5.685   1.00 98.55 175 A 1 
ATOM 1373 C CG  . LEU A 1 175 ? -19.675 17.581  4.643   1.00 98.29 175 A 1 
ATOM 1374 C CD1 . LEU A 1 175 ? -18.643 18.509  5.285   1.00 97.78 175 A 1 
ATOM 1375 C CD2 . LEU A 1 175 ? -18.956 16.335  4.124   1.00 97.83 175 A 1 
ATOM 1376 N N   . SER A 1 176 ? -23.628 16.817  6.860   1.00 98.57 176 A 1 
ATOM 1377 C CA  . SER A 1 176 ? -24.539 16.491  7.964   1.00 98.40 176 A 1 
ATOM 1378 C C   . SER A 1 176 ? -25.512 15.370  7.591   1.00 98.38 176 A 1 
ATOM 1379 O O   . SER A 1 176 ? -25.734 14.461  8.386   1.00 97.88 176 A 1 
ATOM 1380 C CB  . SER A 1 176 ? -25.323 17.732  8.397   1.00 97.91 176 A 1 
ATOM 1381 O OG  . SER A 1 176 ? -24.437 18.739  8.845   1.00 91.57 176 A 1 
ATOM 1382 N N   . ASN A 1 177 ? -26.039 15.401  6.372   1.00 98.23 177 A 1 
ATOM 1383 C CA  . ASN A 1 177 ? -26.934 14.361  5.863   1.00 98.19 177 A 1 
ATOM 1384 C C   . ASN A 1 177 ? -26.208 13.023  5.665   1.00 98.26 177 A 1 
ATOM 1385 O O   . ASN A 1 177 ? -26.772 11.979  5.960   1.00 97.60 177 A 1 
ATOM 1386 C CB  . ASN A 1 177 ? -27.562 14.850  4.546   1.00 98.01 177 A 1 
ATOM 1387 C CG  . ASN A 1 177 ? -28.525 16.009  4.732   1.00 96.56 177 A 1 
ATOM 1388 O OD1 . ASN A 1 177 ? -29.064 16.263  5.796   1.00 89.20 177 A 1 
ATOM 1389 N ND2 . ASN A 1 177 ? -28.801 16.746  3.685   1.00 89.26 177 A 1 
ATOM 1390 N N   . ALA A 1 178 ? -24.963 13.053  5.195   1.00 98.39 178 A 1 
ATOM 1391 C CA  . ALA A 1 178 ? -24.198 11.847  4.881   1.00 98.40 178 A 1 
ATOM 1392 C C   . ALA A 1 178 ? -23.541 11.181  6.097   1.00 98.41 178 A 1 
ATOM 1393 O O   . ALA A 1 178 ? -23.436 9.958   6.143   1.00 97.97 178 A 1 
ATOM 1394 C CB  . ALA A 1 178 ? -23.131 12.230  3.855   1.00 98.27 178 A 1 
ATOM 1395 N N   . LEU A 1 179 ? -23.046 11.965  7.052   1.00 98.36 179 A 1 
ATOM 1396 C CA  . LEU A 1 179 ? -22.212 11.500  8.175   1.00 98.21 179 A 1 
ATOM 1397 C C   . LEU A 1 179 ? -22.931 11.577  9.527   1.00 97.68 179 A 1 
ATOM 1398 O O   . LEU A 1 179 ? -22.410 11.105  10.542  1.00 96.14 179 A 1 
ATOM 1399 C CB  . LEU A 1 179 ? -20.906 12.318  8.200   1.00 98.24 179 A 1 
ATOM 1400 C CG  . LEU A 1 179 ? -20.088 12.324  6.898   1.00 98.14 179 A 1 
ATOM 1401 C CD1 . LEU A 1 179 ? -18.898 13.276  7.047   1.00 97.56 179 A 1 
ATOM 1402 C CD2 . LEU A 1 179 ? -19.552 10.936  6.550   1.00 97.51 179 A 1 
ATOM 1403 N N   . GLY A 1 180 ? -24.110 12.181  9.563   1.00 97.32 180 A 1 
ATOM 1404 C CA  . GLY A 1 180 ? -24.904 12.383  10.764  1.00 96.45 180 A 1 
ATOM 1405 C C   . GLY A 1 180 ? -24.444 13.563  11.627  1.00 96.35 180 A 1 
ATOM 1406 O O   . GLY A 1 180 ? -23.629 14.407  11.247  1.00 94.29 180 A 1 
ATOM 1407 N N   . ASN A 1 181 ? -24.994 13.622  12.835  1.00 95.85 181 A 1 
ATOM 1408 C CA  . ASN A 1 181 ? -24.779 14.726  13.765  1.00 94.73 181 A 1 
ATOM 1409 C C   . ASN A 1 181 ? -23.429 14.640  14.490  1.00 94.96 181 A 1 
ATOM 1410 O O   . ASN A 1 181 ? -22.896 13.560  14.764  1.00 92.15 181 A 1 
ATOM 1411 C CB  . ASN A 1 181 ? -25.942 14.770  14.766  1.00 92.31 181 A 1 
ATOM 1412 C CG  . ASN A 1 181 ? -27.265 15.119  14.109  1.00 88.96 181 A 1 
ATOM 1413 O OD1 . ASN A 1 181 ? -27.329 15.885  13.172  1.00 79.84 181 A 1 
ATOM 1414 N ND2 . ASN A 1 181 ? -28.364 14.588  14.586  1.00 80.24 181 A 1 
ATOM 1415 N N   . GLY A 1 182 ? -22.930 15.786  14.929  1.00 95.98 182 A 1 
ATOM 1416 C CA  . GLY A 1 182 ? -21.757 15.877  15.803  1.00 96.39 182 A 1 
ATOM 1417 C C   . GLY A 1 182 ? -20.484 16.360  15.113  1.00 97.46 182 A 1 
ATOM 1418 O O   . GLY A 1 182 ? -19.426 16.335  15.746  1.00 96.32 182 A 1 
ATOM 1419 N N   . ILE A 1 183 ? -20.585 16.830  13.871  1.00 97.82 183 A 1 
ATOM 1420 C CA  . ILE A 1 183 ? -19.526 17.572  13.183  1.00 98.27 183 A 1 
ATOM 1421 C C   . ILE A 1 183 ? -19.203 18.832  13.999  1.00 98.27 183 A 1 
ATOM 1422 O O   . ILE A 1 183 ? -20.105 19.580  14.384  1.00 97.77 183 A 1 
ATOM 1423 C CB  . ILE A 1 183 ? -19.933 17.913  11.730  1.00 98.36 183 A 1 
ATOM 1424 C CG1 . ILE A 1 183 ? -20.227 16.617  10.929  1.00 98.07 183 A 1 
ATOM 1425 C CG2 . ILE A 1 183 ? -18.820 18.734  11.050  1.00 98.04 183 A 1 
ATOM 1426 C CD1 . ILE A 1 183 ? -20.776 16.850  9.516   1.00 97.53 183 A 1 
ATOM 1427 N N   . LYS A 1 184 ? -17.919 19.035  14.295  1.00 98.53 184 A 1 
ATOM 1428 C CA  . LYS A 1 184 ? -17.414 20.183  15.057  1.00 98.47 184 A 1 
ATOM 1429 C C   . LYS A 1 184 ? -16.849 21.263  14.153  1.00 98.57 184 A 1 
ATOM 1430 O O   . LYS A 1 184 ? -17.167 22.436  14.336  1.00 98.04 184 A 1 
ATOM 1431 C CB  . LYS A 1 184 ? -16.358 19.711  16.070  1.00 98.19 184 A 1 
ATOM 1432 C CG  . LYS A 1 184 ? -16.897 18.730  17.130  1.00 96.24 184 A 1 
ATOM 1433 C CD  . LYS A 1 184 ? -18.074 19.342  17.908  1.00 89.78 184 A 1 
ATOM 1434 C CE  . LYS A 1 184 ? -18.540 18.398  19.012  1.00 84.33 184 A 1 
ATOM 1435 N NZ  . LYS A 1 184 ? -19.693 18.990  19.741  1.00 72.27 184 A 1 
ATOM 1436 N N   . GLU A 1 185 ? -16.035 20.860  13.197  1.00 98.57 185 A 1 
ATOM 1437 C CA  . GLU A 1 185 ? -15.324 21.767  12.300  1.00 98.59 185 A 1 
ATOM 1438 C C   . GLU A 1 185 ? -15.208 21.124  10.917  1.00 98.74 185 A 1 
ATOM 1439 O O   . GLU A 1 185 ? -15.136 19.900  10.793  1.00 98.56 185 A 1 
ATOM 1440 C CB  . GLU A 1 185 ? -13.921 22.074  12.859  1.00 98.16 185 A 1 
ATOM 1441 C CG  . GLU A 1 185 ? -13.912 22.850  14.188  1.00 96.37 185 A 1 
ATOM 1442 C CD  . GLU A 1 185 ? -12.543 22.845  14.884  1.00 95.90 185 A 1 
ATOM 1443 O OE1 . GLU A 1 185 ? -12.421 23.400  15.993  1.00 89.24 185 A 1 
ATOM 1444 O OE2 . GLU A 1 185 ? -11.614 22.135  14.433  1.00 90.55 185 A 1 
ATOM 1445 N N   . VAL A 1 186 ? -15.153 21.957  9.887   1.00 98.71 186 A 1 
ATOM 1446 C CA  . VAL A 1 186 ? -14.895 21.545  8.505   1.00 98.80 186 A 1 
ATOM 1447 C C   . VAL A 1 186 ? -13.803 22.436  7.930   1.00 98.79 186 A 1 
ATOM 1448 O O   . VAL A 1 186 ? -13.809 23.651  8.129   1.00 98.60 186 A 1 
ATOM 1449 C CB  . VAL A 1 186 ? -16.173 21.581  7.644   1.00 98.73 186 A 1 
ATOM 1450 C CG1 . VAL A 1 186 ? -15.902 21.144  6.196   1.00 98.06 186 A 1 
ATOM 1451 C CG2 . VAL A 1 186 ? -17.250 20.646  8.208   1.00 97.85 186 A 1 
ATOM 1452 N N   . PHE A 1 187 ? -12.876 21.825  7.202   1.00 98.69 187 A 1 
ATOM 1453 C CA  . PHE A 1 187 ? -11.826 22.529  6.477   1.00 98.67 187 A 1 
ATOM 1454 C C   . PHE A 1 187 ? -11.789 22.052  5.034   1.00 98.60 187 A 1 
ATOM 1455 O O   . PHE A 1 187 ? -11.911 20.858  4.756   1.00 98.33 187 A 1 
ATOM 1456 C CB  . PHE A 1 187 ? -10.463 22.342  7.153   1.00 98.64 187 A 1 
ATOM 1457 C CG  . PHE A 1 187 ? -10.375 22.890  8.562   1.00 98.61 187 A 1 
ATOM 1458 C CD1 . PHE A 1 187 ? -9.759  24.133  8.802   1.00 97.89 187 A 1 
ATOM 1459 C CD2 . PHE A 1 187 ? -10.928 22.167  9.634   1.00 98.08 187 A 1 
ATOM 1460 C CE1 . PHE A 1 187 ? -9.702  24.653  10.105  1.00 97.61 187 A 1 
ATOM 1461 C CE2 . PHE A 1 187 ? -10.881 22.692  10.935  1.00 97.66 187 A 1 
ATOM 1462 C CZ  . PHE A 1 187 ? -10.271 23.935  11.172  1.00 97.84 187 A 1 
ATOM 1463 N N   . LYS A 1 188 ? -11.583 22.984  4.114   1.00 98.44 188 A 1 
ATOM 1464 C CA  . LYS A 1 188 ? -11.478 22.727  2.681   1.00 98.37 188 A 1 
ATOM 1465 C C   . LYS A 1 188 ? -10.031 22.880  2.222   1.00 98.24 188 A 1 
ATOM 1466 O O   . LYS A 1 188 ? -9.396  23.901  2.468   1.00 97.46 188 A 1 
ATOM 1467 C CB  . LYS A 1 188 ? -12.451 23.662  1.942   1.00 97.87 188 A 1 
ATOM 1468 C CG  . LYS A 1 188 ? -12.407 23.457  0.426   1.00 96.41 188 A 1 
ATOM 1469 C CD  . LYS A 1 188 ? -13.396 24.389  -0.282  1.00 94.84 188 A 1 
ATOM 1470 C CE  . LYS A 1 188 ? -13.223 24.241  -1.794  1.00 89.90 188 A 1 
ATOM 1471 N NZ  . LYS A 1 188 ? -14.111 25.160  -2.543  1.00 84.90 188 A 1 
ATOM 1472 N N   . SER A 1 189 ? -9.540  21.863  1.526   1.00 96.74 189 A 1 
ATOM 1473 C CA  . SER A 1 189 ? -8.242  21.849  0.847   1.00 95.58 189 A 1 
ATOM 1474 C C   . SER A 1 189 ? -8.380  21.093  -0.480  1.00 94.50 189 A 1 
ATOM 1475 O O   . SER A 1 189 ? -9.427  21.171  -1.133  1.00 92.77 189 A 1 
ATOM 1476 C CB  . SER A 1 189 ? -7.201  21.223  1.788   1.00 94.65 189 A 1 
ATOM 1477 O OG  . SER A 1 189 ? -5.899  21.346  1.252   1.00 90.48 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? -7.346  20.341  -0.889  1.00 92.71 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? -7.473  19.343  -1.956  1.00 90.62 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? -8.502  18.243  -1.616  1.00 91.16 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? -9.076  17.644  -2.521  1.00 89.59 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? -6.086  18.734  -2.198  1.00 88.58 190 A 1 
ATOM 1483 N N   . ASP A 1 191 ? -8.729  18.020  -0.321  1.00 93.19 191 A 1 
ATOM 1484 C CA  . ASP A 1 191 ? -9.761  17.155  0.250   1.00 93.75 191 A 1 
ATOM 1485 C C   . ASP A 1 191 ? -10.560 17.939  1.301   1.00 95.33 191 A 1 
ATOM 1486 O O   . ASP A 1 191 ? -10.121 18.994  1.773   1.00 95.29 191 A 1 
ATOM 1487 C CB  . ASP A 1 191 ? -9.101  15.900  0.849   1.00 92.60 191 A 1 
ATOM 1488 C CG  . ASP A 1 191 ? -8.314  15.106  -0.191  1.00 91.01 191 A 1 
ATOM 1489 O OD1 . ASP A 1 191 ? -8.916  14.670  -1.196  1.00 87.97 191 A 1 
ATOM 1490 O OD2 . ASP A 1 191 ? -7.082  14.941  -0.045  1.00 87.17 191 A 1 
ATOM 1491 N N   . ILE A 1 192 ? -11.735 17.427  1.676   1.00 97.35 192 A 1 
ATOM 1492 C CA  . ILE A 1 192 ? -12.555 18.005  2.748   1.00 97.98 192 A 1 
ATOM 1493 C C   . ILE A 1 192 ? -12.229 17.296  4.061   1.00 98.16 192 A 1 
ATOM 1494 O O   . ILE A 1 192 ? -12.426 16.092  4.182   1.00 97.99 192 A 1 
ATOM 1495 C CB  . ILE A 1 192 ? -14.058 17.915  2.405   1.00 97.95 192 A 1 
ATOM 1496 C CG1 . ILE A 1 192 ? -14.423 18.598  1.063   1.00 96.27 192 A 1 
ATOM 1497 C CG2 . ILE A 1 192 ? -14.906 18.505  3.544   1.00 96.95 192 A 1 
ATOM 1498 C CD1 . ILE A 1 192 ? -14.144 20.098  0.996   1.00 87.33 192 A 1 
ATOM 1499 N N   . LEU A 1 193 ? -11.764 18.033  5.061   1.00 98.38 193 A 1 
ATOM 1500 C CA  . LEU A 1 193 ? -11.526 17.529  6.414   1.00 98.57 193 A 1 
ATOM 1501 C C   . LEU A 1 193 ? -12.732 17.827  7.307   1.00 98.68 193 A 1 
ATOM 1502 O O   . LEU A 1 193 ? -13.115 18.986  7.463   1.00 98.60 193 A 1 
ATOM 1503 C CB  . LEU A 1 193 ? -10.233 18.157  6.964   1.00 98.45 193 A 1 
ATOM 1504 C CG  . LEU A 1 193 ? -9.859  17.693  8.381   1.00 97.91 193 A 1 
ATOM 1505 C CD1 . LEU A 1 193 ? -9.441  16.227  8.389   1.00 96.62 193 A 1 
