# 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_if09982
#
_entry.id if09982
#
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 PRO 2   
1 n ARG 3   
1 n LEU 4   
1 n ASP 5   
1 n LYS 6   
1 n LYS 7   
1 n MET 8   
1 n TYR 9   
1 n ASN 10  
1 n LEU 11  
1 n LEU 12  
1 n GLN 13  
1 n SER 14  
1 n PRO 15  
1 n TYR 16  
1 n LYS 17  
1 n ASN 18  
1 n THR 19  
1 n VAL 20  
1 n SER 21  
1 n GLY 22  
1 n ARG 23  
1 n GLY 24  
1 n GLY 25  
1 n SER 26  
1 n SER 27  
1 n ARG 28  
1 n ALA 29  
1 n LYS 30  
1 n GLY 31  
1 n PRO 32  
1 n PHE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASN 36  
1 n PHE 37  
1 n LEU 38  
1 n ARG 39  
1 n ARG 40  
1 n LYS 41  
1 n ILE 42  
1 n MET 43  
1 n GLN 44  
1 n PHE 45  
1 n ARG 46  
1 n LYS 47  
1 n ILE 48  
1 n ALA 49  
1 n ALA 50  
1 n LEU 51  
1 n LEU 52  
1 n ALA 53  
1 n ALA 54  
1 n ALA 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n VAL 59  
1 n SER 60  
1 n GLY 61  
1 n LEU 62  
1 n TYR 63  
1 n ALA 64  
1 n GLY 65  
1 n GLY 66  
1 n GLY 67  
1 n ARG 68  
1 n GLN 69  
1 n GLU 70  
1 n GLY 71  
1 n GLY 72  
1 n LEU 73  
1 n THR 74  
1 n ILE 75  
1 n GLU 76  
1 n SER 77  
1 n GLY 78  
1 n THR 79  
1 n LEU 80  
1 n THR 81  
1 n VAL 82  
1 n GLY 83  
1 n MET 84  
1 n GLU 85  
1 n ILE 86  
1 n GLY 87  
1 n TYR 88  
1 n PRO 89  
1 n PRO 90  
1 n MET 91  
1 n GLU 92  
1 n TYR 93  
1 n TYR 94  
1 n ALA 95  
1 n GLU 96  
1 n ASP 97  
1 n GLY 98  
1 n LYS 99  
1 n THR 100 
1 n PRO 101 
1 n ILE 102 
1 n GLY 103 
1 n PHE 104 
1 n ASP 105 
1 n VAL 106 
1 n SER 107 
1 n MET 108 
1 n ALA 109 
1 n LYS 110 
1 n ALA 111 
1 n LEU 112 
1 n ALA 113 
1 n GLU 114 
1 n LYS 115 
1 n MET 116 
1 n GLY 117 
1 n LEU 118 
1 n LYS 119 
1 n VAL 120 
1 n LYS 121 
1 n PHE 122 
1 n ILE 123 
1 n ASP 124 
1 n THR 125 
1 n ALA 126 
1 n TRP 127 
1 n ASP 128 
1 n GLY 129 
1 n ILE 130 
1 n PHE 131 
1 n ALA 132 
1 n GLY 133 
1 n VAL 134 
1 n ASP 135 
1 n THR 136 
1 n GLY 137 
1 n LYS 138 
1 n TYR 139 
1 n ASP 140 
1 n CYS 141 
1 n ILE 142 
1 n ILE 143 
1 n SER 144 
1 n SER 145 
1 n VAL 146 
1 n THR 147 
1 n ILE 148 
1 n THR 149 
1 n PRO 150 
1 n GLU 151 
1 n ARG 152 
1 n GLN 153 
1 n ALA 154 
1 n ALA 155 
1 n HIS 156 
1 n ASN 157 
1 n PHE 158 
1 n THR 159 
1 n LYS 160 
1 n PRO 161 
1 n TYR 162 
1 n ILE 163 
1 n GLY 164 
1 n ASN 165 
1 n ALA 166 
1 n GLN 167 
1 n ALA 168 
1 n MET 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n LYS 173 
1 n GLY 174 
1 n SER 175 
1 n GLN 176 
1 n VAL 177 
1 n THR 178 
1 n ALA 179 
1 n ARG 180 
1 n SER 181 
1 n PRO 182 
1 n GLU 183 
1 n GLU 184 
1 n THR 185 
1 n SER 186 
1 n GLY 187 
1 n LEU 188 
1 n GLY 189 
1 n VAL 190 
1 n ALA 191 
1 n TYR 192 
1 n GLN 193 
1 n ALA 194 
1 n GLU 195 
1 n THR 196 
1 n THR 197 
1 n SER 198 
1 n ASP 199 
1 n ILE 200 
1 n TYR 201 
1 n MET 202 
1 n ALA 203 
1 n LYS 204 
1 n LEU 205 
1 n ALA 206 
1 n GLY 207 
1 n GLU 208 
1 n GLY 209 
1 n VAL 210 
1 n ALA 211 
1 n PHE 212 
1 n THR 213 
1 n PRO 214 
1 n TYR 215 
1 n GLU 216 
1 n TYR 217 
1 n ASP 218 
1 n LYS 219 
1 n VAL 220 
1 n MET 221 
1 n ASN 222 
1 n CYS 223 
1 n PHE 224 
1 n ASP 225 
1 n GLU 226 
1 n LEU 227 
1 n ARG 228 
1 n LEU 229 
1 n GLY 230 
1 n ARG 231 
1 n VAL 232 
1 n ASP 233 
1 n ALA 234 
1 n ILE 235 
1 n VAL 236 
1 n CYS 237 
1 n ASP 238 
1 n SER 239 
1 n LEU 240 
1 n VAL 241 
1 n ALA 242 
1 n VAL 243 
1 n ASP 244 
1 n TYR 245 
1 n ILE 246 
1 n ALA 247 
1 n PRO 248 
1 n ALA 249 
1 n ASP 250 
1 n SER 251 
1 n PRO 252 
1 n PHE 253 
1 n GLU 254 
1 n ILE 255 
1 n VAL 256 
1 n TRP 257 
1 n GLN 258 
1 n GLY 259 
1 n PRO 260 
1 n ALA 261 
1 n GLU 262 
1 n GLU 263 
1 n VAL 264 
1 n PHE 265 
1 n GLY 266 
1 n ILE 267 
1 n CYS 268 
1 n LEU 269 
1 n LYS 270 
1 n LYS 271 
1 n GLY 272 
1 n ASN 273 
1 n ASP 274 
1 n ALA 275 
1 n LEU 276 
1 n THR 277 
1 n ALA 278 
1 n ALA 279 
1 n LEU 280 
1 n ASP 281 
1 n LYS 282 
1 n ALA 283 
1 n LEU 284 
1 n ASP 285 
1 n GLU 286 
1 n LEU 287 
1 n PHE 288 
1 n ALA 289 
1 n GLU 290 
1 n GLY 291 
1 n ALA 292 
1 n ILE 293 
1 n LEU 294 
1 n LYS 295 
1 n LEU 296 
1 n SER 297 
1 n GLN 298 
1 n ASP 299 
1 n VAL 300 
1 n PHE 301 
1 n LYS 302 
1 n ILE 303 
1 n ASP 304 
1 n MET 305 
1 n VAL 306 
1 n SER 307 
1 n ALA 308 
1 n ALA 309 
1 n ARG 310 
1 n LYS 311 
#
_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 22:02:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.30
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 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 ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
#
_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   ? -10.601 14.094  34.083  1.00 19.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.403 13.071  35.128  1.00 25.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.549 13.140  36.139  1.00 26.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.635 14.162  36.821  1.00 22.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.068  13.285  35.866  1.00 25.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.846  12.841  35.058  1.00 23.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.320  12.997  36.025  1.00 21.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.166  12.069  34.981  1.00 20.85 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -12.432 12.131  36.260  1.00 18.99 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -13.424 12.082  37.334  1.00 22.77 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -12.788 11.515  38.613  1.00 25.68 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -11.966 10.602  38.569  1.00 20.29 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -14.586 11.226  36.814  1.00 22.13 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -14.105 10.656  35.475  1.00 20.45 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -12.614 10.991  35.379  1.00 24.34 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -13.153 12.101  39.767  1.00 18.65 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -12.703 11.722  41.116  1.00 30.06 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -13.286 10.359  41.518  1.00 30.17 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -14.498 10.198  41.533  1.00 28.43 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -13.155 12.795  42.128  1.00 31.62 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -12.384 14.118  42.032  1.00 28.05 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -12.971 15.150  43.012  1.00 27.38 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -12.224 16.428  42.986  1.00 23.11 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -12.562 17.557  43.593  1.00 21.60 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -13.650 17.660  44.301  1.00 19.74 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -11.804 18.614  43.498  1.00 20.44 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -12.414 9.412   41.898  1.00 26.61 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -12.790 8.141   42.528  1.00 35.49 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -13.180 8.352   43.997  1.00 34.61 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -12.537 9.102   44.735  1.00 32.18 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -11.651 7.119   42.349  1.00 35.47 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -11.777 6.323   41.036  1.00 33.73 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -10.408 5.876   40.529  1.00 32.05 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -12.637 5.072   41.237  1.00 38.84 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -14.261 7.712   44.390  1.00 26.99 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -14.957 7.799   45.670  1.00 37.70 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -14.126 7.195   46.827  1.00 36.26 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -13.588 6.091   46.744  1.00 34.06 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -16.324 7.108   45.486  1.00 36.65 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -17.308 7.296   46.637  1.00 30.84 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -16.890 7.833   47.691  1.00 30.72 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -18.466 6.862   46.486  1.00 32.95 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -14.045 7.928   47.953  1.00 23.23 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -13.275 7.602   49.172  1.00 29.00 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -13.710 6.307   49.889  1.00 32.69 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -13.011 5.872   50.801  1.00 28.03 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -13.321 8.803   50.134  1.00 30.43 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -12.051 9.667   50.090  1.00 27.52 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -12.182 10.877  51.025  1.00 24.85 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -10.879 11.675  51.077  1.00 23.86 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -10.988 12.875  51.948  1.00 17.12 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -14.820 5.679   49.498  1.00 26.33 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -15.307 4.437   50.124  1.00 33.69 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -14.545 3.172   49.712  1.00 34.31 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -14.613 2.187   50.438  1.00 30.98 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -16.815 4.287   49.879  1.00 34.52 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -17.629 5.047   50.936  1.00 30.84 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -19.127 4.860   50.693  1.00 29.23 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -19.948 5.498   51.813  1.00 25.66 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -21.401 5.374   51.543  1.00 22.17 7   A 1 
ATOM 61   N N   . MET A 1 8   ? -13.791 3.189   48.609  1.00 34.37 8   A 1 
ATOM 62   C CA  . MET A 1 8   ? -13.093 1.994   48.116  1.00 32.76 8   A 1 
ATOM 63   C C   . MET A 1 8   ? -11.674 1.809   48.697  1.00 32.43 8   A 1 
ATOM 64   O O   . MET A 1 8   ? -11.087 0.744   48.552  1.00 32.02 8   A 1 
ATOM 65   C CB  . MET A 1 8   ? -13.118 1.985   46.580  1.00 34.23 8   A 1 
ATOM 66   C CG  . MET A 1 8   ? -13.493 0.603   46.040  1.00 34.13 8   A 1 
ATOM 67   S SD  . MET A 1 8   ? -13.927 0.568   44.279  1.00 31.87 8   A 1 
ATOM 68   C CE  . MET A 1 8   ? -12.288 0.585   43.516  1.00 32.02 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -11.138 2.826   49.397  1.00 36.57 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -9.773  2.792   49.942  1.00 28.57 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -9.651  2.071   51.300  1.00 29.75 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -8.567  1.638   51.675  1.00 26.52 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -9.225  4.228   49.991  1.00 29.99 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -7.729  4.311   49.764  1.00 29.46 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -6.845  4.355   50.862  1.00 27.49 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -7.217  4.334   48.451  1.00 32.81 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -5.456  4.421   50.644  1.00 28.60 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -5.827  4.396   48.230  1.00 29.00 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -4.948  4.442   49.331  1.00 37.46 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -3.606  4.505   49.120  1.00 36.35 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? -10.750 1.882   52.030  1.00 32.40 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? -10.736 1.317   53.393  1.00 32.50 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? -10.893 -0.215  53.473  1.00 31.32 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? -10.927 -0.764  54.571  1.00 28.76 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? -11.764 2.066   54.263  1.00 32.65 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? -11.285 3.435   54.718  1.00 27.73 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? -10.140 3.816   54.576  1.00 26.23 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? -12.151 4.224   55.300  1.00 28.64 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -10.972 -0.928  52.341  1.00 27.48 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -11.140 -2.391  52.299  1.00 28.28 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -9.825  -3.177  52.145  1.00 27.37 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -9.848  -4.402  52.207  1.00 25.76 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -12.204 -2.737  51.237  1.00 28.43 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -13.579 -3.030  51.873  1.00 26.01 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -14.713 -2.619  50.937  1.00 25.74 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -13.726 -4.516  52.191  1.00 30.35 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -8.681  -2.499  51.985  1.00 31.04 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -7.387  -3.142  51.701  1.00 33.71 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -6.349  -3.062  52.837  1.00 33.08 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -5.212  -3.488  52.640  1.00 31.11 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -6.852  -2.635  50.348  1.00 32.93 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -7.593  -3.227  49.133  1.00 29.98 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -7.173  -2.490  47.866  1.00 28.78 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -7.285  -4.717  48.941  1.00 34.16 12  A 1 
ATOM 105  N N   . GLN A 1 13  ? -6.713  -2.558  54.031  1.00 30.40 13  A 1 
ATOM 106  C CA  . GLN A 1 13  ? -5.800  -2.543  55.183  1.00 32.13 13  A 1 
ATOM 107  C C   . GLN A 1 13  ? -6.495  -3.025  56.461  1.00 32.95 13  A 1 
ATOM 108  O O   . GLN A 1 13  ? -7.073  -2.239  57.210  1.00 30.23 13  A 1 
ATOM 109  C CB  . GLN A 1 13  ? -5.152  -1.160  55.362  1.00 33.15 13  A 1 
ATOM 110  C CG  . GLN A 1 13  ? -4.208  -0.788  54.206  1.00 30.35 13  A 1 
ATOM 111  C CD  . GLN A 1 13  ? -3.329  0.419   54.512  1.00 26.59 13  A 1 
ATOM 112  O OE1 . GLN A 1 13  ? -3.369  1.023   55.571  1.00 28.89 13  A 1 
ATOM 113  N NE2 . GLN A 1 13  ? -2.476  0.813   53.594  1.00 27.85 13  A 1 
ATOM 114  N N   . SER A 1 14  ? -6.417  -4.332  56.734  1.00 31.18 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? -6.646  -4.873  58.082  1.00 34.41 14  A 1 
ATOM 116  C C   . SER A 1 14  ? -5.626  -5.978  58.375  1.00 32.92 14  A 1 
ATOM 117  O O   . SER A 1 14  ? -5.598  -6.978  57.659  1.00 30.06 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? -8.080  -5.388  58.245  1.00 34.47 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? -8.287  -5.782  59.593  1.00 29.35 14  A 1 
ATOM 120  N N   . PRO A 1 15  ? -4.750  -5.819  59.403  1.00 25.98 15  A 1 
ATOM 121  C CA  . PRO A 1 15  ? -3.769  -6.827  59.776  1.00 29.11 15  A 1 
ATOM 122  C C   . PRO A 1 15  ? -4.403  -7.850  60.732  1.00 29.04 15  A 1 
ATOM 123  O O   . PRO A 1 15  ? -4.830  -7.504  61.833  1.00 26.03 15  A 1 
ATOM 124  C CB  . PRO A 1 15  ? -2.622  -6.037  60.411  1.00 27.19 15  A 1 
ATOM 125  C CG  . PRO A 1 15  ? -3.319  -4.836  61.054  1.00 27.00 15  A 1 
ATOM 126  C CD  . PRO A 1 15  ? -4.570  -4.615  60.198  1.00 30.89 15  A 1 
ATOM 127  N N   . TYR A 1 16  ? -4.440  -9.121  60.328  1.00 28.37 16  A 1 
ATOM 128  C CA  . TYR A 1 16  ? -4.841  -10.210 61.223  1.00 27.87 16  A 1 
ATOM 129  C C   . TYR A 1 16  ? -3.770  -10.447 62.300  1.00 27.65 16  A 1 
ATOM 130  O O   . TYR A 1 16  ? -2.636  -10.816 62.011  1.00 24.60 16  A 1 
ATOM 131  C CB  . TYR A 1 16  ? -5.187  -11.482 60.430  1.00 27.33 16  A 1 
ATOM 132  C CG  . TYR A 1 16  ? -6.683  -11.746 60.363  1.00 24.18 16  A 1 
ATOM 133  C CD1 . TYR A 1 16  ? -7.285  -12.612 61.299  1.00 22.02 16  A 1 
ATOM 134  C CD2 . TYR A 1 16  ? -7.472  -11.123 59.378  1.00 21.77 16  A 1 
ATOM 135  C CE1 . TYR A 1 16  ? -8.673  -12.860 61.242  1.00 21.67 16  A 1 
ATOM 136  C CE2 . TYR A 1 16  ? -8.863  -11.366 59.324  1.00 22.35 16  A 1 
ATOM 137  C CZ  . TYR A 1 16  ? -9.462  -12.240 60.257  1.00 26.14 16  A 1 
ATOM 138  O OH  . TYR A 1 16  ? -10.799 -12.481 60.203  1.00 27.86 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? -4.149  -10.198 63.578  1.00 24.04 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? -3.357  -10.480 64.778  1.00 28.94 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? -3.331  -11.976 65.084  1.00 28.29 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? -4.354  -12.652 65.025  1.00 25.75 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? -3.929  -9.713  65.983  1.00 27.72 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? -3.518  -8.236  66.032  1.00 24.27 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? -4.158  -7.541  67.247  1.00 22.07 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? -3.646  -6.104  67.391  1.00 20.04 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? -4.304  -5.387  68.516  1.00 18.52 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? -2.148  -12.454 65.524  1.00 23.93 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? -1.911  -13.745 66.164  1.00 28.76 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? -2.783  -13.945 67.413  1.00 27.93 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? -2.755  -13.114 68.322  1.00 25.31 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? -0.432  -13.799 66.608  1.00 27.37 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? 0.552   -14.098 65.498  1.00 22.81 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? 0.238   -14.758 64.531  1.00 20.73 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? 1.781   -13.660 65.614  1.00 20.86 18  A 1 
ATOM 156  N N   . THR A 1 19  ? -3.415  -15.106 67.538  1.00 25.42 19  A 1 
ATOM 157  C CA  . THR A 1 19  ? -3.764  -15.705 68.831  1.00 30.77 19  A 1 
ATOM 158  C C   . THR A 1 19  ? -3.352  -17.170 68.847  1.00 29.66 19  A 1 
ATOM 159  O O   . THR A 1 19  ? -3.877  -18.007 68.118  1.00 27.19 19  A 1 
ATOM 160  C CB  . THR A 1 19  ? -5.242  -15.537 69.210  1.00 28.55 19  A 1 
ATOM 161  O OG1 . THR A 1 19  ? -6.087  -15.860 68.138  1.00 25.14 19  A 1 
ATOM 162  C CG2 . THR A 1 19  ? -5.557  -14.103 69.639  1.00 25.30 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? -2.356  -17.464 69.708  1.00 22.12 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? -1.941  -18.809 70.109  1.00 27.63 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? -2.942  -19.319 71.141  1.00 26.91 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? -3.176  -18.658 72.151  1.00 25.01 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? -0.519  -18.753 70.706  1.00 26.08 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? -0.055  -20.092 71.278  1.00 22.36 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? 0.505   -18.311 69.645  1.00 24.24 20  A 1 
ATOM 170  N N   . SER A 1 21  ? -3.496  -20.510 70.932  1.00 26.80 21  A 1 
ATOM 171  C CA  . SER A 1 21  ? -4.139  -21.294 71.985  1.00 33.49 21  A 1 
ATOM 172  C C   . SER A 1 21  ? -3.870  -22.769 71.727  1.00 32.07 21  A 1 
ATOM 173  O O   . SER A 1 21  ? -4.313  -23.335 70.732  1.00 29.97 21  A 1 
ATOM 174  C CB  . SER A 1 21  ? -5.640  -21.008 72.057  1.00 32.40 21  A 1 
ATOM 175  O OG  . SER A 1 21  ? -6.232  -21.801 73.070  1.00 27.47 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? -3.052  -23.376 72.611  1.00 28.26 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? -2.695  -24.784 72.537  1.00 35.01 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? -3.809  -25.692 73.042  1.00 33.71 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? -4.459  -25.388 74.037  1.00 30.39 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -3.958  -26.857 72.404  1.00 29.15 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -4.451  -28.106 73.009  1.00 35.66 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -3.733  -29.281 72.362  1.00 33.66 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -3.720  -29.414 71.143  1.00 30.73 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -5.980  -28.261 72.900  1.00 34.21 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -6.711  -27.429 73.966  1.00 31.48 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -8.208  -27.747 74.035  1.00 28.75 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -8.891  -26.758 74.894  1.00 26.56 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -10.189 -26.665 75.119  1.00 26.75 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -11.036 -27.519 74.616  1.00 26.62 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -10.660 -25.698 75.853  1.00 27.95 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? -3.102  -30.098 73.221  1.00 26.39 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? -2.441  -31.336 72.820  1.00 33.48 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? -3.431  -32.381 72.314  1.00 33.00 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? -4.550  -32.495 72.805  1.00 30.33 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? -2.969  -33.153 71.340  1.00 26.13 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? -3.677  -34.294 70.772  1.00 33.28 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? -2.676  -35.277 70.179  1.00 33.51 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? -1.895  -34.925 69.308  1.00 30.69 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -2.685  -36.495 70.727  1.00 28.10 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -1.750  -37.602 70.468  1.00 36.51 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -1.503  -37.912 68.987  1.00 36.97 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -2.433  -38.140 68.217  1.00 34.19 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -2.340  -38.849 71.135  1.00 33.94 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -3.630  -39.126 70.606  1.00 28.48 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -0.216  -38.050 68.616  1.00 27.36 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? 0.228   -38.568 67.318  1.00 36.98 27  A 1 
ATOM 207  C C   . SER A 1 27  ? -0.045  -40.072 67.203  1.00 36.77 27  A 1 
ATOM 208  O O   . SER A 1 27  ? 0.672   -40.891 67.766  1.00 34.07 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? 1.722   -38.268 67.134  1.00 35.34 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? 2.489   -38.864 68.161  1.00 30.16 27  A 1 
ATOM 211  N N   . ARG A 1 28  ? -1.056  -40.464 66.427  1.00 31.64 28  A 1 
ATOM 212  C CA  . ARG A 1 28  ? -1.138  -41.825 65.877  1.00 39.38 28  A 1 
ATOM 213  C C   . ARG A 1 28  ? -0.265  -41.892 64.626  1.00 38.85 28  A 1 
ATOM 214  O O   . ARG A 1 28  ? -0.541  -41.222 63.628  1.00 36.36 28  A 1 
ATOM 215  C CB  . ARG A 1 28  ? -2.590  -42.250 65.589  1.00 37.91 28  A 1 
ATOM 216  C CG  . ARG A 1 28  ? -3.276  -42.839 66.834  1.00 33.11 28  A 1 
ATOM 217  C CD  . ARG A 1 28  ? -4.694  -43.324 66.502  1.00 31.68 28  A 1 
ATOM 218  N NE  . ARG A 1 28  ? -5.340  -43.976 67.661  1.00 28.31 28  A 1 
ATOM 219  C CZ  . ARG A 1 28  ? -6.592  -44.405 67.734  1.00 29.61 28  A 1 
ATOM 220  N NH1 . ARG A 1 28  ? -7.423  -44.277 66.738  1.00 28.23 28  A 1 
