# 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_if04361
#
_entry.id if04361
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n PHE 3   
1 n ARG 4   
1 n LEU 5   
1 n ILE 6   
1 n SER 7   
1 n ASP 8   
1 n GLU 9   
1 n ASN 10  
1 n ASN 11  
1 n PRO 12  
1 n ASN 13  
1 n ASP 14  
1 n GLU 15  
1 n THR 16  
1 n VAL 17  
1 n ARG 18  
1 n TYR 19  
1 n THR 20  
1 n ILE 21  
1 n PHE 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n LEU 26  
1 n LEU 27  
1 n SER 28  
1 n LEU 29  
1 n HIS 30  
1 n PHE 31  
1 n PRO 32  
1 n PHE 33  
1 n PHE 34  
1 n PRO 35  
1 n LYS 36  
1 n ARG 37  
1 n ARG 38  
1 n ASN 39  
1 n ILE 40  
1 n ASP 41  
1 n VAL 42  
1 n PHE 43  
1 n PHE 44  
1 n LYS 45  
1 n PHE 46  
1 n GLN 47  
1 n ASN 48  
1 n MET 49  
1 n PRO 50  
1 n ASP 51  
1 n ARG 52  
1 n LYS 53  
1 n LYS 54  
1 n LEU 55  
1 n GLY 56  
1 n MET 57  
1 n ILE 58  
1 n ALA 59  
1 n GLY 60  
1 n ASP 61  
1 n GLY 62  
1 n MET 63  
1 n MET 64  
1 n PRO 65  
1 n VAL 66  
1 n GLU 67  
1 n ILE 68  
1 n ILE 69  
1 n LYS 70  
1 n HIS 71  
1 n CYS 72  
1 n ASN 73  
1 n ALA 74  
1 n THR 75  
1 n GLY 76  
1 n ARG 77  
1 n GLU 78  
1 n LEU 79  
1 n PHE 80  
1 n VAL 81  
1 n ILE 82  
1 n GLY 83  
1 n LEU 84  
1 n GLU 85  
1 n PRO 86  
1 n PHE 87  
1 n ALA 88  
1 n ASN 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n LEU 93  
1 n LYS 94  
1 n ASP 95  
1 n ALA 96  
1 n PRO 97  
1 n HIS 98  
1 n ILE 99  
1 n PHE 100 
1 n ALA 101 
1 n LYS 102 
1 n ILE 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n GLY 107 
1 n LYS 108 
1 n MET 109 
1 n ILE 110 
1 n MET 111 
1 n ALA 112 
1 n LEU 113 
1 n LYS 114 
1 n LYS 115 
1 n ASN 116 
1 n ASN 117 
1 n VAL 118 
1 n HIS 119 
1 n GLU 120 
1 n ILE 121 
1 n VAL 122 
1 n LEU 123 
1 n ALA 124 
1 n GLY 125 
1 n GLY 126 
1 n ILE 127 
1 n LYS 128 
1 n ARG 129 
1 n PRO 130 
1 n SER 131 
1 n PHE 132 
1 n LYS 133 
1 n GLU 134 
1 n MET 135 
1 n ILE 136 
1 n PRO 137 
1 n ASP 138 
1 n TRP 139 
1 n GLU 140 
1 n GLY 141 
1 n LEU 142 
1 n LYS 143 
1 n ILE 144 
1 n ILE 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n ALA 149 
1 n MET 150 
1 n LYS 151 
1 n LYS 152 
1 n MET 153 
1 n SER 154 
1 n ASP 155 
1 n ASP 156 
1 n ASN 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n VAL 161 
1 n VAL 162 
1 n MET 163 
1 n ASP 164 
1 n GLN 165 
1 n ILE 166 
1 n GLU 167 
1 n GLU 168 
1 n ARG 169 
1 n GLY 170 
1 n PHE 171 
1 n LYS 172 
1 n VAL 173 
1 n VAL 174 
1 n GLY 175 
1 n VAL 176 
1 n GLU 177 
1 n GLU 178 
1 n VAL 179 
1 n MET 180 
1 n PRO 181 
1 n GLU 182 
1 n MET 183 
1 n LEU 184 
1 n PHE 185 
1 n SER 186 
1 n ALA 187 
1 n GLY 188 
1 n ILE 189 
1 n TYR 190 
1 n GLY 191 
1 n ARG 192 
1 n HIS 193 
1 n LYS 194 
1 n PRO 195 
1 n SER 196 
1 n ASP 197 
1 n GLU 198 
1 n ASP 199 
1 n ILE 200 
1 n ASP 201 
1 n ASP 202 
1 n ILE 203 
1 n ASN 204 
1 n ARG 205 
1 n GLY 206 
1 n ILE 207 
1 n THR 208 
1 n VAL 209 
1 n ALA 210 
1 n LYS 211 
1 n ALA 212 
1 n LEU 213 
1 n GLY 214 
1 n ALA 215 
1 n VAL 216 
1 n ASP 217 
1 n VAL 218 
1 n GLY 219 
1 n GLN 220 
1 n ALA 221 
1 n VAL 222 
1 n VAL 223 
1 n VAL 224 
1 n GLN 225 
1 n GLU 226 
1 n GLY 227 
1 n MET 228 
1 n VAL 229 
1 n LEU 230 
1 n ALA 231 
1 n VAL 232 
1 n GLU 233 
1 n ALA 234 
1 n ILE 235 
1 n GLU 236 
1 n GLY 237 
1 n THR 238 
1 n ASP 239 
1 n MET 240 
1 n MET 241 
1 n LEU 242 
1 n SER 243 
1 n ARG 244 
1 n ALA 245 
1 n ALA 246 
1 n MET 247 
1 n LEU 248 
1 n LYS 249 
1 n LYS 250 
1 n GLU 251 
1 n GLY 252 
1 n LYS 253 
1 n ALA 254 
1 n PRO 255 
1 n VAL 256 
1 n LEU 257 
1 n ILE 258 
1 n LYS 259 
1 n ILE 260 
1 n LEU 261 
1 n LYS 262 
1 n PRO 263 
1 n GLY 264 
1 n GLN 265 
1 n ASP 266 
1 n ARG 267 
1 n ARG 268 
1 n VAL 269 
1 n ASP 270 
1 n LEU 271 
1 n PRO 272 
1 n ALA 273 
1 n ILE 274 
1 n GLY 275 
1 n LEU 276 
1 n GLN 277 
1 n THR 278 
1 n ILE 279 
1 n LYS 280 
1 n THR 281 
1 n LEU 282 
1 n LYS 283 
1 n ARG 284 
1 n TYR 285 
1 n GLY 286 
1 n MET 287 
1 n LYS 288 
1 n GLY 289 
1 n ILE 290 
1 n ALA 291 
1 n VAL 292 
1 n GLU 293 
1 n ALA 294 
1 n GLY 295 
1 n ASN 296 
1 n ILE 297 
1 n LEU 298 
1 n LEU 299 
1 n ILE 300 
1 n GLU 301 
1 n ARG 302 
1 n GLU 303 
1 n ALA 304 
1 n VAL 305 
1 n ILE 306 
1 n GLN 307 
1 n LEU 308 
1 n ALA 309 
1 n ASP 310 
1 n ARG 311 
1 n GLU 312 
1 n GLY 313 
1 n ILE 314 
1 n PHE 315 
1 n ILE 316 
1 n LEU 317 
1 n GLY 318 
1 n VAL 319 
1 n LYS 320 
1 n ILE 321 
1 n GLU 322 
1 n ASN 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:06:21)"
_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 78.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 6.564   12.925  37.523  1.00 11.52 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.388   13.187  36.316  1.00 14.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.359   14.691  36.081  1.00 15.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.289   15.228  35.844  1.00 13.68 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.868   12.392  35.107  1.00 13.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.719   12.630  33.863  1.00 10.84 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.898   10.883  35.422  1.00 11.53 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 8.484   15.393  36.308  1.00 9.45  2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 8.617   16.846  36.086  1.00 14.57 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 8.828   17.087  34.587  1.00 14.46 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 9.826   16.612  34.056  1.00 13.69 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 9.817   17.417  36.882  1.00 14.19 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 9.487   17.887  38.309  1.00 12.49 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 10.749  18.416  39.027  1.00 12.53 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 10.409  19.046  40.386  1.00 11.37 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 11.612  19.508  41.123  1.00 10.55 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 7.924   17.819  33.931  1.00 13.72 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 8.191   18.373  32.605  1.00 15.51 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 8.954   19.689  32.766  1.00 15.21 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 8.511   20.590  33.477  1.00 14.50 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 6.886   18.546  31.813  1.00 14.87 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 6.491   17.289  31.063  1.00 13.29 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 6.972   17.082  29.754  1.00 12.60 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 5.669   16.319  31.665  1.00 12.83 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 6.625   15.916  29.053  1.00 12.67 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 5.329   15.149  30.964  1.00 12.40 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 5.805   14.948  29.658  1.00 13.40 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 10.124  19.769  32.149  1.00 11.62 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 10.933  20.981  32.034  1.00 14.93 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 10.630  21.568  30.655  1.00 14.77 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 11.002  20.966  29.656  1.00 14.54 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 12.421  20.614  32.247  1.00 15.06 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 13.303  21.799  32.671  1.00 13.35 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 14.748  21.314  32.898  1.00 13.99 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 15.580  22.312  33.598  1.00 13.14 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 16.859  22.183  33.922  1.00 12.65 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 17.550  21.121  33.609  1.00 11.82 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 17.478  23.131  34.577  1.00 11.11 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? 