ATOM 1506 C CD2 . LEU A 1 193 ? -8.692  18.521  8.909   1.00 96.53 193 A 1 
ATOM 1507 N N   . VAL A 1 194 ? -13.287 16.794  7.934   1.00 98.62 194 A 1 
ATOM 1508 C CA  . VAL A 1 194 ? -14.443 16.865  8.835   1.00 98.71 194 A 1 
ATOM 1509 C C   . VAL A 1 194 ? -14.031 16.382  10.221  1.00 98.69 194 A 1 
ATOM 1510 O O   . VAL A 1 194 ? -13.637 15.231  10.400  1.00 98.56 194 A 1 
ATOM 1511 C CB  . VAL A 1 194 ? -15.619 16.038  8.287   1.00 98.69 194 A 1 
ATOM 1512 C CG1 . VAL A 1 194 ? -16.873 16.267  9.134   1.00 98.09 194 A 1 
ATOM 1513 C CG2 . VAL A 1 194 ? -15.955 16.389  6.835   1.00 97.97 194 A 1 
ATOM 1514 N N   . VAL A 1 195 ? -14.127 17.251  11.211  1.00 98.79 195 A 1 
ATOM 1515 C CA  . VAL A 1 195 ? -13.677 16.989  12.579  1.00 98.82 195 A 1 
ATOM 1516 C C   . VAL A 1 195 ? -14.863 16.638  13.467  1.00 98.79 195 A 1 
ATOM 1517 O O   . VAL A 1 195 ? -15.838 17.385  13.548  1.00 98.59 195 A 1 
ATOM 1518 C CB  . VAL A 1 195 ? -12.889 18.179  13.152  1.00 98.75 195 A 1 
ATOM 1519 C CG1 . VAL A 1 195 ? -12.259 17.822  14.505  1.00 98.22 195 A 1 
ATOM 1520 C CG2 . VAL A 1 195 ? -11.776 18.635  12.201  1.00 98.15 195 A 1 
ATOM 1521 N N   . PHE A 1 196 ? -14.749 15.520  14.185  1.00 98.67 196 A 1 
ATOM 1522 C CA  . PHE A 1 196 ? -15.701 15.070  15.197  1.00 98.62 196 A 1 
ATOM 1523 C C   . PHE A 1 196 ? -15.114 15.176  16.609  1.00 98.55 196 A 1 
ATOM 1524 O O   . PHE A 1 196 ? -13.914 15.353  16.807  1.00 98.11 196 A 1 
ATOM 1525 C CB  . PHE A 1 196 ? -16.167 13.647  14.871  1.00 98.52 196 A 1 
ATOM 1526 C CG  . PHE A 1 196 ? -17.121 13.569  13.698  1.00 98.53 196 A 1 
ATOM 1527 C CD1 . PHE A 1 196 ? -18.512 13.549  13.926  1.00 97.98 196 A 1 
ATOM 1528 C CD2 . PHE A 1 196 ? -16.628 13.515  12.386  1.00 98.01 196 A 1 
ATOM 1529 C CE1 . PHE A 1 196 ? -19.400 13.464  12.843  1.00 97.77 196 A 1 
ATOM 1530 C CE2 . PHE A 1 196 ? -17.519 13.435  11.302  1.00 97.75 196 A 1 
ATOM 1531 C CZ  . PHE A 1 196 ? -18.904 13.404  11.531  1.00 97.95 196 A 1 
ATOM 1532 N N   . GLY A 1 197 ? -15.977 15.065  17.608  1.00 97.49 197 A 1 
ATOM 1533 C CA  . GLY A 1 197 ? -15.587 15.232  19.013  1.00 96.62 197 A 1 
ATOM 1534 C C   . GLY A 1 197 ? -14.953 14.003  19.669  1.00 96.55 197 A 1 
ATOM 1535 O O   . GLY A 1 197 ? -14.423 14.142  20.766  1.00 93.41 197 A 1 
ATOM 1536 N N   . SER A 1 198 ? -15.034 12.811  19.070  1.00 96.91 198 A 1 
ATOM 1537 C CA  . SER A 1 198 ? -14.476 11.584  19.661  1.00 96.65 198 A 1 
ATOM 1538 C C   . SER A 1 198 ? -14.176 10.493  18.633  1.00 97.14 198 A 1 
ATOM 1539 O O   . SER A 1 198 ? -14.865 10.372  17.620  1.00 96.26 198 A 1 
ATOM 1540 C CB  . SER A 1 198 ? -15.417 11.022  20.731  1.00 94.08 198 A 1 
ATOM 1541 O OG  . SER A 1 198 ? -16.622 10.525  20.174  1.00 90.46 198 A 1 
ATOM 1542 N N   . GLU A 1 199 ? -13.207 9.635   18.957  1.00 97.52 199 A 1 
ATOM 1543 C CA  . GLU A 1 199 ? -12.856 8.436   18.189  1.00 97.33 199 A 1 
ATOM 1544 C C   . GLU A 1 199 ? -14.053 7.489   18.002  1.00 97.04 199 A 1 
ATOM 1545 O O   . GLU A 1 199 ? -14.253 6.941   16.919  1.00 95.89 199 A 1 
ATOM 1546 C CB  . GLU A 1 199 ? -11.714 7.722   18.927  1.00 96.50 199 A 1 
ATOM 1547 C CG  . GLU A 1 199 ? -11.275 6.438   18.210  1.00 95.58 199 A 1 
ATOM 1548 C CD  . GLU A 1 199 ? -10.097 5.732   18.884  1.00 95.53 199 A 1 
ATOM 1549 O OE1 . GLU A 1 199 ? -10.025 4.487   18.739  1.00 90.65 199 A 1 
ATOM 1550 O OE2 . GLU A 1 199 ? -9.269  6.410   19.519  1.00 92.05 199 A 1 
ATOM 1551 N N   . TYR A 1 200 ? -14.885 7.341   19.027  1.00 96.87 200 A 1 
ATOM 1552 C CA  . TYR A 1 200 ? -16.093 6.510   18.974  1.00 96.49 200 A 1 
ATOM 1553 C C   . TYR A 1 200 ? -17.025 6.931   17.834  1.00 96.47 200 A 1 
ATOM 1554 O O   . TYR A 1 200 ? -17.495 6.091   17.074  1.00 95.38 200 A 1 
ATOM 1555 C CB  . TYR A 1 200 ? -16.806 6.596   20.325  1.00 95.65 200 A 1 
ATOM 1556 C CG  . TYR A 1 200 ? -18.099 5.816   20.384  1.00 85.01 200 A 1 
ATOM 1557 C CD1 . TYR A 1 200 ? -19.332 6.473   20.230  1.00 77.22 200 A 1 
ATOM 1558 C CD2 . TYR A 1 200 ? -18.064 4.421   20.562  1.00 76.88 200 A 1 
ATOM 1559 C CE1 . TYR A 1 200 ? -20.528 5.734   20.239  1.00 66.35 200 A 1 
ATOM 1560 C CE2 . TYR A 1 200 ? -19.258 3.678   20.564  1.00 67.82 200 A 1 
ATOM 1561 C CZ  . TYR A 1 200 ? -20.493 4.335   20.394  1.00 65.39 200 A 1 
ATOM 1562 O OH  . TYR A 1 200 ? -21.638 3.616   20.354  1.00 58.91 200 A 1 
ATOM 1563 N N   . LYS A 1 201 ? -17.217 8.236   17.642  1.00 96.54 201 A 1 
ATOM 1564 C CA  . LYS A 1 201 ? -18.023 8.751   16.527  1.00 96.39 201 A 1 
ATOM 1565 C C   . LYS A 1 201 ? -17.442 8.357   15.174  1.00 96.64 201 A 1 
ATOM 1566 O O   . LYS A 1 201 ? -18.209 7.992   14.298  1.00 95.66 201 A 1 
ATOM 1567 C CB  . LYS A 1 201 ? -18.179 10.276  16.627  1.00 95.52 201 A 1 
ATOM 1568 C CG  . LYS A 1 201 ? -19.141 10.718  17.739  1.00 84.45 201 A 1 
ATOM 1569 C CD  . LYS A 1 201 ? -20.581 10.281  17.431  1.00 81.27 201 A 1 
ATOM 1570 C CE  . LYS A 1 201 ? -21.569 10.838  18.452  1.00 74.13 201 A 1 
ATOM 1571 N NZ  . LYS A 1 201 ? -22.950 10.392  18.128  1.00 65.21 201 A 1 
ATOM 1572 N N   . ILE A 1 202 ? -16.124 8.377   15.011  1.00 96.74 202 A 1 
ATOM 1573 C CA  . ILE A 1 202 ? -15.474 7.976   13.753  1.00 96.82 202 A 1 
ATOM 1574 C C   . ILE A 1 202 ? -15.694 6.487   13.460  1.00 96.57 202 A 1 
ATOM 1575 O O   . ILE A 1 202 ? -15.962 6.128   12.315  1.00 95.64 202 A 1 
ATOM 1576 C CB  . ILE A 1 202 ? -13.970 8.320   13.772  1.00 96.29 202 A 1 
ATOM 1577 C CG1 . ILE A 1 202 ? -13.688 9.804   14.094  1.00 93.28 202 A 1 
ATOM 1578 C CG2 . ILE A 1 202 ? -13.301 7.957   12.433  1.00 94.18 202 A 1 
ATOM 1579 C CD1 . ILE A 1 202 ? -14.381 10.801  13.172  1.00 87.18 202 A 1 
ATOM 1580 N N   . LYS A 1 203 ? -15.607 5.628   14.477  1.00 96.16 203 A 1 
ATOM 1581 C CA  . LYS A 1 203 ? -15.835 4.177   14.339  1.00 95.22 203 A 1 
ATOM 1582 C C   . LYS A 1 203 ? -17.254 3.863   13.878  1.00 95.01 203 A 1 
ATOM 1583 O O   . LYS A 1 203 ? -17.426 3.032   12.994  1.00 93.92 203 A 1 
ATOM 1584 C CB  . LYS A 1 203 ? -15.526 3.466   15.665  1.00 94.40 203 A 1 
ATOM 1585 C CG  . LYS A 1 203 ? -14.019 3.398   15.925  1.00 89.23 203 A 1 
ATOM 1586 C CD  . LYS A 1 203 ? -13.686 2.790   17.295  1.00 86.23 203 A 1 
ATOM 1587 C CE  . LYS A 1 203 ? -12.164 2.747   17.421  1.00 80.46 203 A 1 
ATOM 1588 N NZ  . LYS A 1 203 ? -11.678 2.547   18.808  1.00 72.42 203 A 1 
ATOM 1589 N N   . ASP A 1 204 ? -18.237 4.568   14.416  1.00 95.14 204 A 1 
ATOM 1590 C CA  . ASP A 1 204 ? -19.659 4.302   14.189  1.00 94.66 204 A 1 
ATOM 1591 C C   . ASP A 1 204 ? -20.239 4.973   12.937  1.00 94.99 204 A 1 
ATOM 1592 O O   . ASP A 1 204 ? -21.397 4.735   12.595  1.00 93.49 204 A 1 
ATOM 1593 C CB  . ASP A 1 204 ? -20.451 4.721   15.433  1.00 93.40 204 A 1 
ATOM 1594 C CG  . ASP A 1 204 ? -20.314 3.758   16.611  1.00 87.81 204 A 1 
ATOM 1595 O OD1 . ASP A 1 204 ? -19.492 2.813   16.564  1.00 83.60 204 A 1 
ATOM 1596 O OD2 . ASP A 1 204 ? -21.068 3.982   17.581  1.00 83.08 204 A 1 
ATOM 1597 N N   . ILE A 1 205 ? -19.484 5.815   12.242  1.00 96.07 205 A 1 
ATOM 1598 C CA  . ILE A 1 205 ? -19.972 6.460   11.017  1.00 96.33 205 A 1 
ATOM 1599 C C   . ILE A 1 205 ? -20.264 5.401   9.951   1.00 96.06 205 A 1 
ATOM 1600 O O   . ILE A 1 205 ? -19.369 4.685   9.492   1.00 94.97 205 A 1 
ATOM 1601 C CB  . ILE A 1 205 ? -19.005 7.559   10.517  1.00 96.12 205 A 1 
ATOM 1602 C CG1 . ILE A 1 205 ? -19.147 8.822   11.396  1.00 92.18 205 A 1 
ATOM 1603 C CG2 . ILE A 1 205 ? -19.272 7.955   9.052   1.00 91.22 205 A 1 
ATOM 1604 C CD1 . ILE A 1 205 ? -18.002 9.824   11.226  1.00 88.33 205 A 1 
ATOM 1605 N N   . VAL A 1 206 ? -21.518 5.379   9.497   1.00 97.01 206 A 1 
ATOM 1606 C CA  . VAL A 1 206 ? -21.984 4.658   8.309   1.00 97.09 206 A 1 
ATOM 1607 C C   . VAL A 1 206 ? -22.414 5.712   7.288   1.00 97.40 206 A 1 
ATOM 1608 O O   . VAL A 1 206 ? -23.510 6.252   7.419   1.00 96.82 206 A 1 
ATOM 1609 C CB  . VAL A 1 206 ? -23.125 3.684   8.652   1.00 96.46 206 A 1 
ATOM 1610 C CG1 . VAL A 1 206 ? -23.548 2.894   7.409   1.00 94.68 206 A 1 
ATOM 1611 C CG2 . VAL A 1 206 ? -22.688 2.673   9.722   1.00 94.67 206 A 1 
ATOM 1612 N N   . PRO A 1 207 ? -21.553 6.071   6.319   1.00 97.62 207 A 1 
ATOM 1613 C CA  . PRO A 1 207 ? -21.846 7.168   5.404   1.00 97.71 207 A 1 
ATOM 1614 C C   . PRO A 1 207 ? -22.981 6.826   4.440   1.00 98.01 207 A 1 
ATOM 1615 O O   . PRO A 1 207 ? -22.982 5.754   3.834   1.00 97.55 207 A 1 
ATOM 1616 C CB  . PRO A 1 207 ? -20.547 7.457   4.644   1.00 96.97 207 A 1 
ATOM 1617 C CG  . PRO A 1 207 ? -19.466 6.797   5.501   1.00 95.19 207 A 1 
ATOM 1618 C CD  . PRO A 1 207 ? -20.189 5.609   6.112   1.00 96.85 207 A 1 
ATOM 1619 N N   . ASP A 1 208 ? -23.882 7.776   4.207   1.00 98.02 208 A 1 
ATOM 1620 C CA  . ASP A 1 208 ? -24.696 7.786   2.994   1.00 98.25 208 A 1 
ATOM 1621 C C   . ASP A 1 208 ? -23.836 8.346   1.852   1.00 98.34 208 A 1 
ATOM 1622 O O   . ASP A 1 208 ? -23.604 9.555   1.743   1.00 98.03 208 A 1 
ATOM 1623 C CB  . ASP A 1 208 ? -25.990 8.581   3.214   1.00 98.12 208 A 1 
ATOM 1624 C CG  . ASP A 1 208 ? -26.898 8.623   1.981   1.00 97.55 208 A 1 
ATOM 1625 O OD1 . ASP A 1 208 ? -26.404 8.423   0.847   1.00 95.26 208 A 1 
ATOM 1626 O OD2 . ASP A 1 208 ? -28.098 8.914   2.173   1.00 94.30 208 A 1 
ATOM 1627 N N   . PHE A 1 209 ? -23.316 7.455   1.003   1.00 97.82 209 A 1 
ATOM 1628 C CA  . PHE A 1 209 ? -22.407 7.840   -0.077  1.00 97.52 209 A 1 
ATOM 1629 C C   . PHE A 1 209 ? -23.076 8.686   -1.162  1.00 97.54 209 A 1 
ATOM 1630 O O   . PHE A 1 209 ? -22.404 9.528   -1.760  1.00 96.81 209 A 1 
ATOM 1631 C CB  . PHE A 1 209 ? -21.761 6.588   -0.680  1.00 96.80 209 A 1 
ATOM 1632 C CG  . PHE A 1 209 ? -20.876 5.831   0.292   1.00 96.42 209 A 1 
ATOM 1633 C CD1 . PHE A 1 209 ? -19.753 6.462   0.859   1.00 94.78 209 A 1 
ATOM 1634 C CD2 . PHE A 1 209 ? -21.179 4.504   0.640   1.00 95.00 209 A 1 
ATOM 1635 C CE1 . PHE A 1 209 ? -18.938 5.772   1.771   1.00 93.90 209 A 1 
ATOM 1636 C CE2 . PHE A 1 209 ? -20.364 3.813   1.553   1.00 93.75 209 A 1 
ATOM 1637 C CZ  . PHE A 1 209 ? -19.244 4.447   2.120   1.00 93.89 209 A 1 
ATOM 1638 N N   . GLU A 1 210 ? -24.372 8.518   -1.399  1.00 97.44 210 A 1 
ATOM 1639 C CA  . GLU A 1 210 ? -25.096 9.337   -2.378  1.00 97.32 210 A 1 
