# 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_if04598
#
_entry.id if04598
#
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 GLN 2   
1 n ASN 3   
1 n GLU 4   
1 n GLN 5   
1 n ALA 6   
1 n VAL 7   
1 n ILE 8   
1 n SER 9   
1 n PRO 10  
1 n SER 11  
1 n TRP 12  
1 n SER 13  
1 n ILE 14  
1 n HIS 15  
1 n SER 16  
1 n GLY 17  
1 n VAL 18  
1 n GLY 19  
1 n THR 20  
1 n ALA 21  
1 n ALA 22  
1 n TYR 23  
1 n THR 24  
1 n PHE 25  
1 n ILE 26  
1 n TRP 27  
1 n ALA 28  
1 n MET 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n ASN 33  
1 n GLN 34  
1 n THR 35  
1 n PHE 36  
1 n ASP 37  
1 n ASP 38  
1 n MET 39  
1 n ASP 40  
1 n THR 41  
1 n ILE 42  
1 n THR 43  
1 n THR 44  
1 n THR 45  
1 n ASP 46  
1 n LEU 47  
1 n ARG 48  
1 n TYR 49  
1 n ARG 50  
1 n GLY 51  
1 n GLN 52  
1 n ARG 53  
1 n SER 54  
1 n ASN 55  
1 n TYR 56  
1 n MET 57  
1 n ALA 58  
1 n ASN 59  
1 n VAL 60  
1 n ASN 61  
1 n PHE 62  
1 n SER 63  
1 n LEU 64  
1 n ASN 65  
1 n GLY 66  
1 n LYS 67  
1 n VAL 68  
1 n ALA 69  
1 n TRP 70  
1 n VAL 71  
1 n THR 72  
1 n GLY 73  
1 n ALA 74  
1 n SER 75  
1 n TYR 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n PHE 80  
1 n ALA 81  
1 n ILE 82  
1 n ALA 83  
1 n GLU 84  
1 n ALA 85  
1 n LEU 86  
1 n HIS 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n ALA 91  
1 n ALA 92  
1 n ILE 93  
1 n VAL 94  
1 n PHE 95  
1 n ASN 96  
1 n ASP 97  
1 n LEU 98  
1 n ASN 99  
1 n ARG 100 
1 n GLU 101 
1 n LEU 102 
1 n VAL 103 
1 n ASP 104 
1 n LYS 105 
1 n GLY 106 
1 n LEU 107 
1 n ALA 108 
1 n ALA 109 
1 n TYR 110 
1 n LYS 111 
1 n ALA 112 
1 n ALA 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n ALA 117 
1 n HIS 118 
1 n GLY 119 
1 n TYR 120 
1 n VAL 121 
1 n CYS 122 
1 n ASP 123 
1 n VAL 124 
1 n THR 125 
1 n SER 126 
1 n GLU 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n ASN 131 
1 n ALA 132 
1 n THR 133 
1 n VAL 134 
1 n ALA 135 
1 n LYS 136 
1 n ILE 137 
1 n GLU 138 
1 n LYS 139 
1 n ASP 140 
1 n ALA 141 
1 n GLY 142 
1 n PRO 143 
1 n VAL 144 
1 n ASP 145 
1 n ILE 146 
1 n LEU 147 
1 n VAL 148 
1 n ASN 149 
1 n ASN 150 
1 n ALA 151 
1 n GLY 152 
1 n ILE 153 
1 n ILE 154 
1 n LYS 155 
1 n ARG 156 
1 n ILE 157 
1 n PRO 158 
1 n MET 159 
1 n LEU 160 
1 n GLU 161 
1 n MET 162 
1 n SER 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n PHE 167 
1 n ARG 168 
1 n GLN 169 
1 n VAL 170 
1 n ILE 171 
1 n ASP 172 
1 n ILE 173 
1 n ASP 174 
1 n LEU 175 
1 n ASN 176 
1 n ALA 177 
1 n PRO 178 
1 n PHE 179 
1 n ILE 180 
1 n VAL 181 
1 n SER 182 
1 n LYS 183 
1 n ALA 184 
1 n VAL 185 
1 n ILE 186 
1 n PRO 187 
1 n GLY 188 
1 n MET 189 
1 n ILE 190 
1 n LYS 191 
1 n LYS 192 
1 n GLY 193 
1 n GLY 194 
1 n GLY 195 
1 n LYS 196 
1 n ILE 197 
1 n ILE 198 
1 n ASN 199 
1 n ILE 200 
1 n CYS 201 
1 n SER 202 
1 n MET 203 
1 n MET 204 
1 n SER 205 
1 n GLU 206 
1 n LEU 207 
1 n GLY 208 
1 n ARG 209 
1 n GLU 210 
1 n THR 211 
1 n VAL 212 
1 n SER 213 
1 n ALA 214 
1 n TYR 215 
1 n ALA 216 
1 n SER 217 
1 n ALA 218 
1 n LYS 219 
1 n GLY 220 
1 n GLY 221 
1 n LEU 222 
1 n LYS 223 
1 n MET 224 
1 n LEU 225 
1 n THR 226 
1 n ARG 227 
1 n ASN 228 
1 n ILE 229 
1 n ALA 230 
1 n SER 231 
1 n GLU 232 
1 n TYR 233 
1 n GLY 234 
1 n LYS 235 
1 n TYR 236 
1 n ASN 237 
1 n ILE 238 
1 n GLN 239 
1 n CYS 240 
1 n ASN 241 
1 n GLY 242 
1 n ILE 243 
1 n GLY 244 
1 n PRO 245 
1 n GLY 246 
1 n TYR 247 
1 n ILE 248 
1 n GLU 249 
1 n THR 250 
1 n PRO 251 
1 n GLN 252 
1 n THR 253 
1 n ALA 254 
1 n PRO 255 
1 n LEU 256 
1 n ARG 257 
1 n GLU 258 
1 n ARG 259 
1 n GLN 260 
1 n ALA 261 
1 n ASP 262 
1 n GLY 263 
1 n SER 264 
1 n ARG 265 
1 n HIS 266 
1 n PRO 267 
1 n PHE 268 
1 n ASP 269 
1 n GLN 270 
1 n PHE 271 
1 n ILE 272 
1 n ILE 273 
1 n ALA 274 
1 n LYS 275 
1 n THR 276 
1 n PRO 277 
1 n ALA 278 
1 n GLU 279 
1 n ARG 280 
1 n TRP 281 
1 n GLY 282 
1 n THR 283 
1 n THR 284 
1 n ASP 285 
1 n ASP 286 
1 n LEU 287 
1 n LYS 288 
1 n GLY 289 
1 n PRO 290 
1 n ALA 291 
1 n VAL 292 
1 n PHE 293 
1 n LEU 294 
1 n ALA 295 
1 n SER 296 
1 n PRO 297 
1 n ALA 298 
1 n SER 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n ASN 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n LEU 307 
1 n TYR 308 
1 n VAL 309 
1 n ASP 310 
1 n GLY 311 
1 n GLY 312 
1 n ILE 313 
1 n LEU 314 
1 n ALA 315 
1 n TYR 316 
1 n ILE 317 
1 n GLY 318 
1 n LYS 319 
1 n GLN 320 
1 n PRO 321 
#
_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 11:46:58)"
_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 82.80
_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 GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PRO . 321 A 321 
#
_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   ? 38.340  -9.476  -39.130 1.00 23.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.438  -9.029  -38.049 1.00 30.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.237  -8.382  -38.718 1.00 32.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.339  -7.246  -39.154 1.00 32.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.135  -8.045  -37.090 1.00 29.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.277  -8.686  -36.297 1.00 27.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.090  -7.512  -35.167 1.00 25.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.807  -8.074  -35.260 1.00 21.68 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 35.176  -9.161  -38.926 1.00 19.41 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 33.904  -8.684  -39.480 1.00 25.83 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 32.855  -8.811  -38.373 1.00 25.65 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 32.722  -9.875  -37.778 1.00 24.65 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 33.517  -9.490  -40.734 1.00 24.99 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 34.207  -8.965  -42.008 1.00 23.16 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 33.897  -9.794  -43.254 1.00 21.14 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 33.559  -10.957 -43.192 1.00 21.92 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 34.037  -9.243  -44.438 1.00 23.43 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 32.191  -7.707  -38.053 1.00 17.45 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 31.036  -7.653  -37.163 1.00 26.56 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 29.804  -8.132  -37.938 1.00 26.77 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 29.370  -7.435  -38.854 1.00 25.34 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 30.825  -6.195  -36.692 1.00 24.80 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 31.552  -5.806  -35.421 1.00 21.08 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 32.073  -6.615  -34.683 1.00 19.22 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 31.588  -4.530  -35.104 1.00 19.86 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 29.226  -9.275  -37.560 1.00 16.16 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 27.872  -9.643  -37.978 1.00 22.62 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 26.893  -9.348  -36.836 1.00 22.11 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 26.958  -9.932  -35.757 1.00 21.45 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 27.798  -11.104 -38.446 1.00 22.18 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 28.333  -11.248 -39.882 1.00 19.70 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 28.162  -12.665 -40.457 1.00 18.33 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 28.171  -12.778 -41.706 1.00 16.93 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 28.042  -13.617 -39.658 1.00 21.77 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 25.984  -8.401  -37.061 1.00 19.83 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 24.792  -8.207  -36.245 1.00 23.90 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 23.742  -9.243  -36.655 1.00 23.56 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 23.248  -9.213  -37.780 1.00 22.90 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 24.230  -6.783  -36.435 1.00 23.72 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 25.017  -5.707  -35.670 1.00 21.16 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 24.411  -4.311  -35.839 1.00 18.68 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 23.779  -3.979  -36.827 1.00 19.50 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 24.581  -3.426  -34.883 1.00 20.73 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 23.372  -10.150 -35.736 1.00 22.87 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 22.246  -11.052 -35.938 1.00 25.25 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 20.922  -10.300 -35.715 1.00 25.58 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 20.599  -9.896  -34.600 1.00 24.93 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 22.406  -12.270 -35.026 1.00 24.60 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 20.143  -10.128 -36.781 1.00 21.93 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 18.751  -9.666  -36.738 1.00 24.74 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 17.858  -10.885 -36.519 1.00 25.32 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 17.773  -11.754 -37.384 1.00 24.42 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 18.379  -8.919  -38.035 1.00 23.57 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 16.914  -8.472  -38.042 1.00 19.81 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 19.254  -7.667  -38.221 1.00 21.20 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 17.182  -10.969 -35.366 1.00 23.53 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 16.186  -12.012 -35.097 1.00 26.08 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 14.816  -11.486 -35.535 1.00 26.12 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 14.271  -10.568 -34.930 1.00 25.29 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 16.214  -12.470 -33.616 1.00 25.11 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 17.625  -12.979 -33.228 1.00 22.34 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 15.155  -13.569 -33.382 1.00 22.98 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 17.778  -13.381 -31.756 1.00 21.81 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 14.251  -12.077 -36.587 1.00 23.99 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 12.865  -11.848 -37.011 1.00 27.53 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 11.948  -12.878 -36.343 1.00 27.59 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 12.258  -14.071 -36.408 1.00 26.18 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 12.736  -11.965 -38.532 1.00 26.01 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 13.581  -11.031 -39.175 1.00 22.46 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 10.808  -12.500 -35.717 1.00 25.96 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 9.873   -13.476 -35.174 1.00 27.97 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 9.017   -14.078 -36.300 1.00 29.21 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 8.274   -13.372 -36.978 1.00 27.57 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 9.053   -12.708 -34.131 1.00 25.50 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 9.056   -11.272 -34.648 1.00 24.81 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 10.378  -11.142 -35.410 1.00 27.15 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 9.089   -15.403 -36.488 1.00 25.96 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 8.149   -16.149 -37.327 1.00 30.13 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 6.964   -16.630 -36.490 1.00 30.17 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 7.142   -17.343 -35.505 1.00 28.39 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 8.850   -17.319 -38.029 1.00 28.18 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 9.438   -18.191 -37.091 1.00 24.39 11  A 1 
ATOM 83   N N   . TRP A 1 12  ? 5.747   -16.263 -36.888 1.00 27.02 12  A 1 
ATOM 84   C CA  . TRP A 1 12  ? 4.504   -16.735 -36.274 1.00 26.74 12  A 1 
ATOM 85   C C   . TRP A 1 12  ? 3.980   -17.944 -37.057 1.00 26.36 12  A 1 
ATOM 86   O O   . TRP A 1 12  ? 3.724   -17.831 -38.254 1.00 24.45 12  A 1 
ATOM 87   C CB  . TRP A 1 12  ? 3.468   -15.601 -36.265 1.00 25.94 12  A 1 
ATOM 88   C CG  . TRP A 1 12  ? 3.820   -14.401 -35.437 1.00 23.78 12  A 1 
ATOM 89   C CD1 . TRP A 1 12  ? 4.609   -13.372 -35.832 1.00 20.67 12  A 1 
ATOM 90   C CD2 . TRP A 1 12  ? 3.424   -14.090 -34.066 1.00 21.55 12  A 1 
ATOM 91   N NE1 . TRP A 1 12  ? 4.732   -12.457 -34.806 1.00 21.18 12  A 1 
ATOM 92   C CE2 . TRP A 1 12  ? 4.019   -12.843 -33.693 1.00 21.60 12  A 1 
ATOM 93   C CE3 . TRP A 1 12  ? 2.611   -14.737 -33.106 1.00 25.04 12  A 1 
ATOM 94   C CZ2 . TRP A 1 12  ? 3.817   -12.268 -32.427 1.00 24.37 12  A 1 
ATOM 95   C CZ3 . TRP A 1 12  ? 2.406   -14.161 -31.830 1.00 23.65 12  A 1 
ATOM 96   C CH2 . TRP A 1 12  ? 3.006   -12.935 -31.490 1.00 24.04 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 3.766   -19.084 -36.394 1.00 28.95 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 2.969   -20.190 -36.933 1.00 32.52 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 1.767   -20.440 -36.027 1.00 31.84 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 1.910   -20.816 -34.866 1.00 30.60 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 3.812   -21.456 -37.146 1.00 31.04 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 4.361   -21.927 -35.939 1.00 27.18 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 0.567   -20.214 -36.559 1.00 26.85 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? -0.701  -20.526 -35.893 1.00 30.25 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? -1.043  -21.979 -36.231 1.00 30.42 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? -1.290  -22.296 -37.394 1.00 28.98 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? -1.812  -19.537 -36.340 1.00 28.96 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? -1.431  -18.079 -35.971 1.00 26.15 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? -3.164  -19.918 -35.709 1.00 27.32 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? -2.382  -17.014 -36.533 1.00 25.63 14  A 1 
ATOM 111  N N   . HIS A 1 15  ? -1.067  -22.861 -35.222 1.00 30.20 15  A 1 
ATOM 112  C CA  . HIS A 1 15  ? -1.731  -24.160 -35.331 1.00 34.12 15  A 1 
ATOM 113  C C   . HIS A 1 15  ? -3.074  -24.090 -34.608 1.00 33.11 15  A 1 
ATOM 114  O O   . HIS A 1 15  ? -3.153  -23.829 -33.410 1.00 31.20 15  A 1 
ATOM 115  C CB  . HIS A 1 15  ? -0.831  -25.302 -34.832 1.00 32.53 15  A 1 
ATOM 116  C CG  . HIS A 1 15  ? 0.055   -25.844 -35.933 1.00 29.03 15  A 1 
ATOM 117  N ND1 . HIS A 1 15  ? 0.867   -25.112 -36.763 1.00 26.47 15  A 1 
ATOM 118  C CD2 . HIS A 1 15  ? 0.157   -27.153 -36.328 1.00 26.15 15  A 1 
ATOM 119  C CE1 . HIS A 1 15  ? 1.438   -25.952 -37.635 1.00 26.05 15  A 1 
ATOM 120  N NE2 . HIS A 1 15  ? 1.039   -27.208 -37.409 1.00 26.31 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -4.147  -24.288 -35.370 1.00 29.18 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -5.519  -24.371 -34.881 1.00 32.43 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -5.745  -25.710 -34.172 1.00 31.77 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -5.918  -26.742 -34.822 1.00 29.24 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -6.483  -24.198 -36.062 1.00 30.15 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -6.141  -25.097 -37.098 1.00 26.09 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -5.772  -25.696 -32.842 1.00 29.26 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -6.172  -26.823 -32.006 1.00 33.17 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -6.724  -26.313 -30.677 1.00 32.65 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -6.088  -25.500 -30.013 1.00 29.95 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -7.929  -26.751 -30.321 1.00 24.52 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -8.664  -26.359 -29.112 1.00 26.69 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -7.888  -26.821 -27.872 1.00 26.96 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -7.802  -28.015 -27.604 1.00 25.18 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -10.083 -26.965 -29.147 1.00 25.00 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -10.928 -26.528 -27.948 1.00 21.16 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -10.840 -26.550 -30.423 1.00 22.48 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -7.326  -25.878 -27.115 1.00 25.37 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -6.609  -26.151 -25.870 1.00 28.37 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -6.099  -24.856 -25.243 1.00 28.63 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -5.430  -24.063 -25.896 1.00 26.99 19  A 1 
ATOM 142  N N   . THR A 1 20  ? -6.451  -24.642 -23.980 1.00 23.81 20  A 1 
ATOM 143  C CA  . THR A 1 20  ? -6.134  -23.472 -23.152 1.00 26.55 20  A 1 
ATOM 144  C C   . THR A 1 20  ? -4.630  -23.161 -23.184 1.00 26.56 20  A 1 
ATOM 145  O O   . THR A 1 20  ? -3.823  -23.923 -22.660 1.00 25.17 20  A 1 
ATOM 146  C CB  . THR A 1 20  ? -6.579  -23.757 -21.702 1.00 25.01 20  A 1 
ATOM 147  O OG1 . THR A 1 20  ? -7.728  -24.583 -21.685 1.00 21.45 20  A 1 
ATOM 148  C CG2 . THR A 1 20  ? -6.944  -22.488 -20.939 1.00 21.47 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -4.241  -22.042 -23.792 1.00 23.83 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -2.855  -21.587 -23.802 1.00 28.67 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -2.486  -20.984 -22.434 1.00 29.16 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -2.875  -19.868 -22.103 1.00 28.03 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -2.657  -20.599 -24.963 1.00 27.00 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? -1.718  -21.732 -21.634 1.00 23.82 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? -0.993  -21.180 -20.500 1.00 27.58 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? 0.294   -20.519 -21.021 1.00 28.42 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? 1.202   -21.195 -21.498 1.00 27.49 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? -0.721  -22.297 -19.485 1.00 26.05 22  A 1 
ATOM 159  N N   . TYR A 1 23  ? 0.371   -19.195 -20.948 1.00 24.08 23  A 1 
ATOM 160  C CA  . TYR A 1 23  ? 1.610   -18.469 -21.214 1.00 25.59 23  A 1 
ATOM 161  C C   . TYR A 1 23  ? 2.535   -18.601 -20.002 1.00 25.67 23  A 1 
ATOM 162  O O   . TYR A 1 23  ? 2.311   -17.980 -18.968 1.00 24.52 23  A 1 
ATOM 163  C CB  . TYR A 1 23  ? 1.310   -16.998 -21.536 1.00 25.05 23  A 1 
ATOM 164  C CG  . TYR A 1 23  ? 0.676   -16.779 -22.898 1.00 21.94 23  A 1 
ATOM 165  C CD1 . TYR A 1 23  ? 1.494   -16.602 -24.033 1.00 19.64 23  A 1 
ATOM 166  C CD2 . TYR A 1 23  ? -0.724  -16.750 -23.035 1.00 19.19 23  A 1 
ATOM 167  C CE1 . TYR A 1 23  ? 0.915   -16.393 -25.298 1.00 18.51 23  A 1 
ATOM 168  C CE2 . TYR A 1 23  ? -1.305  -16.547 -24.301 1.00 18.93 23  A 1 
ATOM 169  C CZ  . TYR A 1 23  ? -0.486  -16.365 -25.434 1.00 19.86 23  A 1 
ATOM 170  O OH  . TYR A 1 23  ? -1.046  -16.166 -26.657 1.00 19.65 23  A 1 
ATOM 171  N N   . THR A 1 24  ? 3.586   -19.405 -20.118 1.00 25.30 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? 4.668   -19.447 -19.128 1.00 27.12 24  A 1 
ATOM 173  C C   . THR A 1 24  ? 5.795   -18.545 -19.619 1.00 26.97 24  A 1 
ATOM 174  O O   . THR A 1 24  ? 6.521   -18.897 -20.542 1.00 26.17 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? 5.157   -20.883 -18.873 1.00 25.84 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? 4.064   -21.719 -18.575 1.00 21.97 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? 6.101   -20.964 -17.676 1.00 22.55 24  A 1 
ATOM 178  N N   . PHE A 1 25  ? 5.951   -17.372 -19.016 1.00 22.40 25  A 1 
ATOM 179  C CA  . PHE A 1 25  ? 7.146   -16.547 -19.187 1.00 23.96 25  A 1 
ATOM 180  C C   . PHE A 1 25  ? 8.252   -17.098 -18.281 1.00 24.21 25  A 1 
ATOM 181  O O   . PHE A 1 25  ? 8.222   -16.906 -17.068 1.00 23.06 25  A 1 
ATOM 182  C CB  . PHE A 1 25  ? 6.834   -15.073 -18.878 1.00 23.40 25  A 1 
ATOM 183  C CG  . PHE A 1 25  ? 6.283   -14.290 -20.057 1.00 20.52 25  A 1 
ATOM 184  C CD1 . PHE A 1 25  ? 7.167   -13.611 -20.918 1.00 18.46 25  A 1 
ATOM 185  C CD2 . PHE A 1 25  ? 4.901   -14.235 -20.292 1.00 19.00 25  A 1 
ATOM 186  C CE1 . PHE A 1 25  ? 6.665   -12.875 -22.007 1.00 19.18 25  A 1 
ATOM 187  C CE2 . PHE A 1 25  ? 4.402   -13.504 -21.387 1.00 19.31 25  A 1 
ATOM 188  C CZ  . PHE A 1 25  ? 5.284   -12.820 -22.243 1.00 20.95 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? 9.230   -17.791 -18.860 1.00 29.96 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? 10.472  -18.145 -18.162 1.00 31.40 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? 11.482  -17.034 -18.455 1.00 31.22 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? 12.034  -16.957 -19.548 1.00 30.22 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? 10.975  -19.554 -18.558 1.00 29.86 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? 9.911   -20.622 -18.209 1.00 26.37 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? 12.308  -19.862 -17.840 1.00 27.49 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? 10.275  -22.049 -18.630 1.00 25.77 26  A 1 
ATOM 197  N N   . TRP A 1 27  ? 11.725  -16.163 -17.478 1.00 29.78 27  A 1 
ATOM 198  C CA  . TRP A 1 27  ? 12.917  -15.319 -17.466 1.00 30.17 27  A 1 
ATOM 199  C C   . TRP A 1 27  ? 14.073  -16.136 -16.882 1.00 29.56 27  A 1 
ATOM 200  O O   . TRP A 1 27  ? 14.153  -16.344 -15.670 1.00 28.01 27  A 1 
ATOM 201  C CB  . TRP A 1 27  ? 12.659  -14.015 -16.692 1.00 29.07 27  A 1 
ATOM 202  C CG  . TRP A 1 27  ? 12.439  -12.809 -17.554 1.00 26.43 27  A 1 
ATOM 203  C CD1 . TRP A 1 27  ? 11.319  -12.518 -18.249 1.00 22.91 27  A 1 
ATOM 204  C CD2 . TRP A 1 27  ? 13.372  -11.721 -17.835 1.00 24.90 27  A 1 
ATOM 205  N NE1 . TRP A 1 27  ? 11.492  -11.334 -18.940 1.00 24.39 27  A 1 
ATOM 206  C CE2 . TRP A 1 27  ? 12.736  -10.790 -18.719 1.00 25.59 27  A 1 
ATOM 207  C CE3 . TRP A 1 27  ? 14.691  -11.418 -17.424 1.00 29.05 27  A 1 
ATOM 208  C CZ2 . TRP A 1 27  ? 13.378  -9.625  -19.170 1.00 26.75 27  A 1 
ATOM 209  C CZ3 . TRP A 1 27  ? 15.336  -10.248 -17.872 1.00 25.43 27  A 1 
ATOM 210  C CH2 . TRP A 1 27  ? 14.684  -9.357  -18.741 1.00 25.79 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? 14.960  -16.629 -17.735 1.00 32.70 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? 16.229  -17.195 -17.299 1.00 35.13 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? 17.231  -16.047 -17.110 1.00 34.90 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? 17.686  -15.450 -18.081 1.00 32.67 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? 16.692  -18.238 -18.326 1.00 32.22 28  A 1 
ATOM 216  N N   . MET A 1 29  ? 17.581  -15.733 -15.859 1.00 31.43 29  A 1 
ATOM 217  C CA  . MET A 1 29  ? 18.818  -14.999 -15.596 1.00 32.83 29  A 1 
ATOM 218  C C   . MET A 1 29  ? 19.972  -15.988 -15.766 1.00 32.40 29  A 1 
ATOM 219  O O   . MET A 1 29  ? 20.235  -16.809 -14.888 1.00 30.31 29  A 1 
ATOM 220  C CB  . MET A 1 29  ? 18.838  -14.358 -14.195 1.00 30.97 29  A 1 
ATOM 221  C CG  . MET A 1 29  ? 17.871  -13.177 -14.051 1.00 27.24 29  A 1 
ATOM 222  S SD  . MET A 1 29  ? 18.258  -12.143 -12.606 1.00 24.33 29  A 1 