9.888   22.678  30.625  1.00 15.62 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? 9.743   23.489  29.418  1.00 18.72 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? 11.086  24.175  29.167  1.00 18.48 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 11.586  24.873  30.049  1.00 17.78 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? 8.598   24.508  29.607  1.00 18.24 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? 7.191   23.899  29.444  1.00 16.57 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? 6.149   24.751  30.157  1.00 15.94 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? 6.804   23.782  27.971  1.00 17.80 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 11.676  23.928  28.011  1.00 18.79 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 12.799  24.718  27.505  1.00 21.80 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 12.154  25.809  26.654  1.00 21.94 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 11.681  25.532  25.557  1.00 21.28 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 13.810  23.840  26.727  1.00 20.43 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 14.371  22.716  27.631  1.00 18.04 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 14.953  24.718  26.180  1.00 19.27 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 15.281  21.710  26.909  1.00 18.03 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 12.037  27.017  27.207  1.00 19.34 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 11.732  28.222  26.441  1.00 23.12 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 13.035  28.787  25.897  1.00 23.80 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 13.991  28.956  26.652  1.00 22.57 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 11.005  29.254  27.318  1.00 22.49 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 11.677  29.440  28.552  1.00 19.63 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? 13.069  29.057  24.607  1.00 20.89 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? 14.159  29.791  23.973  1.00 25.81 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? 13.898  31.289  24.199  1.00 25.71 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? 13.005  31.880  23.590  1.00 24.55 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? 14.251  29.374  22.492  1.00 24.33 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? 15.628  29.620  21.867  1.00 21.23 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? 16.474  30.261  22.532  1.00 19.60 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? 15.836  29.119  20.739  1.00 20.15 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 14.596  31.898  25.174  1.00 22.73 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? 14.331  33.265  25.670  1.00 25.48 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 14.909  34.381  24.777  1.00 25.75 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 14.981  35.532  25.202  1.00 24.15 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 14.779  33.409  27.144  1.00 24.45 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 13.827  32.695  28.123  1.00 21.90 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 14.134  32.969  29.606  1.00 20.21 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 13.224  32.719  30.431  1.00 18.28 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 15.268  33.390  29.931  1.00 21.34 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 15.280  34.097  23.524  1.00 24.06 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 15.999  35.058  22.676  1.00 28.37 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 15.299  35.460  21.364  1.00 28.67 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 15.967  35.958  20.457  1.00 26.54 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 17.451  34.568  22.494  1.00 26.78 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 18.315  34.819  23.718  1.00 23.61 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 18.174  35.781  24.454  1.00 21.72 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 19.291  33.979  23.953  1.00 21.72 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? 13.957  35.318  21.246  1.00 22.13 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? 13.239  35.877  20.098  1.00 25.98 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? 12.207  36.945  20.526  1.00 26.37 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? 11.124  36.599  20.995  1.00 25.38 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? 12.612  34.756  19.256  1.00 25.09 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? 12.097  35.276  17.919  1.00 21.65 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? 12.202  36.448  17.581  1.00 20.12 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? 11.541  34.415  17.107  1.00 20.75 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? 12.478  38.254  20.351  1.00 26.58 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? 11.597  39.332  20.813  1.00 29.64 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? 10.351  39.577  19.945  1.00 31.08 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? 9.565   40.460  20.278  1.00 29.29 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? 12.504  40.570  20.921  1.00 27.47 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? 13.570  40.326  19.852  1.00 28.01 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? 13.737  38.808  19.848  1.00 31.19 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? 10.114  38.821  18.866  1.00 25.31 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? 9.018   39.048  17.908  1.00 28.45 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? 7.928   37.958  17.882  1.00 28.87 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? 7.098   37.964  16.969  1.00 27.07 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? 9.617   39.330  16.512  1.00 27.09 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? 10.199  40.724  16.373  1.00 24.21 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? 9.957   41.637  17.143  1.00 22.38 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? 10.987  40.948  15.354  1.00 22.99 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? 7.875   37.053  18.862  1.00 20.86 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? 6.833   36.019  18.893  1.00 24.93 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? 5.594   36.471  19.699  1.00 25.09 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? 5.378   36.111  20.859  1.00 24.25 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? 7.421   34.670  19.326  1.00 24.23 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? 6.534   33.486  18.913  1.00 21.27 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? 5.387   33.716  18.451  1.00 20.11 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? 7.011   32.340  19.050  1.00 20.69 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? 4.745   37.307  19.067  1.00 20.27 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? 3.452   37.742  19.633  1.00 22.19 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? 2.427   36.597  19.751  1.00 22.16 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? 1.443   36.704  20.492  1.00 21.16 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? 2.865   38.906  18.813  1.00 21.21 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? 3.627   40.228  19.023  1.00 19.04 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? 2.882   41.451  18.461  1.00 17.48 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 3.134   42.561  18.984  1.00 15.54 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? 2.046   41.275  17.548  1.00 18.05 15  A 1 