ATOM 221  N NH2 . ARG A 1 28  ? -7.034  -44.972 68.818  1.00 29.82 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 0.780   -42.703 64.671  1.00 33.33 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 1.643   -43.021 63.539  1.00 41.61 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 0.809   -43.596 62.377  1.00 41.16 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 0.200   -44.656 62.491  1.00 38.23 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 2.723   -44.000 64.025  1.00 39.77 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? 0.763   -42.882 61.248  1.00 37.09 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? 0.173   -43.395 60.002  1.00 44.24 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? 1.113   -44.460 59.443  1.00 43.63 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? 2.257   -44.165 59.116  1.00 39.76 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? -0.085  -42.254 59.005  1.00 42.70 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? -1.214  -41.319 59.464  1.00 39.45 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? -1.495  -40.222 58.430  1.00 36.96 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? -2.632  -39.311 58.910  1.00 32.83 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? -2.902  -38.203 57.958  1.00 30.99 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 0.637   -45.694 59.358  1.00 43.08 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 1.421   -46.857 58.947  1.00 54.10 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 1.962   -46.765 57.509  1.00 57.17 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 1.504   -45.938 56.706  1.00 50.94 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? 2.909   -47.662 57.140  1.00 42.06 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? 3.663   -47.625 55.877  1.00 49.01 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? 2.792   -47.675 54.613  1.00 55.82 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? 3.217   -47.241 53.545  1.00 48.89 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? 4.636   -48.814 55.964  1.00 47.51 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? 4.010   -49.749 56.995  1.00 48.36 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? 3.324   -48.792 57.959  1.00 55.82 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? 1.545   -48.121 54.740  1.00 41.44 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? 0.580   -48.180 53.643  1.00 49.11 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? 0.154   -46.788 53.138  1.00 52.87 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? 0.038   -46.567 51.932  1.00 47.35 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? -0.625  -49.007 54.114  1.00 48.58 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? -1.344  -49.709 52.988  1.00 48.09 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? -2.464  -49.123 52.381  1.00 43.84 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? -0.878  -50.962 52.544  1.00 50.62 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? -3.121  -49.785 51.332  1.00 43.34 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? -1.533  -51.623 51.495  1.00 46.75 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? -2.653  -51.036 50.892  1.00 53.52 33  A 1 
ATOM 258  N N   . PHE A 1 34  ? -0.013  -45.818 54.047  1.00 46.40 34  A 1 
ATOM 259  C CA  . PHE A 1 34  ? -0.437  -44.456 53.696  1.00 49.25 34  A 1 
ATOM 260  C C   . PHE A 1 34  ? 0.684   -43.655 53.013  1.00 49.26 34  A 1 
ATOM 261  O O   . PHE A 1 34  ? 0.430   -42.904 52.072  1.00 49.10 34  A 1 
ATOM 262  C CB  . PHE A 1 34  ? -0.963  -43.753 54.955  1.00 49.09 34  A 1 
ATOM 263  C CG  . PHE A 1 34  ? -1.973  -42.662 54.669  1.00 49.28 34  A 1 
ATOM 264  C CD1 . PHE A 1 34  ? -1.567  -41.324 54.525  1.00 44.84 34  A 1 
ATOM 265  C CD2 . PHE A 1 34  ? -3.336  -42.996 54.545  1.00 50.74 34  A 1 
ATOM 266  C CE1 . PHE A 1 34  ? -2.517  -40.324 54.254  1.00 45.37 34  A 1 
ATOM 267  C CE2 . PHE A 1 34  ? -4.285  -41.995 54.275  1.00 47.07 34  A 1 
ATOM 268  C CZ  . PHE A 1 34  ? -3.876  -40.659 54.131  1.00 52.81 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? 1.933   -43.873 53.423  1.00 48.09 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? 3.122   -43.246 52.827  1.00 45.01 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? 3.345   -43.765 51.397  1.00 48.26 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? 3.571   -42.974 50.482  1.00 46.94 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? 4.350   -43.451 53.745  1.00 47.57 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? 4.113   -42.762 55.112  1.00 48.44 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? 5.632   -42.919 53.079  1.00 50.59 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? 5.197   -43.031 56.163  1.00 48.61 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? 3.193   -45.078 51.173  1.00 45.27 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? 3.327   -45.678 49.840  1.00 43.17 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? 2.197   -45.272 48.882  1.00 45.68 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? 2.449   -45.070 47.693  1.00 44.92 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? 3.450   -47.204 49.989  1.00 46.03 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? 4.840   -47.642 50.417  1.00 45.67 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? 5.818   -46.931 50.256  1.00 40.84 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? 4.983   -48.837 50.928  1.00 47.99 36  A 1 
ATOM 285  N N   . PHE A 1 37  ? 0.965   -45.091 49.385  1.00 52.85 37  A 1 
ATOM 286  C CA  . PHE A 1 37  ? -0.163  -44.577 48.602  1.00 48.29 37  A 1 
ATOM 287  C C   . PHE A 1 37  ? 0.062   -43.122 48.158  1.00 48.89 37  A 1 
ATOM 288  O O   . PHE A 1 37  ? -0.102  -42.803 46.977  1.00 46.52 37  A 1 
ATOM 289  C CB  . PHE A 1 37  ? -1.445  -44.722 49.418  1.00 47.61 37  A 1 
ATOM 290  C CG  . PHE A 1 37  ? -2.692  -44.285 48.676  1.00 49.61 37  A 1 
ATOM 291  C CD1 . PHE A 1 37  ? -3.272  -43.030 48.939  1.00 43.32 37  A 1 
ATOM 292  C CD2 . PHE A 1 37  ? -3.272  -45.137 47.725  1.00 51.34 37  A 1 
ATOM 293  C CE1 . PHE A 1 37  ? -4.435  -42.638 48.259  1.00 49.45 37  A 1 
ATOM 294  C CE2 . PHE A 1 37  ? -4.436  -44.744 47.042  1.00 53.23 37  A 1 
ATOM 295  C CZ  . PHE A 1 37  ? -5.019  -43.498 47.312  1.00 58.26 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? 0.528   -42.254 49.070  1.00 52.65 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? 0.839   -40.857 48.760  1.00 51.07 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? 1.999   -40.740 47.754  1.00 51.25 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? 1.925   -39.966 46.805  1.00 54.83 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? 1.139   -40.106 50.074  1.00 53.70 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? 0.639   -38.651 50.060  1.00 53.97 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -0.875  -38.594 50.250  1.00 48.03 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? 1.294   -37.855 51.180  1.00 57.72 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? 3.034   -41.577 47.900  1.00 50.79 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? 4.198   -41.626 46.997  1.00 48.47 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? 3.816   -42.076 45.578  1.00 50.26 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? 4.295   -41.494 44.613  1.00 53.09 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? 5.279   -42.519 47.632  1.00 51.46 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? 6.710   -42.077 47.294  1.00 48.96 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? 7.723   -42.966 48.025  1.00 47.16 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? 9.110   -42.462 47.902  1.00 43.70 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? 10.207  -43.083 48.295  1.00 37.86 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? 10.175  -44.273 48.829  1.00 33.06 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? 11.377  -42.518 48.160  1.00 35.28 39  A 1 
ATOM 315  N N   . ARG A 1 40  ? 2.897   -43.053 45.444  1.00 44.15 40  A 1 
ATOM 316  C CA  . ARG A 1 40  ? 2.343   -43.478 44.141  1.00 46.57 40  A 1 
ATOM 317  C C   . ARG A 1 40  ? 1.518   -42.379 43.471  1.00 49.36 40  A 1 
ATOM 318  O O   . ARG A 1 40  ? 1.718   -42.142 42.283  1.00 49.56 40  A 1 
ATOM 319  C CB  . ARG A 1 40  ? 1.518   -44.770 44.282  1.00 49.38 40  A 1 
ATOM 320  C CG  . ARG A 1 40  ? 2.403   -46.023 44.316  1.00 48.73 40  A 1 
ATOM 321  C CD  . ARG A 1 40  ? 1.540   -47.288 44.404  1.00 47.81 40  A 1 
ATOM 322  N NE  . ARG A 1 40  ? 2.360   -48.521 44.386  1.00 41.77 40  A 1 
ATOM 323  C CZ  . ARG A 1 40  ? 1.909   -49.766 44.352  1.00 37.23 40  A 1 
ATOM 324  N NH1 . ARG A 1 40  ? 0.633   -50.038 44.337  1.00 32.57 40  A 1 
ATOM 325  N NH2 . ARG A 1 40  ? 2.737   -50.774 44.340  1.00 34.83 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? 0.665   -41.656 44.221  1.00 56.36 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? -0.093  -40.511 43.683  1.00 57.59 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? 0.823   -39.378 43.218  1.00 56.93 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? 0.645   -38.889 42.110  1.00 61.20 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? -1.142  -40.004 44.687  1.00 58.43 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? -2.489  -40.722 44.528  1.00 58.77 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? -3.653  -39.867 45.048  1.00 59.06 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? -4.995  -40.530 44.728  1.00 54.84 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? -6.154  -39.631 45.024  1.00 48.06 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? 1.845   -39.013 44.005  1.00 52.08 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? 2.812   -37.969 43.626  1.00 51.09 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? 3.584   -38.360 42.352  1.00 52.57 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? 3.798   -37.521 41.479  1.00 52.29 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? 3.752   -37.664 44.816  1.00 51.43 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? 2.962   -36.984 45.958  1.00 50.69 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? 4.931   -36.769 44.392  1.00 51.12 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? 3.698   -36.975 47.305  1.00 50.55 42  A 1 
ATOM 343  N N   . MET A 1 43  ? 3.960   -39.643 42.199  1.00 44.10 43  A 1 
ATOM 344  C CA  . MET A 1 43  ? 4.619   -40.126 40.973  1.00 47.05 43  A 1 
ATOM 345  C C   . MET A 1 43  ? 3.684   -40.146 39.757  1.00 50.12 43  A 1 
ATOM 346  O O   . MET A 1 43  ? 4.138   -39.853 38.652  1.00 49.43 43  A 1 
ATOM 347  C CB  . MET A 1 43  ? 5.236   -41.511 41.202  1.00 45.00 43  A 1 
ATOM 348  C CG  . MET A 1 43  ? 6.463   -41.444 42.116  1.00 43.20 43  A 1 
ATOM 349  S SD  . MET A 1 43  ? 7.927   -42.277 41.470  1.00 40.05 43  A 1 
ATOM 350  C CE  . MET A 1 43  ? 7.395   -44.007 41.520  1.00 35.22 43  A 1 
ATOM 351  N N   . GLN A 1 44  ? 2.383   -40.440 39.933  1.00 52.29 44  A 1 
ATOM 352  C CA  . GLN A 1 44  ? 1.398   -40.328 38.853  1.00 53.25 44  A 1 
ATOM 353  C C   . GLN A 1 44  ? 1.181   -38.871 38.439  1.00 55.56 44  A 1 
ATOM 354  O O   . GLN A 1 44  ? 1.211   -38.578 37.247  1.00 56.34 44  A 1 
ATOM 355  C CB  . GLN A 1 44  ? 0.078   -40.991 39.253  1.00 51.86 44  A 1 
ATOM 356  C CG  . GLN A 1 44  ? 0.125   -42.513 39.064  1.00 48.33 44  A 1 
ATOM 357  C CD  . GLN A 1 44  ? -1.214  -43.180 39.367  1.00 46.20 44  A 1 
ATOM 358  O OE1 . GLN A 1 44  ? -2.029  -42.696 40.135  1.00 42.67 44  A 1 
ATOM 359  N NE2 . GLN A 1 44  ? -1.494  -44.327 38.791  1.00 42.63 44  A 1 
ATOM 360  N N   . PHE A 1 45  ? 1.058   -37.928 39.388  1.00 48.60 45  A 1 
ATOM 361  C CA  . PHE A 1 45  ? 0.951   -36.498 39.086  1.00 50.52 45  A 1 
ATOM 362  C C   . PHE A 1 45  ? 2.183   -35.955 38.359  1.00 51.16 45  A 1 
ATOM 363  O O   . PHE A 1 45  ? 2.037   -35.197 37.403  1.00 51.97 45  A 1 
ATOM 364  C CB  . PHE A 1 45  ? 0.671   -35.703 40.371  1.00 50.23 45  A 1 
ATOM 365  C CG  . PHE A 1 45  ? -0.806  -35.574 40.674  1.00 51.09 45  A 1 
ATOM 366  C CD1 . PHE A 1 45  ? -1.577  -34.647 39.938  1.00 46.53 45  A 1 
ATOM 367  C CD2 . PHE A 1 45  ? -1.424  -36.352 41.670  1.00 49.52 45  A 1 
ATOM 368  C CE1 . PHE A 1 45  ? -2.956  -34.518 40.191  1.00 43.36 45  A 1 
ATOM 369  C CE2 . PHE A 1 45  ? -2.800  -36.226 41.923  1.00 46.20 45  A 1 
ATOM 370  C CZ  . PHE A 1 45  ? -3.573  -35.306 41.181  1.00 49.20 45  A 1 
ATOM 371  N N   . ARG A 1 46  ? 3.396   -36.385 38.731  1.00 62.04 46  A 1 
ATOM 372  C CA  . ARG A 1 46  ? 4.631   -36.010 38.023  1.00 62.95 46  A 1 
ATOM 373  C C   . ARG A 1 46  ? 4.683   -36.548 36.593  1.00 64.60 46  A 1 
ATOM 374  O O   . ARG A 1 46  ? 5.133   -35.829 35.710  1.00 68.59 46  A 1 
ATOM 375  C CB  . ARG A 1 46  ? 5.861   -36.467 38.822  1.00 63.92 46  A 1 
ATOM 376  C CG  . ARG A 1 46  ? 6.182   -35.506 39.967  1.00 61.81 46  A 1 
ATOM 377  C CD  . ARG A 1 46  ? 7.409   -35.986 40.751  1.00 60.39 46  A 1 
ATOM 378  N NE  . ARG A 1 46  ? 8.152   -34.863 41.341  1.00 55.44 46  A 1 
ATOM 379  C CZ  . ARG A 1 46  ? 9.242   -34.930 42.078  1.00 48.96 46  A 1 
ATOM 380  N NH1 . ARG A 1 46  ? 9.750   -36.068 42.458  1.00 46.03 46  A 1 
ATOM 381  N NH2 . ARG A 1 46  ? 9.865   -33.834 42.438  1.00 46.47 46  A 1 
ATOM 382  N N   . LYS A 1 47  ? 4.201   -37.778 36.347  1.00 58.66 47  A 1 
ATOM 383  C CA  . LYS A 1 47  ? 4.128   -38.356 34.993  1.00 58.76 47  A 1 
ATOM 384  C C   . LYS A 1 47  ? 3.100   -37.637 34.118  1.00 58.09 47  A 1 
ATOM 385  O O   . LYS A 1 47  ? 3.398   -37.359 32.964  1.00 63.71 47  A 1 
ATOM 386  C CB  . LYS A 1 47  ? 3.843   -39.859 35.064  1.00 59.33 47  A 1 
ATOM 387  C CG  . LYS A 1 47  ? 5.060   -40.666 35.529  1.00 59.04 47  A 1 
ATOM 388  C CD  . LYS A 1 47  ? 4.735   -42.164 35.556  1.00 58.12 47  A 1 
ATOM 389  C CE  . LYS A 1 47  ? 5.964   -42.973 35.977  1.00 54.58 47  A 1 
ATOM 390  N NZ  . LYS A 1 47  ? 5.751   -44.433 35.795  1.00 46.90 47  A 1 
ATOM 391  N N   . ILE A 1 48  ? 1.936   -37.289 34.676  1.00 54.89 48  A 1 
ATOM 392  C CA  . ILE A 1 48  ? 0.896   -36.536 33.963  1.00 53.75 48  A 1 
ATOM 393  C C   . ILE A 1 48  ? 1.377   -35.111 33.654  1.00 51.53 48  A 1 
ATOM 394  O O   . ILE A 1 48  ? 1.219   -34.650 32.529  1.00 55.30 48  A 1 
ATOM 395  C CB  . ILE A 1 48  ? -0.429  -36.560 34.761  1.00 55.13 48  A 1 
ATOM 396  C CG1 . ILE A 1 48  ? -0.993  -38.002 34.817  1.00 55.52 48  A 1 
ATOM 397  C CG2 . ILE A 1 48  ? -1.471  -35.617 34.135  1.00 56.79 48  A 1 
ATOM 398  C CD1 . ILE A 1 48  ? -2.111  -38.195 35.849  1.00 53.30 48  A 1 
ATOM 399  N N   . ALA A 1 49  ? 2.036   -34.434 34.610  1.00 56.67 49  A 1 
ATOM 400  C CA  . ALA A 1 49  ? 2.606   -33.106 34.392  1.00 55.21 49  A 1 
ATOM 401  C C   . ALA A 1 49  ? 3.733   -33.114 33.338  1.00 52.05 49  A 1 
ATOM 402  O O   . ALA A 1 49  ? 3.798   -32.211 32.510  1.00 58.31 49  A 1 
ATOM 403  C CB  . ALA A 1 49  ? 3.092   -32.560 35.740  1.00 58.42 49  A 1 
ATOM 404  N N   . ALA A 1 50  ? 4.585   -34.149 33.318  1.00 48.27 50  A 1 
ATOM 405  C CA  . ALA A 1 50  ? 5.625   -34.308 32.300  1.00 47.91 50  A 1 
ATOM 406  C C   . ALA A 1 50  ? 5.041   -34.593 30.902  1.00 46.01 50  A 1 
ATOM 407  O O   . ALA A 1 50  ? 5.531   -34.046 29.917  1.00 50.18 50  A 1 
ATOM 408  C CB  . ALA A 1 50  ? 6.589   -35.410 32.753  1.00 50.91 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? 3.963   -35.392 30.809  1.00 52.48 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? 3.247   -35.645 29.551  1.00 50.17 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? 2.527   -34.392 29.033  1.00 47.29 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? 2.569   -34.131 27.834  1.00 54.29 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? 2.262   -36.813 29.751  1.00 53.23 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? 2.928   -38.195 29.638  1.00 50.02 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 2.043   -39.268 30.280  1.00 47.62 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 3.161   -38.581 28.174  1.00 56.22 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? 1.924   -33.583 29.912  1.00 53.15 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? 1.321   -32.295 29.551  1.00 50.22 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? 2.368   -31.279 29.084  1.00 46.04 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? 2.143   -30.598 28.088  1.00 53.62 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? 0.511   -31.759 30.749  1.00 54.40 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? -0.955  -32.226 30.721  1.00 50.92 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? -1.550  -32.247 32.126  1.00 49.79 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? -1.798  -31.293 29.849  1.00 57.30 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? 3.529   -31.204 29.743  1.00 52.97 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? 4.626   -30.341 29.315  1.00 51.38 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? 5.208   -30.779 27.957  1.00 48.23 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? 5.449   -29.935 27.097  1.00 50.04 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? 5.687   -30.315 30.420  1.00 53.75 53  A 1 
ATOM 430  N N   . ALA A 1 54  ? 5.364   -32.089 27.724  1.00 51.90 54  A 1 
ATOM 431  C CA  . ALA A 1 54  ? 5.815   -32.631 26.441  1.00 49.47 54  A 1 
ATOM 432  C C   . ALA A 1 54  ? 4.782   -32.419 25.315  1.00 47.73 54  A 1 
ATOM 433  O O   . ALA A 1 54  ? 5.162   -32.118 24.185  1.00 48.85 54  A 1 
ATOM 434  C CB  . ALA A 1 54  ? 6.154   -34.113 26.631  1.00 51.49 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? 3.478   -32.516 25.620  1.00 58.66 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? 2.418   -32.211 24.661  1.00 55.80 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? 2.380   -30.714 24.308  1.00 54.33 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? 2.254   -30.366 23.137  1.00 56.10 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? 1.085   -32.708 25.229  1.00 56.85 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? 2.558   -29.818 25.294  1.00 48.45 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? 2.624   -28.370 25.069  1.00 48.72 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? 3.862   -27.957 24.257  1.00 46.61 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? 3.755   -27.084 23.396  1.00 47.00 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? 2.573   -27.645 26.428  1.00 48.62 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? 1.156   -27.591 27.036  1.00 46.05 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? 1.234   -27.252 28.527  1.00 43.36 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? 0.293   -26.528 26.350  1.00 47.79 56  A 1 
ATOM 448  N N   . THR A 1 57  ? 5.013   -28.603 24.458  1.00 45.29 57  A 1 
ATOM 449  C CA  . THR A 1 57  ? 6.212   -28.360 23.631  1.00 46.11 57  A 1 
ATOM 450  C C   . THR A 1 57  ? 6.088   -28.942 22.223  1.00 43.78 57  A 1 
ATOM 451  O O   . THR A 1 57  ? 6.577   -28.329 21.278  1.00 43.07 57  A 1 
ATOM 452  C CB  . THR A 1 57  ? 7.502   -28.864 24.299  1.00 45.54 57  A 1 
ATOM 453  O OG1 . THR A 1 57  ? 7.343   -30.149 24.843  1.00 42.84 57  A 1 
ATOM 454  C CG2 . THR A 1 57  ? 7.948   -27.952 25.440  1.00 45.82 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? 5.385   -30.066 22.039  1.00 39.97 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? 5.109   -30.616 20.708  1.00 41.76 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? 4.118   -29.744 19.912  1.00 41.88 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? 4.320   -29.516 18.719  1.00 40.40 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? 4.612   -32.057 20.868  1.00 40.16 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 3.083   -29.189 20.572  1.00 37.14 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 2.114   -28.276 19.936  1.00 39.29 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 2.751   -26.922 19.607  1.00 38.62 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 2.507   -26.375 18.534  1.00 36.72 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 0.850   -28.135 20.809  1.00 35.68 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? -0.125  -27.080 20.281  1.00 31.36 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 0.079   -29.460 20.857  1.00 36.26 59  A 1 
ATOM 467  N N   . SER A 1 60  ? 3.634   -26.390 20.463  1.00 35.38 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? 4.380   -25.160 20.150  1.00 37.74 60  A 1 
ATOM 469  C C   . SER A 1 60  ? 5.443   -25.363 19.062  1.00 35.86 60  A 1 
ATOM 470  O O   . SER A 1 60  ? 5.696   -24.436 18.295  1.00 34.30 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? 4.971   -24.514 21.414  1.00 35.22 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? 5.414   -25.450 22.362  1.00 31.88 60  A 1 
ATOM 473  N N   . GLY A 1 61  ? 6.001   -26.578 18.910  1.00 31.54 61  A 1 
ATOM 474  C CA  . GLY A 1 61  ? 6.874   -26.934 17.783  1.00 34.69 61  A 1 
ATOM 475  C C   . GLY A 1 61  ? 6.149   -27.028 16.433  1.00 34.74 61  A 1 
ATOM 476  O O   . GLY A 1 61  ? 6.732   -26.699 15.402  1.00 31.90 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? 4.856   -27.413 16.432  1.00 28.78 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? 4.026   -27.489 15.218  1.00 31.83 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? 3.509   -26.117 14.745  1.00 32.63 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? 3.201   -25.970 13.567  1.00 29.94 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? 2.866   -28.474 15.464  1.00 27.46 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? 3.292   -29.953 15.402  1.00 24.06 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? 2.223   -30.839 16.039  1.00 22.12 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? 3.497   -30.429 13.960  1.00 23.81 62  A 1 
ATOM 485  N N   . TYR A 1 63  ? 3.464   -25.106 15.626  1.00 32.14 63  A 1 
ATOM 486  C CA  . TYR A 1 63  ? 3.100   -23.724 15.268  1.00 35.57 63  A 1 
ATOM 487  C C   . TYR A 1 63  ? 4.314   -22.804 15.054  1.00 35.87 63  A 1 
ATOM 488  O O   . TYR A 1 63  ? 4.164   -21.725 14.483  1.00 32.93 63  A 1 
ATOM 489  C CB  . TYR A 1 63  ? 2.124   -23.160 16.308  1.00 31.19 63  A 1 
ATOM 490  C CG  . TYR A 1 63  ? 0.680   -23.557 16.057  1.00 26.86 63  A 1 
ATOM 491  C CD1 . TYR A 1 63  ? -0.111  -22.780 15.188  1.00 23.65 63  A 1 
ATOM 492  C CD2 . TYR A 1 63  ? 0.127   -24.697 16.672  1.00 23.03 63  A 1 
ATOM 493  C CE1 . TYR A 1 63  ? -1.454  -23.137 14.945  1.00 23.68 63  A 1 
ATOM 494  C CE2 . TYR A 1 63  ? -1.212  -25.062 16.427  1.00 26.17 63  A 1 
ATOM 495  C CZ  . TYR A 1 63  ? -2.005  -24.280 15.565  1.00 28.45 63  A 1 
ATOM 496  O OH  . TYR A 1 63  ? -3.304  -24.626 15.334  1.00 28.29 63  A 1 
ATOM 497  N N   . ALA A 1 64  ? 5.526   -23.212 15.465  1.00 31.87 64  A 1 
ATOM 498  C CA  . ALA A 1 64  ? 6.773   -22.502 15.157  1.00 33.32 64  A 1 
ATOM 499  C C   . ALA A 1 64  ? 7.384   -22.912 13.802  1.00 33.40 64  A 1 
ATOM 500  O O   . ALA A 1 64  ? 8.248   -22.217 13.274  1.00 30.29 64  A 1 
ATOM 501  C CB  . ALA A 1 64  ? 7.754   -22.704 16.315  1.00 29.41 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? 6.911   -24.016 13.220  1.00 33.63 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? 7.130   -24.357 11.823  1.00 35.05 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? 6.115   -23.628 10.954  1.00 35.50 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? 5.132   -24.231 10.553  1.00 32.67 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 6.331   -22.343 10.701  1.00 31.95 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 5.667   -21.655 9.597   1.00 33.35 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 5.774   -22.550 8.371   1.00 34.23 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 6.879   -22.937 7.992   1.00 31.43 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? 4.624   -22.981 7.837   1.00 36.24 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? 4.566   -23.912 6.722   1.00 37.78 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? 5.515   -23.430 5.631   1.00 38.87 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? 5.290   -22.378 5.039   1.00 36.25 67  A 1 