ATOM 1640 C C   . GLU A 1 210 ? -25.305 10.764  -1.859  1.00 97.52 210 A 1 
ATOM 1641 O O   . GLU A 1 210 ? -25.110 11.735  -2.597  1.00 96.81 210 A 1 
ATOM 1642 C CB  . GLU A 1 210 ? -26.436 8.677   -2.752  1.00 97.02 210 A 1 
ATOM 1643 C CG  . GLU A 1 210 ? -26.267 7.351   -3.512  1.00 93.42 210 A 1 
ATOM 1644 C CD  . GLU A 1 210 ? -25.372 7.497   -4.756  1.00 91.97 210 A 1 
ATOM 1645 O OE1 . GLU A 1 210 ? -24.412 6.707   -4.915  1.00 83.66 210 A 1 
ATOM 1646 O OE2 . GLU A 1 210 ? -25.554 8.464   -5.527  1.00 84.34 210 A 1 
ATOM 1647 N N   . ALA A 1 211 ? -25.605 10.916  -0.580  1.00 97.48 211 A 1 
ATOM 1648 C CA  . ALA A 1 211 ? -25.610 12.231  0.058   1.00 97.49 211 A 1 
ATOM 1649 C C   . ALA A 1 211 ? -24.196 12.840  0.092   1.00 97.83 211 A 1 
ATOM 1650 O O   . ALA A 1 211 ? -24.042 14.032  -0.188  1.00 97.41 211 A 1 
ATOM 1651 C CB  . ALA A 1 211 ? -26.216 12.108  1.456   1.00 97.15 211 A 1 
ATOM 1652 N N   . LEU A 1 212 ? -23.166 12.026  0.357   1.00 97.66 212 A 1 
ATOM 1653 C CA  . LEU A 1 212 ? -21.778 12.486  0.449   1.00 97.84 212 A 1 
ATOM 1654 C C   . LEU A 1 212 ? -21.246 13.025  -0.887  1.00 97.89 212 A 1 
ATOM 1655 O O   . LEU A 1 212 ? -20.520 14.017  -0.890  1.00 97.62 212 A 1 
ATOM 1656 C CB  . LEU A 1 212 ? -20.896 11.347  0.998   1.00 97.66 212 A 1 
ATOM 1657 C CG  . LEU A 1 212 ? -19.503 11.800  1.488   1.00 96.68 212 A 1 
ATOM 1658 C CD1 . LEU A 1 212 ? -19.595 12.813  2.633   1.00 94.70 212 A 1 
ATOM 1659 C CD2 . LEU A 1 212 ? -18.720 10.591  2.007   1.00 94.84 212 A 1 
ATOM 1660 N N   . LYS A 1 213 ? -21.645 12.449  -2.016  1.00 97.70 213 A 1 
ATOM 1661 C CA  . LYS A 1 213 ? -21.257 12.939  -3.356  1.00 97.57 213 A 1 
ATOM 1662 C C   . LYS A 1 213 ? -21.672 14.391  -3.611  1.00 97.67 213 A 1 
ATOM 1663 O O   . LYS A 1 213 ? -20.966 15.101  -4.326  1.00 97.34 213 A 1 
ATOM 1664 C CB  . LYS A 1 213 ? -21.867 12.033  -4.433  1.00 97.22 213 A 1 
ATOM 1665 C CG  . LYS A 1 213 ? -21.122 10.699  -4.582  1.00 95.93 213 A 1 
ATOM 1666 C CD  . LYS A 1 213 ? -21.917 9.771   -5.503  1.00 93.66 213 A 1 
ATOM 1667 C CE  . LYS A 1 213 ? -21.307 8.367   -5.539  1.00 88.72 213 A 1 
ATOM 1668 N NZ  . LYS A 1 213 ? -22.208 7.434   -6.251  1.00 82.12 213 A 1 
ATOM 1669 N N   . LYS A 1 214 ? -22.762 14.856  -3.006  1.00 97.93 214 A 1 
ATOM 1670 C CA  . LYS A 1 214 ? -23.281 16.228  -3.186  1.00 98.04 214 A 1 
ATOM 1671 C C   . LYS A 1 214 ? -22.344 17.306  -2.638  1.00 98.16 214 A 1 
ATOM 1672 O O   . LYS A 1 214 ? -22.467 18.465  -3.024  1.00 97.70 214 A 1 
ATOM 1673 C CB  . LYS A 1 214 ? -24.669 16.358  -2.541  1.00 98.01 214 A 1 
ATOM 1674 C CG  . LYS A 1 214 ? -25.686 15.379  -3.144  1.00 96.77 214 A 1 
ATOM 1675 C CD  . LYS A 1 214 ? -27.043 15.507  -2.447  1.00 92.90 214 A 1 
ATOM 1676 C CE  . LYS A 1 214 ? -28.004 14.480  -3.049  1.00 88.19 214 A 1 
ATOM 1677 N NZ  . LYS A 1 214 ? -29.326 14.494  -2.374  1.00 77.31 214 A 1 
ATOM 1678 N N   . ILE A 1 215 ? -21.375 16.931  -1.792  1.00 98.13 215 A 1 
ATOM 1679 C CA  . ILE A 1 215 ? -20.361 17.868  -1.288  1.00 98.06 215 A 1 
ATOM 1680 C C   . ILE A 1 215 ? -19.533 18.487  -2.418  1.00 98.17 215 A 1 
ATOM 1681 O O   . ILE A 1 215 ? -19.063 19.608  -2.271  1.00 97.82 215 A 1 
ATOM 1682 C CB  . ILE A 1 215 ? -19.451 17.183  -0.250  1.00 97.43 215 A 1 
ATOM 1683 C CG1 . ILE A 1 215 ? -18.565 18.165  0.550   1.00 92.83 215 A 1 
ATOM 1684 C CG2 . ILE A 1 215 ? -18.525 16.143  -0.891  1.00 92.48 215 A 1 
ATOM 1685 C CD1 . ILE A 1 215 ? -19.347 19.235  1.295   1.00 86.28 215 A 1 
ATOM 1686 N N   . ARG A 1 216 ? -19.391 17.806  -3.547  1.00 97.91 216 A 1 
ATOM 1687 C CA  . ARG A 1 216 ? -18.675 18.334  -4.715  1.00 97.91 216 A 1 
ATOM 1688 C C   . ARG A 1 216 ? -19.196 19.711  -5.110  1.00 97.97 216 A 1 
ATOM 1689 O O   . ARG A 1 216 ? -18.420 20.658  -5.186  1.00 97.65 216 A 1 
ATOM 1690 C CB  . ARG A 1 216 ? -18.821 17.347  -5.882  1.00 97.57 216 A 1 
ATOM 1691 C CG  . ARG A 1 216 ? -18.048 17.834  -7.112  1.00 96.27 216 A 1 
ATOM 1692 C CD  . ARG A 1 216 ? -18.453 17.004  -8.309  1.00 93.60 216 A 1 
ATOM 1693 N NE  . ARG A 1 216 ? -17.779 17.464  -9.528  1.00 86.40 216 A 1 
ATOM 1694 C CZ  . ARG A 1 216 ? -18.345 18.105  -10.536 1.00 80.28 216 A 1 
ATOM 1695 N NH1 . ARG A 1 216 ? -19.609 18.429  -10.554 1.00 73.08 216 A 1 
ATOM 1696 N NH2 . ARG A 1 216 ? -17.615 18.428  -11.557 1.00 72.78 216 A 1 
ATOM 1697 N N   . ASP A 1 217 ? -20.503 19.797  -5.323  1.00 98.04 217 A 1 
ATOM 1698 C CA  . ASP A 1 217 ? -21.148 21.019  -5.803  1.00 98.03 217 A 1 
ATOM 1699 C C   . ASP A 1 217 ? -21.332 22.021  -4.659  1.00 98.20 217 A 1 
ATOM 1700 O O   . ASP A 1 217 ? -21.053 23.205  -4.825  1.00 97.62 217 A 1 
ATOM 1701 C CB  . ASP A 1 217 ? -22.478 20.661  -6.476  1.00 97.62 217 A 1 
ATOM 1702 C CG  . ASP A 1 217 ? -22.318 19.720  -7.678  1.00 96.21 217 A 1 
ATOM 1703 O OD1 . ASP A 1 217 ? -21.270 19.776  -8.364  1.00 92.42 217 A 1 
ATOM 1704 O OD2 . ASP A 1 217 ? -23.244 18.913  -7.892  1.00 92.38 217 A 1 
ATOM 1705 N N   . GLU A 1 218 ? -21.713 21.548  -3.463  1.00 98.03 218 A 1 
ATOM 1706 C CA  . GLU A 1 218 ? -21.937 22.424  -2.302  1.00 98.12 218 A 1 
ATOM 1707 C C   . GLU A 1 218 ? -20.647 23.122  -1.836  1.00 98.24 218 A 1 
ATOM 1708 O O   . GLU A 1 218 ? -20.652 24.314  -1.524  1.00 97.63 218 A 1 
ATOM 1709 C CB  . GLU A 1 218 ? -22.567 21.593  -1.170  1.00 97.60 218 A 1 
ATOM 1710 C CG  . GLU A 1 218 ? -23.158 22.476  -0.057  1.00 94.13 218 A 1 
ATOM 1711 C CD  . GLU A 1 218 ? -23.768 21.672  1.106   1.00 96.07 218 A 1 
ATOM 1712 O OE1 . GLU A 1 218 ? -24.332 22.293  2.039   1.00 90.79 218 A 1 
ATOM 1713 O OE2 . GLU A 1 218 ? -23.677 20.427  1.133   1.00 93.02 218 A 1 
ATOM 1714 N N   . ALA A 1 219 ? -19.520 22.407  -1.847  1.00 98.20 219 A 1 
ATOM 1715 C CA  . ALA A 1 219 ? -18.206 22.961  -1.521  1.00 98.23 219 A 1 
ATOM 1716 C C   . ALA A 1 219 ? -17.465 23.534  -2.744  1.00 98.20 219 A 1 
ATOM 1717 O O   . ALA A 1 219 ? -16.330 23.988  -2.596  1.00 97.67 219 A 1 
ATOM 1718 C CB  . ALA A 1 219 ? -17.383 21.896  -0.784  1.00 98.17 219 A 1 
ATOM 1719 N N   . LEU A 1 220 ? -18.059 23.514  -3.946  1.00 97.99 220 A 1 
ATOM 1720 C CA  . LEU A 1 220 ? -17.421 23.963  -5.189  1.00 97.80 220 A 1 
ATOM 1721 C C   . LEU A 1 220 ? -16.043 23.299  -5.398  1.00 97.72 220 A 1 
ATOM 1722 O O   . LEU A 1 220 ? -15.019 23.976  -5.556  1.00 96.78 220 A 1 
ATOM 1723 C CB  . LEU A 1 220 ? -17.369 25.503  -5.231  1.00 97.69 220 A 1 
ATOM 1724 C CG  . LEU A 1 220 ? -18.716 26.227  -5.040  1.00 96.41 220 A 1 
ATOM 1725 C CD1 . LEU A 1 220 ? -18.460 27.733  -4.934  1.00 93.09 220 A 1 
ATOM 1726 C CD2 . LEU A 1 220 ? -19.662 25.973  -6.205  1.00 93.42 220 A 1 
ATOM 1727 N N   . MET A 1 221 ? -15.989 21.968  -5.308  1.00 97.08 221 A 1 
ATOM 1728 C CA  . MET A 1 221 ? -14.769 21.204  -5.587  1.00 96.95 221 A 1 
ATOM 1729 C C   . MET A 1 221 ? -14.483 21.204  -7.095  1.00 96.67 221 A 1 
ATOM 1730 O O   . MET A 1 221 ? -15.413 21.051  -7.887  1.00 95.74 221 A 1 
ATOM 1731 C CB  . MET A 1 221 ? -14.866 19.775  -5.029  1.00 96.85 221 A 1 
ATOM 1732 C CG  . MET A 1 221 ? -14.968 19.748  -3.501  1.00 96.35 221 A 1 
ATOM 1733 S SD  . MET A 1 221 ? -13.604 20.534  -2.597  1.00 96.58 221 A 1 
ATOM 1734 C CE  . MET A 1 221 ? -12.255 19.376  -2.936  1.00 93.21 221 A 1 
ATOM 1735 N N   . PRO A 1 222 ? -13.217 21.369  -7.517  1.00 95.49 222 A 1 
ATOM 1736 C CA  . PRO A 1 222 ? -12.885 21.580  -8.932  1.00 93.80 222 A 1 
ATOM 1737 C C   . PRO A 1 222 ? -13.037 20.325  -9.808  1.00 93.07 222 A 1 
ATOM 1738 O O   . PRO A 1 222 ? -13.090 20.430  -11.031 1.00 90.54 222 A 1 
ATOM 1739 C CB  . PRO A 1 222 ? -11.439 22.085  -8.918  1.00 93.19 222 A 1 
ATOM 1740 C CG  . PRO A 1 222 ? -10.848 21.456  -7.657  1.00 92.56 222 A 1 
ATOM 1741 C CD  . PRO A 1 222 ? -12.025 21.486  -6.690  1.00 94.89 222 A 1 
ATOM 1742 N N   . SER A 1 223 ? -13.073 19.144  -9.206  1.00 91.94 223 A 1 
ATOM 1743 C CA  . SER A 1 223 ? -13.222 17.858  -9.897  1.00 90.42 223 A 1 
ATOM 1744 C C   . SER A 1 223 ? -13.769 16.791  -8.949  1.00 91.08 223 A 1 
ATOM 1745 O O   . SER A 1 223 ? -13.919 17.045  -7.756  1.00 89.78 223 A 1 
ATOM 1746 C CB  . SER A 1 223 ? -11.865 17.416  -10.467 1.00 87.67 223 A 1 
ATOM 1747 O OG  . SER A 1 223 ? -10.962 17.045  -9.440  1.00 84.23 223 A 1 
ATOM 1748 N N   . ASP A 1 224 ? -14.009 15.588  -9.446  1.00 88.64 224 A 1 
ATOM 1749 C CA  . ASP A 1 224 ? -14.389 14.413  -8.647  1.00 86.71 224 A 1 
ATOM 1750 C C   . ASP A 1 224 ? -13.199 13.739  -7.945  1.00 84.97 224 A 1 
ATOM 1751 O O   . ASP A 1 224 ? -13.384 12.859  -7.101  1.00 82.33 224 A 1 
ATOM 1752 C CB  . ASP A 1 224 ? -15.146 13.419  -9.543  1.00 87.33 224 A 1 
ATOM 1753 C CG  . ASP A 1 224 ? -16.464 14.012  -10.036 1.00 86.67 224 A 1 
ATOM 1754 O OD1 . ASP A 1 224 ? -17.163 14.654  -9.222  1.00 83.61 224 A 1 
ATOM 1755 O OD2 . ASP A 1 224 ? -16.752 13.903  -11.244 1.00 83.23 224 A 1 
ATOM 1756 N N   . ASN A 1 225 ? -11.973 14.170  -8.255  1.00 85.49 225 A 1 
ATOM 1757 C CA  . ASN A 1 225 ? -10.748 13.641  -7.656  1.00 83.47 225 A 1 
ATOM 1758 C C   . ASN A 1 225 ? -10.444 14.322  -6.311  1.00 85.36 225 A 1 
ATOM 1759 O O   . ASN A 1 225 ? -9.456  15.049  -6.165  1.00 83.82 225 A 1 
ATOM 1760 C CB  . ASN A 1 225 ? -9.597  13.731  -8.670  1.00 79.23 225 A 1 
ATOM 1761 C CG  . ASN A 1 225 ? -8.324  13.064  -8.162  1.00 71.74 225 A 1 
ATOM 1762 O OD1 . ASN A 1 225 ? -8.293  12.320  -7.193  1.00 66.12 225 A 1 
ATOM 1763 N ND2 . ASN A 1 225 ? -7.205  13.313  -8.801  1.00 64.15 225 A 1 
ATOM 1764 N N   . PHE A 1 226 ? -11.307 14.107  -5.326  1.00 89.02 226 A 1 
ATOM 1765 C CA  . PHE A 1 226 ? -11.121 14.523  -3.936  1.00 90.16 226 A 1 
ATOM 1766 C C   . PHE A 1 226 ? -11.743 13.487  -2.998  1.00 89.41 226 A 1 
ATOM 1767 O O   . PHE A 1 226 ? -12.535 12.640  -3.420  1.00 87.98 226 A 1 
ATOM 1768 C CB  . PHE A 1 226 ? -11.720 15.919  -3.705  1.00 91.56 226 A 1 
ATOM 1769 C CG  . PHE A 1 226 ? -13.231 15.944  -3.640  1.00 92.89 226 A 1 
ATOM 1770 C CD1 . PHE A 1 226 ? -13.989 15.963  -4.823  1.00 91.83 226 A 1 
ATOM 1771 C CD2 . PHE A 1 226 ? -13.882 15.897  -2.395  1.00 92.47 226 A 1 
ATOM 1772 C CE1 . PHE A 1 226 ? -15.386 15.917  -4.762  1.00 92.28 226 A 1 
ATOM 1773 C CE2 . PHE A 1 226 ? -15.283 15.854  -2.336  1.00 92.34 226 A 1 