ATOM 223  C CE  . MET A 1 29  ? 16.684  -11.289 -12.376 1.00 23.01 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 20.637  -15.945 -16.917 1.00 28.80 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 21.893  -16.654 -17.116 1.00 30.38 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? 22.985  -15.956 -16.288 1.00 30.40 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 23.291  -14.787 -16.507 1.00 28.74 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 22.210  -16.696 -18.617 1.00 28.12 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? 23.537  -16.660 -15.302 1.00 29.32 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? 24.826  -16.285 -14.724 1.00 31.64 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? 25.923  -16.464 -15.773 1.00 31.92 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? 25.836  -17.364 -16.606 1.00 29.62 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? 26.951  -15.646 -15.724 1.00 26.11 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? 27.950  -15.386 -16.774 1.00 28.02 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? 28.835  -16.570 -17.225 1.00 27.97 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? 29.831  -16.336 -17.898 1.00 26.28 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? 28.821  -14.189 -16.337 1.00 25.93 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? 28.070  -12.847 -16.392 1.00 22.89 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? 28.953  -11.649 -16.012 1.00 21.11 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? 28.724  -10.561 -16.586 1.00 19.37 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? 29.823  -11.818 -15.129 1.00 22.23 32  A 1 
ATOM 242  N N   . ASN A 1 33  ? 28.523  -17.843 -16.917 1.00 27.61 33  A 1 
ATOM 243  C CA  . ASN A 1 33  ? 29.385  -18.985 -17.265 1.00 31.38 33  A 1 
ATOM 244  C C   . ASN A 1 33  ? 28.632  -20.303 -17.552 1.00 31.10 33  A 1 
ATOM 245  O O   . ASN A 1 33  ? 29.008  -21.342 -17.015 1.00 29.55 33  A 1 
ATOM 246  C CB  . ASN A 1 33  ? 30.464  -19.139 -16.165 1.00 29.48 33  A 1 
ATOM 247  C CG  . ASN A 1 33  ? 31.688  -18.261 -16.361 1.00 25.31 33  A 1 
ATOM 248  O OD1 . ASN A 1 33  ? 32.134  -17.971 -17.449 1.00 23.22 33  A 1 
ATOM 249  N ND2 . ASN A 1 33  ? 32.330  -17.868 -15.289 1.00 23.39 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? 27.591  -20.309 -18.396 1.00 27.90 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? 27.057  -21.574 -18.930 1.00 30.29 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? 26.875  -21.525 -20.451 1.00 29.67 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? 26.195  -20.649 -20.983 1.00 28.57 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? 25.766  -22.005 -18.213 1.00 29.72 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? 26.055  -22.478 -16.777 1.00 26.97 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? 24.898  -23.212 -16.119 1.00 24.43 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? 23.727  -22.998 -16.379 1.00 24.59 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? 25.183  -24.115 -15.206 1.00 25.26 34  A 1 
ATOM 259  N N   . THR A 1 35  ? 27.505  -22.483 -21.147 1.00 27.29 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? 27.336  -22.749 -22.582 1.00 29.81 35  A 1 
ATOM 261  C C   . THR A 1 35  ? 26.101  -23.622 -22.821 1.00 30.09 35  A 1 
ATOM 262  O O   . THR A 1 35  ? 25.705  -24.402 -21.961 1.00 28.18 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? 28.602  -23.383 -23.182 1.00 27.76 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? 29.073  -24.420 -22.354 1.00 24.23 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? 29.739  -22.356 -23.284 1.00 23.89 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 25.483  -23.478 -23.985 1.00 28.44 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 24.131  -23.949 -24.332 1.00 30.07 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 23.967  -25.468 -24.572 1.00 29.32 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 22.905  -25.878 -25.029 1.00 28.38 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 23.635  -23.113 -25.532 1.00 28.98 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 22.557  -22.098 -25.188 1.00 27.25 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 21.201  -22.456 -25.320 1.00 25.12 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 22.901  -20.804 -24.750 1.00 26.20 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 20.193  -21.522 -25.025 1.00 25.37 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 21.892  -19.873 -24.452 1.00 25.90 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 20.535  -20.228 -24.593 1.00 27.33 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? 24.950  -26.312 -24.249 1.00 30.20 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? 24.956  -27.730 -24.672 1.00 33.15 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? 24.393  -28.741 -23.646 1.00 33.03 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? 24.293  -29.924 -23.951 1.00 30.78 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? 26.362  -28.108 -25.178 1.00 30.69 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? 26.690  -27.540 -26.570 1.00 26.78 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? 25.748  -27.246 -27.339 1.00 23.88 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? 27.899  -27.396 -26.858 1.00 24.47 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? 23.946  -28.323 -22.457 1.00 26.26 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? 23.545  -29.231 -21.361 1.00 28.57 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? 22.020  -29.398 -21.159 1.00 28.25 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? 21.565  -29.826 -20.089 1.00 26.54 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? 24.273  -28.836 -20.060 1.00 26.72 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? 25.741  -29.263 -19.986 1.00 23.31 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? 26.131  -30.223 -20.680 1.00 21.34 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? 26.449  -28.659 -19.146 1.00 21.60 38  A 1 
ATOM 293  N N   . MET A 1 39  ? 21.179  -29.085 -22.137 1.00 31.44 39  A 1 
ATOM 294  C CA  . MET A 1 39  ? 19.710  -29.093 -21.964 1.00 32.23 39  A 1 
ATOM 295  C C   . MET A 1 39  ? 18.995  -30.435 -22.228 1.00 32.17 39  A 1 
ATOM 296  O O   . MET A 1 39  ? 17.795  -30.518 -21.953 1.00 31.74 39  A 1 
ATOM 297  C CB  . MET A 1 39  ? 19.053  -27.919 -22.709 1.00 31.93 39  A 1 
ATOM 298  C CG  . MET A 1 39  ? 18.916  -26.706 -21.773 1.00 28.76 39  A 1 
ATOM 299  S SD  . MET A 1 39  ? 17.781  -25.426 -22.368 1.00 26.56 39  A 1 
ATOM 300  C CE  . MET A 1 39  ? 17.792  -24.312 -20.938 1.00 25.93 39  A 1 
ATOM 301  N N   . ASP A 1 40  ? 19.668  -31.498 -22.674 1.00 30.45 40  A 1 
ATOM 302  C CA  . ASP A 1 40  ? 18.958  -32.651 -23.260 1.00 33.10 40  A 1 
ATOM 303  C C   . ASP A 1 40  ? 18.748  -33.900 -22.383 1.00 32.94 40  A 1 
ATOM 304  O O   . ASP A 1 40  ? 18.159  -34.875 -22.846 1.00 30.94 40  A 1 
ATOM 305  C CB  . ASP A 1 40  ? 19.496  -32.959 -24.670 1.00 31.01 40  A 1 
ATOM 306  C CG  . ASP A 1 40  ? 18.712  -32.247 -25.784 1.00 26.58 40  A 1 
ATOM 307  O OD1 . ASP A 1 40  ? 17.613  -31.719 -25.511 1.00 23.62 40  A 1 
ATOM 308  O OD2 . ASP A 1 40  ? 19.210  -32.290 -26.932 1.00 23.60 40  A 1 
ATOM 309  N N   . THR A 1 41  ? 19.120  -33.932 -21.099 1.00 30.01 41  A 1 
ATOM 310  C CA  . THR A 1 41  ? 18.750  -35.071 -20.226 1.00 32.03 41  A 1 
ATOM 311  C C   . THR A 1 41  ? 18.567  -34.697 -18.754 1.00 32.61 41  A 1 
ATOM 312  O O   . THR A 1 41  ? 19.424  -34.947 -17.910 1.00 31.14 41  A 1 
ATOM 313  C CB  . THR A 1 41  ? 19.707  -36.281 -20.358 1.00 31.18 41  A 1 
ATOM 314  O OG1 . THR A 1 41  ? 21.053  -35.885 -20.367 1.00 27.39 41  A 1 
ATOM 315  C CG2 . THR A 1 41  ? 19.486  -37.130 -21.608 1.00 27.29 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? 17.389  -34.158 -18.394 1.00 32.63 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? 16.967  -34.150 -16.984 1.00 34.05 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? 16.282  -35.489 -16.693 1.00 33.20 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? 15.115  -35.697 -17.032 1.00 32.02 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? 16.089  -32.926 -16.629 1.00 34.04 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? 16.855  -31.615 -16.914 1.00 30.91 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? 15.667  -32.997 -15.144 1.00 31.82 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? 16.052  -30.338 -16.649 1.00 31.15 42  A 1 
ATOM 324  N N   . THR A 1 43  ? 17.001  -36.423 -16.061 1.00 31.98 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? 16.412  -37.682 -15.594 1.00 33.84 43  A 1 
ATOM 326  C C   . THR A 1 43  ? 15.726  -37.482 -14.240 1.00 33.80 43  A 1 
ATOM 327  O O   . THR A 1 43  ? 16.070  -36.602 -13.450 1.00 31.88 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? 17.437  -38.825 -15.545 1.00 32.62 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? 18.459  -38.545 -14.633 1.00 28.57 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? 18.057  -39.121 -16.916 1.00 28.15 43  A 1 
ATOM 331  N N   . THR A 1 44  ? 14.739  -38.330 -13.927 1.00 30.90 44  A 1 
ATOM 332  C CA  . THR A 1 44  ? 13.950  -38.279 -12.678 1.00 32.46 44  A 1 
ATOM 333  C C   . THR A 1 44  ? 14.775  -38.405 -11.388 1.00 32.74 44  A 1 
ATOM 334  O O   . THR A 1 44  ? 14.266  -38.129 -10.300 1.00 31.09 44  A 1 
ATOM 335  C CB  . THR A 1 44  ? 12.856  -39.364 -12.691 1.00 30.75 44  A 1 
ATOM 336  O OG1 . THR A 1 44  ? 13.293  -40.518 -13.368 1.00 27.28 44  A 1 
ATOM 337  C CG2 . THR A 1 44  ? 11.595  -38.888 -13.402 1.00 26.87 44  A 1 
ATOM 338  N N   . THR A 1 45  ? 16.054  -38.761 -11.493 1.00 33.85 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? 16.998  -38.838 -10.371 1.00 36.40 45  A 1 
ATOM 340  C C   . THR A 1 45  ? 17.487  -37.454 -9.912  1.00 36.49 45  A 1 
ATOM 341  O O   . THR A 1 45  ? 17.681  -37.252 -8.713  1.00 34.40 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? 18.175  -39.755 -10.740 1.00 33.98 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? 17.726  -40.826 -11.552 1.00 30.46 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? 18.792  -40.408 -9.508  1.00 30.26 45  A 1 
ATOM 345  N N   . ASP A 1 46  ? 17.564  -36.458 -10.801 1.00 32.20 46  A 1 
ATOM 346  C CA  . ASP A 1 46  ? 17.985  -35.081 -10.468 1.00 34.96 46  A 1 
ATOM 347  C C   . ASP A 1 46  ? 16.947  -34.306 -9.644  1.00 34.31 46  A 1 
ATOM 348  O O   . ASP A 1 46  ? 17.283  -33.414 -8.859  1.00 32.94 46  A 1 
ATOM 349  C CB  . ASP A 1 46  ? 18.300  -34.308 -11.758 1.00 33.87 46  A 1 
ATOM 350  C CG  . ASP A 1 46  ? 19.667  -34.664 -12.327 1.00 29.63 46  A 1 
ATOM 351  O OD1 . ASP A 1 46  ? 20.598  -34.833 -11.505 1.00 27.92 46  A 1 
ATOM 352  O OD2 . ASP A 1 46  ? 19.742  -34.763 -13.565 1.00 28.59 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 15.669  -34.681 -9.746  1.00 33.16 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 14.595  -34.064 -8.961  1.00 34.83 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 14.668  -34.411 -7.465  1.00 33.74 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 14.201  -33.629 -6.635  1.00 32.39 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 13.239  -34.454 -9.579  1.00 33.35 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 12.937  -33.717 -10.901 1.00 30.68 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 11.765  -34.384 -11.617 1.00 28.78 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 12.570  -32.250 -10.659 1.00 30.76 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? 15.294  -35.540 -7.091  1.00 35.39 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? 15.464  -35.916 -5.671  1.00 37.71 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? 16.609  -35.166 -4.981  1.00 37.26 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? 16.508  -34.906 -3.787  1.00 35.82 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? 15.598  -37.436 -5.515  1.00 35.98 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? 14.269  -38.154 -5.809  1.00 32.30 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? 14.393  -39.654 -5.521  1.00 31.15 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? 13.151  -40.374 -5.873  1.00 28.01 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? 12.942  -41.675 -5.759  1.00 25.49 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? 13.843  -42.481 -5.275  1.00 24.98 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? 11.809  -42.202 -6.140  1.00 24.76 48  A 1 
ATOM 372  N N   . TYR A 1 49  ? 17.641  -34.741 -5.719  1.00 35.74 49  A 1 
ATOM 373  C CA  . TYR A 1 49  ? 18.731  -33.924 -5.162  1.00 37.60 49  A 1 
ATOM 374  C C   . TYR A 1 49  ? 18.363  -32.435 -5.028  1.00 37.62 49  A 1 
ATOM 375  O O   . TYR A 1 49  ? 18.909  -31.733 -4.174  1.00 35.56 49  A 1 
ATOM 376  C CB  . TYR A 1 49  ? 20.013  -34.139 -5.979  1.00 35.26 49  A 1 
ATOM 377  C CG  . TYR A 1 49  ? 21.088  -34.855 -5.182  1.00 31.93 49  A 1 
ATOM 378  C CD1 . TYR A 1 49  ? 22.023  -34.108 -4.437  1.00 28.48 49  A 1 
ATOM 379  C CD2 . TYR A 1 49  ? 21.147  -36.262 -5.171  1.00 28.72 49  A 1 
ATOM 380  C CE1 . TYR A 1 49  ? 23.018  -34.764 -3.687  1.00 27.01 49  A 1 
ATOM 381  C CE2 . TYR A 1 49  ? 22.140  -36.922 -4.420  1.00 27.04 49  A 1 
ATOM 382  C CZ  . TYR A 1 49  ? 23.079  -36.172 -3.682  1.00 28.95 49  A 1 
ATOM 383  O OH  . TYR A 1 49  ? 24.046  -36.804 -2.964  1.00 27.34 49  A 1 
ATOM 384  N N   . ARG A 1 50  ? 17.382  -31.935 -5.798  1.00 36.39 50  A 1 
ATOM 385  C CA  . ARG A 1 50  ? 16.829  -30.575 -5.619  1.00 38.84 50  A 1 
ATOM 386  C C   . ARG A 1 50  ? 15.941  -30.430 -4.376  1.00 38.34 50  A 1 
ATOM 387  O O   . ARG A 1 50  ? 15.785  -29.314 -3.888  1.00 36.58 50  A 1 
ATOM 388  C CB  . ARG A 1 50  ? 16.110  -30.104 -6.891  1.00 37.48 50  A 1 
ATOM 389  C CG  . ARG A 1 50  ? 17.105  -29.663 -7.976  1.00 34.35 50  A 1 
ATOM 390  C CD  . ARG A 1 50  ? 16.368  -29.031 -9.166  1.00 33.23 50  A 1 
ATOM 391  N NE  . ARG A 1 50  ? 17.303  -28.558 -10.208 1.00 31.21 50  A 1 
ATOM 392  C CZ  . ARG A 1 50  ? 16.997  -27.859 -11.290 1.00 29.69 50  A 1 
ATOM 393  N NH1 . ARG A 1 50  ? 15.778  -27.478 -11.550 1.00 27.98 50  A 1 
ATOM 394  N NH2 . ARG A 1 50  ? 17.924  -27.529 -12.150 1.00 28.89 50  A 1 
ATOM 395  N N   . GLY A 1 51  ? 15.432  -31.520 -3.809  1.00 37.34 51  A 1 
ATOM 396  C CA  . GLY A 1 51  ? 14.620  -31.509 -2.581  1.00 39.89 51  A 1 
ATOM 397  C C   . GLY A 1 51  ? 15.362  -31.067 -1.311  1.00 40.84 51  A 1 
ATOM 398  O O   . GLY A 1 51  ? 14.715  -30.779 -0.310  1.00 39.15 51  A 1 
ATOM 399  N N   . GLN A 1 52  ? 16.701  -30.958 -1.333  1.00 39.23 52  A 1 
ATOM 400  C CA  . GLN A 1 52  ? 17.505  -30.458 -0.207  1.00 41.11 52  A 1 
ATOM 401  C C   . GLN A 1 52  ? 18.056  -29.032 -0.404  1.00 41.41 52  A 1 
ATOM 402  O O   . GLN A 1 52  ? 18.700  -28.503 0.495   1.00 39.58 52  A 1 
ATOM 403  C CB  . GLN A 1 52  ? 18.612  -31.463 0.135   1.00 40.46 52  A 1 
ATOM 404  C CG  . GLN A 1 52  ? 18.053  -32.700 0.861   1.00 37.34 52  A 1 
ATOM 405  C CD  . GLN A 1 52  ? 19.151  -33.630 1.370   1.00 34.11 52  A 1 
ATOM 406  O OE1 . GLN A 1 52  ? 20.294  -33.588 0.950   1.00 32.82 52  A 1 
ATOM 407  N NE2 . GLN A 1 52  ? 18.846  -34.513 2.291   1.00 33.14 52  A 1 
ATOM 408  N N   . ARG A 1 53  ? 17.779  -28.365 -1.529  1.00 35.41 53  A 1 
ATOM 409  C CA  . ARG A 1 53  ? 18.154  -26.957 -1.774  1.00 38.52 53  A 1 
ATOM 410  C C   . ARG A 1 53  ? 16.975  -25.972 -1.702  1.00 39.74 53  A 1 
ATOM 411  O O   . ARG A 1 53  ? 17.132  -24.822 -2.093  1.00 38.67 53  A 1 
ATOM 412  C CB  . ARG A 1 53  ? 18.964  -26.823 -3.073  1.00 37.53 53  A 1 
ATOM 413  C CG  . ARG A 1 53  ? 20.430  -27.250 -2.898  1.00 33.46 53  A 1 
ATOM 414  C CD  . ARG A 1 53  ? 21.234  -26.882 -4.153  1.00 30.98 53  A 1 
ATOM 415  N NE  . ARG A 1 53  ? 22.658  -27.252 -4.038  1.00 29.30 53  A 1 
ATOM 416  C CZ  . ARG A 1 53  ? 23.593  -27.045 -4.953  1.00 27.50 53  A 1 
ATOM 417  N NH1 . ARG A 1 53  ? 23.332  -26.457 -6.089  1.00 26.28 53  A 1 
ATOM 418  N NH2 . ARG A 1 53  ? 24.818  -27.433 -4.746  1.00 27.29 53  A 1 
ATOM 419  N N   . SER A 1 54  ? 15.826  -26.365 -1.163  1.00 35.25 54  A 1 
ATOM 420  C CA  . SER A 1 54  ? 14.641  -25.488 -1.083  1.00 37.86 54  A 1 
ATOM 421  C C   . SER A 1 54  ? 14.627  -24.525 0.112   1.00 39.15 54  A 1 
ATOM 422  O O   . SER A 1 54  ? 13.568  -24.016 0.461   1.00 37.78 54  A 1 
ATOM 423  C CB  . SER A 1 54  ? 13.351  -26.313 -1.180  1.00 36.24 54  A 1 
ATOM 424  O OG  . SER A 1 54  ? 13.115  -26.994 0.025   1.00 32.65 54  A 1 
ATOM 425  N N   . ASN A 1 55  ? 15.779  -24.226 0.730   1.00 37.46 55  A 1 
ATOM 426  C CA  . ASN A 1 55  ? 15.888  -23.254 1.834   1.00 40.53 55  A 1 
ATOM 427  C C   . ASN A 1 55  ? 16.553  -21.921 1.440   1.00 41.36 55  A 1 
ATOM 428  O O   . ASN A 1 55  ? 16.889  -21.129 2.310   1.00 39.87 55  A 1 
ATOM 429  C CB  . ASN A 1 55  ? 16.522  -23.928 3.067   1.00 38.72 55  A 1 
ATOM 430  C CG  . ASN A 1 55  ? 15.527  -24.715 3.906   1.00 34.26 55  A 1 
ATOM 431  O OD1 . ASN A 1 55  ? 14.330  -24.691 3.713   1.00 31.94 55  A 1 
ATOM 432  N ND2 . ASN A 1 55  ? 15.999  -25.425 4.899   1.00 30.77 55  A 1 
ATOM 433  N N   . TYR A 1 56  ? 16.710  -21.630 0.145   1.00 37.78 56  A 1 
ATOM 434  C CA  . TYR A 1 56  ? 17.164  -20.324 -0.353  1.00 40.58 56  A 1 
ATOM 435  C C   . TYR A 1 56  ? 16.035  -19.538 -1.039  1.00 41.95 56  A 1 
ATOM 436  O O   . TYR A 1 56  ? 16.239  -18.909 -2.073  1.00 40.49 56  A 1 
ATOM 437  C CB  . TYR A 1 56  ? 18.441  -20.462 -1.196  1.00 38.24 56  A 1 
ATOM 438  C CG  . TYR A 1 56  ? 19.718  -20.280 -0.393  1.00 34.35 56  A 1 
ATOM 439  C CD1 . TYR A 1 56  ? 20.238  -18.983 -0.206  1.00 30.92 56  A 1 
ATOM 440  C CD2 . TYR A 1 56  ? 20.392  -21.393 0.141   1.00 29.81 56  A 1 
ATOM 441  C CE1 . TYR A 1 56  ? 21.439  -18.803 0.507   1.00 28.38 56  A 1 
ATOM 442  C CE2 . TYR A 1 56  ? 21.591  -21.213 0.859   1.00 29.74 56  A 1 
ATOM 443  C CZ  . TYR A 1 56  ? 22.120  -19.918 1.039   1.00 31.95 56  A 1 
ATOM 444  O OH  . TYR A 1 56  ? 23.284  -19.746 1.712   1.00 30.63 56  A 1 
ATOM 445  N N   . MET A 1 57  ? 14.832  -19.535 -0.460  1.00 41.51 57  A 1 
ATOM 446  C CA  . MET A 1 57  ? 14.020  -18.323 -0.562  1.00 45.56 57  A 1 
ATOM 447  C C   . MET A 1 57  ? 14.667  -17.349 0.415   1.00 48.68 57  A 1 
ATOM 448  O O   . MET A 1 57  ? 14.579  -17.553 1.625   1.00 47.94 57  A 1 
ATOM 449  C CB  . MET A 1 57  ? 12.547  -18.594 -0.218  1.00 43.93 57  A 1 
ATOM 450  C CG  . MET A 1 57  ? 11.844  -19.428 -1.297  1.00 38.89 57  A 1 
ATOM 451  S SD  . MET A 1 57  ? 11.514  -18.547 -2.855  1.00 34.83 57  A 1 
ATOM 452  C CE  . MET A 1 57  ? 9.903   -17.807 -2.471  1.00 32.19 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 15.411  -16.354 -0.083  1.00 50.05 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 15.894  -15.263 0.752   1.00 53.39 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 14.672  -14.735 1.513   1.00 56.74 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 13.739  -14.232 0.892   1.00 53.99 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 16.541  -14.191 -0.135  1.00 49.79 58  A 1 
ATOM 458  N N   . ASN A 1 59  ? 14.634  -14.958 2.830   1.00 64.37 59  A 1 
ATOM 459  C CA  . ASN A 1 59  ? 13.529  -14.490 3.652   1.00 68.82 59  A 1 
ATOM 460  C C   . ASN A 1 59  ? 13.485  -12.972 3.507   1.00 72.94 59  A 1 
ATOM 461  O O   . ASN A 1 59  ? 14.367  -12.276 4.015   1.00 69.31 59  A 1 
ATOM 462  C CB  . ASN A 1 59  ? 13.724  -14.929 5.118   1.00 61.93 59  A 1 
ATOM 463  C CG  . ASN A 1 59  ? 13.263  -16.347 5.405   1.00 53.89 59  A 1 
ATOM 464  O OD1 . ASN A 1 59  ? 12.403  -16.902 4.755   1.00 49.96 59  A 1 
ATOM 465  N ND2 . ASN A 1 59  ? 13.795  -16.971 6.431   1.00 48.10 59  A 1 
ATOM 466  N N   . VAL A 1 60  ? 12.502  -12.466 2.756   1.00 75.64 60  A 1 
ATOM 467  C CA  . VAL A 1 60  ? 12.283  -11.027 2.615   1.00 81.27 60  A 1 
ATOM 468  C C   . VAL A 1 60  ? 12.068  -10.480 4.018   1.00 83.72 60  A 1 
ATOM 469  O O   . VAL A 1 60  ? 11.171  -10.925 4.733   1.00 81.03 60  A 1 
ATOM 470  C CB  . VAL A 1 60  ? 11.101  -10.715 1.682   1.00 78.78 60  A 1 
ATOM 471  C CG1 . VAL A 1 60  ? 10.931  -9.203  1.519   1.00 72.08 60  A 1 
ATOM 472  C CG2 . VAL A 1 60  ? 11.316  -11.312 0.282   1.00 73.66 60  A 1 
ATOM 473  N N   . ASN A 1 61  ? 12.953  -9.584  4.439   1.00 85.07 61  A 1 
ATOM 474  C CA  . ASN A 1 61  ? 12.952  -9.113  5.812   1.00 87.96 61  A 1 
ATOM 475  C C   . ASN A 1 61  ? 11.864  -8.050  6.007   1.00 90.77 61  A 1 
ATOM 476  O O   . ASN A 1 61  ? 12.042  -6.894  5.627   1.00 88.79 61  A 1 
ATOM 477  C CB  . ASN A 1 61  ? 14.360  -8.624  6.194   1.00 81.15 61  A 1 
ATOM 478  C CG  . ASN A 1 61  ? 14.448  -8.222  7.659   1.00 76.48 61  A 1 
ATOM 479  O OD1 . ASN A 1 61  ? 13.542  -8.434  8.448   1.00 71.65 61  A 1 
ATOM 480  N ND2 . ASN A 1 61  ? 15.547  -7.641  8.073   1.00 68.64 61  A 1 
ATOM 481  N N   . PHE A 1 62  ? 10.762  -8.443  6.642   1.00 94.19 62  A 1 
ATOM 482  C CA  . PHE A 1 62  ? 9.683   -7.555  7.077   1.00 95.72 62  A 1 
ATOM 483  C C   . PHE A 1 62  ? 9.795   -7.152  8.560   1.00 96.41 62  A 1 
ATOM 484  O O   . PHE A 1 62  ? 8.916   -6.469  9.077   1.00 94.90 62  A 1 
ATOM 485  C CB  . PHE A 1 62  ? 8.331   -8.214  6.777   1.00 94.52 62  A 1 
ATOM 486  C CG  . PHE A 1 62  ? 8.046   -8.384  5.297   1.00 93.80 62  A 1 
ATOM 487  C CD1 . PHE A 1 62  ? 7.660   -7.268  4.531   1.00 89.61 62  A 1 
ATOM 488  C CD2 . PHE A 1 62  ? 8.160   -9.643  4.688   1.00 89.99 62  A 1 
ATOM 489  C CE1 . PHE A 1 62  ? 7.387   -7.415  3.161   1.00 86.80 62  A 1 
ATOM 490  C CE2 . PHE A 1 62  ? 7.887   -9.790  3.315   1.00 86.68 62  A 1 
ATOM 491  C CZ  . PHE A 1 62  ? 7.499   -8.675  2.553   1.00 87.57 62  A 1 
ATOM 492  N N   . SER A 1 63  ? 10.849  -7.588  9.262   1.00 96.23 63  A 1 
ATOM 493  C CA  . SER A 1 63  ? 11.016  -7.315  10.691  1.00 96.31 63  A 1 
ATOM 494  C C   . SER A 1 63  ? 11.245  -5.828  10.954  1.00 96.91 63  A 1 
ATOM 495  O O   . SER A 1 63  ? 12.079  -5.187  10.310  1.00 96.91 63  A 1 
ATOM 496  C CB  . SER A 1 63  ? 12.173  -8.132  11.262  1.00 95.42 63  A 1 
ATOM 497  O OG  . SER A 1 63  ? 12.301  -7.902  12.654  1.00 91.07 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? 10.545  -5.309  11.961  1.00 96.79 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? 10.688  -3.962  12.507  1.00 97.54 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? 11.243  -3.986  13.943  1.00 97.70 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? 11.123  -3.007  14.673  1.00 97.65 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? 9.344   -3.221  12.411  1.00 97.99 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? 8.692   -3.211  11.017  1.00 97.73 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? 7.385   -2.421  11.085  1.00 97.53 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? 9.586   -2.572  9.954   1.00 97.37 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? 11.861  -5.093  14.358  1.00 97.32 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? 12.441  -5.229  15.689  1.00 97.06 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? 13.440  -4.101  15.982  1.00 97.37 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? 14.351  -3.825  15.197  1.00 97.01 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? 13.111  -6.606  15.833  1.00 96.36 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? 12.111  -7.741  15.994  1.00 93.21 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? 11.000  -7.575  16.447  1.00 87.28 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? 12.485  -8.951  15.659  1.00 85.44 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 13.278  -3.456  17.146  1.00 96.90 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 14.112  -2.333  17.576  1.00 97.10 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 13.846  -1.020  16.832  1.00 97.77 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? 14.635  -0.088  16.971  1.00 96.84 66  A 1 
ATOM 518  N N   . LYS A 1 67  ? 12.770  -0.925  16.039  1.00 98.51 67  A 1 
ATOM 519  C CA  . LYS A 1 67  ? 12.326  0.308   15.378  1.00 98.68 67  A 1 
ATOM 520  C C   . LYS A 1 67  ? 11.289  1.039   16.220  1.00 98.82 67  A 1 
ATOM 521  O O   . LYS A 1 67  ? 10.457  0.410   16.861  1.00 98.72 67  A 1 
ATOM 522  C CB  . LYS A 1 67  ? 11.778  0.002   13.970  1.00 98.58 67  A 1 
ATOM 523  C CG  . LYS A 1 67  ? 12.771  -0.709  13.032  1.00 97.99 67  A 1 
ATOM 524  C CD  . LYS A 1 67  ? 14.043  0.123   12.838  1.00 96.44 67  A 1 
ATOM 525  C CE  . LYS A 1 67  ? 14.956  -0.486  11.782  1.00 93.19 67  A 1 
ATOM 526  N NZ  . LYS A 1 67  ? 16.103  0.425   11.534  1.00 86.23 67  A 1 