ATOM 514  N N   . ARG A 1 68  ? 6.585   -24.183 5.385   1.00 33.81 68  A 1 
ATOM 515  C CA  . ARG A 1 68  ? 7.340   -24.095 4.142   1.00 34.84 68  A 1 
ATOM 516  C C   . ARG A 1 68  ? 6.384   -24.538 3.044   1.00 36.97 68  A 1 
ATOM 517  O O   . ARG A 1 68  ? 6.285   -25.722 2.738   1.00 34.54 68  A 1 
ATOM 518  C CB  . ARG A 1 68  ? 8.606   -24.970 4.187   1.00 31.23 68  A 1 
ATOM 519  C CG  . ARG A 1 68  ? 9.849   -24.197 4.620   1.00 27.24 68  A 1 
ATOM 520  C CD  . ARG A 1 68  ? 11.057  -25.144 4.685   1.00 25.32 68  A 1 
ATOM 521  N NE  . ARG A 1 68  ? 12.334  -24.425 4.633   1.00 22.02 68  A 1 
ATOM 522  C CZ  . ARG A 1 68  ? 13.435  -24.685 5.322   1.00 22.13 68  A 1 
ATOM 523  N NH1 . ARG A 1 68  ? 13.485  -25.627 6.229   1.00 21.94 68  A 1 
ATOM 524  N NH2 . ARG A 1 68  ? 14.522  -23.993 5.101   1.00 21.85 68  A 1 
ATOM 525  N N   . GLN A 1 69  ? 5.638   -23.579 2.510   1.00 38.05 69  A 1 
ATOM 526  C CA  . GLN A 1 69  ? 5.050   -23.719 1.200   1.00 37.39 69  A 1 
ATOM 527  C C   . GLN A 1 69  ? 6.244   -23.852 0.249   1.00 38.76 69  A 1 
ATOM 528  O O   . GLN A 1 69  ? 7.046   -22.921 0.122   1.00 36.03 69  A 1 
ATOM 529  C CB  . GLN A 1 69  ? 4.139   -22.509 0.941   1.00 34.21 69  A 1 
ATOM 530  C CG  . GLN A 1 69  ? 3.103   -22.750 -0.163  1.00 30.76 69  A 1 
ATOM 531  C CD  . GLN A 1 69  ? 2.002   -21.686 -0.190  1.00 28.51 69  A 1 
ATOM 532  O OE1 . GLN A 1 69  ? 1.755   -20.964 0.767   1.00 27.20 69  A 1 
ATOM 533  N NE2 . GLN A 1 69  ? 1.263   -21.562 -1.268  1.00 27.68 69  A 1 
ATOM 534  N N   . GLU A 1 70  ? 6.456   -25.057 -0.313  1.00 35.14 70  A 1 
ATOM 535  C CA  . GLU A 1 70  ? 7.394   -25.243 -1.418  1.00 35.89 70  A 1 
ATOM 536  C C   . GLU A 1 70  ? 6.918   -24.359 -2.578  1.00 38.65 70  A 1 
ATOM 537  O O   . GLU A 1 70  ? 5.846   -24.576 -3.137  1.00 36.83 70  A 1 
ATOM 538  C CB  . GLU A 1 70  ? 7.487   -26.727 -1.829  1.00 30.89 70  A 1 
ATOM 539  C CG  . GLU A 1 70  ? 8.381   -27.544 -0.879  1.00 25.48 70  A 1 
ATOM 540  C CD  . GLU A 1 70  ? 8.569   -29.007 -1.325  1.00 21.81 70  A 1 
ATOM 541  O OE1 . GLU A 1 70  ? 9.634   -29.575 -0.987  1.00 18.20 70  A 1 
ATOM 542  O OE2 . GLU A 1 70  ? 7.650   -29.557 -1.964  1.00 20.61 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? 7.687   -23.301 -2.859  1.00 53.11 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? 7.272   -22.149 -3.656  1.00 56.54 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? 6.819   -21.000 -2.747  1.00 61.88 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? 5.670   -20.961 -2.325  1.00 57.19 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? 7.722   -20.087 -2.371  1.00 78.30 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? 7.375   -18.884 -1.607  1.00 82.91 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? 6.315   -18.056 -2.349  1.00 87.19 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? 6.229   -18.114 -3.575  1.00 81.77 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? 5.512   -17.266 -1.602  1.00 90.47 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? 4.514   -16.354 -2.181  1.00 92.86 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? 5.151   -15.327 -3.136  1.00 95.45 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? 4.496   -14.864 -4.061  1.00 93.94 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? 3.787   -15.662 -1.011  1.00 89.05 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? 2.633   -14.722 -1.425  1.00 85.21 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? 1.484   -15.482 -2.090  1.00 82.36 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? 2.088   -14.012 -0.182  1.00 84.33 73  A 1 
ATOM 559  N N   . THR A 1 74  ? 6.419   -15.005 -2.896  1.00 96.99 74  A 1 
ATOM 560  C CA  . THR A 1 74  ? 7.228   -14.034 -3.640  1.00 97.42 74  A 1 
ATOM 561  C C   . THR A 1 74  ? 8.474   -14.695 -4.235  1.00 97.06 74  A 1 
ATOM 562  O O   . THR A 1 74  ? 8.948   -15.713 -3.722  1.00 96.37 74  A 1 
ATOM 563  C CB  . THR A 1 74  ? 7.632   -12.869 -2.727  1.00 97.51 74  A 1 
ATOM 564  O OG1 . THR A 1 74  ? 8.288   -13.351 -1.566  1.00 96.73 74  A 1 
ATOM 565  C CG2 . THR A 1 74  ? 6.419   -12.071 -2.256  1.00 95.67 74  A 1 
ATOM 566  N N   . ILE A 1 75  ? 9.023   -14.100 -5.291  1.00 97.52 75  A 1 
ATOM 567  C CA  . ILE A 1 75  ? 10.242  -14.544 -5.988  1.00 97.22 75  A 1 
ATOM 568  C C   . ILE A 1 75  ? 11.444  -14.525 -5.030  1.00 96.77 75  A 1 
ATOM 569  O O   . ILE A 1 75  ? 12.176  -15.513 -4.904  1.00 95.63 75  A 1 
ATOM 570  C CB  . ILE A 1 75  ? 10.493  -13.645 -7.227  1.00 97.15 75  A 1 
ATOM 571  C CG1 . ILE A 1 75  ? 9.357   -13.807 -8.267  1.00 95.58 75  A 1 
ATOM 572  C CG2 . ILE A 1 75  ? 11.852  -13.954 -7.882  1.00 94.75 75  A 1 
ATOM 573  C CD1 . ILE A 1 75  ? 9.321   -12.679 -9.310  1.00 93.27 75  A 1 
ATOM 574  N N   . GLU A 1 76  ? 11.633  -13.412 -4.316  1.00 96.24 76  A 1 
ATOM 575  C CA  . GLU A 1 76  ? 12.627  -13.281 -3.247  1.00 95.95 76  A 1 
ATOM 576  C C   . GLU A 1 76  ? 11.969  -13.571 -1.889  1.00 95.96 76  A 1 
ATOM 577  O O   . GLU A 1 76  ? 11.084  -12.847 -1.434  1.00 95.06 76  A 1 
ATOM 578  C CB  . GLU A 1 76  ? 13.289  -11.888 -3.266  1.00 95.34 76  A 1 
ATOM 579  C CG  . GLU A 1 76  ? 14.178  -11.648 -4.503  1.00 87.91 76  A 1 
ATOM 580  C CD  . GLU A 1 76  ? 14.919  -10.289 -4.493  1.00 89.25 76  A 1 
ATOM 581  O OE1 . GLU A 1 76  ? 15.436  -9.860  -5.555  1.00 80.75 76  A 1 
ATOM 582  O OE2 . GLU A 1 76  ? 15.046  -9.627  -3.437  1.00 84.93 76  A 1 
ATOM 583  N N   . SER A 1 77  ? 12.400  -14.634 -1.191  1.00 95.58 77  A 1 
ATOM 584  C CA  . SER A 1 77  ? 11.809  -15.032 0.093   1.00 95.12 77  A 1 
ATOM 585  C C   . SER A 1 77  ? 11.802  -13.882 1.111   1.00 95.11 77  A 1 
ATOM 586  O O   . SER A 1 77  ? 12.848  -13.333 1.455   1.00 92.99 77  A 1 
ATOM 587  C CB  . SER A 1 77  ? 12.548  -16.244 0.668   1.00 93.30 77  A 1 
ATOM 588  O OG  . SER A 1 77  ? 11.918  -16.693 1.856   1.00 81.07 77  A 1 
ATOM 589  N N   . GLY A 1 78  ? 10.610  -13.550 1.625   1.00 95.13 78  A 1 
ATOM 590  C CA  . GLY A 1 78  ? 10.409  -12.481 2.607   1.00 95.15 78  A 1 
ATOM 591  C C   . GLY A 1 78  ? 10.451  -11.058 2.036   1.00 96.09 78  A 1 
ATOM 592  O O   . GLY A 1 78  ? 10.470  -10.103 2.811   1.00 95.05 78  A 1 
ATOM 593  N N   . THR A 1 79  ? 10.474  -10.905 0.711   1.00 96.78 79  A 1 
ATOM 594  C CA  . THR A 1 79  ? 10.520  -9.604  0.031   1.00 97.30 79  A 1 
ATOM 595  C C   . THR A 1 79  ? 9.502   -9.555  -1.105  1.00 97.40 79  A 1 
ATOM 596  O O   . THR A 1 79  ? 9.525   -10.422 -1.970  1.00 97.19 79  A 1 
ATOM 597  C CB  . THR A 1 79  ? 11.927  -9.326  -0.524  1.00 97.14 79  A 1 
ATOM 598  O OG1 . THR A 1 79  ? 12.881  -9.410  0.521   1.00 95.70 79  A 1 
ATOM 599  C CG2 . THR A 1 79  ? 12.066  -7.930  -1.130  1.00 95.39 79  A 1 
ATOM 600  N N   . LEU A 1 80  ? 8.646   -8.537  -1.120  1.00 97.57 80  A 1 
ATOM 601  C CA  . LEU A 1 80  ? 7.804   -8.203  -2.267  1.00 98.04 80  A 1 
ATOM 602  C C   . LEU A 1 80  ? 8.628   -7.347  -3.233  1.00 98.33 80  A 1 
ATOM 603  O O   . LEU A 1 80  ? 8.980   -6.209  -2.904  1.00 98.39 80  A 1 
ATOM 604  C CB  . LEU A 1 80  ? 6.539   -7.476  -1.772  1.00 98.26 80  A 1 
ATOM 605  C CG  . LEU A 1 80  ? 5.550   -7.103  -2.895  1.00 98.03 80  A 1 
ATOM 606  C CD1 . LEU A 1 80  ? 4.906   -8.344  -3.515  1.00 97.65 80  A 1 
ATOM 607  C CD2 . LEU A 1 80  ? 4.442   -6.213  -2.326  1.00 97.70 80  A 1 
ATOM 608  N N   . THR A 1 81  ? 8.955   -7.891  -4.397  1.00 98.30 81  A 1 
ATOM 609  C CA  . THR A 1 81  ? 9.635   -7.156  -5.464  1.00 98.40 81  A 1 
ATOM 610  C C   . THR A 1 81  ? 8.605   -6.465  -6.356  1.00 98.47 81  A 1 
ATOM 611  O O   . THR A 1 81  ? 7.691   -7.097  -6.880  1.00 98.48 81  A 1 
ATOM 612  C CB  . THR A 1 81  ? 10.590  -8.048  -6.267  1.00 98.23 81  A 1 
ATOM 613  O OG1 . THR A 1 81  ? 9.964   -9.203  -6.764  1.00 96.74 81  A 1 
ATOM 614  C CG2 . THR A 1 81  ? 11.764  -8.523  -5.411  1.00 96.13 81  A 1 
ATOM 615  N N   . VAL A 1 82  ? 8.721   -5.138  -6.496  1.00 98.79 82  A 1 
ATOM 616  C CA  . VAL A 1 82  ? 7.742   -4.297  -7.189  1.00 98.84 82  A 1 
ATOM 617  C C   . VAL A 1 82  ? 8.405   -3.620  -8.379  1.00 98.80 82  A 1 
ATOM 618  O O   . VAL A 1 82  ? 9.330   -2.823  -8.201  1.00 98.63 82  A 1 
ATOM 619  C CB  . VAL A 1 82  ? 7.126   -3.261  -6.228  1.00 98.81 82  A 1 
ATOM 620  C CG1 . VAL A 1 82  ? 6.080   -2.395  -6.936  1.00 98.45 82  A 1 
ATOM 621  C CG2 . VAL A 1 82  ? 6.442   -3.937  -5.030  1.00 98.28 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? 7.941   -3.939  -9.583  1.00 98.71 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? 8.274   -3.208  -10.798 1.00 98.69 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? 7.565   -1.858  -10.810 1.00 98.66 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? 6.371   -1.789  -10.516 1.00 98.44 83  A 1 
ATOM 626  N N   . MET A 1 84  ? 8.304   -0.790  -11.109 1.00 98.31 84  A 1 
ATOM 627  C CA  . MET A 1 84  ? 7.817   0.582   -11.049 1.00 98.08 84  A 1 
ATOM 628  C C   . MET A 1 84  ? 8.662   1.461   -11.968 1.00 98.13 84  A 1 
ATOM 629  O O   . MET A 1 84  ? 9.887   1.339   -11.957 1.00 97.09 84  A 1 
ATOM 630  C CB  . MET A 1 84  ? 7.913   1.023   -9.578  1.00 96.16 84  A 1 
ATOM 631  C CG  . MET A 1 84  ? 7.509   2.471   -9.313  1.00 92.62 84  A 1 
ATOM 632  S SD  . MET A 1 84  ? 7.499   2.891   -7.541  1.00 95.44 84  A 1 
ATOM 633  C CE  . MET A 1 84  ? 6.003   2.017   -7.013  1.00 90.56 84  A 1 
ATOM 634  N N   . GLU A 1 85  ? 8.050   2.360   -12.736 1.00 97.08 85  A 1 
ATOM 635  C CA  . GLU A 1 85  ? 8.783   3.420   -13.431 1.00 96.75 85  A 1 
ATOM 636  C C   . GLU A 1 85  ? 8.919   4.629   -12.495 1.00 96.42 85  A 1 
ATOM 637  O O   . GLU A 1 85  ? 8.003   5.431   -12.363 1.00 94.70 85  A 1 
ATOM 638  C CB  . GLU A 1 85  ? 8.118   3.811   -14.760 1.00 96.08 85  A 1 
ATOM 639  C CG  . GLU A 1 85  ? 9.069   4.751   -15.518 1.00 93.36 85  A 1 
ATOM 640  C CD  . GLU A 1 85  ? 8.430   5.474   -16.698 1.00 91.77 85  A 1 
ATOM 641  O OE1 . GLU A 1 85  ? 9.020   5.377   -17.792 1.00 83.64 85  A 1 
ATOM 642  O OE2 . GLU A 1 85  ? 7.479   6.235   -16.458 1.00 84.62 85  A 1 
ATOM 643  N N   . ILE A 1 86  ? 10.072  4.772   -11.822 1.00 97.20 86  A 1 
ATOM 644  C CA  . ILE A 1 86  ? 10.268  5.866   -10.860 1.00 97.19 86  A 1 
ATOM 645  C C   . ILE A 1 86  ? 10.540  7.177   -11.616 1.00 96.47 86  A 1 
ATOM 646  O O   . ILE A 1 86  ? 11.677  7.487   -11.977 1.00 94.91 86  A 1 
ATOM 647  C CB  . ILE A 1 86  ? 11.337  5.520   -9.803  1.00 97.29 86  A 1 
ATOM 648  C CG1 . ILE A 1 86  ? 11.070  4.134   -9.164  1.00 96.44 86  A 1 
ATOM 649  C CG2 . ILE A 1 86  ? 11.318  6.620   -8.722  1.00 96.39 86  A 1 
ATOM 650  C CD1 . ILE A 1 86  ? 12.097  3.700   -8.116  1.00 95.47 86  A 1 
ATOM 651  N N   . GLY A 1 87  ? 9.470   7.932   -11.860 1.00 96.08 87  A 1 
ATOM 652  C CA  . GLY A 1 87  ? 9.500   9.176   -12.626 1.00 94.89 87  A 1 
ATOM 653  C C   . GLY A 1 87  ? 8.114   9.647   -13.058 1.00 95.06 87  A 1 
ATOM 654  O O   . GLY A 1 87  ? 7.996   10.269  -14.117 1.00 93.26 87  A 1 
ATOM 655  N N   . TYR A 1 88  ? 7.079   9.358   -12.257 1.00 94.14 88  A 1 
ATOM 656  C CA  . TYR A 1 88  ? 5.676   9.666   -12.526 1.00 94.64 88  A 1 
ATOM 657  C C   . TYR A 1 88  ? 5.004   10.368  -11.327 1.00 95.59 88  A 1 
ATOM 658  O O   . TYR A 1 88  ? 4.206   9.763   -10.617 1.00 94.23 88  A 1 
ATOM 659  C CB  . TYR A 1 88  ? 4.968   8.371   -12.947 1.00 93.34 88  A 1 
ATOM 660  C CG  . TYR A 1 88  ? 3.759   8.599   -13.823 1.00 90.97 88  A 1 
ATOM 661  C CD1 . TYR A 1 88  ? 2.448   8.355   -13.358 1.00 85.50 88  A 1 
ATOM 662  C CD2 . TYR A 1 88  ? 3.961   9.030   -15.145 1.00 86.73 88  A 1 
ATOM 663  C CE1 . TYR A 1 88  ? 1.348   8.534   -14.221 1.00 83.31 88  A 1 
ATOM 664  C CE2 . TYR A 1 88  ? 2.870   9.213   -16.005 1.00 82.51 88  A 1 
ATOM 665  C CZ  . TYR A 1 88  ? 1.561   8.963   -15.552 1.00 86.18 88  A 1 
ATOM 666  O OH  . TYR A 1 88  ? 0.518   9.141   -16.409 1.00 83.21 88  A 1 
ATOM 667  N N   . PRO A 1 89  ? 5.353   11.652  -11.029 1.00 94.76 89  A 1 
ATOM 668  C CA  . PRO A 1 89  ? 4.754   12.368  -9.901  1.00 94.78 89  A 1 
ATOM 669  C C   . PRO A 1 89  ? 3.231   12.529  -10.054 1.00 94.95 89  A 1 
ATOM 670  O O   . PRO A 1 89  ? 2.767   12.756  -11.172 1.00 93.91 89  A 1 
ATOM 671  C CB  . PRO A 1 89  ? 5.451   13.734  -9.846  1.00 93.43 89  A 1 
ATOM 672  C CG  . PRO A 1 89  ? 6.733   13.537  -10.647 1.00 90.72 89  A 1 
ATOM 673  C CD  . PRO A 1 89  ? 6.356   12.484  -11.677 1.00 94.12 89  A 1 
ATOM 674  N N   . PRO A 1 90  ? 2.447   12.472  -8.966  1.00 95.73 90  A 1 
ATOM 675  C CA  . PRO A 1 90  ? 2.833   12.248  -7.574  1.00 96.21 90  A 1 
ATOM 676  C C   . PRO A 1 90  ? 2.734   10.773  -7.139  1.00 96.71 90  A 1 
ATOM 677  O O   . PRO A 1 90  ? 2.679   10.476  -5.941  1.00 96.21 90  A 1 
ATOM 678  C CB  . PRO A 1 90  ? 1.873   13.142  -6.788  1.00 95.64 90  A 1 
ATOM 679  C CG  . PRO A 1 90  ? 0.570   12.987  -7.572  1.00 93.84 90  A 1 
ATOM 680  C CD  . PRO A 1 90  ? 1.037   12.858  -9.022  1.00 95.22 90  A 1 
ATOM 681  N N   . MET A 1 91  ? 2.680   9.847   -8.091  1.00 96.90 91  A 1 
ATOM 682  C CA  . MET A 1 91  ? 2.451   8.423   -7.856  1.00 97.27 91  A 1 
ATOM 683  C C   . MET A 1 91  ? 3.744   7.724   -7.427  1.00 97.51 91  A 1 
ATOM 684  O O   . MET A 1 91  ? 3.815   7.168   -6.326  1.00 96.82 91  A 1 
ATOM 685  C CB  . MET A 1 91  ? 1.853   7.775   -9.115  1.00 97.00 91  A 1 
ATOM 686  C CG  . MET A 1 91  ? 0.556   8.441   -9.598  1.00 96.12 91  A 1 
ATOM 687  S SD  . MET A 1 91  ? -0.823  8.397   -8.408  1.00 96.11 91  A 1 
ATOM 688  C CE  . MET A 1 91  ? -1.209  6.627   -8.426  1.00 91.76 91  A 1 
ATOM 689  N N   . GLU A 1 92  ? 4.790   7.785   -8.263  1.00 97.17 92  A 1 
ATOM 690  C CA  . GLU A 1 92  ? 6.103   7.196   -8.011  1.00 97.22 92  A 1 
ATOM 691  C C   . GLU A 1 92  ? 7.236   8.059   -8.596  1.00 96.92 92  A 1 
ATOM 692  O O   . GLU A 1 92  ? 7.393   8.198   -9.800  1.00 94.88 92  A 1 
ATOM 693  C CB  . GLU A 1 92  ? 6.164   5.742   -8.510  1.00 96.57 92  A 1 
ATOM 694  C CG  . GLU A 1 92  ? 5.994   5.519   -10.026 1.00 94.03 92  A 1 
ATOM 695  C CD  . GLU A 1 92  ? 4.541   5.362   -10.525 1.00 95.12 92  A 1 
ATOM 696  O OE1 . GLU A 1 92  ? 4.393   4.950   -11.697 1.00 88.55 92  A 1 
ATOM 697  O OE2 . GLU A 1 92  ? 3.596   5.611   -9.758  1.00 90.86 92  A 1 
ATOM 698  N N   . TYR A 1 93  ? 8.059   8.654   -7.722  1.00 97.01 93  A 1 
ATOM 699  C CA  . TYR A 1 93  ? 9.150   9.534   -8.140  1.00 96.80 93  A 1 
ATOM 700  C C   . TYR A 1 93  ? 10.235  9.616   -7.067  1.00 97.19 93  A 1 
ATOM 701  O O   . TYR A 1 93  ? 10.036  9.192   -5.925  1.00 97.19 93  A 1 
ATOM 702  C CB  . TYR A 1 93  ? 8.591   10.926  -8.501  1.00 96.47 93  A 1 
ATOM 703  C CG  . TYR A 1 93  ? 7.912   11.679  -7.375  1.00 96.24 93  A 1 
ATOM 704  C CD1 . TYR A 1 93  ? 6.627   11.295  -6.942  1.00 95.43 93  A 1 
ATOM 705  C CD2 . TYR A 1 93  ? 8.549   12.777  -6.770  1.00 95.59 93  A 1 
ATOM 706  C CE1 . TYR A 1 93  ? 5.984   12.005  -5.910  1.00 94.78 93  A 1 
ATOM 707  C CE2 . TYR A 1 93  ? 7.909   13.491  -5.740  1.00 94.59 93  A 1 
ATOM 708  C CZ  . TYR A 1 93  ? 6.626   13.105  -5.309  1.00 94.52 93  A 1 
ATOM 709  O OH  . TYR A 1 93  ? 6.008   13.796  -4.315  1.00 92.68 93  A 1 
ATOM 710  N N   . TYR A 1 94  ? 11.404  10.141  -7.431  1.00 97.33 94  A 1 
ATOM 711  C CA  . TYR A 1 94  ? 12.478  10.376  -6.470  1.00 97.16 94  A 1 
ATOM 712  C C   . TYR A 1 94  ? 12.266  11.693  -5.714  1.00 96.88 94  A 1 
ATOM 713  O O   . TYR A 1 94  ? 11.911  12.711  -6.303  1.00 96.24 94  A 1 
ATOM 714  C CB  . TYR A 1 94  ? 13.839  10.325  -7.166  1.00 97.02 94  A 1 
ATOM 715  C CG  . TYR A 1 94  ? 14.231  8.938   -7.645  1.00 97.03 94  A 1 
ATOM 716  C CD1 . TYR A 1 94  ? 14.539  7.932   -6.707  1.00 95.61 94  A 1 
ATOM 717  C CD2 . TYR A 1 94  ? 14.273  8.643   -9.022  1.00 95.78 94  A 1 
ATOM 718  C CE1 . TYR A 1 94  ? 14.883  6.637   -7.139  1.00 95.32 94  A 1 
ATOM 719  C CE2 . TYR A 1 94  ? 14.617  7.349   -9.460  1.00 95.23 94  A 1 
ATOM 720  C CZ  . TYR A 1 94  ? 14.920  6.342   -8.516  1.00 95.67 94  A 1 
ATOM 721  O OH  . TYR A 1 94  ? 15.237  5.091   -8.933  1.00 94.32 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? 12.528  11.678  -4.402  1.00 97.19 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? 12.608  12.879  -3.579  1.00 97.13 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? 13.751  13.812  -4.042  1.00 96.93 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? 14.559  13.463  -4.899  1.00 96.39 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? 12.784  12.438  -2.117  1.00 97.10 95  A 1 
ATOM 727  N N   . GLU A 1 96  ? 13.871  14.984  -3.404  1.00 96.66 96  A 1 
ATOM 728  C CA  . GLU A 1 96  ? 14.908  15.990  -3.720  1.00 96.36 96  A 1 
ATOM 729  C C   . GLU A 1 96  ? 16.349  15.442  -3.666  1.00 96.74 96  A 1 
ATOM 730  O O   . GLU A 1 96  ? 17.250  15.993  -4.289  1.00 95.64 96  A 1 
ATOM 731  C CB  . GLU A 1 96  ? 14.802  17.158  -2.725  1.00 95.50 96  A 1 
ATOM 732  C CG  . GLU A 1 96  ? 13.476  17.934  -2.809  1.00 89.76 96  A 1 
ATOM 733  C CD  . GLU A 1 96  ? 13.410  19.114  -1.819  1.00 83.34 96  A 1 
ATOM 734  O OE1 . GLU A 1 96  ? 12.419  19.871  -1.895  1.00 75.63 96  A 1 
ATOM 735  O OE2 . GLU A 1 96  ? 14.332  19.247  -0.981  1.00 76.24 96  A 1 
ATOM 736  N N   . ASP A 1 97  ? 16.578  14.349  -2.932  1.00 96.64 97  A 1 
ATOM 737  C CA  . ASP A 1 97  ? 17.881  13.680  -2.861  1.00 96.96 97  A 1 
ATOM 738  C C   . ASP A 1 97  ? 18.238  12.869  -4.124  1.00 97.04 97  A 1 
ATOM 739  O O   . ASP A 1 97  ? 19.353  12.343  -4.224  1.00 95.44 97  A 1 
ATOM 740  C CB  . ASP A 1 97  ? 17.953  12.832  -1.576  1.00 97.02 97  A 1 
ATOM 741  C CG  . ASP A 1 97  ? 17.091  11.561  -1.560  1.00 97.37 97  A 1 
ATOM 742  O OD1 . ASP A 1 97  ? 16.428  11.229  -2.561  1.00 95.94 97  A 1 
ATOM 743  O OD2 . ASP A 1 97  ? 17.112  10.853  -0.529  1.00 95.51 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? 17.301  12.732  -5.065  1.00 96.76 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? 17.448  11.979  -6.308  1.00 96.25 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? 17.593  10.460  -6.128  1.00 96.50 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? 18.054  9.786   -7.049  1.00 95.27 98  A 1 
ATOM 748  N N   . LYS A 1 99  ? 17.279  9.923   -4.938  1.00 97.20 99  A 1 
ATOM 749  C CA  . LYS A 1 99  ? 17.526  8.514   -4.573  1.00 97.19 99  A 1 
ATOM 750  C C   . LYS A 1 99  ? 16.368  7.856   -3.842  1.00 97.72 99  A 1 
ATOM 751  O O   . LYS A 1 99  ? 16.146  6.662   -4.019  1.00 97.34 99  A 1 
ATOM 752  C CB  . LYS A 1 99  ? 18.766  8.426   -3.676  1.00 96.13 99  A 1 
ATOM 753  C CG  . LYS A 1 99  ? 20.051  8.807   -4.411  1.00 91.48 99  A 1 
ATOM 754  C CD  . LYS A 1 99  ? 21.231  8.798   -3.445  1.00 88.53 99  A 1 
ATOM 755  C CE  . LYS A 1 99  ? 22.458  9.311   -4.191  1.00 79.28 99  A 1 
ATOM 756  N NZ  . LYS A 1 99  ? 23.621  9.425   -3.285  1.00 71.44 99  A 1 
ATOM 757  N N   . THR A 1 100 ? 15.692  8.591   -2.969  1.00 98.10 100 A 1 
ATOM 758  C CA  . THR A 1 100 ? 14.623  8.045   -2.139  1.00 98.17 100 A 1 
ATOM 759  C C   . THR A 1 100 ? 13.314  8.023   -2.931  1.00 98.22 100 A 1 
ATOM 760  O O   . THR A 1 100 ? 12.802  9.095   -3.249  1.00 98.01 100 A 1 
ATOM 761  C CB  . THR A 1 100 ? 14.479  8.848   -0.840  1.00 98.05 100 A 1 
ATOM 762  O OG1 . THR A 1 100 ? 15.669  8.732   -0.093  1.00 97.13 100 A 1 
ATOM 763  C CG2 . THR A 1 100 ? 13.369  8.302   0.052   1.00 96.99 100 A 1 
ATOM 764  N N   . PRO A 1 101 ? 12.736  6.829   -3.238  1.00 98.44 101 A 1 
ATOM 765  C CA  . PRO A 1 101 ? 11.448  6.769   -3.911  1.00 98.51 101 A 1 
ATOM 766  C C   . PRO A 1 101 ? 10.320  7.167   -2.951  1.00 98.62 101 A 1 
ATOM 767  O O   . PRO A 1 101 ? 10.229  6.669   -1.816  1.00 98.48 101 A 1 
ATOM 768  C CB  . PRO A 1 101 ? 11.317  5.336   -4.434  1.00 98.25 101 A 1 
ATOM 769  C CG  . PRO A 1 101 ? 12.123  4.527   -3.421  1.00 96.84 101 A 1 
ATOM 770  C CD  . PRO A 1 101 ? 13.239  5.480   -3.008  1.00 98.25 101 A 1 
ATOM 771  N N   . ILE A 1 102 ? 9.449   8.065   -3.423  1.00 98.47 102 A 1 
ATOM 772  C CA  . ILE A 1 102 ? 8.285   8.621   -2.725  1.00 98.33 102 A 1 
ATOM 773  C C   . ILE A 1 102 ? 7.072   8.665   -3.663  1.00 98.36 102 A 1 
ATOM 774  O O   . ILE A 1 102 ? 7.198   8.382   -4.850  1.00 98.20 102 A 1 
ATOM 775  C CB  . ILE A 1 102 ? 8.599   10.019  -2.136  1.00 98.08 102 A 1 
ATOM 776  C CG1 . ILE A 1 102 ? 8.984   11.048  -3.222  1.00 97.45 102 A 1 
ATOM 777  C CG2 . ILE A 1 102 ? 9.684   9.910   -1.053  1.00 97.06 102 A 1 
ATOM 778  C CD1 . ILE A 1 102 ? 9.017   12.495  -2.694  1.00 95.84 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? 5.905   9.017   -3.127  1.00 97.76 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? 4.655   9.106   -3.877  1.00 97.90 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? 3.594   8.132   -3.377  1.00 98.38 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? 3.819   7.386   -2.412  1.00 98.36 103 A 1 
ATOM 783  N N   . PHE A 1 104 ? 2.412   8.171   -4.004  1.00 98.29 104 A 1 
ATOM 784  C CA  . PHE A 1 104 ? 1.254   7.371   -3.617  1.00 98.49 104 A 1 
ATOM 785  C C   . PHE A 1 104 ? 1.536   5.876   -3.762  1.00 98.66 104 A 1 
ATOM 786  O O   . PHE A 1 104 ? 1.457   5.145   -2.771  1.00 98.63 104 A 1 
ATOM 787  C CB  . PHE A 1 104 ? 0.028   7.815   -4.437  1.00 98.43 104 A 1 
ATOM 788  C CG  . PHE A 1 104 ? -1.249  7.096   -4.043  1.00 98.40 104 A 1 
ATOM 789  C CD1 . PHE A 1 104 ? -1.544  5.833   -4.582  1.00 97.90 104 A 1 
ATOM 790  C CD2 . PHE A 1 104 ? -2.128  7.678   -3.112  1.00 97.98 104 A 1 
ATOM 791  C CE1 . PHE A 1 104 ? -2.703  5.146   -4.180  1.00 97.75 104 A 1 
ATOM 792  C CE2 . PHE A 1 104 ? -3.290  6.996   -2.715  1.00 97.59 104 A 1 
ATOM 793  C CZ  . PHE A 1 104 ? -3.573  5.725   -3.242  1.00 97.93 104 A 1 
ATOM 794  N N   . ASP A 1 105 ? 1.958   5.425   -4.946  1.00 98.59 105 A 1 
ATOM 795  C CA  . ASP A 1 105 ? 2.205   4.013   -5.251  1.00 98.76 105 A 1 
ATOM 796  C C   . ASP A 1 105 ? 3.354   3.436   -4.416  1.00 98.82 105 A 1 
ATOM 797  O O   . ASP A 1 105 ? 3.250   2.336   -3.861  1.00 98.71 105 A 1 
ATOM 798  C CB  . ASP A 1 105 ? 2.453   3.852   -6.764  1.00 98.66 105 A 1 
ATOM 799  C CG  . ASP A 1 105 ? 1.146   3.780   -7.566  1.00 98.28 105 A 1 
ATOM 800  O OD1 . ASP A 1 105 ? 0.058   3.923   -6.956  1.00 96.84 105 A 1 
ATOM 801  O OD2 . ASP A 1 105 ? 1.204   3.464   -8.762  1.00 96.50 105 A 1 
ATOM 802  N N   . VAL A 1 106 ? 4.415   4.217   -4.202  1.00 98.78 106 A 1 
ATOM 803  C CA  . VAL A 1 106 ? 5.540   3.847   -3.329  1.00 98.81 106 A 1 
ATOM 804  C C   . VAL A 1 106 ? 5.079   3.641   -1.884  1.00 98.83 106 A 1 
ATOM 805  O O   . VAL A 1 106 ? 5.482   2.681   -1.217  1.00 98.78 106 A 1 
ATOM 806  C CB  . VAL A 1 106 ? 6.634   4.933   -3.386  1.00 98.71 106 A 1 
ATOM 807  C CG1 . VAL A 1 106 ? 7.760   4.690   -2.370  1.00 98.11 106 A 1 
ATOM 808  C CG2 . VAL A 1 106 ? 7.271   4.999   -4.776  1.00 97.87 106 A 1 
ATOM 809  N N   . SER A 1 107 ? 4.246   4.558   -1.364  1.00 98.80 107 A 1 
ATOM 810  C CA  . SER A 1 107 ? 3.746   4.498   0.013   1.00 98.78 107 A 1 
ATOM 811  C C   . SER A 1 107 ? 2.754   3.352   0.202   1.00 98.80 107 A 1 
ATOM 812  O O   . SER A 1 107 ? 2.848   2.616   1.188   1.00 98.74 107 A 1 
ATOM 813  C CB  . SER A 1 107 ? 3.112   5.833   0.401   1.00 98.69 107 A 1 