ATOM 1774 C CZ  . PHE A 1 226 ? -16.037 15.858  -3.519  1.00 93.71 226 A 1 
ATOM 1775 N N   . GLY A 1 227 ? -11.407 13.566  -1.712  1.00 91.34 227 A 1 
ATOM 1776 C CA  . GLY A 1 227 ? -12.016 12.762  -0.666  1.00 91.92 227 A 1 
ATOM 1777 C C   . GLY A 1 227 ? -12.578 13.591  0.481   1.00 94.02 227 A 1 
ATOM 1778 O O   . GLY A 1 227 ? -12.309 14.788  0.627   1.00 94.37 227 A 1 
ATOM 1779 N N   . VAL A 1 228 ? -13.350 12.918  1.322   1.00 96.46 228 A 1 
ATOM 1780 C CA  . VAL A 1 228 ? -13.833 13.412  2.607   1.00 97.14 228 A 1 
ATOM 1781 C C   . VAL A 1 228 ? -13.115 12.641  3.705   1.00 96.78 228 A 1 
ATOM 1782 O O   . VAL A 1 228 ? -13.263 11.427  3.838   1.00 96.35 228 A 1 
ATOM 1783 C CB  . VAL A 1 228 ? -15.359 13.299  2.722   1.00 97.62 228 A 1 
ATOM 1784 C CG1 . VAL A 1 228 ? -15.844 13.845  4.069   1.00 97.26 228 A 1 
ATOM 1785 C CG2 . VAL A 1 228 ? -16.053 14.092  1.604   1.00 97.00 228 A 1 
ATOM 1786 N N   . ILE A 1 229 ? -12.310 13.347  4.478   1.00 97.24 229 A 1 
ATOM 1787 C CA  . ILE A 1 229 ? -11.552 12.819  5.608   1.00 97.50 229 A 1 
ATOM 1788 C C   . ILE A 1 229 ? -12.375 13.076  6.864   1.00 97.94 229 A 1 
ATOM 1789 O O   . ILE A 1 229 ? -12.638 14.231  7.191   1.00 97.97 229 A 1 
ATOM 1790 C CB  . ILE A 1 229 ? -10.173 13.508  5.707   1.00 97.07 229 A 1 
ATOM 1791 C CG1 . ILE A 1 229 ? -9.362  13.442  4.390   1.00 96.29 229 A 1 
ATOM 1792 C CG2 . ILE A 1 229 ? -9.375  12.872  6.859   1.00 96.25 229 A 1 
ATOM 1793 C CD1 . ILE A 1 229 ? -8.235  14.484  4.334   1.00 94.29 229 A 1 
ATOM 1794 N N   . VAL A 1 230 ? -12.746 12.040  7.596   1.00 98.00 230 A 1 
ATOM 1795 C CA  . VAL A 1 230 ? -13.322 12.193  8.936   1.00 98.04 230 A 1 
ATOM 1796 C C   . VAL A 1 230 ? -12.252 11.928  9.983   1.00 97.99 230 A 1 
ATOM 1797 O O   . VAL A 1 230 ? -11.485 10.971  9.862   1.00 97.67 230 A 1 
ATOM 1798 C CB  . VAL A 1 230 ? -14.588 11.357  9.158   1.00 97.67 230 A 1 
ATOM 1799 C CG1 . VAL A 1 230 ? -15.678 11.752  8.157   1.00 94.97 230 A 1 
ATOM 1800 C CG2 . VAL A 1 230 ? -14.362 9.849   9.058   1.00 93.99 230 A 1 
ATOM 1801 N N   . THR A 1 231 ? -12.166 12.773  11.002  1.00 98.23 231 A 1 
ATOM 1802 C CA  . THR A 1 231 ? -11.116 12.674  12.022  1.00 98.39 231 A 1 
ATOM 1803 C C   . THR A 1 231 ? -11.597 13.085  13.409  1.00 98.43 231 A 1 
ATOM 1804 O O   . THR A 1 231 ? -12.532 13.868  13.562  1.00 98.38 231 A 1 
ATOM 1805 C CB  . THR A 1 231 ? -9.866  13.464  11.594  1.00 98.36 231 A 1 
ATOM 1806 O OG1 . THR A 1 231 ? -8.778  13.151  12.432  1.00 97.73 231 A 1 
ATOM 1807 C CG2 . THR A 1 231 ? -10.055 14.978  11.634  1.00 97.69 231 A 1 
ATOM 1808 N N   . ALA A 1 232 ? -10.939 12.554  14.431  1.00 98.56 232 A 1 
ATOM 1809 C CA  . ALA A 1 232 ? -11.069 12.963  15.824  1.00 98.56 232 A 1 
ATOM 1810 C C   . ALA A 1 232 ? -9.741  12.758  16.553  1.00 98.52 232 A 1 
ATOM 1811 O O   . ALA A 1 232 ? -8.863  12.039  16.073  1.00 98.29 232 A 1 
ATOM 1812 C CB  . ALA A 1 232 ? -12.191 12.159  16.491  1.00 98.43 232 A 1 
ATOM 1813 N N   . GLN A 1 233 ? -9.597  13.353  17.732  1.00 98.59 233 A 1 
ATOM 1814 C CA  . GLN A 1 233 ? -8.493  13.014  18.626  1.00 98.55 233 A 1 
ATOM 1815 C C   . GLN A 1 233 ? -8.590  11.539  19.025  1.00 98.47 233 A 1 
ATOM 1816 O O   . GLN A 1 233 ? -9.682  11.045  19.323  1.00 97.88 233 A 1 
ATOM 1817 C CB  . GLN A 1 233 ? -8.498  13.956  19.833  1.00 98.24 233 A 1 
ATOM 1818 C CG  . GLN A 1 233 ? -7.212  13.811  20.666  1.00 95.82 233 A 1 
ATOM 1819 C CD  . GLN A 1 233 ? -7.085  14.862  21.763  1.00 94.42 233 A 1 
ATOM 1820 O OE1 . GLN A 1 233 ? -7.916  15.746  21.946  1.00 86.93 233 A 1 
ATOM 1821 N NE2 . GLN A 1 233 ? -6.020  14.825  22.533  1.00 84.67 233 A 1 
ATOM 1822 N N   . GLY A 1 234 ? -7.462  10.831  19.008  1.00 98.10 234 A 1 
ATOM 1823 C CA  . GLY A 1 234 ? -7.377  9.432   19.400  1.00 97.91 234 A 1 
ATOM 1824 C C   . GLY A 1 234 ? -7.372  9.256   20.914  1.00 97.93 234 A 1 
ATOM 1825 O O   . GLY A 1 234 ? -7.069  10.185  21.665  1.00 97.10 234 A 1 
ATOM 1826 N N   . THR A 1 235 ? -7.694  8.050   21.367  1.00 97.29 235 A 1 
ATOM 1827 C CA  . THR A 1 235 ? -7.647  7.682   22.794  1.00 96.91 235 A 1 
ATOM 1828 C C   . THR A 1 235 ? -6.259  7.225   23.240  1.00 96.69 235 A 1 
ATOM 1829 O O   . THR A 1 235 ? -5.865  7.466   24.372  1.00 94.62 235 A 1 
ATOM 1830 C CB  . THR A 1 235 ? -8.668  6.582   23.105  1.00 96.23 235 A 1 
ATOM 1831 O OG1 . THR A 1 235 ? -8.548  5.491   22.216  1.00 90.88 235 A 1 
ATOM 1832 C CG2 . THR A 1 235 ? -10.100 7.109   22.990  1.00 87.52 235 A 1 
ATOM 1833 N N   . ASP A 1 236 ? -5.512  6.587   22.338  1.00 95.74 236 A 1 
ATOM 1834 C CA  . ASP A 1 236 ? -4.178  6.019   22.558  1.00 94.33 236 A 1 
ATOM 1835 C C   . ASP A 1 236 ? -3.170  6.412   21.457  1.00 94.47 236 A 1 
ATOM 1836 O O   . ASP A 1 236 ? -2.072  5.869   21.365  1.00 91.76 236 A 1 
ATOM 1837 C CB  . ASP A 1 236 ? -4.311  4.491   22.699  1.00 92.03 236 A 1 
ATOM 1838 C CG  . ASP A 1 236 ? -4.795  3.813   21.416  1.00 87.97 236 A 1 
ATOM 1839 O OD1 . ASP A 1 236 ? -5.358  4.482   20.513  1.00 83.40 236 A 1 
ATOM 1840 O OD2 . ASP A 1 236 ? -4.619  2.584   21.280  1.00 83.64 236 A 1 
ATOM 1841 N N   . CYS A 1 237 ? -3.549  7.369   20.607  1.00 96.24 237 A 1 
ATOM 1842 C CA  . CYS A 1 237 ? -2.734  8.030   19.597  1.00 96.69 237 A 1 
ATOM 1843 C C   . CYS A 1 237 ? -3.170  9.498   19.485  1.00 97.56 237 A 1 
ATOM 1844 O O   . CYS A 1 237 ? -4.194  9.887   20.050  1.00 97.46 237 A 1 
ATOM 1845 C CB  . CYS A 1 237 ? -2.853  7.264   18.266  1.00 95.95 237 A 1 
ATOM 1846 S SG  . CYS A 1 237 ? -4.570  7.222   17.665  1.00 95.64 237 A 1 
ATOM 1847 N N   . ASP A 1 238 ? -2.412  10.333  18.762  1.00 98.13 238 A 1 
ATOM 1848 C CA  . ASP A 1 238 ? -2.742  11.759  18.682  1.00 98.47 238 A 1 
ATOM 1849 C C   . ASP A 1 238 ? -4.036  12.007  17.898  1.00 98.53 238 A 1 
ATOM 1850 O O   . ASP A 1 238 ? -4.865  12.814  18.318  1.00 98.34 238 A 1 
ATOM 1851 C CB  . ASP A 1 238 ? -1.567  12.543  18.092  1.00 98.55 238 A 1 
ATOM 1852 C CG  . ASP A 1 238 ? -0.339  12.547  19.004  1.00 98.32 238 A 1 
ATOM 1853 O OD1 . ASP A 1 238 ? -0.381  13.179  20.091  1.00 96.89 238 A 1 
ATOM 1854 O OD2 . ASP A 1 238 ? 0.676   11.939  18.606  1.00 96.95 238 A 1 
ATOM 1855 N N   . PHE A 1 239 ? -4.256  11.282  16.795  1.00 98.15 239 A 1 
ATOM 1856 C CA  . PHE A 1 239 ? -5.506  11.369  16.043  1.00 98.00 239 A 1 
ATOM 1857 C C   . PHE A 1 239 ? -5.866  10.075  15.315  1.00 97.65 239 A 1 
ATOM 1858 O O   . PHE A 1 239 ? -5.020  9.235   15.007  1.00 97.01 239 A 1 
ATOM 1859 C CB  . PHE A 1 239 ? -5.456  12.551  15.069  1.00 97.97 239 A 1 
ATOM 1860 C CG  . PHE A 1 239 ? -4.452  12.413  13.944  1.00 98.05 239 A 1 
ATOM 1861 C CD1 . PHE A 1 239 ? -3.134  12.877  14.112  1.00 97.61 239 A 1 
ATOM 1862 C CD2 . PHE A 1 239 ? -4.841  11.852  12.717  1.00 97.58 239 A 1 
ATOM 1863 C CE1 . PHE A 1 239 ? -2.212  12.791  13.056  1.00 97.20 239 A 1 
ATOM 1864 C CE2 . PHE A 1 239 ? -3.920  11.764  11.658  1.00 97.10 239 A 1 
ATOM 1865 C CZ  . PHE A 1 239 ? -2.604  12.236  11.824  1.00 97.17 239 A 1 
ATOM 1866 N N   . VAL A 1 240 ? -7.155  9.945   14.999  1.00 97.44 240 A 1 
ATOM 1867 C CA  . VAL A 1 240 ? -7.712  8.849   14.203  1.00 97.37 240 A 1 
ATOM 1868 C C   . VAL A 1 240 ? -8.414  9.394   12.963  1.00 97.49 240 A 1 
ATOM 1869 O O   . VAL A 1 240 ? -8.879  10.536  12.960  1.00 97.47 240 A 1 
ATOM 1870 C CB  . VAL A 1 240 ? -8.654  7.964   15.025  1.00 97.01 240 A 1 
ATOM 1871 C CG1 . VAL A 1 240 ? -7.924  7.324   16.203  1.00 96.30 240 A 1 
ATOM 1872 C CG2 . VAL A 1 240 ? -9.885  8.718   15.543  1.00 96.07 240 A 1 
ATOM 1873 N N   . SER A 1 241 ? -8.514  8.578   11.910  1.00 96.55 241 A 1 
ATOM 1874 C CA  . SER A 1 241 ? -9.191  8.992   10.678  1.00 96.17 241 A 1 
ATOM 1875 C C   . SER A 1 241 ? -9.800  7.837   9.890   1.00 95.67 241 A 1 
ATOM 1876 O O   . SER A 1 241 ? -9.401  6.681   10.019  1.00 94.78 241 A 1 
ATOM 1877 C CB  . SER A 1 241 ? -8.236  9.790   9.785   1.00 95.76 241 A 1 
ATOM 1878 O OG  . SER A 1 241 ? -7.121  9.006   9.403   1.00 94.55 241 A 1 
ATOM 1879 N N   . ARG A 1 242 ? -10.767 8.186   9.023   1.00 96.13 242 A 1 
ATOM 1880 C CA  . ARG A 1 242 ? -11.250 7.395   7.882   1.00 96.12 242 A 1 
ATOM 1881 C C   . ARG A 1 242 ? -11.339 8.295   6.656   1.00 96.21 242 A 1 
ATOM 1882 O O   . ARG A 1 242 ? -11.496 9.509   6.794   1.00 95.97 242 A 1 
ATOM 1883 C CB  . ARG A 1 242 ? -12.608 6.740   8.188   1.00 95.85 242 A 1 
ATOM 1884 C CG  . ARG A 1 242 ? -12.525 5.668   9.285   1.00 95.01 242 A 1 
ATOM 1885 C CD  . ARG A 1 242 ? -13.907 5.212   9.741   1.00 94.47 242 A 1 
ATOM 1886 N NE  . ARG A 1 242 ? -14.671 4.525   8.682   1.00 92.98 242 A 1 
ATOM 1887 C CZ  . ARG A 1 242 ? -15.968 4.262   8.707   1.00 93.90 242 A 1 
ATOM 1888 N NH1 . ARG A 1 242 ? -16.732 4.621   9.696   1.00 88.00 242 A 1 
ATOM 1889 N NH2 . ARG A 1 242 ? -16.529 3.624   7.728   1.00 88.06 242 A 1 
ATOM 1890 N N   . PHE A 1 243 ? -11.238 7.709   5.459   1.00 94.12 243 A 1 
ATOM 1891 C CA  . PHE A 1 243 ? -11.232 8.446   4.197   1.00 92.91 243 A 1 
ATOM 1892 C C   . PHE A 1 243 ? -12.264 7.878   3.229   1.00 92.09 243 A 1 
ATOM 1893 O O   . PHE A 1 243 ? -12.268 6.679   2.949   1.00 90.44 243 A 1 
ATOM 1894 C CB  . PHE A 1 243 ? -9.827  8.406   3.599   1.00 91.69 243 A 1 
ATOM 1895 C CG  . PHE A 1 243 ? -9.670  9.221   2.331   1.00 90.58 243 A 1 
ATOM 1896 C CD1 . PHE A 1 243 ? -9.926  8.646   1.073   1.00 87.77 243 A 1 
ATOM 1897 C CD2 . PHE A 1 243 ? -9.238  10.556  2.407   1.00 87.67 243 A 1 
ATOM 1898 C CE1 . PHE A 1 243 ? -9.733  9.401   -0.101  1.00 85.89 243 A 1 
ATOM 1899 C CE2 . PHE A 1 243 ? -9.040  11.308  1.235   1.00 85.81 243 A 1 
ATOM 1900 C CZ  . PHE A 1 243 ? -9.281  10.729  -0.022  1.00 86.31 243 A 1 
ATOM 1901 N N   . PHE A 1 244 ? -13.108 8.752   2.677   1.00 94.29 244 A 1 
ATOM 1902 C CA  . PHE A 1 244 ? -14.156 8.404   1.722   1.00 94.61 244 A 1 
ATOM 1903 C C   . PHE A 1 244 ? -13.978 9.207   0.435   1.00 93.96 244 A 1 
ATOM 1904 O O   . PHE A 1 244 ? -13.832 10.421  0.492   1.00 92.83 244 A 1 
ATOM 1905 C CB  . PHE A 1 244 ? -15.529 8.670   2.353   1.00 95.18 244 A 1 
ATOM 1906 C CG  . PHE A 1 244 ? -15.711 8.077   3.739   1.00 95.48 244 A 1 
ATOM 1907 C CD1 . PHE A 1 244 ? -15.726 6.683   3.913   1.00 94.55 244 A 1 