ATOM 126  N N   . THR A 1 16  ? 2.662   35.456  19.098  1.00 22.64 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? 1.708   34.343  18.988  1.00 24.33 16  A 1 
ATOM 128  C C   . THR A 1 16  ? 1.511   33.597  20.313  1.00 25.15 16  A 1 
ATOM 129  O O   . THR A 1 16  ? 0.412   33.114  20.609  1.00 23.90 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? 2.147   33.357  17.884  1.00 23.05 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? 3.000   33.964  16.934  1.00 20.72 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? 0.941   32.846  17.101  1.00 20.79 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? 2.535   33.556  21.165  1.00 22.52 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 2.503   32.833  22.450  1.00 23.97 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 1.686   33.585  23.516  1.00 24.14 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 1.043   32.962  24.367  1.00 23.19 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 3.938   32.518  22.919  1.00 22.69 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 3.964   31.716  24.221  1.00 20.10 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 4.691   31.695  21.863  1.00 20.86 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 1.618   34.926  23.452  1.00 20.26 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 0.872   35.737  24.433  1.00 22.41 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -0.645  35.652  24.259  1.00 22.15 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -1.361  35.621  25.259  1.00 21.50 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 1.370   37.191  24.426  1.00 22.10 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 2.713   37.320  25.164  1.00 19.93 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? 3.138   38.788  25.264  1.00 18.97 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 4.332   38.949  26.116  1.00 17.60 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 4.868   40.096  26.501  1.00 17.79 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? 4.381   41.250  26.129  1.00 17.06 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 5.920   40.103  27.273  1.00 16.84 18  A 1 
ATOM 151  N N   . TYR A 1 19  ? -1.153  35.535  23.028  1.00 23.76 19  A 1 
ATOM 152  C CA  . TYR A 1 19  ? -2.599  35.441  22.771  1.00 24.92 19  A 1 
ATOM 153  C C   . TYR A 1 19  ? -3.191  34.078  23.142  1.00 24.60 19  A 1 
ATOM 154  O O   . TYR A 1 19  ? -4.329  34.012  23.615  1.00 23.28 19  A 1 
ATOM 155  C CB  . TYR A 1 19  ? -2.890  35.825  21.316  1.00 23.59 19  A 1 
ATOM 156  C CG  . TYR A 1 19  ? -2.810  37.324  21.092  1.00 21.22 19  A 1 
ATOM 157  C CD1 . TYR A 1 19  ? -3.886  38.147  21.487  1.00 18.87 19  A 1 
ATOM 158  C CD2 . TYR A 1 19  ? -1.663  37.901  20.523  1.00 17.96 19  A 1 
ATOM 159  C CE1 . TYR A 1 19  ? -3.810  39.543  21.317  1.00 17.61 19  A 1 
ATOM 160  C CE2 . TYR A 1 19  ? -1.583  39.297  20.355  1.00 17.59 19  A 1 
ATOM 161  C CZ  . TYR A 1 19  ? -2.656  40.117  20.752  1.00 17.69 19  A 1 
ATOM 162  O OH  . TYR A 1 19  ? -2.577  41.466  20.594  1.00 16.94 19  A 1 
ATOM 163  N N   . THR A 1 20  ? -2.422  32.992  23.023  1.00 23.54 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? -2.905  31.628  23.305  1.00 26.90 20  A 1 
ATOM 165  C C   . THR A 1 20  ? -3.149  31.392  24.802  1.00 27.27 20  A 1 
ATOM 166  O O   . THR A 1 20  ? -4.144  30.775  25.183  1.00 26.67 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? -1.932  30.586  22.727  1.00 25.81 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? -1.663  30.887  21.375  1.00 23.25 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? -2.511  29.171  22.746  1.00 23.80 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? -2.298  31.941  25.672  1.00 24.51 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? -2.450  31.817  27.134  1.00 26.81 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? -3.609  32.696  27.644  1.00 26.95 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? -4.368  32.276  28.518  1.00 26.02 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? -1.099  32.105  27.835  1.00 25.50 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? -0.043  31.067  27.384  1.00 23.02 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? -1.252  32.080  29.370  1.00 23.83 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 1.376   31.321  27.906  1.00 22.23 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? -3.812  33.886  27.057  1.00 23.28 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? -4.883  34.801  27.463  1.00 26.37 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? -6.277  34.319  27.022  1.00 26.17 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? -7.239  34.400  27.793  1.00 25.57 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? -4.563  36.216  26.951  1.00 25.15 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? -4.781  37.293  27.999  1.00 22.25 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? -5.988  38.011  28.047  1.00 19.91 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? -3.765  37.570  28.936  1.00 20.53 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? -6.181  39.007  29.021  1.00 20.97 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? -3.958  38.562  29.915  1.00 20.87 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? -5.165  39.281  29.958  1.00 21.73 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? -6.399  33.729  25.823  1.00 28.14 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? -7.654  33.159  25.321  1.00 31.70 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? -8.099  31.922  26.122  1.00 32.28 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? -9.286  31.769  26.413  1.00 31.83 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? -7.477  32.841  23.829  1.00 30.40 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? -7.161  31.076  26.544  1.00 30.19 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? -7.452  29.909  27.387  1.00 34.62 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? -7.971  30.283  28.783  1.00 34.47 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? -8.842  29.599  29.322  1.00 33.65 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -7.500  31.394  29.353  1.00 29.39 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -7.923  31.872  30.671  1.00 32.28 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -9.321  32.524  30.631  1.00 32.14 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -10.152 32.251  31.498  1.00 31.15 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -6.839  32.801  31.242  1.00 30.66 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -6.792  32.819  32.761  1.00 27.87 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -7.414  33.853  33.486  1.00 25.83 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -6.120  31.792  33.447  1.00 26.25 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -7.361  33.861  34.890  1.00 26.41 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -6.069  31.796  34.854  1.00 26.35 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -6.689  32.829  35.575  1.00 27.63 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? -9.646  33.302  29.595  1.00 29.18 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? -10.960 33.946  29.416  1.00 32.17 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? -12.093 32.956  29.092  1.00 32.07 