ATOM 814  O OG  . SER A 1 107 ? 4.086   6.852   0.304   1.00 96.96 107 A 1 
ATOM 815  N N   . MET A 1 108 ? 1.863   3.139   -0.767  1.00 98.81 108 A 1 
ATOM 816  C CA  . MET A 1 108 ? 0.936   2.012   -0.797  1.00 98.81 108 A 1 
ATOM 817  C C   . MET A 1 108 ? 1.682   0.672   -0.853  1.00 98.83 108 A 1 
ATOM 818  O O   . MET A 1 108 ? 1.385   -0.220  -0.059  1.00 98.82 108 A 1 
ATOM 819  C CB  . MET A 1 108 ? -0.015  2.176   -1.987  1.00 98.70 108 A 1 
ATOM 820  C CG  . MET A 1 108 ? -1.045  1.039   -2.037  1.00 97.98 108 A 1 
ATOM 821  S SD  . MET A 1 108 ? -2.217  1.132   -3.398  1.00 97.62 108 A 1 
ATOM 822  C CE  . MET A 1 108 ? -1.088  0.960   -4.808  1.00 93.01 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? 2.697   0.533   -1.705  1.00 98.84 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? 3.510   -0.679  -1.800  1.00 98.83 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? 4.229   -1.008  -0.482  1.00 98.81 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? 4.274   -2.172  -0.072  1.00 98.77 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? 4.511   -0.501  -2.943  1.00 98.81 109 A 1 
ATOM 828  N N   . LYS A 1 110 ? 4.745   0.009   0.229   1.00 98.76 110 A 1 
ATOM 829  C CA  . LYS A 1 110 ? 5.332   -0.159  1.571   1.00 98.74 110 A 1 
ATOM 830  C C   . LYS A 1 110 ? 4.295   -0.665  2.572   1.00 98.70 110 A 1 
ATOM 831  O O   . LYS A 1 110 ? 4.569   -1.630  3.284   1.00 98.56 110 A 1 
ATOM 832  C CB  . LYS A 1 110 ? 5.959   1.162   2.057   1.00 98.71 110 A 1 
ATOM 833  C CG  . LYS A 1 110 ? 7.271   1.501   1.327   1.00 98.34 110 A 1 
ATOM 834  C CD  . LYS A 1 110 ? 7.725   2.936   1.630   1.00 97.54 110 A 1 
ATOM 835  C CE  . LYS A 1 110 ? 8.990   3.271   0.829   1.00 95.19 110 A 1 
ATOM 836  N NZ  . LYS A 1 110 ? 9.321   4.722   0.861   1.00 90.63 110 A 1 
ATOM 837  N N   . ALA A 1 111 ? 3.095   -0.067  2.599   1.00 98.73 111 A 1 
ATOM 838  C CA  . ALA A 1 111 ? 2.012   -0.466  3.498   1.00 98.67 111 A 1 
ATOM 839  C C   . ALA A 1 111 ? 1.507   -1.894  3.208   1.00 98.58 111 A 1 
ATOM 840  O O   . ALA A 1 111 ? 1.287   -2.675  4.135   1.00 98.39 111 A 1 
ATOM 841  C CB  . ALA A 1 111 ? 0.890   0.574   3.389   1.00 98.69 111 A 1 
ATOM 842  N N   . LEU A 1 112 ? 1.374   -2.273  1.934   1.00 98.22 112 A 1 
ATOM 843  C CA  . LEU A 1 112 ? 1.003   -3.627  1.510   1.00 98.08 112 A 1 
ATOM 844  C C   . LEU A 1 112 ? 2.036   -4.663  1.958   1.00 97.76 112 A 1 
ATOM 845  O O   . LEU A 1 112 ? 1.674   -5.675  2.556   1.00 97.75 112 A 1 
ATOM 846  C CB  . LEU A 1 112 ? 0.866   -3.663  -0.022  1.00 98.27 112 A 1 
ATOM 847  C CG  . LEU A 1 112 ? -0.416  -3.003  -0.548  1.00 98.02 112 A 1 
ATOM 848  C CD1 . LEU A 1 112 ? -0.289  -2.777  -2.049  1.00 97.13 112 A 1 
ATOM 849  C CD2 . LEU A 1 112 ? -1.638  -3.886  -0.300  1.00 97.29 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? 3.325   -4.399  1.715   1.00 97.57 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? 4.392   -5.298  2.141   1.00 97.18 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? 4.400   -5.474  3.670   1.00 96.47 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? 4.469   -6.603  4.153   1.00 96.60 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? 5.723   -4.763  1.610   1.00 97.42 113 A 1 
ATOM 855  N N   . GLU A 1 114 ? 4.231   -4.389  4.436   1.00 97.52 114 A 1 
ATOM 856  C CA  . GLU A 1 114 ? 4.131   -4.431  5.898   1.00 96.90 114 A 1 
ATOM 857  C C   . GLU A 1 114 ? 2.946   -5.292  6.360   1.00 96.24 114 A 1 
ATOM 858  O O   . GLU A 1 114 ? 3.124   -6.178  7.201   1.00 95.37 114 A 1 
ATOM 859  C CB  . GLU A 1 114 ? 4.050   -2.996  6.447   1.00 96.77 114 A 1 
ATOM 860  C CG  . GLU A 1 114 ? 4.054   -2.970  7.985   1.00 87.59 114 A 1 
ATOM 861  C CD  . GLU A 1 114 ? 4.037   -1.556  8.588   1.00 85.07 114 A 1 
ATOM 862  O OE1 . GLU A 1 114 ? 4.089   -1.476  9.839   1.00 77.41 114 A 1 
ATOM 863  O OE2 . GLU A 1 114 ? 3.991   -0.570  7.823   1.00 79.31 114 A 1 
ATOM 864  N N   . LYS A 1 115 ? 1.748   -5.119  5.768   1.00 97.50 115 A 1 
ATOM 865  C CA  . LYS A 1 115 ? 0.562   -5.949  6.054   1.00 96.69 115 A 1 
ATOM 866  C C   . LYS A 1 115 ? 0.793   -7.432  5.795   1.00 96.76 115 A 1 
ATOM 867  O O   . LYS A 1 115 ? 0.265   -8.278  6.515   1.00 95.68 115 A 1 
ATOM 868  C CB  . LYS A 1 115 ? -0.629  -5.471  5.201   1.00 95.20 115 A 1 
ATOM 869  C CG  . LYS A 1 115 ? -1.318  -4.222  5.744   1.00 88.49 115 A 1 
ATOM 870  C CD  . LYS A 1 115 ? -2.031  -4.517  7.069   1.00 89.86 115 A 1 
ATOM 871  C CE  . LYS A 1 115 ? -2.754  -3.266  7.545   1.00 88.88 115 A 1 
ATOM 872  N NZ  . LYS A 1 115 ? -3.335  -3.475  8.881   1.00 86.34 115 A 1 
ATOM 873  N N   . MET A 1 116 ? 1.590   -7.753  4.788   1.00 96.69 116 A 1 
ATOM 874  C CA  . MET A 1 116 ? 1.942   -9.120  4.419   1.00 96.41 116 A 1 
ATOM 875  C C   . MET A 1 116 ? 3.139   -9.682  5.208   1.00 96.05 116 A 1 
ATOM 876  O O   . MET A 1 116 ? 3.516   -10.835 5.009   1.00 95.40 116 A 1 
ATOM 877  C CB  . MET A 1 116 ? 2.182   -9.166  2.905   1.00 96.92 116 A 1 
ATOM 878  C CG  . MET A 1 116 ? 0.907   -8.854  2.106   1.00 96.65 116 A 1 
ATOM 879  S SD  . MET A 1 116 ? 1.176   -8.649  0.331   1.00 96.29 116 A 1 
ATOM 880  C CE  . MET A 1 116 ? 1.577   -10.352 -0.131  1.00 92.72 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? 3.750   -8.897  6.109   1.00 96.52 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? 4.956   -9.289  6.851   1.00 95.54 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? 6.202   -9.409  5.967   1.00 95.43 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? 7.114   -10.177 6.286   1.00 93.60 117 A 1 
ATOM 885  N N   . LEU A 1 118 ? 6.236   -8.689  4.847   1.00 95.25 118 A 1 
ATOM 886  C CA  . LEU A 1 118 ? 7.312   -8.693  3.859   1.00 95.65 118 A 1 
ATOM 887  C C   . LEU A 1 118 ? 8.101   -7.378  3.898   1.00 96.38 118 A 1 
ATOM 888  O O   . LEU A 1 118 ? 7.607   -6.330  4.306   1.00 96.78 118 A 1 
ATOM 889  C CB  . LEU A 1 118 ? 6.727   -8.939  2.454   1.00 96.07 118 A 1 
ATOM 890  C CG  . LEU A 1 118 ? 5.957   -10.261 2.279   1.00 95.67 118 A 1 
ATOM 891  C CD1 . LEU A 1 118 ? 5.359   -10.333 0.874   1.00 94.69 118 A 1 
ATOM 892  C CD2 . LEU A 1 118 ? 6.847   -11.486 2.481   1.00 94.97 118 A 1 
ATOM 893  N N   . LYS A 1 119 ? 9.341   -7.417  3.413   1.00 96.89 119 A 1 
ATOM 894  C CA  . LYS A 1 119 ? 10.060  -6.213  2.985   1.00 96.76 119 A 1 
ATOM 895  C C   . LYS A 1 119 ? 9.592   -5.828  1.585   1.00 97.09 119 A 1 
ATOM 896  O O   . LYS A 1 119 ? 9.154   -6.693  0.836   1.00 96.73 119 A 1 
ATOM 897  C CB  . LYS A 1 119 ? 11.570  -6.455  3.009   1.00 96.09 119 A 1 
ATOM 898  C CG  . LYS A 1 119 ? 12.074  -6.734  4.429   1.00 91.60 119 A 1 
ATOM 899  C CD  . LYS A 1 119 ? 13.583  -6.990  4.405   1.00 87.59 119 A 1 
ATOM 900  C CE  . LYS A 1 119 ? 14.065  -7.304  5.819   1.00 77.49 119 A 1 
ATOM 901  N NZ  . LYS A 1 119 ? 15.513  -7.616  5.830   1.00 69.01 119 A 1 
ATOM 902  N N   . VAL A 1 120 ? 9.737   -4.561  1.207   1.00 98.07 120 A 1 
ATOM 903  C CA  . VAL A 1 120 ? 9.524   -4.115  -0.177  1.00 98.28 120 A 1 
ATOM 904  C C   . VAL A 1 120 ? 10.859  -3.795  -0.840  1.00 98.34 120 A 1 
ATOM 905  O O   . VAL A 1 120 ? 11.775  -3.270  -0.195  1.00 98.13 120 A 1 
ATOM 906  C CB  . VAL A 1 120 ? 8.511   -2.957  -0.250  1.00 97.79 120 A 1 
ATOM 907  C CG1 . VAL A 1 120 ? 9.041   -1.662  0.365   1.00 96.21 120 A 1 
ATOM 908  C CG2 . VAL A 1 120 ? 8.058   -2.692  -1.682  1.00 94.63 120 A 1 
ATOM 909  N N   . LYS A 1 121 ? 10.974  -4.135  -2.125  1.00 98.65 121 A 1 
ATOM 910  C CA  . LYS A 1 121 ? 12.107  -3.780  -2.981  1.00 98.69 121 A 1 
ATOM 911  C C   . LYS A 1 121 ? 11.581  -3.264  -4.313  1.00 98.75 121 A 1 
ATOM 912  O O   . LYS A 1 121 ? 10.927  -4.004  -5.042  1.00 98.59 121 A 1 
ATOM 913  C CB  . LYS A 1 121 ? 13.003  -5.016  -3.146  1.00 98.46 121 A 1 
ATOM 914  C CG  . LYS A 1 121 ? 14.206  -4.789  -4.074  1.00 97.83 121 A 1 
ATOM 915  C CD  . LYS A 1 121 ? 14.941  -6.128  -4.202  1.00 96.89 121 A 1 
ATOM 916  C CE  . LYS A 1 121 ? 16.097  -6.106  -5.186  1.00 92.65 121 A 1 
ATOM 917  N NZ  . LYS A 1 121 ? 16.599  -7.486  -5.362  1.00 89.20 121 A 1 
ATOM 918  N N   . PHE A 1 122 ? 11.892  -2.017  -4.626  1.00 98.74 122 A 1 
ATOM 919  C CA  . PHE A 1 122 ? 11.517  -1.396  -5.893  1.00 98.74 122 A 1 
ATOM 920  C C   . PHE A 1 122 ? 12.551  -1.705  -6.975  1.00 98.65 122 A 1 
ATOM 921  O O   . PHE A 1 122 ? 13.758  -1.600  -6.740  1.00 98.37 122 A 1 
ATOM 922  C CB  . PHE A 1 122 ? 11.314  0.110   -5.693  1.00 98.71 122 A 1 
ATOM 923  C CG  . PHE A 1 122 ? 10.260  0.422   -4.645  1.00 98.77 122 A 1 
ATOM 924  C CD1 . PHE A 1 122 ? 8.913   0.110   -4.895  1.00 98.46 122 A 1 
ATOM 925  C CD2 . PHE A 1 122 ? 10.631  0.977   -3.408  1.00 98.44 122 A 1 
ATOM 926  C CE1 . PHE A 1 122 ? 7.941   0.346   -3.911  1.00 98.35 122 A 1 
ATOM 927  C CE2 . PHE A 1 122 ? 9.655   1.215   -2.424  1.00 98.28 122 A 1 
ATOM 928  C CZ  . PHE A 1 122 ? 8.309   0.895   -2.675  1.00 98.48 122 A 1 
ATOM 929  N N   . ILE A 1 123 ? 12.063  -2.113  -8.145  1.00 98.64 123 A 1 
ATOM 930  C CA  . ILE A 1 123 ? 12.858  -2.374  -9.339  1.00 98.57 123 A 1 
ATOM 931  C C   . ILE A 1 123 ? 12.454  -1.332  -10.382 1.00 98.47 123 A 1 
ATOM 932  O O   . ILE A 1 123 ? 11.443  -1.500  -11.064 1.00 98.15 123 A 1 
ATOM 933  C CB  . ILE A 1 123 ? 12.652  -3.823  -9.838  1.00 98.51 123 A 1 
ATOM 934  C CG1 . ILE A 1 123 ? 12.879  -4.899  -8.739  1.00 97.64 123 A 1 
ATOM 935  C CG2 . ILE A 1 123 ? 13.559  -4.104  -11.042 1.00 97.92 123 A 1 
ATOM 936  C CD1 . ILE A 1 123 ? 14.278  -4.924  -8.115  1.00 91.16 123 A 1 
ATOM 937  N N   . ASP A 1 124 ? 13.237  -0.261  -10.466 1.00 98.20 124 A 1 
ATOM 938  C CA  . ASP A 1 124 ? 13.032  0.795   -11.459 1.00 98.00 124 A 1 
ATOM 939  C C   . ASP A 1 124 ? 13.147  0.205   -12.871 1.00 97.98 124 A 1 
ATOM 940  O O   . ASP A 1 124 ? 14.111  -0.501  -13.199 1.00 97.37 124 A 1 
ATOM 941  C CB  . ASP A 1 124 ? 14.020  1.949   -11.223 1.00 97.39 124 A 1 
ATOM 942  C CG  . ASP A 1 124 ? 13.658  3.233   -11.983 1.00 96.54 124 A 1 
ATOM 943  O OD1 . ASP A 1 124 ? 12.579  3.266   -12.608 1.00 95.08 124 A 1 
ATOM 944  O OD2 . ASP A 1 124 ? 14.456  4.197   -11.899 1.00 93.90 124 A 1 
ATOM 945  N N   . THR A 1 125 ? 12.100  0.389   -13.660 1.00 97.85 125 A 1 
ATOM 946  C CA  . THR A 1 125 ? 11.940  -0.226  -14.977 1.00 97.82 125 A 1 
ATOM 947  C C   . THR A 1 125 ? 11.201  0.746   -15.883 1.00 97.68 125 A 1 
ATOM 948  O O   . THR A 1 125 ? 10.118  1.182   -15.525 1.00 96.69 125 A 1 
ATOM 949  C CB  . THR A 1 125 ? 11.163  -1.550  -14.883 1.00 97.56 125 A 1 
ATOM 950  O OG1 . THR A 1 125 ? 11.843  -2.454  -14.014 1.00 92.61 125 A 1 
ATOM 951  C CG2 . THR A 1 125 ? 11.036  -2.266  -16.224 1.00 92.90 125 A 1 
ATOM 952  N N   . ALA A 1 126 ? 11.786  1.045   -17.046 1.00 96.62 126 A 1 
ATOM 953  C CA  . ALA A 1 126 ? 11.138  1.862   -18.063 1.00 96.32 126 A 1 
ATOM 954  C C   . ALA A 1 126 ? 9.796   1.248   -18.488 1.00 96.49 126 A 1 
ATOM 955  O O   . ALA A 1 126 ? 9.658   0.015   -18.496 1.00 95.91 126 A 1 
ATOM 956  C CB  . ALA A 1 126 ? 12.099  2.013   -19.245 1.00 95.34 126 A 1 
ATOM 957  N N   . TRP A 1 127 ? 8.824   2.096   -18.816 1.00 95.79 127 A 1 
ATOM 958  C CA  . TRP A 1 127 ? 7.440   1.704   -19.080 1.00 95.87 127 A 1 
ATOM 959  C C   . TRP A 1 127 ? 7.307   0.698   -20.228 1.00 96.05 127 A 1 
ATOM 960  O O   . TRP A 1 127 ? 6.602   -0.304  -20.075 1.00 94.74 127 A 1 
ATOM 961  C CB  . TRP A 1 127 ? 6.610   2.958   -19.351 1.00 94.96 127 A 1 
ATOM 962  C CG  . TRP A 1 127 ? 5.153   2.673   -19.485 1.00 94.11 127 A 1 
ATOM 963  C CD1 . TRP A 1 127 ? 4.468   2.601   -20.650 1.00 91.24 127 A 1 
ATOM 964  C CD2 . TRP A 1 127 ? 4.192   2.362   -18.429 1.00 94.50 127 A 1 
ATOM 965  N NE1 . TRP A 1 127 ? 3.149   2.279   -20.387 1.00 90.89 127 A 1 
ATOM 966  C CE2 . TRP A 1 127 ? 2.929   2.115   -19.032 1.00 93.02 127 A 1 
ATOM 967  C CE3 . TRP A 1 127 ? 4.272   2.268   -17.021 1.00 92.57 127 A 1 
ATOM 968  C CZ2 . TRP A 1 127 ? 1.791   1.778   -18.279 1.00 92.42 127 A 1 
ATOM 969  C CZ3 . TRP A 1 127 ? 3.133   1.935   -16.254 1.00 90.27 127 A 1 
ATOM 970  C CH2 . TRP A 1 127 ? 1.899   1.688   -16.879 1.00 90.01 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? 8.065   0.871   -21.312 1.00 95.01 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? 8.111   -0.002  -22.499 1.00 94.21 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? 8.411   -1.483  -22.180 1.00 94.62 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? 7.980   -2.405  -22.877 1.00 90.58 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? 9.170   0.561   -23.477 1.00 91.57 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? 10.638  0.509   -22.994 1.00 83.98 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? 10.878  0.215   -21.801 1.00 76.03 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? 11.551  0.714   -23.818 1.00 77.59 128 A 1 
ATOM 979  N N   . GLY A 1 129 ? 9.135   -1.743  -21.079 1.00 95.98 129 A 1 
ATOM 980  C CA  . GLY A 1 129 ? 9.521   -3.082  -20.640 1.00 96.56 129 A 1 
ATOM 981  C C   . GLY A 1 129 ? 8.790   -3.585  -19.397 1.00 97.61 129 A 1 
ATOM 982  O O   . GLY A 1 129 ? 9.081   -4.701  -18.939 1.00 97.18 129 A 1 
ATOM 983  N N   . ILE A 1 130 ? 7.885   -2.787  -18.793 1.00 97.87 130 A 1 
ATOM 984  C CA  . ILE A 1 130 ? 7.389   -3.081  -17.440 1.00 98.20 130 A 1 
ATOM 985  C C   . ILE A 1 130 ? 6.512   -4.338  -17.395 1.00 98.41 130 A 1 
ATOM 986  O O   . ILE A 1 130 ? 6.667   -5.171  -16.499 1.00 98.36 130 A 1 
ATOM 987  C CB  . ILE A 1 130 ? 6.715   -1.830  -16.825 1.00 98.06 130 A 1 
ATOM 988  C CG1 . ILE A 1 130 ? 6.803   -1.895  -15.286 1.00 97.20 130 A 1 
ATOM 989  C CG2 . ILE A 1 130 ? 5.266   -1.637  -17.301 1.00 97.13 130 A 1 
ATOM 990  C CD1 . ILE A 1 130 ? 6.362   -0.597  -14.599 1.00 96.11 130 A 1 
ATOM 991  N N   . PHE A 1 131 ? 5.655   -4.537  -18.395 1.00 98.38 131 A 1 
ATOM 992  C CA  . PHE A 1 131 ? 4.784   -5.713  -18.489 1.00 98.42 131 A 1 
ATOM 993  C C   . PHE A 1 131 ? 5.580   -6.982  -18.820 1.00 98.52 131 A 1 
ATOM 994  O O   . PHE A 1 131 ? 5.413   -8.012  -18.159 1.00 98.31 131 A 1 
ATOM 995  C CB  . PHE A 1 131 ? 3.673   -5.456  -19.514 1.00 98.24 131 A 1 
ATOM 996  C CG  . PHE A 1 131 ? 2.723   -4.341  -19.112 1.00 98.16 131 A 1 
ATOM 997  C CD1 . PHE A 1 131 ? 1.718   -4.584  -18.155 1.00 97.34 131 A 1 
ATOM 998  C CD2 . PHE A 1 131 ? 2.856   -3.055  -19.667 1.00 97.43 131 A 1 
ATOM 999  C CE1 . PHE A 1 131 ? 0.856   -3.544  -17.755 1.00 97.09 131 A 1 
ATOM 1000 C CE2 . PHE A 1 131 ? 1.997   -2.015  -19.265 1.00 96.93 131 A 1 
ATOM 1001 C CZ  . PHE A 1 131 ? 0.996   -2.260  -18.309 1.00 97.35 131 A 1 
ATOM 1002 N N   . ALA A 1 132 ? 6.541   -6.901  -19.753 1.00 98.46 132 A 1 
ATOM 1003 C CA  . ALA A 1 132 ? 7.451   -8.015  -20.035 1.00 98.36 132 A 1 
ATOM 1004 C C   . ALA A 1 132 ? 8.265   -8.426  -18.791 1.00 98.43 132 A 1 
ATOM 1005 O O   . ALA A 1 132 ? 8.560   -9.605  -18.581 1.00 98.15 132 A 1 
ATOM 1006 C CB  . ALA A 1 132 ? 8.371   -7.600  -21.188 1.00 98.10 132 A 1 
ATOM 1007 N N   . GLY A 1 133 ? 8.607   -7.463  -17.926 1.00 98.57 133 A 1 
ATOM 1008 C CA  . GLY A 1 133 ? 9.291   -7.708  -16.662 1.00 98.53 133 A 1 
ATOM 1009 C C   . GLY A 1 133 ? 8.481   -8.578  -15.698 1.00 98.57 133 A 1 
ATOM 1010 O O   . GLY A 1 133 ? 9.026   -9.544  -15.160 1.00 98.36 133 A 1 
ATOM 1011 N N   . VAL A 1 134 ? 7.181   -8.306  -15.505 1.00 98.40 134 A 1 
ATOM 1012 C CA  . VAL A 1 134 ? 6.333   -9.143  -14.629 1.00 98.32 134 A 1 
ATOM 1013 C C   . VAL A 1 134 ? 6.098   -10.533 -15.233 1.00 98.16 134 A 1 
ATOM 1014 O O   . VAL A 1 134 ? 6.158   -11.535 -14.515 1.00 97.92 134 A 1 
ATOM 1015 C CB  . VAL A 1 134 ? 5.033   -8.419  -14.219 1.00 98.02 134 A 1 
ATOM 1016 C CG1 . VAL A 1 134 ? 3.957   -8.342  -15.289 1.00 96.04 134 A 1 
ATOM 1017 C CG2 . VAL A 1 134 ? 4.434   -9.069  -12.969 1.00 94.41 134 A 1 
ATOM 1018 N N   . ASP A 1 135 ? 5.943   -10.630 -16.558 1.00 98.44 135 A 1 
ATOM 1019 C CA  . ASP A 1 135 ? 5.738   -11.904 -17.257 1.00 98.20 135 A 1 
ATOM 1020 C C   . ASP A 1 135 ? 6.945   -12.839 -17.156 1.00 98.02 135 A 1 
ATOM 1021 O O   . ASP A 1 135 ? 6.795   -14.056 -16.978 1.00 97.40 135 A 1 
ATOM 1022 C CB  . ASP A 1 135 ? 5.415   -11.643 -18.733 1.00 97.98 135 A 1 
ATOM 1023 C CG  . ASP A 1 135 ? 4.000   -11.108 -18.946 1.00 96.65 135 A 1 
ATOM 1024 O OD1 . ASP A 1 135 ? 3.139   -11.393 -18.075 1.00 93.54 135 A 1 
ATOM 1025 O OD2 . ASP A 1 135 ? 3.779   -10.502 -20.011 1.00 93.58 135 A 1 
ATOM 1026 N N   . THR A 1 136 ? 8.150   -12.277 -17.231 1.00 98.25 136 A 1 
ATOM 1027 C CA  . THR A 1 136 ? 9.414   -13.020 -17.125 1.00 98.04 136 A 1 
ATOM 1028 C C   . THR A 1 136 ? 9.853   -13.276 -15.681 1.00 97.85 136 A 1 
ATOM 1029 O O   . THR A 1 136 ? 10.809  -14.018 -15.463 1.00 96.74 136 A 1 
ATOM 1030 C CB  . THR A 1 136 ? 10.535  -12.344 -17.923 1.00 97.83 136 A 1 
ATOM 1031 O OG1 . THR A 1 136 ? 10.709  -11.009 -17.522 1.00 96.01 136 A 1 
ATOM 1032 C CG2 . THR A 1 136 ? 10.250  -12.348 -19.427 1.00 94.84 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? 9.140   -12.721 -14.682 1.00 97.49 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? 9.469   -12.893 -13.268 1.00 97.21 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? 10.656  -12.043 -12.806 1.00 97.60 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? 11.373  -12.447 -11.894 1.00 96.60 137 A 1 
ATOM 1037 N N   . LYS A 1 138 ? 10.878  -10.873 -13.424 1.00 98.33 138 A 1 
ATOM 1038 C CA  . LYS A 1 138 ? 11.857  -9.869  -12.953 1.00 98.38 138 A 1 
ATOM 1039 C C   . LYS A 1 138 ? 11.448  -9.275  -11.595 1.00 98.49 138 A 1 
ATOM 1040 O O   . LYS A 1 138 ? 12.309  -8.898  -10.802 1.00 98.17 138 A 1 
ATOM 1041 C CB  . LYS A 1 138 ? 12.008  -8.787  -14.039 1.00 98.11 138 A 1 
ATOM 1042 C CG  . LYS A 1 138 ? 13.051  -7.704  -13.714 1.00 94.99 138 A 1 
ATOM 1043 C CD  . LYS A 1 138 ? 13.101  -6.646  -14.829 1.00 93.58 138 A 1 
ATOM 1044 C CE  . LYS A 1 138 ? 13.990  -5.457  -14.434 1.00 88.68 138 A 1 
ATOM 1045 N NZ  . LYS A 1 138 ? 13.759  -4.275  -15.313 1.00 82.91 138 A 1 
ATOM 1046 N N   . TYR A 1 139 ? 10.136  -9.214  -11.330 1.00 98.46 139 A 1 
ATOM 1047 C CA  . TYR A 1 139 ? 9.505   -8.783  -10.080 1.00 98.57 139 A 1 
ATOM 1048 C C   . TYR A 1 139 ? 8.166   -9.497  -9.893  1.00 98.57 139 A 1 
ATOM 1049 O O   . TYR A 1 139 ? 7.630   -10.088 -10.828 1.00 98.30 139 A 1 
ATOM 1050 C CB  . TYR A 1 139 ? 9.339   -7.251  -10.058 1.00 98.58 139 A 1 
ATOM 1051 C CG  . TYR A 1 139 ? 9.133   -6.609  -11.410 1.00 98.69 139 A 1 
ATOM 1052 C CD1 . TYR A 1 139 ? 10.233  -5.996  -12.034 1.00 98.31 139 A 1 
ATOM 1053 C CD2 . TYR A 1 139 ? 7.879   -6.634  -12.051 1.00 98.25 139 A 1 
ATOM 1054 C CE1 . TYR A 1 139 ? 10.085  -5.388  -13.285 1.00 98.10 139 A 1 
ATOM 1055 C CE2 . TYR A 1 139 ? 7.730   -6.026  -13.309 1.00 98.05 139 A 1 
ATOM 1056 C CZ  . TYR A 1 139 ? 8.835   -5.395  -13.923 1.00 98.51 139 A 1 
ATOM 1057 O OH  . TYR A 1 139 ? 8.701   -4.783  -15.125 1.00 98.14 139 A 1 
ATOM 1058 N N   . ASP A 1 140 ? 7.646   -9.457  -8.661  1.00 98.13 140 A 1 
ATOM 1059 C CA  . ASP A 1 140 ? 6.413   -10.152 -8.277  1.00 98.03 140 A 1 
ATOM 1060 C C   . ASP A 1 140 ? 5.154   -9.503  -8.864  1.00 98.13 140 A 1 
ATOM 1061 O O   . ASP A 1 140 ? 4.213   -10.201 -9.255  1.00 98.06 140 A 1 
ATOM 1062 C CB  . ASP A 1 140 ? 6.299   -10.148 -6.749  1.00 98.02 140 A 1 
ATOM 1063 C CG  . ASP A 1 140 ? 7.389   -10.961 -6.068  1.00 97.76 140 A 1 
ATOM 1064 O OD1 . ASP A 1 140 ? 7.388   -12.202 -6.247  1.00 96.67 140 A 1 
ATOM 1065 O OD2 . ASP A 1 140 ? 8.204   -10.365 -5.337  1.00 96.80 140 A 1 
ATOM 1066 N N   . CYS A 1 141 ? 5.118   -8.177  -8.882  1.00 98.78 141 A 1 
ATOM 1067 C CA  . CYS A 1 141 ? 3.997   -7.377  -9.364  1.00 98.84 141 A 1 
ATOM 1068 C C   . CYS A 1 141 ? 4.469   -6.006  -9.860  1.00 98.88 141 A 1 
ATOM 1069 O O   . CYS A 1 141 ? 5.596   -5.584  -9.585  1.00 98.82 141 A 1 
ATOM 1070 C CB  . CYS A 1 141 ? 2.948   -7.245  -8.245  1.00 98.82 141 A 1 
ATOM 1071 S SG  . CYS A 1 141 ? 3.604   -6.359  -6.794  1.00 98.80 141 A 1 
ATOM 1072 N N   . ILE A 1 142 ? 3.575   -5.300  -10.558 1.00 98.87 142 A 1 
ATOM 1073 C CA  . ILE A 1 142 ? 3.731   -3.892  -10.929 1.00 98.89 142 A 1 
ATOM 1074 C C   . ILE A 1 142 ? 2.786   -3.063  -10.054 1.00 98.90 142 A 1 
ATOM 1075 O O   . ILE A 1 142 ? 1.588   -3.342  -10.001 1.00 98.87 142 A 1 
ATOM 1076 C CB  . ILE A 1 142 ? 3.449   -3.655  -12.427 1.00 98.86 142 A 1 
ATOM 1077 C CG1 . ILE A 1 142 ? 4.241   -4.607  -13.352 1.00 98.40 142 A 1 
ATOM 1078 C CG2 . ILE A 1 142 ? 3.761   -2.192  -12.781 1.00 98.42 142 A 1 
ATOM 1079 C CD1 . ILE A 1 142 ? 3.665   -4.669  -14.773 1.00 97.87 142 A 1 
ATOM 1080 N N   . ILE A 1 143 ? 3.330   -2.054  -9.374  1.00 98.75 143 A 1 
ATOM 1081 C CA  . ILE A 1 143 ? 2.580   -0.981  -8.714  1.00 98.74 143 A 1 
ATOM 1082 C C   . ILE A 1 143 ? 3.146   0.320   -9.276  1.00 98.52 143 A 1 
ATOM 1083 O O   . ILE A 1 143 ? 4.147   0.823   -8.769  1.00 97.63 143 A 1 
ATOM 1084 C CB  . ILE A 1 143 ? 2.675   -1.050  -7.172  1.00 98.75 143 A 1 
ATOM 1085 C CG1 . ILE A 1 143 ? 2.268   -2.442  -6.636  1.00 98.52 143 A 1 
ATOM 1086 C CG2 . ILE A 1 143 ? 1.788   0.050   -6.559  1.00 98.54 143 A 1 
ATOM 1087 C CD1 . ILE A 1 143 ? 2.373   -2.603  -5.110  1.00 98.21 143 A 1 
ATOM 1088 N N   . SER A 1 144 ? 2.580   0.779   -10.373 1.00 97.68 144 A 1 
ATOM 1089 C CA  . SER A 1 144 ? 3.078   1.904   -11.168 1.00 97.39 144 A 1 
ATOM 1090 C C   . SER A 1 144 ? 1.940   2.450   -12.029 1.00 97.32 144 A 1 
ATOM 1091 O O   . SER A 1 144 ? 1.959   2.341   -13.250 1.00 95.13 144 A 1 
ATOM 1092 C CB  . SER A 1 144 ? 4.259   1.435   -12.023 1.00 96.63 144 A 1 
ATOM 1093 O OG  . SER A 1 144 ? 5.023   2.502   -12.542 1.00 94.43 144 A 1 
ATOM 1094 N N   . SER A 1 145 ? 0.873   2.937   -11.363 1.00 97.40 145 A 1 
ATOM 1095 C CA  . SER A 1 145 ? -0.271  3.594   -12.008 1.00 97.32 145 A 1 
ATOM 1096 C C   . SER A 1 145 ? -0.877  2.802   -13.182 1.00 97.17 145 A 1 
ATOM 1097 O O   . SER A 1 145 ? -1.227  3.345   -14.224 1.00 95.41 145 A 1 
ATOM 1098 C CB  . SER A 1 145 ? 0.130   5.023   -12.392 1.00 96.74 145 A 1 
ATOM 1099 O OG  . SER A 1 145 ? 0.595   5.697   -11.232 1.00 93.70 145 A 1 
ATOM 1100 N N   . VAL A 1 146 ? -0.979  1.461   -13.042 1.00 97.89 146 A 1 
ATOM 1101 C CA  . VAL A 1 146 ? -1.403  0.591   -14.146 1.00 97.97 146 A 1 
ATOM 1102 C C   . VAL A 1 146 ? -2.918  0.648   -14.316 1.00 97.78 146 A 1 
ATOM 1103 O O   . VAL A 1 146 ? -3.669  0.066   -13.522 1.00 97.43 146 A 1 
ATOM 1104 C CB  . VAL A 1 146 ? -0.927  -0.866  -13.977 1.00 98.02 146 A 1 
ATOM 1105 C CG1 . VAL A 1 146 ? -1.239  -1.677  -15.245 1.00 97.00 146 A 1 
ATOM 1106 C CG2 . VAL A 1 146 ? 0.584   -0.965  -13.731 1.00 96.51 146 A 1 
ATOM 1107 N N   . THR A 1 147 ? -3.383  1.278   -15.392 1.00 97.51 147 A 1 
ATOM 1108 C CA  . THR A 1 147 ? -4.801  1.268   -15.779 1.00 97.28 147 A 1 
ATOM 1109 C C   . THR A 1 147 ? -5.281  -0.153  -16.048 1.00 97.33 147 A 1 
ATOM 1110 O O   . THR A 1 147 ? -4.674  -0.896  -16.832 1.00 97.31 147 A 1 
ATOM 1111 C CB  . THR A 1 147 ? -5.067  2.113   -17.035 1.00 96.92 147 A 1 
ATOM 1112 O OG1 . THR A 1 147 ? -4.370  3.325   -16.992 1.00 94.06 147 A 1 
ATOM 1113 C CG2 . THR A 1 147 ? -6.553  2.427   -17.233 1.00 93.84 147 A 1 
ATOM 1114 N N   . ILE A 1 148 ? -6.397  -0.527  -15.419 1.00 97.69 148 A 1 
ATOM 1115 C CA  . ILE A 1 148 ? -7.092  -1.790  -15.667 1.00 97.66 148 A 1 
ATOM 1116 C C   . ILE A 1 148 ? -7.889  -1.646  -16.969 1.00 97.30 148 A 1 
ATOM 1117 O O   . ILE A 1 148 ? -8.901  -0.956  -17.004 1.00 96.63 148 A 1 
ATOM 1118 C CB  . ILE A 1 148 ? -7.993  -2.176  -14.469 1.00 97.75 148 A 1 
ATOM 1119 C CG1 . ILE A 1 148 ? -7.172  -2.261  -13.157 1.00 97.34 148 A 1 