ATOM 1908 C CD2 . PHE A 1 244 ? -15.845 8.920   4.858   1.00 94.66 244 A 1 
ATOM 1909 C CE1 . PHE A 1 244 ? -15.883 6.134   5.197   1.00 94.58 244 A 1 
ATOM 1910 C CE2 . PHE A 1 244 ? -16.007 8.370   6.140   1.00 94.53 244 A 1 
ATOM 1911 C CZ  . PHE A 1 244 ? -16.030 6.976   6.310   1.00 95.10 244 A 1 
ATOM 1912 N N   . ALA A 1 245 ? -14.021 8.560   -0.723  1.00 90.19 245 A 1 
ATOM 1913 C CA  . ALA A 1 245 ? -13.926 9.220   -2.027  1.00 88.35 245 A 1 
ATOM 1914 C C   . ALA A 1 245 ? -14.984 8.703   -3.025  1.00 88.18 245 A 1 
ATOM 1915 O O   . ALA A 1 245 ? -14.640 8.228   -4.110  1.00 86.70 245 A 1 
ATOM 1916 C CB  . ALA A 1 245 ? -12.483 9.119   -2.530  1.00 87.14 245 A 1 
ATOM 1917 N N   . PRO A 1 246 ? -16.281 8.761   -2.691  1.00 91.41 246 A 1 
ATOM 1918 C CA  . PRO A 1 246 ? -17.334 8.171   -3.521  1.00 91.36 246 A 1 
ATOM 1919 C C   . PRO A 1 246 ? -17.474 8.847   -4.890  1.00 90.42 246 A 1 
ATOM 1920 O O   . PRO A 1 246 ? -17.875 8.182   -5.843  1.00 88.60 246 A 1 
ATOM 1921 C CB  . PRO A 1 246 ? -18.610 8.289   -2.686  1.00 92.13 246 A 1 
ATOM 1922 C CG  . PRO A 1 246 ? -18.348 9.507   -1.807  1.00 92.12 246 A 1 
ATOM 1923 C CD  . PRO A 1 246 ? -16.860 9.383   -1.511  1.00 93.20 246 A 1 
ATOM 1924 N N   . ASN A 1 247 ? -17.100 10.127  -5.033  1.00 91.22 247 A 1 
ATOM 1925 C CA  . ASN A 1 247 ? -17.054 10.813  -6.329  1.00 89.69 247 A 1 
ATOM 1926 C C   . ASN A 1 247 ? -16.007 10.195  -7.264  1.00 86.85 247 A 1 
ATOM 1927 O O   . ASN A 1 247 ? -16.245 10.106  -8.464  1.00 84.22 247 A 1 
ATOM 1928 C CB  . ASN A 1 247 ? -16.781 12.308  -6.103  1.00 91.03 247 A 1 
ATOM 1929 C CG  . ASN A 1 247 ? -17.953 12.998  -5.442  1.00 91.39 247 A 1 
ATOM 1930 O OD1 . ASN A 1 247 ? -18.118 12.962  -4.241  1.00 84.37 247 A 1 
ATOM 1931 N ND2 . ASN A 1 247 ? -18.819 13.612  -6.215  1.00 85.54 247 A 1 
ATOM 1932 N N   . ALA A 1 248 ? -14.896 9.690   -6.720  1.00 84.53 248 A 1 
ATOM 1933 C CA  . ALA A 1 248 ? -13.870 8.957   -7.464  1.00 79.20 248 A 1 
ATOM 1934 C C   . ALA A 1 248 ? -14.177 7.445   -7.602  1.00 77.82 248 A 1 
ATOM 1935 O O   . ALA A 1 248 ? -13.308 6.673   -8.003  1.00 73.87 248 A 1 
ATOM 1936 C CB  . ALA A 1 248 ? -12.514 9.238   -6.804  1.00 78.61 248 A 1 
ATOM 1937 N N   . GLY A 1 249 ? -15.369 6.998   -7.221  1.00 81.42 249 A 1 
ATOM 1938 C CA  . GLY A 1 249 ? -15.771 5.584   -7.259  1.00 77.24 249 A 1 
ATOM 1939 C C   . GLY A 1 249 ? -15.210 4.720   -6.121  1.00 76.82 249 A 1 
ATOM 1940 O O   . GLY A 1 249 ? -15.321 3.496   -6.167  1.00 74.09 249 A 1 
ATOM 1941 N N   . ILE A 1 250 ? -14.623 5.335   -5.089  1.00 81.18 250 A 1 
ATOM 1942 C CA  . ILE A 1 250 ? -14.034 4.654   -3.929  1.00 81.85 250 A 1 
ATOM 1943 C C   . ILE A 1 250 ? -14.856 5.026   -2.693  1.00 85.93 250 A 1 
ATOM 1944 O O   . ILE A 1 250 ? -14.691 6.101   -2.128  1.00 85.83 250 A 1 
ATOM 1945 C CB  . ILE A 1 250 ? -12.541 5.024   -3.777  1.00 77.27 250 A 1 
ATOM 1946 C CG1 . ILE A 1 250 ? -11.737 4.670   -5.049  1.00 70.37 250 A 1 
ATOM 1947 C CG2 . ILE A 1 250 ? -11.943 4.310   -2.550  1.00 68.11 250 A 1 
ATOM 1948 C CD1 . ILE A 1 250 ? -10.306 5.217   -5.057  1.00 63.99 250 A 1 
ATOM 1949 N N   . ASN A 1 251 ? -15.742 4.131   -2.261  1.00 87.48 251 A 1 
ATOM 1950 C CA  . ASN A 1 251 ? -16.586 4.405   -1.094  1.00 89.24 251 A 1 
ATOM 1951 C C   . ASN A 1 251 ? -15.760 4.671   0.170   1.00 90.15 251 A 1 
ATOM 1952 O O   . ASN A 1 251 ? -15.954 5.691   0.822   1.00 89.29 251 A 1 
ATOM 1953 C CB  . ASN A 1 251 ? -17.575 3.247   -0.907  1.00 88.61 251 A 1 
ATOM 1954 C CG  . ASN A 1 251 ? -18.767 3.330   -1.839  1.00 87.09 251 A 1 
ATOM 1955 O OD1 . ASN A 1 251 ? -18.994 4.301   -2.536  1.00 82.60 251 A 1 
ATOM 1956 N ND2 . ASN A 1 251 ? -19.587 2.307   -1.872  1.00 81.16 251 A 1 
ATOM 1957 N N   . GLU A 1 252 ? -14.813 3.784   0.474   1.00 89.27 252 A 1 
ATOM 1958 C CA  . GLU A 1 252 ? -13.858 3.978   1.568   1.00 88.76 252 A 1 
ATOM 1959 C C   . GLU A 1 252 ? -12.483 3.481   1.140   1.00 85.19 252 A 1 
ATOM 1960 O O   . GLU A 1 252 ? -12.344 2.333   0.721   1.00 80.69 252 A 1 
ATOM 1961 C CB  . GLU A 1 252 ? -14.359 3.273   2.838   1.00 89.30 252 A 1 
ATOM 1962 C CG  . GLU A 1 252 ? -13.442 3.543   4.044   1.00 89.57 252 A 1 
ATOM 1963 C CD  . GLU A 1 252 ? -14.037 3.118   5.393   1.00 90.42 252 A 1 
ATOM 1964 O OE1 . GLU A 1 252 ? -13.396 3.385   6.442   1.00 86.18 252 A 1 
ATOM 1965 O OE2 . GLU A 1 252 ? -15.175 2.611   5.468   1.00 87.76 252 A 1 
ATOM 1966 N N   . ASP A 1 253 ? -11.462 4.338   1.257   1.00 84.12 253 A 1 
ATOM 1967 C CA  . ASP A 1 253 ? -10.068 3.953   1.049   1.00 80.81 253 A 1 
ATOM 1968 C C   . ASP A 1 253 ? -9.451  3.566   2.403   1.00 79.92 253 A 1 
ATOM 1969 O O   . ASP A 1 253 ? -9.369  4.401   3.312   1.00 76.70 253 A 1 
ATOM 1970 C CB  . ASP A 1 253 ? -9.302  5.078   0.338   1.00 77.62 253 A 1 
ATOM 1971 C CG  . ASP A 1 253 ? -7.822  4.756   0.080   1.00 72.74 253 A 1 
ATOM 1972 O OD1 . ASP A 1 253 ? -7.336  3.700   0.540   1.00 69.93 253 A 1 
ATOM 1973 O OD2 . ASP A 1 253 ? -7.143  5.628   -0.504  1.00 68.02 253 A 1 
ATOM 1974 N N   . PRO A 1 254 ? -9.013  2.306   2.566   1.00 75.41 254 A 1 
ATOM 1975 C CA  . PRO A 1 254 ? -8.505  1.808   3.829   1.00 71.57 254 A 1 
ATOM 1976 C C   . PRO A 1 254 ? -7.125  2.358   4.205   1.00 71.31 254 A 1 
ATOM 1977 O O   . PRO A 1 254 ? -6.791  2.328   5.387   1.00 67.30 254 A 1 
ATOM 1978 C CB  . PRO A 1 254 ? -8.498  0.288   3.665   1.00 67.77 254 A 1 
ATOM 1979 C CG  . PRO A 1 254 ? -8.295  0.084   2.172   1.00 66.38 254 A 1 
ATOM 1980 C CD  . PRO A 1 254 ? -9.080  1.237   1.574   1.00 68.69 254 A 1 
ATOM 1981 N N   . VAL A 1 255 ? -6.319  2.831   3.246   1.00 69.36 255 A 1 
ATOM 1982 C CA  . VAL A 1 255 ? -4.949  3.306   3.508   1.00 67.17 255 A 1 
ATOM 1983 C C   . VAL A 1 255 ? -4.603  4.484   2.599   1.00 69.37 255 A 1 
ATOM 1984 O O   . VAL A 1 255 ? -4.086  4.317   1.497   1.00 64.05 255 A 1 
ATOM 1985 C CB  . VAL A 1 255 ? -3.900  2.186   3.335   1.00 58.94 255 A 1 
ATOM 1986 C CG1 . VAL A 1 255 ? -2.514  2.677   3.781   1.00 51.32 255 A 1 
ATOM 1987 C CG2 . VAL A 1 255 ? -4.221  0.947   4.167   1.00 51.92 255 A 1 
ATOM 1988 N N   . THR A 1 256 ? -4.846  5.702   3.073   1.00 70.07 256 A 1 
ATOM 1989 C CA  . THR A 1 256 ? -4.649  6.895   2.241   1.00 70.31 256 A 1 
ATOM 1990 C C   . THR A 1 256 ? -3.522  7.788   2.746   1.00 73.75 256 A 1 
ATOM 1991 O O   . THR A 1 256 ? -3.720  8.637   3.613   1.00 68.99 256 A 1 
ATOM 1992 C CB  . THR A 1 256 ? -5.943  7.700   2.104   1.00 62.07 256 A 1 
ATOM 1993 O OG1 . THR A 1 256 ? -7.032  6.861   1.879   1.00 55.22 256 A 1 
ATOM 1994 C CG2 . THR A 1 256 ? -5.847  8.649   0.907   1.00 54.36 256 A 1 
ATOM 1995 N N   . GLY A 1 257 ? -2.341  7.679   2.147   1.00 80.16 257 A 1 
ATOM 1996 C CA  . GLY A 1 257 ? -1.238  8.621   2.388   1.00 80.73 257 A 1 
ATOM 1997 C C   . GLY A 1 257 ? -1.628  10.076  2.097   1.00 84.17 257 A 1 
ATOM 1998 O O   . GLY A 1 257 ? -1.331  10.973  2.885   1.00 83.35 257 A 1 
ATOM 1999 N N   . ARG A 1 258 ? -2.395  10.297  1.030   1.00 82.27 258 A 1 
ATOM 2000 C CA  . ARG A 1 258 ? -2.929  11.609  0.629   1.00 83.57 258 A 1 
ATOM 2001 C C   . ARG A 1 258 ? -3.688  12.332  1.748   1.00 86.45 258 A 1 
ATOM 2002 O O   . ARG A 1 258 ? -3.524  13.540  1.899   1.00 86.81 258 A 1 
ATOM 2003 C CB  . ARG A 1 258 ? -3.838  11.403  -0.593  1.00 80.10 258 A 1 
ATOM 2004 C CG  . ARG A 1 258 ? -4.545  12.685  -1.047  1.00 76.28 258 A 1 
ATOM 2005 C CD  . ARG A 1 258 ? -5.460  12.397  -2.233  1.00 73.63 258 A 1 
ATOM 2006 N NE  . ARG A 1 258 ? -6.280  13.571  -2.534  1.00 70.85 258 A 1 
ATOM 2007 C CZ  . ARG A 1 258 ? -6.968  13.815  -3.627  1.00 68.52 258 A 1 
ATOM 2008 N NH1 . ARG A 1 258 ? -7.011  12.993  -4.635  1.00 64.21 258 A 1 
ATOM 2009 N NH2 . ARG A 1 258 ? -7.639  14.917  -3.706  1.00 60.87 258 A 1 
ATOM 2010 N N   . ALA A 1 259 ? -4.481  11.623  2.544   1.00 89.06 259 A 1 
ATOM 2011 C CA  . ALA A 1 259 ? -5.256  12.230  3.630   1.00 91.12 259 A 1 
ATOM 2012 C C   . ALA A 1 259 ? -4.355  12.954  4.644   1.00 93.00 259 A 1 
ATOM 2013 O O   . ALA A 1 259 ? -4.723  13.988  5.199   1.00 93.25 259 A 1 
ATOM 2014 C CB  . ALA A 1 259 ? -6.076  11.131  4.311   1.00 90.96 259 A 1 
ATOM 2015 N N   . HIS A 1 260 ? -3.136  12.447  4.840   1.00 91.42 260 A 1 
ATOM 2016 C CA  . HIS A 1 260 ? -2.178  12.997  5.795   1.00 92.32 260 A 1 
ATOM 2017 C C   . HIS A 1 260 ? -1.575  14.332  5.351   1.00 93.50 260 A 1 
ATOM 2018 O O   . HIS A 1 260 ? -1.142  15.095  6.210   1.00 93.32 260 A 1 
ATOM 2019 C CB  . HIS A 1 260 ? -1.106  11.951  6.096   1.00 91.97 260 A 1 
ATOM 2020 C CG  . HIS A 1 260 ? -1.675  10.756  6.816   1.00 91.35 260 A 1 
ATOM 2021 N ND1 . HIS A 1 260 ? -2.385  9.720   6.258   1.00 84.32 260 A 1 
ATOM 2022 C CD2 . HIS A 1 260 ? -1.649  10.546  8.171   1.00 84.42 260 A 1 
ATOM 2023 C CE1 . HIS A 1 260 ? -2.782  8.903   7.253   1.00 84.96 260 A 1 
ATOM 2024 N NE2 . HIS A 1 260 ? -2.352  9.369   8.433   1.00 86.04 260 A 1 
ATOM 2025 N N   . CYS A 1 261 ? -1.651  14.674  4.064   1.00 91.42 261 A 1 
ATOM 2026 C CA  . CYS A 1 261 ? -1.300  16.015  3.580   1.00 91.21 261 A 1 
ATOM 2027 C C   . CYS A 1 261 ? -2.153  17.112  4.243   1.00 92.87 261 A 1 
ATOM 2028 O O   . CYS A 1 261 ? -1.700  18.247  4.361   1.00 92.90 261 A 1 
ATOM 2029 C CB  . CYS A 1 261 ? -1.491  16.092  2.057   1.00 89.35 261 A 1 
ATOM 2030 S SG  . CYS A 1 261 ? -0.493  14.859  1.172   1.00 85.59 261 A 1 
ATOM 2031 N N   . VAL A 1 262 ? -3.378  16.775  4.665   1.00 94.20 262 A 1 
ATOM 2032 C CA  . VAL A 1 262 ? -4.322  17.680  5.338   1.00 95.25 262 A 1 
ATOM 2033 C C   . VAL A 1 262 ? -4.373  17.403  6.848   1.00 96.24 262 A 1 
ATOM 2034 O O   . VAL A 1 262 ? -4.367  18.337  7.646   1.00 96.67 262 A 1 
ATOM 2035 C CB  . VAL A 1 262 ? -5.729  17.564  4.716   1.00 95.25 262 A 1 
ATOM 2036 C CG1 . VAL A 1 262 ? -6.674  18.640  5.269   1.00 93.53 262 A 1 
ATOM 2037 C CG2 . VAL A 1 262 ? -5.711  17.705  3.190   1.00 93.23 262 A 1 
ATOM 2038 N N   . LEU A 1 263 ? -4.389  16.122  7.249   1.00 96.99 263 A 1 
ATOM 2039 C CA  . LEU A 1 263 ? -4.480  15.700  8.651   1.00 97.36 263 A 1 
ATOM 2040 C C   . LEU A 1 263 ? -3.293  16.175  9.494   1.00 97.88 263 A 1 
ATOM 2041 O O   . LEU A 1 263 ? -3.498  16.688  10.590  1.00 98.01 263 A 1 