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? -13.220 33.138  29.560  1.00 31.19 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? -10.821 35.044  28.342  1.00 30.82 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? -10.587 36.433  28.972  1.00 27.41 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? -9.660  37.281  28.108  1.00 26.08 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? -11.916 37.173  29.126  1.00 28.69 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? -11.814 31.873  28.362  1.00 32.14 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? -12.798 30.820  28.064  1.00 36.48 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? -13.171 29.973  29.293  1.00 36.39 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? -14.284 29.454  29.359  1.00 35.56 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? -12.264 29.959  26.897  1.00 35.36 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? -12.746 30.485  25.529  1.00 32.37 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? -11.688 30.270  24.447  1.00 30.94 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? -14.024 29.757  25.099  1.00 34.66 27  A 1 
ATOM 225  N N   . SER A 1 28  ? -12.295 29.880  30.295  1.00 31.56 28  A 1 
ATOM 226  C CA  . SER A 1 28  ? -12.571 29.140  31.536  1.00 36.54 28  A 1 
ATOM 227  C C   . SER A 1 28  ? -13.535 29.858  32.495  1.00 36.12 28  A 1 
ATOM 228  O O   . SER A 1 28  ? -14.098 29.221  33.382  1.00 35.57 28  A 1 
ATOM 229  C CB  . SER A 1 28  ? -11.255 28.776  32.237  1.00 36.12 28  A 1 
ATOM 230  O OG  . SER A 1 28  ? -10.666 29.876  32.909  1.00 33.51 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -13.763 31.163  32.294  1.00 34.20 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -14.593 32.004  33.164  1.00 37.67 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -16.043 32.177  32.674  1.00 37.84 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -16.868 32.677  33.439  1.00 35.64 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -13.874 33.354  33.362  1.00 34.87 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -12.729 33.284  34.393  1.00 32.40 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -11.789 34.476  34.219  1.00 30.09 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -13.266 33.312  35.827  1.00 32.56 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? -16.386 31.779  31.442  1.00 39.50 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? -17.702 32.053  30.843  1.00 42.22 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? -18.542 30.829  30.451  1.00 41.58 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? -19.700 31.000  30.074  1.00 39.74 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? -17.548 33.065  29.692  1.00 40.46 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? -17.803 34.479  30.155  1.00 37.12 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? -17.055 35.179  31.065  1.00 33.60 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? -18.855 35.281  29.801  1.00 33.89 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? -17.640 36.373  31.259  1.00 36.04 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? -18.742 36.478  30.507  1.00 36.19 30  A 1 
ATOM 249  N N   . PHE A 1 31  ? -18.042 29.597  30.564  1.00 39.12 31  A 1 
ATOM 250  C CA  . PHE A 1 31  ? -18.824 28.399  30.228  1.00 42.04 31  A 1 
ATOM 251  C C   . PHE A 1 31  ? -18.765 27.349  31.348  1.00 40.83 31  A 1 
ATOM 252  O O   . PHE A 1 31  ? -17.741 26.684  31.511  1.00 38.76 31  A 1 
ATOM 253  C CB  . PHE A 1 31  ? -18.382 27.840  28.866  1.00 40.22 31  A 1 
ATOM 254  C CG  . PHE A 1 31  ? -19.041 28.554  27.702  1.00 38.06 31  A 1 
ATOM 255  C CD1 . PHE A 1 31  ? -20.290 28.116  27.225  1.00 35.58 31  A 1 
ATOM 256  C CD2 . PHE A 1 31  ? -18.423 29.674  27.118  1.00 37.01 31  A 1 
ATOM 257  C CE1 . PHE A 1 31  ? -20.918 28.788  26.161  1.00 36.09 31  A 1 
ATOM 258  C CE2 . PHE A 1 31  ? -19.054 30.352  26.058  1.00 35.31 31  A 1 
ATOM 259  C CZ  . PHE A 1 31  ? -20.297 29.906  25.579  1.00 37.61 31  A 1 
ATOM 260  N N   . PRO A 1 32  ? -19.879 27.120  32.083  1.00 37.06 32  A 1 
ATOM 261  C CA  . PRO A 1 32  ? -19.927 26.120  33.157  1.00 40.32 32  A 1 
ATOM 262  C C   . PRO A 1 32  ? -20.060 24.669  32.658  1.00 41.10 32  A 1 
ATOM 263  O O   . PRO A 1 32  ? -20.392 23.769  33.430  1.00 39.67 32  A 1 
ATOM 264  C CB  . PRO A 1 32  ? -21.087 26.569  34.057  1.00 37.86 32  A 1 
ATOM 265  C CG  . PRO A 1 32  ? -22.054 27.235  33.075  1.00 37.71 32  A 1 
ATOM 266  C CD  . PRO A 1 32  ? -21.130 27.872  32.034  1.00 42.51 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -19.823 24.410  31.369  1.00 42.86 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -20.002 23.090  30.758  1.00 45.59 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -18.763 22.681  29.948  1.00 46.01 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -18.788 22.593  28.721  1.00 43.06 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -21.333 23.051  29.976  1.00 42.73 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -22.119 21.777  30.207  1.00 39.45 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -21.972 20.674  29.348  1.00 36.28 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -23.002 21.703  31.302  1.00 37.17 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -22.715 19.505  29.574  1.00 34.96 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -23.742 20.532  31.528  1.00 34.89 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -23.604 19.436  30.663  1.00 36.72 33  A 1 
ATOM 278  N N   . PHE A 1 34  ? -17.662 22.430  30.653  1.00 42.04 34  A 1 
ATOM 279  C CA  . PHE A 1 34  ? -16.508 21.767  30.044  1.00 44.57 34  A 1 
ATOM 280  C C   . PHE A 1 34  ? -16.720 20.242  30.043  1.00 43.44 34  A 1 
ATOM 281  O O   . PHE A 1 34  ? -16.925 19.656  31.114  1.00 41.23 34  A 1 
ATOM 282  C CB  . PHE A 1 34  ? -15.197 22.183  30.735  1.00 42.71 34  A 1 
ATOM 283  C CG  . PHE A 1 34  ? -14.228 22.856  29.780  1.00 40.98 34  A 1 
ATOM 284  C CD1 . PHE A 1 34  ? -13.253 22.102  29.106  1.00 38.62 34  A 1 
ATOM 285  C CD2 . PHE A 1 34  ? -14.330 24.239  29.547  1.00 39.05 34  A 1 
ATOM 286  C CE1 . PHE A 1 34  ? -12.379 22.730  28.201  1.00 37.82 34  A 1 
ATOM 287  C CE2 . PHE A 1 34  ? -13.456 24.866  28.638  1.00 37.14 34  A 1 
ATOM 288  C CZ  . PHE A 1 34  ? -12.480 24.112  27.966  1.00 38.52 34  A 1 
ATOM 289  N N   . PRO A 1 35  ? -16.704 19.561  28.883  1.00 40.47 35  A 1 
ATOM 290  C CA  . PRO A 1 35  ? -16.852 18.111  28.848  1.00 43.30 35  A 1 
ATOM 291  C C   . PRO A 1 35  ? -15.649 17.432  29.518  1.00 44.14 35  A 1 
ATOM 292  O O   . PRO A 1 35  ? -14.513 17.904  29.450  1.00 42.55 35  A 1 
ATOM 293  C CB  . PRO A 1 35  ? -17.030 17.751  27.368  1.00 41.15 35  A 1 
ATOM 294  C CG  . PRO A 1 35  ? -16.319 18.888  26.640  1.00 40.61 35  A 1 
ATOM 295  C CD  . PRO A 1 35  ? -16.523 20.093  27.552  1.00 43.77 35  A 1 
ATOM 296  N N   . LYS A 1 36  ? -15.905 16.299  30.195  1.00 39.21 36  A 1 
ATOM 297  C CA  . LYS A 1 36  ? -14.911 15.475  30.903  1.00 43.47 36  A 1 
ATOM 298  C C   . LYS A 1 36  ? -13.659 15.239  30.037  1.00 43.07 36  A 1 
ATOM 299  O O   . LYS A 1 36  ? -13.791 15.021  28.838  1.00 40.49 36  A 1 
ATOM 300  C CB  . LYS A 1 36  ? -15.553 14.123  31.292  1.00 41.57 36  A 1 
ATOM 301  C CG  . LYS A 1 36  ? -16.609 14.244  32.406  1.00 37.73 36  A 1 
ATOM 302  C CD  . LYS A 1 36  ? -17.279 12.891  32.711  1.00 35.57 36  A 1 
ATOM 303  C CE  . LYS A 1 36  ? -18.282 13.036  33.865  1.00 32.12 36  A 1 
ATOM 304  N NZ  . LYS A 1 36  ? -19.044 11.782  34.134  1.00 29.80 36  A 1 
ATOM 305  N N   . ARG A 1 37  ? -12.489 15.173  30.675  1.00 38.30 37  A 1 