ATOM 527  N N   . VAL A 1 68  ? 11.321  2.363   16.181  1.00 98.83 68  A 1 
ATOM 528  C CA  . VAL A 1 68  ? 10.311  3.247   16.771  1.00 98.92 68  A 1 
ATOM 529  C C   . VAL A 1 68  ? 9.417   3.772   15.653  1.00 98.95 68  A 1 
ATOM 530  O O   . VAL A 1 68  ? 9.899   4.439   14.731  1.00 98.91 68  A 1 
ATOM 531  C CB  . VAL A 1 68  ? 10.952  4.396   17.570  1.00 98.88 68  A 1 
ATOM 532  C CG1 . VAL A 1 68  ? 9.883   5.307   18.186  1.00 98.64 68  A 1 
ATOM 533  C CG2 . VAL A 1 68  ? 11.828  3.853   18.706  1.00 98.58 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? 8.125   3.475   15.727  1.00 98.92 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? 7.126   3.893   14.756  1.00 98.95 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? 6.171   4.920   15.368  1.00 98.95 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? 5.387   4.590   16.261  1.00 98.92 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? 6.391   2.657   14.225  1.00 98.93 69  A 1 
ATOM 539  N N   . TRP A 1 70  ? 6.206   6.159   14.867  1.00 98.95 70  A 1 
ATOM 540  C CA  . TRP A 1 70  ? 5.241   7.193   15.221  1.00 98.97 70  A 1 
ATOM 541  C C   . TRP A 1 70  ? 4.124   7.241   14.181  1.00 98.98 70  A 1 
ATOM 542  O O   . TRP A 1 70  ? 4.363   7.561   13.018  1.00 98.94 70  A 1 
ATOM 543  C CB  . TRP A 1 70  ? 5.939   8.548   15.384  1.00 98.96 70  A 1 
ATOM 544  C CG  . TRP A 1 70  ? 5.052   9.682   15.825  1.00 98.96 70  A 1 
ATOM 545  C CD1 . TRP A 1 70  ? 3.797   9.579   16.325  1.00 98.88 70  A 1 
ATOM 546  C CD2 . TRP A 1 70  ? 5.340   11.114  15.813  1.00 98.94 70  A 1 
ATOM 547  N NE1 . TRP A 1 70  ? 3.292   10.836  16.610  1.00 98.84 70  A 1 
ATOM 548  C CE2 . TRP A 1 70  ? 4.207   11.818  16.324  1.00 98.90 70  A 1 
ATOM 549  C CE3 . TRP A 1 70  ? 6.454   11.887  15.426  1.00 98.87 70  A 1 
ATOM 550  C CZ2 . TRP A 1 70  ? 4.180   13.220  16.446  1.00 98.73 70  A 1 
ATOM 551  C CZ3 . TRP A 1 70  ? 6.436   13.295  15.551  1.00 98.68 70  A 1 
ATOM 552  C CH2 . TRP A 1 70  ? 5.307   13.954  16.058  1.00 98.61 70  A 1 
ATOM 553  N N   . VAL A 1 71  ? 2.894   6.959   14.610  1.00 98.94 71  A 1 
ATOM 554  C CA  . VAL A 1 71  ? 1.686   7.038   13.779  1.00 98.96 71  A 1 
ATOM 555  C C   . VAL A 1 71  ? 0.820   8.197   14.275  1.00 98.95 71  A 1 
ATOM 556  O O   . VAL A 1 71  ? 0.265   8.148   15.372  1.00 98.87 71  A 1 
ATOM 557  C CB  . VAL A 1 71  ? 0.916   5.704   13.763  1.00 98.93 71  A 1 
ATOM 558  C CG1 . VAL A 1 71  ? -0.179  5.740   12.691  1.00 98.70 71  A 1 
ATOM 559  C CG2 . VAL A 1 71  ? 1.829   4.502   13.464  1.00 98.72 71  A 1 
ATOM 560  N N   . THR A 1 72  ? 0.717   9.269   13.495  1.00 98.92 72  A 1 
ATOM 561  C CA  . THR A 1 72  ? -0.013  10.468  13.936  1.00 98.88 72  A 1 
ATOM 562  C C   . THR A 1 72  ? -1.529  10.244  13.933  1.00 98.68 72  A 1 
ATOM 563  O O   . THR A 1 72  ? -2.080  9.659   12.999  1.00 98.29 72  A 1 
ATOM 564  C CB  . THR A 1 72  ? 0.362   11.724  13.132  1.00 98.88 72  A 1 
ATOM 565  O OG1 . THR A 1 72  ? -0.006  11.608  11.780  1.00 98.54 72  A 1 
ATOM 566  C CG2 . THR A 1 72  ? 1.857   12.026  13.168  1.00 98.14 72  A 1 
ATOM 567  N N   . GLY A 1 73  ? -2.223  10.711  14.982  1.00 97.81 73  A 1 
ATOM 568  C CA  . GLY A 1 73  ? -3.682  10.583  15.116  1.00 96.68 73  A 1 
ATOM 569  C C   . GLY A 1 73  ? -4.189  9.140   15.249  1.00 96.05 73  A 1 
ATOM 570  O O   . GLY A 1 73  ? -5.328  8.854   14.905  1.00 91.80 73  A 1 
ATOM 571  N N   . ALA A 1 74  ? -3.360  8.210   15.698  1.00 97.89 74  A 1 
ATOM 572  C CA  . ALA A 1 74  ? -3.651  6.775   15.654  1.00 98.10 74  A 1 
ATOM 573  C C   . ALA A 1 74  ? -4.383  6.233   16.896  1.00 97.93 74  A 1 
ATOM 574  O O   . ALA A 1 74  ? -4.131  5.105   17.318  1.00 96.59 74  A 1 
ATOM 575  C CB  . ALA A 1 74  ? -2.355  6.027   15.332  1.00 97.94 74  A 1 
ATOM 576  N N   . SER A 1 75  ? -5.278  7.012   17.495  1.00 98.22 75  A 1 
ATOM 577  C CA  . SER A 1 75  ? -6.084  6.557   18.639  1.00 97.86 75  A 1 
ATOM 578  C C   . SER A 1 75  ? -7.205  5.578   18.252  1.00 97.42 75  A 1 
ATOM 579  O O   . SER A 1 75  ? -7.745  4.885   19.113  1.00 95.94 75  A 1 
ATOM 580  C CB  . SER A 1 75  ? -6.651  7.775   19.380  1.00 97.42 75  A 1 
ATOM 581  O OG  . SER A 1 75  ? -7.439  8.554   18.498  1.00 94.79 75  A 1 
ATOM 582  N N   . TYR A 1 76  ? -7.553  5.496   16.952  1.00 97.50 76  A 1 
ATOM 583  C CA  . TYR A 1 76  ? -8.578  4.595   16.407  1.00 97.16 76  A 1 
ATOM 584  C C   . TYR A 1 76  ? -8.414  4.392   14.887  1.00 97.53 76  A 1 
ATOM 585  O O   . TYR A 1 76  ? -7.572  5.012   14.236  1.00 96.90 76  A 1 
ATOM 586  C CB  . TYR A 1 76  ? -9.982  5.167   16.727  1.00 96.23 76  A 1 
ATOM 587  C CG  . TYR A 1 76  ? -10.312 6.475   16.029  1.00 94.30 76  A 1 
ATOM 588  C CD1 . TYR A 1 76  ? -9.951  7.703   16.623  1.00 92.41 76  A 1 
ATOM 589  C CD2 . TYR A 1 76  ? -10.963 6.472   14.784  1.00 92.17 76  A 1 
ATOM 590  C CE1 . TYR A 1 76  ? -10.221 8.916   15.961  1.00 88.88 76  A 1 
ATOM 591  C CE2 . TYR A 1 76  ? -11.236 7.684   14.119  1.00 89.08 76  A 1 
ATOM 592  C CZ  . TYR A 1 76  ? -10.859 8.907   14.703  1.00 88.59 76  A 1 
ATOM 593  O OH  . TYR A 1 76  ? -11.108 10.077  14.055  1.00 84.56 76  A 1 
ATOM 594  N N   . GLY A 1 77  ? -9.264  3.534   14.287  1.00 97.15 77  A 1 
ATOM 595  C CA  . GLY A 1 77  ? -9.437  3.421   12.834  1.00 96.77 77  A 1 
ATOM 596  C C   . GLY A 1 77  ? -8.194  2.936   12.078  1.00 97.47 77  A 1 
ATOM 597  O O   . GLY A 1 77  ? -7.477  2.054   12.544  1.00 97.23 77  A 1 
ATOM 598  N N   . ILE A 1 78  ? -7.964  3.504   10.884  1.00 97.66 78  A 1 
ATOM 599  C CA  . ILE A 1 78  ? -6.857  3.113   9.994   1.00 98.11 78  A 1 
ATOM 600  C C   . ILE A 1 78  ? -5.496  3.269   10.685  1.00 98.48 78  A 1 
ATOM 601  O O   . ILE A 1 78  ? -4.679  2.355   10.627  1.00 98.52 78  A 1 
ATOM 602  C CB  . ILE A 1 78  ? -6.921  3.928   8.674   1.00 98.02 78  A 1 
ATOM 603  C CG1 . ILE A 1 78  ? -8.139  3.473   7.838   1.00 97.40 78  A 1 
ATOM 604  C CG2 . ILE A 1 78  ? -5.620  3.805   7.859   1.00 97.48 78  A 1 
ATOM 605  C CD1 . ILE A 1 78  ? -8.418  4.335   6.592   1.00 95.49 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? -5.261  4.401   11.359  1.00 98.50 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? -3.994  4.653   12.051  1.00 98.65 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? -3.717  3.637   13.157  1.00 98.79 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? -2.602  3.129   13.253  1.00 98.78 79  A 1 
ATOM 610  N N   . PHE A 1 80  ? -4.735  3.265   13.929  1.00 98.56 80  A 1 
ATOM 611  C CA  . PHE A 1 80  ? -4.637  2.227   14.956  1.00 98.68 80  A 1 
ATOM 612  C C   . PHE A 1 80  ? -4.300  0.860   14.341  1.00 98.77 80  A 1 
ATOM 613  O O   . PHE A 1 80  ? -3.352  0.211   14.771  1.00 98.76 80  A 1 
ATOM 614  C CB  . PHE A 1 80  ? -5.940  2.185   15.757  1.00 98.62 80  A 1 
ATOM 615  C CG  . PHE A 1 80  ? -5.909  1.211   16.919  1.00 98.63 80  A 1 
ATOM 616  C CD1 . PHE A 1 80  ? -6.272  -0.133  16.730  1.00 98.29 80  A 1 
ATOM 617  C CD2 . PHE A 1 80  ? -5.494  1.647   18.190  1.00 98.34 80  A 1 
ATOM 618  C CE1 . PHE A 1 80  ? -6.210  -1.039  17.804  1.00 98.08 80  A 1 
ATOM 619  C CE2 . PHE A 1 80  ? -5.436  0.745   19.264  1.00 98.03 80  A 1 
ATOM 620  C CZ  . PHE A 1 80  ? -5.790  -0.602  19.070  1.00 98.22 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? -5.005  0.454   13.278  1.00 98.59 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? -4.752  -0.823  12.606  1.00 98.62 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? -3.348  -0.904  11.975  1.00 98.77 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? -2.705  -1.958  12.007  1.00 98.76 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? -5.837  -1.029  11.551  1.00 98.49 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? -2.849  0.208   11.416  1.00 98.80 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? -1.463  0.306   10.944  1.00 98.88 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? -0.496  0.150   12.121  1.00 98.91 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? 0.432   -0.646  12.028  1.00 98.89 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? -1.237  1.618   10.154  1.00 98.87 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? -1.975  1.535   8.797   1.00 98.74 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? 0.264   1.891   9.933   1.00 98.76 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? -1.988  2.849   8.000   1.00 98.26 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -0.727  0.846   13.233  1.00 98.89 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? 0.110   0.732   14.426  1.00 98.92 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? 0.144   -0.706  14.982  1.00 98.93 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? 1.225   -1.211  15.281  1.00 98.91 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? -0.379  1.741   15.466  1.00 98.90 83  A 1 
ATOM 639  N N   . GLU A 1 84  ? -1.002  -1.401  15.033  1.00 98.81 84  A 1 
ATOM 640  C CA  . GLU A 1 84  ? -1.067  -2.823  15.404  1.00 98.75 84  A 1 
ATOM 641  C C   . GLU A 1 84  ? -0.184  -3.693  14.497  1.00 98.77 84  A 1 
ATOM 642  O O   . GLU A 1 84  ? 0.563   -4.546  14.978  1.00 98.59 84  A 1 
ATOM 643  C CB  . GLU A 1 84  ? -2.500  -3.362  15.286  1.00 98.39 84  A 1 
ATOM 644  C CG  . GLU A 1 84  ? -3.482  -2.850  16.345  1.00 94.95 84  A 1 
ATOM 645  C CD  . GLU A 1 84  ? -4.844  -3.532  16.165  1.00 94.64 84  A 1 
ATOM 646  O OE1 . GLU A 1 84  ? -5.320  -4.136  17.145  1.00 87.26 84  A 1 
ATOM 647  O OE2 . GLU A 1 84  ? -5.382  -3.503  15.025  1.00 89.07 84  A 1 
ATOM 648  N N   . ALA A 1 85  ? -0.248  -3.467  13.184  1.00 98.75 85  A 1 
ATOM 649  C CA  . ALA A 1 85  ? 0.536   -4.230  12.219  1.00 98.74 85  A 1 
ATOM 650  C C   . ALA A 1 85  ? 2.046   -3.980  12.364  1.00 98.76 85  A 1 
ATOM 651  O O   . ALA A 1 85  ? 2.835   -4.928  12.335  1.00 98.65 85  A 1 
ATOM 652  C CB  . ALA A 1 85  ? 0.046   -3.876  10.818  1.00 98.70 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? 2.444   -2.717  12.564  1.00 98.75 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? 3.845   -2.354  12.800  1.00 98.80 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? 4.357   -2.951  14.118  1.00 98.74 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? 5.479   -3.457  14.162  1.00 98.68 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? 4.006   -0.823  12.778  1.00 98.87 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? 3.636   -0.116  11.458  1.00 98.70 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? 3.898   1.383   11.590  1.00 98.52 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? 4.409   -0.636  10.249  1.00 98.45 86  A 1 
ATOM 661  N N   . HIS A 1 87  ? 3.522   -2.968  15.162  1.00 98.79 87  A 1 
ATOM 662  C CA  . HIS A 1 87  ? 3.837   -3.639  16.422  1.00 98.78 87  A 1 
ATOM 663  C C   . HIS A 1 87  ? 3.983   -5.153  16.245  1.00 98.67 87  A 1 
ATOM 664  O O   . HIS A 1 87  ? 4.958   -5.735  16.714  1.00 98.43 87  A 1 
ATOM 665  C CB  . HIS A 1 87  ? 2.763   -3.335  17.464  1.00 98.78 87  A 1 
ATOM 666  C CG  . HIS A 1 87  ? 3.101   -3.949  18.800  1.00 98.58 87  A 1 
ATOM 667  N ND1 . HIS A 1 87  ? 4.099   -3.528  19.647  1.00 92.85 87  A 1 
ATOM 668  C CD2 . HIS A 1 87  ? 2.535   -5.060  19.371  1.00 94.54 87  A 1 
ATOM 669  C CE1 . HIS A 1 87  ? 4.126   -4.361  20.703  1.00 94.81 87  A 1 
ATOM 670  N NE2 . HIS A 1 87  ? 3.190   -5.308  20.578  1.00 96.09 87  A 1 
ATOM 671  N N   . GLY A 1 88  ? 3.067   -5.782  15.518  1.00 98.31 88  A 1 
ATOM 672  C CA  . GLY A 1 88  ? 3.140   -7.209  15.195  1.00 97.97 88  A 1 
ATOM 673  C C   . GLY A 1 88  ? 4.406   -7.595  14.417  1.00 97.74 88  A 1 
ATOM 674  O O   . GLY A 1 88  ? 4.889   -8.718  14.545  1.00 96.96 88  A 1 
ATOM 675  N N   . ALA A 1 89  ? 4.990   -6.651  13.669  1.00 98.08 89  A 1 
ATOM 676  C CA  . ALA A 1 89  ? 6.286   -6.810  13.009  1.00 97.84 89  A 1 
ATOM 677  C C   . ALA A 1 89  ? 7.496   -6.469  13.911  1.00 97.72 89  A 1 
ATOM 678  O O   . ALA A 1 89  ? 8.640   -6.640  13.481  1.00 97.36 89  A 1 
ATOM 679  C CB  . ALA A 1 89  ? 6.262   -5.995  11.711  1.00 97.90 89  A 1 
ATOM 680  N N   . GLY A 1 90  ? 7.272   -6.008  15.146  1.00 97.78 90  A 1 
ATOM 681  C CA  . GLY A 1 90  ? 8.291   -5.771  16.174  1.00 97.74 90  A 1 
ATOM 682  C C   . GLY A 1 90  ? 8.585   -4.305  16.523  1.00 98.16 90  A 1 
ATOM 683  O O   . GLY A 1 90  ? 9.501   -4.056  17.302  1.00 97.85 90  A 1 
ATOM 684  N N   . ALA A 1 91  ? 7.860   -3.323  15.969  1.00 98.07 91  A 1 
ATOM 685  C CA  . ALA A 1 91  ? 8.090   -1.908  16.265  1.00 98.52 91  A 1 
ATOM 686  C C   . ALA A 1 91  ? 7.526   -1.488  17.637  1.00 98.65 91  A 1 
ATOM 687  O O   . ALA A 1 91  ? 6.442   -1.915  18.043  1.00 98.64 91  A 1 
ATOM 688  C CB  . ALA A 1 91  ? 7.518   -1.037  15.141  1.00 98.57 91  A 1 
ATOM 689  N N   . ALA A 1 92  ? 8.232   -0.587  18.323  1.00 98.72 92  A 1 
ATOM 690  C CA  . ALA A 1 92  ? 7.675   0.179   19.436  1.00 98.82 92  A 1 
ATOM 691  C C   . ALA A 1 92  ? 6.735   1.261   18.889  1.00 98.90 92  A 1 
ATOM 692  O O   . ALA A 1 92  ? 7.112   1.999   17.975  1.00 98.82 92  A 1 
ATOM 693  C CB  . ALA A 1 92  ? 8.819   0.778   20.259  1.00 98.72 92  A 1 
ATOM 694  N N   . ILE A 1 93  ? 5.525   1.368   19.433  1.00 98.91 93  A 1 
ATOM 695  C CA  . ILE A 1 93  ? 4.486   2.258   18.906  1.00 98.93 93  A 1 
ATOM 696  C C   . ILE A 1 93  ? 4.422   3.563   19.681  1.00 98.93 93  A 1 
ATOM 697  O O   . ILE A 1 93  ? 4.316   3.582   20.908  1.00 98.87 93  A 1 
ATOM 698  C CB  . ILE A 1 93  ? 3.116   1.552   18.838  1.00 98.89 93  A 1 
ATOM 699  C CG1 . ILE A 1 93  ? 3.169   0.285   17.964  1.00 98.60 93  A 1 
ATOM 700  C CG2 . ILE A 1 93  ? 2.020   2.503   18.319  1.00 98.73 93  A 1 
ATOM 701  C CD1 . ILE A 1 93  ? 3.722   0.491   16.537  1.00 98.22 93  A 1 
ATOM 702  N N   . VAL A 1 94  ? 4.416   4.641   18.927  1.00 98.92 94  A 1 
ATOM 703  C CA  . VAL A 1 94  ? 4.144   5.999   19.380  1.00 98.95 94  A 1 
ATOM 704  C C   . VAL A 1 94  ? 2.930   6.527   18.621  1.00 98.96 94  A 1 
ATOM 705  O O   . VAL A 1 94  ? 2.830   6.360   17.404  1.00 98.91 94  A 1 
ATOM 706  C CB  . VAL A 1 94  ? 5.364   6.907   19.172  1.00 98.85 94  A 1 
ATOM 707  C CG1 . VAL A 1 94  ? 5.095   8.313   19.712  1.00 98.29 94  A 1 
ATOM 708  C CG2 . VAL A 1 94  ? 6.617   6.353   19.861  1.00 98.30 94  A 1 
ATOM 709  N N   . PHE A 1 95  ? 2.020   7.195   19.321  1.00 98.93 95  A 1 
ATOM 710  C CA  . PHE A 1 95  ? 0.910   7.911   18.694  1.00 98.94 95  A 1 
ATOM 711  C C   . PHE A 1 95  ? 0.645   9.240   19.405  1.00 98.94 95  A 1 
ATOM 712  O O   . PHE A 1 95  ? 1.119   9.481   20.516  1.00 98.90 95  A 1 
ATOM 713  C CB  . PHE A 1 95  ? -0.341  7.016   18.640  1.00 98.93 95  A 1 
ATOM 714  C CG  . PHE A 1 95  ? -1.096  6.915   19.945  1.00 98.94 95  A 1 
ATOM 715  C CD1 . PHE A 1 95  ? -0.622  6.089   20.982  1.00 98.83 95  A 1 
ATOM 716  C CD2 . PHE A 1 95  ? -2.269  7.669   20.133  1.00 98.85 95  A 1 
ATOM 717  C CE1 . PHE A 1 95  ? -1.314  6.024   22.200  1.00 98.77 95  A 1 
ATOM 718  C CE2 . PHE A 1 95  ? -2.964  7.600   21.350  1.00 98.77 95  A 1 
ATOM 719  C CZ  . PHE A 1 95  ? -2.489  6.781   22.387  1.00 98.81 95  A 1 
ATOM 720  N N   . ASN A 1 96  ? -0.118  10.108  18.759  1.00 98.90 96  A 1 
ATOM 721  C CA  . ASN A 1 96  ? -0.584  11.339  19.383  1.00 98.89 96  A 1 
ATOM 722  C C   . ASN A 1 96  ? -2.064  11.585  19.101  1.00 98.83 96  A 1 
ATOM 723  O O   . ASN A 1 96  ? -2.627  11.025  18.164  1.00 98.50 96  A 1 
ATOM 724  C CB  . ASN A 1 96  ? 0.293   12.520  18.939  1.00 98.85 96  A 1 
ATOM 725  C CG  . ASN A 1 96  ? 0.018   12.924  17.502  1.00 98.81 96  A 1 
ATOM 726  O OD1 . ASN A 1 96  ? 0.488   12.299  16.565  1.00 96.27 96  A 1 
ATOM 727  N ND2 . ASN A 1 96  ? -0.782  13.940  17.290  1.00 96.79 96  A 1 
ATOM 728  N N   . ASP A 1 97  ? -2.651  12.461  19.889  1.00 98.81 97  A 1 
ATOM 729  C CA  . ASP A 1 97  ? -3.962  13.041  19.605  1.00 98.75 97  A 1 
ATOM 730  C C   . ASP A 1 97  ? -4.039  14.481  20.146  1.00 98.78 97  A 1 
ATOM 731  O O   . ASP A 1 97  ? -3.111  14.955  20.810  1.00 98.47 97  A 1 
ATOM 732  C CB  . ASP A 1 97  ? -5.066  12.119  20.152  1.00 98.46 97  A 1 
ATOM 733  C CG  . ASP A 1 97  ? -6.297  12.108  19.249  1.00 97.61 97  A 1 
ATOM 734  O OD1 . ASP A 1 97  ? -6.772  13.217  18.902  1.00 95.42 97  A 1 
ATOM 735  O OD2 . ASP A 1 97  ? -6.745  10.995  18.891  1.00 95.21 97  A 1 
ATOM 736  N N   . LEU A 1 98  ? -5.125  15.197  19.849  1.00 98.45 98  A 1 
ATOM 737  C CA  . LEU A 1 98  ? -5.264  16.634  20.131  1.00 98.17 98  A 1 
ATOM 738  C C   . LEU A 1 98  ? -5.373  16.973  21.622  1.00 98.34 98  A 1 
ATOM 739  O O   . LEU A 1 98  ? -5.049  18.087  22.033  1.00 97.33 98  A 1 
ATOM 740  C CB  . LEU A 1 98  ? -6.508  17.160  19.394  1.00 97.03 98  A 1 
ATOM 741  C CG  . LEU A 1 98  ? -6.382  17.185  17.862  1.00 93.63 98  A 1 
ATOM 742  C CD1 . LEU A 1 98  ? -7.726  17.583  17.256  1.00 90.44 98  A 1 
ATOM 743  C CD2 . LEU A 1 98  ? -5.334  18.196  17.398  1.00 91.13 98  A 1 
ATOM 744  N N   . ASN A 1 99  ? -5.881  16.059  22.436  1.00 98.31 99  A 1 
ATOM 745  C CA  . ASN A 1 99  ? -6.102  16.310  23.857  1.00 98.21 99  A 1 
ATOM 746  C C   . ASN A 1 99  ? -5.900  15.050  24.702  1.00 98.45 99  A 1 
ATOM 747  O O   . ASN A 1 99  ? -5.822  13.929  24.192  1.00 98.29 99  A 1 
ATOM 748  C CB  . ASN A 1 99  ? -7.492  16.951  24.047  1.00 97.70 99  A 1 
ATOM 749  C CG  . ASN A 1 99  ? -8.630  16.023  23.674  1.00 97.40 99  A 1 
ATOM 750  O OD1 . ASN A 1 99  ? -8.778  14.947  24.223  1.00 93.34 99  A 1 
ATOM 751  N ND2 . ASN A 1 99  ? -9.470  16.409  22.745  1.00 93.24 99  A 1 
ATOM 752  N N   . ARG A 1 100 ? -5.831  15.253  26.024  1.00 98.60 100 A 1 
ATOM 753  C CA  . ARG A 1 100 ? -5.554  14.175  26.981  1.00 98.63 100 A 1 
ATOM 754  C C   . ARG A 1 100 ? -6.610  13.073  26.958  1.00 98.70 100 A 1 
ATOM 755  O O   . ARG A 1 100 ? -6.246  11.907  27.034  1.00 98.54 100 A 1 
ATOM 756  C CB  . ARG A 1 100 ? -5.387  14.767  28.389  1.00 98.38 100 A 1 
ATOM 757  C CG  . ARG A 1 100 ? -4.956  13.717  29.434  1.00 94.44 100 A 1 
ATOM 758  C CD  . ARG A 1 100 ? -3.531  13.200  29.169  1.00 91.06 100 A 1 
ATOM 759  N NE  . ARG A 1 100 ? -3.383  11.779  29.467  1.00 85.98 100 A 1 
ATOM 760  C CZ  . ARG A 1 100 ? -2.266  11.073  29.356  1.00 78.72 100 A 1 
ATOM 761  N NH1 . ARG A 1 100 ? -1.123  11.607  29.045  1.00 69.68 100 A 1 
ATOM 762  N NH2 . ARG A 1 100 ? -2.291  9.788   29.541  1.00 71.38 100 A 1 
ATOM 763  N N   . GLU A 1 101 ? -7.883  13.426  26.811  1.00 98.43 101 A 1 
ATOM 764  C CA  . GLU A 1 101 ? -8.984  12.457  26.794  1.00 98.34 101 A 1 
ATOM 765  C C   . GLU A 1 101 ? -8.862  11.479  25.612  1.00 98.40 101 A 1 
ATOM 766  O O   . GLU A 1 101 ? -9.011  10.267  25.785  1.00 98.12 101 A 1 
ATOM 767  C CB  . GLU A 1 101 ? -10.315 13.226  26.730  1.00 98.09 101 A 1 
ATOM 768  C CG  . GLU A 1 101 ? -11.532 12.304  26.887  1.00 87.52 101 A 1 
ATOM 769  C CD  . GLU A 1 101 ? -12.856 12.994  26.532  1.00 83.71 101 A 1 
ATOM 770  O OE1 . GLU A 1 101 ? -13.782 12.243  26.132  1.00 76.73 101 A 1 
ATOM 771  O OE2 . GLU A 1 101 ? -12.930 14.236  26.600  1.00 79.64 101 A 1 
ATOM 772  N N   . LEU A 1 102 ? -8.555  11.992  24.416  1.00 98.46 102 A 1 
ATOM 773  C CA  . LEU A 1 102 ? -8.352  11.170  23.221  1.00 98.34 102 A 1 
ATOM 774  C C   . LEU A 1 102 ? -7.103  10.287  23.348  1.00 98.52 102 A 1 
ATOM 775  O O   . LEU A 1 102 ? -7.150  9.104   23.008  1.00 98.45 102 A 1 
ATOM 776  C CB  . LEU A 1 102 ? -8.269  12.082  21.985  1.00 98.07 102 A 1 
ATOM 777  C CG  . LEU A 1 102 ? -9.564  12.842  21.643  1.00 97.28 102 A 1 
ATOM 778  C CD1 . LEU A 1 102 ? -9.311  13.787  20.469  1.00 95.72 102 A 1 
ATOM 779  C CD2 . LEU A 1 102 ? -10.708 11.902  21.258  1.00 95.60 102 A 1 
ATOM 780  N N   . VAL A 1 103 ? -6.015  10.830  23.911  1.00 98.64 103 A 1 
ATOM 781  C CA  . VAL A 1 103 ? -4.801  10.049  24.196  1.00 98.78 103 A 1 
ATOM 782  C C   . VAL A 1 103 ? -5.090  8.926   25.194  1.00 98.83 103 A 1 
ATOM 783  O O   . VAL A 1 103 ? -4.664  7.795   24.968  1.00 98.81 103 A 1 
ATOM 784  C CB  . VAL A 1 103 ? -3.657  10.957  24.689  1.00 98.76 103 A 1 
ATOM 785  C CG1 . VAL A 1 103 ? -2.436  10.164  25.176  1.00 98.42 103 A 1 
ATOM 786  C CG2 . VAL A 1 103 ? -3.169  11.874  23.560  1.00 98.32 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? -5.838  9.193   26.262  1.00 98.74 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? -6.190  8.181   27.265  1.00 98.77 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? -7.061  7.064   26.676  1.00 98.76 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? -6.815  5.882   26.933  1.00 98.66 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? -6.898  8.842   28.467  1.00 98.73 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? -5.927  9.614   29.360  1.00 98.40 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? -4.748  9.203   29.419  1.00 97.22 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? -6.306  10.605  30.016  1.00 97.29 104 A 1 
ATOM 795  N N   . LYS A 1 105 ? -8.031  7.418   25.816  1.00 98.66 105 A 1 
ATOM 796  C CA  . LYS A 1 105 ? -8.835  6.441   25.068  1.00 98.49 105 A 1 
ATOM 797  C C   . LYS A 1 105 ? -7.962  5.576   24.155  1.00 98.66 105 A 1 
ATOM 798  O O   . LYS A 1 105 ? -8.119  4.354   24.144  1.00 98.53 105 A 1 
ATOM 799  C CB  . LYS A 1 105 ? -9.922  7.162   24.252  1.00 97.85 105 A 1 
ATOM 800  C CG  . LYS A 1 105 ? -11.065 7.686   25.135  1.00 86.27 105 A 1 
ATOM 801  C CD  . LYS A 1 105 ? -12.044 8.537   24.314  1.00 84.13 105 A 1 
ATOM 802  C CE  . LYS A 1 105 ? -13.134 9.093   25.234  1.00 74.00 105 A 1 
ATOM 803  N NZ  . LYS A 1 105 ? -13.978 10.116  24.563  1.00 67.46 105 A 1 
ATOM 804  N N   . GLY A 1 106 ? -7.034  6.188   23.431  1.00 98.66 106 A 1 
ATOM 805  C CA  . GLY A 1 106 ? -6.073  5.474   22.590  1.00 98.72 106 A 1 
ATOM 806  C C   . GLY A 1 106 ? -5.190  4.520   23.397  1.00 98.83 106 A 1 
ATOM 807  O O   . GLY A 1 106 ? -5.094  3.344   23.059  1.00 98.82 106 A 1 
ATOM 808  N N   . LEU A 1 107 ? -4.616  4.978   24.514  1.00 98.78 107 A 1 
ATOM 809  C CA  . LEU A 1 107 ? -3.805  4.140   25.410  1.00 98.80 107 A 1 
ATOM 810  C C   . LEU A 1 107 ? -4.595  2.944   25.957  1.00 98.84 107 A 1 
ATOM 811  O O   . LEU A 1 107 ? -4.062  1.835   26.024  1.00 98.80 107 A 1 
ATOM 812  C CB  . LEU A 1 107 ? -3.269  4.994   26.577  1.00 98.78 107 A 1 
ATOM 813  C CG  . LEU A 1 107 ? -2.124  5.953   26.201  1.00 98.57 107 A 1 
ATOM 814  C CD1 . LEU A 1 107 ? -1.829  6.880   27.378  1.00 98.18 107 A 1 
ATOM 815  C CD2 . LEU A 1 107 ? -0.833  5.203   25.858  1.00 98.21 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? -5.867  3.148   26.316  1.00 98.80 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? -6.740  2.060   26.749  1.00 98.83 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? -6.982  1.034   25.625  1.00 98.84 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? -6.926  -0.170  25.882  1.00 98.77 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? -8.048  2.658   27.277  1.00 98.81 108 A 1 
ATOM 821  N N   . ALA A 1 109 ? -7.185  1.495   24.379  1.00 98.81 109 A 1 
ATOM 822  C CA  . ALA A 1 109 ? -7.355  0.625   23.216  1.00 98.74 109 A 1 
ATOM 823  C C   . ALA A 1 109 ? -6.079  -0.181  22.911  1.00 98.79 109 A 1 
ATOM 824  O O   . ALA A 1 109 ? -6.148  -1.402  22.768  1.00 98.71 109 A 1 
ATOM 825  C CB  . ALA A 1 109 ? -7.806  1.476   22.022  1.00 98.58 109 A 1 
ATOM 826  N N   . TYR A 1 110 ? -4.910  0.463   22.897  1.00 98.86 110 A 1 
ATOM 827  C CA  . TYR A 1 110 ? -3.625  -0.228  22.717  1.00 98.88 110 A 1 
ATOM 828  C C   . TYR A 1 110 ? -3.366  -1.261  23.819  1.00 98.89 110 A 1 
ATOM 829  O O   . TYR A 1 110 ? -2.981  -2.392  23.528  1.00 98.80 110 A 1 
ATOM 830  C CB  . TYR A 1 110 ? -2.473  0.788   22.661  1.00 98.86 110 A 1 
ATOM 831  C CG  . TYR A 1 110 ? -2.342  1.484   21.321  1.00 98.88 110 A 1 
ATOM 832  C CD1 . TYR A 1 110 ? -1.960  0.744   20.186  1.00 98.71 110 A 1 
ATOM 833  C CD2 . TYR A 1 110 ? -2.601  2.861   21.201  1.00 98.74 110 A 1 