ATOM 1120 C CG2 . ILE A 1 148 ? -8.699  -3.513  -14.760 1.00 97.33 148 A 1 
ATOM 1121 C CD1 . ILE A 1 148 ? -7.990  -2.650  -11.916 1.00 96.69 148 A 1 
ATOM 1122 N N   . THR A 1 149 ? -7.445  -2.324  -18.031 1.00 96.98 149 A 1 
ATOM 1123 C CA  . THR A 1 149 ? -8.175  -2.413  -19.309 1.00 96.65 149 A 1 
ATOM 1124 C C   . THR A 1 149 ? -8.545  -3.867  -19.621 1.00 97.26 149 A 1 
ATOM 1125 O O   . THR A 1 149 ? -7.889  -4.784  -19.107 1.00 97.73 149 A 1 
ATOM 1126 C CB  . THR A 1 149 ? -7.408  -1.783  -20.493 1.00 96.45 149 A 1 
ATOM 1127 O OG1 . THR A 1 149 ? -6.484  -2.692  -21.073 1.00 96.07 149 A 1 
ATOM 1128 C CG2 . THR A 1 149 ? -6.673  -0.495  -20.139 1.00 95.62 149 A 1 
ATOM 1129 N N   . PRO A 1 150 ? -9.562  -4.130  -20.475 1.00 97.42 150 A 1 
ATOM 1130 C CA  . PRO A 1 150 ? -9.914  -5.490  -20.889 1.00 97.52 150 A 1 
ATOM 1131 C C   . PRO A 1 150 ? -8.731  -6.276  -21.476 1.00 97.89 150 A 1 
ATOM 1132 O O   . PRO A 1 150 ? -8.545  -7.452  -21.162 1.00 97.90 150 A 1 
ATOM 1133 C CB  . PRO A 1 150 ? -11.039 -5.316  -21.920 1.00 97.29 150 A 1 
ATOM 1134 C CG  . PRO A 1 150 ? -11.687 -3.991  -21.526 1.00 96.31 150 A 1 
ATOM 1135 C CD  . PRO A 1 150 ? -10.491 -3.165  -21.065 1.00 97.23 150 A 1 
ATOM 1136 N N   . GLU A 1 151 ? -7.885  -5.634  -22.275 1.00 97.15 151 A 1 
ATOM 1137 C CA  . GLU A 1 151 ? -6.712  -6.236  -22.912 1.00 96.89 151 A 1 
ATOM 1138 C C   . GLU A 1 151 ? -5.662  -6.630  -21.870 1.00 97.48 151 A 1 
ATOM 1139 O O   . GLU A 1 151 ? -5.157  -7.757  -21.875 1.00 97.34 151 A 1 
ATOM 1140 C CB  . GLU A 1 151 ? -6.074  -5.272  -23.938 1.00 96.10 151 A 1 
ATOM 1141 C CG  . GLU A 1 151 ? -7.009  -4.784  -25.061 1.00 89.04 151 A 1 
ATOM 1142 C CD  . GLU A 1 151 ? -8.094  -3.803  -24.581 1.00 86.60 151 A 1 
ATOM 1143 O OE1 . GLU A 1 151 ? -9.171  -3.788  -25.211 1.00 77.25 151 A 1 
ATOM 1144 O OE2 . GLU A 1 151 ? -7.890  -3.157  -23.523 1.00 78.85 151 A 1 
ATOM 1145 N N   . ARG A 1 152 ? -5.376  -5.733  -20.919 1.00 97.85 152 A 1 
ATOM 1146 C CA  . ARG A 1 152 ? -4.441  -6.004  -19.822 1.00 98.08 152 A 1 
ATOM 1147 C C   . ARG A 1 152 ? -4.982  -7.087  -18.884 1.00 98.43 152 A 1 
ATOM 1148 O O   . ARG A 1 152 ? -4.227  -7.960  -18.473 1.00 98.49 152 A 1 
ATOM 1149 C CB  . ARG A 1 152 ? -4.107  -4.703  -19.075 1.00 97.82 152 A 1 
ATOM 1150 C CG  . ARG A 1 152 ? -3.224  -3.749  -19.904 1.00 97.24 152 A 1 
ATOM 1151 C CD  . ARG A 1 152 ? -3.004  -2.429  -19.148 1.00 96.75 152 A 1 
ATOM 1152 N NE  . ARG A 1 152 ? -2.158  -1.478  -19.902 1.00 95.56 152 A 1 
ATOM 1153 C CZ  . ARG A 1 152 ? -1.970  -0.198  -19.612 1.00 95.24 152 A 1 
ATOM 1154 N NH1 . ARG A 1 152 ? -2.526  0.375   -18.584 1.00 92.72 152 A 1 
ATOM 1155 N NH2 . ARG A 1 152 ? -1.209  0.550   -20.363 1.00 92.49 152 A 1 
ATOM 1156 N N   . GLN A 1 153 ? -6.293  -7.118  -18.595 1.00 98.42 153 A 1 
ATOM 1157 C CA  . GLN A 1 153 ? -6.934  -8.186  -17.809 1.00 98.49 153 A 1 
ATOM 1158 C C   . GLN A 1 153 ? -6.913  -9.555  -18.515 1.00 98.59 153 A 1 
ATOM 1159 O O   . GLN A 1 153 ? -6.865  -10.602 -17.851 1.00 98.47 153 A 1 
ATOM 1160 C CB  . GLN A 1 153 ? -8.395  -7.814  -17.512 1.00 98.34 153 A 1 
ATOM 1161 C CG  . GLN A 1 153 ? -8.527  -6.707  -16.461 1.00 96.78 153 A 1 
ATOM 1162 C CD  . GLN A 1 153 ? -9.991  -6.423  -16.140 1.00 96.26 153 A 1 
ATOM 1163 O OE1 . GLN A 1 153 ? -10.876 -6.489  -16.976 1.00 89.10 153 A 1 
ATOM 1164 N NE2 . GLN A 1 153 ? -10.316 -6.124  -14.903 1.00 87.85 153 A 1 
ATOM 1165 N N   . ALA A 1 154 ? -6.956  -9.582  -19.850 1.00 98.59 154 A 1 
ATOM 1166 C CA  . ALA A 1 154 ? -6.772  -10.817 -20.608 1.00 98.58 154 A 1 
ATOM 1167 C C   . ALA A 1 154 ? -5.339  -11.353 -20.452 1.00 98.61 154 A 1 
ATOM 1168 O O   . ALA A 1 154 ? -5.160  -12.559 -20.235 1.00 98.29 154 A 1 
ATOM 1169 C CB  . ALA A 1 154 ? -7.158  -10.572 -22.071 1.00 98.51 154 A 1 
ATOM 1170 N N   . ALA A 1 155 ? -4.334  -10.470 -20.483 1.00 98.59 155 A 1 
ATOM 1171 C CA  . ALA A 1 155 ? -2.915  -10.817 -20.431 1.00 98.53 155 A 1 
ATOM 1172 C C   . ALA A 1 155 ? -2.369  -11.038 -19.005 1.00 98.59 155 A 1 
ATOM 1173 O O   . ALA A 1 155 ? -1.489  -11.883 -18.814 1.00 98.20 155 A 1 
ATOM 1174 C CB  . ALA A 1 155 ? -2.147  -9.714  -21.161 1.00 98.34 155 A 1 
ATOM 1175 N N   . HIS A 1 156 ? -2.900  -10.340 -18.000 1.00 98.73 156 A 1 
ATOM 1176 C CA  . HIS A 1 156 ? -2.367  -10.310 -16.635 1.00 98.78 156 A 1 
ATOM 1177 C C   . HIS A 1 156 ? -3.448  -10.568 -15.580 1.00 98.80 156 A 1 
ATOM 1178 O O   . HIS A 1 156 ? -4.649  -10.493 -15.843 1.00 98.65 156 A 1 
ATOM 1179 C CB  . HIS A 1 156 ? -1.660  -8.960  -16.393 1.00 98.70 156 A 1 
ATOM 1180 C CG  . HIS A 1 156 ? -0.602  -8.656  -17.416 1.00 98.61 156 A 1 
ATOM 1181 N ND1 . HIS A 1 156 ? -0.775  -7.907  -18.564 1.00 90.76 156 A 1 
ATOM 1182 C CD2 . HIS A 1 156 ? 0.682   -9.120  -17.415 1.00 92.43 156 A 1 
ATOM 1183 C CE1 . HIS A 1 156 ? 0.380   -7.931  -19.242 1.00 94.06 156 A 1 
ATOM 1184 N NE2 . HIS A 1 156 ? 1.296   -8.657  -18.576 1.00 95.30 156 A 1 
ATOM 1185 N N   . ASN A 1 157 ? -3.028  -10.879 -14.357 1.00 98.78 157 A 1 
ATOM 1186 C CA  . ASN A 1 157 ? -3.892  -10.786 -13.185 1.00 98.79 157 A 1 
ATOM 1187 C C   . ASN A 1 157 ? -3.878  -9.344  -12.652 1.00 98.82 157 A 1 
ATOM 1188 O O   . ASN A 1 157 ? -2.861  -8.663  -12.727 1.00 98.65 157 A 1 
ATOM 1189 C CB  . ASN A 1 157 ? -3.432  -11.773 -12.111 1.00 98.65 157 A 1 
ATOM 1190 C CG  . ASN A 1 157 ? -3.904  -13.200 -12.298 1.00 98.16 157 A 1 
ATOM 1191 O OD1 . ASN A 1 157 ? -4.356  -13.645 -13.341 1.00 94.86 157 A 1 
ATOM 1192 N ND2 . ASN A 1 157 ? -3.817  -13.978 -11.243 1.00 94.34 157 A 1 
ATOM 1193 N N   . PHE A 1 158 ? -4.995  -8.920  -12.058 1.00 98.85 158 A 1 
ATOM 1194 C CA  . PHE A 1 158 ? -5.114  -7.631  -11.381 1.00 98.80 158 A 1 
ATOM 1195 C C   . PHE A 1 158 ? -5.755  -7.804  -10.011 1.00 98.77 158 A 1 
ATOM 1196 O O   . PHE A 1 158 ? -6.633  -8.656  -9.842  1.00 98.49 158 A 1 
ATOM 1197 C CB  . PHE A 1 158 ? -5.916  -6.647  -12.236 1.00 98.71 158 A 1 
ATOM 1198 C CG  . PHE A 1 158 ? -5.095  -5.990  -13.328 1.00 98.70 158 A 1 
ATOM 1199 C CD1 . PHE A 1 158 ? -4.466  -4.756  -13.079 1.00 98.16 158 A 1 
ATOM 1200 C CD2 . PHE A 1 158 ? -4.941  -6.614  -14.576 1.00 98.24 158 A 1 
ATOM 1201 C CE1 . PHE A 1 158 ? -3.695  -4.143  -14.078 1.00 98.08 158 A 1 
ATOM 1202 C CE2 . PHE A 1 158 ? -4.165  -6.004  -15.573 1.00 97.94 158 A 1 
ATOM 1203 C CZ  . PHE A 1 158 ? -3.544  -4.767  -15.328 1.00 98.29 158 A 1 
ATOM 1204 N N   . THR A 1 159 ? -5.341  -6.981  -9.054  1.00 98.77 159 A 1 
ATOM 1205 C CA  . THR A 1 159 ? -6.123  -6.769  -7.832  1.00 98.73 159 A 1 
ATOM 1206 C C   . THR A 1 159 ? -7.387  -5.961  -8.139  1.00 98.63 159 A 1 
ATOM 1207 O O   . THR A 1 159 ? -7.551  -5.396  -9.228  1.00 98.50 159 A 1 
ATOM 1208 C CB  . THR A 1 159 ? -5.327  -6.030  -6.745  1.00 98.71 159 A 1 
ATOM 1209 O OG1 . THR A 1 159 ? -4.977  -4.729  -7.163  1.00 98.17 159 A 1 
ATOM 1210 C CG2 . THR A 1 159 ? -4.073  -6.787  -6.336  1.00 97.57 159 A 1 
ATOM 1211 N N   . LYS A 1 160 ? -8.263  -5.837  -7.144  1.00 98.25 160 A 1 
ATOM 1212 C CA  . LYS A 1 160 ? -9.296  -4.798  -7.163  1.00 98.08 160 A 1 
ATOM 1213 C C   . LYS A 1 160 ? -8.651  -3.413  -7.362  1.00 98.26 160 A 1 
ATOM 1214 O O   . LYS A 1 160 ? -7.509  -3.208  -6.937  1.00 98.07 160 A 1 
ATOM 1215 C CB  . LYS A 1 160 ? -10.086 -4.823  -5.853  1.00 97.59 160 A 1 
ATOM 1216 C CG  . LYS A 1 160 ? -10.869 -6.122  -5.632  1.00 94.68 160 A 1 
ATOM 1217 C CD  . LYS A 1 160 ? -11.448 -6.097  -4.217  1.00 92.64 160 A 1 
ATOM 1218 C CE  . LYS A 1 160 ? -12.027 -7.442  -3.816  1.00 85.76 160 A 1 
ATOM 1219 N NZ  . LYS A 1 160 ? -12.256 -7.469  -2.352  1.00 79.68 160 A 1 
ATOM 1220 N N   . PRO A 1 161 ? -9.387  -2.451  -7.962  1.00 98.17 161 A 1 
ATOM 1221 C CA  . PRO A 1 161 ? -8.879  -1.099  -8.167  1.00 98.15 161 A 1 
ATOM 1222 C C   . PRO A 1 161 ? -8.493  -0.403  -6.859  1.00 98.31 161 A 1 
ATOM 1223 O O   . PRO A 1 161 ? -9.173  -0.577  -5.848  1.00 98.12 161 A 1 
ATOM 1224 C CB  . PRO A 1 161 ? -10.008 -0.338  -8.861  1.00 97.49 161 A 1 
ATOM 1225 C CG  . PRO A 1 161 ? -10.820 -1.431  -9.544  1.00 95.24 161 A 1 
ATOM 1226 C CD  . PRO A 1 161 ? -10.702 -2.596  -8.572  1.00 97.70 161 A 1 
ATOM 1227 N N   . TYR A 1 162 ? -7.442  0.417   -6.868  1.00 97.98 162 A 1 
ATOM 1228 C CA  . TYR A 1 162 ? -7.038  1.163   -5.669  1.00 98.03 162 A 1 
ATOM 1229 C C   . TYR A 1 162 ? -7.227  2.682   -5.779  1.00 97.94 162 A 1 
ATOM 1230 O O   . TYR A 1 162 ? -7.319  3.349   -4.751  1.00 97.50 162 A 1 
ATOM 1231 C CB  . TYR A 1 162 ? -5.610  0.784   -5.272  1.00 98.15 162 A 1 
ATOM 1232 C CG  . TYR A 1 162 ? -4.536  1.123   -6.285  1.00 98.35 162 A 1 
ATOM 1233 C CD1 . TYR A 1 162 ? -3.940  0.098   -7.044  1.00 97.45 162 A 1 
ATOM 1234 C CD2 . TYR A 1 162 ? -4.093  2.450   -6.438  1.00 97.44 162 A 1 
ATOM 1235 C CE1 . TYR A 1 162 ? -2.911  0.398   -7.953  1.00 97.09 162 A 1 
ATOM 1236 C CE2 . TYR A 1 162 ? -3.069  2.753   -7.353  1.00 96.83 162 A 1 
ATOM 1237 C CZ  . TYR A 1 162 ? -2.470  1.726   -8.108  1.00 98.01 162 A 1 
ATOM 1238 O OH  . TYR A 1 162 ? -1.465  2.010   -8.976  1.00 97.36 162 A 1 
ATOM 1239 N N   . ILE A 1 163 ? -7.337  3.236   -6.980  1.00 97.54 163 A 1 
ATOM 1240 C CA  . ILE A 1 163 ? -7.555  4.668   -7.223  1.00 97.71 163 A 1 
ATOM 1241 C C   . ILE A 1 163 ? -8.295  4.878   -8.552  1.00 97.48 163 A 1 
ATOM 1242 O O   . ILE A 1 163 ? -8.197  4.043   -9.453  1.00 97.17 163 A 1 
ATOM 1243 C CB  . ILE A 1 163 ? -6.201  5.412   -7.151  1.00 97.65 163 A 1 
ATOM 1244 C CG1 . ILE A 1 163 ? -6.388  6.937   -7.030  1.00 96.87 163 A 1 
ATOM 1245 C CG2 . ILE A 1 163 ? -5.278  5.053   -8.325  1.00 96.58 163 A 1 
ATOM 1246 C CD1 . ILE A 1 163 ? -5.127  7.660   -6.546  1.00 95.29 163 A 1 
ATOM 1247 N N   . GLY A 1 164 ? -9.064  5.974   -8.658  1.00 96.50 164 A 1 
ATOM 1248 C CA  . GLY A 1 164 ? -9.704  6.405   -9.904  1.00 95.75 164 A 1 
ATOM 1249 C C   . GLY A 1 164 ? -8.817  7.357   -10.708 1.00 95.87 164 A 1 
ATOM 1250 O O   . GLY A 1 164 ? -8.015  8.091   -10.129 1.00 95.70 164 A 1 
ATOM 1251 N N   . ASN A 1 165 ? -8.997  7.369   -12.026 1.00 95.04 165 A 1 
ATOM 1252 C CA  . ASN A 1 165 ? -8.286  8.243   -12.952 1.00 94.92 165 A 1 
ATOM 1253 C C   . ASN A 1 165 ? -9.217  8.745   -14.073 1.00 94.40 165 A 1 
ATOM 1254 O O   . ASN A 1 165 ? -10.317 8.230   -14.280 1.00 93.82 165 A 1 
ATOM 1255 C CB  . ASN A 1 165 ? -7.066  7.479   -13.507 1.00 94.90 165 A 1 
ATOM 1256 C CG  . ASN A 1 165 ? -6.226  8.352   -14.415 1.00 94.03 165 A 1 
ATOM 1257 O OD1 . ASN A 1 165 ? -5.905  9.481   -14.074 1.00 89.34 165 A 1 
ATOM 1258 N ND2 . ASN A 1 165 ? -5.912  7.879   -15.596 1.00 89.46 165 A 1 
ATOM 1259 N N   . ALA A 1 166 ? -8.767  9.771   -14.787 1.00 95.25 166 A 1 
ATOM 1260 C CA  . ALA A 1 166 ? -9.328  10.243  -16.045 1.00 95.06 166 A 1 
ATOM 1261 C C   . ALA A 1 166 ? -8.194  10.780  -16.921 1.00 95.93 166 A 1 
ATOM 1262 O O   . ALA A 1 166 ? -7.167  11.207  -16.396 1.00 95.57 166 A 1 
ATOM 1263 C CB  . ALA A 1 166 ? -10.346 11.350  -15.748 1.00 93.87 166 A 1 
ATOM 1264 N N   . GLN A 1 167 ? -8.384  10.828  -18.237 1.00 96.17 167 A 1 
ATOM 1265 C CA  . GLN A 1 167 ? -7.470  11.568  -19.108 1.00 96.38 167 A 1 
ATOM 1266 C C   . GLN A 1 167 ? -7.664  13.080  -18.918 1.00 96.51 167 A 1 
ATOM 1267 O O   . GLN A 1 167 ? -8.782  13.554  -18.693 1.00 96.42 167 A 1 
ATOM 1268 C CB  . GLN A 1 167 ? -7.663  11.135  -20.568 1.00 96.32 167 A 1 
ATOM 1269 C CG  . GLN A 1 167 ? -7.295  9.664   -20.802 1.00 95.46 167 A 1 
ATOM 1270 C CD  . GLN A 1 167 ? -5.839  9.367   -20.450 1.00 96.07 167 A 1 
ATOM 1271 O OE1 . GLN A 1 167 ? -4.934  10.055  -20.897 1.00 90.59 167 A 1 
ATOM 1272 N NE2 . GLN A 1 167 ? -5.555  8.374   -19.634 1.00 90.04 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? -6.584  13.852  -19.010 1.00 96.25 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? -6.595  15.306  -18.916 1.00 96.70 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? -5.756  15.933  -20.031 1.00 97.53 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? -4.749  15.368  -20.452 1.00 97.84 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -6.100  15.722  -17.526 1.00 96.50 168 A 1 
ATOM 1278 N N   . MET A 1 169 ? -6.155  17.134  -20.476 1.00 97.15 169 A 1 
ATOM 1279 C CA  . MET A 1 169 ? -5.371  17.961  -21.391 1.00 97.75 169 A 1 
ATOM 1280 C C   . MET A 1 169 ? -4.829  19.183  -20.660 1.00 97.72 169 A 1 
ATOM 1281 O O   . MET A 1 169 ? -5.576  19.917  -20.000 1.00 97.75 169 A 1 
ATOM 1282 C CB  . MET A 1 169 ? -6.190  18.338  -22.631 1.00 97.90 169 A 1 
ATOM 1283 C CG  . MET A 1 169 ? -5.316  19.006  -23.708 1.00 97.67 169 A 1 
ATOM 1284 S SD  . MET A 1 169 ? -6.174  19.307  -25.277 1.00 97.68 169 A 1 
ATOM 1285 C CE  . MET A 1 169 ? -7.120  20.788  -24.866 1.00 94.56 169 A 1 
ATOM 1286 N N   . VAL A 1 170 ? -3.523  19.401  -20.787 1.00 98.18 170 A 1 
ATOM 1287 C CA  . VAL A 1 170 ? -2.776  20.467  -20.116 1.00 98.33 170 A 1 
ATOM 1288 C C   . VAL A 1 170 ? -2.193  21.422  -21.150 1.00 98.50 170 A 1 
ATOM 1289 O O   . VAL A 1 170 ? -1.614  20.997  -22.146 1.00 98.58 170 A 1 
ATOM 1290 C CB  . VAL A 1 170 ? -1.672  19.886  -19.212 1.00 98.16 170 A 1 
ATOM 1291 C CG1 . VAL A 1 170 ? -0.923  20.987  -18.451 1.00 97.20 170 A 1 
ATOM 1292 C CG2 . VAL A 1 170 ? -2.248  18.914  -18.174 1.00 96.97 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -2.308  22.724  -20.885 1.00 98.69 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -1.689  23.804  -21.656 1.00 98.70 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -0.779  24.660  -20.766 1.00 98.65 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -0.819  24.580  -19.535 1.00 98.49 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -2.781  24.680  -22.312 1.00 98.67 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -3.747  23.972  -23.272 1.00 98.19 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -4.704  25.006  -23.874 1.00 96.12 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -3.030  23.289  -24.434 1.00 96.61 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? 0.013   25.546  -21.392 1.00 98.53 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? 0.629   26.668  -20.684 1.00 98.41 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? -0.423  27.734  -20.356 1.00 98.44 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? -1.236  28.106  -21.208 1.00 97.95 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? 1.767   27.281  -21.516 1.00 97.70 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? 3.053   26.443  -21.561 1.00 94.26 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? 4.047   27.097  -22.522 1.00 92.39 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? 3.726   26.345  -20.190 1.00 92.48 172 A 1 
ATOM 1309 N N   . LYS A 1 173 ? -0.364  28.302  -19.140 1.00 98.26 173 A 1 
ATOM 1310 C CA  . LYS A 1 173 ? -1.155  29.474  -18.753 1.00 97.93 173 A 1 
ATOM 1311 C C   . LYS A 1 173 ? -0.869  30.633  -19.708 1.00 97.59 173 A 1 
ATOM 1312 O O   . LYS A 1 173 ? 0.284   30.986  -19.963 1.00 96.50 173 A 1 
ATOM 1313 C CB  . LYS A 1 173 ? -0.839  29.895  -17.307 1.00 97.58 173 A 1 
ATOM 1314 C CG  . LYS A 1 173 ? -1.459  28.939  -16.282 1.00 96.99 173 A 1 
ATOM 1315 C CD  . LYS A 1 173 ? -1.054  29.332  -14.855 1.00 96.40 173 A 1 
ATOM 1316 C CE  . LYS A 1 173 ? -1.640  28.323  -13.862 1.00 94.75 173 A 1 
ATOM 1317 N NZ  . LYS A 1 173 ? -0.968  28.405  -12.540 1.00 92.61 173 A 1 
ATOM 1318 N N   . GLY A 1 174 ? -1.918  31.249  -20.221 1.00 97.26 174 A 1 
ATOM 1319 C CA  . GLY A 1 174 ? -1.819  32.340  -21.193 1.00 96.70 174 A 1 
ATOM 1320 C C   . GLY A 1 174 ? -1.402  31.906  -22.604 1.00 96.93 174 A 1 
ATOM 1321 O O   . GLY A 1 174 ? -1.104  32.778  -23.430 1.00 94.88 174 A 1 
ATOM 1322 N N   . SER A 1 175 ? -1.389  30.602  -22.898 1.00 97.07 175 A 1 
ATOM 1323 C CA  . SER A 1 175 ? -1.193  30.079  -24.252 1.00 96.82 175 A 1 
ATOM 1324 C C   . SER A 1 175 ? -2.224  30.653  -25.232 1.00 97.14 175 A 1 
ATOM 1325 O O   . SER A 1 175 ? -3.377  30.905  -24.875 1.00 95.63 175 A 1 
ATOM 1326 C CB  . SER A 1 175 ? -1.285  28.550  -24.243 1.00 95.64 175 A 1 
ATOM 1327 O OG  . SER A 1 175 ? -1.076  28.043  -25.550 1.00 92.68 175 A 1 
ATOM 1328 N N   . GLN A 1 176 ? -1.810  30.831  -26.487 1.00 97.66 176 A 1 
ATOM 1329 C CA  . GLN A 1 176 ? -2.704  31.200  -27.593 1.00 97.73 176 A 1 
ATOM 1330 C C   . GLN A 1 176 ? -3.487  29.998  -28.152 1.00 98.16 176 A 1 
ATOM 1331 O O   . GLN A 1 176 ? -4.344  30.174  -29.019 1.00 96.98 176 A 1 
ATOM 1332 C CB  . GLN A 1 176 ? -1.902  31.896  -28.702 1.00 97.01 176 A 1 
ATOM 1333 C CG  . GLN A 1 176 ? -1.193  33.178  -28.241 1.00 91.96 176 A 1 
ATOM 1334 C CD  . GLN A 1 176 ? -2.157  34.194  -27.628 1.00 81.26 176 A 1 
ATOM 1335 O OE1 . GLN A 1 176 ? -3.043  34.717  -28.272 1.00 72.82 176 A 1 
ATOM 1336 N NE2 . GLN A 1 176 ? -2.019  34.506  -26.353 1.00 70.25 176 A 1 
ATOM 1337 N N   . VAL A 1 177 ? -3.206  28.786  -27.664 1.00 97.79 177 A 1 
ATOM 1338 C CA  . VAL A 1 177 ? -3.939  27.571  -28.027 1.00 98.11 177 A 1 
ATOM 1339 C C   . VAL A 1 177 ? -5.390  27.702  -27.568 1.00 98.11 177 A 1 
ATOM 1340 O O   . VAL A 1 177 ? -5.678  27.943  -26.391 1.00 97.46 177 A 1 
ATOM 1341 C CB  . VAL A 1 177 ? -3.269  26.318  -27.437 1.00 98.10 177 A 1 
ATOM 1342 C CG1 . VAL A 1 177 ? -4.082  25.050  -27.717 1.00 97.30 177 A 1 
ATOM 1343 C CG2 . VAL A 1 177 ? -1.872  26.121  -28.039 1.00 96.68 177 A 1 
ATOM 1344 N N   . THR A 1 178 ? -6.314  27.560  -28.515 1.00 98.26 178 A 1 
ATOM 1345 C CA  . THR A 1 178 ? -7.756  27.706  -28.264 1.00 98.16 178 A 1 
ATOM 1346 C C   . THR A 1 178 ? -8.453  26.383  -27.957 1.00 98.24 178 A 1 
ATOM 1347 O O   . THR A 1 178 ? -9.548  26.422  -27.400 1.00 97.19 178 A 1 
ATOM 1348 C CB  . THR A 1 178 ? -8.461  28.404  -29.434 1.00 97.77 178 A 1 
ATOM 1349 O OG1 . THR A 1 178 ? -8.207  27.726  -30.639 1.00 95.61 178 A 1 
ATOM 1350 C CG2 . THR A 1 178 ? -7.982  29.846  -29.605 1.00 94.14 178 A 1 
ATOM 1351 N N   . ALA A 1 179 ? -7.822  25.247  -28.264 1.00 98.26 179 A 1 
ATOM 1352 C CA  . ALA A 1 179 ? -8.347  23.913  -27.999 1.00 98.31 179 A 1 
ATOM 1353 C C   . ALA A 1 179 ? -8.696  23.737  -26.513 1.00 98.21 179 A 1 
ATOM 1354 O O   . ALA A 1 179 ? -7.935  24.153  -25.628 1.00 97.86 179 A 1 
ATOM 1355 C CB  . ALA A 1 179 ? -7.330  22.863  -28.464 1.00 98.34 179 A 1 
ATOM 1356 N N   . ARG A 1 180 ? -9.870  23.147  -26.248 1.00 98.23 180 A 1 
ATOM 1357 C CA  . ARG A 1 180 ? -10.391 22.857  -24.908 1.00 97.94 180 A 1 
ATOM 1358 C C   . ARG A 1 180 ? -10.799 21.387  -24.742 1.00 97.94 180 A 1 
ATOM 1359 O O   . ARG A 1 180 ? -11.361 21.038  -23.712 1.00 96.69 180 A 1 
ATOM 1360 C CB  . ARG A 1 180 ? -11.537 23.820  -24.551 1.00 97.48 180 A 1 
ATOM 1361 C CG  . ARG A 1 180 ? -11.100 25.292  -24.413 1.00 96.11 180 A 1 
ATOM 1362 C CD  . ARG A 1 180 ? -10.117 25.498  -23.264 1.00 94.57 180 A 1 
ATOM 1363 N NE  . ARG A 1 180 ? -9.637  26.883  -23.160 1.00 92.67 180 A 1 
ATOM 1364 C CZ  . ARG A 1 180 ? -8.582  27.390  -23.769 1.00 92.25 180 A 1 
ATOM 1365 N NH1 . ARG A 1 180 ? -7.864  26.719  -24.621 1.00 83.63 180 A 1 
ATOM 1366 N NH2 . ARG A 1 180 ? -8.214  28.616  -23.530 1.00 85.17 180 A 1 
ATOM 1367 N N   . SER A 1 181 ? -10.492 20.570  -25.726 1.00 97.69 181 A 1 
ATOM 1368 C CA  . SER A 1 181 ? -10.576 19.115  -25.648 1.00 97.87 181 A 1 
ATOM 1369 C C   . SER A 1 181 ? -9.550  18.473  -26.594 1.00 98.27 181 A 1 
ATOM 1370 O O   . SER A 1 181 ? -9.075  19.143  -27.519 1.00 98.29 181 A 1 
ATOM 1371 C CB  . SER A 1 181 ? -12.005 18.655  -25.957 1.00 97.39 181 A 1 
ATOM 1372 O OG  . SER A 1 181 ? -12.257 18.605  -27.344 1.00 96.91 181 A 1 
ATOM 1373 N N   . PRO A 1 182 ? -9.174  17.202  -26.390 1.00 98.27 182 A 1 
ATOM 1374 C CA  . PRO A 1 182 ? -8.269  16.486  -27.288 1.00 98.35 182 A 1 
ATOM 1375 C C   . PRO A 1 182 ? -8.779  16.395  -28.733 1.00 98.47 182 A 1 
ATOM 1376 O O   . PRO A 1 182 ? -7.984  16.424  -29.666 1.00 98.38 182 A 1 
ATOM 1377 C CB  . PRO A 1 182 ? -8.088  15.105  -26.650 1.00 98.25 182 A 1 
ATOM 1378 C CG  . PRO A 1 182 ? -8.319  15.368  -25.166 1.00 97.56 182 A 1 
ATOM 1379 C CD  . PRO A 1 182 ? -9.444  16.397  -25.206 1.00 98.21 182 A 1 
ATOM 1380 N N   . GLU A 1 183 ? -10.099 16.377  -28.950 1.00 98.47 183 A 1 
ATOM 1381 C CA  . GLU A 1 183 ? -10.729 16.370  -30.276 1.00 98.38 183 A 1 
ATOM 1382 C C   . GLU A 1 183 ? -10.477 17.670  -31.061 1.00 98.53 183 A 1 
ATOM 1383 O O   . GLU A 1 183 ? -10.538 17.681  -32.291 1.00 98.21 183 A 1 
ATOM 1384 C CB  . GLU A 1 183 ? -12.247 16.149  -30.147 1.00 97.99 183 A 1 
ATOM 1385 C CG  . GLU A 1 183 ? -12.668 14.834  -29.462 1.00 95.86 183 A 1 
ATOM 1386 C CD  . GLU A 1 183 ? -12.498 14.808  -27.931 1.00 94.99 183 A 1 
ATOM 1387 O OE1 . GLU A 1 183 ? -12.554 13.700  -27.363 1.00 87.99 183 A 1 
ATOM 1388 O OE2 . GLU A 1 183 ? -12.288 15.889  -27.328 1.00 89.37 183 A 1 
ATOM 1389 N N   . GLU A 1 184 ? -10.159 18.771  -30.376 1.00 98.33 184 A 1 
ATOM 1390 C CA  . GLU A 1 184 ? -9.892  20.091  -30.966 1.00 98.49 184 A 1 
ATOM 1391 C C   . GLU A 1 184 ? -8.402  20.324  -31.279 1.00 98.61 184 A 1 
ATOM 1392 O O   . GLU A 1 184 ? -8.008  21.433  -31.652 1.00 98.34 184 A 1 
ATOM 1393 C CB  . GLU A 1 184 ? -10.437 21.186  -30.037 1.00 98.31 184 A 1 
ATOM 1394 C CG  . GLU A 1 184 ? -11.962 21.161  -29.867 1.00 97.70 184 A 1 
ATOM 1395 C CD  . GLU A 1 184 ? -12.459 22.192  -28.839 1.00 97.33 184 A 1 
ATOM 1396 O OE1 . GLU A 1 184 ? -13.677 22.200  -28.554 1.00 92.50 184 A 1 
ATOM 1397 O OE2 . GLU A 1 184 ? -11.635 22.998  -28.327 1.00 93.61 184 A 1 
ATOM 1398 N N   . THR A 1 185 ? -7.550  19.298  -31.147 1.00 98.53 185 A 1 
ATOM 1399 C CA  . THR A 1 185 ? -6.086  19.443  -31.282 1.00 98.68 185 A 1 
ATOM 1400 C C   . THR A 1 185 ? -5.564  19.396  -32.723 1.00 98.72 185 A 1 
ATOM 1401 O O   . THR A 1 185 ? -4.355  19.422  -32.944 1.00 98.63 185 A 1 
ATOM 1402 C CB  . THR A 1 185 ? -5.324  18.440  -30.401 1.00 98.66 185 A 1 
ATOM 1403 O OG1 . THR A 1 185 ? -5.658  17.121  -30.736 1.00 98.14 185 A 1 
ATOM 1404 C CG2 . THR A 1 185 ? -5.588  18.666  -28.914 1.00 97.29 185 A 1 
ATOM 1405 N N   . SER A 1 186 ? -6.435  19.380  -33.739 1.00 98.72 186 A 1 
ATOM 1406 C CA  . SER A 1 186 ? -6.012  19.385  -35.144 1.00 98.69 186 A 1 
ATOM 1407 C C   . SER A 1 186 ? -5.071  20.557  -35.462 1.00 98.70 186 A 1 
ATOM 1408 O O   . SER A 1 186 ? -5.387  21.720  -35.220 1.00 98.52 186 A 1 
ATOM 1409 C CB  . SER A 1 186 ? -7.218  19.437  -36.085 1.00 98.56 186 A 1 
ATOM 1410 O OG  . SER A 1 186 ? -7.937  18.217  -36.033 1.00 95.20 186 A 1 
ATOM 1411 N N   . GLY A 1 187 ? -3.908  20.246  -36.043 1.00 98.33 187 A 1 
ATOM 1412 C CA  . GLY A 1 187 ? -2.857  21.211  -36.378 1.00 98.35 187 A 1 
ATOM 1413 C C   . GLY A 1 187 ? -1.910  21.571  -35.228 1.00 98.58 187 A 1 
ATOM 1414 O O   . GLY A 1 187 ? -0.977  22.337  -35.459 1.00 97.95 187 A 1 
ATOM 1415 N N   . LEU A 1 188 ? -2.116  21.028  -34.025 1.00 98.57 188 A 1 
ATOM 1416 C CA  . LEU A 1 188 ? -1.258  21.243  -32.860 1.00 98.67 188 A 1 
ATOM 1417 C C   . LEU A 1 188 ? -0.223  20.121  -32.701 1.00 98.75 188 A 1 
ATOM 1418 O O   . LEU A 1 188 ? -0.454  18.983  -33.104 1.00 98.66 188 A 1 
ATOM 1419 C CB  . LEU A 1 188 ? -2.115  21.371  -31.589 1.00 98.64 188 A 1 
ATOM 1420 C CG  . LEU A 1 188 ? -3.204  22.456  -31.631 1.00 98.30 188 A 1 
ATOM 1421 C CD1 . LEU A 1 188 ? -3.929  22.485  -30.283 1.00 96.49 188 A 1 
ATOM 1422 C CD2 . LEU A 1 188 ? -2.640  23.849  -31.906 1.00 96.62 188 A 1 
ATOM 1423 N N   . GLY A 1 189 ? 0.903   20.436  -32.053 1.00 98.63 189 A 1 
ATOM 1424 C CA  . GLY A 1 189 ? 1.841   19.456  -31.515 1.00 98.66 189 A 1 
ATOM 1425 C C   . GLY A 1 189 ? 1.367   18.956  -30.147 1.00 98.74 189 A 1 
ATOM 1426 O O   . GLY A 1 189 ? 1.294   19.747  -29.209 1.00 98.57 189 A 1 