ATOM 306  C CA  . ARG A 1 37  ? -11.123 15.019  30.102  1.00 42.40 37  A 1 
ATOM 307  C C   . ARG A 1 37  ? -10.989 14.162  28.823  1.00 43.16 37  A 1 
ATOM 308  O O   . ARG A 1 37  ? -10.168 14.499  27.976  1.00 41.26 37  A 1 
ATOM 309  C CB  . ARG A 1 37  ? -10.171 14.462  31.185  1.00 41.09 37  A 1 
ATOM 310  C CG  . ARG A 1 37  ? -9.530  15.547  32.065  1.00 37.94 37  A 1 
ATOM 311  C CD  . ARG A 1 37  ? -8.599  14.917  33.115  1.00 35.85 37  A 1 
ATOM 312  N NE  . ARG A 1 37  ? -7.838  15.923  33.888  1.00 32.81 37  A 1 
ATOM 313  C CZ  . ARG A 1 37  ? -7.013  15.684  34.899  1.00 31.26 37  A 1 
ATOM 314  N NH1 . ARG A 1 37  ? -6.805  14.478  35.353  1.00 28.67 37  A 1 
ATOM 315  N NH2 . ARG A 1 37  ? -6.373  16.662  35.476  1.00 29.50 37  A 1 
ATOM 316  N N   . ARG A 1 38  ? -11.831 13.139  28.632  1.00 37.98 38  A 1 
ATOM 317  C CA  . ARG A 1 38  ? -11.839 12.303  27.411  1.00 43.19 38  A 1 
ATOM 318  C C   . ARG A 1 38  ? -12.132 13.065  26.108  1.00 44.96 38  A 1 
ATOM 319  O O   . ARG A 1 38  ? -11.617 12.671  25.071  1.00 42.13 38  A 1 
ATOM 320  C CB  . ARG A 1 38  ? -12.839 11.141  27.569  1.00 41.55 38  A 1 
ATOM 321  C CG  . ARG A 1 38  ? -12.235 9.972   28.358  1.00 37.45 38  A 1 
ATOM 322  C CD  . ARG A 1 38  ? -13.219 8.794   28.413  1.00 34.33 38  A 1 
ATOM 323  N NE  . ARG A 1 38  ? -12.644 7.640   29.127  1.00 31.16 38  A 1 
ATOM 324  C CZ  . ARG A 1 38  ? -13.292 6.557   29.529  1.00 30.07 38  A 1 
ATOM 325  N NH1 . ARG A 1 38  ? -14.569 6.404   29.311  1.00 28.57 38  A 1 
ATOM 326  N NH2 . ARG A 1 38  ? -12.666 5.603   30.160  1.00 28.63 38  A 1 
ATOM 327  N N   . ASN A 1 39  ? -12.917 14.133  26.133  1.00 38.33 39  A 1 
ATOM 328  C CA  . ASN A 1 39  ? -13.237 14.907  24.927  1.00 43.22 39  A 1 
ATOM 329  C C   . ASN A 1 39  ? -12.150 15.933  24.567  1.00 43.28 39  A 1 
ATOM 330  O O   . ASN A 1 39  ? -12.063 16.332  23.411  1.00 42.18 39  A 1 
ATOM 331  C CB  . ASN A 1 39  ? -14.624 15.559  25.079  1.00 41.95 39  A 1 
ATOM 332  C CG  . ASN A 1 39  ? -15.775 14.578  24.938  1.00 37.01 39  A 1 
ATOM 333  O OD1 . ASN A 1 39  ? -15.613 13.407  24.647  1.00 35.02 39  A 1 
ATOM 334  N ND2 . ASN A 1 39  ? -16.989 15.019  25.155  1.00 33.91 39  A 1 
ATOM 335  N N   . ILE A 1 40  ? -11.324 16.335  25.527  1.00 37.95 40  A 1 
ATOM 336  C CA  . ILE A 1 40  ? -10.183 17.231  25.276  1.00 39.28 40  A 1 
ATOM 337  C C   . ILE A 1 40  ? -9.098  16.489  24.486  1.00 40.20 40  A 1 
ATOM 338  O O   . ILE A 1 40  ? -8.576  17.030  23.516  1.00 39.09 40  A 1 
ATOM 339  C CB  . ILE A 1 40  ? -9.660  17.830  26.601  1.00 38.75 40  A 1 
ATOM 340  C CG1 . ILE A 1 40  ? -10.774 18.660  27.283  1.00 36.62 40  A 1 
ATOM 341  C CG2 . ILE A 1 40  ? -8.409  18.690  26.362  1.00 37.07 40  A 1 
ATOM 342  C CD1 . ILE A 1 40  ? -10.413 19.189  28.673  1.00 35.54 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? -8.849  15.221  24.815  1.00 38.94 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? -7.892  14.388  24.078  1.00 41.28 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? -8.346  14.123  22.634  1.00 40.55 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? -7.515  14.074  21.729  1.00 39.75 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? -7.679  13.054  24.815  1.00 40.97 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? -6.996  13.201  26.178  1.00 36.94 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? -6.188  14.139  26.340  1.00 34.52 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? -7.294  12.361  27.056  1.00 33.85 41  A 1 
ATOM 351  N N   . VAL A 1 42  ? -9.658  14.000  22.395  1.00 37.14 42  A 1 
ATOM 352  C CA  . VAL A 1 42  ? -10.216 13.851  21.036  1.00 38.25 42  A 1 
ATOM 353  C C   . VAL A 1 42  ? -10.105 15.164  20.253  1.00 38.64 42  A 1 
ATOM 354  O O   . VAL A 1 42  ? -9.726  15.140  19.082  1.00 37.45 42  A 1 
ATOM 355  C CB  . VAL A 1 42  ? -11.663 13.333  21.089  1.00 36.70 42  A 1 
ATOM 356  C CG1 . VAL A 1 42  ? -12.299 13.231  19.697  1.00 33.41 42  A 1 
ATOM 357  C CG2 . VAL A 1 42  ? -11.720 11.928  21.705  1.00 33.85 42  A 1 
ATOM 358  N N   . PHE A 1 43  ? -10.358 16.317  20.889  1.00 38.03 43  A 1 
ATOM 359  C CA  . PHE A 1 43  ? -10.250 17.635  20.254  1.00 38.96 43  A 1 
ATOM 360  C C   . PHE A 1 43  ? -8.789  18.007  19.935  1.00 39.11 43  A 1 
ATOM 361  O O   . PHE A 1 43  ? -8.490  18.459  18.828  1.00 38.40 43  A 1 
ATOM 362  C CB  . PHE A 1 43  ? -10.938 18.669  21.153  1.00 37.94 43  A 1 
ATOM 363  C CG  . PHE A 1 43  ? -11.385 19.916  20.420  1.00 35.27 43  A 1 
ATOM 364  C CD1 . PHE A 1 43  ? -10.575 21.063  20.397  1.00 33.58 43  A 1 
ATOM 365  C CD2 . PHE A 1 43  ? -12.630 19.927  19.763  1.00 34.58 43  A 1 
ATOM 366  C CE1 . PHE A 1 43  ? -11.005 22.213  19.724  1.00 33.92 43  A 1 
ATOM 367  C CE2 . PHE A 1 43  ? -13.063 21.081  19.089  1.00 34.26 43  A 1 
ATOM 368  C CZ  . PHE A 1 43  ? -12.252 22.224  19.070  1.00 35.77 43  A 1 
ATOM 369  N N   . PHE A 1 44  ? -7.851  17.721  20.854  1.00 38.35 44  A 1 
ATOM 370  C CA  . PHE A 1 44  ? -6.411  17.875  20.605  1.00 39.53 44  A 1 
ATOM 371  C C   . PHE A 1 44  ? -5.864  16.872  19.581  1.00 40.16 44  A 1 
ATOM 372  O O   . PHE A 1 44  ? -4.951  17.213  18.826  1.00 38.74 44  A 1 
ATOM 373  C CB  . PHE A 1 44  ? -5.631  17.779  21.925  1.00 37.73 44  A 1 
ATOM 374  C CG  . PHE A 1 44  ? -5.300  19.130  22.530  1.00 35.09 44  A 1 
ATOM 375  C CD1 . PHE A 1 44  ? -4.117  19.786  22.142  1.00 31.98 44  A 1 
ATOM 376  C CD2 . PHE A 1 44  ? -6.156  19.734  23.463  1.00 32.91 44  A 1 
ATOM 377  C CE1 . PHE A 1 44  ? -3.792  21.038  22.685  1.00 31.06 44  A 1 
ATOM 378  C CE2 . PHE A 1 44  ? -5.837  20.991  24.008  1.00 30.69 44  A 1 
ATOM 379  C CZ  . PHE A 1 44  ? -4.652  21.640  23.620  1.00 32.43 44  A 1 
ATOM 380  N N   . LYS A 1 45  ? -6.424  15.654  19.498  1.00 38.07 45  A 1 
ATOM 381  C CA  . LYS A 1 45  ? -6.103  14.707  18.416  1.00 38.77 45  A 1 
ATOM 382  C C   . LYS A 1 45  ? -6.552  15.225  17.049  1.00 38.59 45  A 1 
ATOM 383  O O   . LYS A 1 45  ? -5.859  14.975  16.075  1.00 36.73 45  A 1 
ATOM 384  C CB  . LYS A 1 45  ? -6.705  13.319  18.700  1.00 36.78 45  A 1 
ATOM 385  C CG  . LYS A 1 45  ? -5.631  12.242  18.835  1.00 32.89 45  A 1 
ATOM 386  C CD  . LYS A 1 45  ? -6.263  10.881  19.139  1.00 30.99 45  A 1 
ATOM 387  C CE  . LYS A 1 45  ? -5.173  9.803   19.186  1.00 28.09 45  A 1 
ATOM 388  N NZ  . LYS A 1 45  ? -5.732  8.461   19.457  1.00 26.20 45  A 1 
ATOM 389  N N   . PHE A 1 46  ? -7.676  15.942  16.975  1.00 37.01 46  A 1 
ATOM 390  C CA  . PHE A 1 46  ? -8.157  16.552  15.732  1.00 38.06 46  A 1 
ATOM 391  C C   . PHE A 1 46  ? -7.308  17.749  15.286  1.00 38.25 46  A 1 
ATOM 392  O O   . PHE A 1 46  ? -7.086  17.906  14.089  1.00 36.62 46  A 1 
ATOM 393  C CB  . PHE A 1 46  ? -9.640  16.928  15.871  1.00 35.45 46  A 1 
ATOM 394  C CG  . PHE A 1 46  ? -10.561 15.980  15.128  1.00 33.22 46  A 1 
ATOM 395  C CD1 . PHE A 1 46  ? -10.881 16.236  13.780  1.00 30.54 46  A 1 
ATOM 396  C CD2 . PHE A 1 46  ? -11.090 14.846  15.767  1.00 31.26 46  A 1 
ATOM 397  C CE1 . PHE A 1 46  ? -11.728 15.364  13.078  1.00 29.63 46  A 1 
ATOM 398  C CE2 . PHE A 1 46  ? -11.937 13.970  15.063  1.00 29.60 46  A 1 
ATOM 399  C CZ  . PHE A 1 46  ? -12.259 14.230  13.720  1.00 31.58 46  A 1 
ATOM 400  N N   . GLN A 1 47  ? -6.785  18.556  16.213  1.00 39.68 47  A 1 
ATOM 401  C CA  . GLN A 1 47  ? -5.907  19.688  15.871  1.00 40.10 47  A 1 
ATOM 402  C C   . GLN A 1 47  ? -4.441  19.295  15.613  1.00 42.41 47  A 1 
ATOM 403  O O   . GLN A 1 47  ? -3.737  20.040  14.942  1.00 40.12 47  A 1 
ATOM 404  C CB  . GLN A 1 47  ? -5.991  20.774  16.954  1.00 36.65 47  A 1 
ATOM 405  C CG  . GLN A 1 47  ? -7.296  21.583  16.839  1.00 32.43 47  A 1 