ATOM 834  C CE1 . TYR A 1 110 ? -1.864  1.371   18.931  1.00 98.64 110 A 1 
ATOM 835  C CE2 . TYR A 1 110 ? -2.507  3.496   19.949  1.00 98.62 110 A 1 
ATOM 836  C CZ  . TYR A 1 110 ? -2.146  2.748   18.809  1.00 98.73 110 A 1 
ATOM 837  O OH  . TYR A 1 110 ? -2.082  3.353   17.598  1.00 98.41 110 A 1 
ATOM 838  N N   . LYS A 1 111 ? -3.649  -0.909  25.079  1.00 98.41 111 A 1 
ATOM 839  C CA  . LYS A 1 111 ? -3.534  -1.848  26.200  1.00 98.43 111 A 1 
ATOM 840  C C   . LYS A 1 111 ? -4.460  -3.056  26.026  1.00 98.48 111 A 1 
ATOM 841  O O   . LYS A 1 111 ? -4.037  -4.174  26.296  1.00 98.43 111 A 1 
ATOM 842  C CB  . LYS A 1 111 ? -3.805  -1.101  27.512  1.00 98.55 111 A 1 
ATOM 843  C CG  . LYS A 1 111 ? -3.606  -2.010  28.732  1.00 96.76 111 A 1 
ATOM 844  C CD  . LYS A 1 111 ? -3.862  -1.241  30.031  1.00 94.37 111 A 1 
ATOM 845  C CE  . LYS A 1 111 ? -3.669  -2.182  31.222  1.00 88.40 111 A 1 
ATOM 846  N NZ  . LYS A 1 111 ? -3.932  -1.490  32.505  1.00 80.56 111 A 1 
ATOM 847  N N   . ALA A 1 112 ? -5.698  -2.843  25.577  1.00 98.64 112 A 1 
ATOM 848  C CA  . ALA A 1 112 ? -6.640  -3.929  25.299  1.00 98.62 112 A 1 
ATOM 849  C C   . ALA A 1 112 ? -6.159  -4.843  24.157  1.00 98.62 112 A 1 
ATOM 850  O O   . ALA A 1 112 ? -6.394  -6.048  24.204  1.00 98.37 112 A 1 
ATOM 851  C CB  . ALA A 1 112 ? -8.018  -3.324  25.003  1.00 98.63 112 A 1 
ATOM 852  N N   . ALA A 1 113 ? -5.433  -4.287  23.182  1.00 98.51 113 A 1 
ATOM 853  C CA  . ALA A 1 113 ? -4.780  -5.038  22.111  1.00 98.39 113 A 1 
ATOM 854  C C   . ALA A 1 113 ? -3.431  -5.675  22.526  1.00 98.41 113 A 1 
ATOM 855  O O   . ALA A 1 113 ? -2.757  -6.286  21.702  1.00 97.98 113 A 1 
ATOM 856  C CB  . ALA A 1 113 ? -4.640  -4.107  20.900  1.00 98.37 113 A 1 
ATOM 857  N N   . GLY A 1 114 ? -3.011  -5.534  23.789  1.00 98.41 114 A 1 
ATOM 858  C CA  . GLY A 1 114 ? -1.731  -6.057  24.285  1.00 98.36 114 A 1 
ATOM 859  C C   . GLY A 1 114 ? -0.499  -5.266  23.822  1.00 98.50 114 A 1 
ATOM 860  O O   . GLY A 1 114 ? 0.612   -5.791  23.866  1.00 97.88 114 A 1 
ATOM 861  N N   . ILE A 1 115 ? -0.678  -4.015  23.393  1.00 98.60 115 A 1 
ATOM 862  C CA  . ILE A 1 115 ? 0.380   -3.158  22.846  1.00 98.66 115 A 1 
ATOM 863  C C   . ILE A 1 115 ? 0.776   -2.095  23.877  1.00 98.68 115 A 1 
ATOM 864  O O   . ILE A 1 115 ? -0.030  -1.246  24.265  1.00 98.50 115 A 1 
ATOM 865  C CB  . ILE A 1 115 ? -0.059  -2.528  21.503  1.00 98.62 115 A 1 
ATOM 866  C CG1 . ILE A 1 115 ? -0.459  -3.629  20.492  1.00 98.34 115 A 1 
ATOM 867  C CG2 . ILE A 1 115 ? 1.062   -1.631  20.939  1.00 98.41 115 A 1 
ATOM 868  C CD1 . ILE A 1 115 ? -1.034  -3.104  19.180  1.00 97.55 115 A 1 
ATOM 869  N N   . ALA A 1 116 ? 2.041   -2.099  24.284  1.00 97.92 116 A 1 
ATOM 870  C CA  . ALA A 1 116 ? 2.620   -1.046  25.112  1.00 97.50 116 A 1 
ATOM 871  C C   . ALA A 1 116 ? 2.987   0.170   24.239  1.00 97.59 116 A 1 
ATOM 872  O O   . ALA A 1 116 ? 4.121   0.294   23.784  1.00 95.64 116 A 1 
ATOM 873  C CB  . ALA A 1 116 ? 3.816   -1.628  25.884  1.00 96.45 116 A 1 
ATOM 874  N N   . ALA A 1 117 ? 2.013   1.050   23.981  1.00 98.58 117 A 1 
ATOM 875  C CA  . ALA A 1 117 ? 2.211   2.256   23.178  1.00 98.69 117 A 1 
ATOM 876  C C   . ALA A 1 117 ? 2.534   3.493   24.037  1.00 98.74 117 A 1 
ATOM 877  O O   . ALA A 1 117 ? 2.051   3.637   25.161  1.00 98.51 117 A 1 
ATOM 878  C CB  . ALA A 1 117 ? 0.975   2.477   22.298  1.00 98.50 117 A 1 
ATOM 879  N N   . HIS A 1 118 ? 3.292   4.429   23.459  1.00 98.85 118 A 1 
ATOM 880  C CA  . HIS A 1 118 ? 3.530   5.765   24.007  1.00 98.87 118 A 1 
ATOM 881  C C   . HIS A 1 118 ? 2.545   6.758   23.378  1.00 98.90 118 A 1 
ATOM 882  O O   . HIS A 1 118 ? 2.508   6.909   22.158  1.00 98.76 118 A 1 
ATOM 883  C CB  . HIS A 1 118 ? 4.983   6.181   23.747  1.00 98.79 118 A 1 
ATOM 884  C CG  . HIS A 1 118 ? 6.001   5.302   24.425  1.00 98.62 118 A 1 
ATOM 885  N ND1 . HIS A 1 118 ? 6.594   5.539   25.648  1.00 90.60 118 A 1 
ATOM 886  C CD2 . HIS A 1 118 ? 6.524   4.131   23.947  1.00 92.88 118 A 1 
ATOM 887  C CE1 . HIS A 1 118 ? 7.452   4.532   25.894  1.00 92.99 118 A 1 
ATOM 888  N NE2 . HIS A 1 118 ? 7.439   3.651   24.887  1.00 95.40 118 A 1 
ATOM 889  N N   . GLY A 1 119 ? 1.755   7.448   24.198  1.00 98.85 119 A 1 
ATOM 890  C CA  . GLY A 1 119 ? 0.749   8.411   23.742  1.00 98.88 119 A 1 
ATOM 891  C C   . GLY A 1 119 ? 1.068   9.842   24.176  1.00 98.91 119 A 1 
ATOM 892  O O   . GLY A 1 119 ? 1.270   10.098  25.364  1.00 98.75 119 A 1 
ATOM 893  N N   . TYR A 1 120 ? 1.049   10.796  23.244  1.00 98.94 120 A 1 
ATOM 894  C CA  . TYR A 1 120 ? 1.349   12.207  23.503  1.00 98.94 120 A 1 
ATOM 895  C C   . TYR A 1 120 ? 0.208   13.124  23.063  1.00 98.94 120 A 1 
ATOM 896  O O   . TYR A 1 120 ? -0.404  12.927  22.020  1.00 98.82 120 A 1 
ATOM 897  C CB  . TYR A 1 120 ? 2.664   12.610  22.822  1.00 98.92 120 A 1 
ATOM 898  C CG  . TYR A 1 120 ? 3.860   11.785  23.267  1.00 98.91 120 A 1 
ATOM 899  C CD1 . TYR A 1 120 ? 4.602   12.151  24.411  1.00 98.68 120 A 1 
ATOM 900  C CD2 . TYR A 1 120 ? 4.210   10.630  22.547  1.00 98.70 120 A 1 
ATOM 901  C CE1 . TYR A 1 120 ? 5.689   11.360  24.836  1.00 98.52 120 A 1 
ATOM 902  C CE2 . TYR A 1 120 ? 5.294   9.835   22.971  1.00 98.56 120 A 1 
ATOM 903  C CZ  . TYR A 1 120 ? 6.033   10.198  24.115  1.00 98.64 120 A 1 
ATOM 904  O OH  . TYR A 1 120 ? 7.068   9.418   24.513  1.00 98.14 120 A 1 
ATOM 905  N N   . VAL A 1 121 ? -0.055  14.178  23.844  1.00 98.89 121 A 1 
ATOM 906  C CA  . VAL A 1 121 ? -0.914  15.278  23.389  1.00 98.91 121 A 1 
ATOM 907  C C   . VAL A 1 121 ? -0.087  16.158  22.456  1.00 98.92 121 A 1 
ATOM 908  O O   . VAL A 1 121 ? 0.908   16.742  22.891  1.00 98.82 121 A 1 
ATOM 909  C CB  . VAL A 1 121 ? -1.491  16.091  24.559  1.00 98.84 121 A 1 
ATOM 910  C CG1 . VAL A 1 121 ? -2.376  17.240  24.056  1.00 98.34 121 A 1 
ATOM 911  C CG2 . VAL A 1 121 ? -2.345  15.208  25.478  1.00 98.26 121 A 1 
ATOM 912  N N   . CYS A 1 122 ? -0.481  16.232  21.187  1.00 98.83 122 A 1 
ATOM 913  C CA  . CYS A 1 122 ? 0.224   17.012  20.177  1.00 98.84 122 A 1 
ATOM 914  C C   . CYS A 1 122 ? -0.730  17.439  19.062  1.00 98.84 122 A 1 
ATOM 915  O O   . CYS A 1 122 ? -1.312  16.590  18.381  1.00 98.67 122 A 1 
ATOM 916  C CB  . CYS A 1 122 ? 1.382   16.172  19.621  1.00 98.75 122 A 1 
ATOM 917  S SG  . CYS A 1 122 ? 2.335   17.106  18.385  1.00 98.67 122 A 1 
ATOM 918  N N   . ASP A 1 123 ? -0.847  18.747  18.858  1.00 98.86 123 A 1 
ATOM 919  C CA  . ASP A 1 123 ? -1.407  19.302  17.630  1.00 98.89 123 A 1 
ATOM 920  C C   . ASP A 1 123 ? -0.327  19.281  16.545  1.00 98.92 123 A 1 
ATOM 921  O O   . ASP A 1 123 ? 0.677   19.993  16.635  1.00 98.84 123 A 1 
ATOM 922  C CB  . ASP A 1 123 ? -1.942  20.716  17.885  1.00 98.77 123 A 1 
ATOM 923  C CG  . ASP A 1 123 ? -2.672  21.302  16.670  1.00 98.51 123 A 1 
ATOM 924  O OD1 . ASP A 1 123 ? -2.522  20.752  15.554  1.00 97.79 123 A 1 
ATOM 925  O OD2 . ASP A 1 123 ? -3.406  22.291  16.876  1.00 97.26 123 A 1 
ATOM 926  N N   . VAL A 1 124 ? -0.520  18.438  15.529  1.00 98.91 124 A 1 
ATOM 927  C CA  . VAL A 1 124 ? 0.440   18.255  14.431  1.00 98.91 124 A 1 
ATOM 928  C C   . VAL A 1 124 ? 0.541   19.464  13.498  1.00 98.93 124 A 1 
ATOM 929  O O   . VAL A 1 124 ? 1.473   19.531  12.702  1.00 98.84 124 A 1 
ATOM 930  C CB  . VAL A 1 124 ? 0.139   16.975  13.633  1.00 98.81 124 A 1 
ATOM 931  C CG1 . VAL A 1 124 ? 0.383   15.726  14.489  1.00 98.35 124 A 1 
ATOM 932  C CG2 . VAL A 1 124 ? -1.298  16.930  13.093  1.00 98.17 124 A 1 
ATOM 933  N N   . THR A 1 125 ? -0.369  20.428  13.607  1.00 98.88 125 A 1 
ATOM 934  C CA  . THR A 1 125 ? -0.306  21.691  12.849  1.00 98.87 125 A 1 
ATOM 935  C C   . THR A 1 125 ? 0.598   22.737  13.510  1.00 98.88 125 A 1 
ATOM 936  O O   . THR A 1 125 ? 1.001   23.703  12.868  1.00 98.76 125 A 1 
ATOM 937  C CB  . THR A 1 125 ? -1.702  22.278  12.606  1.00 98.79 125 A 1 
ATOM 938  O OG1 . THR A 1 125 ? -2.281  22.781  13.784  1.00 98.36 125 A 1 
ATOM 939  C CG2 . THR A 1 125 ? -2.673  21.262  12.002  1.00 97.94 125 A 1 
ATOM 940  N N   . SER A 1 126 ? 0.987   22.524  14.772  1.00 98.86 126 A 1 
ATOM 941  C CA  . SER A 1 126 ? 1.894   23.401  15.518  1.00 98.88 126 A 1 
ATOM 942  C C   . SER A 1 126 ? 3.328   22.876  15.471  1.00 98.92 126 A 1 
ATOM 943  O O   . SER A 1 126 ? 3.650   21.856  16.086  1.00 98.88 126 A 1 
ATOM 944  C CB  . SER A 1 126 ? 1.407   23.535  16.959  1.00 98.81 126 A 1 
ATOM 945  O OG  . SER A 1 126 ? 2.327   24.300  17.722  1.00 98.06 126 A 1 
ATOM 946  N N   . GLU A 1 127 ? 4.217   23.605  14.792  1.00 98.89 127 A 1 
ATOM 947  C CA  . GLU A 1 127 ? 5.634   23.236  14.678  1.00 98.91 127 A 1 
ATOM 948  C C   . GLU A 1 127 ? 6.325   23.127  16.048  1.00 98.94 127 A 1 
ATOM 949  O O   . GLU A 1 127 ? 7.059   22.165  16.300  1.00 98.88 127 A 1 
ATOM 950  C CB  . GLU A 1 127 ? 6.342   24.238  13.743  1.00 98.76 127 A 1 
ATOM 951  C CG  . GLU A 1 127 ? 7.791   23.821  13.438  1.00 97.53 127 A 1 
ATOM 952  C CD  . GLU A 1 127 ? 8.441   24.596  12.280  1.00 97.70 127 A 1 
ATOM 953  O OE1 . GLU A 1 127 ? 9.429   24.072  11.699  1.00 93.79 127 A 1 
ATOM 954  O OE2 . GLU A 1 127 ? 7.985   25.695  11.908  1.00 94.74 127 A 1 
ATOM 955  N N   . ASP A 1 128 ? 6.025   24.036  16.974  1.00 98.88 128 A 1 
ATOM 956  C CA  . ASP A 1 128 ? 6.581   24.000  18.333  1.00 98.89 128 A 1 
ATOM 957  C C   . ASP A 1 128 ? 6.108   22.769  19.116  1.00 98.92 128 A 1 
ATOM 958  O O   . ASP A 1 128 ? 6.905   22.092  19.771  1.00 98.85 128 A 1 
ATOM 959  C CB  . ASP A 1 128 ? 6.188   25.277  19.098  1.00 98.78 128 A 1 
ATOM 960  C CG  . ASP A 1 128 ? 6.890   26.543  18.597  1.00 97.31 128 A 1 
ATOM 961  O OD1 . ASP A 1 128 ? 7.973   26.413  17.982  1.00 94.24 128 A 1 
ATOM 962  O OD2 . ASP A 1 128 ? 6.348   27.633  18.882  1.00 94.56 128 A 1 
ATOM 963  N N   . ALA A 1 129 ? 4.812   22.437  19.026  1.00 98.91 129 A 1 
ATOM 964  C CA  . ALA A 1 129 ? 4.248   21.259  19.686  1.00 98.91 129 A 1 
ATOM 965  C C   . ALA A 1 129 ? 4.842   19.961  19.123  1.00 98.93 129 A 1 
ATOM 966  O O   . ALA A 1 129 ? 5.164   19.043  19.885  1.00 98.87 129 A 1 
ATOM 967  C CB  . ALA A 1 129 ? 2.723   21.286  19.546  1.00 98.86 129 A 1 
ATOM 968  N N   . VAL A 1 130 ? 5.032   19.895  17.801  1.00 98.95 130 A 1 
ATOM 969  C CA  . VAL A 1 130 ? 5.666   18.757  17.129  1.00 98.96 130 A 1 
ATOM 970  C C   . VAL A 1 130 ? 7.120   18.603  17.567  1.00 98.96 130 A 1 
ATOM 971  O O   . VAL A 1 130 ? 7.495   17.521  18.012  1.00 98.95 130 A 1 
ATOM 972  C CB  . VAL A 1 130 ? 5.531   18.881  15.603  1.00 98.95 130 A 1 
ATOM 973  C CG1 . VAL A 1 130 ? 6.400   17.866  14.858  1.00 98.82 130 A 1 
ATOM 974  C CG2 . VAL A 1 130 ? 4.073   18.623  15.191  1.00 98.71 130 A 1 
ATOM 975  N N   . ASN A 1 131 ? 7.920   19.669  17.535  1.00 98.94 131 A 1 
ATOM 976  C CA  . ASN A 1 131 ? 9.322   19.625  17.960  1.00 98.93 131 A 1 
ATOM 977  C C   . ASN A 1 131 ? 9.464   19.193  19.428  1.00 98.94 131 A 1 
ATOM 978  O O   . ASN A 1 131 ? 10.278  18.324  19.756  1.00 98.89 131 A 1 
ATOM 979  C CB  . ASN A 1 131 ? 9.955   21.007  17.721  1.00 98.90 131 A 1 
ATOM 980  C CG  . ASN A 1 131 ? 10.210  21.297  16.251  1.00 98.62 131 A 1 
ATOM 981  O OD1 . ASN A 1 131 ? 10.472  20.415  15.451  1.00 94.95 131 A 1 
ATOM 982  N ND2 . ASN A 1 131 ? 10.182  22.549  15.857  1.00 95.30 131 A 1 
ATOM 983  N N   . ALA A 1 132 ? 8.617   19.732  20.314  1.00 98.93 132 A 1 
ATOM 984  C CA  . ALA A 1 132 ? 8.582   19.322  21.717  1.00 98.92 132 A 1 
ATOM 985  C C   . ALA A 1 132 ? 8.173   17.850  21.895  1.00 98.92 132 A 1 
ATOM 986  O O   . ALA A 1 132 ? 8.653   17.179  22.813  1.00 98.83 132 A 1 
ATOM 987  C CB  . ALA A 1 132 ? 7.624   20.256  22.467  1.00 98.89 132 A 1 
ATOM 988  N N   . THR A 1 133 ? 7.289   17.339  21.035  1.00 98.92 133 A 1 
ATOM 989  C CA  . THR A 1 133 ? 6.856   15.936  21.054  1.00 98.94 133 A 1 
ATOM 990  C C   . THR A 1 133 ? 7.959   15.012  20.556  1.00 98.95 133 A 1 
ATOM 991  O O   . THR A 1 133 ? 8.241   14.023  21.225  1.00 98.91 133 A 1 
ATOM 992  C CB  . THR A 1 133 ? 5.560   15.742  20.262  1.00 98.92 133 A 1 
ATOM 993  O OG1 . THR A 1 133 ? 4.573   16.549  20.853  1.00 98.47 133 A 1 
ATOM 994  C CG2 . THR A 1 133 ? 5.047   14.300  20.315  1.00 98.42 133 A 1 
ATOM 995  N N   . VAL A 1 134 ? 8.649   15.355  19.463  1.00 98.94 134 A 1 
ATOM 996  C CA  . VAL A 1 134 ? 9.805   14.590  18.961  1.00 98.94 134 A 1 
ATOM 997  C C   . VAL A 1 134 ? 10.873  14.451  20.044  1.00 98.93 134 A 1 
ATOM 998  O O   . VAL A 1 134 ? 11.318  13.340  20.315  1.00 98.86 134 A 1 
ATOM 999  C CB  . VAL A 1 134 ? 10.386  15.224  17.682  1.00 98.89 134 A 1 
ATOM 1000 C CG1 . VAL A 1 134 ? 11.702  14.568  17.240  1.00 98.29 134 A 1 
ATOM 1001 C CG2 . VAL A 1 134 ? 9.400   15.065  16.518  1.00 98.29 134 A 1 
ATOM 1002 N N   . ALA A 1 135 ? 11.210  15.539  20.749  1.00 98.92 135 A 1 
ATOM 1003 C CA  . ALA A 1 135 ? 12.185  15.492  21.841  1.00 98.90 135 A 1 
ATOM 1004 C C   . ALA A 1 135 ? 11.765  14.553  22.992  1.00 98.88 135 A 1 
ATOM 1005 O O   . ALA A 1 135 ? 12.606  13.880  23.594  1.00 98.73 135 A 1 
ATOM 1006 C CB  . ALA A 1 135 ? 12.402  16.924  22.345  1.00 98.85 135 A 1 
ATOM 1007 N N   . LYS A 1 136 ? 10.458  14.475  23.298  1.00 98.89 136 A 1 
ATOM 1008 C CA  . LYS A 1 136 ? 9.927   13.514  24.283  1.00 98.88 136 A 1 
ATOM 1009 C C   . LYS A 1 136 ? 10.012  12.084  23.765  1.00 98.88 136 A 1 
ATOM 1010 O O   . LYS A 1 136 ? 10.467  11.219  24.503  1.00 98.73 136 A 1 
ATOM 1011 C CB  . LYS A 1 136 ? 8.481   13.852  24.657  1.00 98.78 136 A 1 
ATOM 1012 C CG  . LYS A 1 136 ? 8.364   15.128  25.502  1.00 97.30 136 A 1 
ATOM 1013 C CD  . LYS A 1 136 ? 6.882   15.494  25.646  1.00 94.99 136 A 1 
ATOM 1014 C CE  . LYS A 1 136 ? 6.736   16.828  26.378  1.00 89.36 136 A 1 
ATOM 1015 N NZ  . LYS A 1 136 ? 5.312   17.252  26.415  1.00 80.09 136 A 1 
ATOM 1016 N N   . ILE A 1 137 ? 9.627   11.854  22.508  1.00 98.91 137 A 1 
ATOM 1017 C CA  . ILE A 1 137 ? 9.711   10.529  21.880  1.00 98.92 137 A 1 
ATOM 1018 C C   . ILE A 1 137 ? 11.157  10.025  21.906  1.00 98.89 137 A 1 
ATOM 1019 O O   . ILE A 1 137 ? 11.392  8.900   22.336  1.00 98.78 137 A 1 
ATOM 1020 C CB  . ILE A 1 137 ? 9.151   10.556  20.440  1.00 98.93 137 A 1 
ATOM 1021 C CG1 . ILE A 1 137 ? 7.632   10.846  20.446  1.00 98.84 137 A 1 
ATOM 1022 C CG2 . ILE A 1 137 ? 9.423   9.210   19.729  1.00 98.84 137 A 1 
ATOM 1023 C CD1 . ILE A 1 137 ? 7.061   11.192  19.067  1.00 98.72 137 A 1 
ATOM 1024 N N   . GLU A 1 138 ? 12.124  10.864  21.512  1.00 98.83 138 A 1 
ATOM 1025 C CA  . GLU A 1 138 ? 13.544  10.494  21.516  1.00 98.72 138 A 1 
ATOM 1026 C C   . GLU A 1 138 ? 14.046  10.104  22.910  1.00 98.70 138 A 1 
ATOM 1027 O O   . GLU A 1 138 ? 14.847  9.175   23.043  1.00 98.28 138 A 1 
ATOM 1028 C CB  . GLU A 1 138 ? 14.401  11.649  20.982  1.00 98.32 138 A 1 
ATOM 1029 C CG  . GLU A 1 138 ? 14.255  11.843  19.465  1.00 92.63 138 A 1 
ATOM 1030 C CD  . GLU A 1 138 ? 15.218  12.899  18.896  1.00 90.22 138 A 1 
ATOM 1031 O OE1 . GLU A 1 138 ? 15.405  12.885  17.653  1.00 81.09 138 A 1 
ATOM 1032 O OE2 . GLU A 1 138 ? 15.811  13.672  19.683  1.00 82.56 138 A 1 
ATOM 1033 N N   . LYS A 1 139 ? 13.569  10.788  23.953  1.00 98.67 139 A 1 
ATOM 1034 C CA  . LYS A 1 139 ? 13.911  10.490  25.349  1.00 98.64 139 A 1 
ATOM 1035 C C   . LYS A 1 139 ? 13.272  9.195   25.850  1.00 98.65 139 A 1 
ATOM 1036 O O   . LYS A 1 139 ? 13.923  8.440   26.563  1.00 98.29 139 A 1 
ATOM 1037 C CB  . LYS A 1 139 ? 13.504  11.691  26.210  1.00 98.39 139 A 1 
ATOM 1038 C CG  . LYS A 1 139 ? 13.889  11.485  27.680  1.00 84.30 139 A 1 
ATOM 1039 C CD  . LYS A 1 139 ? 13.370  12.640  28.534  1.00 83.69 139 A 1 
ATOM 1040 C CE  . LYS A 1 139 ? 13.641  12.298  29.996  1.00 73.08 139 A 1 
ATOM 1041 N NZ  . LYS A 1 139 ? 12.996  13.275  30.900  1.00 64.94 139 A 1 
ATOM 1042 N N   . ASP A 1 140 ? 12.003  8.972   25.517  1.00 98.66 140 A 1 
ATOM 1043 C CA  . ASP A 1 140 ? 11.187  7.914   26.114  1.00 98.52 140 A 1 
ATOM 1044 C C   . ASP A 1 140 ? 11.275  6.585   25.341  1.00 98.40 140 A 1 
ATOM 1045 O O   . ASP A 1 140 ? 11.216  5.516   25.948  1.00 97.34 140 A 1 
ATOM 1046 C CB  . ASP A 1 140 ? 9.723   8.389   26.204  1.00 98.38 140 A 1 
ATOM 1047 C CG  . ASP A 1 140 ? 9.476   9.620   27.096  1.00 97.92 140 A 1 
ATOM 1048 O OD1 . ASP A 1 140 ? 10.336  9.956   27.944  1.00 96.48 140 A 1 
ATOM 1049 O OD2 . ASP A 1 140 ? 8.391   10.235  26.939  1.00 96.37 140 A 1 
ATOM 1050 N N   . ALA A 1 141 ? 11.411  6.644   24.014  1.00 98.49 141 A 1 
ATOM 1051 C CA  . ALA A 1 141 ? 11.375  5.483   23.119  1.00 98.35 141 A 1 
ATOM 1052 C C   . ALA A 1 141 ? 12.593  5.377   22.181  1.00 98.32 141 A 1 
ATOM 1053 O O   . ALA A 1 141 ? 12.862  4.308   21.632  1.00 97.24 141 A 1 
ATOM 1054 C CB  . ALA A 1 141 ? 10.057  5.534   22.331  1.00 98.12 141 A 1 
ATOM 1055 N N   . GLY A 1 142 ? 13.347  6.468   22.003  1.00 98.20 142 A 1 
ATOM 1056 C CA  . GLY A 1 142 ? 14.431  6.588   21.027  1.00 98.07 142 A 1 
ATOM 1057 C C   . GLY A 1 142 ? 14.019  7.349   19.758  1.00 98.43 142 A 1 
ATOM 1058 O O   . GLY A 1 142 ? 12.868  7.760   19.617  1.00 98.17 142 A 1 
ATOM 1059 N N   . PRO A 1 143 ? 14.957  7.578   18.821  1.00 98.43 143 A 1 
ATOM 1060 C CA  . PRO A 1 143 ? 14.682  8.328   17.597  1.00 98.40 143 A 1 
ATOM 1061 C C   . PRO A 1 143 ? 13.662  7.599   16.715  1.00 98.69 143 A 1 
ATOM 1062 O O   . PRO A 1 143 ? 13.698  6.370   16.591  1.00 98.50 143 A 1 
ATOM 1063 C CB  . PRO A 1 143 ? 16.035  8.486   16.899  1.00 97.32 143 A 1 
ATOM 1064 C CG  . PRO A 1 143 ? 16.820  7.270   17.389  1.00 94.17 143 A 1 
ATOM 1065 C CD  . PRO A 1 143 ? 16.322  7.078   18.819  1.00 97.34 143 A 1 
ATOM 1066 N N   . VAL A 1 144 ? 12.795  8.366   16.054  1.00 98.76 144 A 1 
ATOM 1067 C CA  . VAL A 1 144 ? 11.768  7.835   15.149  1.00 98.88 144 A 1 
ATOM 1068 C C   . VAL A 1 144 ? 12.423  7.219   13.909  1.00 98.90 144 A 1 
ATOM 1069 O O   . VAL A 1 144 ? 13.108  7.904   13.154  1.00 98.79 144 A 1 
ATOM 1070 C CB  . VAL A 1 144 ? 10.756  8.933   14.764  1.00 98.84 144 A 1 
ATOM 1071 C CG1 . VAL A 1 144 ? 9.687   8.416   13.794  1.00 98.61 144 A 1 
ATOM 1072 C CG2 . VAL A 1 144 ? 10.031  9.482   16.002  1.00 98.50 144 A 1 
ATOM 1073 N N   . ASP A 1 145 ? 12.184  5.925   13.686  1.00 98.93 145 A 1 
ATOM 1074 C CA  . ASP A 1 145 ? 12.613  5.190   12.489  1.00 98.92 145 A 1 
ATOM 1075 C C   . ASP A 1 145 ? 11.557  5.208   11.387  1.00 98.94 145 A 1 
ATOM 1076 O O   . ASP A 1 145 ? 11.888  5.199   10.199  1.00 98.84 145 A 1 
ATOM 1077 C CB  . ASP A 1 145 ? 12.842  3.719   12.846  1.00 98.83 145 A 1 
ATOM 1078 C CG  . ASP A 1 145 ? 14.029  3.502   13.750  1.00 98.67 145 A 1 
ATOM 1079 O OD1 . ASP A 1 145 ? 15.172  3.572   13.247  1.00 97.77 145 A 1 
ATOM 1080 O OD2 . ASP A 1 145 ? 13.853  3.166   14.942  1.00 97.84 145 A 1 
ATOM 1081 N N   . ILE A 1 146 ? 10.294  5.158   11.789  1.00 98.95 146 A 1 
ATOM 1082 C CA  . ILE A 1 146 ? 9.142   5.042   10.905  1.00 98.97 146 A 1 
ATOM 1083 C C   . ILE A 1 146 ? 8.147   6.128   11.304  1.00 98.98 146 A 1 
ATOM 1084 O O   . ILE A 1 146 ? 7.645   6.136   12.425  1.00 98.96 146 A 1 
ATOM 1085 C CB  . ILE A 1 146 ? 8.517   3.628   10.995  1.00 98.96 146 A 1 
ATOM 1086 C CG1 . ILE A 1 146 ? 9.519   2.502   10.641  1.00 98.83 146 A 1 
ATOM 1087 C CG2 . ILE A 1 146 ? 7.279   3.537   10.078  1.00 98.89 146 A 1 
ATOM 1088 C CD1 . ILE A 1 146 ? 9.148   1.158   11.285  1.00 98.45 146 A 1 
ATOM 1089 N N   . LEU A 1 147 ? 7.840   7.029   10.385  1.00 98.96 147 A 1 
ATOM 1090 C CA  . LEU A 1 147 ? 6.769   8.006   10.542  1.00 98.97 147 A 1 
ATOM 1091 C C   . LEU A 1 147 ? 5.598   7.615   9.645   1.00 98.97 147 A 1 
ATOM 1092 O O   . LEU A 1 147 ? 5.773   7.457   8.439   1.00 98.96 147 A 1 
ATOM 1093 C CB  . LEU A 1 147 ? 7.311   9.408   10.216  1.00 98.97 147 A 1 
ATOM 1094 C CG  . LEU A 1 147 ? 6.227   10.502  10.167  1.00 98.89 147 A 1 
ATOM 1095 C CD1 . LEU A 1 147 ? 5.561   10.728  11.525  1.00 98.77 147 A 1 
ATOM 1096 C CD2 . LEU A 1 147 ? 6.839   11.815  9.697   1.00 98.82 147 A 1 
ATOM 1097 N N   . VAL A 1 148 ? 4.401   7.537   10.209  1.00 98.95 148 A 1 
ATOM 1098 C CA  . VAL A 1 148 ? 3.153   7.439   9.445   1.00 98.97 148 A 1 
ATOM 1099 C C   . VAL A 1 148 ? 2.342   8.711   9.673   1.00 98.97 148 A 1 
ATOM 1100 O O   . VAL A 1 148 ? 1.755   8.906   10.736  1.00 98.94 148 A 1 
ATOM 1101 C CB  . VAL A 1 148 ? 2.355   6.169   9.791   1.00 98.96 148 A 1 
ATOM 1102 C CG1 . VAL A 1 148 ? 1.161   6.020   8.842   1.00 98.82 148 A 1 
ATOM 1103 C CG2 . VAL A 1 148 ? 3.211   4.901   9.695   1.00 98.82 148 A 1 
ATOM 1104 N N   . ASN A 1 149 ? 2.298   9.584   8.670   1.00 98.95 149 A 1 
ATOM 1105 C CA  . ASN A 1 149 ? 1.434   10.760  8.669   1.00 98.94 149 A 1 
ATOM 1106 C C   . ASN A 1 149 ? 0.002   10.326  8.342   1.00 98.90 149 A 1 
ATOM 1107 O O   . ASN A 1 149 ? -0.384  10.228  7.175   1.00 98.78 149 A 1 
ATOM 1108 C CB  . ASN A 1 149 ? 1.971   11.796  7.671   1.00 98.94 149 A 1 
ATOM 1109 C CG  . ASN A 1 149 ? 3.236   12.478  8.150   1.00 98.91 149 A 1 
ATOM 1110 O OD1 . ASN A 1 149 ? 3.317   12.966  9.265   1.00 96.50 149 A 1 
ATOM 1111 N ND2 . ASN A 1 149 ? 4.247   12.545  7.318   1.00 96.22 149 A 1 
ATOM 1112 N N   . ASN A 1 150 ? -0.765  10.021  9.390   1.00 98.89 150 A 1 
ATOM 1113 C CA  . ASN A 1 150 ? -2.139  9.513   9.304   1.00 98.82 150 A 1 
ATOM 1114 C C   . ASN A 1 150 ? -3.183  10.533  9.786   1.00 98.75 150 A 1 
ATOM 1115 O O   . ASN A 1 150 ? -4.325  10.477  9.328   1.00 98.24 150 A 1 
ATOM 1116 C CB  . ASN A 1 150 ? -2.197  8.171   10.052  1.00 98.70 150 A 1 
ATOM 1117 C CG  . ASN A 1 150 ? -3.594  7.780   10.500  1.00 98.48 150 A 1 
ATOM 1118 O OD1 . ASN A 1 150 ? -4.337  7.107   9.805   1.00 94.91 150 A 1 
ATOM 1119 N ND2 . ASN A 1 150 ? -3.998  8.211   11.674  1.00 96.46 150 A 1 
ATOM 1120 N N   . ALA A 1 151 ? -2.840  11.453  10.690  1.00 98.76 151 A 1 
ATOM 1121 C CA  . ALA A 1 151 ? -3.750  12.502  11.134  1.00 98.68 151 A 1 
ATOM 1122 C C   . ALA A 1 151 ? -4.335  13.255  9.926   1.00 98.51 151 A 1 
ATOM 1123 O O   . ALA A 1 151 ? -3.601  13.646  9.016   1.00 97.99 151 A 1 
ATOM 1124 C CB  . ALA A 1 151 ? -3.018  13.455  12.082  1.00 98.59 151 A 1 
ATOM 1125 N N   . GLY A 1 152 ? -5.653  13.438  9.914   1.00 98.40 152 A 1 
ATOM 1126 C CA  . GLY A 1 152 ? -6.348  14.083  8.812   1.00 98.00 152 A 1 
ATOM 1127 C C   . GLY A 1 152 ? -7.829  14.288  9.098   1.00 97.58 152 A 1 
ATOM 1128 O O   . GLY A 1 152 ? -8.407  13.626  9.961   1.00 96.40 152 A 1 
ATOM 1129 N N   . ILE A 1 153 ? -8.450  15.194  8.339   1.00 98.11 153 A 1 
ATOM 1130 C CA  . ILE A 1 153 ? -9.889  15.461  8.385   1.00 97.75 153 A 1 
ATOM 1131 C C   . ILE A 1 153 ? -10.478 15.539  6.979   1.00 97.45 153 A 1 
ATOM 1132 O O   . ILE A 1 153 ? -9.807  15.886  6.010   1.00 96.67 153 A 1 
ATOM 1133 C CB  . ILE A 1 153 ? -10.230 16.732  9.200   1.00 97.47 153 A 1 
ATOM 1134 C CG1 . ILE A 1 153 ? -9.671  18.020  8.565   1.00 93.61 153 A 1 
ATOM 1135 C CG2 . ILE A 1 153 ? -9.788  16.569  10.660  1.00 91.60 153 A 1 
ATOM 1136 C CD1 . ILE A 1 153 ? -10.270 19.303  9.163   1.00 92.63 153 A 1 
ATOM 1137 N N   . ILE A 1 154 ? -11.771 15.264  6.867   1.00 96.73 154 A 1 
ATOM 1138 C CA  . ILE A 1 154 ? -12.520 15.497  5.633   1.00 96.36 154 A 1 
ATOM 1139 C C   . ILE A 1 154 ? -13.755 16.340  5.936   1.00 96.41 154 A 1 
ATOM 1140 O O   . ILE A 1 154 ? -14.525 16.028  6.837   1.00 95.43 154 A 1 
ATOM 1141 C CB  . ILE A 1 154 ? -12.826 14.173  4.905   1.00 95.24 154 A 1 
ATOM 1142 C CG1 . ILE A 1 154 ? -13.432 14.449  3.510   1.00 91.33 154 A 1 
ATOM 1143 C CG2 . ILE A 1 154 ? -13.724 13.230  5.737   1.00 89.96 154 A 1 
ATOM 1144 C CD1 . ILE A 1 154 ? -13.525 13.204  2.616   1.00 87.20 154 A 1 
ATOM 1145 N N   . LYS A 1 155 ? -13.955 17.402  5.155   1.00 97.12 155 A 1 
ATOM 1146 C CA  . LYS A 1 155 ? -15.179 18.205  5.161   1.00 97.05 155 A 1 
ATOM 1147 C C   . LYS A 1 155 ? -15.876 18.049  3.816   1.00 96.60 155 A 1 
ATOM 1148 O O   . LYS A 1 155 ? -15.289 18.357  2.781   1.00 95.58 155 A 1 
ATOM 1149 C CB  . LYS A 1 155 ? -14.873 19.676  5.474   1.00 97.31 155 A 1 