ATOM 1427 N N   . VAL A 1 190 ? 1.040   17.663  -30.019 1.00 98.72 190 A 1 
ATOM 1428 C CA  . VAL A 1 190 ? 0.517   17.085  -28.766 1.00 98.79 190 A 1 
ATOM 1429 C C   . VAL A 1 190 ? 1.499   16.069  -28.205 1.00 98.77 190 A 1 
ATOM 1430 O O   . VAL A 1 190 ? 1.830   15.086  -28.869 1.00 98.72 190 A 1 
ATOM 1431 C CB  . VAL A 1 190 ? -0.877  16.464  -28.945 1.00 98.79 190 A 1 
ATOM 1432 C CG1 . VAL A 1 190 ? -1.452  16.043  -27.587 1.00 97.90 190 A 1 
ATOM 1433 C CG2 . VAL A 1 190 ? -1.857  17.459  -29.583 1.00 96.76 190 A 1 
ATOM 1434 N N   . ALA A 1 191 ? 1.958   16.308  -26.970 1.00 98.88 191 A 1 
ATOM 1435 C CA  . ALA A 1 191 ? 2.839   15.401  -26.252 1.00 98.86 191 A 1 
ATOM 1436 C C   . ALA A 1 191 ? 2.051   14.440  -25.355 1.00 98.86 191 A 1 
ATOM 1437 O O   . ALA A 1 191 ? 1.102   14.836  -24.678 1.00 98.78 191 A 1 
ATOM 1438 C CB  . ALA A 1 191 ? 3.861   16.209  -25.452 1.00 98.78 191 A 1 
ATOM 1439 N N   . TYR A 1 192 ? 2.491   13.184  -25.302 1.00 98.77 192 A 1 
ATOM 1440 C CA  . TYR A 1 192 ? 2.019   12.166  -24.364 1.00 98.74 192 A 1 
ATOM 1441 C C   . TYR A 1 192 ? 3.095   11.096  -24.165 1.00 98.59 192 A 1 
ATOM 1442 O O   . TYR A 1 192 ? 4.052   11.003  -24.935 1.00 98.20 192 A 1 
ATOM 1443 C CB  . TYR A 1 192 ? 0.688   11.567  -24.845 1.00 98.72 192 A 1 
ATOM 1444 C CG  . TYR A 1 192 ? 0.638   11.199  -26.312 1.00 98.76 192 A 1 
ATOM 1445 C CD1 . TYR A 1 192 ? 0.119   12.121  -27.243 1.00 97.48 192 A 1 
ATOM 1446 C CD2 . TYR A 1 192 ? 1.110   9.949   -26.753 1.00 97.78 192 A 1 
ATOM 1447 C CE1 . TYR A 1 192 ? 0.060   11.796  -28.610 1.00 97.56 192 A 1 
ATOM 1448 C CE2 . TYR A 1 192 ? 1.057   9.620   -28.120 1.00 97.43 192 A 1 
ATOM 1449 C CZ  . TYR A 1 192 ? 0.528   10.542  -29.049 1.00 98.45 192 A 1 
ATOM 1450 O OH  . TYR A 1 192 ? 0.466   10.220  -30.369 1.00 97.90 192 A 1 
ATOM 1451 N N   . GLN A 1 193 ? 2.980   10.315  -23.101 1.00 97.78 193 A 1 
ATOM 1452 C CA  . GLN A 1 193 ? 3.883   9.189   -22.868 1.00 97.41 193 A 1 
ATOM 1453 C C   . GLN A 1 193 ? 3.485   8.007   -23.763 1.00 96.98 193 A 1 
ATOM 1454 O O   . GLN A 1 193 ? 2.312   7.629   -23.795 1.00 96.46 193 A 1 
ATOM 1455 C CB  . GLN A 1 193 ? 3.883   8.825   -21.383 1.00 96.96 193 A 1 
ATOM 1456 C CG  . GLN A 1 193 ? 4.965   7.782   -21.050 1.00 95.52 193 A 1 
ATOM 1457 C CD  . GLN A 1 193 ? 5.055   7.440   -19.570 1.00 95.44 193 A 1 
ATOM 1458 O OE1 . GLN A 1 193 ? 4.271   7.865   -18.738 1.00 91.85 193 A 1 
ATOM 1459 N NE2 . GLN A 1 193 ? 6.037   6.650   -19.181 1.00 89.37 193 A 1 
ATOM 1460 N N   . ALA A 1 194 ? 4.467   7.422   -24.470 1.00 97.57 194 A 1 
ATOM 1461 C CA  . ALA A 1 194 ? 4.273   6.255   -25.326 1.00 97.23 194 A 1 
ATOM 1462 C C   . ALA A 1 194 ? 3.806   5.016   -24.533 1.00 96.62 194 A 1 
ATOM 1463 O O   . ALA A 1 194 ? 4.098   4.864   -23.344 1.00 95.58 194 A 1 
ATOM 1464 C CB  . ALA A 1 194 ? 5.579   5.973   -26.080 1.00 96.88 194 A 1 
ATOM 1465 N N   . GLU A 1 195 ? 3.087   4.109   -25.206 1.00 96.06 195 A 1 
ATOM 1466 C CA  . GLU A 1 195 ? 2.595   2.826   -24.659 1.00 95.57 195 A 1 
ATOM 1467 C C   . GLU A 1 195 ? 1.665   2.947   -23.429 1.00 95.76 195 A 1 
ATOM 1468 O O   . GLU A 1 195 ? 1.400   1.971   -22.711 1.00 93.19 195 A 1 
ATOM 1469 C CB  . GLU A 1 195 ? 3.755   1.834   -24.442 1.00 94.34 195 A 1 
ATOM 1470 C CG  . GLU A 1 195 ? 4.596   1.589   -25.710 1.00 90.16 195 A 1 
ATOM 1471 C CD  . GLU A 1 195 ? 5.614   0.441   -25.552 1.00 85.84 195 A 1 
ATOM 1472 O OE1 . GLU A 1 195 ? 6.540   0.361   -26.391 1.00 76.27 195 A 1 
ATOM 1473 O OE2 . GLU A 1 195 ? 5.432   -0.421  -24.652 1.00 76.70 195 A 1 
ATOM 1474 N N   . THR A 1 196 ? 1.102   4.144   -23.181 1.00 95.91 196 A 1 
ATOM 1475 C CA  . THR A 1 196 ? 0.142   4.415   -22.101 1.00 95.86 196 A 1 
ATOM 1476 C C   . THR A 1 196 ? -1.304  4.472   -22.605 1.00 95.80 196 A 1 
ATOM 1477 O O   . THR A 1 196 ? -1.580  4.410   -23.801 1.00 95.24 196 A 1 
ATOM 1478 C CB  . THR A 1 196 ? 0.483   5.716   -21.360 1.00 96.16 196 A 1 
ATOM 1479 O OG1 . THR A 1 196 ? 0.317   6.817   -22.214 1.00 95.26 196 A 1 
ATOM 1480 C CG2 . THR A 1 196 ? 1.878   5.727   -20.765 1.00 94.52 196 A 1 
ATOM 1481 N N   . THR A 1 197 ? -2.274  4.617   -21.679 1.00 95.52 197 A 1 
ATOM 1482 C CA  . THR A 1 197 ? -3.669  4.869   -22.072 1.00 95.70 197 A 1 
ATOM 1483 C C   . THR A 1 197 ? -3.852  6.233   -22.735 1.00 96.28 197 A 1 
ATOM 1484 O O   . THR A 1 197 ? -4.752  6.371   -23.563 1.00 96.27 197 A 1 
ATOM 1485 C CB  . THR A 1 197 ? -4.637  4.724   -20.889 1.00 95.30 197 A 1 
ATOM 1486 O OG1 . THR A 1 197 ? -4.162  5.398   -19.749 1.00 92.32 197 A 1 
ATOM 1487 C CG2 . THR A 1 197 ? -4.788  3.248   -20.515 1.00 90.33 197 A 1 
ATOM 1488 N N   . SER A 1 198 ? -2.983  7.212   -22.453 1.00 97.12 198 A 1 
ATOM 1489 C CA  . SER A 1 198 ? -2.963  8.507   -23.144 1.00 97.62 198 A 1 
ATOM 1490 C C   . SER A 1 198 ? -2.566  8.358   -24.613 1.00 97.86 198 A 1 
ATOM 1491 O O   . SER A 1 198 ? -3.221  8.932   -25.481 1.00 97.74 198 A 1 
ATOM 1492 C CB  . SER A 1 198 ? -1.995  9.474   -22.453 1.00 97.66 198 A 1 
ATOM 1493 O OG  . SER A 1 198 ? -2.290  9.583   -21.070 1.00 96.32 198 A 1 
ATOM 1494 N N   . ASP A 1 199 ? -1.553  7.543   -24.915 1.00 97.78 199 A 1 
ATOM 1495 C CA  . ASP A 1 199 ? -1.151  7.178   -26.281 1.00 97.89 199 A 1 
ATOM 1496 C C   . ASP A 1 199 ? -2.295  6.463   -27.021 1.00 97.81 199 A 1 
ATOM 1497 O O   . ASP A 1 199 ? -2.762  6.935   -28.061 1.00 97.49 199 A 1 
ATOM 1498 C CB  . ASP A 1 199 ? 0.124   6.334   -26.191 1.00 97.75 199 A 1 
ATOM 1499 C CG  . ASP A 1 199 ? 0.627   5.780   -27.524 1.00 97.08 199 A 1 
ATOM 1500 O OD1 . ASP A 1 199 ? 0.120   6.208   -28.576 1.00 93.88 199 A 1 
ATOM 1501 O OD2 . ASP A 1 199 ? 1.473   4.862   -27.438 1.00 94.11 199 A 1 
ATOM 1502 N N   . ILE A 1 200 ? -2.865  5.411   -26.414 1.00 97.03 200 A 1 
ATOM 1503 C CA  . ILE A 1 200 ? -4.008  4.680   -26.985 1.00 96.22 200 A 1 
ATOM 1504 C C   . ILE A 1 200 ? -5.179  5.629   -27.284 1.00 96.70 200 A 1 
ATOM 1505 O O   . ILE A 1 200 ? -5.815  5.522   -28.339 1.00 96.80 200 A 1 
ATOM 1506 C CB  . ILE A 1 200 ? -4.438  3.545   -26.025 1.00 95.54 200 A 1 
ATOM 1507 C CG1 . ILE A 1 200 ? -3.333  2.465   -25.921 1.00 93.85 200 A 1 
ATOM 1508 C CG2 . ILE A 1 200 ? -5.761  2.890   -26.479 1.00 93.65 200 A 1 
ATOM 1509 C CD1 . ILE A 1 200 ? -3.530  1.484   -24.756 1.00 89.10 200 A 1 
ATOM 1510 N N   . TYR A 1 201 ? -5.467  6.566   -26.374 1.00 96.74 201 A 1 
ATOM 1511 C CA  . TYR A 1 201 ? -6.529  7.555   -26.545 1.00 97.05 201 A 1 
ATOM 1512 C C   . TYR A 1 201 ? -6.245  8.496   -27.722 1.00 97.64 201 A 1 
ATOM 1513 O O   . TYR A 1 201 ? -7.103  8.676   -28.591 1.00 97.75 201 A 1 
ATOM 1514 C CB  . TYR A 1 201 ? -6.711  8.327   -25.231 1.00 97.15 201 A 1 
ATOM 1515 C CG  . TYR A 1 201 ? -7.800  9.379   -25.301 1.00 97.02 201 A 1 
ATOM 1516 C CD1 . TYR A 1 201 ? -7.470  10.742  -25.423 1.00 94.52 201 A 1 
ATOM 1517 C CD2 . TYR A 1 201 ? -9.147  8.984   -25.266 1.00 94.92 201 A 1 
ATOM 1518 C CE1 . TYR A 1 201 ? -8.494  11.705  -25.515 1.00 93.90 201 A 1 
ATOM 1519 C CE2 . TYR A 1 201 ? -10.171 9.943   -25.361 1.00 93.99 201 A 1 
ATOM 1520 C CZ  . TYR A 1 201 ? -9.846  11.305  -25.488 1.00 95.43 201 A 1 
ATOM 1521 O OH  . TYR A 1 201 ? -10.844 12.220  -25.589 1.00 94.37 201 A 1 
ATOM 1522 N N   . MET A 1 202 ? -5.030  9.046   -27.813 1.00 97.44 202 A 1 
ATOM 1523 C CA  . MET A 1 202 ? -4.648  9.944   -28.905 1.00 98.17 202 A 1 
ATOM 1524 C C   . MET A 1 202 ? -4.558  9.214   -30.254 1.00 98.26 202 A 1 
ATOM 1525 O O   . MET A 1 202 ? -5.037  9.742   -31.261 1.00 98.41 202 A 1 
ATOM 1526 C CB  . MET A 1 202 ? -3.339  10.660  -28.558 1.00 98.51 202 A 1 
ATOM 1527 C CG  . MET A 1 202 ? -3.507  11.667  -27.409 1.00 98.17 202 A 1 
ATOM 1528 S SD  . MET A 1 202 ? -4.813  12.917  -27.593 1.00 98.08 202 A 1 
ATOM 1529 C CE  . MET A 1 202 ? -4.248  13.797  -29.070 1.00 94.78 202 A 1 
ATOM 1530 N N   . ALA A 1 203 ? -4.048  7.977   -30.283 1.00 98.24 203 A 1 
ATOM 1531 C CA  . ALA A 1 203 ? -4.031  7.141   -31.482 1.00 98.05 203 A 1 
ATOM 1532 C C   . ALA A 1 203 ? -5.448  6.849   -32.004 1.00 98.07 203 A 1 
ATOM 1533 O O   . ALA A 1 203 ? -5.693  6.888   -33.213 1.00 97.84 203 A 1 
ATOM 1534 C CB  . ALA A 1 203 ? -3.284  5.843   -31.148 1.00 97.81 203 A 1 
ATOM 1535 N N   . LYS A 1 204 ? -6.413  6.625   -31.093 1.00 97.53 204 A 1 
ATOM 1536 C CA  . LYS A 1 204 ? -7.829  6.494   -31.455 1.00 96.76 204 A 1 
ATOM 1537 C C   . LYS A 1 204 ? -8.357  7.775   -32.106 1.00 97.44 204 A 1 
ATOM 1538 O O   . LYS A 1 204 ? -8.942  7.692   -33.182 1.00 97.79 204 A 1 
ATOM 1539 C CB  . LYS A 1 204 ? -8.639  6.087   -30.218 1.00 96.30 204 A 1 
ATOM 1540 C CG  . LYS A 1 204 ? -10.125 5.944   -30.544 1.00 91.00 204 A 1 
ATOM 1541 C CD  . LYS A 1 204 ? -10.934 5.705   -29.271 1.00 86.36 204 A 1 
ATOM 1542 C CE  . LYS A 1 204 ? -12.401 5.875   -29.639 1.00 77.89 204 A 1 
ATOM 1543 N NZ  . LYS A 1 204 ? -13.265 5.950   -28.444 1.00 71.62 204 A 1 
ATOM 1544 N N   . LEU A 1 205 ? -8.107  8.952   -31.513 1.00 97.15 205 A 1 
ATOM 1545 C CA  . LEU A 1 205 ? -8.531  10.236  -32.083 1.00 97.77 205 A 1 
ATOM 1546 C C   . LEU A 1 205 ? -7.902  10.501  -33.457 1.00 98.26 205 A 1 
ATOM 1547 O O   . LEU A 1 205 ? -8.586  10.971  -34.364 1.00 98.27 205 A 1 
ATOM 1548 C CB  . LEU A 1 205 ? -8.186  11.380  -31.119 1.00 97.79 205 A 1 
ATOM 1549 C CG  . LEU A 1 205 ? -9.018  11.433  -29.830 1.00 96.29 205 A 1 
ATOM 1550 C CD1 . LEU A 1 205 ? -8.583  12.664  -29.038 1.00 92.35 205 A 1 
ATOM 1551 C CD2 . LEU A 1 205 ? -10.521 11.547  -30.101 1.00 92.41 205 A 1 
ATOM 1552 N N   . ALA A 1 206 ? -6.625  10.146  -33.652 1.00 98.35 206 A 1 
ATOM 1553 C CA  . ALA A 1 206 ? -5.976  10.217  -34.959 1.00 98.29 206 A 1 
ATOM 1554 C C   . ALA A 1 206 ? -6.682  9.320   -35.988 1.00 98.32 206 A 1 
ATOM 1555 O O   . ALA A 1 206 ? -6.946  9.747   -37.113 1.00 98.11 206 A 1 
ATOM 1556 C CB  . ALA A 1 206 ? -4.497  9.842   -34.793 1.00 98.26 206 A 1 
ATOM 1557 N N   . GLY A 1 207 ? -7.056  8.097   -35.599 1.00 98.15 207 A 1 
ATOM 1558 C CA  . GLY A 1 207 ? -7.845  7.182   -36.425 1.00 98.08 207 A 1 
ATOM 1559 C C   . GLY A 1 207 ? -9.256  7.689   -36.753 1.00 98.19 207 A 1 
ATOM 1560 O O   . GLY A 1 207 ? -9.802  7.346   -37.802 1.00 97.39 207 A 1 
ATOM 1561 N N   . GLU A 1 208 ? -9.829  8.537   -35.893 1.00 97.45 208 A 1 
ATOM 1562 C CA  . GLU A 1 208 ? -11.123 9.208   -36.087 1.00 97.42 208 A 1 
ATOM 1563 C C   . GLU A 1 208 ? -11.012 10.511  -36.910 1.00 97.79 208 A 1 
ATOM 1564 O O   . GLU A 1 208 ? -12.024 11.121  -37.247 1.00 96.68 208 A 1 
ATOM 1565 C CB  . GLU A 1 208 ? -11.789 9.427   -34.716 1.00 97.34 208 A 1 
ATOM 1566 C CG  . GLU A 1 208 ? -12.244 8.094   -34.084 1.00 96.55 208 A 1 
ATOM 1567 C CD  . GLU A 1 208 ? -12.811 8.216   -32.657 1.00 95.92 208 A 1 
ATOM 1568 O OE1 . GLU A 1 208 ? -13.245 7.169   -32.113 1.00 90.25 208 A 1 
ATOM 1569 O OE2 . GLU A 1 208 ? -12.819 9.325   -32.086 1.00 90.72 208 A 1 
ATOM 1570 N N   . GLY A 1 209 ? -9.794  10.914  -37.304 1.00 97.88 209 A 1 
ATOM 1571 C CA  . GLY A 1 209 ? -9.535  12.033  -38.210 1.00 97.81 209 A 1 
ATOM 1572 C C   . GLY A 1 209 ? -9.048  13.326  -37.546 1.00 98.19 209 A 1 
ATOM 1573 O O   . GLY A 1 209 ? -8.951  14.346  -38.230 1.00 97.25 209 A 1 
ATOM 1574 N N   . VAL A 1 210 ? -8.706  13.324  -36.253 1.00 97.99 210 A 1 
ATOM 1575 C CA  . VAL A 1 210 ? -8.070  14.474  -35.590 1.00 98.31 210 A 1 
ATOM 1576 C C   . VAL A 1 210 ? -6.610  14.565  -36.044 1.00 98.47 210 A 1 
ATOM 1577 O O   . VAL A 1 210 ? -5.782  13.720  -35.726 1.00 98.39 210 A 1 
ATOM 1578 C CB  . VAL A 1 210 ? -8.188  14.404  -34.055 1.00 98.39 210 A 1 
ATOM 1579 C CG1 . VAL A 1 210 ? -7.688  15.709  -33.423 1.00 97.34 210 A 1 
ATOM 1580 C CG2 . VAL A 1 210 ? -9.642  14.206  -33.609 1.00 96.48 210 A 1 
ATOM 1581 N N   . ALA A 1 211 ? -6.276  15.598  -36.832 1.00 98.37 211 A 1 
ATOM 1582 C CA  . ALA A 1 211 ? -4.985  15.730  -37.503 1.00 98.44 211 A 1 
ATOM 1583 C C   . ALA A 1 211 ? -3.974  16.541  -36.671 1.00 98.54 211 A 1 
ATOM 1584 O O   . ALA A 1 211 ? -3.559  17.627  -37.078 1.00 97.68 211 A 1 
ATOM 1585 C CB  . ALA A 1 211 ? -5.228  16.291  -38.915 1.00 97.90 211 A 1 
ATOM 1586 N N   . PHE A 1 212 ? -3.576  16.038  -35.494 1.00 98.73 212 A 1 
ATOM 1587 C CA  . PHE A 1 212 ? -2.495  16.605  -34.681 1.00 98.77 212 A 1 
ATOM 1588 C C   . PHE A 1 212 ? -1.123  16.025  -35.062 1.00 98.80 212 A 1 
ATOM 1589 O O   . PHE A 1 212 ? -1.028  15.000  -35.733 1.00 98.72 212 A 1 
ATOM 1590 C CB  . PHE A 1 212 ? -2.808  16.422  -33.186 1.00 98.74 212 A 1 
ATOM 1591 C CG  . PHE A 1 212 ? -2.797  14.984  -32.717 1.00 98.83 212 A 1 
ATOM 1592 C CD1 . PHE A 1 212 ? -3.965  14.207  -32.800 1.00 98.08 212 A 1 
ATOM 1593 C CD2 . PHE A 1 212 ? -1.618  14.414  -32.205 1.00 98.26 212 A 1 
ATOM 1594 C CE1 . PHE A 1 212 ? -3.950  12.868  -32.391 1.00 98.07 212 A 1 
ATOM 1595 C CE2 . PHE A 1 212 ? -1.604  13.073  -31.797 1.00 98.02 212 A 1 
ATOM 1596 C CZ  . PHE A 1 212 ? -2.770  12.294  -31.892 1.00 98.50 212 A 1 
ATOM 1597 N N   . THR A 1 213 ? -0.034  16.684  -34.638 1.00 98.79 213 A 1 
ATOM 1598 C CA  . THR A 1 213 ? 1.329   16.145  -34.729 1.00 98.80 213 A 1 
ATOM 1599 C C   . THR A 1 213 ? 1.663   15.431  -33.416 1.00 98.84 213 A 1 
ATOM 1600 O O   . THR A 1 213 ? 1.719   16.104  -32.384 1.00 98.77 213 A 1 
ATOM 1601 C CB  . THR A 1 213 ? 2.353   17.254  -35.014 1.00 98.74 213 A 1 
ATOM 1602 O OG1 . THR A 1 213 ? 1.995   17.915  -36.207 1.00 97.90 213 A 1 
ATOM 1603 C CG2 . THR A 1 213 ? 3.763   16.705  -35.215 1.00 97.48 213 A 1 
ATOM 1604 N N   . PRO A 1 214 ? 1.876   14.100  -33.404 1.00 98.81 214 A 1 
ATOM 1605 C CA  . PRO A 1 214 ? 2.212   13.365  -32.192 1.00 98.76 214 A 1 
ATOM 1606 C C   . PRO A 1 214 ? 3.659   13.619  -31.762 1.00 98.73 214 A 1 
ATOM 1607 O O   . PRO A 1 214 ? 4.575   13.632  -32.590 1.00 98.54 214 A 1 
ATOM 1608 C CB  . PRO A 1 214 ? 1.972   11.892  -32.532 1.00 98.52 214 A 1 
ATOM 1609 C CG  . PRO A 1 214 ? 2.249   11.822  -34.029 1.00 97.72 214 A 1 
ATOM 1610 C CD  . PRO A 1 214 ? 1.767   13.181  -34.530 1.00 98.60 214 A 1 
ATOM 1611 N N   . TYR A 1 215 ? 3.861   13.797  -30.460 1.00 98.75 215 A 1 
ATOM 1612 C CA  . TYR A 1 215 ? 5.158   13.838  -29.796 1.00 98.73 215 A 1 
ATOM 1613 C C   . TYR A 1 215 ? 5.145   12.829  -28.647 1.00 98.69 215 A 1 
ATOM 1614 O O   . TYR A 1 215 ? 4.681   13.121  -27.545 1.00 98.33 215 A 1 
ATOM 1615 C CB  . TYR A 1 215 ? 5.468   15.254  -29.312 1.00 98.69 215 A 1 
ATOM 1616 C CG  . TYR A 1 215 ? 5.765   16.250  -30.413 1.00 98.51 215 A 1 
ATOM 1617 C CD1 . TYR A 1 215 ? 7.096   16.497  -30.803 1.00 96.39 215 A 1 
ATOM 1618 C CD2 . TYR A 1 215 ? 4.715   16.931  -31.050 1.00 97.01 215 A 1 
ATOM 1619 C CE1 . TYR A 1 215 ? 7.375   17.428  -31.820 1.00 96.13 215 A 1 
ATOM 1620 C CE2 . TYR A 1 215 ? 4.986   17.855  -32.074 1.00 96.23 215 A 1 
ATOM 1621 C CZ  . TYR A 1 215 ? 6.317   18.107  -32.457 1.00 97.39 215 A 1 
ATOM 1622 O OH  . TYR A 1 215 ? 6.577   19.002  -33.443 1.00 96.22 215 A 1 
ATOM 1623 N N   . GLU A 1 216 ? 5.640   11.628  -28.936 1.00 98.56 216 A 1 
ATOM 1624 C CA  . GLU A 1 216 ? 5.702   10.517  -27.989 1.00 98.48 216 A 1 
ATOM 1625 C C   . GLU A 1 216 ? 7.015   10.563  -27.202 1.00 98.22 216 A 1 
ATOM 1626 O O   . GLU A 1 216 ? 8.094   10.724  -27.777 1.00 97.20 216 A 1 
ATOM 1627 C CB  . GLU A 1 216 ? 5.543   9.191   -28.740 1.00 98.21 216 A 1 
ATOM 1628 C CG  . GLU A 1 216 ? 4.119   9.024   -29.287 1.00 95.95 216 A 1 
ATOM 1629 C CD  . GLU A 1 216 ? 3.989   7.906   -30.326 1.00 95.05 216 A 1 
ATOM 1630 O OE1 . GLU A 1 216 ? 3.043   8.026   -31.141 1.00 86.31 216 A 1 
ATOM 1631 O OE2 . GLU A 1 216 ? 4.873   7.023   -30.376 1.00 87.70 216 A 1 
ATOM 1632 N N   . TYR A 1 217 ? 6.932   10.441  -25.878 1.00 98.31 217 A 1 
ATOM 1633 C CA  . TYR A 1 217 ? 8.087   10.447  -24.984 1.00 98.18 217 A 1 
ATOM 1634 C C   . TYR A 1 217 ? 8.095   9.210   -24.089 1.00 97.81 217 A 1 
ATOM 1635 O O   . TYR A 1 217 ? 7.048   8.699   -23.708 1.00 96.97 217 A 1 
ATOM 1636 C CB  . TYR A 1 217 ? 8.107   11.730  -24.144 1.00 98.21 217 A 1 
ATOM 1637 C CG  . TYR A 1 217 ? 8.271   12.999  -24.963 1.00 98.23 217 A 1 
ATOM 1638 C CD1 . TYR A 1 217 ? 9.554   13.447  -25.330 1.00 96.96 217 A 1 
ATOM 1639 C CD2 . TYR A 1 217 ? 7.137   13.711  -25.385 1.00 97.19 217 A 1 
ATOM 1640 C CE1 . TYR A 1 217 ? 9.702   14.603  -26.124 1.00 96.82 217 A 1 
ATOM 1641 C CE2 . TYR A 1 217 ? 7.278   14.861  -26.183 1.00 96.68 217 A 1 
ATOM 1642 C CZ  . TYR A 1 217 ? 8.561   15.305  -26.556 1.00 97.38 217 A 1 
ATOM 1643 O OH  . TYR A 1 217 ? 8.691   16.405  -27.341 1.00 96.50 217 A 1 
ATOM 1644 N N   . ASP A 1 218 ? 9.298   8.790   -23.675 1.00 96.70 218 A 1 
ATOM 1645 C CA  . ASP A 1 218 ? 9.458   7.653   -22.757 1.00 95.78 218 A 1 
ATOM 1646 C C   . ASP A 1 218 ? 8.895   7.953   -21.355 1.00 95.82 218 A 1 
ATOM 1647 O O   . ASP A 1 218 ? 8.504   7.039   -20.637 1.00 94.17 218 A 1 
ATOM 1648 C CB  . ASP A 1 218 ? 10.948  7.301   -22.611 1.00 94.06 218 A 1 
ATOM 1649 C CG  . ASP A 1 218 ? 11.666  6.959   -23.920 1.00 83.97 218 A 1 
ATOM 1650 O OD1 . ASP A 1 218 ? 10.996  6.572   -24.894 1.00 76.89 218 A 1 
ATOM 1651 O OD2 . ASP A 1 218 ? 12.906  7.138   -23.932 1.00 76.90 218 A 1 
ATOM 1652 N N   . LYS A 1 219 ? 8.885   9.231   -20.933 1.00 96.00 219 A 1 
ATOM 1653 C CA  . LYS A 1 219 ? 8.416   9.677   -19.615 1.00 95.82 219 A 1 
ATOM 1654 C C   . LYS A 1 219 ? 7.526   10.906  -19.724 1.00 96.69 219 A 1 
ATOM 1655 O O   . LYS A 1 219 ? 7.852   11.853  -20.437 1.00 96.42 219 A 1 
ATOM 1656 C CB  . LYS A 1 219 ? 9.598   9.987   -18.683 1.00 94.77 219 A 1 
ATOM 1657 C CG  . LYS A 1 219 ? 10.460  8.750   -18.403 1.00 92.38 219 A 1 
ATOM 1658 C CD  . LYS A 1 219 ? 11.381  8.978   -17.208 1.00 89.54 219 A 1 
ATOM 1659 C CE  . LYS A 1 219 ? 12.111  7.666   -16.899 1.00 86.67 219 A 1 
ATOM 1660 N NZ  . LYS A 1 219 ? 12.126  7.383   -15.444 1.00 79.93 219 A 1 
ATOM 1661 N N   . VAL A 1 220 ? 6.472   10.956  -18.886 1.00 96.01 220 A 1 
ATOM 1662 C CA  . VAL A 1 220 ? 5.562   12.107  -18.819 1.00 96.69 220 A 1 
ATOM 1663 C C   . VAL A 1 220 ? 6.278   13.405  -18.425 1.00 97.01 220 A 1 
ATOM 1664 O O   . VAL A 1 220 ? 5.945   14.469  -18.933 1.00 97.07 220 A 1 
ATOM 1665 C CB  . VAL A 1 220 ? 4.383   11.799  -17.880 1.00 96.55 220 A 1 
ATOM 1666 C CG1 . VAL A 1 220 ? 4.778   11.868  -16.398 1.00 94.36 220 A 1 
ATOM 1667 C CG2 . VAL A 1 220 ? 3.211   12.739  -18.151 1.00 93.86 220 A 1 
ATOM 1668 N N   . MET A 1 221 ? 7.323   13.339  -17.590 1.00 96.91 221 A 1 
ATOM 1669 C CA  . MET A 1 221 ? 8.135   14.513  -17.226 1.00 96.53 221 A 1 
ATOM 1670 C C   . MET A 1 221 ? 8.714   15.225  -18.452 1.00 97.22 221 A 1 
ATOM 1671 O O   . MET A 1 221 ? 8.729   16.454  -18.497 1.00 97.26 221 A 1 
ATOM 1672 C CB  . MET A 1 221 ? 9.279   14.099  -16.289 1.00 95.00 221 A 1 
ATOM 1673 C CG  . MET A 1 221 ? 8.786   13.635  -14.915 1.00 91.35 221 A 1 
ATOM 1674 S SD  . MET A 1 221 ? 10.107  13.341  -13.706 1.00 88.63 221 A 1 
ATOM 1675 C CE  . MET A 1 221 ? 10.941  11.926  -14.469 1.00 77.90 221 A 1 
ATOM 1676 N N   . ASN A 1 222 ? 9.129   14.463  -19.482 1.00 97.43 222 A 1 
ATOM 1677 C CA  . ASN A 1 222 ? 9.643   15.033  -20.722 1.00 97.82 222 A 1 
ATOM 1678 C C   . ASN A 1 222 ? 8.544   15.804  -21.464 1.00 98.31 222 A 1 
ATOM 1679 O O   . ASN A 1 222 ? 8.818   16.871  -22.000 1.00 98.30 222 A 1 
ATOM 1680 C CB  . ASN A 1 222 ? 10.222  13.922  -21.612 1.00 97.47 222 A 1 
ATOM 1681 C CG  . ASN A 1 222 ? 11.379  13.148  -21.003 1.00 95.45 222 A 1 
ATOM 1682 O OD1 . ASN A 1 222 ? 12.037  13.546  -20.058 1.00 85.90 222 A 1 
ATOM 1683 N ND2 . ASN A 1 222 ? 11.667  11.987  -21.542 1.00 85.39 222 A 1 
ATOM 1684 N N   . CYS A 1 223 ? 7.294   15.326  -21.440 1.00 98.44 223 A 1 
ATOM 1685 C CA  . CYS A 1 223 ? 6.163   16.045  -22.029 1.00 98.62 223 A 1 
ATOM 1686 C C   . CYS A 1 223 ? 5.997   17.434  -21.391 1.00 98.75 223 A 1 
ATOM 1687 O O   . CYS A 1 223 ? 5.870   18.433  -22.098 1.00 98.74 223 A 1 
ATOM 1688 C CB  . CYS A 1 223 ? 4.863   15.238  -21.873 1.00 98.62 223 A 1 
ATOM 1689 S SG  . CYS A 1 223 ? 5.015   13.558  -22.533 1.00 98.38 223 A 1 
ATOM 1690 N N   . PHE A 1 224 ? 6.055   17.512  -20.043 1.00 98.46 224 A 1 
ATOM 1691 C CA  . PHE A 1 224 ? 5.940   18.785  -19.320 1.00 98.45 224 A 1 
ATOM 1692 C C   . PHE A 1 224 ? 7.132   19.716  -19.569 1.00 98.49 224 A 1 
ATOM 1693 O O   . PHE A 1 224 ? 6.946   20.927  -19.708 1.00 98.38 224 A 1 
ATOM 1694 C CB  . PHE A 1 224 ? 5.736   18.524  -17.822 1.00 98.35 224 A 1 
ATOM 1695 C CG  . PHE A 1 224 ? 4.304   18.167  -17.472 1.00 98.37 224 A 1 
ATOM 1696 C CD1 . PHE A 1 224 ? 3.368   19.187  -17.213 1.00 97.58 224 A 1 
ATOM 1697 C CD2 . PHE A 1 224 ? 3.895   16.823  -17.436 1.00 97.63 224 A 1 
ATOM 1698 C CE1 . PHE A 1 224 ? 2.030   18.863  -16.922 1.00 97.51 224 A 1 
ATOM 1699 C CE2 . PHE A 1 224 ? 2.558   16.495  -17.150 1.00 97.33 224 A 1 
ATOM 1700 C CZ  . PHE A 1 224 ? 1.625   17.515  -16.893 1.00 98.05 224 A 1 
ATOM 1701 N N   . ASP A 1 225 ? 8.354   19.180  -19.682 1.00 98.51 225 A 1 
ATOM 1702 C CA  . ASP A 1 225 ? 9.527   19.978  -20.045 1.00 98.46 225 A 1 
ATOM 1703 C C   . ASP A 1 225 ? 9.411   20.555  -21.459 1.00 98.63 225 A 1 
ATOM 1704 O O   . ASP A 1 225 ? 9.677   21.747  -21.658 1.00 98.53 225 A 1 
ATOM 1705 C CB  . ASP A 1 225 ? 10.809  19.144  -19.896 1.00 98.07 225 A 1 
ATOM 1706 C CG  . ASP A 1 225 ? 11.357  19.135  -18.465 1.00 96.50 225 A 1 
ATOM 1707 O OD1 . ASP A 1 225 ? 11.208  20.194  -17.785 1.00 93.97 225 A 1 
ATOM 1708 O OD2 . ASP A 1 225 ? 12.074  18.178  -18.121 1.00 93.42 225 A 1 
ATOM 1709 N N   . GLU A 1 226 ? 8.960   19.765  -22.427 1.00 98.54 226 A 1 
ATOM 1710 C CA  . GLU A 1 226 ? 8.794   20.206  -23.815 1.00 98.58 226 A 1 
ATOM 1711 C C   . GLU A 1 226 ? 7.660   21.234  -23.963 1.00 98.67 226 A 1 
ATOM 1712 O O   . GLU A 1 226 ? 7.826   22.230  -24.678 1.00 98.43 226 A 1 
ATOM 1713 C CB  . GLU A 1 226 ? 8.580   18.988  -24.716 1.00 98.41 226 A 1 
ATOM 1714 C CG  . GLU A 1 226 ? 9.842   18.110  -24.848 1.00 97.21 226 A 1 
ATOM 1715 C CD  . GLU A 1 226 ? 11.003  18.831  -25.547 1.00 96.57 226 A 1 
ATOM 1716 O OE1 . GLU A 1 226 ? 12.089  19.016  -24.956 1.00 91.79 226 A 1 
ATOM 1717 O OE2 . GLU A 1 226 ? 10.832  19.255  -26.709 1.00 92.07 226 A 1 
ATOM 1718 N N   . LEU A 1 227 ? 6.558   21.084  -23.211 1.00 98.66 227 A 1 
ATOM 1719 C CA  . LEU A 1 227 ? 5.507   22.099  -23.143 1.00 98.70 227 A 1 
ATOM 1720 C C   . LEU A 1 227 ? 6.031   23.400  -22.523 1.00 98.67 227 A 1 
ATOM 1721 O O   . LEU A 1 227 ? 5.814   24.480  -23.071 1.00 98.59 227 A 1 
ATOM 1722 C CB  . LEU A 1 227 ? 4.292   21.540  -22.375 1.00 98.77 227 A 1 
ATOM 1723 C CG  . LEU A 1 227 ? 3.105   22.523  -22.301 1.00 98.57 227 A 1 
ATOM 1724 C CD1 . LEU A 1 227 ? 2.539   22.881  -23.673 1.00 97.15 227 A 1 
ATOM 1725 C CD2 . LEU A 1 227 ? 1.970   21.935  -21.472 1.00 97.50 227 A 1 
ATOM 1726 N N   . ARG A 1 228 ? 6.782   23.321  -21.416 1.00 98.65 228 A 1 
ATOM 1727 C CA  . ARG A 1 228 ? 7.400   24.483  -20.752 1.00 98.57 228 A 1 
ATOM 1728 C C   . ARG A 1 228 ? 8.367   25.238  -21.665 1.00 98.54 228 A 1 
ATOM 1729 O O   . ARG A 1 228 ? 8.497   26.456  -21.550 1.00 98.19 228 A 1 
ATOM 1730 C CB  . ARG A 1 228 ? 8.103   23.982  -19.482 1.00 98.25 228 A 1 
ATOM 1731 C CG  . ARG A 1 228 ? 8.706   25.105  -18.629 1.00 96.57 228 A 1 
ATOM 1732 C CD  . ARG A 1 228 ? 9.283   24.549  -17.316 1.00 94.97 228 A 1 
ATOM 1733 N NE  . ARG A 1 228 ? 10.325  23.519  -17.529 1.00 88.79 228 A 1 
ATOM 1734 C CZ  . ARG A 1 228 ? 11.588  23.705  -17.844 1.00 83.60 228 A 1 
ATOM 1735 N NH1 . ARG A 1 228 ? 12.098  24.900  -17.990 1.00 75.53 228 A 1 
ATOM 1736 N NH2 . ARG A 1 228 ? 12.366  22.669  -18.020 1.00 75.91 228 A 1 
ATOM 1737 N N   . LEU A 1 229 ? 9.048   24.518  -22.559 1.00 98.41 229 A 1 