ATOM 406  C CD  . GLN A 1 47  ? -7.274  22.857  17.678  1.00 29.12 47  A 1 
ATOM 407  O OE1 . GLN A 1 47  ? -6.574  22.985  18.671  1.00 27.95 47  A 1 
ATOM 408  N NE2 . GLN A 1 47  ? -8.045  23.858  17.322  1.00 27.91 47  A 1 
ATOM 409  N N   . ASN A 1 48  ? -3.990  18.136  16.102  1.00 35.59 48  A 1 
ATOM 410  C CA  . ASN A 1 48  ? -2.643  17.604  15.851  1.00 38.92 48  A 1 
ATOM 411  C C   . ASN A 1 48  ? -2.635  16.438  14.847  1.00 40.83 48  A 1 
ATOM 412  O O   . ASN A 1 48  ? -1.695  15.640  14.844  1.00 38.85 48  A 1 
ATOM 413  C CB  . ASN A 1 48  ? -1.973  17.219  17.186  1.00 35.38 48  A 1 
ATOM 414  C CG  . ASN A 1 48  ? -1.501  18.416  17.983  1.00 30.32 48  A 1 
ATOM 415  O OD1 . ASN A 1 48  ? -0.890  19.337  17.484  1.00 27.11 48  A 1 
ATOM 416  N ND2 . ASN A 1 48  ? -1.720  18.419  19.270  1.00 25.42 48  A 1 
ATOM 417  N N   . MET A 1 49  ? -3.673  16.291  14.009  1.00 49.02 49  A 1 
ATOM 418  C CA  . MET A 1 49  ? -3.521  15.407  12.850  1.00 50.44 49  A 1 
ATOM 419  C C   . MET A 1 49  ? -2.461  16.038  11.948  1.00 52.32 49  A 1 
ATOM 420  O O   . MET A 1 49  ? -2.604  17.214  11.610  1.00 49.72 49  A 1 
ATOM 421  C CB  . MET A 1 49  ? -4.849  15.174  12.101  1.00 47.15 49  A 1 
ATOM 422  C CG  . MET A 1 49  ? -5.842  14.390  12.956  1.00 42.10 49  A 1 
ATOM 423  S SD  . MET A 1 49  ? -7.272  13.720  12.061  1.00 39.62 49  A 1 
ATOM 424  C CE  . MET A 1 49  ? -6.638  12.082  11.640  1.00 36.76 49  A 1 
ATOM 425  N N   . PRO A 1 50  ? -1.381  15.322  11.592  1.00 50.68 50  A 1 
ATOM 426  C CA  . PRO A 1 50  ? -0.448  15.838  10.602  1.00 52.50 50  A 1 
ATOM 427  C C   . PRO A 1 50  ? -1.260  16.224  9.369   1.00 55.60 50  A 1 
ATOM 428  O O   . PRO A 1 50  ? -2.176  15.486  8.992   1.00 53.62 50  A 1 
ATOM 429  C CB  . PRO A 1 50  ? 0.549   14.705  10.322  1.00 48.88 50  A 1 
ATOM 430  C CG  . PRO A 1 50  ? -0.208  13.447  10.735  1.00 48.45 50  A 1 
ATOM 431  C CD  . PRO A 1 50  ? -1.117  13.926  11.864  1.00 50.83 50  A 1 
ATOM 432  N N   . ASP A 1 51  ? -0.952  17.386  8.802   1.00 60.20 51  A 1 
ATOM 433  C CA  . ASP A 1 51  ? -1.559  17.935  7.592   1.00 63.88 51  A 1 
ATOM 434  C C   . ASP A 1 51  ? -1.611  16.818  6.534   1.00 67.38 51  A 1 
ATOM 435  O O   . ASP A 1 51  ? -0.587  16.462  5.937   1.00 62.96 51  A 1 
ATOM 436  C CB  . ASP A 1 51  ? -0.704  19.150  7.172   1.00 57.69 51  A 1 
ATOM 437  C CG  . ASP A 1 51  ? -1.349  20.058  6.127   1.00 50.07 51  A 1 
ATOM 438  O OD1 . ASP A 1 51  ? -2.559  19.896  5.882   1.00 45.83 51  A 1 
ATOM 439  O OD2 . ASP A 1 51  ? -0.604  20.924  5.616   1.00 43.89 51  A 1 
ATOM 440  N N   . ARG A 1 52  ? -2.764  16.137  6.443   1.00 68.20 52  A 1 
ATOM 441  C CA  . ARG A 1 52  ? -2.920  14.969  5.570   1.00 71.09 52  A 1 
ATOM 442  C C   . ARG A 1 52  ? -2.966  15.498  4.152   1.00 75.59 52  A 1 
ATOM 443  O O   . ARG A 1 52  ? -4.032  15.805  3.632   1.00 71.52 52  A 1 
ATOM 444  C CB  . ARG A 1 52  ? -4.159  14.121  5.906   1.00 64.87 52  A 1 
ATOM 445  C CG  . ARG A 1 52  ? -3.964  13.195  7.111   1.00 60.13 52  A 1 
ATOM 446  C CD  . ARG A 1 52  ? -5.171  12.251  7.219   1.00 58.35 52  A 1 
ATOM 447  N NE  . ARG A 1 52  ? -5.067  11.319  8.358   1.00 52.89 52  A 1 
ATOM 448  C CZ  . ARG A 1 52  ? -5.904  10.326  8.626   1.00 47.13 52  A 1 
ATOM 449  N NH1 . ARG A 1 52  ? -6.942  10.078  7.878   1.00 46.09 52  A 1 
ATOM 450  N NH2 . ARG A 1 52  ? -5.716  9.563   9.661   1.00 43.47 52  A 1 
ATOM 451  N N   . LYS A 1 53  ? -1.783  15.629  3.568   1.00 78.76 53  A 1 
ATOM 452  C CA  . LYS A 1 53  ? -1.595  16.077  2.197   1.00 83.02 53  A 1 
ATOM 453  C C   . LYS A 1 53  ? -2.522  15.298  1.273   1.00 88.33 53  A 1 
ATOM 454  O O   . LYS A 1 53  ? -2.696  14.085  1.433   1.00 86.61 53  A 1 
ATOM 455  C CB  . LYS A 1 53  ? -0.133  15.898  1.787   1.00 77.06 53  A 1 
ATOM 456  C CG  . LYS A 1 53  ? 0.795   16.835  2.566   1.00 73.30 53  A 1 
ATOM 457  C CD  . LYS A 1 53  ? 2.235   16.672  2.071   1.00 67.35 53  A 1 
ATOM 458  C CE  . LYS A 1 53  ? 3.155   17.619  2.835   1.00 62.11 53  A 1 
ATOM 459  N NZ  . LYS A 1 53  ? 4.545   17.512  2.337   1.00 51.61 53  A 1 
ATOM 460  N N   . LYS A 1 54  ? -3.108  16.018  0.319   1.00 90.30 54  A 1 
ATOM 461  C CA  . LYS A 1 54  ? -4.018  15.432  -0.659  1.00 92.78 54  A 1 
ATOM 462  C C   . LYS A 1 54  ? -3.316  14.310  -1.418  1.00 94.30 54  A 1 
ATOM 463  O O   . LYS A 1 54  ? -2.215  14.501  -1.955  1.00 93.21 54  A 1 
ATOM 464  C CB  . LYS A 1 54  ? -4.554  16.527  -1.577  1.00 91.59 54  A 1 
ATOM 465  C CG  . LYS A 1 54  ? -5.630  15.993  -2.529  1.00 90.53 54  A 1 
ATOM 466  C CD  . LYS A 1 54  ? -6.315  17.183  -3.202  1.00 88.97 54  A 1 
ATOM 467  C CE  . LYS A 1 54  ? -7.517  16.728  -4.024  1.00 86.18 54  A 1 
ATOM 468  N NZ  . LYS A 1 54  ? -8.367  17.896  -4.339  1.00 82.60 54  A 1 
ATOM 469  N N   . LEU A 1 55  ? -3.972  13.156  -1.447  1.00 94.72 55  A 1 
ATOM 470  C CA  . LEU A 1 55  ? -3.477  11.968  -2.127  1.00 95.93 55  A 1 
ATOM 471  C C   . LEU A 1 55  ? -3.888  11.998  -3.599  1.00 96.82 55  A 1 
ATOM 472  O O   . LEU A 1 55  ? -5.044  12.248  -3.933  1.00 96.42 55  A 1 
ATOM 473  C CB  . LEU A 1 55  ? -4.000  10.723  -1.388  1.00 95.62 55  A 1 
ATOM 474  C CG  . LEU A 1 55  ? -3.449  9.385   -1.908  1.00 94.95 55  A 1 
ATOM 475  C CD1 . LEU A 1 55  ? -1.943  9.245   -1.680  1.00 92.74 55  A 1 
ATOM 476  C CD2 . LEU A 1 55  ? -4.144  8.229   -1.188  1.00 92.83 55  A 1 
ATOM 477  N N   . GLY A 1 56  ? -2.951  11.728  -4.479  1.00 97.30 56  A 1 
ATOM 478  C CA  . GLY A 1 56  ? -3.215  11.325  -5.850  1.00 97.26 56  A 1 
ATOM 479  C C   . GLY A 1 56  ? -3.140  9.809   -5.974  1.00 97.34 56  A 1 
ATOM 480  O O   . GLY A 1 56  ? -2.290  9.186   -5.350  1.00 96.69 56  A 1 
ATOM 481  N N   . MET A 1 57  ? -3.985  9.219   -6.792  1.00 97.51 57  A 1 
ATOM 482  C CA  . MET A 1 57  ? -3.878  7.802   -7.127  1.00 97.48 57  A 1 
ATOM 483  C C   . MET A 1 57  ? -3.781  7.622   -8.636  1.00 97.42 57  A 1 
ATOM 484  O O   . MET A 1 57  ? -4.617  8.129   -9.377  1.00 96.92 57  A 1 
ATOM 485  C CB  . MET A 1 57  ? -5.053  7.028   -6.522  1.00 97.07 57  A 1 
ATOM 486  C CG  . MET A 1 57  ? -4.988  5.536   -6.867  1.00 96.28 57  A 1 
ATOM 487  S SD  . MET A 1 57  ? -6.184  4.501   -6.000  1.00 96.09 57  A 1 
ATOM 488  C CE  . MET A 1 57  ? -7.744  5.130   -6.649  1.00 90.84 57  A 1 
ATOM 489  N N   . ILE A 1 58  ? -2.786  6.876   -9.084  1.00 97.11 58  A 1 
ATOM 490  C CA  . ILE A 1 58  ? -2.710  6.374   -10.460 1.00 96.37 58  A 1 
ATOM 491  C C   . ILE A 1 58  ? -3.216  4.932   -10.435 1.00 96.09 58  A 1 
ATOM 492  O O   . ILE A 1 58  ? -2.576  4.054   -9.857  1.00 95.25 58  A 1 
ATOM 493  C CB  . ILE A 1 58  ? -1.289  6.528   -11.045 1.00 95.59 58  A 1 
ATOM 494  C CG1 . ILE A 1 58  ? -0.855  8.012   -11.030 1.00 94.15 58  A 1 
ATOM 495  C CG2 . ILE A 1 58  ? -1.262  5.961   -12.471 1.00 94.40 58  A 1 
ATOM 496  C CD1 . ILE A 1 58  ? 0.567   8.270   -11.548 1.00 89.02 58  A 1 
ATOM 497  N N   . ALA A 1 59  ? -4.398  4.717   -11.010 1.00 96.49 59  A 1 
ATOM 498  C CA  . ALA A 1 59  ? -5.173  3.494   -10.887 1.00 96.66 59  A 1 
ATOM 499  C C   . ALA A 1 59  ? -5.068  2.615   -12.138 1.00 96.41 59  A 1 
ATOM 500  O O   . ALA A 1 59  ? -5.353  3.065   -13.250 1.00 95.94 59  A 1 
ATOM 501  C CB  . ALA A 1 59  ? -6.626  3.874   -10.576 1.00 96.76 59  A 1 
ATOM 502  N N   . GLY A 1 60  ? -4.691  1.358   -11.944 1.00 95.32 60  A 1 
ATOM 503  C CA  . GLY A 1 60  ? -4.823  0.282   -12.922 1.00 94.51 60  A 1 
ATOM 504  C C   . GLY A 1 60  ? -6.076  -0.571  -12.685 1.00 94.52 60  A 1 
ATOM 505  O O   . GLY A 1 60  ? -7.076  -0.097  -12.147 1.00 93.64 60  A 1 
ATOM 506  N N   . ASP A 1 61  ? -6.014  -1.846  -13.074 1.00 94.34 61  A 1 