ATOM 1150 C CG  . LYS A 1 155 ? -14.379 19.893  6.916   1.00 96.50 155 A 1 
ATOM 1151 C CD  . LYS A 1 155 ? -14.329 21.392  7.241   1.00 95.06 155 A 1 
ATOM 1152 C CE  . LYS A 1 155 ? -13.945 21.637  8.703   1.00 92.61 155 A 1 
ATOM 1153 N NZ  . LYS A 1 155 ? -14.209 23.047  9.091   1.00 87.55 155 A 1 
ATOM 1154 N N   . ARG A 1 156 ? -17.108 17.561  3.833   1.00 96.78 156 A 1 
ATOM 1155 C CA  . ARG A 1 156 ? -17.949 17.379  2.641   1.00 96.31 156 A 1 
ATOM 1156 C C   . ARG A 1 156 ? -18.865 18.592  2.484   1.00 97.02 156 A 1 
ATOM 1157 O O   . ARG A 1 156 ? -19.982 18.588  2.984   1.00 96.38 156 A 1 
ATOM 1158 C CB  . ARG A 1 156 ? -18.731 16.064  2.720   1.00 94.92 156 A 1 
ATOM 1159 C CG  . ARG A 1 156 ? -17.809 14.841  2.698   1.00 92.38 156 A 1 
ATOM 1160 C CD  . ARG A 1 156 ? -18.642 13.557  2.693   1.00 89.84 156 A 1 
ATOM 1161 N NE  . ARG A 1 156 ? -17.790 12.356  2.689   1.00 87.15 156 A 1 
ATOM 1162 C CZ  . ARG A 1 156 ? -17.198 11.809  1.634   1.00 85.08 156 A 1 
ATOM 1163 N NH1 . ARG A 1 156 ? -17.325 12.297  0.427   1.00 78.28 156 A 1 
ATOM 1164 N NH2 . ARG A 1 156 ? -16.455 10.750  1.781   1.00 80.58 156 A 1 
ATOM 1165 N N   . ILE A 1 157 ? -18.355 19.627  1.834   1.00 96.86 157 A 1 
ATOM 1166 C CA  . ILE A 1 157 ? -19.027 20.918  1.660   1.00 97.64 157 A 1 
ATOM 1167 C C   . ILE A 1 157 ? -18.853 21.330  0.192   1.00 97.84 157 A 1 
ATOM 1168 O O   . ILE A 1 157 ? -17.715 21.309  -0.297  1.00 97.56 157 A 1 
ATOM 1169 C CB  . ILE A 1 157 ? -18.449 21.980  2.633   1.00 97.76 157 A 1 
ATOM 1170 C CG1 . ILE A 1 157 ? -18.497 21.506  4.108   1.00 96.78 157 A 1 
ATOM 1171 C CG2 . ILE A 1 157 ? -19.199 23.310  2.477   1.00 96.57 157 A 1 
ATOM 1172 C CD1 . ILE A 1 157 ? -17.808 22.444  5.105   1.00 95.67 157 A 1 
ATOM 1173 N N   . PRO A 1 158 ? -19.935 21.682  -0.536  1.00 97.66 158 A 1 
ATOM 1174 C CA  . PRO A 1 158 ? -19.826 22.236  -1.879  1.00 97.67 158 A 1 
ATOM 1175 C C   . PRO A 1 158 ? -18.870 23.433  -1.905  1.00 97.96 158 A 1 
ATOM 1176 O O   . PRO A 1 158 ? -18.871 24.257  -0.995  1.00 97.82 158 A 1 
ATOM 1177 C CB  . PRO A 1 158 ? -21.247 22.630  -2.285  1.00 97.42 158 A 1 
ATOM 1178 C CG  . PRO A 1 158 ? -22.126 21.709  -1.448  1.00 96.72 158 A 1 
ATOM 1179 C CD  . PRO A 1 158 ? -21.338 21.583  -0.147  1.00 97.53 158 A 1 
ATOM 1180 N N   . MET A 1 159 ? -18.049 23.555  -2.945  1.00 97.96 159 A 1 
ATOM 1181 C CA  . MET A 1 159 ? -16.992 24.577  -2.995  1.00 97.99 159 A 1 
ATOM 1182 C C   . MET A 1 159 ? -17.517 26.008  -2.811  1.00 98.26 159 A 1 
ATOM 1183 O O   . MET A 1 159 ? -16.840 26.830  -2.205  1.00 97.94 159 A 1 
ATOM 1184 C CB  . MET A 1 159 ? -16.236 24.444  -4.326  1.00 97.07 159 A 1 
ATOM 1185 C CG  . MET A 1 159 ? -15.014 25.363  -4.409  1.00 93.41 159 A 1 
ATOM 1186 S SD  . MET A 1 159 ? -14.088 25.252  -5.964  1.00 93.12 159 A 1 
ATOM 1187 C CE  . MET A 1 159 ? -15.252 26.078  -7.089  1.00 87.06 159 A 1 
ATOM 1188 N N   . LEU A 1 160 ? -18.725 26.290  -3.319  1.00 98.13 160 A 1 
ATOM 1189 C CA  . LEU A 1 160 ? -19.356 27.614  -3.200  1.00 98.18 160 A 1 
ATOM 1190 C C   . LEU A 1 160 ? -19.884 27.921  -1.789  1.00 98.36 160 A 1 
ATOM 1191 O O   . LEU A 1 160 ? -20.146 29.077  -1.486  1.00 97.87 160 A 1 
ATOM 1192 C CB  . LEU A 1 160 ? -20.493 27.737  -4.231  1.00 97.93 160 A 1 
ATOM 1193 C CG  . LEU A 1 160 ? -20.069 27.631  -5.706  1.00 96.47 160 A 1 
ATOM 1194 C CD1 . LEU A 1 160 ? -21.293 27.817  -6.601  1.00 93.43 160 A 1 
ATOM 1195 C CD2 . LEU A 1 160 ? -19.025 28.677  -6.095  1.00 93.65 160 A 1 
ATOM 1196 N N   . GLU A 1 161 ? -20.046 26.895  -0.957  1.00 98.06 161 A 1 
ATOM 1197 C CA  . GLU A 1 161 ? -20.538 27.002  0.423   1.00 98.26 161 A 1 
ATOM 1198 C C   . GLU A 1 161 ? -19.392 26.921  1.443   1.00 98.46 161 A 1 
ATOM 1199 O O   . GLU A 1 161 ? -19.535 27.346  2.586   1.00 98.00 161 A 1 
ATOM 1200 C CB  . GLU A 1 161 ? -21.558 25.883  0.682   1.00 98.09 161 A 1 
ATOM 1201 C CG  . GLU A 1 161 ? -22.819 25.994  -0.194  1.00 96.85 161 A 1 
ATOM 1202 C CD  . GLU A 1 161 ? -23.719 24.753  -0.097  1.00 95.54 161 A 1 
ATOM 1203 O OE1 . GLU A 1 161 ? -24.395 24.454  -1.115  1.00 89.55 161 A 1 
ATOM 1204 O OE2 . GLU A 1 161 ? -23.701 24.078  0.955   1.00 90.21 161 A 1 
ATOM 1205 N N   . MET A 1 162 ? -18.235 26.384  1.043   1.00 98.33 162 A 1 
ATOM 1206 C CA  . MET A 1 162 ? -17.069 26.255  1.909   1.00 98.37 162 A 1 
ATOM 1207 C C   . MET A 1 162 ? -16.385 27.610  2.108   1.00 98.52 162 A 1 
ATOM 1208 O O   . MET A 1 162 ? -15.927 28.243  1.156   1.00 98.34 162 A 1 
ATOM 1209 C CB  . MET A 1 162 ? -16.104 25.209  1.331   1.00 98.00 162 A 1 
ATOM 1210 C CG  . MET A 1 162 ? -14.894 24.981  2.248   1.00 97.34 162 A 1 
ATOM 1211 S SD  . MET A 1 162 ? -13.752 23.678  1.714   1.00 97.25 162 A 1 
ATOM 1212 C CE  . MET A 1 162 ? -14.708 22.225  2.219   1.00 94.48 162 A 1 
ATOM 1213 N N   . SER A 1 163 ? -16.222 28.023  3.365   1.00 98.44 163 A 1 
ATOM 1214 C CA  . SER A 1 163 ? -15.427 29.207  3.686   1.00 98.44 163 A 1 
ATOM 1215 C C   . SER A 1 163 ? -13.934 28.980  3.429   1.00 98.55 163 A 1 
ATOM 1216 O O   . SER A 1 163 ? -13.402 27.875  3.554   1.00 98.49 163 A 1 
ATOM 1217 C CB  . SER A 1 163 ? -15.673 29.655  5.133   1.00 98.32 163 A 1 
ATOM 1218 O OG  . SER A 1 163 ? -15.111 28.735  6.044   1.00 97.18 163 A 1 
ATOM 1219 N N   . ALA A 1 164 ? -13.205 30.059  3.132   1.00 98.56 164 A 1 
ATOM 1220 C CA  . ALA A 1 164 ? -11.752 29.978  2.995   1.00 98.53 164 A 1 
ATOM 1221 C C   . ALA A 1 164 ? -11.049 29.523  4.289   1.00 98.60 164 A 1 
ATOM 1222 O O   . ALA A 1 164 ? -9.974  28.930  4.225   1.00 98.47 164 A 1 
ATOM 1223 C CB  . ALA A 1 164 ? -11.229 31.345  2.532   1.00 98.34 164 A 1 
ATOM 1224 N N   . ALA A 1 165 ? -11.642 29.786  5.460   1.00 98.65 165 A 1 
ATOM 1225 C CA  . ALA A 1 165 ? -11.123 29.310  6.742   1.00 98.60 165 A 1 
ATOM 1226 C C   . ALA A 1 165 ? -11.229 27.783  6.863   1.00 98.61 165 A 1 
ATOM 1227 O O   . ALA A 1 165 ? -10.254 27.127  7.224   1.00 98.47 165 A 1 
ATOM 1228 C CB  . ALA A 1 165 ? -11.864 30.027  7.875   1.00 98.50 165 A 1 
ATOM 1229 N N   . GLU A 1 166 ? -12.373 27.201  6.477   1.00 98.55 166 A 1 
ATOM 1230 C CA  . GLU A 1 166 ? -12.565 25.749  6.466   1.00 98.44 166 A 1 
ATOM 1231 C C   . GLU A 1 166 ? -11.662 25.044  5.454   1.00 98.52 166 A 1 
ATOM 1232 O O   . GLU A 1 166 ? -11.125 23.979  5.758   1.00 98.41 166 A 1 
ATOM 1233 C CB  . GLU A 1 166 ? -14.011 25.437  6.122   1.00 98.22 166 A 1 
ATOM 1234 C CG  . GLU A 1 166 ? -14.941 25.788  7.283   1.00 96.65 166 A 1 
ATOM 1235 C CD  . GLU A 1 166 ? -16.379 25.741  6.808   1.00 96.18 166 A 1 
ATOM 1236 O OE1 . GLU A 1 166 ? -17.118 24.905  7.367   1.00 90.51 166 A 1 
ATOM 1237 O OE2 . GLU A 1 166 ? -16.675 26.529  5.882   1.00 91.42 166 A 1 
ATOM 1238 N N   . PHE A 1 167 ? -11.467 25.653  4.277   1.00 98.57 167 A 1 
ATOM 1239 C CA  . PHE A 1 167 ? -10.509 25.156  3.294   1.00 98.66 167 A 1 
ATOM 1240 C C   . PHE A 1 167 ? -9.094  25.117  3.881   1.00 98.75 167 A 1 
ATOM 1241 O O   . PHE A 1 167 ? -8.446  24.074  3.846   1.00 98.72 167 A 1 
ATOM 1242 C CB  . PHE A 1 167 ? -10.577 26.016  2.025   1.00 98.59 167 A 1 
ATOM 1243 C CG  . PHE A 1 167 ? -9.693  25.507  0.903   1.00 98.59 167 A 1 
ATOM 1244 C CD1 . PHE A 1 167 ? -8.325  25.825  0.875   1.00 98.27 167 A 1 
ATOM 1245 C CD2 . PHE A 1 167 ? -10.234 24.698  -0.109  1.00 98.37 167 A 1 
ATOM 1246 C CE1 . PHE A 1 167 ? -7.500  25.331  -0.151  1.00 98.04 167 A 1 
ATOM 1247 C CE2 . PHE A 1 167 ? -9.414  24.208  -1.139  1.00 97.99 167 A 1 
ATOM 1248 C CZ  . PHE A 1 167 ? -8.045  24.519  -1.159  1.00 98.19 167 A 1 
ATOM 1249 N N   . ARG A 1 168 ? -8.638  26.228  4.472   1.00 98.73 168 A 1 
ATOM 1250 C CA  . ARG A 1 168 ? -7.309  26.300  5.106   1.00 98.71 168 A 1 
ATOM 1251 C C   . ARG A 1 168 ? -7.151  25.282  6.229   1.00 98.76 168 A 1 
ATOM 1252 O O   . ARG A 1 168 ? -6.104  24.665  6.296   1.00 98.72 168 A 1 
ATOM 1253 C CB  . ARG A 1 168 ? -7.023  27.703  5.653   1.00 98.55 168 A 1 
ATOM 1254 C CG  . ARG A 1 168 ? -6.721  28.715  4.543   1.00 96.78 168 A 1 
ATOM 1255 C CD  . ARG A 1 168 ? -6.462  30.084  5.168   1.00 96.08 168 A 1 
ATOM 1256 N NE  . ARG A 1 168 ? -6.506  31.163  4.155   1.00 93.42 168 A 1 
ATOM 1257 C CZ  . ARG A 1 168 ? -7.434  32.097  4.046   1.00 93.02 168 A 1 
ATOM 1258 N NH1 . ARG A 1 168 ? -8.463  32.148  4.842   1.00 86.40 168 A 1 
ATOM 1259 N NH2 . ARG A 1 168 ? -7.335  33.017  3.130   1.00 87.63 168 A 1 
ATOM 1260 N N   . GLN A 1 169 ? -8.182  25.066  7.050   1.00 98.68 169 A 1 
ATOM 1261 C CA  . GLN A 1 169 ? -8.132  24.075  8.126   1.00 98.67 169 A 1 
ATOM 1262 C C   . GLN A 1 169 ? -7.842  22.666  7.592   1.00 98.75 169 A 1 
ATOM 1263 O O   . GLN A 1 169 ? -7.014  21.952  8.152   1.00 98.69 169 A 1 
ATOM 1264 C CB  . GLN A 1 169 ? -9.459  24.109  8.900   1.00 98.49 169 A 1 
ATOM 1265 C CG  . GLN A 1 169 ? -9.403  23.214  10.144  1.00 96.30 169 A 1 
ATOM 1266 C CD  . GLN A 1 169 ? -10.723 23.142  10.902  1.00 95.24 169 A 1 
ATOM 1267 O OE1 . GLN A 1 169 ? -11.809 23.395  10.391  1.00 90.87 169 A 1 
ATOM 1268 N NE2 . GLN A 1 169 ? -10.689 22.744  12.155  1.00 88.61 169 A 1 
ATOM 1269 N N   . VAL A 1 170 ? -8.501  22.265  6.494   1.00 98.71 170 A 1 
ATOM 1270 C CA  . VAL A 1 170 ? -8.250  20.953  5.875   1.00 98.75 170 A 1 
ATOM 1271 C C   . VAL A 1 170 ? -6.839  20.887  5.287   1.00 98.81 170 A 1 
ATOM 1272 O O   . VAL A 1 170 ? -6.143  19.901  5.502   1.00 98.77 170 A 1 
ATOM 1273 C CB  . VAL A 1 170 ? -9.313  20.624  4.813   1.00 98.64 170 A 1 
ATOM 1274 C CG1 . VAL A 1 170 ? -9.035  19.288  4.113   1.00 98.26 170 A 1 
ATOM 1275 C CG2 . VAL A 1 170 ? -10.713 20.525  5.431   1.00 98.26 170 A 1 
ATOM 1276 N N   . ILE A 1 171 ? -6.393  21.942  4.584   1.00 98.88 171 A 1 
ATOM 1277 C CA  . ILE A 1 171 ? -5.014  22.018  4.070   1.00 98.89 171 A 1 
ATOM 1278 C C   . ILE A 1 171 ? -3.997  21.922  5.208   1.00 98.91 171 A 1 
ATOM 1279 O O   . ILE A 1 171 ? -2.990  21.230  5.072   1.00 98.88 171 A 1 
ATOM 1280 C CB  . ILE A 1 171 ? -4.806  23.314  3.251   1.00 98.83 171 A 1 
ATOM 1281 C CG1 . ILE A 1 171 ? -5.689  23.356  1.982   1.00 98.45 171 A 1 
ATOM 1282 C CG2 . ILE A 1 171 ? -3.334  23.545  2.871   1.00 98.66 171 A 1 
ATOM 1283 C CD1 . ILE A 1 171 ? -5.380  22.306  0.912   1.00 97.54 171 A 1 
ATOM 1284 N N   . ASP A 1 172 ? -4.260  22.588  6.324   1.00 98.89 172 A 1 
ATOM 1285 C CA  . ASP A 1 172 ? -3.336  22.641  7.450   1.00 98.88 172 A 1 
ATOM 1286 C C   . ASP A 1 172 ? -3.142  21.260  8.085   1.00 98.92 172 A 1 
ATOM 1287 O O   . ASP A 1 172 ? -2.009  20.821  8.286   1.00 98.80 172 A 1 
ATOM 1288 C CB  . ASP A 1 172 ? -3.830  23.696  8.450   1.00 98.63 172 A 1 
ATOM 1289 C CG  . ASP A 1 172 ? -2.702  24.252  9.319   1.00 94.65 172 A 1 
ATOM 1290 O OD1 . ASP A 1 172 ? -1.588  24.416  8.768   1.00 91.36 172 A 1 
ATOM 1291 O OD2 . ASP A 1 172 ? -2.996  24.592  10.481  1.00 91.78 172 A 1 
ATOM 1292 N N   . ILE A 1 173 ? -4.230  20.518  8.292   1.00 98.88 173 A 1 
ATOM 1293 C CA  . ILE A 1 173 ? -4.183  19.191  8.919   1.00 98.88 173 A 1 
ATOM 1294 C C   . ILE A 1 173 ? -3.690  18.113  7.944   1.00 98.90 173 A 1 
ATOM 1295 O O   . ILE A 1 173 ? -2.891  17.256  8.322   1.00 98.86 173 A 1 
ATOM 1296 C CB  . ILE A 1 173 ? -5.556  18.866  9.544   1.00 98.79 173 A 1 
ATOM 1297 C CG1 . ILE A 1 173 ? -5.883  19.889  10.663  1.00 98.03 173 A 1 
ATOM 1298 C CG2 . ILE A 1 173 ? -5.576  17.437  10.118  1.00 98.05 173 A 1 
ATOM 1299 C CD1 . ILE A 1 173 ? -7.338  19.859  11.134  1.00 94.91 173 A 1 
ATOM 1300 N N   . ASP A 1 174 ? -4.131  18.135  6.681   1.00 98.90 174 A 1 
ATOM 1301 C CA  . ASP A 1 174 ? -3.880  17.048  5.723   1.00 98.91 174 A 1 
ATOM 1302 C C   . ASP A 1 174 ? -2.642  17.264  4.839   1.00 98.95 174 A 1 
ATOM 1303 O O   . ASP A 1 174 ? -2.238  16.329  4.140   1.00 98.82 174 A 1 
ATOM 1304 C CB  . ASP A 1 174 ? -5.130  16.794  4.867   1.00 98.79 174 A 1 
ATOM 1305 C CG  . ASP A 1 174 ? -6.219  16.002  5.593   1.00 98.45 174 A 1 
ATOM 1306 O OD1 . ASP A 1 174 ? -6.619  16.366  6.707   1.00 96.30 174 A 1 
ATOM 1307 O OD2 . ASP A 1 174 ? -6.630  14.958  5.021   1.00 96.37 174 A 1 
ATOM 1308 N N   . LEU A 1 175 ? -2.035  18.468  4.845   1.00 98.90 175 A 1 
ATOM 1309 C CA  . LEU A 1 175 ? -0.844  18.777  4.047   1.00 98.93 175 A 1 
ATOM 1310 C C   . LEU A 1 175 ? 0.263   19.443  4.870   1.00 98.95 175 A 1 
ATOM 1311 O O   . LEU A 1 175 ? 1.392   18.949  4.856   1.00 98.93 175 A 1 
ATOM 1312 C CB  . LEU A 1 175 ? -1.247  19.611  2.813   1.00 98.92 175 A 1 
ATOM 1313 C CG  . LEU A 1 175 ? -0.071  20.026  1.908   1.00 98.78 175 A 1 
ATOM 1314 C CD1 . LEU A 1 175 ? 0.678   18.814  1.340   1.00 98.53 175 A 1 
ATOM 1315 C CD2 . LEU A 1 175 ? -0.598  20.853  0.735   1.00 98.60 175 A 1 
ATOM 1316 N N   . ASN A 1 176 ? -0.032  20.539  5.583   1.00 98.91 176 A 1 
ATOM 1317 C CA  . ASN A 1 176 ? 0.999   21.245  6.345   1.00 98.92 176 A 1 
ATOM 1318 C C   . ASN A 1 176 ? 1.485   20.406  7.530   1.00 98.94 176 A 1 
ATOM 1319 O O   . ASN A 1 176 ? 2.687   20.325  7.754   1.00 98.90 176 A 1 
ATOM 1320 C CB  . ASN A 1 176 ? 0.497   22.611  6.830   1.00 98.87 176 A 1 
ATOM 1321 C CG  . ASN A 1 176 ? 0.099   23.582  5.737   1.00 98.48 176 A 1 
ATOM 1322 O OD1 . ASN A 1 176 ? 0.428   23.448  4.568   1.00 95.15 176 A 1 
ATOM 1323 N ND2 . ASN A 1 176 ? -0.622  24.616  6.113   1.00 95.46 176 A 1 
ATOM 1324 N N   . ALA A 1 177 ? 0.593   19.726  8.241   1.00 98.94 177 A 1 
ATOM 1325 C CA  . ALA A 1 177 ? 0.981   18.845  9.339   1.00 98.95 177 A 1 
ATOM 1326 C C   . ALA A 1 177 ? 1.919   17.700  8.898   1.00 98.96 177 A 1 
ATOM 1327 O O   . ALA A 1 177 ? 2.986   17.562  9.504   1.00 98.94 177 A 1 
ATOM 1328 C CB  . ALA A 1 177 ? -0.268  18.350  10.073  1.00 98.89 177 A 1 
ATOM 1329 N N   . PRO A 1 178 ? 1.642   16.935  7.815   1.00 98.96 178 A 1 
ATOM 1330 C CA  . PRO A 1 178 ? 2.622   15.990  7.277   1.00 98.96 178 A 1 
ATOM 1331 C C   . PRO A 1 178 ? 3.983   16.610  6.939   1.00 98.96 178 A 1 
ATOM 1332 O O   . PRO A 1 178 ? 5.009   15.963  7.151   1.00 98.91 178 A 1 
ATOM 1333 C CB  . PRO A 1 178 ? 1.969   15.397  6.026   1.00 98.91 178 A 1 
ATOM 1334 C CG  . PRO A 1 178 ? 0.485   15.447  6.363   1.00 98.46 178 A 1 
ATOM 1335 C CD  . PRO A 1 178 ? 0.352   16.739  7.161   1.00 98.92 178 A 1 
ATOM 1336 N N   . PHE A 1 179 ? 4.024   17.849  6.432   1.00 98.96 179 A 1 
ATOM 1337 C CA  . PHE A 1 179 ? 5.278   18.571  6.212   1.00 98.96 179 A 1 
ATOM 1338 C C   . PHE A 1 179 ? 6.001   18.861  7.534   1.00 98.96 179 A 1 
ATOM 1339 O O   . PHE A 1 179 ? 7.175   18.508  7.672   1.00 98.94 179 A 1 
ATOM 1340 C CB  . PHE A 1 179 ? 5.015   19.854  5.405   1.00 98.93 179 A 1 
ATOM 1341 C CG  . PHE A 1 179 ? 6.153   20.854  5.443   1.00 98.78 179 A 1 
ATOM 1342 C CD1 . PHE A 1 179 ? 6.110   21.934  6.347   1.00 98.17 179 A 1 
ATOM 1343 C CD2 . PHE A 1 179 ? 7.273   20.685  4.613   1.00 98.42 179 A 1 
ATOM 1344 C CE1 . PHE A 1 179 ? 7.180   22.845  6.415   1.00 98.00 179 A 1 
ATOM 1345 C CE2 . PHE A 1 179 ? 8.341   21.595  4.677   1.00 97.96 179 A 1 
ATOM 1346 C CZ  . PHE A 1 179 ? 8.299   22.675  5.577   1.00 98.21 179 A 1 
ATOM 1347 N N   . ILE A 1 180 ? 5.301   19.443  8.519   1.00 98.96 180 A 1 
ATOM 1348 C CA  . ILE A 1 180 ? 5.857   19.821  9.829   1.00 98.97 180 A 1 
ATOM 1349 C C   . ILE A 1 180 ? 6.434   18.594  10.542  1.00 98.97 180 A 1 
ATOM 1350 O O   . ILE A 1 180 ? 7.586   18.607  10.982  1.00 98.95 180 A 1 
ATOM 1351 C CB  . ILE A 1 180 ? 4.769   20.526  10.681  1.00 98.96 180 A 1 
ATOM 1352 C CG1 . ILE A 1 180 ? 4.398   21.902  10.080  1.00 98.76 180 A 1 
ATOM 1353 C CG2 . ILE A 1 180 ? 5.231   20.719  12.137  1.00 98.71 180 A 1 
ATOM 1354 C CD1 . ILE A 1 180 ? 3.092   22.490  10.639  1.00 98.32 180 A 1 
ATOM 1355 N N   . VAL A 1 181 ? 5.657   17.510  10.618  1.00 98.94 181 A 1 
ATOM 1356 C CA  . VAL A 1 181 ? 6.074   16.289  11.322  1.00 98.96 181 A 1 
ATOM 1357 C C   . VAL A 1 181 ? 7.240   15.607  10.598  1.00 98.96 181 A 1 
ATOM 1358 O O   . VAL A 1 181 ? 8.219   15.221  11.243  1.00 98.94 181 A 1 
ATOM 1359 C CB  . VAL A 1 181 ? 4.890   15.327  11.533  1.00 98.96 181 A 1 
ATOM 1360 C CG1 . VAL A 1 181 ? 5.320   14.106  12.353  1.00 98.60 181 A 1 
ATOM 1361 C CG2 . VAL A 1 181 ? 3.749   15.985  12.319  1.00 98.48 181 A 1 
ATOM 1362 N N   . SER A 1 182 ? 7.202   15.524  9.260   1.00 98.94 182 A 1 
ATOM 1363 C CA  . SER A 1 182 ? 8.322   14.969  8.485   1.00 98.94 182 A 1 
ATOM 1364 C C   . SER A 1 182 ? 9.599   15.785  8.685   1.00 98.94 182 A 1 
ATOM 1365 O O   . SER A 1 182 ? 10.650  15.215  8.977   1.00 98.91 182 A 1 
ATOM 1366 C CB  . SER A 1 182 ? 7.999   14.895  6.990   1.00 98.95 182 A 1 
ATOM 1367 O OG  . SER A 1 182 ? 6.870   14.078  6.764   1.00 98.55 182 A 1 
ATOM 1368 N N   . LYS A 1 183 ? 9.507   17.117  8.600   1.00 98.97 183 A 1 
ATOM 1369 C CA  . LYS A 1 183 ? 10.625  18.043  8.841   1.00 98.95 183 A 1 
ATOM 1370 C C   . LYS A 1 183 ? 11.262  17.830  10.217  1.00 98.96 183 A 1 
ATOM 1371 O O   . LYS A 1 183 ? 12.483  17.879  10.327  1.00 98.89 183 A 1 
ATOM 1372 C CB  . LYS A 1 183 ? 10.110  19.485  8.676   1.00 98.80 183 A 1 
ATOM 1373 C CG  . LYS A 1 183 ? 11.187  20.557  8.910   1.00 97.67 183 A 1 
ATOM 1374 C CD  . LYS A 1 183 ? 10.551  21.954  8.923   1.00 96.64 183 A 1 
ATOM 1375 C CE  . LYS A 1 183 ? 11.592  23.023  9.274   1.00 93.16 183 A 1 
ATOM 1376 N NZ  . LYS A 1 183 ? 10.938  24.315  9.598   1.00 89.61 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? 10.455  17.573  11.246  1.00 98.95 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? 10.933  17.390  12.615  1.00 98.95 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? 11.677  16.058  12.830  1.00 98.94 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? 12.634  16.014  13.601  1.00 98.84 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? 9.734   17.532  13.554  1.00 98.93 184 A 1 
ATOM 1382 N N   . VAL A 1 185 ? 11.295  14.969  12.143  1.00 98.94 185 A 1 
ATOM 1383 C CA  . VAL A 1 185 ? 11.912  13.638  12.340  1.00 98.92 185 A 1 
ATOM 1384 C C   . VAL A 1 185 ? 13.086  13.349  11.400  1.00 98.93 185 A 1 
ATOM 1385 O O   . VAL A 1 185 ? 13.980  12.575  11.757  1.00 98.77 185 A 1 
ATOM 1386 C CB  . VAL A 1 185 ? 10.880  12.497  12.278  1.00 98.71 185 A 1 
ATOM 1387 C CG1 . VAL A 1 185 ? 9.762   12.694  13.311  1.00 97.53 185 A 1 
ATOM 1388 C CG2 . VAL A 1 185 ? 10.264  12.320  10.887  1.00 97.29 185 A 1 
ATOM 1389 N N   . ILE A 1 186 ? 13.129  13.970  10.213  1.00 98.94 186 A 1 
ATOM 1390 C CA  . ILE A 1 186 ? 14.172  13.746  9.197   1.00 98.93 186 A 1 
ATOM 1391 C C   . ILE A 1 186 ? 15.601  13.929  9.745   1.00 98.92 186 A 1 
ATOM 1392 O O   . ILE A 1 186 ? 16.433  13.062  9.470   1.00 98.88 186 A 1 
ATOM 1393 C CB  . ILE A 1 186 ? 13.881  14.597  7.934   1.00 98.92 186 A 1 
ATOM 1394 C CG1 . ILE A 1 186 ? 12.799  13.903  7.083   1.00 98.77 186 A 1 
ATOM 1395 C CG2 . ILE A 1 186 ? 15.146  14.826  7.077   1.00 98.76 186 A 1 
ATOM 1396 C CD1 . ILE A 1 186 ? 12.181  14.803  6.000   1.00 98.39 186 A 1 
ATOM 1397 N N   . PRO A 1 187 ? 15.938  14.967  10.547  1.00 98.89 187 A 1 
ATOM 1398 C CA  . PRO A 1 187 ? 17.286  15.106  11.105  1.00 98.84 187 A 1 
ATOM 1399 C C   . PRO A 1 187 ? 17.728  13.893  11.940  1.00 98.83 187 A 1 
ATOM 1400 O O   . PRO A 1 187 ? 18.872  13.444  11.822  1.00 98.70 187 A 1 
ATOM 1401 C CB  . PRO A 1 187 ? 17.250  16.389  11.943  1.00 98.75 187 A 1 
ATOM 1402 C CG  . PRO A 1 187 ? 16.161  17.222  11.268  1.00 98.35 187 A 1 
ATOM 1403 C CD  . PRO A 1 187 ? 15.153  16.160  10.846  1.00 98.83 187 A 1 
ATOM 1404 N N   . GLY A 1 188 ? 16.820  13.327  12.737  1.00 98.82 188 A 1 
ATOM 1405 C CA  . GLY A 1 188 ? 17.069  12.106  13.510  1.00 98.79 188 A 1 
ATOM 1406 C C   . GLY A 1 188 ? 17.292  10.887  12.610  1.00 98.84 188 A 1 
ATOM 1407 O O   . GLY A 1 188 ? 18.243  10.126  12.817  1.00 98.73 188 A 1 
ATOM 1408 N N   . MET A 1 189 ? 16.484  10.751  11.553  1.00 98.84 189 A 1 
ATOM 1409 C CA  . MET A 1 189 ? 16.641  9.693   10.543  1.00 98.88 189 A 1 
ATOM 1410 C C   . MET A 1 189 ? 17.988  9.794   9.809   1.00 98.87 189 A 1 
ATOM 1411 O O   . MET A 1 189 ? 18.676  8.786   9.656   1.00 98.80 189 A 1 
ATOM 1412 C CB  . MET A 1 189 ? 15.491  9.751   9.525   1.00 98.90 189 A 1 
ATOM 1413 C CG  . MET A 1 189 ? 14.131  9.375   10.122  1.00 98.85 189 A 1 
ATOM 1414 S SD  . MET A 1 189 ? 12.788  9.470   8.902   1.00 98.84 189 A 1 
ATOM 1415 C CE  . MET A 1 189 ? 11.428  8.811   9.911   1.00 97.98 189 A 1 
ATOM 1416 N N   . ILE A 1 190 ? 18.414  11.008  9.414   1.00 98.86 190 A 1 
ATOM 1417 C CA  . ILE A 1 190 ? 19.729  11.246  8.786   1.00 98.83 190 A 1 
ATOM 1418 C C   . ILE A 1 190 ? 20.855  10.815  9.728   1.00 98.76 190 A 1 
ATOM 1419 O O   . ILE A 1 190 ? 21.742  10.061  9.328   1.00 98.55 190 A 1 
ATOM 1420 C CB  . ILE A 1 190 ? 19.886  12.726  8.360   1.00 98.83 190 A 1 
ATOM 1421 C CG1 . ILE A 1 190 ? 18.916  13.062  7.208   1.00 98.72 190 A 1 
ATOM 1422 C CG2 . ILE A 1 190 ? 21.339  13.035  7.929   1.00 98.67 190 A 1 
ATOM 1423 C CD1 . ILE A 1 190 ? 18.842  14.555  6.857   1.00 98.44 190 A 1 
ATOM 1424 N N   . LYS A 1 191 ? 20.800  11.242  10.996  1.00 98.72 191 A 1 
ATOM 1425 C CA  . LYS A 1 191 ? 21.803  10.878  12.008  1.00 98.61 191 A 1 
ATOM 1426 C C   . LYS A 1 191 ? 21.878  9.367   12.243  1.00 98.54 191 A 1 
ATOM 1427 O O   . LYS A 1 191 ? 22.960  8.843   12.500  1.00 98.11 191 A 1 
ATOM 1428 C CB  . LYS A 1 191 ? 21.480  11.640  13.303  1.00 98.31 191 A 1 
ATOM 1429 C CG  . LYS A 1 191 ? 22.531  11.413  14.401  1.00 87.27 191 A 1 
ATOM 1430 C CD  . LYS A 1 191 ? 22.148  12.196  15.662  1.00 88.05 191 A 1 
ATOM 1431 C CE  . LYS A 1 191 ? 23.151  11.929  16.786  1.00 78.14 191 A 1 
ATOM 1432 N NZ  . LYS A 1 191 ? 22.728  12.588  18.045  1.00 71.00 191 A 1 
ATOM 1433 N N   . LYS A 1 192 ? 20.746  8.665   12.154  1.00 98.57 192 A 1 
ATOM 1434 C CA  . LYS A 1 192 ? 20.652  7.203   12.307  1.00 98.21 192 A 1 
ATOM 1435 C C   . LYS A 1 192 ? 21.053  6.428   11.041  1.00 98.37 192 A 1 
ATOM 1436 O O   . LYS A 1 192 ? 21.246  5.220   11.107  1.00 97.42 192 A 1 
ATOM 1437 C CB  . LYS A 1 192 ? 19.232  6.863   12.809  1.00 96.85 192 A 1 
ATOM 1438 C CG  . LYS A 1 192 ? 19.136  5.454   13.414  1.00 89.10 192 A 1 
ATOM 1439 C CD  . LYS A 1 192 ? 17.786  5.255   14.119  1.00 87.13 192 A 1 
ATOM 1440 C CE  . LYS A 1 192 ? 17.732  3.902   14.833  1.00 79.87 192 A 1 
ATOM 1441 N NZ  . LYS A 1 192 ? 16.472  3.741   15.607  1.00 71.64 192 A 1 
ATOM 1442 N N   . GLY A 1 193 ? 21.192  7.119   9.898   1.00 98.27 193 A 1 
ATOM 1443 C CA  . GLY A 1 193 ? 21.574  6.520   8.617   1.00 98.27 193 A 1 
ATOM 1444 C C   . GLY A 1 193 ? 20.406  5.961   7.798   1.00 98.46 193 A 1 
ATOM 1445 O O   . GLY A 1 193 ? 20.638  5.155   6.897   1.00 97.74 193 A 1 
ATOM 1446 N N   . GLY A 1 194 ? 19.174  6.361   8.101   1.00 98.54 194 A 1 
ATOM 1447 C CA  . GLY A 1 194 ? 18.005  5.976   7.311   1.00 98.61 194 A 1 
ATOM 1448 C C   . GLY A 1 194 ? 16.678  6.144   8.047   1.00 98.79 194 A 1 
ATOM 1449 O O   . GLY A 1 194 ? 16.638  6.348   9.261   1.00 98.47 194 A 1 
ATOM 1450 N N   . GLY A 1 195 ? 15.575  6.026   7.308   1.00 98.78 195 A 1 
ATOM 1451 C CA  . GLY A 1 195 ? 14.229  6.081   7.864   1.00 98.82 195 A 1 
ATOM 1452 C C   . GLY A 1 195 ? 13.136  5.797   6.833   1.00 98.89 195 A 1 
ATOM 1453 O O   . GLY A 1 195 ? 13.381  5.751   5.623   1.00 98.71 195 A 1 
ATOM 1454 N N   . LYS A 1 196 ? 11.911  5.619   7.318   1.00 98.94 196 A 1 
ATOM 1455 C CA  . LYS A 1 196 ? 10.719  5.364   6.503   1.00 98.97 196 A 1 
ATOM 1456 C C   . LYS A 1 196 ? 9.638   6.393   6.822   1.00 98.98 196 A 1 
ATOM 1457 O O   . LYS A 1 196 ? 9.281   6.578   7.980   1.00 98.94 196 A 1 
ATOM 1458 C CB  . LYS A 1 196 ? 10.198  3.940   6.763   1.00 98.91 196 A 1 
ATOM 1459 C CG  . LYS A 1 196 ? 11.200  2.814   6.445   1.00 98.57 196 A 1 
ATOM 1460 C CD  . LYS A 1 196 ? 11.450  2.632   4.945   1.00 98.46 196 A 1 
ATOM 1461 C CE  . LYS A 1 196 ? 12.353  1.419   4.726   1.00 97.99 196 A 1 
ATOM 1462 N NZ  . LYS A 1 196 ? 12.411  1.011   3.307   1.00 98.02 196 A 1 
ATOM 1463 N N   . ILE A 1 197 ? 9.097   7.034   5.800   1.00 98.96 197 A 1 
ATOM 1464 C CA  . ILE A 1 197 ? 7.956   7.942   5.929   1.00 98.97 197 A 1 