ATOM 2042 C CB  . LEU A 1 263 ? -4.554  14.163  8.720   1.00 97.16 263 A 1 
ATOM 2043 C CG  . LEU A 1 263 ? -5.933  13.573  8.391   1.00 96.76 263 A 1 
ATOM 2044 C CD1 . LEU A 1 263 ? -5.800  12.070  8.141   1.00 96.17 263 A 1 
ATOM 2045 C CD2 . LEU A 1 263 ? -6.910  13.777  9.549   1.00 96.08 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? -2.060  15.977  9.011   1.00 97.60 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? -0.852  16.281  9.788   1.00 97.75 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? -0.760  17.778  10.105  1.00 98.14 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? -0.673  18.092  11.288  1.00 98.23 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? 0.417   15.700  9.129   1.00 97.39 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? 0.396   14.159  9.186   1.00 96.70 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? 1.688   16.244  9.808   1.00 96.72 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? 1.443   13.499  8.281   1.00 95.39 264 A 1 
ATOM 2054 N N   . PRO A 1 265 ? -0.876  18.717  9.139   1.00 98.30 265 A 1 
ATOM 2055 C CA  . PRO A 1 265 ? -0.837  20.149  9.451   1.00 98.26 265 A 1 
ATOM 2056 C C   . PRO A 1 265 ? -1.947  20.587  10.418  1.00 98.44 265 A 1 
ATOM 2057 O O   . PRO A 1 265 ? -1.721  21.405  11.309  1.00 98.22 265 A 1 
ATOM 2058 C CB  . PRO A 1 265 ? -0.972  20.869  8.104   1.00 97.73 265 A 1 
ATOM 2059 C CG  . PRO A 1 265 ? -0.463  19.849  7.092   1.00 95.90 265 A 1 
ATOM 2060 C CD  . PRO A 1 265 ? -0.911  18.525  7.691   1.00 97.80 265 A 1 
ATOM 2061 N N   . TYR A 1 266 ? -3.151  20.020  10.275  1.00 98.42 266 A 1 
ATOM 2062 C CA  . TYR A 1 266 ? -4.266  20.327  11.166  1.00 98.55 266 A 1 
ATOM 2063 C C   . TYR A 1 266 ? -3.985  19.889  12.611  1.00 98.60 266 A 1 
ATOM 2064 O O   . TYR A 1 266 ? -4.083  20.700  13.534  1.00 98.51 266 A 1 
ATOM 2065 C CB  . TYR A 1 266 ? -5.553  19.683  10.629  1.00 98.61 266 A 1 
ATOM 2066 C CG  . TYR A 1 266 ? -6.714  19.795  11.599  1.00 98.61 266 A 1 
ATOM 2067 C CD1 . TYR A 1 266 ? -7.003  18.729  12.472  1.00 98.11 266 A 1 
ATOM 2068 C CD2 . TYR A 1 266 ? -7.461  20.985  11.677  1.00 98.27 266 A 1 
ATOM 2069 C CE1 . TYR A 1 266 ? -8.029  18.855  13.427  1.00 98.09 266 A 1 
ATOM 2070 C CE2 . TYR A 1 266 ? -8.488  21.116  12.630  1.00 98.05 266 A 1 
ATOM 2071 C CZ  . TYR A 1 266 ? -8.766  20.052  13.511  1.00 98.28 266 A 1 
ATOM 2072 O OH  . TYR A 1 266 ? -9.738  20.175  14.454  1.00 97.70 266 A 1 
ATOM 2073 N N   . TRP A 1 267 ? -3.614  18.616  12.813  1.00 98.67 267 A 1 
ATOM 2074 C CA  . TRP A 1 267 ? -3.386  18.074  14.154  1.00 98.73 267 A 1 
ATOM 2075 C C   . TRP A 1 267 ? -2.101  18.595  14.795  1.00 98.72 267 A 1 
ATOM 2076 O O   . TRP A 1 267 ? -2.102  18.855  15.999  1.00 98.61 267 A 1 
ATOM 2077 C CB  . TRP A 1 267 ? -3.424  16.548  14.109  1.00 98.74 267 A 1 
ATOM 2078 C CG  . TRP A 1 267 ? -4.817  15.994  14.042  1.00 98.73 267 A 1 
ATOM 2079 C CD1 . TRP A 1 267 ? -5.370  15.340  13.000  1.00 98.54 267 A 1 
ATOM 2080 C CD2 . TRP A 1 267 ? -5.856  16.073  15.063  1.00 98.69 267 A 1 
ATOM 2081 N NE1 . TRP A 1 267 ? -6.678  15.008  13.300  1.00 98.44 267 A 1 
ATOM 2082 C CE2 . TRP A 1 267 ? -7.031  15.438  14.558  1.00 98.52 267 A 1 
ATOM 2083 C CE3 . TRP A 1 267 ? -5.930  16.620  16.365  1.00 98.57 267 A 1 
ATOM 2084 C CZ2 . TRP A 1 267 ? -8.216  15.353  15.304  1.00 98.27 267 A 1 
ATOM 2085 C CZ3 . TRP A 1 267 ? -7.116  16.539  17.122  1.00 98.24 267 A 1 
ATOM 2086 C CH2 . TRP A 1 267 ? -8.256  15.908  16.593  1.00 98.09 267 A 1 
ATOM 2087 N N   . SER A 1 268 ? -1.057  18.822  14.003  1.00 98.70 268 A 1 
ATOM 2088 C CA  . SER A 1 268 ? 0.183   19.462  14.450  1.00 98.67 268 A 1 
ATOM 2089 C C   . SER A 1 268 ? -0.106  20.824  15.081  1.00 98.63 268 A 1 
ATOM 2090 O O   . SER A 1 268 ? 0.205   21.050  16.253  1.00 98.36 268 A 1 
ATOM 2091 C CB  . SER A 1 268 ? 1.126   19.607  13.258  1.00 98.50 268 A 1 
ATOM 2092 O OG  . SER A 1 268 ? 2.265   20.345  13.616  1.00 93.36 268 A 1 
ATOM 2093 N N   . LYS A 1 269 ? -0.822  21.680  14.356  1.00 98.50 269 A 1 
ATOM 2094 C CA  . LYS A 1 269 ? -1.239  22.997  14.846  1.00 98.22 269 A 1 
ATOM 2095 C C   . LYS A 1 269 ? -2.145  22.902  16.076  1.00 98.29 269 A 1 
ATOM 2096 O O   . LYS A 1 269 ? -1.976  23.672  17.018  1.00 97.88 269 A 1 
ATOM 2097 C CB  . LYS A 1 269 ? -1.919  23.757  13.701  1.00 97.72 269 A 1 
ATOM 2098 C CG  . LYS A 1 269 ? -2.318  25.183  14.111  1.00 89.28 269 A 1 
ATOM 2099 C CD  . LYS A 1 269 ? -2.925  25.935  12.923  1.00 85.05 269 A 1 
ATOM 2100 C CE  . LYS A 1 269 ? -3.314  27.348  13.362  1.00 75.10 269 A 1 
ATOM 2101 N NZ  . LYS A 1 269 ? -3.884  28.128  12.235  1.00 66.65 269 A 1 
ATOM 2102 N N   . ARG A 1 270 ? -3.111  21.982  16.074  1.00 98.46 270 A 1 
ATOM 2103 C CA  . ARG A 1 270 ? -4.084  21.846  17.170  1.00 98.37 270 A 1 
ATOM 2104 C C   . ARG A 1 270 ? -3.464  21.330  18.464  1.00 98.54 270 A 1 
ATOM 2105 O O   . ARG A 1 270 ? -3.862  21.764  19.541  1.00 98.07 270 A 1 
ATOM 2106 C CB  . ARG A 1 270 ? -5.237  20.944  16.705  1.00 97.77 270 A 1 
ATOM 2107 C CG  . ARG A 1 270 ? -6.381  20.912  17.732  1.00 94.14 270 A 1 
ATOM 2108 C CD  . ARG A 1 270 ? -7.551  20.108  17.181  1.00 90.49 270 A 1 
ATOM 2109 N NE  . ARG A 1 270 ? -8.762  20.231  18.022  1.00 86.22 270 A 1 
ATOM 2110 C CZ  . ARG A 1 270 ? -9.939  20.690  17.613  1.00 81.15 270 A 1 
ATOM 2111 N NH1 . ARG A 1 270 ? -10.140 21.086  16.400  1.00 72.03 270 A 1 
ATOM 2112 N NH2 . ARG A 1 270 ? -10.957 20.768  18.409  1.00 75.29 270 A 1 
ATOM 2113 N N   . LEU A 1 271 ? -2.512  20.396  18.368  1.00 98.41 271 A 1 
ATOM 2114 C CA  . LEU A 1 271 ? -1.862  19.764  19.521  1.00 98.46 271 A 1 
ATOM 2115 C C   . LEU A 1 271 ? -0.538  20.438  19.909  1.00 98.47 271 A 1 
ATOM 2116 O O   . LEU A 1 271 ? 0.025   20.091  20.944  1.00 98.00 271 A 1 
ATOM 2117 C CB  . LEU A 1 271 ? -1.680  18.260  19.231  1.00 98.46 271 A 1 
ATOM 2118 C CG  . LEU A 1 271 ? -2.985  17.478  18.991  1.00 98.17 271 A 1 
ATOM 2119 C CD1 . LEU A 1 271 ? -2.652  16.027  18.655  1.00 97.34 271 A 1 
ATOM 2120 C CD2 . LEU A 1 271 ? -3.899  17.480  20.220  1.00 97.17 271 A 1 
ATOM 2121 N N   . GLY A 1 272 ? -0.032  21.365  19.098  1.00 98.50 272 A 1 
ATOM 2122 C CA  . GLY A 1 272 ? 1.271   22.005  19.313  1.00 98.46 272 A 1 
ATOM 2123 C C   . GLY A 1 272 ? 2.447   21.024  19.213  1.00 98.49 272 A 1 
ATOM 2124 O O   . GLY A 1 272 ? 3.432   21.173  19.932  1.00 97.68 272 A 1 
ATOM 2125 N N   . LYS A 1 273 ? 2.322   19.985  18.370  1.00 97.94 273 A 1 
ATOM 2126 C CA  . LYS A 1 273 ? 3.331   18.924  18.201  1.00 97.56 273 A 1 
ATOM 2127 C C   . LYS A 1 273 ? 3.725   18.794  16.733  1.00 98.12 273 A 1 
ATOM 2128 O O   . LYS A 1 273 ? 2.854   18.736  15.881  1.00 97.51 273 A 1 
ATOM 2129 C CB  . LYS A 1 273 ? 2.768   17.577  18.675  1.00 94.58 273 A 1 
ATOM 2130 C CG  . LYS A 1 273 ? 2.457   17.481  20.174  1.00 90.06 273 A 1 
ATOM 2131 C CD  . LYS A 1 273 ? 1.888   16.074  20.432  1.00 92.09 273 A 1 
ATOM 2132 C CE  . LYS A 1 273 ? 1.456   15.839  21.875  1.00 87.44 273 A 1 
ATOM 2133 N NZ  . LYS A 1 273 ? 0.886   14.471  21.995  1.00 85.03 273 A 1 
ATOM 2134 N N   . THR A 1 274 ? 5.012   18.647  16.452  1.00 98.38 274 A 1 
ATOM 2135 C CA  . THR A 1 274 ? 5.492   18.351  15.087  1.00 98.25 274 A 1 
ATOM 2136 C C   . THR A 1 274 ? 5.566   16.851  14.801  1.00 98.15 274 A 1 
ATOM 2137 O O   . THR A 1 274 ? 5.440   16.445  13.657  1.00 97.39 274 A 1 
ATOM 2138 C CB  . THR A 1 274 ? 6.861   18.979  14.834  1.00 97.88 274 A 1 
ATOM 2139 O OG1 . THR A 1 274 ? 7.764   18.567  15.838  1.00 95.44 274 A 1 
ATOM 2140 C CG2 . THR A 1 274 ? 6.800   20.504  14.876  1.00 93.89 274 A 1 
ATOM 2141 N N   . LYS A 1 275 ? 5.733   16.023  15.832  1.00 97.97 275 A 1 
ATOM 2142 C CA  . LYS A 1 275 ? 5.723   14.559  15.733  1.00 97.86 275 A 1 
ATOM 2143 C C   . LYS A 1 275 ? 4.451   14.016  16.359  1.00 98.02 275 A 1 
ATOM 2144 O O   . LYS A 1 275 ? 4.141   14.339  17.506  1.00 97.55 275 A 1 
ATOM 2145 C CB  . LYS A 1 275 ? 6.974   13.952  16.379  1.00 97.24 275 A 1 
ATOM 2146 C CG  . LYS A 1 275 ? 8.244   14.350  15.617  1.00 95.66 275 A 1 
ATOM 2147 C CD  . LYS A 1 275 ? 9.483   13.673  16.208  1.00 92.16 275 A 1 
ATOM 2148 C CE  . LYS A 1 275 ? 10.705  14.100  15.392  1.00 87.65 275 A 1 
ATOM 2149 N NZ  . LYS A 1 275 ? 11.947  13.422  15.838  1.00 77.73 275 A 1 
ATOM 2150 N N   . LEU A 1 276 ? 3.735   13.191  15.603  1.00 98.20 276 A 1 
ATOM 2151 C CA  . LEU A 1 276 ? 2.400   12.714  15.919  1.00 98.24 276 A 1 
ATOM 2152 C C   . LEU A 1 276 ? 2.303   11.215  15.648  1.00 97.96 276 A 1 
ATOM 2153 O O   . LEU A 1 276 ? 3.003   10.670  14.794  1.00 97.37 276 A 1 
ATOM 2154 C CB  . LEU A 1 276 ? 1.381   13.477  15.050  1.00 98.31 276 A 1 
ATOM 2155 C CG  . LEU A 1 276 ? 1.356   15.005  15.228  1.00 97.63 276 A 1 
ATOM 2156 C CD1 . LEU A 1 276 ? 0.601   15.646  14.071  1.00 95.00 276 A 1 
ATOM 2157 C CD2 . LEU A 1 276 ? 0.659   15.394  16.524  1.00 94.95 276 A 1 
ATOM 2158 N N   . THR A 1 277 ? 1.374   10.563  16.335  1.00 97.17 277 A 1 
ATOM 2159 C CA  . THR A 1 277 ? 0.952   9.191   16.051  1.00 96.89 277 A 1 
ATOM 2160 C C   . THR A 1 277 ? -0.483  9.192   15.550  1.00 97.06 277 A 1 
ATOM 2161 O O   . THR A 1 277 ? -1.337  9.910   16.070  1.00 96.79 277 A 1 
ATOM 2162 C CB  . THR A 1 277 ? 1.111   8.278   17.268  1.00 96.16 277 A 1 
ATOM 2163 O OG1 . THR A 1 277 ? 0.454   8.813   18.393  1.00 93.21 277 A 1 
ATOM 2164 C CG2 . THR A 1 277 ? 2.577   8.083   17.637  1.00 92.52 277 A 1 
ATOM 2165 N N   . ALA A 1 278 ? -0.754  8.394   14.523  1.00 95.31 278 A 1 
ATOM 2166 C CA  . ALA A 1 278 ? -2.071  8.310   13.917  1.00 94.84 278 A 1 
ATOM 2167 C C   . ALA A 1 278 ? -2.523  6.863   13.765  1.00 93.91 278 A 1 
ATOM 2168 O O   . ALA A 1 278 ? -1.707  5.957   13.587  1.00 92.66 278 A 1 
ATOM 2169 C CB  . ALA A 1 278 ? -2.050  9.038   12.573  1.00 94.78 278 A 1 
ATOM 2170 N N   . ARG A 1 279 ? -3.837  6.646   13.769  1.00 93.43 279 A 1 
ATOM 2171 C CA  . ARG A 1 279 ? -4.435  5.355   13.425  1.00 92.64 279 A 1 
ATOM 2172 C C   . ARG A 1 279 ? -5.549  5.535   12.409  1.00 92.92 279 A 1 
ATOM 2173 O O   . ARG A 1 279 ? -6.435  6.376   12.576  1.00 91.96 279 A 1 
ATOM 2174 C CB  . ARG A 1 279 ? -4.900  4.634   14.697  1.00 91.06 279 A 1 