ATOM 507  C CA  . ASP A 1 61  ? -7.097  -2.822  -12.928 1.00 93.48 61  A 1 
ATOM 508  C C   . ASP A 1 61  ? -7.174  -3.431  -11.513 1.00 92.65 61  A 1 
ATOM 509  O O   . ASP A 1 61  ? -6.214  -3.408  -10.735 1.00 89.84 61  A 1 
ATOM 510  C CB  . ASP A 1 61  ? -6.920  -3.915  -14.004 1.00 91.79 61  A 1 
ATOM 511  C CG  . ASP A 1 61  ? -8.098  -4.885  -14.118 1.00 87.13 61  A 1 
ATOM 512  O OD1 . ASP A 1 61  ? -9.233  -4.487  -13.769 1.00 80.58 61  A 1 
ATOM 513  O OD2 . ASP A 1 61  ? -7.847  -6.044  -14.525 1.00 79.69 61  A 1 
ATOM 514  N N   . GLY A 1 62  ? -8.320  -4.029  -11.195 1.00 91.08 62  A 1 
ATOM 515  C CA  . GLY A 1 62  ? -8.559  -4.791  -9.978  1.00 90.69 62  A 1 
ATOM 516  C C   . GLY A 1 62  ? -9.139  -3.976  -8.817  1.00 91.89 62  A 1 
ATOM 517  O O   . GLY A 1 62  ? -9.526  -2.820  -8.949  1.00 90.93 62  A 1 
ATOM 518  N N   . MET A 1 63  ? -9.217  -4.611  -7.648  1.00 91.83 63  A 1 
ATOM 519  C CA  . MET A 1 63  ? -9.930  -4.059  -6.490  1.00 92.03 63  A 1 
ATOM 520  C C   . MET A 1 63  ? -9.093  -3.101  -5.634  1.00 92.94 63  A 1 
ATOM 521  O O   . MET A 1 63  ? -9.661  -2.376  -4.819  1.00 92.01 63  A 1 
ATOM 522  C CB  . MET A 1 63  ? -10.490 -5.202  -5.632  1.00 91.25 63  A 1 
ATOM 523  C CG  . MET A 1 63  ? -11.611 -5.964  -6.347  1.00 88.06 63  A 1 
ATOM 524  S SD  . MET A 1 63  ? -13.038 -4.949  -6.851  1.00 85.76 63  A 1 
ATOM 525  C CE  . MET A 1 63  ? -13.637 -4.414  -5.226  1.00 74.55 63  A 1 
ATOM 526  N N   . MET A 1 64  ? -7.768  -3.038  -5.809  1.00 93.10 64  A 1 
ATOM 527  C CA  . MET A 1 64  ? -6.910  -2.156  -5.006  1.00 93.36 64  A 1 
ATOM 528  C C   . MET A 1 64  ? -7.302  -0.666  -5.114  1.00 94.30 64  A 1 
ATOM 529  O O   . MET A 1 64  ? -7.443  -0.030  -4.068  1.00 94.09 64  A 1 
ATOM 530  C CB  . MET A 1 64  ? -5.431  -2.389  -5.360  1.00 92.17 64  A 1 
ATOM 531  C CG  . MET A 1 64  ? -4.498  -1.612  -4.437  1.00 85.35 64  A 1 
ATOM 532  S SD  . MET A 1 64  ? -4.506  -2.201  -2.723  1.00 80.60 64  A 1 
ATOM 533  C CE  . MET A 1 64  ? -3.520  -3.708  -2.931  1.00 69.99 64  A 1 
ATOM 534  N N   . PRO A 1 65  ? -7.556  -0.093  -6.314  1.00 94.55 65  A 1 
ATOM 535  C CA  . PRO A 1 65  ? -8.050  1.278   -6.436  1.00 95.26 65  A 1 
ATOM 536  C C   . PRO A 1 65  ? -9.365  1.511   -5.687  1.00 95.92 65  A 1 
ATOM 537  O O   . PRO A 1 65  ? -9.522  2.526   -5.016  1.00 95.82 65  A 1 
ATOM 538  C CB  . PRO A 1 65  ? -8.217  1.522   -7.939  1.00 95.05 65  A 1 
ATOM 539  C CG  . PRO A 1 65  ? -7.216  0.562   -8.571  1.00 93.94 65  A 1 
ATOM 540  C CD  . PRO A 1 65  ? -7.298  -0.642  -7.646  1.00 94.53 65  A 1 
ATOM 541  N N   . VAL A 1 66  ? -10.290 0.560   -5.753  1.00 95.09 66  A 1 
ATOM 542  C CA  . VAL A 1 66  ? -11.602 0.633   -5.092  1.00 95.03 66  A 1 
ATOM 543  C C   . VAL A 1 66  ? -11.445 0.662   -3.571  1.00 95.07 66  A 1 
ATOM 544  O O   . VAL A 1 66  ? -12.076 1.480   -2.903  1.00 94.66 66  A 1 
ATOM 545  C CB  . VAL A 1 66  ? -12.497 -0.552  -5.513  1.00 94.91 66  A 1 
ATOM 546  C CG1 . VAL A 1 66  ? -13.892 -0.467  -4.882  1.00 92.67 66  A 1 
ATOM 547  C CG2 . VAL A 1 66  ? -12.670 -0.624  -7.033  1.00 92.42 66  A 1 
ATOM 548  N N   . GLU A 1 67  ? -10.577 -0.181  -3.017  1.00 94.05 67  A 1 
ATOM 549  C CA  . GLU A 1 67  ? -10.322 -0.218  -1.572  1.00 93.25 67  A 1 
ATOM 550  C C   . GLU A 1 67  ? -9.662  1.081   -1.075  1.00 93.87 67  A 1 
ATOM 551  O O   . GLU A 1 67  ? -10.077 1.620   -0.047  1.00 93.25 67  A 1 
ATOM 552  C CB  . GLU A 1 67  ? -9.484  -1.457  -1.218  1.00 92.82 67  A 1 
ATOM 553  C CG  . GLU A 1 67  ? -10.237 -2.791  -1.429  1.00 88.83 67  A 1 
ATOM 554  C CD  . GLU A 1 67  ? -11.546 -2.874  -0.627  1.00 87.40 67  A 1 
ATOM 555  O OE1 . GLU A 1 67  ? -12.644 -2.997  -1.238  1.00 78.08 67  A 1 
ATOM 556  O OE2 . GLU A 1 67  ? -11.473 -2.756  0.607   1.00 78.33 67  A 1 
ATOM 557  N N   . ILE A 1 68  ? -8.732  1.665   -1.836  1.00 94.52 68  A 1 
ATOM 558  C CA  . ILE A 1 68  ? -8.123  2.965   -1.501  1.00 94.90 68  A 1 
ATOM 559  C C   . ILE A 1 68  ? -9.166  4.090   -1.528  1.00 95.51 68  A 1 
ATOM 560  O O   . ILE A 1 68  ? -9.189  4.922   -0.619  1.00 95.45 68  A 1 
ATOM 561  C CB  . ILE A 1 68  ? -6.922  3.265   -2.427  1.00 94.84 68  A 1 
ATOM 562  C CG1 . ILE A 1 68  ? -5.772  2.284   -2.107  1.00 93.54 68  A 1 
ATOM 563  C CG2 . ILE A 1 68  ? -6.430  4.721   -2.266  1.00 93.82 68  A 1 
ATOM 564  C CD1 . ILE A 1 68  ? -4.628  2.319   -3.120  1.00 90.56 68  A 1 
ATOM 565  N N   . ILE A 1 69  ? -10.060 4.123   -2.520  1.00 96.42 69  A 1 
ATOM 566  C CA  . ILE A 1 69  ? -11.150 5.110   -2.586  1.00 96.92 69  A 1 
ATOM 567  C C   . ILE A 1 69  ? -12.056 4.983   -1.357  1.00 96.69 69  A 1 
ATOM 568  O O   . ILE A 1 69  ? -12.305 5.981   -0.674  1.00 96.38 69  A 1 
ATOM 569  C CB  . ILE A 1 69  ? -11.946 4.977   -3.909  1.00 97.47 69  A 1 
ATOM 570  C CG1 . ILE A 1 69  ? -11.080 5.438   -5.101  1.00 96.98 69  A 1 
ATOM 571  C CG2 . ILE A 1 69  ? -13.244 5.811   -3.859  1.00 96.87 69  A 1 
ATOM 572  C CD1 . ILE A 1 69  ? -11.634 5.031   -6.471  1.00 95.77 69  A 1 
ATOM 573  N N   . LYS A 1 70  ? -12.503 3.768   -1.023  1.00 96.13 70  A 1 
ATOM 574  C CA  . LYS A 1 70  ? -13.329 3.517   0.170   1.00 95.37 70  A 1 
ATOM 575  C C   . LYS A 1 70  ? -12.634 3.978   1.450   1.00 95.36 70  A 1 
ATOM 576  O O   . LYS A 1 70  ? -13.253 4.660   2.268   1.00 94.77 70  A 1 
ATOM 577  C CB  . LYS A 1 70  ? -13.640 2.022   0.295   1.00 94.80 70  A 1 
ATOM 578  C CG  . LYS A 1 70  ? -14.648 1.499   -0.739  1.00 90.25 70  A 1 
ATOM 579  C CD  . LYS A 1 70  ? -14.709 -0.022  -0.564  1.00 87.74 70  A 1 
ATOM 580  C CE  . LYS A 1 70  ? -15.512 -0.729  -1.645  1.00 81.77 70  A 1 
ATOM 581  N NZ  . LYS A 1 70  ? -15.239 -2.187  -1.569  1.00 74.92 70  A 1 
ATOM 582  N N   . HIS A 1 71  ? -11.353 3.651   1.619   1.00 93.50 71  A 1 
ATOM 583  C CA  . HIS A 1 71  ? -10.565 4.052   2.781   1.00 92.66 71  A 1 
ATOM 584  C C   . HIS A 1 71  ? -10.430 5.577   2.886   1.00 92.61 71  A 1 
ATOM 585  O O   . HIS A 1 71  ? -10.651 6.150   3.959   1.00 91.89 71  A 1 
ATOM 586  C CB  . HIS A 1 71  ? -9.189  3.384   2.713   1.00 92.44 71  A 1 
ATOM 587  C CG  . HIS A 1 71  ? -8.303  3.786   3.861   1.00 91.01 71  A 1 
ATOM 588  N ND1 . HIS A 1 71  ? -8.174  3.122   5.060   1.00 83.54 71  A 1 
ATOM 589  C CD2 . HIS A 1 71  ? -7.491  4.886   3.917   1.00 84.07 71  A 1 
ATOM 590  C CE1 . HIS A 1 71  ? -7.294  3.806   5.814   1.00 85.17 71  A 1 
ATOM 591  N NE2 . HIS A 1 71  ? -6.859  4.893   5.160   1.00 85.88 71  A 1 
ATOM 592  N N   . CYS A 1 72  ? -10.113 6.261   1.785   1.00 93.40 72  A 1 
ATOM 593  C CA  . CYS A 1 72  ? -10.005 7.717   1.757   1.00 93.17 72  A 1 
ATOM 594  C C   . CYS A 1 72  ? -11.340 8.382   2.105   1.00 93.10 72  A 1 
ATOM 595  O O   . CYS A 1 72  ? -11.370 9.257   2.971   1.00 93.06 72  A 1 
ATOM 596  C CB  . CYS A 1 72  ? -9.474  8.165   0.390   1.00 94.16 72  A 1 
ATOM 597  S SG  . CYS A 1 72  ? -7.711  7.745   0.252   1.00 93.72 72  A 1 
ATOM 598  N N   . ASN A 1 73  ? -12.445 7.916   1.537   1.00 93.57 73  A 1 
ATOM 599  C CA  . ASN A 1 73  ? -13.787 8.411   1.848   1.00 92.96 73  A 1 
ATOM 600  C C   . ASN A 1 73  ? -14.158 8.169   3.321   1.00 91.76 73  A 1 
ATOM 601  O O   . ASN A 1 73  ? -14.639 9.078   3.997   1.00 90.28 73  A 1 
ATOM 602  C CB  . ASN A 1 73  ? -14.793 7.752   0.883   1.00 94.04 73  A 1 
ATOM 603  C CG  . ASN A 1 73  ? -14.684 8.281   -0.542  1.00 93.53 73  A 1 
ATOM 604  O OD1 . ASN A 1 73  ? -14.106 9.319   -0.802  1.00 86.21 73  A 1 
ATOM 605  N ND2 . ASN A 1 73  ? -15.275 7.611   -1.503  1.00 87.45 73  A 1 
ATOM 606  N N   . ALA A 1 74  ? -13.872 6.982   3.861   1.00 90.64 74  A 1 
ATOM 607  C CA  . ALA A 1 74  ? -14.163 6.641   5.257   1.00 88.84 74  A 1 