ATOM 1465 C C   . ILE A 1 197 ? 6.821   7.405   5.062   1.00 98.97 197 A 1 
ATOM 1466 O O   . ILE A 1 197 ? 7.007   7.150   3.871   1.00 98.94 197 A 1 
ATOM 1467 C CB  . ILE A 1 197 ? 8.336   9.402   5.595   1.00 98.97 197 A 1 
ATOM 1468 C CG1 . ILE A 1 197 ? 9.489   9.887   6.504   1.00 98.87 197 A 1 
ATOM 1469 C CG2 . ILE A 1 197 ? 7.097   10.312  5.743   1.00 98.94 197 A 1 
ATOM 1470 C CD1 . ILE A 1 197 ? 9.997   11.302  6.204   1.00 98.63 197 A 1 
ATOM 1471 N N   . ILE A 1 198 ? 5.650   7.228   5.659   1.00 98.97 198 A 1 
ATOM 1472 C CA  . ILE A 1 198 ? 4.434   6.786   4.976   1.00 98.98 198 A 1 
ATOM 1473 C C   . ILE A 1 198 ? 3.381   7.880   5.133   1.00 98.98 198 A 1 
ATOM 1474 O O   . ILE A 1 198 ? 2.927   8.165   6.239   1.00 98.96 198 A 1 
ATOM 1475 C CB  . ILE A 1 198 ? 3.949   5.421   5.515   1.00 98.97 198 A 1 
ATOM 1476 C CG1 . ILE A 1 198 ? 5.047   4.339   5.388   1.00 98.87 198 A 1 
ATOM 1477 C CG2 . ILE A 1 198 ? 2.675   4.997   4.760   1.00 98.92 198 A 1 
ATOM 1478 C CD1 . ILE A 1 198 ? 4.685   2.999   6.039   1.00 98.55 198 A 1 
ATOM 1479 N N   . ASN A 1 199 ? 2.972   8.482   4.035   1.00 98.91 199 A 1 
ATOM 1480 C CA  . ASN A 1 199 ? 1.895   9.463   4.020   1.00 98.90 199 A 1 
ATOM 1481 C C   . ASN A 1 199 ? 0.570   8.775   3.686   1.00 98.86 199 A 1 
ATOM 1482 O O   . ASN A 1 199 ? 0.440   8.148   2.633   1.00 98.76 199 A 1 
ATOM 1483 C CB  . ASN A 1 199 ? 2.259   10.579  3.028   1.00 98.91 199 A 1 
ATOM 1484 C CG  . ASN A 1 199 ? 3.415   11.446  3.508   1.00 98.91 199 A 1 
ATOM 1485 O OD1 . ASN A 1 199 ? 3.629   11.653  4.695   1.00 96.10 199 A 1 
ATOM 1486 N ND2 . ASN A 1 199 ? 4.186   12.006  2.609   1.00 95.70 199 A 1 
ATOM 1487 N N   . ILE A 1 200 ? -0.444  8.910   4.545   1.00 98.91 200 A 1 
ATOM 1488 C CA  . ILE A 1 200 ? -1.785  8.407   4.240   1.00 98.88 200 A 1 
ATOM 1489 C C   . ILE A 1 200 ? -2.453  9.358   3.245   1.00 98.85 200 A 1 
ATOM 1490 O O   . ILE A 1 200 ? -3.032  10.387  3.596   1.00 98.65 200 A 1 
ATOM 1491 C CB  . ILE A 1 200 ? -2.609  8.121   5.516   1.00 98.82 200 A 1 
ATOM 1492 C CG1 . ILE A 1 200 ? -1.870  7.184   6.495   1.00 98.57 200 A 1 
ATOM 1493 C CG2 . ILE A 1 200 ? -3.970  7.509   5.133   1.00 98.65 200 A 1 
ATOM 1494 C CD1 . ILE A 1 200 ? -1.384  5.840   5.915   1.00 97.76 200 A 1 
ATOM 1495 N N   . CYS A 1 201 ? -2.308  8.999   1.972   1.00 98.51 201 A 1 
ATOM 1496 C CA  . CYS A 1 201 ? -2.884  9.684   0.824   1.00 98.26 201 A 1 
ATOM 1497 C C   . CYS A 1 201 ? -4.372  9.321   0.672   1.00 97.77 201 A 1 
ATOM 1498 O O   . CYS A 1 201 ? -5.061  9.039   1.651   1.00 96.44 201 A 1 
ATOM 1499 C CB  . CYS A 1 201 ? -2.012  9.355   -0.399  1.00 98.17 201 A 1 
ATOM 1500 S SG  . CYS A 1 201 ? -0.406  10.212  -0.285  1.00 98.14 201 A 1 
ATOM 1501 N N   . SER A 1 202 ? -4.891  9.357   -0.539  1.00 97.77 202 A 1 
ATOM 1502 C CA  . SER A 1 202 ? -6.279  9.025   -0.868  1.00 97.06 202 A 1 
ATOM 1503 C C   . SER A 1 202 ? -6.396  8.774   -2.366  1.00 97.27 202 A 1 
ATOM 1504 O O   . SER A 1 202 ? -5.594  9.286   -3.144  1.00 96.59 202 A 1 
ATOM 1505 C CB  . SER A 1 202 ? -7.176  10.208  -0.472  1.00 96.24 202 A 1 
ATOM 1506 O OG  . SER A 1 202 ? -8.533  9.978   -0.784  1.00 94.06 202 A 1 
ATOM 1507 N N   . MET A 1 203 ? -7.458  8.094   -2.802  1.00 96.88 203 A 1 
ATOM 1508 C CA  . MET A 1 203 ? -7.905  8.169   -4.203  1.00 96.40 203 A 1 
ATOM 1509 C C   . MET A 1 203 ? -8.044  9.621   -4.689  1.00 96.86 203 A 1 
ATOM 1510 O O   . MET A 1 203 ? -7.774  9.922   -5.848  1.00 96.05 203 A 1 
ATOM 1511 C CB  . MET A 1 203 ? -9.267  7.490   -4.333  1.00 95.67 203 A 1 
ATOM 1512 C CG  . MET A 1 203 ? -9.225  5.976   -4.146  1.00 93.48 203 A 1 
ATOM 1513 S SD  . MET A 1 203 ? -10.878 5.239   -4.145  1.00 90.67 203 A 1 
ATOM 1514 C CE  . MET A 1 203 ? -11.526 5.838   -5.730  1.00 83.85 203 A 1 
ATOM 1515 N N   . MET A 1 204 ? -8.413  10.546  -3.787  1.00 96.53 204 A 1 
ATOM 1516 C CA  . MET A 1 204 ? -8.488  11.987  -4.063  1.00 96.37 204 A 1 
ATOM 1517 C C   . MET A 1 204 ? -7.107  12.642  -4.231  1.00 97.04 204 A 1 
ATOM 1518 O O   . MET A 1 204 ? -7.044  13.818  -4.563  1.00 96.59 204 A 1 
ATOM 1519 C CB  . MET A 1 204 ? -9.315  12.710  -2.991  1.00 95.93 204 A 1 
ATOM 1520 C CG  . MET A 1 204 ? -10.817 12.420  -3.068  1.00 93.99 204 A 1 
ATOM 1521 S SD  . MET A 1 204 ? -11.317 10.715  -2.655  1.00 91.17 204 A 1 
ATOM 1522 C CE  . MET A 1 204 ? -13.090 10.804  -2.964  1.00 83.68 204 A 1 
ATOM 1523 N N   . SER A 1 205 ? -6.020  11.902  -4.085  1.00 97.19 205 A 1 
ATOM 1524 C CA  . SER A 1 205 ? -4.698  12.347  -4.548  1.00 96.92 205 A 1 
ATOM 1525 C C   . SER A 1 205 ? -4.552  12.293  -6.078  1.00 97.12 205 A 1 
ATOM 1526 O O   . SER A 1 205 ? -3.615  12.877  -6.613  1.00 96.96 205 A 1 
ATOM 1527 C CB  . SER A 1 205 ? -3.583  11.511  -3.907  1.00 96.94 205 A 1 
ATOM 1528 O OG  . SER A 1 205 ? -3.671  11.541  -2.491  1.00 95.94 205 A 1 
ATOM 1529 N N   . GLU A 1 206 ? -5.459  11.597  -6.770  1.00 96.13 206 A 1 
ATOM 1530 C CA  . GLU A 1 206 ? -5.501  11.464  -8.233  1.00 95.30 206 A 1 
ATOM 1531 C C   . GLU A 1 206 ? -6.767  12.065  -8.853  1.00 95.12 206 A 1 
ATOM 1532 O O   . GLU A 1 206 ? -6.735  12.541  -9.989  1.00 93.73 206 A 1 
ATOM 1533 C CB  . GLU A 1 206 ? -5.428  9.981   -8.622  1.00 95.27 206 A 1 
ATOM 1534 C CG  . GLU A 1 206 ? -4.203  9.221   -8.098  1.00 94.67 206 A 1 
ATOM 1535 C CD  . GLU A 1 206 ? -2.860  9.758   -8.592  1.00 95.27 206 A 1 
ATOM 1536 O OE1 . GLU A 1 206 ? -1.832  9.500   -7.911  1.00 92.05 206 A 1 
ATOM 1537 O OE2 . GLU A 1 206 ? -2.767  10.460  -9.619  1.00 93.91 206 A 1 
ATOM 1538 N N   . LEU A 1 207 ? -7.895  12.016  -8.133  1.00 95.41 207 A 1 
ATOM 1539 C CA  . LEU A 1 207 ? -9.213  12.345  -8.669  1.00 94.22 207 A 1 
ATOM 1540 C C   . LEU A 1 207 ? -9.912  13.436  -7.855  1.00 94.08 207 A 1 
ATOM 1541 O O   . LEU A 1 207 ? -9.928  13.408  -6.626  1.00 93.02 207 A 1 
ATOM 1542 C CB  . LEU A 1 207 ? -10.092 11.085  -8.708  1.00 92.91 207 A 1 
ATOM 1543 C CG  . LEU A 1 207 ? -9.549  9.906   -9.538  1.00 91.04 207 A 1 
ATOM 1544 C CD1 . LEU A 1 207 ? -10.526 8.739   -9.430  1.00 89.56 207 A 1 
ATOM 1545 C CD2 . LEU A 1 207 ? -9.374  10.255  -11.016 1.00 89.17 207 A 1 
ATOM 1546 N N   . GLY A 1 208 ? -10.582 14.360  -8.554  1.00 94.32 208 A 1 
ATOM 1547 C CA  . GLY A 1 208 ? -11.563 15.263  -7.953  1.00 93.15 208 A 1 
ATOM 1548 C C   . GLY A 1 208 ? -12.920 14.571  -7.751  1.00 92.39 208 A 1 
ATOM 1549 O O   . GLY A 1 208 ? -13.288 13.669  -8.508  1.00 90.89 208 A 1 
ATOM 1550 N N   . ARG A 1 209 ? -13.667 14.999  -6.736  1.00 92.95 209 A 1 
ATOM 1551 C CA  . ARG A 1 209 ? -15.054 14.612  -6.458  1.00 92.62 209 A 1 
ATOM 1552 C C   . ARG A 1 209 ? -15.837 15.821  -5.962  1.00 93.15 209 A 1 
ATOM 1553 O O   . ARG A 1 209 ? -15.258 16.764  -5.421  1.00 91.70 209 A 1 
ATOM 1554 C CB  . ARG A 1 209 ? -15.114 13.499  -5.394  1.00 91.35 209 A 1 
ATOM 1555 C CG  . ARG A 1 209 ? -14.485 12.163  -5.801  1.00 85.46 209 A 1 
ATOM 1556 C CD  . ARG A 1 209 ? -15.273 11.487  -6.924  1.00 83.02 209 A 1 
ATOM 1557 N NE  . ARG A 1 209 ? -14.682 10.184  -7.272  1.00 76.94 209 A 1 
ATOM 1558 C CZ  . ARG A 1 209 ? -14.488 9.720   -8.497  1.00 73.31 209 A 1 
ATOM 1559 N NH1 . ARG A 1 209 ? -14.822 10.390  -9.563  1.00 66.06 209 A 1 
ATOM 1560 N NH2 . ARG A 1 209 ? -13.948 8.559   -8.664  1.00 65.82 209 A 1 
ATOM 1561 N N   . GLU A 1 210 ? -17.158 15.773  -6.096  1.00 90.86 210 A 1 
ATOM 1562 C CA  . GLU A 1 210 ? -18.045 16.775  -5.534  1.00 91.80 210 A 1 
ATOM 1563 C C   . GLU A 1 210 ? -17.863 16.880  -4.012  1.00 92.91 210 A 1 
ATOM 1564 O O   . GLU A 1 210 ? -17.612 15.895  -3.314  1.00 91.74 210 A 1 
ATOM 1565 C CB  . GLU A 1 210 ? -19.512 16.479  -5.896  1.00 90.17 210 A 1 
ATOM 1566 C CG  . GLU A 1 210 ? -19.817 16.441  -7.408  1.00 85.69 210 A 1 
ATOM 1567 C CD  . GLU A 1 210 ? -19.400 15.146  -8.135  1.00 84.05 210 A 1 
ATOM 1568 O OE1 . GLU A 1 210 ? -19.531 15.117  -9.378  1.00 76.96 210 A 1 
ATOM 1569 O OE2 . GLU A 1 210 ? -18.899 14.202  -7.471  1.00 78.71 210 A 1 
ATOM 1570 N N   . THR A 1 211 ? -17.984 18.101  -3.487  1.00 95.33 211 A 1 
ATOM 1571 C CA  . THR A 1 211 ? -17.960 18.426  -2.043  1.00 95.87 211 A 1 
ATOM 1572 C C   . THR A 1 211 ? -16.638 18.203  -1.293  1.00 96.58 211 A 1 
ATOM 1573 O O   . THR A 1 211 ? -16.581 18.455  -0.091  1.00 95.97 211 A 1 
ATOM 1574 C CB  . THR A 1 211 ? -19.132 17.799  -1.268  1.00 95.24 211 A 1 
ATOM 1575 O OG1 . THR A 1 211 ? -18.921 16.422  -1.032  1.00 94.63 211 A 1 
ATOM 1576 C CG2 . THR A 1 211 ? -20.486 17.951  -1.964  1.00 93.67 211 A 1 
ATOM 1577 N N   . VAL A 1 212 ? -15.569 17.771  -1.951  1.00 96.37 212 A 1 
ATOM 1578 C CA  . VAL A 1 212 ? -14.285 17.466  -1.293  1.00 96.90 212 A 1 
ATOM 1579 C C   . VAL A 1 212 ? -13.111 18.305  -1.811  1.00 97.86 212 A 1 
ATOM 1580 O O   . VAL A 1 212 ? -11.970 17.854  -1.786  1.00 97.72 212 A 1 
ATOM 1581 C CB  . VAL A 1 212 ? -13.973 15.951  -1.275  1.00 95.91 212 A 1 
ATOM 1582 C CG1 . VAL A 1 212 ? -15.005 15.183  -0.440  1.00 94.46 212 A 1 
ATOM 1583 C CG2 . VAL A 1 212 ? -13.918 15.327  -2.670  1.00 93.65 212 A 1 
ATOM 1584 N N   . SER A 1 213 ? -13.369 19.542  -2.266  1.00 97.75 213 A 1 
ATOM 1585 C CA  . SER A 1 213 ? -12.348 20.409  -2.876  1.00 98.15 213 A 1 
ATOM 1586 C C   . SER A 1 213 ? -11.101 20.611  -2.004  1.00 98.53 213 A 1 
ATOM 1587 O O   . SER A 1 213 ? -9.980  20.452  -2.491  1.00 98.51 213 A 1 
ATOM 1588 C CB  . SER A 1 213 ? -12.967 21.769  -3.229  1.00 97.83 213 A 1 
ATOM 1589 O OG  . SER A 1 213 ? -13.514 22.385  -2.074  1.00 96.20 213 A 1 
ATOM 1590 N N   . ALA A 1 214 ? -11.280 20.896  -0.711  1.00 98.37 214 A 1 
ATOM 1591 C CA  . ALA A 1 214 ? -10.173 21.081  0.226   1.00 98.59 214 A 1 
ATOM 1592 C C   . ALA A 1 214 ? -9.389  19.780  0.442   1.00 98.73 214 A 1 
ATOM 1593 O O   . ALA A 1 214 ? -8.163  19.768  0.345   1.00 98.74 214 A 1 
ATOM 1594 C CB  . ALA A 1 214 ? -10.729 21.626  1.545   1.00 98.56 214 A 1 
ATOM 1595 N N   . TYR A 1 215 ? -10.100 18.660  0.648   1.00 98.56 215 A 1 
ATOM 1596 C CA  . TYR A 1 215 ? -9.492  17.348  0.872   1.00 98.49 215 A 1 
ATOM 1597 C C   . TYR A 1 215 ? -8.723  16.851  -0.359  1.00 98.65 215 A 1 
ATOM 1598 O O   . TYR A 1 215 ? -7.579  16.422  -0.238  1.00 98.60 215 A 1 
ATOM 1599 C CB  . TYR A 1 215 ? -10.586 16.363  1.287   1.00 98.22 215 A 1 
ATOM 1600 C CG  . TYR A 1 215 ? -10.064 14.986  1.638   1.00 98.04 215 A 1 
ATOM 1601 C CD1 . TYR A 1 215 ? -10.150 13.934  0.706   1.00 97.50 215 A 1 
ATOM 1602 C CD2 . TYR A 1 215 ? -9.497  14.755  2.909   1.00 97.69 215 A 1 
ATOM 1603 C CE1 . TYR A 1 215 ? -9.682  12.652  1.050   1.00 97.33 215 A 1 
ATOM 1604 C CE2 . TYR A 1 215 ? -9.028  13.472  3.253   1.00 97.28 215 A 1 
ATOM 1605 C CZ  . TYR A 1 215 ? -9.124  12.418  2.323   1.00 97.42 215 A 1 
ATOM 1606 O OH  . TYR A 1 215 ? -8.680  11.179  2.657   1.00 96.73 215 A 1 
ATOM 1607 N N   . ALA A 1 216 ? -9.303  16.976  -1.561  1.00 98.48 216 A 1 
ATOM 1608 C CA  . ALA A 1 216 ? -8.621  16.617  -2.801  1.00 98.47 216 A 1 
ATOM 1609 C C   . ALA A 1 216 ? -7.376  17.488  -3.038  1.00 98.71 216 A 1 
ATOM 1610 O O   . ALA A 1 216 ? -6.327  16.968  -3.406  1.00 98.73 216 A 1 
ATOM 1611 C CB  . ALA A 1 216 ? -9.618  16.722  -3.964  1.00 98.10 216 A 1 
ATOM 1612 N N   . SER A 1 217 ? -7.461  18.794  -2.760  1.00 98.66 217 A 1 
ATOM 1613 C CA  . SER A 1 217 ? -6.303  19.693  -2.850  1.00 98.73 217 A 1 
ATOM 1614 C C   . SER A 1 217 ? -5.198  19.294  -1.868  1.00 98.83 217 A 1 
ATOM 1615 O O   . SER A 1 217 ? -4.038  19.195  -2.261  1.00 98.79 217 A 1 
ATOM 1616 C CB  . SER A 1 217 ? -6.713  21.147  -2.597  1.00 98.62 217 A 1 
ATOM 1617 O OG  . SER A 1 217 ? -7.697  21.561  -3.528  1.00 96.60 217 A 1 
ATOM 1618 N N   . ALA A 1 218 ? -5.556  19.002  -0.613  1.00 98.83 218 A 1 
ATOM 1619 C CA  . ALA A 1 218 ? -4.600  18.566  0.403   1.00 98.87 218 A 1 
ATOM 1620 C C   . ALA A 1 218 ? -3.955  17.222  0.042   1.00 98.91 218 A 1 
ATOM 1621 O O   . ALA A 1 218 ? -2.730  17.115  0.031   1.00 98.91 218 A 1 
ATOM 1622 C CB  . ALA A 1 218 ? -5.309  18.501  1.757   1.00 98.84 218 A 1 
ATOM 1623 N N   . LYS A 1 219 ? -4.740  16.199  -0.321  1.00 98.83 219 A 1 
ATOM 1624 C CA  . LYS A 1 219 ? -4.224  14.863  -0.660  1.00 98.84 219 A 1 
ATOM 1625 C C   . LYS A 1 219 ? -3.481  14.825  -2.001  1.00 98.86 219 A 1 
ATOM 1626 O O   . LYS A 1 219 ? -2.523  14.066  -2.133  1.00 98.81 219 A 1 
ATOM 1627 C CB  . LYS A 1 219 ? -5.357  13.826  -0.594  1.00 98.80 219 A 1 
ATOM 1628 C CG  . LYS A 1 219 ? -5.956  13.606  0.810   1.00 98.66 219 A 1 
ATOM 1629 C CD  . LYS A 1 219 ? -4.916  13.277  1.899   1.00 98.42 219 A 1 
ATOM 1630 C CE  . LYS A 1 219 ? -5.610  12.786  3.174   1.00 98.00 219 A 1 
ATOM 1631 N NZ  . LYS A 1 219 ? -4.718  12.780  4.350   1.00 97.52 219 A 1 
ATOM 1632 N N   . GLY A 1 220 ? -3.848  15.675  -2.960  1.00 98.82 220 A 1 
ATOM 1633 C CA  . GLY A 1 220 ? -3.058  15.897  -4.175  1.00 98.83 220 A 1 
ATOM 1634 C C   . GLY A 1 220 ? -1.713  16.562  -3.873  1.00 98.91 220 A 1 
ATOM 1635 O O   . GLY A 1 220 ? -0.672  16.115  -4.364  1.00 98.87 220 A 1 
ATOM 1636 N N   . GLY A 1 221 ? -1.711  17.578  -3.004  1.00 98.85 221 A 1 
ATOM 1637 C CA  . GLY A 1 221 ? -0.488  18.188  -2.479  1.00 98.87 221 A 1 
ATOM 1638 C C   . GLY A 1 221 ? 0.383   17.185  -1.716  1.00 98.93 221 A 1 
ATOM 1639 O O   . GLY A 1 221 ? 1.590   17.121  -1.951  1.00 98.92 221 A 1 
ATOM 1640 N N   . LEU A 1 222 ? -0.222  16.329  -0.891  1.00 98.90 222 A 1 
ATOM 1641 C CA  . LEU A 1 222 ? 0.475   15.303  -0.107  1.00 98.92 222 A 1 
ATOM 1642 C C   . LEU A 1 222 ? 1.170   14.256  -0.991  1.00 98.93 222 A 1 
ATOM 1643 O O   . LEU A 1 222 ? 2.288   13.836  -0.689  1.00 98.92 222 A 1 
ATOM 1644 C CB  . LEU A 1 222 ? -0.529  14.657  0.866   1.00 98.93 222 A 1 
ATOM 1645 C CG  . LEU A 1 222 ? 0.110   13.660  1.854   1.00 98.76 222 A 1 
ATOM 1646 C CD1 . LEU A 1 222 ? 1.180   14.311  2.728   1.00 98.51 222 A 1 
ATOM 1647 C CD2 . LEU A 1 222 ? -0.966  13.072  2.767   1.00 98.63 222 A 1 
ATOM 1648 N N   . LYS A 1 223 ? 0.569   13.879  -2.121  1.00 98.93 223 A 1 
ATOM 1649 C CA  . LYS A 1 223 ? 1.237   13.054  -3.147  1.00 98.92 223 A 1 
ATOM 1650 C C   . LYS A 1 223 ? 2.509   13.731  -3.666  1.00 98.95 223 A 1 
ATOM 1651 O O   . LYS A 1 223 ? 3.541   13.078  -3.817  1.00 98.92 223 A 1 
ATOM 1652 C CB  . LYS A 1 223 ? 0.245   12.769  -4.287  1.00 98.78 223 A 1 
ATOM 1653 C CG  . LYS A 1 223 ? 0.882   12.083  -5.510  1.00 97.99 223 A 1 
ATOM 1654 C CD  . LYS A 1 223 ? -0.131  12.010  -6.651  1.00 96.64 223 A 1 
ATOM 1655 C CE  . LYS A 1 223 ? 0.507   11.489  -7.936  1.00 93.78 223 A 1 
ATOM 1656 N NZ  . LYS A 1 223 ? -0.472  11.511  -9.055  1.00 89.29 223 A 1 
ATOM 1657 N N   . MET A 1 224 ? 2.453   15.031  -3.938  1.00 98.86 224 A 1 
ATOM 1658 C CA  . MET A 1 224 ? 3.620   15.778  -4.416  1.00 98.87 224 A 1 
ATOM 1659 C C   . MET A 1 224 ? 4.666   15.976  -3.316  1.00 98.92 224 A 1 
ATOM 1660 O O   . MET A 1 224 ? 5.854   15.811  -3.590  1.00 98.87 224 A 1 
ATOM 1661 C CB  . MET A 1 224 ? 3.187   17.112  -5.041  1.00 98.77 224 A 1 
ATOM 1662 C CG  . MET A 1 224 ? 2.374   16.909  -6.330  1.00 97.67 224 A 1 
ATOM 1663 S SD  . MET A 1 224 ? 3.142   15.831  -7.591  1.00 97.58 224 A 1 
ATOM 1664 C CE  . MET A 1 224 ? 4.678   16.733  -7.915  1.00 95.11 224 A 1 
ATOM 1665 N N   . LEU A 1 225 ? 4.243   16.220  -2.073  1.00 98.88 225 A 1 
ATOM 1666 C CA  . LEU A 1 225 ? 5.135   16.259  -0.912  1.00 98.92 225 A 1 
ATOM 1667 C C   . LEU A 1 225 ? 5.869   14.923  -0.731  1.00 98.94 225 A 1 
ATOM 1668 O O   . LEU A 1 225 ? 7.081   14.915  -0.532  1.00 98.94 225 A 1 
ATOM 1669 C CB  . LEU A 1 225 ? 4.320   16.645  0.338   1.00 98.94 225 A 1 
ATOM 1670 C CG  . LEU A 1 225 ? 5.160   16.721  1.630   1.00 98.81 225 A 1 
ATOM 1671 C CD1 . LEU A 1 225 ? 6.254   17.788  1.555   1.00 98.57 225 A 1 
ATOM 1672 C CD2 . LEU A 1 225 ? 4.256   17.032  2.820   1.00 98.60 225 A 1 
ATOM 1673 N N   . THR A 1 226 ? 5.170   13.796  -0.888  1.00 98.93 226 A 1 
ATOM 1674 C CA  . THR A 1 226 ? 5.759   12.443  -0.849  1.00 98.94 226 A 1 
ATOM 1675 C C   . THR A 1 226 ? 6.902   12.300  -1.860  1.00 98.93 226 A 1 
ATOM 1676 O O   . THR A 1 226 ? 7.993   11.853  -1.508  1.00 98.91 226 A 1 
ATOM 1677 C CB  . THR A 1 226 ? 4.678   11.381  -1.128  1.00 98.93 226 A 1 
ATOM 1678 O OG1 . THR A 1 226 ? 3.637   11.472  -0.184  1.00 98.64 226 A 1 
ATOM 1679 C CG2 . THR A 1 226 ? 5.202   9.950   -1.066  1.00 98.71 226 A 1 
ATOM 1680 N N   . ARG A 1 227 ? 6.679   12.735  -3.102  1.00 98.94 227 A 1 
ATOM 1681 C CA  . ARG A 1 227 ? 7.702   12.712  -4.161  1.00 98.92 227 A 1 
ATOM 1682 C C   . ARG A 1 227 ? 8.864   13.659  -3.872  1.00 98.92 227 A 1 
ATOM 1683 O O   . ARG A 1 227 ? 10.009  13.321  -4.165  1.00 98.80 227 A 1 
ATOM 1684 C CB  . ARG A 1 227 ? 7.067   13.066  -5.511  1.00 98.80 227 A 1 
ATOM 1685 C CG  . ARG A 1 227 ? 6.092   11.988  -5.998  1.00 97.73 227 A 1 
ATOM 1686 C CD  . ARG A 1 227 ? 5.423   12.449  -7.290  1.00 96.06 227 A 1 
ATOM 1687 N NE  . ARG A 1 227 ? 4.545   11.399  -7.842  1.00 93.13 227 A 1 
ATOM 1688 C CZ  . ARG A 1 227 ? 3.850   11.477  -8.960  1.00 89.46 227 A 1 
ATOM 1689 N NH1 . ARG A 1 227 ? 3.826   12.561  -9.682  1.00 84.40 227 A 1 
ATOM 1690 N NH2 . ARG A 1 227 ? 3.165   10.449  -9.370  1.00 86.59 227 A 1 
ATOM 1691 N N   . ASN A 1 228 ? 8.570   14.828  -3.303  1.00 98.83 228 A 1 
ATOM 1692 C CA  . ASN A 1 228 ? 9.594   15.810  -2.973  1.00 98.81 228 A 1 
ATOM 1693 C C   . ASN A 1 228 ? 10.517  15.300  -1.856  1.00 98.85 228 A 1 
ATOM 1694 O O   . ASN A 1 228 ? 11.728  15.269  -2.052  1.00 98.67 228 A 1 
ATOM 1695 C CB  . ASN A 1 228 ? 8.927   17.150  -2.637  1.00 98.62 228 A 1 
ATOM 1696 C CG  . ASN A 1 228 ? 9.976   18.239  -2.537  1.00 97.10 228 A 1 
ATOM 1697 O OD1 . ASN A 1 228 ? 10.513  18.494  -1.488  1.00 87.87 228 A 1 
ATOM 1698 N ND2 . ASN A 1 228 ? 10.351  18.858  -3.632  1.00 90.02 228 A 1 
ATOM 1699 N N   . ILE A 1 229 ? 9.957   14.793  -0.750  1.00 98.88 229 A 1 
ATOM 1700 C CA  . ILE A 1 229 ? 10.726  14.200  0.355   1.00 98.90 229 A 1 
ATOM 1701 C C   . ILE A 1 229 ? 11.586  13.038  -0.158  1.00 98.87 229 A 1 
ATOM 1702 O O   . ILE A 1 229 ? 12.778  12.978  0.136   1.00 98.82 229 A 1 
ATOM 1703 C CB  . ILE A 1 229 ? 9.787   13.755  1.504   1.00 98.93 229 A 1 
ATOM 1704 C CG1 . ILE A 1 229 ? 9.116   14.981  2.167   1.00 98.85 229 A 1 
ATOM 1705 C CG2 . ILE A 1 229 ? 10.558  12.946  2.568   1.00 98.88 229 A 1 
ATOM 1706 C CD1 . ILE A 1 229 ? 8.003   14.624  3.166   1.00 98.65 229 A 1 
ATOM 1707 N N   . ALA A 1 230 ? 11.022  12.148  -0.978  1.00 98.86 230 A 1 
ATOM 1708 C CA  . ALA A 1 230 ? 11.766  11.053  -1.596  1.00 98.82 230 A 1 
ATOM 1709 C C   . ALA A 1 230 ? 12.963  11.550  -2.421  1.00 98.75 230 A 1 
ATOM 1710 O O   . ALA A 1 230 ? 14.062  11.004  -2.321  1.00 98.52 230 A 1 
ATOM 1711 C CB  . ALA A 1 230 ? 10.797  10.256  -2.481  1.00 98.75 230 A 1 
ATOM 1712 N N   . SER A 1 231 ? 12.765  12.611  -3.209  1.00 98.87 231 A 1 
ATOM 1713 C CA  . SER A 1 231 ? 13.801  13.175  -4.081  1.00 98.77 231 A 1 
ATOM 1714 C C   . SER A 1 231 ? 14.912  13.872  -3.291  1.00 98.76 231 A 1 
ATOM 1715 O O   . SER A 1 231 ? 16.086  13.741  -3.622  1.00 98.27 231 A 1 
ATOM 1716 C CB  . SER A 1 231 ? 13.178  14.165  -5.070  1.00 98.35 231 A 1 
ATOM 1717 O OG  . SER A 1 231 ? 12.139  13.551  -5.815  1.00 88.38 231 A 1 
ATOM 1718 N N   . GLU A 1 232 ? 14.554  14.602  -2.245  1.00 98.76 232 A 1 
ATOM 1719 C CA  . GLU A 1 232 ? 15.495  15.402  -1.452  1.00 98.70 232 A 1 
ATOM 1720 C C   . GLU A 1 232 ? 16.314  14.546  -0.475  1.00 98.72 232 A 1 
ATOM 1721 O O   . GLU A 1 232 ? 17.523  14.743  -0.323  1.00 98.35 232 A 1 
ATOM 1722 C CB  . GLU A 1 232 ? 14.697  16.506  -0.741  1.00 98.39 232 A 1 
ATOM 1723 C CG  . GLU A 1 232 ? 15.610  17.577  -0.127  1.00 94.97 232 A 1 
ATOM 1724 C CD  . GLU A 1 232 ? 14.834  18.764  0.478   1.00 96.03 232 A 1 
ATOM 1725 O OE1 . GLU A 1 232 ? 15.480  19.535  1.228   1.00 91.06 232 A 1 
ATOM 1726 O OE2 . GLU A 1 232 ? 13.618  18.904  0.210   1.00 92.09 232 A 1 
ATOM 1727 N N   . TYR A 1 233 ? 15.675  13.554  0.152   1.00 98.83 233 A 1 
ATOM 1728 C CA  . TYR A 1 233 ? 16.261  12.793  1.264   1.00 98.82 233 A 1 
ATOM 1729 C C   . TYR A 1 233 ? 16.620  11.341  0.927   1.00 98.79 233 A 1 
ATOM 1730 O O   . TYR A 1 233 ? 17.242  10.667  1.745   1.00 98.39 233 A 1 
ATOM 1731 C CB  . TYR A 1 233 ? 15.352  12.913  2.498   1.00 98.83 233 A 1 
ATOM 1732 C CG  . TYR A 1 233 ? 15.159  14.351  2.950   1.00 98.82 233 A 1 
ATOM 1733 C CD1 . TYR A 1 233 ? 16.181  15.011  3.661   1.00 98.30 233 A 1 
ATOM 1734 C CD2 . TYR A 1 233 ? 13.988  15.049  2.607   1.00 98.42 233 A 1 
ATOM 1735 C CE1 . TYR A 1 233 ? 16.040  16.369  4.016   1.00 98.10 233 A 1 
ATOM 1736 C CE2 . TYR A 1 233 ? 13.844  16.409  2.954   1.00 98.10 233 A 1 
ATOM 1737 C CZ  . TYR A 1 233 ? 14.874  17.072  3.651   1.00 98.25 233 A 1 
ATOM 1738 O OH  . TYR A 1 233 ? 14.749  18.390  3.948   1.00 97.48 233 A 1 
ATOM 1739 N N   . GLY A 1 234 ? 16.321  10.864  -0.293  1.00 98.76 234 A 1 
ATOM 1740 C CA  . GLY A 1 234 ? 16.659  9.509   -0.744  1.00 98.65 234 A 1 
ATOM 1741 C C   . GLY A 1 234 ? 18.151  9.171   -0.629  1.00 98.63 234 A 1 
ATOM 1742 O O   . GLY A 1 234 ? 18.506  8.054   -0.256  1.00 98.29 234 A 1 
ATOM 1743 N N   . LYS A 1 235 ? 19.040  10.161  -0.837  1.00 98.64 235 A 1 
ATOM 1744 C CA  . LYS A 1 235 ? 20.498  10.008  -0.650  1.00 98.53 235 A 1 
ATOM 1745 C C   . LYS A 1 235 ? 20.929  9.695   0.789   1.00 98.63 235 A 1 
ATOM 1746 O O   . LYS A 1 235 ? 22.051  9.245   0.994   1.00 98.28 235 A 1 
ATOM 1747 C CB  . LYS A 1 235 ? 21.230  11.258  -1.177  1.00 98.01 235 A 1 
ATOM 1748 C CG  . LYS A 1 235 ? 21.000  12.502  -0.302  1.00 96.09 235 A 1 
ATOM 1749 C CD  . LYS A 1 235 ? 21.740  13.731  -0.868  1.00 93.30 235 A 1 
ATOM 1750 C CE  . LYS A 1 235 ? 21.461  14.913  0.059   1.00 86.76 235 A 1 
ATOM 1751 N NZ  . LYS A 1 235 ? 22.099  16.169  -0.394  1.00 78.51 235 A 1 
ATOM 1752 N N   . TYR A 1 236 ? 20.065  9.935   1.764   1.00 98.68 236 A 1 
ATOM 1753 C CA  . TYR A 1 236 ? 20.281  9.618   3.177   1.00 98.69 236 A 1 
ATOM 1754 C C   . TYR A 1 236 ? 19.635  8.286   3.591   1.00 98.69 236 A 1 
ATOM 1755 O O   . TYR A 1 236 ? 19.453  8.046   4.779   1.00 98.24 236 A 1 
ATOM 1756 C CB  . TYR A 1 236 ? 19.786  10.778  4.052   1.00 98.69 236 A 1 
ATOM 1757 C CG  . TYR A 1 236 ? 20.420  12.122  3.758   1.00 98.61 236 A 1 
ATOM 1758 C CD1 . TYR A 1 236 ? 21.770  12.352  4.098   1.00 97.71 236 A 1 
ATOM 1759 C CD2 . TYR A 1 236 ? 19.655  13.153  3.184   1.00 97.91 236 A 1 
ATOM 1760 C CE1 . TYR A 1 236 ? 22.346  13.616  3.878   1.00 97.26 236 A 1 
ATOM 1761 C CE2 . TYR A 1 236 ? 20.230  14.419  2.962   1.00 97.38 236 A 1 
ATOM 1762 C CZ  . TYR A 1 236 ? 21.575  14.656  3.318   1.00 97.54 236 A 1 
ATOM 1763 O OH  . TYR A 1 236 ? 22.123  15.885  3.126   1.00 96.20 236 A 1 
ATOM 1764 N N   . ASN A 1 237 ? 19.275  7.433   2.633   1.00 98.57 237 A 1 
ATOM 1765 C CA  . ASN A 1 237 ? 18.548  6.187   2.876   1.00 98.60 237 A 1 
ATOM 1766 C C   . ASN A 1 237 ? 17.198  6.422   3.595   1.00 98.72 237 A 1 
ATOM 1767 O O   . ASN A 1 237 ? 16.789  5.666   4.475   1.00 98.43 237 A 1 
ATOM 1768 C CB  . ASN A 1 237 ? 19.495  5.187   3.567   1.00 98.28 237 A 1 
ATOM 1769 C CG  . ASN A 1 237 ? 18.907  3.801   3.706   1.00 96.46 237 A 1 
ATOM 1770 O OD1 . ASN A 1 237 ? 18.181  3.323   2.849   1.00 92.67 237 A 1 
ATOM 1771 N ND2 . ASN A 1 237 ? 19.213  3.115   4.782   1.00 91.57 237 A 1 
ATOM 1772 N N   . ILE A 1 238 ? 16.517  7.508   3.245   1.00 98.79 238 A 1 
ATOM 1773 C CA  . ILE A 1 238 ? 15.160  7.792   3.707   1.00 98.86 238 A 1 
ATOM 1774 C C   . ILE A 1 238 ? 14.214  7.566   2.534   1.00 98.86 238 A 1 
ATOM 1775 O O   . ILE A 1 238 ? 14.324  8.235   1.503   1.00 98.77 238 A 1 
ATOM 1776 C CB  . ILE A 1 238 ? 15.040  9.207   4.312   1.00 98.86 238 A 1 
ATOM 1777 C CG1 . ILE A 1 238 ? 15.958  9.334   5.549   1.00 98.66 238 A 1 
ATOM 1778 C CG2 . ILE A 1 238 ? 13.576  9.513   4.689   1.00 98.75 238 A 1 
ATOM 1779 C CD1 . ILE A 1 238 ? 16.088  10.762  6.088   1.00 98.30 238 A 1 
ATOM 1780 N N   . GLN A 1 239 ? 13.278  6.638   2.693   1.00 98.86 239 A 1 