ATOM 1738 C CA  . LEU A 1 229 ? 9.963   25.077  -23.558 1.00 98.29 229 A 1 
ATOM 1739 C C   . LEU A 1 229 ? 9.250   25.581  -24.826 1.00 98.22 229 A 1 
ATOM 1740 O O   . LEU A 1 229 ? 9.912   26.149  -25.696 1.00 97.65 229 A 1 
ATOM 1741 C CB  . LEU A 1 229 ? 11.038  24.026  -23.884 1.00 98.22 229 A 1 
ATOM 1742 C CG  . LEU A 1 229 ? 11.999  23.718  -22.719 1.00 97.65 229 A 1 
ATOM 1743 C CD1 . LEU A 1 229 ? 12.867  22.516  -23.073 1.00 96.01 229 A 1 
ATOM 1744 C CD2 . LEU A 1 229 ? 12.925  24.899  -22.409 1.00 96.16 229 A 1 
ATOM 1745 N N   . GLY A 1 230 ? 7.932   25.399  -24.937 1.00 98.16 230 A 1 
ATOM 1746 C CA  . GLY A 1 230 ? 7.146   25.798  -26.107 1.00 97.99 230 A 1 
ATOM 1747 C C   . GLY A 1 230 ? 7.461   24.989  -27.370 1.00 98.21 230 A 1 
ATOM 1748 O O   . GLY A 1 230 ? 7.338   25.514  -28.475 1.00 97.45 230 A 1 
ATOM 1749 N N   . ARG A 1 231 ? 7.927   23.741  -27.217 1.00 98.51 231 A 1 
ATOM 1750 C CA  . ARG A 1 231 ? 8.231   22.827  -28.334 1.00 98.45 231 A 1 
ATOM 1751 C C   . ARG A 1 231 ? 7.044   21.949  -28.727 1.00 98.56 231 A 1 
ATOM 1752 O O   . ARG A 1 231 ? 7.045   21.386  -29.814 1.00 98.12 231 A 1 
ATOM 1753 C CB  . ARG A 1 231 ? 9.427   21.944  -27.976 1.00 98.19 231 A 1 
ATOM 1754 C CG  . ARG A 1 231 ? 10.709  22.750  -27.780 1.00 97.22 231 A 1 
ATOM 1755 C CD  . ARG A 1 231 ? 11.798  21.765  -27.392 1.00 95.49 231 A 1 
ATOM 1756 N NE  . ARG A 1 231 ? 13.086  22.406  -27.113 1.00 91.96 231 A 1 
ATOM 1757 C CZ  . ARG A 1 231 ? 14.079  21.781  -26.520 1.00 90.68 231 A 1 
ATOM 1758 N NH1 . ARG A 1 231 ? 13.973  20.537  -26.131 1.00 85.12 231 A 1 
ATOM 1759 N NH2 . ARG A 1 231 ? 15.206  22.395  -26.298 1.00 84.61 231 A 1 
ATOM 1760 N N   . VAL A 1 232 ? 6.052   21.873  -27.846 1.00 98.54 232 A 1 
ATOM 1761 C CA  . VAL A 1 232 ? 4.743   21.259  -28.073 1.00 98.69 232 A 1 
ATOM 1762 C C   . VAL A 1 232 ? 3.659   22.223  -27.597 1.00 98.73 232 A 1 
ATOM 1763 O O   . VAL A 1 232 ? 3.932   23.121  -26.792 1.00 98.63 232 A 1 
ATOM 1764 C CB  . VAL A 1 232 ? 4.629   19.880  -27.391 1.00 98.64 232 A 1 
ATOM 1765 C CG1 . VAL A 1 232 ? 5.691   18.911  -27.931 1.00 98.04 232 A 1 
ATOM 1766 C CG2 . VAL A 1 232 ? 4.758   19.955  -25.865 1.00 97.31 232 A 1 
ATOM 1767 N N   . ASP A 1 233 ? 2.445   22.065  -28.099 1.00 98.76 233 A 1 
ATOM 1768 C CA  . ASP A 1 233 ? 1.325   22.975  -27.828 1.00 98.77 233 A 1 
ATOM 1769 C C   . ASP A 1 233 ? 0.449   22.506  -26.657 1.00 98.80 233 A 1 
ATOM 1770 O O   . ASP A 1 233 ? -0.121  23.335  -25.937 1.00 98.58 233 A 1 
ATOM 1771 C CB  . ASP A 1 233 ? 0.475   23.100  -29.095 1.00 98.69 233 A 1 
ATOM 1772 C CG  . ASP A 1 233 ? 1.240   23.694  -30.274 1.00 98.57 233 A 1 
ATOM 1773 O OD1 . ASP A 1 233 ? 1.653   24.870  -30.160 1.00 97.06 233 A 1 
ATOM 1774 O OD2 . ASP A 1 233 ? 1.358   22.984  -31.295 1.00 97.32 233 A 1 
ATOM 1775 N N   . ALA A 1 234 ? 0.330   21.193  -26.467 1.00 98.78 234 A 1 
ATOM 1776 C CA  . ALA A 1 234 ? -0.506  20.563  -25.451 1.00 98.84 234 A 1 
ATOM 1777 C C   . ALA A 1 234 ? 0.102   19.245  -24.950 1.00 98.87 234 A 1 
ATOM 1778 O O   . ALA A 1 234 ? 0.903   18.617  -25.640 1.00 98.74 234 A 1 
ATOM 1779 C CB  . ALA A 1 234 ? -1.903  20.325  -26.048 1.00 98.73 234 A 1 
ATOM 1780 N N   . ILE A 1 235 ? -0.326  18.810  -23.765 1.00 98.89 235 A 1 
ATOM 1781 C CA  . ILE A 1 235 ? -0.065  17.469  -23.220 1.00 98.87 235 A 1 
ATOM 1782 C C   . ILE A 1 235 ? -1.399  16.765  -23.003 1.00 98.88 235 A 1 
ATOM 1783 O O   . ILE A 1 235 ? -2.332  17.381  -22.490 1.00 98.73 235 A 1 
ATOM 1784 C CB  . ILE A 1 235 ? 0.734   17.529  -21.897 1.00 98.47 235 A 1 
ATOM 1785 C CG1 . ILE A 1 235 ? 2.075   18.264  -22.074 1.00 94.22 235 A 1 
ATOM 1786 C CG2 . ILE A 1 235 ? 0.973   16.113  -21.335 1.00 94.75 235 A 1 
ATOM 1787 C CD1 . ILE A 1 235 ? 2.745   18.591  -20.742 1.00 94.06 235 A 1 
ATOM 1788 N N   . VAL A 1 236 ? -1.468  15.468  -23.317 1.00 98.72 236 A 1 
ATOM 1789 C CA  . VAL A 1 236 ? -2.518  14.562  -22.832 1.00 98.70 236 A 1 
ATOM 1790 C C   . VAL A 1 236 ? -1.883  13.542  -21.891 1.00 98.53 236 A 1 
ATOM 1791 O O   . VAL A 1 236 ? -0.918  12.871  -22.252 1.00 98.30 236 A 1 
ATOM 1792 C CB  . VAL A 1 236 ? -3.296  13.911  -23.991 1.00 98.66 236 A 1 
ATOM 1793 C CG1 . VAL A 1 236 ? -4.336  12.909  -23.480 1.00 97.76 236 A 1 
ATOM 1794 C CG2 . VAL A 1 236 ? -4.047  14.991  -24.786 1.00 97.15 236 A 1 
ATOM 1795 N N   . CYS A 1 237 ? -2.385  13.465  -20.656 1.00 98.22 237 A 1 
ATOM 1796 C CA  . CYS A 1 237 ? -1.869  12.570  -19.619 1.00 97.92 237 A 1 
ATOM 1797 C C   . CYS A 1 237 ? -2.940  12.240  -18.573 1.00 97.64 237 A 1 
ATOM 1798 O O   . CYS A 1 237 ? -4.046  12.785  -18.597 1.00 97.26 237 A 1 
ATOM 1799 C CB  . CYS A 1 237 ? -0.623  13.204  -18.971 1.00 97.80 237 A 1 
ATOM 1800 S SG  . CYS A 1 237 ? -1.029  14.723  -18.057 1.00 97.63 237 A 1 
ATOM 1801 N N   . ASP A 1 238 ? -2.604  11.374  -17.617 1.00 97.03 238 A 1 
ATOM 1802 C CA  . ASP A 1 238 ? -3.462  11.070  -16.474 1.00 96.91 238 A 1 
ATOM 1803 C C   . ASP A 1 238 ? -3.760  12.323  -15.635 1.00 96.99 238 A 1 
ATOM 1804 O O   . ASP A 1 238 ? -2.869  13.115  -15.306 1.00 96.68 238 A 1 
ATOM 1805 C CB  . ASP A 1 238 ? -2.811  9.995   -15.600 1.00 96.71 238 A 1 
ATOM 1806 C CG  . ASP A 1 238 ? -2.769  8.625   -16.279 1.00 95.69 238 A 1 
ATOM 1807 O OD1 . ASP A 1 238 ? -3.776  8.263   -16.925 1.00 92.20 238 A 1 
ATOM 1808 O OD2 . ASP A 1 238 ? -1.751  7.928   -16.113 1.00 91.94 238 A 1 
ATOM 1809 N N   . SER A 1 239 ? -5.025  12.480  -15.226 1.00 95.98 239 A 1 
ATOM 1810 C CA  . SER A 1 239 ? -5.472  13.607  -14.404 1.00 95.45 239 A 1 
ATOM 1811 C C   . SER A 1 239 ? -4.747  13.691  -13.060 1.00 95.24 239 A 1 
ATOM 1812 O O   . SER A 1 239 ? -4.482  14.794  -12.581 1.00 94.81 239 A 1 
ATOM 1813 C CB  . SER A 1 239 ? -6.985  13.534  -14.184 1.00 94.96 239 A 1 
ATOM 1814 O OG  . SER A 1 239 ? -7.353  12.397  -13.428 1.00 91.57 239 A 1 
ATOM 1815 N N   . LEU A 1 240 ? -4.370  12.550  -12.478 1.00 95.49 240 A 1 
ATOM 1816 C CA  . LEU A 1 240 ? -3.598  12.467  -11.232 1.00 95.36 240 A 1 
ATOM 1817 C C   . LEU A 1 240 ? -2.227  13.147  -11.361 1.00 95.18 240 A 1 
ATOM 1818 O O   . LEU A 1 240 ? -1.801  13.862  -10.452 1.00 93.91 240 A 1 
ATOM 1819 C CB  . LEU A 1 240 ? -3.423  10.982  -10.859 1.00 94.89 240 A 1 
ATOM 1820 C CG  . LEU A 1 240 ? -4.728  10.279  -10.442 1.00 94.64 240 A 1 
ATOM 1821 C CD1 . LEU A 1 240 ? -4.506  8.774   -10.371 1.00 91.55 240 A 1 
ATOM 1822 C CD2 . LEU A 1 240 ? -5.194  10.752  -9.067  1.00 91.81 240 A 1 
ATOM 1823 N N   . VAL A 1 241 ? -1.569  12.973  -12.515 1.00 96.79 241 A 1 
ATOM 1824 C CA  . VAL A 1 241 ? -0.299  13.636  -12.841 1.00 96.74 241 A 1 
ATOM 1825 C C   . VAL A 1 241 ? -0.541  15.112  -13.148 1.00 96.80 241 A 1 
ATOM 1826 O O   . VAL A 1 241 ? 0.116   15.982  -12.579 1.00 96.41 241 A 1 
ATOM 1827 C CB  . VAL A 1 241 ? 0.376   12.926  -14.024 1.00 96.18 241 A 1 
ATOM 1828 C CG1 . VAL A 1 241 ? 1.622   13.663  -14.519 1.00 92.83 241 A 1 
ATOM 1829 C CG2 . VAL A 1 241 ? 0.779   11.513  -13.608 1.00 93.31 241 A 1 
ATOM 1830 N N   . ALA A 1 242 ? -1.533  15.421  -13.990 1.00 96.80 242 A 1 
ATOM 1831 C CA  . ALA A 1 242 ? -1.850  16.800  -14.355 1.00 96.71 242 A 1 
ATOM 1832 C C   . ALA A 1 242 ? -2.126  17.684  -13.125 1.00 96.02 242 A 1 
ATOM 1833 O O   . ALA A 1 242 ? -1.642  18.816  -13.053 1.00 95.50 242 A 1 
ATOM 1834 C CB  . ALA A 1 242 ? -3.047  16.775  -15.311 1.00 97.02 242 A 1 
ATOM 1835 N N   . VAL A 1 243 ? -2.868  17.157  -12.131 1.00 95.74 243 A 1 
ATOM 1836 C CA  . VAL A 1 243 ? -3.176  17.861  -10.875 1.00 94.50 243 A 1 
ATOM 1837 C C   . VAL A 1 243 ? -1.910  18.192  -10.086 1.00 94.52 243 A 1 
ATOM 1838 O O   . VAL A 1 243 ? -1.823  19.294  -9.543  1.00 93.88 243 A 1 
ATOM 1839 C CB  . VAL A 1 243 ? -4.181  17.048  -10.032 1.00 93.00 243 A 1 
ATOM 1840 C CG1 . VAL A 1 243 ? -4.314  17.542  -8.584  1.00 87.27 243 A 1 
ATOM 1841 C CG2 . VAL A 1 243 ? -5.582  17.132  -10.654 1.00 87.69 243 A 1 
ATOM 1842 N N   . ASP A 1 244 ? -0.919  17.299  -10.040 1.00 95.38 244 A 1 
ATOM 1843 C CA  . ASP A 1 244 ? 0.351   17.562  -9.353  1.00 94.89 244 A 1 
ATOM 1844 C C   . ASP A 1 244 ? 1.129   18.706  -10.023 1.00 95.16 244 A 1 
ATOM 1845 O O   . ASP A 1 244 ? 1.552   19.655  -9.357  1.00 94.72 244 A 1 
ATOM 1846 C CB  . ASP A 1 244 ? 1.185   16.281  -9.296  1.00 94.49 244 A 1 
ATOM 1847 C CG  . ASP A 1 244 ? 2.413   16.443  -8.399  1.00 91.37 244 A 1 
ATOM 1848 O OD1 . ASP A 1 244 ? 2.211   16.574  -7.168  1.00 86.11 244 A 1 
ATOM 1849 O OD2 . ASP A 1 244 ? 3.542   16.396  -8.932  1.00 85.62 244 A 1 
ATOM 1850 N N   . TYR A 1 245 ? 1.223   18.683  -11.355 1.00 96.33 245 A 1 
ATOM 1851 C CA  . TYR A 1 245 ? 1.933   19.723  -12.111 1.00 96.47 245 A 1 
ATOM 1852 C C   . TYR A 1 245 ? 1.281   21.111  -12.034 1.00 96.71 245 A 1 
ATOM 1853 O O   . TYR A 1 245 ? 1.977   22.115  -12.199 1.00 96.03 245 A 1 
ATOM 1854 C CB  . TYR A 1 245 ? 2.086   19.285  -13.571 1.00 96.52 245 A 1 
ATOM 1855 C CG  . TYR A 1 245 ? 3.308   18.418  -13.800 1.00 96.43 245 A 1 
ATOM 1856 C CD1 . TYR A 1 245 ? 4.555   19.021  -14.071 1.00 94.49 245 A 1 
ATOM 1857 C CD2 . TYR A 1 245 ? 3.210   17.021  -13.732 1.00 94.70 245 A 1 
ATOM 1858 C CE1 . TYR A 1 245 ? 5.692   18.225  -14.286 1.00 94.02 245 A 1 
ATOM 1859 C CE2 . TYR A 1 245 ? 4.346   16.218  -13.943 1.00 93.96 245 A 1 
ATOM 1860 C CZ  . TYR A 1 245 ? 5.587   16.820  -14.227 1.00 94.92 245 A 1 
ATOM 1861 O OH  . TYR A 1 245 ? 6.678   16.042  -14.443 1.00 93.49 245 A 1 
ATOM 1862 N N   . ILE A 1 246 ? -0.029  21.210  -11.775 1.00 96.29 246 A 1 
ATOM 1863 C CA  . ILE A 1 246 ? -0.715  22.501  -11.593 1.00 96.04 246 A 1 
ATOM 1864 C C   . ILE A 1 246 ? -0.795  22.956  -10.131 1.00 95.70 246 A 1 
ATOM 1865 O O   . ILE A 1 246 ? -1.174  24.102  -9.881  1.00 94.91 246 A 1 
ATOM 1866 C CB  . ILE A 1 246 ? -2.107  22.536  -12.264 1.00 96.07 246 A 1 
ATOM 1867 C CG1 . ILE A 1 246 ? -3.129  21.631  -11.553 1.00 93.52 246 A 1 
ATOM 1868 C CG2 . ILE A 1 246 ? -1.991  22.215  -13.766 1.00 91.34 246 A 1 
ATOM 1869 C CD1 . ILE A 1 246 ? -4.576  22.020  -11.833 1.00 89.94 246 A 1 
ATOM 1870 N N   . ALA A 1 247 ? -0.470  22.091  -9.163  1.00 94.74 247 A 1 
ATOM 1871 C CA  . ALA A 1 247 ? -0.619  22.371  -7.734  1.00 93.16 247 A 1 
ATOM 1872 C C   . ALA A 1 247 ? 0.263   23.533  -7.223  1.00 93.58 247 A 1 
ATOM 1873 O O   . ALA A 1 247 ? -0.221  24.322  -6.404  1.00 93.24 247 A 1 
ATOM 1874 C CB  . ALA A 1 247 ? -0.380  21.079  -6.940  1.00 91.87 247 A 1 
ATOM 1875 N N   . PRO A 1 248 ? 1.522   23.712  -7.677  1.00 94.06 248 A 1 
ATOM 1876 C CA  . PRO A 1 248 ? 2.333   24.861  -7.288  1.00 94.46 248 A 1 
ATOM 1877 C C   . PRO A 1 248 ? 1.678   26.185  -7.707  1.00 95.45 248 A 1 
ATOM 1878 O O   . PRO A 1 248 ? 1.212   26.346  -8.832  1.00 95.48 248 A 1 
ATOM 1879 C CB  . PRO A 1 248 ? 3.704   24.654  -7.949  1.00 93.68 248 A 1 
ATOM 1880 C CG  . PRO A 1 248 ? 3.778   23.147  -8.167  1.00 92.72 248 A 1 
ATOM 1881 C CD  . PRO A 1 248 ? 2.329   22.791  -8.482  1.00 93.72 248 A 1 
ATOM 1882 N N   . ALA A 1 249 ? 1.665   27.177  -6.798  1.00 94.30 249 A 1 
ATOM 1883 C CA  . ALA A 1 249 ? 1.022   28.473  -7.053  1.00 94.42 249 A 1 
ATOM 1884 C C   . ALA A 1 249 ? 1.626   29.227  -8.255  1.00 95.41 249 A 1 
ATOM 1885 O O   . ALA A 1 249 ? 0.928   29.982  -8.935  1.00 94.23 249 A 1 
ATOM 1886 C CB  . ALA A 1 249 ? 1.124   29.312  -5.771  1.00 93.61 249 A 1 
ATOM 1887 N N   . ASP A 1 250 ? 2.914   29.010  -8.513  1.00 96.39 250 A 1 
ATOM 1888 C CA  . ASP A 1 250 ? 3.685   29.566  -9.623  1.00 96.78 250 A 1 
ATOM 1889 C C   . ASP A 1 250 ? 3.786   28.619  -10.831 1.00 97.31 250 A 1 
ATOM 1890 O O   . ASP A 1 250 ? 4.507   28.918  -11.782 1.00 96.57 250 A 1 
ATOM 1891 C CB  . ASP A 1 250 ? 5.074   29.990  -9.107  1.00 96.36 250 A 1 
ATOM 1892 C CG  . ASP A 1 250 ? 5.943   28.825  -8.609  1.00 93.72 250 A 1 
ATOM 1893 O OD1 . ASP A 1 250 ? 5.375   27.787  -8.198  1.00 90.13 250 A 1 
ATOM 1894 O OD2 . ASP A 1 250 ? 7.179   29.023  -8.572  1.00 90.24 250 A 1 
ATOM 1895 N N   . SER A 1 251 ? 3.040   27.504  -10.824 1.00 97.21 251 A 1 
ATOM 1896 C CA  . SER A 1 251 ? 3.018   26.582  -11.959 1.00 97.45 251 A 1 
ATOM 1897 C C   . SER A 1 251 ? 2.624   27.308  -13.250 1.00 97.80 251 A 1 
ATOM 1898 O O   . SER A 1 251 ? 1.611   28.022  -13.265 1.00 97.67 251 A 1 
ATOM 1899 C CB  . SER A 1 251 ? 2.052   25.421  -11.718 1.00 97.30 251 A 1 
ATOM 1900 O OG  . SER A 1 251 ? 2.014   24.624  -12.890 1.00 96.38 251 A 1 
ATOM 1901 N N   . PRO A 1 252 ? 3.377   27.111  -14.353 1.00 97.99 252 A 1 
ATOM 1902 C CA  . PRO A 1 252 ? 3.037   27.686  -15.648 1.00 98.16 252 A 1 
ATOM 1903 C C   . PRO A 1 252 ? 1.930   26.911  -16.376 1.00 98.39 252 A 1 
ATOM 1904 O O   . PRO A 1 252 ? 1.516   27.336  -17.451 1.00 98.22 252 A 1 
ATOM 1905 C CB  . PRO A 1 252 ? 4.357   27.670  -16.430 1.00 98.17 252 A 1 
ATOM 1906 C CG  . PRO A 1 252 ? 5.033   26.394  -15.928 1.00 97.93 252 A 1 
ATOM 1907 C CD  . PRO A 1 252 ? 4.612   26.327  -14.460 1.00 98.43 252 A 1 
ATOM 1908 N N   . PHE A 1 253 ? 1.457   25.795  -15.823 1.00 98.25 253 A 1 
ATOM 1909 C CA  . PHE A 1 253 ? 0.516   24.885  -16.464 1.00 98.20 253 A 1 
ATOM 1910 C C   . PHE A 1 253 ? -0.921  25.087  -15.978 1.00 98.01 253 A 1 
ATOM 1911 O O   . PHE A 1 253 ? -1.165  25.498  -14.839 1.00 97.55 253 A 1 
ATOM 1912 C CB  . PHE A 1 253 ? 0.982   23.435  -16.247 1.00 98.20 253 A 1 
ATOM 1913 C CG  . PHE A 1 253 ? 2.417   23.175  -16.654 1.00 98.36 253 A 1 
ATOM 1914 C CD1 . PHE A 1 253 ? 2.793   23.242  -18.005 1.00 97.42 253 A 1 
ATOM 1915 C CD2 . PHE A 1 253 ? 3.384   22.868  -15.678 1.00 97.52 253 A 1 
ATOM 1916 C CE1 . PHE A 1 253 ? 4.123   23.002  -18.384 1.00 97.23 253 A 1 
ATOM 1917 C CE2 . PHE A 1 253 ? 4.714   22.624  -16.055 1.00 97.11 253 A 1 
ATOM 1918 C CZ  . PHE A 1 253 ? 5.085   22.690  -17.410 1.00 97.87 253 A 1 
ATOM 1919 N N   . GLU A 1 254 ? -1.888  24.765  -16.832 1.00 97.53 254 A 1 
ATOM 1920 C CA  . GLU A 1 254 ? -3.308  24.674  -16.486 1.00 97.46 254 A 1 
ATOM 1921 C C   . GLU A 1 254 ? -3.966  23.460  -17.150 1.00 97.88 254 A 1 
ATOM 1922 O O   . GLU A 1 254 ? -3.665  23.130  -18.297 1.00 97.83 254 A 1 
ATOM 1923 C CB  . GLU A 1 254 ? -4.044  25.984  -16.816 1.00 96.75 254 A 1 
ATOM 1924 C CG  . GLU A 1 254 ? -4.117  26.344  -18.315 1.00 95.60 254 A 1 
ATOM 1925 C CD  . GLU A 1 254 ? -4.830  27.680  -18.578 1.00 95.62 254 A 1 
ATOM 1926 O OE1 . GLU A 1 254 ? -4.381  28.426  -19.479 1.00 90.42 254 A 1 
ATOM 1927 O OE2 . GLU A 1 254 ? -5.830  27.975  -17.883 1.00 91.90 254 A 1 
ATOM 1928 N N   . ILE A 1 255 ? -4.870  22.798  -16.421 1.00 96.69 255 A 1 
ATOM 1929 C CA  . ILE A 1 255 ? -5.751  21.772  -16.989 1.00 96.50 255 A 1 
ATOM 1930 C C   . ILE A 1 255 ? -6.907  22.495  -17.674 1.00 96.44 255 A 1 
ATOM 1931 O O   . ILE A 1 255 ? -7.648  23.236  -17.029 1.00 96.12 255 A 1 
ATOM 1932 C CB  . ILE A 1 255 ? -6.254  20.785  -15.909 1.00 96.23 255 A 1 
ATOM 1933 C CG1 . ILE A 1 255 ? -5.078  19.994  -15.303 1.00 95.49 255 A 1 
ATOM 1934 C CG2 . ILE A 1 255 ? -7.288  19.814  -16.510 1.00 95.49 255 A 1 
ATOM 1935 C CD1 . ILE A 1 255 ? -5.450  19.213  -14.034 1.00 94.47 255 A 1 
ATOM 1936 N N   . VAL A 1 256 ? -7.066  22.289  -18.976 1.00 96.73 256 A 1 
ATOM 1937 C CA  . VAL A 1 256 ? -8.141  22.908  -19.772 1.00 96.76 256 A 1 
ATOM 1938 C C   . VAL A 1 256 ? -9.267  21.937  -20.098 1.00 96.77 256 A 1 
ATOM 1939 O O   . VAL A 1 256 ? -10.361 22.367  -20.465 1.00 96.66 256 A 1 
ATOM 1940 C CB  . VAL A 1 256 ? -7.600  23.549  -21.057 1.00 97.22 256 A 1 
ATOM 1941 C CG1 . VAL A 1 256 ? -6.648  24.704  -20.727 1.00 95.70 256 A 1 
ATOM 1942 C CG2 . VAL A 1 256 ? -6.898  22.548  -21.975 1.00 95.07 256 A 1 
ATOM 1943 N N   . TRP A 1 257 ? -9.012  20.642  -19.937 1.00 96.77 257 A 1 
ATOM 1944 C CA  . TRP A 1 257 ? -9.991  19.585  -20.129 1.00 96.83 257 A 1 
ATOM 1945 C C   . TRP A 1 257 ? -9.663  18.386  -19.238 1.00 96.56 257 A 1 
ATOM 1946 O O   . TRP A 1 257 ? -8.496  18.066  -19.009 1.00 96.51 257 A 1 
ATOM 1947 C CB  . TRP A 1 257 ? -10.022 19.183  -21.607 1.00 96.99 257 A 1 
ATOM 1948 C CG  . TRP A 1 257 ? -10.910 18.026  -21.932 1.00 96.77 257 A 1 
ATOM 1949 C CD1 . TRP A 1 257 ? -12.212 18.094  -22.287 1.00 96.28 257 A 1 
ATOM 1950 C CD2 . TRP A 1 257 ? -10.558 16.615  -21.956 1.00 97.32 257 A 1 
ATOM 1951 N NE1 . TRP A 1 257 ? -12.690 16.826  -22.547 1.00 95.90 257 A 1 
ATOM 1952 C CE2 . TRP A 1 257 ? -11.706 15.879  -22.368 1.00 96.58 257 A 1 
ATOM 1953 C CE3 . TRP A 1 257 ? -9.382  15.886  -21.689 1.00 96.19 257 A 1 
ATOM 1954 C CZ2 . TRP A 1 257 ? -11.678 14.484  -22.529 1.00 95.49 257 A 1 
ATOM 1955 C CZ3 . TRP A 1 257 ? -9.351  14.483  -21.836 1.00 95.17 257 A 1 
ATOM 1956 C CH2 . TRP A 1 257 ? -10.488 13.787  -22.264 1.00 94.22 257 A 1 
ATOM 1957 N N   . GLN A 1 258 ? -10.717 17.734  -18.750 1.00 95.61 258 A 1 
ATOM 1958 C CA  . GLN A 1 258 ? -10.641 16.452  -18.066 1.00 95.27 258 A 1 
ATOM 1959 C C   . GLN A 1 258 ? -11.798 15.580  -18.560 1.00 94.92 258 A 1 
ATOM 1960 O O   . GLN A 1 258 ? -12.949 16.022  -18.579 1.00 93.71 258 A 1 
ATOM 1961 C CB  . GLN A 1 258 ? -10.664 16.676  -16.546 1.00 94.08 258 A 1 
ATOM 1962 C CG  . GLN A 1 258 ? -10.498 15.359  -15.768 1.00 90.58 258 A 1 
ATOM 1963 C CD  . GLN A 1 258 ? -10.462 15.551  -14.255 1.00 89.19 258 A 1 
ATOM 1964 O OE1 . GLN A 1 258 ? -10.145 16.597  -13.715 1.00 82.07 258 A 1 
ATOM 1965 N NE2 . GLN A 1 258 ? -10.784 14.527  -13.498 1.00 78.38 258 A 1 
ATOM 1966 N N   . GLY A 1 259 ? -11.474 14.365  -18.983 1.00 94.57 259 A 1 
ATOM 1967 C CA  . GLY A 1 259 ? -12.433 13.378  -19.453 1.00 93.36 259 A 1 
ATOM 1968 C C   . GLY A 1 259 ? -13.270 12.762  -18.327 1.00 92.89 259 A 1 
ATOM 1969 O O   . GLY A 1 259 ? -13.127 13.125  -17.152 1.00 92.15 259 A 1 
ATOM 1970 N N   . PRO A 1 260 ? -14.167 11.823  -18.660 1.00 93.22 260 A 1 
ATOM 1971 C CA  . PRO A 1 260 ? -14.924 11.084  -17.660 1.00 91.64 260 A 1 
ATOM 1972 C C   . PRO A 1 260 ? -13.984 10.254  -16.771 1.00 90.89 260 A 1 
ATOM 1973 O O   . PRO A 1 260 ? -13.006 9.676   -17.241 1.00 88.71 260 A 1 
ATOM 1974 C CB  . PRO A 1 260 ? -15.907 10.220  -18.459 1.00 90.66 260 A 1 
ATOM 1975 C CG  . PRO A 1 260 ? -15.191 10.002  -19.791 1.00 89.40 260 A 1 
ATOM 1976 C CD  . PRO A 1 260 ? -14.432 11.310  -19.998 1.00 92.23 260 A 1 
ATOM 1977 N N   . ALA A 1 261 ? -14.297 10.181  -15.466 1.00 90.19 261 A 1 
ATOM 1978 C CA  . ALA A 1 261 ? -13.544 9.405   -14.484 1.00 87.69 261 A 1 
ATOM 1979 C C   . ALA A 1 261 ? -13.925 7.912   -14.539 1.00 87.85 261 A 1 
ATOM 1980 O O   . ALA A 1 261 ? -14.506 7.366   -13.599 1.00 85.87 261 A 1 
ATOM 1981 C CB  . ALA A 1 261 ? -13.729 10.046  -13.105 1.00 84.72 261 A 1 
ATOM 1982 N N   . GLU A 1 262 ? -13.655 7.277   -15.670 1.00 91.45 262 A 1 
ATOM 1983 C CA  . GLU A 1 262 ? -14.001 5.878   -15.960 1.00 90.96 262 A 1 
ATOM 1984 C C   . GLU A 1 262 ? -12.807 4.927   -15.804 1.00 91.94 262 A 1 
ATOM 1985 O O   . GLU A 1 262 ? -12.991 3.711   -15.722 1.00 89.36 262 A 1 
ATOM 1986 C CB  . GLU A 1 262 ? -14.603 5.781   -17.369 1.00 88.48 262 A 1 
ATOM 1987 C CG  . GLU A 1 262 ? -15.968 6.487   -17.458 1.00 83.34 262 A 1 
ATOM 1988 C CD  . GLU A 1 262 ? -16.635 6.403   -18.838 1.00 78.59 262 A 1 
ATOM 1989 O OE1 . GLU A 1 262 ? -17.782 6.902   -18.938 1.00 70.80 262 A 1 
ATOM 1990 O OE2 . GLU A 1 262 ? -16.028 5.852   -19.781 1.00 71.97 262 A 1 
ATOM 1991 N N   . GLU A 1 263 ? -11.582 5.467   -15.735 1.00 93.92 263 A 1 
ATOM 1992 C CA  . GLU A 1 263 ? -10.371 4.681   -15.548 1.00 94.72 263 A 1 
ATOM 1993 C C   . GLU A 1 263 ? -10.115 4.393   -14.067 1.00 95.52 263 A 1 
ATOM 1994 O O   . GLU A 1 263 ? -10.403 5.192   -13.174 1.00 95.00 263 A 1 
ATOM 1995 C CB  . GLU A 1 263 ? -9.161  5.370   -16.195 1.00 93.95 263 A 1 
ATOM 1996 C CG  . GLU A 1 263 ? -9.300  5.528   -17.719 1.00 91.46 263 A 1 
ATOM 1997 C CD  . GLU A 1 263 ? -8.023  6.071   -18.379 1.00 92.08 263 A 1 
ATOM 1998 O OE1 . GLU A 1 263 ? -7.951  6.032   -19.624 1.00 83.44 263 A 1 
ATOM 1999 O OE2 . GLU A 1 263 ? -7.094  6.501   -17.659 1.00 86.17 263 A 1 
ATOM 2000 N N   . VAL A 1 264 ? -9.543  3.224   -13.799 1.00 95.95 264 A 1 
ATOM 2001 C CA  . VAL A 1 264 ? -9.097  2.822   -12.464 1.00 96.79 264 A 1 
ATOM 2002 C C   . VAL A 1 264 ? -7.746  2.130   -12.556 1.00 97.15 264 A 1 
ATOM 2003 O O   . VAL A 1 264 ? -7.488  1.387   -13.503 1.00 97.27 264 A 1 
ATOM 2004 C CB  . VAL A 1 264 ? -10.121 1.918   -11.747 1.00 96.80 264 A 1 
ATOM 2005 C CG1 . VAL A 1 264 ? -11.410 2.665   -11.401 1.00 96.03 264 A 1 
ATOM 2006 C CG2 . VAL A 1 264 ? -10.492 0.664   -12.557 1.00 95.26 264 A 1 
ATOM 2007 N N   . PHE A 1 265 ? -6.897  2.329   -11.544 1.00 97.58 265 A 1 
ATOM 2008 C CA  . PHE A 1 265 ? -5.613  1.645   -11.441 1.00 97.95 265 A 1 
ATOM 2009 C C   . PHE A 1 265 ? -5.702  0.447   -10.502 1.00 98.04 265 A 1 
ATOM 2010 O O   . PHE A 1 265 ? -6.421  0.461   -9.501  1.00 97.79 265 A 1 
ATOM 2011 C CB  . PHE A 1 265 ? -4.499  2.614   -11.024 1.00 97.86 265 A 1 
ATOM 2012 C CG  . PHE A 1 265 ? -4.257  3.820   -11.914 1.00 97.81 265 A 1 
ATOM 2013 C CD1 . PHE A 1 265 ? -4.727  3.883   -13.238 1.00 95.89 265 A 1 
ATOM 2014 C CD2 . PHE A 1 265 ? -3.513  4.900   -11.401 1.00 95.73 265 A 1 
ATOM 2015 C CE1 . PHE A 1 265 ? -4.478  5.019   -14.032 1.00 95.01 265 A 1 
ATOM 2016 C CE2 . PHE A 1 265 ? -3.261  6.030   -12.197 1.00 94.71 265 A 1 
ATOM 2017 C CZ  . PHE A 1 265 ? -3.748  6.096   -13.511 1.00 95.76 265 A 1 
ATOM 2018 N N   . GLY A 1 266 ? -4.939  -0.596  -10.825 1.00 98.37 266 A 1 
ATOM 2019 C CA  . GLY A 1 266 ? -4.800  -1.808  -10.026 1.00 98.48 266 A 1 
ATOM 2020 C C   . GLY A 1 266 ? -3.358  -2.311  -9.999  1.00 98.62 266 A 1 
ATOM 2021 O O   . GLY A 1 266 ? -2.521  -1.908  -10.806 1.00 98.45 266 A 1 
ATOM 2022 N N   . ILE A 1 267 ? -3.075  -3.210  -9.061  1.00 98.80 267 A 1 
ATOM 2023 C CA  . ILE A 1 267 ? -1.786  -3.902  -9.008  1.00 98.85 267 A 1 
ATOM 2024 C C   . ILE A 1 267 ? -1.805  -4.993  -10.077 1.00 98.84 267 A 1 
ATOM 2025 O O   . ILE A 1 267 ? -2.691  -5.852  -10.062 1.00 98.74 267 A 1 
ATOM 2026 C CB  . ILE A 1 267 ? -1.509  -4.471  -7.604  1.00 98.85 267 A 1 
ATOM 2027 C CG1 . ILE A 1 267 ? -1.652  -3.371  -6.526  1.00 98.64 267 A 1 
ATOM 2028 C CG2 . ILE A 1 267 ? -0.117  -5.123  -7.573  1.00 98.68 267 A 1 
ATOM 2029 C CD1 . ILE A 1 267 ? -1.507  -3.877  -5.089  1.00 98.20 267 A 1 
ATOM 2030 N N   . CYS A 1 268 ? -0.840  -4.970  -10.993 1.00 98.85 268 A 1 
ATOM 2031 C CA  . CYS A 1 268 ? -0.719  -5.926  -12.091 1.00 98.86 268 A 1 
ATOM 2032 C C   . CYS A 1 268 ? 0.257   -7.046  -11.723 1.00 98.84 268 A 1 
ATOM 2033 O O   . CYS A 1 268 ? 1.343   -6.796  -11.205 1.00 98.69 268 A 1 
ATOM 2034 C CB  . CYS A 1 268 ? -0.299  -5.154  -13.346 1.00 98.79 268 A 1 
ATOM 2035 S SG  . CYS A 1 268 ? -0.076  -6.269  -14.759 1.00 98.25 268 A 1 
ATOM 2036 N N   . LEU A 1 269 ? -0.126  -8.297  -11.987 1.00 98.73 269 A 1 
ATOM 2037 C CA  . LEU A 1 269 ? 0.680   -9.484  -11.721 1.00 98.74 269 A 1 
ATOM 2038 C C   . LEU A 1 269 ? 0.748   -10.376 -12.957 1.00 98.68 269 A 1 
ATOM 2039 O O   . LEU A 1 269 ? -0.124  -10.341 -13.823 1.00 98.49 269 A 1 
ATOM 2040 C CB  . LEU A 1 269 ? 0.119   -10.279 -10.532 1.00 98.71 269 A 1 
ATOM 2041 C CG  . LEU A 1 269 ? 0.003   -9.497  -9.214  1.00 98.40 269 A 1 
ATOM 2042 C CD1 . LEU A 1 269 ? -1.403  -8.912  -9.019  1.00 97.14 269 A 1 
ATOM 2043 C CD2 . LEU A 1 269 ? 0.293   -10.416 -8.037  1.00 97.49 269 A 1 
ATOM 2044 N N   . LYS A 1 270 ? 1.746   -11.264 -13.000 1.00 98.61 270 A 1 
ATOM 2045 C CA  . LYS A 1 270 ? 1.830   -12.314 -14.016 1.00 98.57 270 A 1 
ATOM 2046 C C   . LYS A 1 270 ? 0.532   -13.125 -14.065 1.00 98.59 270 A 1 
ATOM 2047 O O   . LYS A 1 270 ? -0.005  -13.513 -13.019 1.00 98.39 270 A 1 
ATOM 2048 C CB  . LYS A 1 270 ? 3.039   -13.205 -13.719 1.00 98.38 270 A 1 