ATOM 2175 C CG  . ARG A 1 279 ? -5.286  3.177   14.386  1.00 82.50 279 A 1 
ATOM 2176 C CD  . ARG A 1 279 ? -5.710  2.424   15.643  1.00 81.01 279 A 1 
ATOM 2177 N NE  . ARG A 1 279 ? -4.602  2.303   16.611  1.00 72.94 279 A 1 
ATOM 2178 C CZ  . ARG A 1 279 ? -4.724  2.397   17.919  1.00 67.59 279 A 1 
ATOM 2179 N NH1 . ARG A 1 279 ? -5.873  2.547   18.495  1.00 60.17 279 A 1 
ATOM 2180 N NH2 . ARG A 1 279 ? -3.682  2.363   18.688  1.00 56.26 279 A 1 
ATOM 2181 N N   . GLN A 1 280 ? -5.538  4.691   11.384  1.00 90.44 280 A 1 
ATOM 2182 C CA  . GLN A 1 280 ? -6.674  4.579   10.478  1.00 88.70 280 A 1 
ATOM 2183 C C   . GLN A 1 280 ? -7.697  3.604   11.067  1.00 88.37 280 A 1 
ATOM 2184 O O   . GLN A 1 280 ? -7.345  2.510   11.506  1.00 85.91 280 A 1 
ATOM 2185 C CB  . GLN A 1 280 ? -6.198  4.172   9.086   1.00 85.50 280 A 1 
ATOM 2186 C CG  . GLN A 1 280 ? -5.400  5.316   8.445   1.00 75.42 280 A 1 
ATOM 2187 C CD  . GLN A 1 280 ? -4.952  4.973   7.036   1.00 71.85 280 A 1 
ATOM 2188 O OE1 . GLN A 1 280 ? -4.420  3.921   6.782   1.00 65.82 280 A 1 
ATOM 2189 N NE2 . GLN A 1 280 ? -5.138  5.853   6.082   1.00 61.82 280 A 1 
ATOM 2190 N N   . LEU A 1 281 ? -8.965  4.008   11.090  1.00 90.78 281 A 1 
ATOM 2191 C CA  . LEU A 1 281 ? -10.080 3.223   11.641  1.00 90.39 281 A 1 
ATOM 2192 C C   . LEU A 1 281 ? -10.891 2.499   10.558  1.00 87.59 281 A 1 
ATOM 2193 O O   . LEU A 1 281 ? -12.015 2.063   10.796  1.00 82.43 281 A 1 
ATOM 2194 C CB  . LEU A 1 281 ? -10.964 4.115   12.526  1.00 91.57 281 A 1 
ATOM 2195 C CG  . LEU A 1 281 ? -10.254 4.746   13.733  1.00 91.87 281 A 1 
ATOM 2196 C CD1 . LEU A 1 281 ? -11.282 5.564   14.511  1.00 90.55 281 A 1 
ATOM 2197 C CD2 . LEU A 1 281 ? -9.651  3.705   14.678  1.00 90.94 281 A 1 
ATOM 2198 N N   . SER A 1 282 ? -10.332 2.376   9.356   1.00 86.06 282 A 1 
ATOM 2199 C CA  . SER A 1 282 ? -10.866 1.529   8.295   1.00 82.84 282 A 1 
ATOM 2200 C C   . SER A 1 282 ? -10.715 0.041   8.648   1.00 80.90 282 A 1 
ATOM 2201 O O   . SER A 1 282 ? -10.055 -0.331  9.617   1.00 76.69 282 A 1 
ATOM 2202 C CB  . SER A 1 282 ? -10.127 1.836   6.997   1.00 79.75 282 A 1 
ATOM 2203 O OG  . SER A 1 282 ? -8.789  1.407   7.141   1.00 69.87 282 A 1 
ATOM 2204 N N   . LYS A 1 283 ? -11.277 -0.835  7.812   1.00 78.55 283 A 1 
ATOM 2205 C CA  . LYS A 1 283 ? -11.216 -2.294  8.005   1.00 76.75 283 A 1 
ATOM 2206 C C   . LYS A 1 283 ? -9.785  -2.846  8.120   1.00 75.70 283 A 1 
ATOM 2207 O O   . LYS A 1 283 ? -9.589  -3.840  8.813   1.00 71.09 283 A 1 
ATOM 2208 C CB  . LYS A 1 283 ? -11.979 -2.969  6.855   1.00 74.08 283 A 1 
ATOM 2209 C CG  . LYS A 1 283 ? -12.102 -4.490  7.041   1.00 67.42 283 A 1 
ATOM 2210 C CD  . LYS A 1 283 ? -12.884 -5.121  5.887   1.00 64.79 283 A 1 
ATOM 2211 C CE  . LYS A 1 283 ? -12.947 -6.639  6.083   1.00 57.70 283 A 1 
ATOM 2212 N NZ  . LYS A 1 283 ? -13.645 -7.306  4.954   1.00 51.50 283 A 1 
ATOM 2213 N N   . ARG A 1 284 ? -8.799  -2.244  7.433   1.00 76.28 284 A 1 
ATOM 2214 C CA  . ARG A 1 284 ? -7.387  -2.665  7.523   1.00 74.04 284 A 1 
ATOM 2215 C C   . ARG A 1 284 ? -6.707  -2.146  8.786   1.00 75.08 284 A 1 
ATOM 2216 O O   . ARG A 1 284 ? -5.831  -2.824  9.310   1.00 68.67 284 A 1 
ATOM 2217 C CB  . ARG A 1 284 ? -6.594  -2.231  6.285   1.00 68.95 284 A 1 
ATOM 2218 C CG  . ARG A 1 284 ? -7.004  -2.960  5.002   1.00 62.91 284 A 1 
ATOM 2219 C CD  . ARG A 1 284 ? -6.023  -2.609  3.869   1.00 59.21 284 A 1 
ATOM 2220 N NE  . ARG A 1 284 ? -6.497  -3.052  2.547   1.00 54.40 284 A 1 
ATOM 2221 C CZ  . ARG A 1 284 ? -5.939  -2.752  1.382   1.00 49.12 284 A 1 
ATOM 2222 N NH1 . ARG A 1 284 ? -4.810  -2.113  1.269   1.00 45.30 284 A 1 
ATOM 2223 N NH2 . ARG A 1 284 ? -6.521  -3.079  0.272   1.00 43.17 284 A 1 
ATOM 2224 N N   . GLY A 1 285 ? -7.100  -0.974  9.267   1.00 75.92 285 A 1 
ATOM 2225 C CA  . GLY A 1 285 ? -6.408  -0.325  10.373  1.00 75.75 285 A 1 
ATOM 2226 C C   . GLY A 1 285 ? -4.983  0.115   10.002  1.00 76.53 285 A 1 
ATOM 2227 O O   . GLY A 1 285 ? -4.698  0.465   8.860   1.00 71.22 285 A 1 
ATOM 2228 N N   . GLY A 1 286 ? -4.094  0.105   10.971  1.00 77.97 286 A 1 
ATOM 2229 C CA  . GLY A 1 286 ? -2.693  0.484   10.831  1.00 78.94 286 A 1 
ATOM 2230 C C   . GLY A 1 286 ? -2.334  1.703   11.676  1.00 82.20 286 A 1 
ATOM 2231 O O   . GLY A 1 286 ? -3.086  2.683   11.741  1.00 81.13 286 A 1 
ATOM 2232 N N   . GLN A 1 287 ? -1.177  1.630   12.319  1.00 83.91 287 A 1 
ATOM 2233 C CA  . GLN A 1 287 ? -0.593  2.731   13.075  1.00 85.13 287 A 1 
ATOM 2234 C C   . GLN A 1 287 ? 0.484   3.413   12.237  1.00 86.98 287 A 1 
ATOM 2235 O O   . GLN A 1 287 ? 1.348   2.752   11.662  1.00 86.29 287 A 1 
ATOM 2236 C CB  . GLN A 1 287 ? -0.054  2.216   14.413  1.00 83.11 287 A 1 
ATOM 2237 C CG  . GLN A 1 287 ? 0.545   3.345   15.270  1.00 77.99 287 A 1 
ATOM 2238 C CD  . GLN A 1 287 ? 0.892   2.901   16.687  1.00 74.14 287 A 1 
ATOM 2239 O OE1 . GLN A 1 287 ? 0.477   1.866   17.177  1.00 68.65 287 A 1 
ATOM 2240 N NE2 . GLN A 1 287 ? 1.651   3.689   17.418  1.00 64.53 287 A 1 
ATOM 2241 N N   . LEU A 1 288 ? 0.439   4.737   12.198  1.00 89.87 288 A 1 
ATOM 2242 C CA  . LEU A 1 288 ? 1.384   5.560   11.465  1.00 91.02 288 A 1 
ATOM 2243 C C   . LEU A 1 288 ? 2.074   6.540   12.406  1.00 92.93 288 A 1 
ATOM 2244 O O   . LEU A 1 288 ? 1.471   7.068   13.341  1.00 92.68 288 A 1 
ATOM 2245 C CB  . LEU A 1 288 ? 0.687   6.299   10.314  1.00 88.99 288 A 1 
ATOM 2246 C CG  . LEU A 1 288 ? -0.066  5.381   9.327   1.00 85.70 288 A 1 
ATOM 2247 C CD1 . LEU A 1 288 ? -1.579  5.451   9.544   1.00 79.89 288 A 1 
ATOM 2248 C CD2 . LEU A 1 288 ? 0.212   5.799   7.893   1.00 78.87 288 A 1 
ATOM 2249 N N   . TRP A 1 289 ? 3.331   6.819   12.111  1.00 94.12 289 A 1 
ATOM 2250 C CA  . TRP A 1 289 ? 4.076   7.926   12.671  1.00 94.51 289 A 1 
ATOM 2251 C C   . TRP A 1 289 ? 4.044   9.073   11.673  1.00 95.07 289 A 1 
ATOM 2252 O O   . TRP A 1 289 ? 4.229   8.874   10.478  1.00 94.55 289 A 1 
ATOM 2253 C CB  . TRP A 1 289 ? 5.494   7.486   13.012  1.00 93.63 289 A 1 
ATOM 2254 C CG  . TRP A 1 289 ? 5.568   6.519   14.151  1.00 90.21 289 A 1 
ATOM 2255 C CD1 . TRP A 1 289 ? 5.916   6.826   15.421  1.00 81.08 289 A 1 
ATOM 2256 C CD2 . TRP A 1 289 ? 5.252   5.094   14.158  1.00 86.78 289 A 1 
ATOM 2257 N NE1 . TRP A 1 289 ? 5.845   5.695   16.211  1.00 77.86 289 A 1 
ATOM 2258 C CE2 . TRP A 1 289 ? 5.436   4.598   15.482  1.00 83.01 289 A 1 
ATOM 2259 C CE3 . TRP A 1 289 ? 4.822   4.165   13.190  1.00 76.88 289 A 1 
ATOM 2260 C CZ2 . TRP A 1 289 ? 5.210   3.258   15.824  1.00 77.85 289 A 1 
ATOM 2261 C CZ3 . TRP A 1 289 ? 4.587   2.817   13.523  1.00 72.20 289 A 1 
ATOM 2262 C CH2 . TRP A 1 289 ? 4.781   2.361   14.828  1.00 71.88 289 A 1 
ATOM 2263 N N   . CYS A 1 290 ? 3.762   10.266  12.154  1.00 96.34 290 A 1 
ATOM 2264 C CA  . CYS A 1 290 ? 3.552   11.445  11.337  1.00 96.70 290 A 1 
ATOM 2265 C C   . CYS A 1 290 ? 4.512   12.550  11.776  1.00 97.12 290 A 1 
ATOM 2266 O O   . CYS A 1 290 ? 4.733   12.748  12.970  1.00 96.81 290 A 1 
ATOM 2267 C CB  . CYS A 1 290 ? 2.091   11.871  11.467  1.00 96.12 290 A 1 
ATOM 2268 S SG  . CYS A 1 290 ? 0.966   10.590  10.834  1.00 94.98 290 A 1 
ATOM 2269 N N   . GLU A 1 291 ? 5.060   13.287  10.812  1.00 97.17 291 A 1 
ATOM 2270 C CA  . GLU A 1 291 ? 5.896   14.461  11.074  1.00 96.99 291 A 1 
ATOM 2271 C C   . GLU A 1 291 ? 5.420   15.636  10.224  1.00 97.04 291 A 1 
ATOM 2272 O O   . GLU A 1 291 ? 5.275   15.514  9.008   1.00 96.51 291 A 1 
ATOM 2273 C CB  . GLU A 1 291 ? 7.374   14.110  10.827  1.00 96.29 291 A 1 
ATOM 2274 C CG  . GLU A 1 291 ? 8.382   15.214  11.194  1.00 91.39 291 A 1 
ATOM 2275 C CD  . GLU A 1 291 ? 9.830   14.805  10.842  1.00 89.14 291 A 1 
ATOM 2276 O OE1 . GLU A 1 291 ? 10.572  15.618  10.247  1.00 80.48 291 A 1 
ATOM 2277 O OE2 . GLU A 1 291 ? 10.206  13.641  11.109  1.00 81.54 291 A 1 
ATOM 2278 N N   . ASP A 1 292 ? 5.172   16.770  10.872  1.00 97.99 292 A 1 
ATOM 2279 C CA  . ASP A 1 292 ? 4.969   18.064  10.232  1.00 98.19 292 A 1 
ATOM 2280 C C   . ASP A 1 292 ? 6.331   18.736  10.036  1.00 97.99 292 A 1 
ATOM 2281 O O   . ASP A 1 292 ? 7.030   19.055  11.005  1.00 97.23 292 A 1 
ATOM 2282 C CB  . ASP A 1 292 ? 4.026   18.918  11.088  1.00 98.15 292 A 1 
ATOM 2283 C CG  . ASP A 1 292 ? 3.577   20.216  10.419  1.00 97.80 292 A 1 
ATOM 2284 O OD1 . ASP A 1 292 ? 4.114   20.561  9.347   1.00 95.71 292 A 1 
ATOM 2285 O OD2 . ASP A 1 292 ? 2.655   20.843  10.991  1.00 95.36 292 A 1 
ATOM 2286 N N   . ALA A 1 293 ? 6.707   18.916  8.777   1.00 96.61 293 A 1 
ATOM 2287 C CA  . ALA A 1 293 ? 7.953   19.531  8.343   1.00 95.65 293 A 1 
ATOM 2288 C C   . ALA A 1 293 ? 7.713   20.875  7.624   1.00 95.44 293 A 1 
ATOM 2289 O O   . ALA A 1 293 ? 8.514   21.287  6.789   1.00 93.02 293 A 1 
ATOM 2290 C CB  . ALA A 1 293 ? 8.748   18.498  7.527   1.00 94.79 293 A 1 
ATOM 2291 N N   . GLY A 1 294 ? 6.608   21.552  7.921   1.00 96.61 294 A 1 
ATOM 2292 C CA  . GLY A 1 294 ? 6.242   22.852  7.350   1.00 96.21 294 A 1 
ATOM 2293 C C   . GLY A 1 294 ? 5.503   22.732  6.017   1.00 95.96 294 A 1 
ATOM 2294 O O   . GLY A 1 294 ? 4.299   22.492  5.989   1.00 94.07 294 A 1 
ATOM 2295 N N   . ASP A 1 295 ? 6.199   22.915  4.904   1.00 94.58 295 A 1 
ATOM 2296 C CA  . ASP A 1 295 ? 5.640   22.745  3.551   1.00 93.01 295 A 1 
ATOM 2297 C C   . ASP A 1 295 ? 5.555   21.272  3.109   1.00 91.53 295 A 1 
ATOM 2298 O O   . ASP A 1 295 ? 4.939   20.947  2.089   1.00 88.04 295 A 1 
ATOM 2299 C CB  . ASP A 1 295 ? 6.448   23.596  2.553   1.00 92.47 295 A 1 
ATOM 2300 C CG  . ASP A 1 295 ? 7.895   23.127  2.345   1.00 87.77 295 A 1 
ATOM 2301 O OD1 . ASP A 1 295 ? 8.459   22.515  3.279   1.00 81.38 295 A 1 
ATOM 2302 O OD2 . ASP A 1 295 ? 8.432   23.410  1.254   1.00 81.29 295 A 1 
ATOM 2303 N N   . ARG A 1 296 ? 6.124   20.384  3.910   1.00 91.40 296 A 1 
ATOM 2304 C CA  . ARG A 1 296 ? 6.118   18.934  3.722   1.00 90.98 296 A 1 
ATOM 2305 C C   . ARG A 1 296 ? 5.549   18.225  4.949   1.00 92.83 296 A 1 
ATOM 2306 O O   . ARG A 1 296 ? 5.587   18.731  6.068   1.00 92.32 296 A 1 
ATOM 2307 C CB  . ARG A 1 296 ? 7.546   18.428  3.426   1.00 88.99 296 A 1 
ATOM 2308 C CG  . ARG A 1 296 ? 8.265   19.111  2.258   1.00 85.69 296 A 1 