ATOM 1781 C CA  . GLN A 1 239 ? 12.229  6.415   1.711   1.00 98.86 239 A 1 
ATOM 1782 C C   . GLN A 1 239 ? 10.929  7.046   2.194   1.00 98.90 239 A 1 
ATOM 1783 O O   . GLN A 1 239 ? 10.498  6.826   3.323   1.00 98.88 239 A 1 
ATOM 1784 C CB  . GLN A 1 239 ? 12.051  4.928   1.378   1.00 98.77 239 A 1 
ATOM 1785 C CG  . GLN A 1 239 ? 13.308  4.300   0.746   1.00 97.88 239 A 1 
ATOM 1786 C CD  . GLN A 1 239 ? 14.347  3.879   1.781   1.00 97.78 239 A 1 
ATOM 1787 O OE1 . GLN A 1 239 ? 14.035  3.233   2.768   1.00 93.78 239 A 1 
ATOM 1788 N NE2 . GLN A 1 239 ? 15.605  4.214   1.611   1.00 93.39 239 A 1 
ATOM 1789 N N   . CYS A 1 240 ? 10.304  7.823   1.327   1.00 98.82 240 A 1 
ATOM 1790 C CA  . CYS A 1 240 ? 8.997   8.416   1.560   1.00 98.86 240 A 1 
ATOM 1791 C C   . CYS A 1 240 ? 8.016   7.911   0.506   1.00 98.85 240 A 1 
ATOM 1792 O O   . CYS A 1 240 ? 8.192   8.173   -0.685  1.00 98.69 240 A 1 
ATOM 1793 C CB  . CYS A 1 240 ? 9.121   9.940   1.569   1.00 98.83 240 A 1 
ATOM 1794 S SG  . CYS A 1 240 ? 7.526   10.686  2.000   1.00 98.72 240 A 1 
ATOM 1795 N N   . ASN A 1 241 ? 6.995   7.186   0.940   1.00 98.77 241 A 1 
ATOM 1796 C CA  . ASN A 1 241 ? 5.938   6.665   0.079   1.00 98.76 241 A 1 
ATOM 1797 C C   . ASN A 1 241 ? 4.561   7.014   0.650   1.00 98.83 241 A 1 
ATOM 1798 O O   . ASN A 1 241 ? 4.426   7.425   1.798   1.00 98.73 241 A 1 
ATOM 1799 C CB  . ASN A 1 241 ? 6.120   5.151   -0.111  1.00 98.64 241 A 1 
ATOM 1800 C CG  . ASN A 1 241 ? 7.352   4.818   -0.929  1.00 98.68 241 A 1 
ATOM 1801 O OD1 . ASN A 1 241 ? 7.415   5.070   -2.126  1.00 96.09 241 A 1 
ATOM 1802 N ND2 . ASN A 1 241 ? 8.365   4.254   -0.318  1.00 95.66 241 A 1 
ATOM 1803 N N   . GLY A 1 242 ? 3.525   6.844   -0.157  1.00 98.85 242 A 1 
ATOM 1804 C CA  . GLY A 1 242 ? 2.142   6.973   0.279   1.00 98.83 242 A 1 
ATOM 1805 C C   . GLY A 1 242 ? 1.421   5.629   0.320   1.00 98.88 242 A 1 
ATOM 1806 O O   . GLY A 1 242 ? 1.709   4.742   -0.481  1.00 98.76 242 A 1 
ATOM 1807 N N   . ILE A 1 243 ? 0.437   5.506   1.196   1.00 98.92 243 A 1 
ATOM 1808 C CA  . ILE A 1 243 ? -0.654  4.538   1.065   1.00 98.91 243 A 1 
ATOM 1809 C C   . ILE A 1 243 ? -1.904  5.318   0.668   1.00 98.89 243 A 1 
ATOM 1810 O O   . ILE A 1 243 ? -2.246  6.307   1.314   1.00 98.72 243 A 1 
ATOM 1811 C CB  . ILE A 1 243 ? -0.841  3.698   2.348   1.00 98.83 243 A 1 
ATOM 1812 C CG1 . ILE A 1 243 ? 0.372   2.765   2.523   1.00 98.34 243 A 1 
ATOM 1813 C CG2 . ILE A 1 243 ? -2.145  2.877   2.292   1.00 98.49 243 A 1 
ATOM 1814 C CD1 . ILE A 1 243 ? 0.374   1.965   3.827   1.00 97.04 243 A 1 
ATOM 1815 N N   . GLY A 1 244 ? -2.585  4.899   -0.387  1.00 98.72 244 A 1 
ATOM 1816 C CA  . GLY A 1 244 ? -3.857  5.445   -0.836  1.00 98.65 244 A 1 
ATOM 1817 C C   . GLY A 1 244 ? -4.980  4.448   -0.563  1.00 98.66 244 A 1 
ATOM 1818 O O   . GLY A 1 244 ? -5.211  3.588   -1.405  1.00 98.34 244 A 1 
ATOM 1819 N N   . PRO A 1 245 ? -5.672  4.523   0.590   1.00 98.54 245 A 1 
ATOM 1820 C CA  . PRO A 1 245 ? -6.795  3.640   0.860   1.00 98.30 245 A 1 
ATOM 1821 C C   . PRO A 1 245 ? -7.935  3.871   -0.134  1.00 97.92 245 A 1 
ATOM 1822 O O   . PRO A 1 245 ? -8.233  5.009   -0.506  1.00 96.66 245 A 1 
ATOM 1823 C CB  . PRO A 1 245 ? -7.225  3.930   2.301   1.00 98.07 245 A 1 
ATOM 1824 C CG  . PRO A 1 245 ? -6.002  4.595   2.927   1.00 97.65 245 A 1 
ATOM 1825 C CD  . PRO A 1 245 ? -5.404  5.359   1.754   1.00 98.43 245 A 1 
ATOM 1826 N N   . GLY A 1 246 ? -8.606  2.787   -0.534  1.00 97.64 246 A 1 
ATOM 1827 C CA  . GLY A 1 246 ? -9.917  2.856   -1.167  1.00 96.92 246 A 1 
ATOM 1828 C C   . GLY A 1 246 ? -11.012 3.186   -0.151  1.00 96.86 246 A 1 
ATOM 1829 O O   . GLY A 1 246 ? -10.792 3.870   0.848   1.00 95.75 246 A 1 
ATOM 1830 N N   . TYR A 1 247 ? -12.215 2.667   -0.386  1.00 96.75 247 A 1 
ATOM 1831 C CA  . TYR A 1 247 ? -13.296 2.793   0.587   1.00 96.73 247 A 1 
ATOM 1832 C C   . TYR A 1 247 ? -13.171 1.699   1.646   1.00 97.25 247 A 1 
ATOM 1833 O O   . TYR A 1 247 ? -13.362 0.523   1.351   1.00 96.69 247 A 1 
ATOM 1834 C CB  . TYR A 1 247 ? -14.643 2.775   -0.127  1.00 95.91 247 A 1 
ATOM 1835 C CG  . TYR A 1 247 ? -14.850 3.996   -1.004  1.00 94.67 247 A 1 
ATOM 1836 C CD1 . TYR A 1 247 ? -15.239 5.222   -0.429  1.00 92.39 247 A 1 
ATOM 1837 C CD2 . TYR A 1 247 ? -14.625 3.913   -2.393  1.00 92.29 247 A 1 
ATOM 1838 C CE1 . TYR A 1 247 ? -15.429 6.356   -1.242  1.00 90.63 247 A 1 
ATOM 1839 C CE2 . TYR A 1 247 ? -14.811 5.044   -3.205  1.00 90.17 247 A 1 
ATOM 1840 C CZ  . TYR A 1 247 ? -15.220 6.265   -2.632  1.00 90.59 247 A 1 
ATOM 1841 O OH  . TYR A 1 247 ? -15.418 7.354   -3.425  1.00 88.16 247 A 1 
ATOM 1842 N N   . ILE A 1 248 ? -12.849 2.095   2.888   1.00 97.42 248 A 1 
ATOM 1843 C CA  . ILE A 1 248 ? -12.562 1.188   4.001   1.00 97.34 248 A 1 
ATOM 1844 C C   . ILE A 1 248 ? -13.725 1.165   4.995   1.00 96.94 248 A 1 
ATOM 1845 O O   . ILE A 1 248 ? -14.304 2.200   5.337   1.00 96.33 248 A 1 
ATOM 1846 C CB  . ILE A 1 248 ? -11.223 1.560   4.681   1.00 97.54 248 A 1 
ATOM 1847 C CG1 . ILE A 1 248 ? -10.039 1.689   3.691   1.00 97.15 248 A 1 
ATOM 1848 C CG2 . ILE A 1 248 ? -10.853 0.560   5.792   1.00 97.36 248 A 1 
ATOM 1849 C CD1 . ILE A 1 248 ? -9.737  0.441   2.842   1.00 96.60 248 A 1 
ATOM 1850 N N   . GLU A 1 249 ? -14.038 -0.041  5.482   1.00 96.98 249 A 1 
ATOM 1851 C CA  . GLU A 1 249 ? -14.980 -0.262  6.570   1.00 96.76 249 A 1 
ATOM 1852 C C   . GLU A 1 249 ? -14.424 0.289   7.887   1.00 95.85 249 A 1 
ATOM 1853 O O   . GLU A 1 249 ? -13.509 -0.260  8.490   1.00 94.38 249 A 1 
ATOM 1854 C CB  . GLU A 1 249 ? -15.319 -1.751  6.710   1.00 96.65 249 A 1 
ATOM 1855 C CG  . GLU A 1 249 ? -15.993 -2.301  5.448   1.00 94.96 249 A 1 
ATOM 1856 C CD  . GLU A 1 249 ? -16.597 -3.690  5.638   1.00 94.81 249 A 1 
ATOM 1857 O OE1 . GLU A 1 249 ? -17.302 -4.111  4.685   1.00 88.67 249 A 1 
ATOM 1858 O OE2 . GLU A 1 249 ? -16.435 -4.281  6.724   1.00 89.85 249 A 1 
ATOM 1859 N N   . THR A 1 250 ? -14.992 1.399   8.331   1.00 95.37 250 A 1 
ATOM 1860 C CA  . THR A 1 250 ? -14.663 2.070   9.597   1.00 94.22 250 A 1 
ATOM 1861 C C   . THR A 1 250 ? -15.959 2.517   10.283  1.00 94.39 250 A 1 
ATOM 1862 O O   . THR A 1 250 ? -17.004 2.579   9.616   1.00 94.00 250 A 1 
ATOM 1863 C CB  . THR A 1 250 ? -13.753 3.291   9.375   1.00 93.48 250 A 1 
ATOM 1864 O OG1 . THR A 1 250 ? -14.417 4.259   8.587   1.00 92.61 250 A 1 
ATOM 1865 C CG2 . THR A 1 250 ? -12.428 2.962   8.692   1.00 91.73 250 A 1 
ATOM 1866 N N   . PRO A 1 251 ? -15.934 2.887   11.565  1.00 92.87 251 A 1 
ATOM 1867 C CA  . PRO A 1 251 ? -17.098 3.497   12.219  1.00 91.80 251 A 1 
ATOM 1868 C C   . PRO A 1 251 ? -17.636 4.727   11.467  1.00 92.60 251 A 1 
ATOM 1869 O O   . PRO A 1 251 ? -18.841 4.914   11.379  1.00 91.29 251 A 1 
ATOM 1870 C CB  . PRO A 1 251 ? -16.622 3.850   13.631  1.00 90.48 251 A 1 
ATOM 1871 C CG  . PRO A 1 251 ? -15.509 2.829   13.896  1.00 88.37 251 A 1 
ATOM 1872 C CD  . PRO A 1 251 ? -14.853 2.683   12.528  1.00 90.91 251 A 1 
ATOM 1873 N N   . GLN A 1 252 ? -16.764 5.521   10.838  1.00 91.66 252 A 1 
ATOM 1874 C CA  . GLN A 1 252 ? -17.150 6.716   10.075  1.00 91.19 252 A 1 
ATOM 1875 C C   . GLN A 1 252 ? -17.891 6.380   8.773   1.00 92.81 252 A 1 
ATOM 1876 O O   . GLN A 1 252 ? -18.714 7.171   8.312   1.00 92.00 252 A 1 
ATOM 1877 C CB  . GLN A 1 252 ? -15.915 7.563   9.730   1.00 89.14 252 A 1 
ATOM 1878 C CG  . GLN A 1 252 ? -15.131 8.099   10.945  1.00 80.48 252 A 1 
ATOM 1879 C CD  . GLN A 1 252 ? -14.227 7.071   11.626  1.00 76.37 252 A 1 
ATOM 1880 O OE1 . GLN A 1 252 ? -13.991 5.965   11.161  1.00 70.61 252 A 1 
ATOM 1881 N NE2 . GLN A 1 252 ? -13.686 7.393   12.768  1.00 67.35 252 A 1 
ATOM 1882 N N   . THR A 1 253 ? -17.605 5.233   8.151   1.00 92.72 253 A 1 
ATOM 1883 C CA  . THR A 1 253 ? -18.268 4.784   6.917   1.00 93.93 253 A 1 
ATOM 1884 C C   . THR A 1 253 ? -19.431 3.826   7.174   1.00 95.29 253 A 1 
ATOM 1885 O O   . THR A 1 253 ? -20.133 3.475   6.230   1.00 95.39 253 A 1 
ATOM 1886 C CB  . THR A 1 253 ? -17.272 4.171   5.921   1.00 94.06 253 A 1 
ATOM 1887 O OG1 . THR A 1 253 ? -16.580 3.087   6.496   1.00 93.81 253 A 1 
ATOM 1888 C CG2 . THR A 1 253 ? -16.226 5.185   5.466   1.00 93.42 253 A 1 
ATOM 1889 N N   . ALA A 1 254 ? -19.660 3.396   8.424   1.00 95.04 254 A 1 
ATOM 1890 C CA  . ALA A 1 254 ? -20.731 2.467   8.788   1.00 95.38 254 A 1 
ATOM 1891 C C   . ALA A 1 254 ? -22.125 2.911   8.299   1.00 95.94 254 A 1 
ATOM 1892 O O   . ALA A 1 254 ? -22.779 2.087   7.652   1.00 95.83 254 A 1 
ATOM 1893 C CB  . ALA A 1 254 ? -20.689 2.176   10.293  1.00 95.19 254 A 1 
ATOM 1894 N N   . PRO A 1 255 ? -22.542 4.181   8.436   1.00 94.90 255 A 1 
ATOM 1895 C CA  . PRO A 1 255 ? -23.858 4.624   7.949   1.00 94.64 255 A 1 
ATOM 1896 C C   . PRO A 1 255 ? -24.058 4.434   6.439   1.00 95.22 255 A 1 
ATOM 1897 O O   . PRO A 1 255 ? -25.174 4.246   5.970   1.00 94.45 255 A 1 
ATOM 1898 C CB  . PRO A 1 255 ? -23.953 6.107   8.330   1.00 93.85 255 A 1 
ATOM 1899 C CG  . PRO A 1 255 ? -23.008 6.235   9.525   1.00 92.20 255 A 1 
ATOM 1900 C CD  . PRO A 1 255 ? -21.891 5.269   9.164   1.00 94.54 255 A 1 
ATOM 1901 N N   . LEU A 1 256 ? -22.975 4.440   5.656   1.00 95.03 256 A 1 
ATOM 1902 C CA  . LEU A 1 256 ? -23.015 4.242   4.202   1.00 94.66 256 A 1 
ATOM 1903 C C   . LEU A 1 256 ? -23.199 2.771   3.800   1.00 95.63 256 A 1 
ATOM 1904 O O   . LEU A 1 256 ? -23.350 2.484   2.615   1.00 95.08 256 A 1 
ATOM 1905 C CB  . LEU A 1 256 ? -21.729 4.806   3.570   1.00 93.43 256 A 1 
ATOM 1906 C CG  . LEU A 1 256 ? -21.421 6.279   3.894   1.00 91.61 256 A 1 
ATOM 1907 C CD1 . LEU A 1 256 ? -20.084 6.668   3.264   1.00 88.79 256 A 1 
ATOM 1908 C CD2 . LEU A 1 256 ? -22.504 7.223   3.368   1.00 88.90 256 A 1 
ATOM 1909 N N   . ARG A 1 257 ? -23.150 1.842   4.757   1.00 95.79 257 A 1 
ATOM 1910 C CA  . ARG A 1 257 ? -23.311 0.392   4.557   1.00 95.90 257 A 1 
ATOM 1911 C C   . ARG A 1 257 ? -24.586 -0.158  5.191   1.00 96.48 257 A 1 
ATOM 1912 O O   . ARG A 1 257 ? -24.867 -1.352  5.067   1.00 95.67 257 A 1 
ATOM 1913 C CB  . ARG A 1 257 ? -22.075 -0.351  5.087   1.00 95.09 257 A 1 
ATOM 1914 C CG  . ARG A 1 257 ? -20.775 0.097   4.407   1.00 94.42 257 A 1 
ATOM 1915 C CD  . ARG A 1 257 ? -19.610 -0.829  4.761   1.00 93.85 257 A 1 
ATOM 1916 N NE  . ARG A 1 257 ? -19.360 -0.917  6.213   1.00 92.35 257 A 1 
ATOM 1917 C CZ  . ARG A 1 257 ? -18.706 -0.051  6.959   1.00 93.37 257 A 1 
ATOM 1918 N NH1 . ARG A 1 257 ? -18.215 1.046   6.480   1.00 86.05 257 A 1 
ATOM 1919 N NH2 . ARG A 1 257 ? -18.525 -0.291  8.228   1.00 88.22 257 A 1 
ATOM 1920 N N   . GLU A 1 258 ? -25.351 0.682   5.876   1.00 95.55 258 A 1 
ATOM 1921 C CA  . GLU A 1 258 ? -26.613 0.285   6.489   1.00 94.86 258 A 1 
ATOM 1922 C C   . GLU A 1 258 ? -27.659 -0.064  5.426   1.00 95.46 258 A 1 
ATOM 1923 O O   . GLU A 1 258 ? -27.768 0.576   4.374   1.00 94.33 258 A 1 
ATOM 1924 C CB  . GLU A 1 258 ? -27.120 1.376   7.441   1.00 93.43 258 A 1 
ATOM 1925 C CG  . GLU A 1 258 ? -26.252 1.448   8.711   1.00 85.21 258 A 1 
ATOM 1926 C CD  . GLU A 1 258 ? -26.665 2.557   9.690   1.00 81.26 258 A 1 
ATOM 1927 O OE1 . GLU A 1 258 ? -25.916 2.736   10.680  1.00 73.96 258 A 1 
ATOM 1928 O OE2 . GLU A 1 258 ? -27.698 3.218   9.453   1.00 75.24 258 A 1 
ATOM 1929 N N   . ARG A 1 259 ? -28.438 -1.116  5.705   1.00 95.65 259 A 1 
ATOM 1930 C CA  . ARG A 1 259 ? -29.598 -1.470  4.876   1.00 95.34 259 A 1 
ATOM 1931 C C   . ARG A 1 259 ? -30.659 -0.377  4.998   1.00 95.67 259 A 1 
ATOM 1932 O O   . ARG A 1 259 ? -30.893 0.150   6.083   1.00 93.71 259 A 1 
ATOM 1933 C CB  . ARG A 1 259 ? -30.158 -2.836  5.288   1.00 93.92 259 A 1 
ATOM 1934 C CG  . ARG A 1 259 ? -29.211 -4.005  4.967   1.00 90.60 259 A 1 
ATOM 1935 C CD  . ARG A 1 259 ? -29.090 -4.233  3.457   1.00 86.96 259 A 1 
ATOM 1936 N NE  . ARG A 1 259 ? -28.275 -5.422  3.155   1.00 83.85 259 A 1 
ATOM 1937 C CZ  . ARG A 1 259 ? -28.227 -6.037  1.990   1.00 79.69 259 A 1 
ATOM 1938 N NH1 . ARG A 1 259 ? -28.900 -5.614  0.957   1.00 71.64 259 A 1 
ATOM 1939 N NH2 . ARG A 1 259 ? -27.489 -7.099  1.846   1.00 72.93 259 A 1 
ATOM 1940 N N   . GLN A 1 260 ? -31.309 -0.073  3.883   1.00 96.24 260 A 1 
ATOM 1941 C CA  . GLN A 1 260 ? -32.431 0.856   3.852   1.00 95.66 260 A 1 
ATOM 1942 C C   . GLN A 1 260 ? -33.687 0.196   4.437   1.00 96.27 260 A 1 
ATOM 1943 O O   . GLN A 1 260 ? -33.742 -1.027  4.589   1.00 95.19 260 A 1 
ATOM 1944 C CB  . GLN A 1 260 ? -32.646 1.342   2.411   1.00 94.27 260 A 1 
ATOM 1945 C CG  . GLN A 1 260 ? -31.403 2.003   1.788   1.00 91.83 260 A 1 
ATOM 1946 C CD  . GLN A 1 260 ? -30.900 3.186   2.616   1.00 89.28 260 A 1 
ATOM 1947 O OE1 . GLN A 1 260 ? -31.471 4.255   2.623   1.00 79.52 260 A 1 
ATOM 1948 N NE2 . GLN A 1 260 ? -29.827 3.027   3.368   1.00 78.24 260 A 1 
ATOM 1949 N N   . ALA A 1 261 ? -34.708 0.993   4.732   1.00 95.45 261 A 1 
ATOM 1950 C CA  . ALA A 1 261 ? -35.961 0.508   5.323   1.00 95.43 261 A 1 
ATOM 1951 C C   . ALA A 1 261 ? -36.679 -0.549  4.458   1.00 95.82 261 A 1 
ATOM 1952 O O   . ALA A 1 261 ? -37.381 -1.407  4.985   1.00 93.89 261 A 1 
ATOM 1953 C CB  . ALA A 1 261 ? -36.860 1.726   5.574   1.00 94.69 261 A 1 
ATOM 1954 N N   . ASP A 1 262 ? -36.466 -0.518  3.143   1.00 95.74 262 A 1 
ATOM 1955 C CA  . ASP A 1 262 ? -36.985 -1.491  2.172   1.00 95.67 262 A 1 
ATOM 1956 C C   . ASP A 1 262 ? -36.088 -2.740  2.012   1.00 96.04 262 A 1 
ATOM 1957 O O   . ASP A 1 262 ? -36.348 -3.601  1.170   1.00 94.15 262 A 1 
ATOM 1958 C CB  . ASP A 1 262 ? -37.218 -0.769  0.832   1.00 94.88 262 A 1 
ATOM 1959 C CG  . ASP A 1 262 ? -35.929 -0.304  0.146   1.00 94.04 262 A 1 
ATOM 1960 O OD1 . ASP A 1 262 ? -34.833 -0.459  0.733   1.00 90.42 262 A 1 
ATOM 1961 O OD2 . ASP A 1 262 ? -36.022 0.230   -0.976  1.00 90.41 262 A 1 
ATOM 1962 N N   . GLY A 1 263 ? -35.021 -2.855  2.802   1.00 95.42 263 A 1 
ATOM 1963 C CA  . GLY A 1 263 ? -34.046 -3.944  2.746   1.00 95.10 263 A 1 
ATOM 1964 C C   . GLY A 1 263 ? -32.971 -3.790  1.661   1.00 95.71 263 A 1 
ATOM 1965 O O   . GLY A 1 263 ? -32.024 -4.592  1.621   1.00 94.20 263 A 1 
ATOM 1966 N N   . SER A 1 264 ? -33.065 -2.772  0.800   1.00 96.28 264 A 1 
ATOM 1967 C CA  . SER A 1 264 ? -32.055 -2.492  -0.218  1.00 95.91 264 A 1 
ATOM 1968 C C   . SER A 1 264 ? -30.731 -2.019  0.402   1.00 96.08 264 A 1 
ATOM 1969 O O   . SER A 1 264 ? -30.646 -1.633  1.573   1.00 95.66 264 A 1 
ATOM 1970 C CB  . SER A 1 264 ? -32.585 -1.500  -1.262  1.00 95.42 264 A 1 
ATOM 1971 O OG  . SER A 1 264 ? -32.666 -0.197  -0.730  1.00 94.41 264 A 1 
ATOM 1972 N N   . ARG A 1 265 ? -29.643 -2.096  -0.375  1.00 95.79 265 A 1 
ATOM 1973 C CA  . ARG A 1 265 ? -28.364 -1.508  0.031   1.00 95.43 265 A 1 
ATOM 1974 C C   . ARG A 1 265 ? -28.445 0.015   -0.033  1.00 96.09 265 A 1 
ATOM 1975 O O   . ARG A 1 265 ? -29.089 0.557   -0.931  1.00 95.24 265 A 1 
ATOM 1976 C CB  . ARG A 1 265 ? -27.220 -1.999  -0.870  1.00 93.96 265 A 1 
ATOM 1977 C CG  . ARG A 1 265 ? -26.867 -3.476  -0.670  1.00 90.46 265 A 1 
ATOM 1978 C CD  . ARG A 1 265 ? -25.739 -3.854  -1.632  1.00 89.63 265 A 1 
ATOM 1979 N NE  . ARG A 1 265 ? -25.287 -5.244  -1.478  1.00 87.96 265 A 1 
ATOM 1980 C CZ  . ARG A 1 265 ? -24.243 -5.652  -0.778  1.00 86.69 265 A 1 
ATOM 1981 N NH1 . ARG A 1 265 ? -23.552 -4.853  -0.003  1.00 80.42 265 A 1 
ATOM 1982 N NH2 . ARG A 1 265 ? -23.851 -6.903  -0.860  1.00 79.82 265 A 1 
ATOM 1983 N N   . HIS A 1 266 ? -27.717 0.700   0.825   1.00 96.00 266 A 1 
ATOM 1984 C CA  . HIS A 1 266 ? -27.514 2.138   0.696   1.00 95.68 266 A 1 
ATOM 1985 C C   . HIS A 1 266 ? -26.977 2.464   -0.720  1.00 95.68 266 A 1 
ATOM 1986 O O   . HIS A 1 266 ? -26.105 1.734   -1.208  1.00 95.42 266 A 1 
ATOM 1987 C CB  . HIS A 1 266 ? -26.557 2.605   1.803   1.00 95.13 266 A 1 
ATOM 1988 C CG  . HIS A 1 266 ? -26.361 4.100   1.826   1.00 94.49 266 A 1 
ATOM 1989 N ND1 . HIS A 1 266 ? -25.486 4.815   1.050   1.00 87.36 266 A 1 
ATOM 1990 C CD2 . HIS A 1 266 ? -27.048 5.005   2.587   1.00 88.07 266 A 1 
ATOM 1991 C CE1 . HIS A 1 266 ? -25.652 6.123   1.320   1.00 88.58 266 A 1 
ATOM 1992 N NE2 . HIS A 1 266 ? -26.592 6.284   2.255   1.00 88.60 266 A 1 
ATOM 1993 N N   . PRO A 1 267 ? -27.438 3.528   -1.402  1.00 94.36 267 A 1 
ATOM 1994 C CA  . PRO A 1 267 ? -27.009 3.837   -2.776  1.00 93.31 267 A 1 
ATOM 1995 C C   . PRO A 1 267 ? -25.486 3.924   -2.945  1.00 93.29 267 A 1 
ATOM 1996 O O   . PRO A 1 267 ? -24.924 3.449   -3.932  1.00 92.73 267 A 1 
ATOM 1997 C CB  . PRO A 1 267 ? -27.683 5.170   -3.116  1.00 92.47 267 A 1 
ATOM 1998 C CG  . PRO A 1 267 ? -28.962 5.128   -2.281  1.00 91.60 267 A 1 
ATOM 1999 C CD  . PRO A 1 267 ? -28.519 4.414   -1.003  1.00 94.02 267 A 1 
ATOM 2000 N N   . PHE A 1 268 ? -24.799 4.470   -1.948  1.00 94.11 268 A 1 
ATOM 2001 C CA  . PHE A 1 268 ? -23.341 4.537   -1.949  1.00 93.63 268 A 1 
ATOM 2002 C C   . PHE A 1 268 ? -22.693 3.151   -1.804  1.00 94.49 268 A 1 
ATOM 2003 O O   . PHE A 1 268 ? -21.716 2.878   -2.488  1.00 94.34 268 A 1 
ATOM 2004 C CB  . PHE A 1 268 ? -22.873 5.499   -0.855  1.00 92.16 268 A 1 
ATOM 2005 C CG  . PHE A 1 268 ? -21.450 5.980   -1.050  1.00 89.29 268 A 1 
ATOM 2006 C CD1 . PHE A 1 268 ? -20.394 5.402   -0.323  1.00 86.12 268 A 1 
ATOM 2007 C CD2 . PHE A 1 268 ? -21.183 7.010   -1.968  1.00 86.20 268 A 1 
ATOM 2008 C CE1 . PHE A 1 268 ? -19.078 5.868   -0.503  1.00 84.02 268 A 1 
ATOM 2009 C CE2 . PHE A 1 268 ? -19.869 7.474   -2.149  1.00 82.60 268 A 1 
ATOM 2010 C CZ  . PHE A 1 268 ? -18.816 6.905   -1.415  1.00 82.48 268 A 1 
ATOM 2011 N N   . ASP A 1 269 ? -23.254 2.247   -0.987  1.00 94.66 269 A 1 
ATOM 2012 C CA  . ASP A 1 269 ? -22.782 0.858   -0.877  1.00 95.72 269 A 1 
ATOM 2013 C C   . ASP A 1 269 ? -22.924 0.128   -2.220  1.00 95.85 269 A 1 
ATOM 2014 O O   . ASP A 1 269 ? -21.966 -0.470  -2.703  1.00 95.76 269 A 1 
ATOM 2015 C CB  . ASP A 1 269 ? -23.549 0.136   0.244   1.00 96.02 269 A 1 
ATOM 2016 C CG  . ASP A 1 269 ? -23.162 -1.340  0.397   1.00 95.95 269 A 1 
ATOM 2017 O OD1 . ASP A 1 269 ? -21.959 -1.645  0.461   1.00 93.56 269 A 1 
ATOM 2018 O OD2 . ASP A 1 269 ? -24.075 -2.198  0.447   1.00 94.09 269 A 1 
ATOM 2019 N N   . GLN A 1 270 ? -24.090 0.258   -2.878  1.00 95.61 270 A 1 
ATOM 2020 C CA  . GLN A 1 270 ? -24.304 -0.294  -4.220  1.00 94.80 270 A 1 
ATOM 2021 C C   . GLN A 1 270 ? -23.263 0.228   -5.216  1.00 94.42 270 A 1 
ATOM 2022 O O   . GLN A 1 270 ? -22.683 -0.553  -5.973  1.00 93.75 270 A 1 
ATOM 2023 C CB  . GLN A 1 270 ? -25.704 0.055   -4.749  1.00 94.29 270 A 1 
ATOM 2024 C CG  . GLN A 1 270 ? -26.848 -0.544  -3.929  1.00 84.42 270 A 1 
ATOM 2025 C CD  . GLN A 1 270 ? -28.220 -0.200  -4.499  1.00 81.49 270 A 1 
ATOM 2026 O OE1 . GLN A 1 270 ? -28.371 0.200   -5.636  1.00 73.91 270 A 1 
ATOM 2027 N NE2 . GLN A 1 270 ? -29.285 -0.348  -3.744  1.00 70.67 270 A 1 
ATOM 2028 N N   . PHE A 1 271 ? -23.014 1.539   -5.199  1.00 94.14 271 A 1 
ATOM 2029 C CA  . PHE A 1 271 ? -22.015 2.173   -6.051  1.00 93.30 271 A 1 
ATOM 2030 C C   . PHE A 1 271 ? -20.613 1.601   -5.802  1.00 93.84 271 A 1 
ATOM 2031 O O   . PHE A 1 271 ? -19.937 1.219   -6.757  1.00 93.44 271 A 1 
ATOM 2032 C CB  . PHE A 1 271 ? -22.056 3.693   -5.836  1.00 92.02 271 A 1 
ATOM 2033 C CG  . PHE A 1 271 ? -20.904 4.418   -6.499  1.00 90.00 271 A 1 
ATOM 2034 C CD1 . PHE A 1 271 ? -19.734 4.705   -5.771  1.00 87.53 271 A 1 
ATOM 2035 C CD2 . PHE A 1 271 ? -20.971 4.731   -7.868  1.00 87.38 271 A 1 
ATOM 2036 C CE1 . PHE A 1 271 ? -18.630 5.285   -6.420  1.00 85.95 271 A 1 
ATOM 2037 C CE2 . PHE A 1 271 ? -19.868 5.313   -8.514  1.00 84.89 271 A 1 
ATOM 2038 C CZ  . PHE A 1 271 ? -18.694 5.582   -7.793  1.00 84.13 271 A 1 
ATOM 2039 N N   . ILE A 1 272 ? -20.187 1.509   -4.544  1.00 94.31 272 A 1 
ATOM 2040 C CA  . ILE A 1 272 ? -18.851 1.004   -4.198  1.00 94.54 272 A 1 
ATOM 2041 C C   . ILE A 1 272 ? -18.678 -0.446  -4.634  1.00 95.01 272 A 1 
ATOM 2042 O O   . ILE A 1 272 ? -17.686 -0.756  -5.286  1.00 94.90 272 A 1 
ATOM 2043 C CB  . ILE A 1 272 ? -18.539 1.203   -2.700  1.00 94.15 272 A 1 
ATOM 2044 C CG1 . ILE A 1 272 ? -18.431 2.694   -2.328  1.00 92.49 272 A 1 
ATOM 2045 C CG2 . ILE A 1 272 ? -17.249 0.473   -2.276  1.00 92.85 272 A 1 
ATOM 2046 C CD1 . ILE A 1 272 ? -17.487 3.530   -3.195  1.00 85.56 272 A 1 
ATOM 2047 N N   . ILE A 1 273 ? -19.655 -1.319  -4.341  1.00 95.03 273 A 1 
ATOM 2048 C CA  . ILE A 1 273 ? -19.604 -2.726  -4.758  1.00 94.82 273 A 1 
ATOM 2049 C C   . ILE A 1 273 ? -19.546 -2.837  -6.286  1.00 94.45 273 A 1 
ATOM 2050 O O   . ILE A 1 273 ? -18.698 -3.544  -6.816  1.00 93.95 273 A 1 
ATOM 2051 C CB  . ILE A 1 273 ? -20.788 -3.510  -4.153  1.00 94.93 273 A 1 
ATOM 2052 C CG1 . ILE A 1 273 ? -20.758 -3.536  -2.605  1.00 93.91 273 A 1 
ATOM 2053 C CG2 . ILE A 1 273 ? -20.852 -4.951  -4.695  1.00 94.08 273 A 1 
ATOM 2054 C CD1 . ILE A 1 273 ? -19.533 -4.164  -1.957  1.00 87.99 273 A 1 
ATOM 2055 N N   . ALA A 1 274 ? -20.390 -2.080  -7.008  1.00 93.93 274 A 1 
ATOM 2056 C CA  . ALA A 1 274 ? -20.445 -2.140  -8.469  1.00 93.03 274 A 1 
ATOM 2057 C C   . ALA A 1 274 ? -19.199 -1.565  -9.171  1.00 93.05 274 A 1 
ATOM 2058 O O   . ALA A 1 274 ? -18.928 -1.909  -10.324 1.00 92.26 274 A 1 
ATOM 2059 C CB  . ALA A 1 274 ? -21.710 -1.396  -8.921  1.00 92.39 274 A 1 
ATOM 2060 N N   . LYS A 1 275 ? -18.470 -0.652  -8.527  1.00 93.06 275 A 1 
ATOM 2061 C CA  . LYS A 1 275 ? -17.306 0.027   -9.128  1.00 93.20 275 A 1 
ATOM 2062 C C   . LYS A 1 275 ? -15.959 -0.476  -8.624  1.00 94.40 275 A 1 
ATOM 2063 O O   . LYS A 1 275 ? -14.945 -0.117  -9.213  1.00 94.18 275 A 1 
ATOM 2064 C CB  . LYS A 1 275 ? -17.441 1.552   -8.969  1.00 92.37 275 A 1 
ATOM 2065 C CG  . LYS A 1 275 ? -18.655 2.161   -9.693  1.00 89.89 275 A 1 
ATOM 2066 C CD  . LYS A 1 275 ? -18.625 1.888   -11.198 1.00 86.38 275 A 1 
ATOM 2067 C CE  . LYS A 1 275 ? -19.805 2.573   -11.885 1.00 83.59 275 A 1 
ATOM 2068 N NZ  . LYS A 1 275 ? -19.856 2.212   -13.320 1.00 76.54 275 A 1 
ATOM 2069 N N   . THR A 1 276 ? -15.944 -1.298  -7.585  1.00 94.75 276 A 1 
ATOM 2070 C CA  . THR A 1 276 ? -14.721 -1.924  -7.082  1.00 95.61 276 A 1 
ATOM 2071 C C   . THR A 1 276 ? -14.542 -3.281  -7.759  1.00 96.37 276 A 1 
ATOM 2072 O O   . THR A 1 276 ? -15.387 -4.146  -7.559  1.00 96.57 276 A 1 
ATOM 2073 C CB  . THR A 1 276 ? -14.758 -2.086  -5.557  1.00 95.81 276 A 1 
ATOM 2074 O OG1 . THR A 1 276 ? -15.022 -0.841  -4.956  1.00 95.09 276 A 1 
ATOM 2075 C CG2 . THR A 1 276 ? -13.420 -2.551  -4.998  1.00 95.12 276 A 1 
ATOM 2076 N N   . PRO A 1 277 ? -13.462 -3.530  -8.526  1.00 95.04 277 A 1 
ATOM 2077 C CA  . PRO A 1 277 ? -13.219 -4.844  -9.132  1.00 95.00 277 A 1 
ATOM 2078 C C   . PRO A 1 277 ? -13.206 -6.014  -8.140  1.00 95.29 277 A 1 
ATOM 2079 O O   . PRO A 1 277 ? -13.608 -7.114  -8.490  1.00 95.03 277 A 1 
ATOM 2080 C CB  . PRO A 1 277 ? -11.873 -4.710  -9.849  1.00 94.35 277 A 1 
ATOM 2081 C CG  . PRO A 1 277 ? -11.861 -3.242  -10.265 1.00 93.53 277 A 1 
ATOM 2082 C CD  . PRO A 1 277 ? -12.535 -2.544  -9.081  1.00 94.51 277 A 1 
ATOM 2083 N N   . ALA A 1 278 ? -12.783 -5.781  -6.900  1.00 96.69 278 A 1 
ATOM 2084 C CA  . ALA A 1 278 ? -12.837 -6.775  -5.824  1.00 96.38 278 A 1 
ATOM 2085 C C   . ALA A 1 278 ? -14.251 -7.002  -5.235  1.00 96.37 278 A 1 
ATOM 2086 O O   . ALA A 1 278 ? -14.384 -7.804  -4.313  1.00 96.00 278 A 1 
ATOM 2087 C CB  . ALA A 1 278 ? -11.831 -6.364  -4.740  1.00 96.45 278 A 1 
ATOM 2088 N N   . GLU A 1 279 ? -15.268 -6.287  -5.717  1.00 96.03 279 A 1 
ATOM 2089 C CA  . GLU A 1 279 ? -16.692 -6.386  -5.333  1.00 96.10 279 A 1 
ATOM 2090 C C   . GLU A 1 279 ? -16.976 -6.288  -3.822  1.00 96.48 279 A 1 
ATOM 2091 O O   . GLU A 1 279 ? -17.966 -6.816  -3.303  1.00 95.64 279 A 1 
ATOM 2092 C CB  . GLU A 1 279 ? -17.359 -7.599  -5.998  1.00 95.50 279 A 1 
ATOM 2093 C CG  . GLU A 1 279 ? -17.294 -7.537  -7.536  1.00 93.10 279 A 1 
ATOM 2094 C CD  . GLU A 1 279 ? -18.077 -8.674  -8.217  1.00 90.90 279 A 1 
ATOM 2095 O OE1 . GLU A 1 279 ? -18.169 -8.630  -9.466  1.00 85.25 279 A 1 
ATOM 2096 O OE2 . GLU A 1 279 ? -18.596 -9.569  -7.508  1.00 86.70 279 A 1 