ATOM 2049 C CG  . LYS A 1 270 ? 3.212   -14.299 -14.778 1.00 98.10 270 A 1 
ATOM 2050 C CD  . LYS A 1 270 ? 4.537   -15.018 -14.573 1.00 97.22 270 A 1 
ATOM 2051 C CE  . LYS A 1 270 ? 4.745   -16.033 -15.703 1.00 94.95 270 A 1 
ATOM 2052 N NZ  . LYS A 1 270 ? 6.186   -16.323 -15.871 1.00 91.07 270 A 1 
ATOM 2053 N N   . LYS A 1 271 ? 0.057   -13.424 -15.269 1.00 98.54 271 A 1 
ATOM 2054 C CA  . LYS A 1 271 ? -1.145  -14.243 -15.472 1.00 98.49 271 A 1 
ATOM 2055 C C   . LYS A 1 271 ? -1.018  -15.592 -14.763 1.00 98.36 271 A 1 
ATOM 2056 O O   . LYS A 1 271 ? -0.008  -16.280 -14.895 1.00 97.74 271 A 1 
ATOM 2057 C CB  . LYS A 1 271 ? -1.419  -14.423 -16.976 1.00 98.32 271 A 1 
ATOM 2058 C CG  . LYS A 1 271 ? -2.840  -14.940 -17.284 1.00 97.58 271 A 1 
ATOM 2059 C CD  . LYS A 1 271 ? -3.896  -13.895 -16.919 1.00 96.78 271 A 1 
ATOM 2060 C CE  . LYS A 1 271 ? -5.311  -14.290 -17.331 1.00 95.30 271 A 1 
ATOM 2061 N NZ  . LYS A 1 271 ? -6.220  -13.133 -17.135 1.00 93.14 271 A 1 
ATOM 2062 N N   . GLY A 1 272 ? -2.061  -15.967 -14.009 1.00 97.78 272 A 1 
ATOM 2063 C CA  . GLY A 1 272 ? -2.106  -17.211 -13.235 1.00 97.28 272 A 1 
ATOM 2064 C C   . GLY A 1 272 ? -1.418  -17.153 -11.865 1.00 97.12 272 A 1 
ATOM 2065 O O   . GLY A 1 272 ? -1.429  -18.157 -11.158 1.00 95.51 272 A 1 
ATOM 2066 N N   . ASN A 1 273 ? -0.861  -16.016 -11.445 1.00 98.03 273 A 1 
ATOM 2067 C CA  . ASN A 1 273 ? -0.352  -15.838 -10.079 1.00 98.07 273 A 1 
ATOM 2068 C C   . ASN A 1 273 ? -1.486  -15.500 -9.084  1.00 98.26 273 A 1 
ATOM 2069 O O   . ASN A 1 273 ? -1.494  -14.457 -8.427  1.00 98.11 273 A 1 
ATOM 2070 C CB  . ASN A 1 273 ? 0.814   -14.839 -10.067 1.00 97.88 273 A 1 
ATOM 2071 C CG  . ASN A 1 273 ? 1.603   -14.893 -8.767  1.00 97.63 273 A 1 
ATOM 2072 O OD1 . ASN A 1 273 ? 1.288   -15.610 -7.825  1.00 95.91 273 A 1 
ATOM 2073 N ND2 . ASN A 1 273 ? 2.684   -14.154 -8.684  1.00 95.29 273 A 1 
ATOM 2074 N N   . ASP A 1 274 ? -2.463  -16.407 -8.988  1.00 97.47 274 A 1 
ATOM 2075 C CA  . ASP A 1 274 ? -3.686  -16.202 -8.203  1.00 97.48 274 A 1 
ATOM 2076 C C   . ASP A 1 274 ? -3.410  -16.099 -6.697  1.00 97.61 274 A 1 
ATOM 2077 O O   . ASP A 1 274 ? -4.081  -15.346 -5.989  1.00 97.53 274 A 1 
ATOM 2078 C CB  . ASP A 1 274 ? -4.672  -17.350 -8.484  1.00 97.45 274 A 1 
ATOM 2079 C CG  . ASP A 1 274 ? -5.045  -17.495 -9.965  1.00 97.04 274 A 1 
ATOM 2080 O OD1 . ASP A 1 274 ? -4.995  -16.479 -10.696 1.00 94.82 274 A 1 
ATOM 2081 O OD2 . ASP A 1 274 ? -5.350  -18.638 -10.366 1.00 94.70 274 A 1 
ATOM 2082 N N   . ALA A 1 275 ? -2.397  -16.825 -6.199  1.00 97.75 275 A 1 
ATOM 2083 C CA  . ALA A 1 275 ? -2.049  -16.832 -4.780  1.00 97.57 275 A 1 
ATOM 2084 C C   . ALA A 1 275 ? -1.556  -15.457 -4.300  1.00 97.82 275 A 1 
ATOM 2085 O O   . ALA A 1 275 ? -2.038  -14.953 -3.283  1.00 97.61 275 A 1 
ATOM 2086 C CB  . ALA A 1 275 ? -1.005  -17.930 -4.533  1.00 97.25 275 A 1 
ATOM 2087 N N   . LEU A 1 276 ? -0.629  -14.837 -5.033  1.00 97.72 276 A 1 
ATOM 2088 C CA  . LEU A 1 276 ? -0.140  -13.499 -4.692  1.00 98.09 276 A 1 
ATOM 2089 C C   . LEU A 1 276 ? -1.207  -12.431 -4.958  1.00 98.34 276 A 1 
ATOM 2090 O O   . LEU A 1 276 ? -1.359  -11.519 -4.148  1.00 98.46 276 A 1 
ATOM 2091 C CB  . LEU A 1 276 ? 1.170   -13.222 -5.447  1.00 98.24 276 A 1 
ATOM 2092 C CG  . LEU A 1 276 ? 1.790   -11.846 -5.137  1.00 97.94 276 A 1 
ATOM 2093 C CD1 . LEU A 1 276 ? 2.122   -11.653 -3.660  1.00 97.44 276 A 1 
ATOM 2094 C CD2 . LEU A 1 276 ? 3.081   -11.672 -5.933  1.00 97.45 276 A 1 
ATOM 2095 N N   . THR A 1 277 ? -1.995  -12.584 -6.029  1.00 98.09 277 A 1 
ATOM 2096 C CA  . THR A 1 277 ? -3.119  -11.683 -6.340  1.00 98.37 277 A 1 
ATOM 2097 C C   . THR A 1 277 ? -4.103  -11.634 -5.173  1.00 98.42 277 A 1 
ATOM 2098 O O   . THR A 1 277 ? -4.405  -10.557 -4.669  1.00 98.50 277 A 1 
ATOM 2099 C CB  . THR A 1 277 ? -3.847  -12.113 -7.627  1.00 98.43 277 A 1 
ATOM 2100 O OG1 . THR A 1 277 ? -2.940  -12.239 -8.694  1.00 97.57 277 A 1 
ATOM 2101 C CG2 . THR A 1 277 ? -4.898  -11.093 -8.065  1.00 97.22 277 A 1 
ATOM 2102 N N   . ALA A 1 278 ? -4.541  -12.796 -4.669  1.00 98.16 278 A 1 
ATOM 2103 C CA  . ALA A 1 278 ? -5.456  -12.878 -3.530  1.00 98.00 278 A 1 
ATOM 2104 C C   . ALA A 1 278 ? -4.845  -12.327 -2.228  1.00 97.91 278 A 1 
ATOM 2105 O O   . ALA A 1 278 ? -5.545  -11.709 -1.426  1.00 97.75 278 A 1 
ATOM 2106 C CB  . ALA A 1 278 ? -5.880  -14.343 -3.366  1.00 98.02 278 A 1 
ATOM 2107 N N   . ALA A 1 279 ? -3.545  -12.542 -1.999  1.00 98.08 279 A 1 
ATOM 2108 C CA  . ALA A 1 279 ? -2.857  -12.009 -0.821  1.00 97.92 279 A 1 
ATOM 2109 C C   . ALA A 1 279 ? -2.756  -10.472 -0.855  1.00 98.08 279 A 1 
ATOM 2110 O O   . ALA A 1 279 ? -3.029  -9.825  0.160   1.00 98.07 279 A 1 
ATOM 2111 C CB  . ALA A 1 279 ? -1.482  -12.676 -0.713  1.00 97.92 279 A 1 
ATOM 2112 N N   . LEU A 1 280 ? -2.423  -9.891  -2.014  1.00 97.85 280 A 1 
ATOM 2113 C CA  . LEU A 1 280 ? -2.391  -8.443  -2.218  1.00 98.08 280 A 1 
ATOM 2114 C C   . LEU A 1 280 ? -3.792  -7.833  -2.128  1.00 98.09 280 A 1 
ATOM 2115 O O   . LEU A 1 280 ? -3.956  -6.826  -1.443  1.00 98.18 280 A 1 
ATOM 2116 C CB  . LEU A 1 280 ? -1.737  -8.124  -3.573  1.00 98.30 280 A 1 
ATOM 2117 C CG  . LEU A 1 280 ? -0.205  -8.266  -3.566  1.00 98.11 280 A 1 
ATOM 2118 C CD1 . LEU A 1 280 ? 0.326   -8.254  -4.995  1.00 97.47 280 A 1 
ATOM 2119 C CD2 . LEU A 1 280 ? 0.469   -7.113  -2.810  1.00 97.52 280 A 1 
ATOM 2120 N N   . ASP A 1 281 ? -4.814  -8.468  -2.722  1.00 98.32 281 A 1 
ATOM 2121 C CA  . ASP A 1 281 ? -6.211  -8.027  -2.600  1.00 98.09 281 A 1 
ATOM 2122 C C   . ASP A 1 281 ? -6.667  -7.970  -1.143  1.00 98.18 281 A 1 
ATOM 2123 O O   . ASP A 1 281 ? -7.268  -6.988  -0.714  1.00 97.68 281 A 1 
ATOM 2124 C CB  . ASP A 1 281 ? -7.151  -8.975  -3.364  1.00 97.11 281 A 1 
ATOM 2125 C CG  . ASP A 1 281 ? -7.627  -8.419  -4.701  1.00 93.47 281 A 1 
ATOM 2126 O OD1 . ASP A 1 281 ? -7.693  -7.179  -4.843  1.00 88.57 281 A 1 
ATOM 2127 O OD2 . ASP A 1 281 ? -8.039  -9.236  -5.549  1.00 88.15 281 A 1 
ATOM 2128 N N   . LYS A 1 282 ? -6.358  -9.011  -0.358  1.00 97.86 282 A 1 
ATOM 2129 C CA  . LYS A 1 282 ? -6.685  -9.045  1.070   1.00 97.67 282 A 1 
ATOM 2130 C C   . LYS A 1 282 ? -5.988  -7.915  1.836   1.00 97.75 282 A 1 
ATOM 2131 O O   . LYS A 1 282 ? -6.641  -7.219  2.611   1.00 97.65 282 A 1 
ATOM 2132 C CB  . LYS A 1 282 ? -6.334  -10.425 1.637   1.00 97.60 282 A 1 
ATOM 2133 C CG  . LYS A 1 282 ? -6.723  -10.498 3.117   1.00 95.06 282 A 1 
ATOM 2134 C CD  . LYS A 1 282 ? -6.269  -11.806 3.754   1.00 91.58 282 A 1 
ATOM 2135 C CE  . LYS A 1 282 ? -6.529  -11.646 5.251   1.00 84.77 282 A 1 
ATOM 2136 N NZ  . LYS A 1 282 ? -5.898  -12.718 6.042   1.00 77.04 282 A 1 
ATOM 2137 N N   . ALA A 1 283 ? -4.685  -7.726  1.627   1.00 97.84 283 A 1 
ATOM 2138 C CA  . ALA A 1 283 ? -3.934  -6.652  2.280   1.00 97.91 283 A 1 
ATOM 2139 C C   . ALA A 1 283 ? -4.469  -5.265  1.876   1.00 97.94 283 A 1 
ATOM 2140 O O   . ALA A 1 283 ? -4.611  -4.380  2.721   1.00 97.99 283 A 1 
ATOM 2141 C CB  . ALA A 1 283 ? -2.451  -6.817  1.927   1.00 98.14 283 A 1 
ATOM 2142 N N   . LEU A 1 284 ? -4.831  -5.092  0.602   1.00 98.51 284 A 1 
ATOM 2143 C CA  . LEU A 1 284 ? -5.421  -3.863  0.088   1.00 98.42 284 A 1 
ATOM 2144 C C   . LEU A 1 284 ? -6.807  -3.605  0.701   1.00 98.47 284 A 1 
ATOM 2145 O O   . LEU A 1 284 ? -7.072  -2.490  1.148   1.00 98.26 284 A 1 
ATOM 2146 C CB  . LEU A 1 284 ? -5.436  -3.954  -1.448  1.00 97.92 284 A 1 
ATOM 2147 C CG  . LEU A 1 284 ? -5.862  -2.664  -2.165  1.00 95.39 284 A 1 
ATOM 2148 C CD1 . LEU A 1 284 ? -4.917  -1.498  -1.904  1.00 94.11 284 A 1 
ATOM 2149 C CD2 . LEU A 1 284 ? -5.885  -2.915  -3.674  1.00 93.89 284 A 1 
ATOM 2150 N N   . ASP A 1 285 ? -7.667  -4.631  0.800   1.00 98.38 285 A 1 
ATOM 2151 C CA  . ASP A 1 285 ? -8.974  -4.527  1.467   1.00 98.27 285 A 1 
ATOM 2152 C C   . ASP A 1 285 ? -8.836  -4.118  2.947   1.00 98.34 285 A 1 
ATOM 2153 O O   . ASP A 1 285 ? -9.591  -3.268  3.424   1.00 98.20 285 A 1 
ATOM 2154 C CB  . ASP A 1 285 ? -9.737  -5.865  1.368   1.00 97.99 285 A 1 
ATOM 2155 C CG  . ASP A 1 285 ? -10.373 -6.173  0.007   1.00 97.12 285 A 1 
ATOM 2156 O OD1 . ASP A 1 285 ? -10.594 -5.265  -0.828  1.00 95.56 285 A 1 
ATOM 2157 O OD2 . ASP A 1 285 ? -10.788 -7.334  -0.213  1.00 95.10 285 A 1 
ATOM 2158 N N   . GLU A 1 286 ? -7.860  -4.674  3.675   1.00 98.08 286 A 1 
ATOM 2159 C CA  . GLU A 1 286 ? -7.560  -4.293  5.064   1.00 98.03 286 A 1 
ATOM 2160 C C   . GLU A 1 286 ? -7.125  -2.819  5.164   1.00 98.08 286 A 1 
ATOM 2161 O O   . GLU A 1 286 ? -7.656  -2.074  5.991   1.00 97.82 286 A 1 
ATOM 2162 C CB  . GLU A 1 286 ? -6.493  -5.233  5.661   1.00 98.01 286 A 1 
ATOM 2163 C CG  . GLU A 1 286 ? -7.033  -6.648  5.953   1.00 96.64 286 A 1 
ATOM 2164 C CD  . GLU A 1 286 ? -5.962  -7.663  6.420   1.00 95.53 286 A 1 
ATOM 2165 O OE1 . GLU A 1 286 ? -6.290  -8.877  6.490   1.00 90.75 286 A 1 
ATOM 2166 O OE2 . GLU A 1 286 ? -4.817  -7.263  6.730   1.00 90.66 286 A 1 
ATOM 2167 N N   . LEU A 1 287 ? -6.238  -2.355  4.279   1.00 98.34 287 A 1 
ATOM 2168 C CA  . LEU A 1 287 ? -5.795  -0.955  4.245   1.00 98.40 287 A 1 
ATOM 2169 C C   . LEU A 1 287 ? -6.936  0.022   3.902   1.00 98.38 287 A 1 
ATOM 2170 O O   . LEU A 1 287 ? -6.981  1.128   4.448   1.00 98.32 287 A 1 
ATOM 2171 C CB  . LEU A 1 287 ? -4.647  -0.799  3.232   1.00 98.55 287 A 1 
ATOM 2172 C CG  . LEU A 1 287 ? -3.315  -1.449  3.643   1.00 98.28 287 A 1 
ATOM 2173 C CD1 . LEU A 1 287 ? -2.343  -1.377  2.462   1.00 97.55 287 A 1 
ATOM 2174 C CD2 . LEU A 1 287 ? -2.669  -0.744  4.835   1.00 97.55 287 A 1 
ATOM 2175 N N   . PHE A 1 288 ? -7.867  -0.369  3.022   1.00 98.38 288 A 1 
ATOM 2176 C CA  . PHE A 1 288 ? -9.082  0.410   2.753   1.00 98.19 288 A 1 
ATOM 2177 C C   . PHE A 1 288 ? -10.009 0.454   3.973   1.00 98.05 288 A 1 
ATOM 2178 O O   . PHE A 1 288 ? -10.466 1.533   4.351   1.00 97.53 288 A 1 
ATOM 2179 C CB  . PHE A 1 288 ? -9.822  -0.153  1.528   1.00 98.05 288 A 1 
ATOM 2180 C CG  . PHE A 1 288 ? -9.450  0.537   0.229   1.00 98.10 288 A 1 
ATOM 2181 C CD1 . PHE A 1 288 ? -10.112 1.720   -0.143  1.00 97.04 288 A 1 
ATOM 2182 C CD2 . PHE A 1 288 ? -8.452  0.007   -0.602  1.00 97.10 288 A 1 
ATOM 2183 C CE1 . PHE A 1 288 ? -9.778  2.366   -1.346  1.00 96.93 288 A 1 
ATOM 2184 C CE2 . PHE A 1 288 ? -8.118  0.653   -1.805  1.00 96.80 288 A 1 
ATOM 2185 C CZ  . PHE A 1 288 ? -8.780  1.832   -2.178  1.00 97.51 288 A 1 
ATOM 2186 N N   . ALA A 1 289 ? -10.253 -0.691  4.620   1.00 97.93 289 A 1 
ATOM 2187 C CA  . ALA A 1 289 ? -11.121 -0.778  5.796   1.00 97.71 289 A 1 
ATOM 2188 C C   . ALA A 1 289 ? -10.588 0.036   6.990   1.00 97.58 289 A 1 
ATOM 2189 O O   . ALA A 1 289 ? -11.368 0.602   7.757   1.00 97.17 289 A 1 
ATOM 2190 C CB  . ALA A 1 289 ? -11.286 -2.256  6.161   1.00 97.63 289 A 1 
ATOM 2191 N N   . GLU A 1 290 ? -9.270  0.139   7.123   1.00 97.52 290 A 1 
ATOM 2192 C CA  . GLU A 1 290 ? -8.592  0.956   8.137   1.00 97.22 290 A 1 
ATOM 2193 C C   . GLU A 1 290 ? -8.538  2.454   7.788   1.00 97.66 290 A 1 
ATOM 2194 O O   . GLU A 1 290 ? -8.098  3.265   8.608   1.00 96.81 290 A 1 
ATOM 2195 C CB  . GLU A 1 290 ? -7.177  0.399   8.347   1.00 95.62 290 A 1 
ATOM 2196 C CG  . GLU A 1 290 ? -7.203  -0.966  9.053   1.00 90.85 290 A 1 
ATOM 2197 C CD  . GLU A 1 290 ? -5.838  -1.659  9.064   1.00 91.61 290 A 1 
ATOM 2198 O OE1 . GLU A 1 290 ? -5.776  -2.849  9.446   1.00 84.36 290 A 1 
ATOM 2199 O OE2 . GLU A 1 290 ? -4.799  -1.051  8.718   1.00 86.77 290 A 1 
ATOM 2200 N N   . GLY A 1 291 ? -8.958  2.837   6.582   1.00 97.33 291 A 1 
ATOM 2201 C CA  . GLY A 1 291 ? -8.870  4.214   6.081   1.00 97.37 291 A 1 
ATOM 2202 C C   . GLY A 1 291 ? -7.447  4.658   5.709   1.00 97.92 291 A 1 
ATOM 2203 O O   . GLY A 1 291 ? -7.226  5.844   5.457   1.00 97.58 291 A 1 
ATOM 2204 N N   . ALA A 1 292 ? -6.479  3.743   5.667   1.00 98.23 292 A 1 
ATOM 2205 C CA  . ALA A 1 292 ? -5.082  4.057   5.363   1.00 98.40 292 A 1 
ATOM 2206 C C   . ALA A 1 292 ? -4.904  4.564   3.923   1.00 98.55 292 A 1 
ATOM 2207 O O   . ALA A 1 292 ? -4.198  5.548   3.706   1.00 98.42 292 A 1 
ATOM 2208 C CB  . ALA A 1 292 ? -4.231  2.811   5.637   1.00 98.39 292 A 1 
ATOM 2209 N N   . ILE A 1 293 ? -5.600  3.951   2.948   1.00 98.50 293 A 1 
ATOM 2210 C CA  . ILE A 1 293 ? -5.554  4.378   1.541   1.00 98.51 293 A 1 
ATOM 2211 C C   . ILE A 1 293 ? -6.219  5.750   1.356   1.00 98.46 293 A 1 
ATOM 2212 O O   . ILE A 1 293 ? -5.669  6.605   0.663   1.00 98.31 293 A 1 
ATOM 2213 C CB  . ILE A 1 293 ? -6.179  3.310   0.618   1.00 98.44 293 A 1 
ATOM 2214 C CG1 . ILE A 1 293 ? -5.518  1.919   0.769   1.00 97.63 293 A 1 
ATOM 2215 C CG2 . ILE A 1 293 ? -6.111  3.740   -0.857  1.00 97.98 293 A 1 
ATOM 2216 C CD1 . ILE A 1 293 ? -4.009  1.871   0.476   1.00 94.72 293 A 1 
ATOM 2217 N N   . LEU A 1 294 ? -7.352  6.006   2.037   1.00 97.80 294 A 1 
ATOM 2218 C CA  . LEU A 1 294 ? -7.999  7.324   2.014   1.00 97.62 294 A 1 
ATOM 2219 C C   . LEU A 1 294 ? -7.090  8.406   2.610   1.00 97.62 294 A 1 
ATOM 2220 O O   . LEU A 1 294 ? -6.946  9.481   2.031   1.00 97.65 294 A 1 
ATOM 2221 C CB  . LEU A 1 294 ? -9.345  7.244   2.762   1.00 97.44 294 A 1 
ATOM 2222 C CG  . LEU A 1 294 ? -10.062 8.602   2.903   1.00 96.49 294 A 1 
ATOM 2223 C CD1 . LEU A 1 294 ? -10.386 9.238   1.554   1.00 93.88 294 A 1 
ATOM 2224 C CD2 . LEU A 1 294 ? -11.365 8.417   3.680   1.00 94.06 294 A 1 
ATOM 2225 N N   . LYS A 1 295 ? -6.442  8.115   3.751   1.00 97.89 295 A 1 
ATOM 2226 C CA  . LYS A 1 295 ? -5.478  9.036   4.356   1.00 97.85 295 A 1 
ATOM 2227 C C   . LYS A 1 295 ? -4.315  9.328   3.405   1.00 97.68 295 A 1 
ATOM 2228 O O   . LYS A 1 295 ? -3.942  10.484  3.253   1.00 97.51 295 A 1 
ATOM 2229 C CB  . LYS A 1 295 ? -4.985  8.461   5.694   1.00 98.02 295 A 1 
ATOM 2230 C CG  . LYS A 1 295 ? -4.096  9.489   6.401   1.00 94.38 295 A 1 
ATOM 2231 C CD  . LYS A 1 295 ? -3.445  8.917   7.662   1.00 88.94 295 A 1 
ATOM 2232 C CE  . LYS A 1 295 ? -2.545  9.971   8.323   1.00 80.88 295 A 1 
ATOM 2233 N NZ  . LYS A 1 295 ? -1.480  10.462  7.413   1.00 71.01 295 A 1 
ATOM 2234 N N   . LEU A 1 296 ? -3.775  8.296   2.746   1.00 98.17 296 A 1 
ATOM 2235 C CA  . LEU A 1 296 ? -2.702  8.460   1.763   1.00 97.97 296 A 1 
ATOM 2236 C C   . LEU A 1 296 ? -3.142  9.348   0.586   1.00 97.70 296 A 1 
ATOM 2237 O O   . LEU A 1 296 ? -2.401  10.247  0.197   1.00 97.21 296 A 1 
ATOM 2238 C CB  . LEU A 1 296 ? -2.239  7.062   1.312   1.00 97.91 296 A 1 
ATOM 2239 C CG  . LEU A 1 296 ? -1.099  7.083   0.283   1.00 95.03 296 A 1 
ATOM 2240 C CD1 . LEU A 1 296 ? 0.156   7.770   0.823   1.00 91.07 296 A 1 
ATOM 2241 C CD2 . LEU A 1 296 ? -0.746  5.647   -0.098  1.00 92.62 296 A 1 
ATOM 2242 N N   . SER A 1 297 ? -4.375  9.167   0.083   1.00 97.28 297 A 1 
ATOM 2243 C CA  . SER A 1 297 ? -4.960  10.032  -0.952  1.00 96.57 297 A 1 
ATOM 2244 C C   . SER A 1 297 ? -5.041  11.496  -0.494  1.00 95.69 297 A 1 
ATOM 2245 O O   . SER A 1 297 ? -4.622  12.398  -1.216  1.00 95.33 297 A 1 
ATOM 2246 C CB  . SER A 1 297 ? -6.352  9.520   -1.322  1.00 96.40 297 A 1 
ATOM 2247 O OG  . SER A 1 297 ? -6.894  10.261  -2.397  1.00 93.81 297 A 1 
ATOM 2248 N N   . GLN A 1 298 ? -5.514  11.738  0.738   1.00 96.42 298 A 1 
ATOM 2249 C CA  . GLN A 1 298 ? -5.579  13.092  1.302   1.00 95.65 298 A 1 
ATOM 2250 C C   . GLN A 1 298 ? -4.187  13.711  1.519   1.00 94.91 298 A 1 
ATOM 2251 O O   . GLN A 1 298 ? -4.010  14.912  1.316   1.00 93.87 298 A 1 
ATOM 2252 C CB  . GLN A 1 298 ? -6.332  13.046  2.636   1.00 95.61 298 A 1 
ATOM 2253 C CG  . GLN A 1 298 ? -7.828  12.762  2.444   1.00 91.24 298 A 1 
ATOM 2254 C CD  . GLN A 1 298 ? -8.562  12.567  3.768   1.00 88.12 298 A 1 
ATOM 2255 O OE1 . GLN A 1 298 ? -8.001  12.384  4.842   1.00 79.67 298 A 1 
ATOM 2256 N NE2 . GLN A 1 298 ? -9.875  12.598  3.745   1.00 77.18 298 A 1 
ATOM 2257 N N   . ASP A 1 299 ? -3.197  12.919  1.926   1.00 96.64 299 A 1 
ATOM 2258 C CA  . ASP A 1 299 ? -1.824  13.393  2.136   1.00 96.19 299 A 1 
ATOM 2259 C C   . ASP A 1 299 ? -1.159  13.797  0.809   1.00 95.50 299 A 1 
ATOM 2260 O O   . ASP A 1 299 ? -0.504  14.847  0.758   1.00 94.21 299 A 1 
ATOM 2261 C CB  . ASP A 1 299 ? -0.995  12.324  2.876   1.00 96.74 299 A 1 
ATOM 2262 C CG  . ASP A 1 299 ? -1.358  12.132  4.361   1.00 95.56 299 A 1 
ATOM 2263 O OD1 . ASP A 1 299 ? -1.961  13.033  4.994   1.00 92.62 299 A 1 
ATOM 2264 O OD2 . ASP A 1 299 ? -0.958  11.094  4.946   1.00 92.88 299 A 1 
ATOM 2265 N N   . VAL A 1 300 ? -1.366  13.008  -0.266  1.00 96.76 300 A 1 
ATOM 2266 C CA  . VAL A 1 300 ? -0.749  13.218  -1.590  1.00 96.21 300 A 1 
ATOM 2267 C C   . VAL A 1 300 ? -1.553  14.208  -2.437  1.00 95.15 300 A 1 
ATOM 2268 O O   . VAL A 1 300 ? -1.031  15.253  -2.814  1.00 93.90 300 A 1 
ATOM 2269 C CB  . VAL A 1 300 ? -0.539  11.867  -2.312  1.00 96.46 300 A 1 
ATOM 2270 C CG1 . VAL A 1 300 ? 0.031   12.046  -3.722  1.00 95.53 300 A 1 
ATOM 2271 C CG2 . VAL A 1 300 ? 0.446   10.985  -1.525  1.00 95.41 300 A 1 
ATOM 2272 N N   . PHE A 1 301 ? -2.842  13.935  -2.677  1.00 94.34 301 A 1 
ATOM 2273 C CA  . PHE A 1 301 ? -3.690  14.693  -3.614  1.00 93.02 301 A 1 
ATOM 2274 C C   . PHE A 1 301 ? -4.528  15.789  -2.940  1.00 91.95 301 A 1 
ATOM 2275 O O   . PHE A 1 301 ? -5.197  16.563  -3.621  1.00 89.60 301 A 1 
ATOM 2276 C CB  . PHE A 1 301 ? -4.610  13.724  -4.369  1.00 93.58 301 A 1 
ATOM 2277 C CG  . PHE A 1 301 ? -3.896  12.549  -4.999  1.00 94.36 301 A 1 
ATOM 2278 C CD1 . PHE A 1 301 ? -3.062  12.750  -6.111  1.00 92.11 301 A 1 
ATOM 2279 C CD2 . PHE A 1 301 ? -4.050  11.261  -4.456  1.00 93.65 301 A 1 
ATOM 2280 C CE1 . PHE A 1 301 ? -2.371  11.665  -6.669  1.00 92.74 301 A 1 
ATOM 2281 C CE2 . PHE A 1 301 ? -3.357  10.175  -5.015  1.00 92.79 301 A 1 
ATOM 2282 C CZ  . PHE A 1 301 ? -2.513  10.378  -6.118  1.00 93.70 301 A 1 
ATOM 2283 N N   . LYS A 1 302 ? -4.543  15.857  -1.598  1.00 93.17 302 A 1 
ATOM 2284 C CA  . LYS A 1 302 ? -5.383  16.757  -0.781  1.00 91.57 302 A 1 
ATOM 2285 C C   . LYS A 1 302 ? -6.895  16.522  -0.927  1.00 91.43 302 A 1 
ATOM 2286 O O   . LYS A 1 302 ? -7.686  17.256  -0.331  1.00 89.32 302 A 1 
ATOM 2287 C CB  . LYS A 1 302 ? -5.004  18.239  -1.002  1.00 91.28 302 A 1 
ATOM 2288 C CG  . LYS A 1 302 ? -3.492  18.539  -0.973  1.00 91.08 302 A 1 
ATOM 2289 C CD  . LYS A 1 302 ? -2.826  18.047  0.314   1.00 86.01 302 A 1 
ATOM 2290 C CE  . LYS A 1 302 ? -1.328  18.331  0.252   1.00 85.32 302 A 1 
ATOM 2291 N NZ  . LYS A 1 302 ? -0.577  17.448  1.178   1.00 78.18 302 A 1 
ATOM 2292 N N   . ILE A 1 303 ? -7.293  15.490  -1.664  1.00 92.42 303 A 1 
ATOM 2293 C CA  . ILE A 1 303 ? -8.677  15.084  -1.915  1.00 92.40 303 A 1 
ATOM 2294 C C   . ILE A 1 303 ? -8.800  13.555  -1.894  1.00 94.18 303 A 1 
ATOM 2295 O O   . ILE A 1 303 ? -7.805  12.827  -1.910  1.00 94.53 303 A 1 
ATOM 2296 C CB  . ILE A 1 303 ? -9.217  15.689  -3.239  1.00 90.64 303 A 1 
ATOM 2297 C CG1 . ILE A 1 303 ? -8.397  15.232  -4.463  1.00 85.44 303 A 1 
ATOM 2298 C CG2 . ILE A 1 303 ? -9.302  17.222  -3.137  1.00 85.34 303 A 1 
ATOM 2299 C CD1 . ILE A 1 303 ? -8.956  15.719  -5.804  1.00 81.42 303 A 1 
ATOM 2300 N N   . ASP A 1 304 ? -10.037 13.062  -1.835  1.00 91.48 304 A 1 
ATOM 2301 C CA  . ASP A 1 304 ? -10.356 11.637  -1.949  1.00 91.78 304 A 1 
ATOM 2302 C C   . ASP A 1 304 ? -10.426 11.218  -3.424  1.00 90.64 304 A 1 
ATOM 2303 O O   . ASP A 1 304 ? -11.413 11.495  -4.103  1.00 89.29 304 A 1 
ATOM 2304 C CB  . ASP A 1 304 ? -11.668 11.356  -1.202  1.00 92.51 304 A 1 
ATOM 2305 C CG  . ASP A 1 304 ? -12.092 9.883   -1.232  1.00 93.61 304 A 1 
ATOM 2306 O OD1 . ASP A 1 304 ? -11.373 9.021   -1.789  1.00 90.98 304 A 1 
ATOM 2307 O OD2 . ASP A 1 304 ? -13.161 9.579   -0.657  1.00 89.75 304 A 1 
ATOM 2308 N N   . MET A 1 305 ? -9.390  10.520  -3.892  1.00 93.33 305 A 1 
ATOM 2309 C CA  . MET A 1 305 ? -9.325  9.922   -5.233  1.00 92.97 305 A 1 
ATOM 2310 C C   . MET A 1 305 ? -9.596  8.409   -5.230  1.00 94.13 305 A 1 
ATOM 2311 O O   . MET A 1 305 ? -9.623  7.783   -6.288  1.00 93.19 305 A 1 
ATOM 2312 C CB  . MET A 1 305 ? -7.949  10.221  -5.864  1.00 92.33 305 A 1 
ATOM 2313 C CG  . MET A 1 305 ? -7.669  11.717  -6.018  1.00 90.57 305 A 1 
ATOM 2314 S SD  . MET A 1 305 ? -8.861  12.634  -7.031  1.00 85.95 305 A 1 
ATOM 2315 C CE  . MET A 1 305 ? -8.474  11.978  -8.679  1.00 75.94 305 A 1 
ATOM 2316 N N   . VAL A 1 306 ? -9.793  7.794   -4.057  1.00 94.21 306 A 1 
ATOM 2317 C CA  . VAL A 1 306 ? -9.750  6.331   -3.891  1.00 95.34 306 A 1 
ATOM 2318 C C   . VAL A 1 306 ? -11.110 5.703   -3.595  1.00 94.99 306 A 1 
ATOM 2319 O O   . VAL A 1 306 ? -11.372 4.581   -4.018  1.00 94.84 306 A 1 
ATOM 2320 C CB  . VAL A 1 306 ? -8.705  5.927   -2.837  1.00 96.08 306 A 1 
ATOM 2321 C CG1 . VAL A 1 306 ? -7.301  6.399   -3.242  1.00 94.46 306 A 1 
ATOM 2322 C CG2 . VAL A 1 306 ? -9.007  6.463   -1.432  1.00 93.86 306 A 1 
ATOM 2323 N N   . SER A 1 307 ? -12.008 6.418   -2.909  1.00 94.12 307 A 1 
ATOM 2324 C CA  . SER A 1 307 ? -13.306 5.847   -2.512  1.00 93.02 307 A 1 
ATOM 2325 C C   . SER A 1 307 ? -14.208 5.502   -3.702  1.00 91.85 307 A 1 
ATOM 2326 O O   . SER A 1 307 ? -15.005 4.570   -3.622  1.00 90.98 307 A 1 
ATOM 2327 C CB  . SER A 1 307 ? -14.064 6.811   -1.599  1.00 93.20 307 A 1 
ATOM 2328 O OG  . SER A 1 307 ? -13.380 7.011   -0.387  1.00 90.80 307 A 1 
ATOM 2329 N N   . ALA A 1 308 ? -14.107 6.248   -4.803  1.00 92.90 308 A 1 
ATOM 2330 C CA  . ALA A 1 308 ? -14.886 5.994   -6.013  1.00 91.24 308 A 1 
ATOM 2331 C C   . ALA A 1 308 ? -14.458 4.704   -6.732  1.00 91.36 308 A 1 
ATOM 2332 O O   . ALA A 1 308 ? -15.316 4.022   -7.278  1.00 89.17 308 A 1 
ATOM 2333 C CB  . ALA A 1 308 ? -14.785 7.214   -6.931  1.00 89.85 308 A 1 
ATOM 2334 N N   . ALA A 1 309 ? -13.176 4.336   -6.667  1.00 93.73 309 A 1 
ATOM 2335 C CA  . ALA A 1 309 ? -12.623 3.155   -7.333  1.00 93.17 309 A 1 
ATOM 2336 C C   . ALA A 1 309 ? -13.085 1.814   -6.725  1.00 91.70 309 A 1 
ATOM 2337 O O   . ALA A 1 309 ? -12.873 0.758   -7.320  1.00 88.07 309 A 1 
ATOM 2338 C CB  . ALA A 1 309 ? -11.096 3.280   -7.293  1.00 93.47 309 A 1 
ATOM 2339 N N   . ARG A 1 310 ? -13.691 1.843   -5.536  1.00 91.58 310 A 1 
ATOM 2340 C CA  . ARG A 1 310 ? -14.121 0.647   -4.778  1.00 88.66 310 A 1 
ATOM 2341 C C   . ARG A 1 310 ? -15.640 0.466   -4.689  1.00 85.03 310 A 1 
ATOM 2342 O O   . ARG A 1 310 ? -16.105 -0.345  -3.890  1.00 75.90 310 A 1 
ATOM 2343 C CB  . ARG A 1 310 ? -13.464 0.676   -3.388  1.00 86.78 310 A 1 
ATOM 2344 C CG  . ARG A 1 310 ? -11.940 0.436   -3.407  1.00 85.85 310 A 1 
ATOM 2345 C CD  . ARG A 1 310 ? -11.625 -1.004  -3.844  1.00 85.17 310 A 1 
ATOM 2346 N NE  . ARG A 1 310 ? -10.212 -1.360  -3.575  1.00 86.23 310 A 1 
ATOM 2347 C CZ  . ARG A 1 310 ? -9.785  -2.532  -3.129  1.00 88.38 310 A 1 
ATOM 2348 N NH1 . ARG A 1 310 ? -10.565 -3.535  -2.917  1.00 78.96 310 A 1 
ATOM 2349 N NH2 . ARG A 1 310 ? -8.538  -2.725  -2.867  1.00 81.35 310 A 1 
ATOM 2350 N N   . LYS A 1 311 ? -16.418 1.237   -5.469  1.00 84.27 311 A 1 
ATOM 2351 C CA  . LYS A 1 311 ? -17.887 1.164   -5.507  1.00 80.20 311 A 1 
ATOM 2352 C C   . LYS A 1 311 ? -18.407 0.054   -6.400  1.00 74.62 311 A 1 
ATOM 2353 O O   . LYS A 1 311 ? -17.755 -0.232  -7.421  1.00 64.82 311 A 1 
ATOM 2354 C CB  . LYS A 1 311 ? -18.486 2.503   -5.926  1.00 73.19 311 A 1 
ATOM 2355 C CG  . LYS A 1 311 ? -18.329 3.552   -4.822  1.00 67.70 311 A 1 
ATOM 2356 C CD  . LYS A 1 311 ? -18.962 4.866   -5.279  1.00 62.29 311 A 1 
ATOM 2357 C CE  . LYS A 1 311 ? -18.754 5.924   -4.195  1.00 56.95 311 A 1 
ATOM 2358 N NZ  . LYS A 1 311 ? -19.189 7.251   -4.671  1.00 48.87 311 A 1 
ATOM 2359 O OXT . LYS A 1 311 ? -19.503 -0.447  -6.032  1.00 57.27 311 A 1 
#