ATOM 2309 C CD  . ARG A 1 296 ? 7.591   18.891  0.899   1.00 81.96 296 A 1 
ATOM 2310 N NE  . ARG A 1 296 ? 7.681   17.482  0.489   1.00 78.39 296 A 1 
ATOM 2311 C CZ  . ARG A 1 296 ? 7.191   16.929  -0.590  1.00 75.94 296 A 1 
ATOM 2312 N NH1 . ARG A 1 296 ? 6.511   17.601  -1.473  1.00 68.94 296 A 1 
ATOM 2313 N NH2 . ARG A 1 296 ? 7.382   15.665  -0.806  1.00 69.72 296 A 1 
ATOM 2314 N N   . VAL A 1 297 ? 5.043   17.029  4.733   1.00 92.07 297 A 1 
ATOM 2315 C CA  . VAL A 1 297 ? 4.639   16.105  5.794   1.00 92.00 297 A 1 
ATOM 2316 C C   . VAL A 1 297 ? 5.248   14.743  5.531   1.00 91.26 297 A 1 
ATOM 2317 O O   . VAL A 1 297 ? 5.362   14.319  4.380   1.00 90.82 297 A 1 
ATOM 2318 C CB  . VAL A 1 297 ? 3.114   16.000  5.946   1.00 92.60 297 A 1 
ATOM 2319 C CG1 . VAL A 1 297 ? 2.509   17.337  6.377   1.00 91.44 297 A 1 
ATOM 2320 C CG2 . VAL A 1 297 ? 2.396   15.525  4.673   1.00 91.12 297 A 1 
ATOM 2321 N N   . LYS A 1 298 ? 5.612   14.029  6.586   1.00 94.02 298 A 1 
ATOM 2322 C CA  . LYS A 1 298 ? 6.137   12.670  6.467   1.00 94.07 298 A 1 
ATOM 2323 C C   . LYS A 1 298 ? 5.229   11.677  7.162   1.00 94.46 298 A 1 
ATOM 2324 O O   . LYS A 1 298 ? 4.690   11.951  8.230   1.00 94.20 298 A 1 
ATOM 2325 C CB  . LYS A 1 298 ? 7.572   12.570  6.994   1.00 93.53 298 A 1 
ATOM 2326 C CG  . LYS A 1 298 ? 8.533   13.588  6.370   1.00 91.88 298 A 1 
ATOM 2327 C CD  . LYS A 1 298 ? 9.917   13.414  6.992   1.00 89.18 298 A 1 
ATOM 2328 C CE  . LYS A 1 298 ? 10.814  14.608  6.665   1.00 83.43 298 A 1 
ATOM 2329 N NZ  . LYS A 1 298 ? 11.783  14.829  7.771   1.00 76.49 298 A 1 
ATOM 2330 N N   . ILE A 1 299 ? 5.100   10.510  6.551   1.00 93.88 299 A 1 
ATOM 2331 C CA  . ILE A 1 299 ? 4.418   9.353   7.122   1.00 93.56 299 A 1 
ATOM 2332 C C   . ILE A 1 299 ? 5.448   8.253   7.289   1.00 94.25 299 A 1 
ATOM 2333 O O   . ILE A 1 299 ? 6.085   7.836   6.320   1.00 93.84 299 A 1 
ATOM 2334 C CB  . ILE A 1 299 ? 3.239   8.883   6.255   1.00 91.55 299 A 1 
ATOM 2335 C CG1 . ILE A 1 299 ? 2.239   10.027  6.015   1.00 81.14 299 A 1 
ATOM 2336 C CG2 . ILE A 1 299 ? 2.540   7.691   6.937   1.00 78.26 299 A 1 
ATOM 2337 C CD1 . ILE A 1 299 ? 1.164   9.639   4.998   1.00 75.22 299 A 1 
ATOM 2338 N N   . GLY A 1 300 ? 5.591   7.776   8.515   1.00 94.80 300 A 1 
ATOM 2339 C CA  . GLY A 1 300 ? 6.471   6.692   8.899   1.00 94.31 300 A 1 
ATOM 2340 C C   . GLY A 1 300 ? 5.713   5.418   9.230   1.00 93.90 300 A 1 
ATOM 2341 O O   . GLY A 1 300 ? 4.595   5.450   9.751   1.00 92.67 300 A 1 
ATOM 2342 N N   . GLY A 1 301 ? 6.347   4.282   8.972   1.00 93.23 301 A 1 
ATOM 2343 C CA  . GLY A 1 301 ? 5.844   2.976   9.356   1.00 92.52 301 A 1 
ATOM 2344 C C   . GLY A 1 301 ? 6.939   1.923   9.376   1.00 93.73 301 A 1 
ATOM 2345 O O   . GLY A 1 301 ? 8.032   2.117   8.839   1.00 93.66 301 A 1 
ATOM 2346 N N   . LYS A 1 302 ? 6.633   0.794   10.000  1.00 92.93 302 A 1 
ATOM 2347 C CA  . LYS A 1 302 ? 7.482   -0.397  9.967   1.00 93.02 302 A 1 
ATOM 2348 C C   . LYS A 1 302 ? 6.884   -1.440  9.043   1.00 92.81 302 A 1 
ATOM 2349 O O   . LYS A 1 302 ? 5.673   -1.473  8.814   1.00 91.79 302 A 1 
ATOM 2350 C CB  . LYS A 1 302 ? 7.697   -0.955  11.374  1.00 93.03 302 A 1 
ATOM 2351 C CG  . LYS A 1 302 ? 8.440   0.037   12.275  1.00 92.16 302 A 1 
ATOM 2352 C CD  . LYS A 1 302 ? 8.755   -0.646  13.596  1.00 89.56 302 A 1 
ATOM 2353 C CE  . LYS A 1 302 ? 9.242   0.327   14.653  1.00 86.21 302 A 1 
ATOM 2354 N NZ  . LYS A 1 302 ? 9.212   -0.334  15.977  1.00 79.07 302 A 1 
ATOM 2355 N N   . VAL A 1 303 ? 7.756   -2.309  8.532   1.00 93.91 303 A 1 
ATOM 2356 C CA  . VAL A 1 303 ? 7.385   -3.374  7.599   1.00 94.62 303 A 1 
ATOM 2357 C C   . VAL A 1 303 ? 7.930   -4.696  8.117   1.00 94.60 303 A 1 
ATOM 2358 O O   . VAL A 1 303 ? 9.047   -4.759  8.630   1.00 94.11 303 A 1 
ATOM 2359 C CB  . VAL A 1 303 ? 7.888   -3.062  6.180   1.00 94.77 303 A 1 
ATOM 2360 C CG1 . VAL A 1 303 ? 7.409   -4.120  5.180   1.00 93.69 303 A 1 
ATOM 2361 C CG2 . VAL A 1 303 ? 7.413   -1.687  5.696   1.00 93.72 303 A 1 
ATOM 2362 N N   . LYS A 1 304 ? 7.141   -5.758  7.969   1.00 94.96 304 A 1 
ATOM 2363 C CA  . LYS A 1 304 ? 7.537   -7.133  8.273   1.00 95.19 304 A 1 
ATOM 2364 C C   . LYS A 1 304 ? 7.498   -7.978  7.010   1.00 95.70 304 A 1 
ATOM 2365 O O   . LYS A 1 304 ? 6.487   -8.010  6.320   1.00 95.49 304 A 1 
ATOM 2366 C CB  . LYS A 1 304 ? 6.627   -7.720  9.363   1.00 94.69 304 A 1 
ATOM 2367 C CG  . LYS A 1 304 ? 6.730   -7.005  10.721  1.00 92.10 304 A 1 
ATOM 2368 C CD  . LYS A 1 304 ? 8.129   -7.096  11.340  1.00 89.15 304 A 1 
ATOM 2369 C CE  . LYS A 1 304 ? 8.090   -6.438  12.711  1.00 85.42 304 A 1 
ATOM 2370 N NZ  . LYS A 1 304 ? 9.406   -6.436  13.375  1.00 76.74 304 A 1 
ATOM 2371 N N   . LEU A 1 305 ? 8.586   -8.683  6.735   1.00 95.85 305 A 1 
ATOM 2372 C CA  . LEU A 1 305 ? 8.607   -9.692  5.682   1.00 96.21 305 A 1 
ATOM 2373 C C   . LEU A 1 305 ? 7.842   -10.932 6.157   1.00 95.83 305 A 1 
ATOM 2374 O O   . LEU A 1 305 ? 8.169   -11.504 7.196   1.00 94.61 305 A 1 
ATOM 2375 C CB  . LEU A 1 305 ? 10.065  -10.011 5.316   1.00 96.21 305 A 1 
ATOM 2376 C CG  . LEU A 1 305 ? 10.215  -11.102 4.242   1.00 96.05 305 A 1 
ATOM 2377 C CD1 . LEU A 1 305 ? 9.594   -10.694 2.910   1.00 94.06 305 A 1 
ATOM 2378 C CD2 . LEU A 1 305 ? 11.695  -11.388 4.014   1.00 93.86 305 A 1 
ATOM 2379 N N   . TYR A 1 306 ? 6.840   -11.341 5.381   1.00 94.42 306 A 1 
ATOM 2380 C CA  . TYR A 1 306 ? 6.052   -12.545 5.625   1.00 93.78 306 A 1 
ATOM 2381 C C   . TYR A 1 306 ? 6.519   -13.725 4.765   1.00 94.10 306 A 1 
ATOM 2382 O O   . TYR A 1 306 ? 6.689   -14.833 5.268   1.00 93.13 306 A 1 
ATOM 2383 C CB  . TYR A 1 306 ? 4.568   -12.222 5.378   1.00 92.09 306 A 1 
ATOM 2384 C CG  . TYR A 1 306 ? 3.682   -13.452 5.354   1.00 85.84 306 A 1 
ATOM 2385 C CD1 . TYR A 1 306 ? 2.943   -13.774 4.196   1.00 74.65 306 A 1 
ATOM 2386 C CD2 . TYR A 1 306 ? 3.634   -14.308 6.471   1.00 76.78 306 A 1 
ATOM 2387 C CE1 . TYR A 1 306 ? 2.163   -14.941 4.161   1.00 68.87 306 A 1 
ATOM 2388 C CE2 . TYR A 1 306 ? 2.861   -15.482 6.434   1.00 68.59 306 A 1 
ATOM 2389 C CZ  . TYR A 1 306 ? 2.123   -15.800 5.280   1.00 68.48 306 A 1 
ATOM 2390 O OH  . TYR A 1 306 ? 1.379   -16.934 5.245   1.00 67.65 306 A 1 
ATOM 2391 N N   . LEU A 1 307 ? 6.750   -13.490 3.462   1.00 95.85 307 A 1 
ATOM 2392 C CA  . LEU A 1 307 ? 7.113   -14.538 2.510   1.00 95.93 307 A 1 
ATOM 2393 C C   . LEU A 1 307 ? 8.163   -14.026 1.523   1.00 96.39 307 A 1 
ATOM 2394 O O   . LEU A 1 307 ? 8.114   -12.872 1.095   1.00 96.36 307 A 1 
ATOM 2395 C CB  . LEU A 1 307 ? 5.822   -15.045 1.827   1.00 94.82 307 A 1 
ATOM 2396 C CG  . LEU A 1 307 ? 6.000   -16.169 0.793   1.00 90.10 307 A 1 
ATOM 2397 C CD1 . LEU A 1 307 ? 4.750   -17.047 0.759   1.00 83.22 307 A 1 
ATOM 2398 C CD2 . LEU A 1 307 ? 6.215   -15.646 -0.634  1.00 81.15 307 A 1 
ATOM 2399 N N   . SER A 1 308 ? 9.075   -14.914 1.112   1.00 95.55 308 A 1 
ATOM 2400 C CA  . SER A 1 308 ? 10.015  -14.720 0.008   1.00 95.58 308 A 1 
ATOM 2401 C C   . SER A 1 308 ? 9.984   -15.948 -0.893  1.00 95.46 308 A 1 
ATOM 2402 O O   . SER A 1 308 ? 9.902   -17.073 -0.397  1.00 93.53 308 A 1 
ATOM 2403 C CB  . SER A 1 308 ? 11.420  -14.480 0.561   1.00 93.99 308 A 1 
ATOM 2404 O OG  . SER A 1 308 ? 12.357  -14.324 -0.484  1.00 84.13 308 A 1 
ATOM 2405 N N   . GLY A 1 309 ? 10.034  -15.742 -2.214  1.00 95.23 309 A 1 
ATOM 2406 C CA  . GLY A 1 309 ? 10.001  -16.806 -3.207  1.00 94.36 309 A 1 
ATOM 2407 C C   . GLY A 1 309 ? 10.287  -16.303 -4.620  1.00 94.87 309 A 1 
ATOM 2408 O O   . GLY A 1 309 ? 10.770  -15.188 -4.824  1.00 93.82 309 A 1 
ATOM 2409 N N   . GLU A 1 310 ? 9.987   -17.143 -5.611  1.00 93.66 310 A 1 
ATOM 2410 C CA  . GLU A 1 310 ? 10.137  -16.837 -7.032  1.00 93.36 310 A 1 
ATOM 2411 C C   . GLU A 1 310 ? 8.859   -17.202 -7.785  1.00 93.15 310 A 1 
ATOM 2412 O O   . GLU A 1 310 ? 8.293   -18.275 -7.568  1.00 91.13 310 A 1 
ATOM 2413 C CB  . GLU A 1 310 ? 11.322  -17.603 -7.637  1.00 91.29 310 A 1 
ATOM 2414 C CG  . GLU A 1 310 ? 12.688  -17.174 -7.081  1.00 85.89 310 A 1 
ATOM 2415 C CD  . GLU A 1 310 ? 13.861  -17.985 -7.664  1.00 85.34 310 A 1 
ATOM 2416 O OE1 . GLU A 1 310 ? 15.007  -17.539 -7.471  1.00 76.58 310 A 1 
ATOM 2417 O OE2 . GLU A 1 310 ? 13.629  -19.069 -8.262  1.00 77.99 310 A 1 
ATOM 2418 N N   . ILE A 1 311 ? 8.451   -16.336 -8.711  1.00 92.59 311 A 1 
ATOM 2419 C CA  . ILE A 1 311 ? 7.439   -16.645 -9.726  1.00 91.61 311 A 1 
ATOM 2420 C C   . ILE A 1 311 ? 8.192   -17.041 -10.996 1.00 91.04 311 A 1 
ATOM 2421 O O   . ILE A 1 311 ? 9.057   -16.299 -11.456 1.00 89.91 311 A 1 
ATOM 2422 C CB  . ILE A 1 311 ? 6.480   -15.455 -9.947  1.00 91.07 311 A 1 
ATOM 2423 C CG1 . ILE A 1 311 ? 5.769   -15.075 -8.627  1.00 89.95 311 A 1 
ATOM 2424 C CG2 . ILE A 1 311 ? 5.463   -15.789 -11.048 1.00 89.36 311 A 1 
ATOM 2425 C CD1 . ILE A 1 311 ? 4.896   -13.815 -8.721  1.00 86.65 311 A 1 
ATOM 2426 N N   . LYS A 1 312 ? 7.875   -18.220 -11.557 1.00 91.22 312 A 1 
ATOM 2427 C CA  . LYS A 1 312 ? 8.476   -18.755 -12.785 1.00 90.13 312 A 1 
ATOM 2428 C C   . LYS A 1 312 ? 7.391   -18.859 -13.844 1.00 89.71 312 A 1 
ATOM 2429 O O   . LYS A 1 312 ? 6.419   -19.576 -13.631 1.00 87.46 312 A 1 
ATOM 2430 C CB  . LYS A 1 312 ? 9.152   -20.115 -12.521 1.00 89.43 312 A 1 
ATOM 2431 C CG  . LYS A 1 312 ? 10.244  -19.981 -11.455 1.00 85.94 312 A 1 
ATOM 2432 C CD  . LYS A 1 312 ? 11.039  -21.272 -11.220 1.00 82.45 312 A 1 
ATOM 2433 C CE  . LYS A 1 312 ? 12.055  -20.904 -10.123 1.00 77.09 312 A 1 
ATOM 2434 N NZ  . LYS A 1 312 ? 12.986  -21.992 -9.767  1.00 69.07 312 A 1 
ATOM 2435 N N   . VAL A 1 313 ? 7.558   -18.131 -14.949 1.00 89.28 313 A 1 
ATOM 2436 C CA  . VAL A 1 313 ? 6.598   -18.054 -16.056 1.00 87.52 313 A 1 
ATOM 2437 C C   . VAL A 1 313 ? 7.266   -18.527 -17.336 1.00 83.81 313 A 1 
ATOM 2438 O O   . VAL A 1 313 ? 8.422   -18.136 -17.580 1.00 77.83 313 A 1 
ATOM 2439 C CB  . VAL A 1 313 ? 6.011   -16.642 -16.208 1.00 84.44 313 A 1 
ATOM 2440 C CG1 . VAL A 1 313 ? 4.857   -16.648 -17.217 1.00 77.61 313 A 1 
ATOM 2441 C CG2 . VAL A 1 313 ? 5.463   -16.113 -14.876 1.00 77.35 313 A 1 
ATOM 2442 O OXT . VAL A 1 313 ? 6.577   -19.273 -18.064 1.00 77.30 313 A 1 
#