ATOM 2097 N N   . ARG A 1 280 ? -16.125 -5.584  -3.092  1.00 97.10 280 A 1 
ATOM 2098 C CA  . ARG A 1 280 ? -16.258 -5.382  -1.643  1.00 97.36 280 A 1 
ATOM 2099 C C   . ARG A 1 280 ? -15.677 -4.042  -1.205  1.00 97.57 280 A 1 
ATOM 2100 O O   . ARG A 1 280 ? -14.872 -3.435  -1.906  1.00 97.48 280 A 1 
ATOM 2101 C CB  . ARG A 1 280 ? -15.610 -6.555  -0.878  1.00 97.33 280 A 1 
ATOM 2102 C CG  . ARG A 1 280 ? -14.089 -6.656  -1.063  1.00 97.19 280 A 1 
ATOM 2103 C CD  . ARG A 1 280 ? -13.519 -7.747  -0.161  1.00 97.35 280 A 1 
ATOM 2104 N NE  . ARG A 1 280 ? -12.057 -7.844  -0.267  1.00 97.21 280 A 1 
ATOM 2105 C CZ  . ARG A 1 280 ? -11.167 -7.160  0.445   1.00 97.79 280 A 1 
ATOM 2106 N NH1 . ARG A 1 280 ? -11.491 -6.193  1.250   1.00 96.57 280 A 1 
ATOM 2107 N NH2 . ARG A 1 280 ? -9.904  -7.455  0.360   1.00 96.98 280 A 1 
ATOM 2108 N N   . TRP A 1 281 ? -16.060 -3.626  -0.002  1.00 97.84 281 A 1 
ATOM 2109 C CA  . TRP A 1 281 ? -15.304 -2.626  0.743   1.00 97.96 281 A 1 
ATOM 2110 C C   . TRP A 1 281 ? -13.966 -3.218  1.199   1.00 98.21 281 A 1 
ATOM 2111 O O   . TRP A 1 281 ? -13.845 -4.435  1.411   1.00 97.87 281 A 1 
ATOM 2112 C CB  . TRP A 1 281 ? -16.129 -2.139  1.935   1.00 97.58 281 A 1 
ATOM 2113 C CG  . TRP A 1 281 ? -17.329 -1.325  1.580   1.00 97.32 281 A 1 
ATOM 2114 C CD1 . TRP A 1 281 ? -18.462 -1.784  1.001   1.00 96.76 281 A 1 
ATOM 2115 C CD2 . TRP A 1 281 ? -17.526 0.108   1.763   1.00 97.48 281 A 1 
ATOM 2116 N NE1 . TRP A 1 281 ? -19.344 -0.736  0.809   1.00 96.59 281 A 1 
ATOM 2117 C CE2 . TRP A 1 281 ? -18.819 0.448   1.269   1.00 96.89 281 A 1 
ATOM 2118 C CE3 . TRP A 1 281 ? -16.740 1.146   2.302   1.00 96.83 281 A 1 
ATOM 2119 C CZ2 . TRP A 1 281 ? -19.310 1.768   1.316   1.00 96.35 281 A 1 
ATOM 2120 C CZ3 . TRP A 1 281 ? -17.225 2.470   2.353   1.00 96.25 281 A 1 
ATOM 2121 C CH2 . TRP A 1 281 ? -18.508 2.779   1.862   1.00 95.87 281 A 1 
ATOM 2122 N N   . GLY A 1 282 ? -12.960 -2.361  1.339   1.00 98.20 282 A 1 
ATOM 2123 C CA  . GLY A 1 282 ? -11.741 -2.724  2.042   1.00 98.15 282 A 1 
ATOM 2124 C C   . GLY A 1 282 ? -11.974 -2.742  3.552   1.00 98.27 282 A 1 
ATOM 2125 O O   . GLY A 1 282 ? -12.844 -2.045  4.074   1.00 98.09 282 A 1 
ATOM 2126 N N   . THR A 1 283 ? -11.168 -3.506  4.252   1.00 98.15 283 A 1 
ATOM 2127 C CA  . THR A 1 283 ? -11.100 -3.517  5.716   1.00 98.27 283 A 1 
ATOM 2128 C C   . THR A 1 283 ? -9.808  -2.848  6.176   1.00 98.44 283 A 1 
ATOM 2129 O O   . THR A 1 283 ? -8.882  -2.623  5.389   1.00 98.39 283 A 1 
ATOM 2130 C CB  . THR A 1 283 ? -11.194 -4.949  6.262   1.00 98.14 283 A 1 
ATOM 2131 O OG1 . THR A 1 283 ? -10.078 -5.688  5.839   1.00 97.18 283 A 1 
ATOM 2132 C CG2 . THR A 1 283 ? -12.457 -5.675  5.805   1.00 96.48 283 A 1 
ATOM 2133 N N   . THR A 1 284 ? -9.697  -2.528  7.459   1.00 98.10 284 A 1 
ATOM 2134 C CA  . THR A 1 284 ? -8.422  -2.034  8.001   1.00 98.13 284 A 1 
ATOM 2135 C C   . THR A 1 284 ? -7.305  -3.077  7.897   1.00 98.39 284 A 1 
ATOM 2136 O O   . THR A 1 284 ? -6.140  -2.697  7.785   1.00 98.21 284 A 1 
ATOM 2137 C CB  . THR A 1 284 ? -8.580  -1.571  9.453   1.00 97.68 284 A 1 
ATOM 2138 O OG1 . THR A 1 284 ? -9.195  -2.571  10.235  1.00 96.65 284 A 1 
ATOM 2139 C CG2 . THR A 1 284 ? -9.460  -0.321  9.544   1.00 96.24 284 A 1 
ATOM 2140 N N   . ASP A 1 285 ? -7.646  -4.375  7.856   1.00 98.31 285 A 1 
ATOM 2141 C CA  . ASP A 1 285 ? -6.671  -5.456  7.680   1.00 98.30 285 A 1 
ATOM 2142 C C   . ASP A 1 285 ? -6.029  -5.455  6.287   1.00 98.51 285 A 1 
ATOM 2143 O O   . ASP A 1 285 ? -4.844  -5.774  6.167   1.00 98.32 285 A 1 
ATOM 2144 C CB  . ASP A 1 285 ? -7.316  -6.816  7.980   1.00 97.90 285 A 1 
ATOM 2145 C CG  . ASP A 1 285 ? -7.607  -7.030  9.468   1.00 96.33 285 A 1 
ATOM 2146 O OD1 . ASP A 1 285 ? -6.893  -6.424  10.309  1.00 93.30 285 A 1 
ATOM 2147 O OD2 . ASP A 1 285 ? -8.512  -7.833  9.766   1.00 92.76 285 A 1 
ATOM 2148 N N   . ASP A 1 286 ? -6.743  -5.000  5.249   1.00 98.66 286 A 1 
ATOM 2149 C CA  . ASP A 1 286 ? -6.181  -4.854  3.900   1.00 98.74 286 A 1 
ATOM 2150 C C   . ASP A 1 286 ? -4.995  -3.868  3.862   1.00 98.81 286 A 1 
ATOM 2151 O O   . ASP A 1 286 ? -4.123  -3.968  2.995   1.00 98.75 286 A 1 
ATOM 2152 C CB  . ASP A 1 286 ? -7.264  -4.384  2.916   1.00 98.71 286 A 1 
ATOM 2153 C CG  . ASP A 1 286 ? -8.362  -5.418  2.638   1.00 98.60 286 A 1 
ATOM 2154 O OD1 . ASP A 1 286 ? -8.056  -6.527  2.147   1.00 97.98 286 A 1 
ATOM 2155 O OD2 . ASP A 1 286 ? -9.557  -5.097  2.808   1.00 98.00 286 A 1 
ATOM 2156 N N   . LEU A 1 287 ? -4.932  -2.932  4.821   1.00 98.74 287 A 1 
ATOM 2157 C CA  . LEU A 1 287 ? -3.875  -1.919  4.909   1.00 98.76 287 A 1 
ATOM 2158 C C   . LEU A 1 287 ? -2.649  -2.388  5.707   1.00 98.82 287 A 1 
ATOM 2159 O O   . LEU A 1 287 ? -1.575  -1.792  5.579   1.00 98.72 287 A 1 
ATOM 2160 C CB  . LEU A 1 287 ? -4.463  -0.634  5.517   1.00 98.66 287 A 1 
ATOM 2161 C CG  . LEU A 1 287 ? -5.645  -0.033  4.732   1.00 98.27 287 A 1 
ATOM 2162 C CD1 . LEU A 1 287 ? -6.268  1.105   5.529   1.00 97.52 287 A 1 
ATOM 2163 C CD2 . LEU A 1 287 ? -5.208  0.528   3.378   1.00 97.41 287 A 1 
ATOM 2164 N N   . LYS A 1 288 ? -2.777  -3.449  6.520   1.00 98.50 288 A 1 
ATOM 2165 C CA  . LYS A 1 288 ? -1.728  -3.913  7.442   1.00 98.58 288 A 1 
ATOM 2166 C C   . LYS A 1 288 ? -0.485  -4.402  6.698   1.00 98.63 288 A 1 
ATOM 2167 O O   . LYS A 1 288 ? 0.616   -3.912  6.950   1.00 98.59 288 A 1 
ATOM 2168 C CB  . LYS A 1 288 ? -2.289  -4.996  8.387   1.00 98.55 288 A 1 
ATOM 2169 C CG  . LYS A 1 288 ? -3.237  -4.414  9.449   1.00 98.29 288 A 1 
ATOM 2170 C CD  . LYS A 1 288 ? -3.758  -5.473  10.438  1.00 97.67 288 A 1 
ATOM 2171 C CE  . LYS A 1 288 ? -4.535  -4.783  11.574  1.00 96.30 288 A 1 
ATOM 2172 N NZ  . LYS A 1 288 ? -5.216  -5.725  12.493  1.00 92.84 288 A 1 
ATOM 2173 N N   . GLY A 1 289 ? -0.659  -5.314  5.743   1.00 98.58 289 A 1 
ATOM 2174 C CA  . GLY A 1 289 ? 0.447   -5.847  4.932   1.00 98.51 289 A 1 
ATOM 2175 C C   . GLY A 1 289 ? 1.197   -4.761  4.142   1.00 98.64 289 A 1 
ATOM 2176 O O   . GLY A 1 289 ? 2.415   -4.642  4.299   1.00 98.61 289 A 1 
ATOM 2177 N N   . PRO A 1 290 ? 0.497   -3.911  3.367   1.00 98.77 290 A 1 
ATOM 2178 C CA  . PRO A 1 290 ? 1.110   -2.776  2.675   1.00 98.83 290 A 1 
ATOM 2179 C C   . PRO A 1 290 ? 1.876   -1.813  3.593   1.00 98.87 290 A 1 
ATOM 2180 O O   . PRO A 1 290 ? 2.955   -1.349  3.228   1.00 98.81 290 A 1 
ATOM 2181 C CB  . PRO A 1 290 ? -0.054  -2.068  1.972   1.00 98.75 290 A 1 
ATOM 2182 C CG  . PRO A 1 290 ? -1.027  -3.213  1.688   1.00 98.36 290 A 1 
ATOM 2183 C CD  . PRO A 1 290 ? -0.888  -4.088  2.922   1.00 98.74 290 A 1 
ATOM 2184 N N   . ALA A 1 291 ? 1.352   -1.534  4.794   1.00 98.86 291 A 1 
ATOM 2185 C CA  . ALA A 1 291 ? 2.026   -0.663  5.753   1.00 98.88 291 A 1 
ATOM 2186 C C   . ALA A 1 291 ? 3.326   -1.287  6.284   1.00 98.89 291 A 1 
ATOM 2187 O O   . ALA A 1 291 ? 4.357   -0.617  6.301   1.00 98.84 291 A 1 
ATOM 2188 C CB  . ALA A 1 291 ? 1.056   -0.320  6.884   1.00 98.85 291 A 1 
ATOM 2189 N N   . VAL A 1 292 ? 3.308   -2.576  6.648   1.00 98.78 292 A 1 
ATOM 2190 C CA  . VAL A 1 292 ? 4.518   -3.307  7.069   1.00 98.74 292 A 1 
ATOM 2191 C C   . VAL A 1 292 ? 5.539   -3.367  5.933   1.00 98.74 292 A 1 
ATOM 2192 O O   . VAL A 1 292 ? 6.719   -3.113  6.167   1.00 98.63 292 A 1 
ATOM 2193 C CB  . VAL A 1 292 ? 4.168   -4.722  7.573   1.00 98.60 292 A 1 
ATOM 2194 C CG1 . VAL A 1 292 ? 5.415   -5.574  7.852   1.00 98.14 292 A 1 
ATOM 2195 C CG2 . VAL A 1 292 ? 3.378   -4.644  8.886   1.00 98.08 292 A 1 
ATOM 2196 N N   . PHE A 1 293 ? 5.108   -3.630  4.696   1.00 98.58 293 A 1 
ATOM 2197 C CA  . PHE A 1 293 ? 5.986   -3.608  3.521   1.00 98.64 293 A 1 
ATOM 2198 C C   . PHE A 1 293 ? 6.709   -2.261  3.385   1.00 98.73 293 A 1 
ATOM 2199 O O   . PHE A 1 293 ? 7.940   -2.229  3.394   1.00 98.69 293 A 1 
ATOM 2200 C CB  . PHE A 1 293 ? 5.182   -3.949  2.258   1.00 98.57 293 A 1 
ATOM 2201 C CG  . PHE A 1 293 ? 5.932   -3.661  0.965   1.00 98.41 293 A 1 
ATOM 2202 C CD1 . PHE A 1 293 ? 5.454   -2.680  0.069   1.00 97.72 293 A 1 
ATOM 2203 C CD2 . PHE A 1 293 ? 7.129   -4.338  0.673   1.00 97.89 293 A 1 
ATOM 2204 C CE1 . PHE A 1 293 ? 6.161   -2.389  -1.109  1.00 97.41 293 A 1 
ATOM 2205 C CE2 . PHE A 1 293 ? 7.841   -4.043  -0.505  1.00 97.31 293 A 1 
ATOM 2206 C CZ  . PHE A 1 293 ? 7.357   -3.070  -1.399  1.00 97.83 293 A 1 
ATOM 2207 N N   . LEU A 1 294 ? 5.963   -1.145  3.354   1.00 98.83 294 A 1 
ATOM 2208 C CA  . LEU A 1 294 ? 6.548   0.193   3.193   1.00 98.88 294 A 1 
ATOM 2209 C C   . LEU A 1 294 ? 7.361   0.669   4.411   1.00 98.86 294 A 1 
ATOM 2210 O O   . LEU A 1 294 ? 8.192   1.566   4.270   1.00 98.80 294 A 1 
ATOM 2211 C CB  . LEU A 1 294 ? 5.442   1.208   2.850   1.00 98.89 294 A 1 
ATOM 2212 C CG  . LEU A 1 294 ? 4.792   1.034   1.463   1.00 98.78 294 A 1 
ATOM 2213 C CD1 . LEU A 1 294 ? 3.757   2.144   1.261   1.00 98.62 294 A 1 
ATOM 2214 C CD2 . LEU A 1 294 ? 5.801   1.124   0.311   1.00 98.51 294 A 1 
ATOM 2215 N N   . ALA A 1 295 ? 7.149   0.083   5.594   1.00 98.85 295 A 1 
ATOM 2216 C CA  . ALA A 1 295 ? 7.915   0.379   6.805   1.00 98.85 295 A 1 
ATOM 2217 C C   . ALA A 1 295 ? 9.199   -0.459  6.948   1.00 98.80 295 A 1 
ATOM 2218 O O   . ALA A 1 295 ? 10.048  -0.140  7.785   1.00 98.60 295 A 1 
ATOM 2219 C CB  . ALA A 1 295 ? 6.988   0.170   8.005   1.00 98.84 295 A 1 
ATOM 2220 N N   . SER A 1 296 ? 9.353   -1.535  6.172   1.00 98.64 296 A 1 
ATOM 2221 C CA  . SER A 1 296 ? 10.410  -2.537  6.350   1.00 98.51 296 A 1 
ATOM 2222 C C   . SER A 1 296 ? 11.537  -2.425  5.315   1.00 98.50 296 A 1 
ATOM 2223 O O   . SER A 1 296 ? 11.358  -1.788  4.271   1.00 98.39 296 A 1 
ATOM 2224 C CB  . SER A 1 296 ? 9.790   -3.936  6.324   1.00 98.23 296 A 1 
ATOM 2225 O OG  . SER A 1 296 ? 9.432   -4.280  5.000   1.00 97.16 296 A 1 
ATOM 2226 N N   . PRO A 1 297 ? 12.691  -3.094  5.545   1.00 98.06 297 A 1 
ATOM 2227 C CA  . PRO A 1 297 ? 13.766  -3.186  4.551   1.00 97.63 297 A 1 
ATOM 2228 C C   . PRO A 1 297 ? 13.335  -3.778  3.200   1.00 97.70 297 A 1 
ATOM 2229 O O   . PRO A 1 297 ? 13.979  -3.520  2.187   1.00 97.16 297 A 1 
ATOM 2230 C CB  . PRO A 1 297 ? 14.857  -4.041  5.206   1.00 96.85 297 A 1 
ATOM 2231 C CG  . PRO A 1 297 ? 14.638  -3.809  6.699   1.00 95.30 297 A 1 
ATOM 2232 C CD  . PRO A 1 297 ? 13.117  -3.712  6.794   1.00 97.34 297 A 1 
ATOM 2233 N N   . ALA A 1 298 ? 12.223  -4.514  3.148   1.00 97.81 298 A 1 
ATOM 2234 C CA  . ALA A 1 298 ? 11.680  -5.049  1.896   1.00 97.66 298 A 1 
ATOM 2235 C C   . ALA A 1 298 ? 11.323  -3.965  0.856   1.00 97.91 298 A 1 
ATOM 2236 O O   . ALA A 1 298 ? 11.201  -4.271  -0.329  1.00 97.64 298 A 1 
ATOM 2237 C CB  . ALA A 1 298 ? 10.445  -5.897  2.235   1.00 97.25 298 A 1 
ATOM 2238 N N   . SER A 1 299 ? 11.167  -2.709  1.281   1.00 98.15 299 A 1 
ATOM 2239 C CA  . SER A 1 299 ? 10.836  -1.569  0.417   1.00 98.43 299 A 1 
ATOM 2240 C C   . SER A 1 299 ? 11.981  -0.571  0.227   1.00 98.52 299 A 1 
ATOM 2241 O O   . SER A 1 299 ? 11.730  0.560   -0.184  1.00 98.38 299 A 1 
ATOM 2242 C CB  . SER A 1 299 ? 9.563   -0.876  0.923   1.00 98.44 299 A 1 
ATOM 2243 O OG  . SER A 1 299 ? 9.796   -0.263  2.182   1.00 98.23 299 A 1 
ATOM 2244 N N   . ASP A 1 300 ? 13.244  -0.943  0.516   1.00 98.21 300 A 1 
ATOM 2245 C CA  . ASP A 1 300 ? 14.376  0.008   0.475   1.00 98.09 300 A 1 
ATOM 2246 C C   . ASP A 1 300 ? 14.627  0.641   -0.906  1.00 98.28 300 A 1 
ATOM 2247 O O   . ASP A 1 300 ? 15.230  1.709   -0.992  1.00 97.91 300 A 1 
ATOM 2248 C CB  . ASP A 1 300 ? 15.658  -0.667  0.996   1.00 97.64 300 A 1 
ATOM 2249 C CG  . ASP A 1 300 ? 15.712  -0.769  2.526   1.00 97.04 300 A 1 
ATOM 2250 O OD1 . ASP A 1 300 ? 14.884  -0.116  3.207   1.00 95.91 300 A 1 
ATOM 2251 O OD2 . ASP A 1 300 ? 16.595  -1.499  3.027   1.00 95.49 300 A 1 
ATOM 2252 N N   . PHE A 1 301 ? 14.125  0.028   -1.978  1.00 98.25 301 A 1 
ATOM 2253 C CA  . PHE A 1 301 ? 14.212  0.588   -3.330  1.00 98.27 301 A 1 
ATOM 2254 C C   . PHE A 1 301 ? 12.864  1.106   -3.869  1.00 98.44 301 A 1 
ATOM 2255 O O   . PHE A 1 301 ? 12.737  1.434   -5.051  1.00 98.06 301 A 1 
ATOM 2256 C CB  . PHE A 1 301 ? 14.899  -0.429  -4.258  1.00 98.09 301 A 1 
ATOM 2257 C CG  . PHE A 1 301 ? 15.638  0.211   -5.415  1.00 97.87 301 A 1 
ATOM 2258 C CD1 . PHE A 1 301 ? 15.255  -0.054  -6.745  1.00 96.36 301 A 1 
ATOM 2259 C CD2 . PHE A 1 301 ? 16.714  1.087   -5.159  1.00 96.71 301 A 1 
ATOM 2260 C CE1 . PHE A 1 301 ? 15.947  0.545   -7.813  1.00 96.51 301 A 1 
ATOM 2261 C CE2 . PHE A 1 301 ? 17.400  1.695   -6.224  1.00 96.14 301 A 1 
ATOM 2262 C CZ  . PHE A 1 301 ? 17.018  1.420   -7.553  1.00 96.86 301 A 1 
ATOM 2263 N N   . VAL A 1 302 ? 11.848  1.207   -3.003  1.00 98.69 302 A 1 
ATOM 2264 C CA  . VAL A 1 302 ? 10.549  1.812   -3.328  1.00 98.79 302 A 1 
ATOM 2265 C C   . VAL A 1 302 ? 10.519  3.214   -2.733  1.00 98.85 302 A 1 
ATOM 2266 O O   . VAL A 1 302 ? 10.530  3.368   -1.511  1.00 98.75 302 A 1 
ATOM 2267 C CB  . VAL A 1 302 ? 9.377   0.951   -2.817  1.00 98.68 302 A 1 
ATOM 2268 C CG1 . VAL A 1 302 ? 8.024   1.554   -3.212  1.00 98.28 302 A 1 
ATOM 2269 C CG2 . VAL A 1 302 ? 9.440   -0.474  -3.389  1.00 98.20 302 A 1 
ATOM 2270 N N   . ASN A 1 303 ? 10.496  4.244   -3.578  1.00 98.72 303 A 1 
ATOM 2271 C CA  . ASN A 1 303 ? 10.576  5.626   -3.114  1.00 98.75 303 A 1 
ATOM 2272 C C   . ASN A 1 303 ? 9.760   6.586   -3.998  1.00 98.71 303 A 1 
ATOM 2273 O O   . ASN A 1 303 ? 9.820   6.517   -5.223  1.00 98.12 303 A 1 
ATOM 2274 C CB  . ASN A 1 303 ? 12.068  6.025   -3.015  1.00 98.59 303 A 1 
ATOM 2275 C CG  . ASN A 1 303 ? 12.319  7.144   -2.015  1.00 98.36 303 A 1 
ATOM 2276 O OD1 . ASN A 1 303 ? 11.435  7.574   -1.289  1.00 96.90 303 A 1 
ATOM 2277 N ND2 . ASN A 1 303 ? 13.538  7.624   -1.925  1.00 96.89 303 A 1 
ATOM 2278 N N   . GLY A 1 304 ? 8.990   7.484   -3.377  1.00 98.78 304 A 1 
ATOM 2279 C CA  . GLY A 1 304 ? 8.214   8.525   -4.061  1.00 98.76 304 A 1 
ATOM 2280 C C   . GLY A 1 304 ? 6.895   8.066   -4.694  1.00 98.79 304 A 1 
ATOM 2281 O O   . GLY A 1 304 ? 6.297   8.814   -5.474  1.00 98.39 304 A 1 
ATOM 2282 N N   . HIS A 1 305 ? 6.420   6.863   -4.377  1.00 98.76 305 A 1 
ATOM 2283 C CA  . HIS A 1 305 ? 5.194   6.284   -4.928  1.00 98.72 305 A 1 
ATOM 2284 C C   . HIS A 1 305 ? 4.026   6.342   -3.937  1.00 98.82 305 A 1 
ATOM 2285 O O   . HIS A 1 305 ? 4.209   6.372   -2.725  1.00 98.48 305 A 1 
ATOM 2286 C CB  . HIS A 1 305 ? 5.460   4.848   -5.408  1.00 98.36 305 A 1 
ATOM 2287 C CG  . HIS A 1 305 ? 6.465   4.806   -6.529  1.00 97.53 305 A 1 
ATOM 2288 N ND1 . HIS A 1 305 ? 6.247   5.171   -7.840  1.00 88.91 305 A 1 
ATOM 2289 C CD2 . HIS A 1 305 ? 7.789   4.461   -6.424  1.00 90.94 305 A 1 
ATOM 2290 C CE1 . HIS A 1 305 ? 7.399   5.046   -8.508  1.00 91.60 305 A 1 
ATOM 2291 N NE2 . HIS A 1 305 ? 8.368   4.619   -7.681  1.00 91.84 305 A 1 
ATOM 2292 N N   . VAL A 1 306 ? 2.808   6.310   -4.476  1.00 98.57 306 A 1 
ATOM 2293 C CA  . VAL A 1 306 ? 1.593   6.037   -3.698  1.00 98.59 306 A 1 
ATOM 2294 C C   . VAL A 1 306 ? 1.118   4.635   -4.054  1.00 98.55 306 A 1 
ATOM 2295 O O   . VAL A 1 306 ? 0.775   4.376   -5.207  1.00 98.26 306 A 1 
ATOM 2296 C CB  . VAL A 1 306 ? 0.486   7.088   -3.924  1.00 98.51 306 A 1 
ATOM 2297 C CG1 . VAL A 1 306 ? -0.730  6.801   -3.030  1.00 98.10 306 A 1 
ATOM 2298 C CG2 . VAL A 1 306 ? 0.983   8.506   -3.603  1.00 97.87 306 A 1 
ATOM 2299 N N   . LEU A 1 307 ? 1.114   3.738   -3.069  1.00 98.72 307 A 1 
ATOM 2300 C CA  . LEU A 1 307 ? 0.539   2.401   -3.181  1.00 98.67 307 A 1 
ATOM 2301 C C   . LEU A 1 307 ? -0.964  2.481   -2.882  1.00 98.65 307 A 1 
ATOM 2302 O O   . LEU A 1 307 ? -1.361  2.668   -1.730  1.00 98.48 307 A 1 
ATOM 2303 C CB  . LEU A 1 307 ? 1.294   1.446   -2.233  1.00 98.61 307 A 1 
ATOM 2304 C CG  . LEU A 1 307 ? 0.741   0.007   -2.209  1.00 97.77 307 A 1 
ATOM 2305 C CD1 . LEU A 1 307 ? 0.767   -0.648  -3.594  1.00 96.54 307 A 1 
ATOM 2306 C CD2 . LEU A 1 307 ? 1.586   -0.843  -1.257  1.00 96.51 307 A 1 
ATOM 2307 N N   . TYR A 1 308 ? -1.794  2.360   -3.915  1.00 98.53 308 A 1 
ATOM 2308 C CA  . TYR A 1 308 ? -3.246  2.334   -3.748  1.00 98.42 308 A 1 
ATOM 2309 C C   . TYR A 1 308 ? -3.706  0.954   -3.269  1.00 98.43 308 A 1 
ATOM 2310 O O   . TYR A 1 308 ? -3.413  -0.059  -3.898  1.00 98.22 308 A 1 
ATOM 2311 C CB  . TYR A 1 308 ? -3.949  2.791   -5.032  1.00 98.21 308 A 1 
ATOM 2312 C CG  . TYR A 1 308 ? -3.729  4.273   -5.302  1.00 98.16 308 A 1 
ATOM 2313 C CD1 . TYR A 1 308 ? -4.404  5.228   -4.519  1.00 97.93 308 A 1 
ATOM 2314 C CD2 . TYR A 1 308 ? -2.802  4.697   -6.279  1.00 97.77 308 A 1 
ATOM 2315 C CE1 . TYR A 1 308 ? -4.140  6.600   -4.682  1.00 97.60 308 A 1 
ATOM 2316 C CE2 . TYR A 1 308 ? -2.534  6.073   -6.443  1.00 97.39 308 A 1 
ATOM 2317 C CZ  . TYR A 1 308 ? -3.195  7.022   -5.631  1.00 97.58 308 A 1 
ATOM 2318 O OH  . TYR A 1 308 ? -2.905  8.347   -5.731  1.00 97.06 308 A 1 
ATOM 2319 N N   . VAL A 1 309 ? -4.421  0.927   -2.140  1.00 98.57 309 A 1 
ATOM 2320 C CA  . VAL A 1 309 ? -4.975  -0.284  -1.519  1.00 98.58 309 A 1 
ATOM 2321 C C   . VAL A 1 309 ? -6.492  -0.141  -1.516  1.00 98.38 309 A 1 
ATOM 2322 O O   . VAL A 1 309 ? -7.095  0.322   -0.549  1.00 97.86 309 A 1 
ATOM 2323 C CB  . VAL A 1 309 ? -4.403  -0.516  -0.109  1.00 98.57 309 A 1 
ATOM 2324 C CG1 . VAL A 1 309 ? -4.869  -1.866  0.446   1.00 98.10 309 A 1 
ATOM 2325 C CG2 . VAL A 1 309 ? -2.871  -0.504  -0.107  1.00 98.17 309 A 1 
ATOM 2326 N N   . ASP A 1 310 ? -7.096  -0.453  -2.661  1.00 97.91 310 A 1 
ATOM 2327 C CA  . ASP A 1 310 ? -8.437  0.023   -3.003  1.00 97.73 310 A 1 
ATOM 2328 C C   . ASP A 1 310 ? -9.292  -1.008  -3.751  1.00 97.59 310 A 1 
ATOM 2329 O O   . ASP A 1 310 ? -10.328 -0.663  -4.319  1.00 96.66 310 A 1 
ATOM 2330 C CB  . ASP A 1 310 ? -8.279  1.323   -3.796  1.00 97.42 310 A 1 
ATOM 2331 C CG  . ASP A 1 310 ? -7.758  1.118   -5.223  1.00 97.15 310 A 1 
ATOM 2332 O OD1 . ASP A 1 310 ? -7.293  0.008   -5.564  1.00 96.39 310 A 1 
ATOM 2333 O OD2 . ASP A 1 310 ? -7.884  2.082   -6.010  1.00 96.01 310 A 1 
ATOM 2334 N N   . GLY A 1 311 ? -8.869  -2.267  -3.786  1.00 97.36 311 A 1 
ATOM 2335 C CA  . GLY A 1 311 ? -9.571  -3.327  -4.522  1.00 97.10 311 A 1 
ATOM 2336 C C   . GLY A 1 311 ? -9.665  -3.080  -6.031  1.00 97.14 311 A 1 
ATOM 2337 O O   . GLY A 1 311 ? -10.471 -3.719  -6.704  1.00 96.63 311 A 1 
ATOM 2338 N N   . GLY A 1 312 ? -8.868  -2.157  -6.568  1.00 96.62 312 A 1 
ATOM 2339 C CA  . GLY A 1 312 ? -8.809  -1.799  -7.986  1.00 96.22 312 A 1 
ATOM 2340 C C   . GLY A 1 312 ? -9.774  -0.685  -8.409  1.00 96.28 312 A 1 
ATOM 2341 O O   . GLY A 1 312 ? -9.826  -0.363  -9.593  1.00 95.76 312 A 1 
ATOM 2342 N N   . ILE A 1 313 ? -10.515 -0.066  -7.485  1.00 96.39 313 A 1 
ATOM 2343 C CA  . ILE A 1 313 ? -11.534 0.937   -7.845  1.00 96.06 313 A 1 
ATOM 2344 C C   . ILE A 1 313 ? -10.944 2.137   -8.597  1.00 95.50 313 A 1 
ATOM 2345 O O   . ILE A 1 313 ? -11.556 2.616   -9.547  1.00 94.35 313 A 1 
ATOM 2346 C CB  . ILE A 1 313 ? -12.365 1.367   -6.614  1.00 95.76 313 A 1 
ATOM 2347 C CG1 . ILE A 1 313 ? -13.620 2.141   -7.067  1.00 94.85 313 A 1 
ATOM 2348 C CG2 . ILE A 1 313 ? -11.542 2.174   -5.600  1.00 94.33 313 A 1 
ATOM 2349 C CD1 . ILE A 1 313 ? -14.612 2.459   -5.953  1.00 93.37 313 A 1 
ATOM 2350 N N   . LEU A 1 314 ? -9.751  2.600   -8.234  1.00 95.72 314 A 1 
ATOM 2351 C CA  . LEU A 1 314 ? -9.110  3.746   -8.881  1.00 94.93 314 A 1 
ATOM 2352 C C   . LEU A 1 314 ? -8.749  3.459   -10.345 1.00 93.84 314 A 1 
ATOM 2353 O O   . LEU A 1 314 ? -8.839  4.356   -11.181 1.00 92.19 314 A 1 
ATOM 2354 C CB  . LEU A 1 314 ? -7.868  4.149   -8.068  1.00 94.56 314 A 1 
ATOM 2355 C CG  . LEU A 1 314 ? -7.142  5.401   -8.593  1.00 92.04 314 A 1 
ATOM 2356 C CD1 . LEU A 1 314 ? -8.020  6.650   -8.534  1.00 90.92 314 A 1 
ATOM 2357 C CD2 . LEU A 1 314 ? -5.901  5.667   -7.744  1.00 90.73 314 A 1 
ATOM 2358 N N   . ALA A 1 315 ? -8.389  2.210   -10.658 1.00 94.29 315 A 1 
ATOM 2359 C CA  . ALA A 1 315 ? -8.054  1.792   -12.018 1.00 92.33 315 A 1 
ATOM 2360 C C   . ALA A 1 315 ? -9.276  1.730   -12.957 1.00 90.45 315 A 1 
ATOM 2361 O O   . ALA A 1 315 ? -9.107  1.700   -14.173 1.00 87.54 315 A 1 
ATOM 2362 C CB  . ALA A 1 315 ? -7.343  0.432   -11.941 1.00 91.99 315 A 1 
ATOM 2363 N N   . TYR A 1 316 ? -10.497 1.689   -12.405 1.00 88.17 316 A 1 
ATOM 2364 C CA  . TYR A 1 316 ? -11.731 1.437   -13.160 1.00 87.05 316 A 1 
ATOM 2365 C C   . TYR A 1 316 ? -12.788 2.550   -13.056 1.00 85.86 316 A 1 
ATOM 2366 O O   . TYR A 1 316 ? -13.692 2.649   -13.888 1.00 80.07 316 A 1 
ATOM 2367 C CB  . TYR A 1 316 ? -12.292 0.088   -12.680 1.00 84.84 316 A 1 
ATOM 2368 C CG  . TYR A 1 316 ? -13.445 -0.432  -13.514 1.00 83.02 316 A 1 
ATOM 2369 C CD1 . TYR A 1 316 ? -14.760 -0.396  -13.005 1.00 77.87 316 A 1 
ATOM 2370 C CD2 . TYR A 1 316 ? -13.203 -0.933  -14.809 1.00 77.29 316 A 1 
ATOM 2371 C CE1 . TYR A 1 316 ? -15.830 -0.859  -13.789 1.00 76.00 316 A 1 
ATOM 2372 C CE2 . TYR A 1 316 ? -14.272 -1.392  -15.598 1.00 74.51 316 A 1 
ATOM 2373 C CZ  . TYR A 1 316 ? -15.587 -1.356  -15.092 1.00 77.91 316 A 1 
ATOM 2374 O OH  . TYR A 1 316 ? -16.619 -1.797  -15.858 1.00 73.73 316 A 1 
ATOM 2375 N N   . ILE A 1 317 ? -12.725 3.389   -12.023 1.00 88.38 317 A 1 
ATOM 2376 C CA  . ILE A 1 317 ? -13.787 4.344   -11.711 1.00 86.22 317 A 1 
ATOM 2377 C C   . ILE A 1 317 ? -13.889 5.464   -12.757 1.00 83.27 317 A 1 
ATOM 2378 O O   . ILE A 1 317 ? -12.935 6.175   -13.048 1.00 75.73 317 A 1 
ATOM 2379 C CB  . ILE A 1 317 ? -13.644 4.852   -10.261 1.00 82.62 317 A 1 
ATOM 2380 C CG1 . ILE A 1 317 ? -14.954 5.490   -9.781  1.00 79.20 317 A 1 
ATOM 2381 C CG2 . ILE A 1 317 ? -12.443 5.810   -10.086 1.00 76.76 317 A 1 
ATOM 2382 C CD1 . ILE A 1 317 ? -14.972 5.760   -8.271  1.00 73.77 317 A 1 
ATOM 2383 N N   . GLY A 1 318 ? -15.109 5.625   -13.299 1.00 77.08 318 A 1 
ATOM 2384 C CA  . GLY A 1 318 ? -15.470 6.742   -14.172 1.00 74.40 318 A 1 
ATOM 2385 C C   . GLY A 1 318 ? -16.222 7.846   -13.424 1.00 74.79 318 A 1 
ATOM 2386 O O   . GLY A 1 318 ? -16.115 7.988   -12.206 1.00 71.05 318 A 1 
ATOM 2387 N N   . LYS A 1 319 ? -17.030 8.620   -14.164 1.00 68.26 319 A 1 
ATOM 2388 C CA  . LYS A 1 319 ? -17.915 9.645   -13.591 1.00 68.65 319 A 1 
ATOM 2389 C C   . LYS A 1 319 ? -18.889 9.009   -12.593 1.00 67.09 319 A 1 
ATOM 2390 O O   . LYS A 1 319 ? -19.513 7.999   -12.903 1.00 63.91 319 A 1 
ATOM 2391 C CB  . LYS A 1 319 ? -18.651 10.387  -14.724 1.00 66.68 319 A 1 
ATOM 2392 C CG  . LYS A 1 319 ? -19.520 11.537  -14.188 1.00 62.80 319 A 1 
ATOM 2393 C CD  . LYS A 1 319 ? -20.280 12.269  -15.299 1.00 59.92 319 A 1 
ATOM 2394 C CE  . LYS A 1 319 ? -21.190 13.319  -14.644 1.00 55.25 319 A 1 
ATOM 2395 N NZ  . LYS A 1 319 ? -22.035 14.032  -15.635 1.00 51.47 319 A 1 
ATOM 2396 N N   . GLN A 1 320 ? -19.009 9.605   -11.404 1.00 64.56 320 A 1 
ATOM 2397 C CA  . GLN A 1 320 ? -20.043 9.230   -10.440 1.00 63.15 320 A 1 
ATOM 2398 C C   . GLN A 1 320 ? -21.395 9.810   -10.881 1.00 64.48 320 A 1 
ATOM 2399 O O   . GLN A 1 320 ? -21.401 10.902  -11.445 1.00 59.53 320 A 1 
ATOM 2400 C CB  . GLN A 1 320 ? -19.656 9.686   -9.025  1.00 57.71 320 A 1 
ATOM 2401 C CG  . GLN A 1 320 ? -18.415 8.932   -8.519  1.00 53.80 320 A 1 
ATOM 2402 C CD  . GLN A 1 320 ? -18.106 9.167   -7.043  1.00 48.71 320 A 1 
ATOM 2403 O OE1 . GLN A 1 320 ? -18.656 10.012  -6.369  1.00 46.64 320 A 1 
ATOM 2404 N NE2 . GLN A 1 320 ? -17.183 8.423   -6.469  1.00 44.18 320 A 1 
ATOM 2405 N N   . PRO A 1 321 ? -22.528 9.056   -10.710 1.00 56.71 321 A 1 
ATOM 2406 C CA  . PRO A 1 321 ? -23.873 9.567   -10.969 1.00 57.53 321 A 1 
ATOM 2407 C C   . PRO A 1 321 ? -24.257 10.690  -9.996  1.00 55.36 321 A 1 
ATOM 2408 O O   . PRO A 1 321 ? -23.724 10.721  -8.866  1.00 52.51 321 A 1 
ATOM 2409 C CB  . PRO A 1 321 ? -24.807 8.361   -10.864 1.00 54.62 321 A 1 
ATOM 2410 C CG  . PRO A 1 321 ? -24.075 7.433   -9.902  1.00 53.45 321 A 1 
ATOM 2411 C CD  . PRO A 1 321 ? -22.604 7.702   -10.194 1.00 56.36 321 A 1 
ATOM 2412 O OXT . PRO A 1 321 ? -25.130 11.488  -10.419 1.00 52.27 321 A 1 
#