ATOM 608  C C   . ALA A 1 74  ? -13.315 7.438   6.264   1.00 87.93 74  A 1 
ATOM 609  O O   . ALA A 1 74  ? -13.770 7.736   7.367   1.00 85.38 74  A 1 
ATOM 610  C CB  . ALA A 1 74  ? -13.943 5.137   5.437   1.00 88.37 74  A 1 
ATOM 611  N N   . THR A 1 75  ? -12.077 7.788   5.903   1.00 89.51 75  A 1 
ATOM 612  C CA  . THR A 1 75  ? -11.143 8.520   6.779   1.00 87.54 75  A 1 
ATOM 613  C C   . THR A 1 75  ? -11.134 10.030  6.552   1.00 86.93 75  A 1 
ATOM 614  O O   . THR A 1 75  ? -10.413 10.743  7.261   1.00 84.22 75  A 1 
ATOM 615  C CB  . THR A 1 75  ? -9.718  7.961   6.691   1.00 86.74 75  A 1 
ATOM 616  O OG1 . THR A 1 75  ? -9.199  8.068   5.392   1.00 84.63 75  A 1 
ATOM 617  C CG2 . THR A 1 75  ? -9.626  6.501   7.126   1.00 82.94 75  A 1 
ATOM 618  N N   . GLY A 1 76  ? -11.904 10.531  5.576   1.00 87.79 76  A 1 
ATOM 619  C CA  . GLY A 1 76  ? -11.958 11.939  5.193   1.00 87.18 76  A 1 
ATOM 620  C C   . GLY A 1 76  ? -10.669 12.455  4.543   1.00 88.32 76  A 1 
ATOM 621  O O   . GLY A 1 76  ? -10.423 13.658  4.549   1.00 85.89 76  A 1 
ATOM 622  N N   . ARG A 1 77  ? -9.816  11.578  4.012   1.00 90.48 77  A 1 
ATOM 623  C CA  . ARG A 1 77  ? -8.605  11.982  3.288   1.00 91.84 77  A 1 
ATOM 624  C C   . ARG A 1 77  ? -8.976  12.404  1.868   1.00 92.89 77  A 1 
ATOM 625  O O   . ARG A 1 77  ? -9.549  11.617  1.126   1.00 91.82 77  A 1 
ATOM 626  C CB  . ARG A 1 77  ? -7.570  10.849  3.303   1.00 91.31 77  A 1 
ATOM 627  C CG  . ARG A 1 77  ? -6.238  11.303  2.673   1.00 91.00 77  A 1 
ATOM 628  C CD  . ARG A 1 77  ? -5.182  10.194  2.762   1.00 88.99 77  A 1 
ATOM 629  N NE  . ARG A 1 77  ? -3.902  10.648  2.189   1.00 86.96 77  A 1 
ATOM 630  C CZ  . ARG A 1 77  ? -2.735  10.021  2.237   1.00 87.08 77  A 1 
ATOM 631  N NH1 . ARG A 1 77  ? -2.589  8.845   2.775   1.00 82.57 77  A 1 
ATOM 632  N NH2 . ARG A 1 77  ? -1.675  10.583  1.749   1.00 81.51 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? -8.611  13.629  1.480   1.00 92.68 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? -8.832  14.081  0.105   1.00 93.24 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? -8.049  13.226  -0.900  1.00 94.33 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? -6.861  12.949  -0.714  1.00 93.56 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? -8.460  15.551  -0.072  1.00 92.00 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? -9.346  16.525  0.711   1.00 85.96 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? -9.073  17.931  0.180   1.00 82.75 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? -9.921  18.417  -0.598  1.00 73.72 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? -7.958  18.439  0.412   1.00 74.42 78  A 1 
ATOM 642  N N   . LEU A 1 79  ? -8.726  12.848  -1.981  1.00 95.94 79  A 1 
ATOM 643  C CA  . LEU A 1 79  ? -8.195  11.988  -3.034  1.00 96.75 79  A 1 
ATOM 644  C C   . LEU A 1 79  ? -8.512  12.584  -4.410  1.00 97.21 79  A 1 
ATOM 645  O O   . LEU A 1 79  ? -9.589  13.127  -4.629  1.00 96.20 79  A 1 
ATOM 646  C CB  . LEU A 1 79  ? -8.810  10.582  -2.855  1.00 96.04 79  A 1 
ATOM 647  C CG  . LEU A 1 79  ? -8.374  9.538   -3.898  1.00 95.12 79  A 1 
ATOM 648  C CD1 . LEU A 1 79  ? -6.895  9.180   -3.778  1.00 90.50 79  A 1 
ATOM 649  C CD2 . LEU A 1 79  ? -9.181  8.256   -3.704  1.00 90.83 79  A 1 
ATOM 650  N N   . PHE A 1 80  ? -7.582  12.440  -5.351  1.00 97.54 80  A 1 
ATOM 651  C CA  . PHE A 1 80  ? -7.824  12.650  -6.777  1.00 97.90 80  A 1 
ATOM 652  C C   . PHE A 1 80  ? -7.257  11.479  -7.576  1.00 98.09 80  A 1 
ATOM 653  O O   . PHE A 1 80  ? -6.124  11.062  -7.345  1.00 97.82 80  A 1 
ATOM 654  C CB  . PHE A 1 80  ? -7.212  13.982  -7.223  1.00 97.86 80  A 1 
ATOM 655  C CG  . PHE A 1 80  ? -7.442  14.265  -8.694  1.00 97.97 80  A 1 
ATOM 656  C CD1 . PHE A 1 80  ? -6.420  14.028  -9.628  1.00 96.89 80  A 1 
ATOM 657  C CD2 . PHE A 1 80  ? -8.699  14.714  -9.131  1.00 97.16 80  A 1 
ATOM 658  C CE1 . PHE A 1 80  ? -6.649  14.248  -10.993 1.00 96.78 80  A 1 
ATOM 659  C CE2 . PHE A 1 80  ? -8.932  14.933  -10.498 1.00 96.76 80  A 1 
ATOM 660  C CZ  . PHE A 1 80  ? -7.906  14.703  -11.431 1.00 97.28 80  A 1 
ATOM 661  N N   . VAL A 1 81  ? -8.023  10.946  -8.527  1.00 98.24 81  A 1 
ATOM 662  C CA  . VAL A 1 81  ? -7.683  9.688   -9.198  1.00 98.39 81  A 1 
ATOM 663  C C   . VAL A 1 81  ? -7.409  9.895   -10.682 1.00 98.37 81  A 1 
ATOM 664  O O   . VAL A 1 81  ? -8.096  10.650  -11.366 1.00 98.03 81  A 1 
ATOM 665  C CB  . VAL A 1 81  ? -8.763  8.620   -8.960  1.00 98.18 81  A 1 
ATOM 666  C CG1 . VAL A 1 81  ? -8.311  7.262   -9.504  1.00 96.75 81  A 1 
ATOM 667  C CG2 . VAL A 1 81  ? -9.071  8.454   -7.466  1.00 96.57 81  A 1 
ATOM 668  N N   . ILE A 1 82  ? -6.406  9.201   -11.195 1.00 98.22 82  A 1 
ATOM 669  C CA  . ILE A 1 82  ? -6.144  9.056   -12.625 1.00 98.01 82  A 1 
ATOM 670  C C   . ILE A 1 82  ? -6.299  7.583   -12.982 1.00 97.94 82  A 1 
ATOM 671  O O   . ILE A 1 82  ? -5.468  6.761   -12.595 1.00 97.46 82  A 1 
ATOM 672  C CB  . ILE A 1 82  ? -4.754  9.603   -13.002 1.00 97.54 82  A 1 
ATOM 673  C CG1 . ILE A 1 82  ? -4.648  11.086  -12.594 1.00 95.74 82  A 1 
ATOM 674  C CG2 . ILE A 1 82  ? -4.517  9.408   -14.513 1.00 96.57 82  A 1 
ATOM 675  C CD1 . ILE A 1 82  ? -3.304  11.726  -12.911 1.00 91.00 82  A 1 
ATOM 676  N N   . GLY A 1 83  ? -7.354  7.250   -13.721 1.00 97.71 83  A 1 
ATOM 677  C CA  . GLY A 1 83  ? -7.555  5.923   -14.286 1.00 97.68 83  A 1 
ATOM 678  C C   . GLY A 1 83  ? -6.688  5.717   -15.522 1.00 97.59 83  A 1 
ATOM 679  O O   . GLY A 1 83  ? -6.760  6.508   -16.461 1.00 97.11 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -5.864  4.674   -15.529 1.00 96.67 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -5.052  4.316   -16.690 1.00 95.94 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -5.872  3.512   -17.699 1.00 95.56 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -6.325  2.403   -17.416 1.00 94.47 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -3.790  3.552   -16.267 1.00 95.07 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -2.774  4.368   -15.450 1.00 93.33 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -1.566  3.480   -15.146 1.00 90.63 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -2.279  5.610   -16.197 1.00 90.55 84  A 1 
ATOM 688  N N   . GLU A 1 85  ? -6.028  4.054   -18.902 1.00 94.79 85  A 1 
ATOM 689  C CA  . GLU A 1 85  ? -6.623  3.329   -20.021 1.00 93.45 85  A 1 
ATOM 690  C C   . GLU A 1 85  ? -5.633  2.306   -20.607 1.00 91.78 85  A 1 
ATOM 691  O O   . GLU A 1 85  ? -4.461  2.641   -20.811 1.00 89.01 85  A 1 
ATOM 692  C CB  . GLU A 1 85  ? -7.070  4.303   -21.119 1.00 92.85 85  A 1 
ATOM 693  C CG  . GLU A 1 85  ? -8.220  5.220   -20.695 1.00 88.87 85  A 1 
ATOM 694  C CD  . GLU A 1 85  ? -8.584  6.249   -21.782 1.00 88.71 85  A 1 
ATOM 695  O OE1 . GLU A 1 85  ? -9.626  6.916   -21.616 1.00 80.53 85  A 1 
ATOM 696  O OE2 . GLU A 1 85  ? -7.808  6.409   -22.762 1.00 82.30 85  A 1 
ATOM 697  N N   . PRO A 1 86  ? -6.075  1.073   -20.931 1.00 92.64 86  A 1 
ATOM 698  C CA  . PRO A 1 86  ? -7.429  0.526   -20.812 1.00 92.04 86  A 1 
ATOM 699  C C   . PRO A 1 86  ? -7.662  -0.277  -19.518 1.00 92.82 86  A 1 
ATOM 700  O O   . PRO A 1 86  ? -8.579  -1.089  -19.462 1.00 91.23 86  A 1 
ATOM 701  C CB  . PRO A 1 86  ? -7.568  -0.354  -22.058 1.00 90.60 86  A 1 
ATOM 702  C CG  . PRO A 1 86  ? -6.176  -0.983  -22.167 1.00 89.72 86  A 1 
ATOM 703  C CD  . PRO A 1 86  ? -5.248  0.146   -21.715 1.00 91.51 86  A 1 
ATOM 704  N N   . PHE A 1 87  ? -6.825  -0.106  -18.496 1.00 94.51 87  A 1 
ATOM 705  C CA  . PHE A 1 87  ? -6.807  -0.976  -17.315 1.00 94.15 87  A 1 
ATOM 706  C C   . PHE A 1 87  ? -7.880  -0.604  -16.286 1.00 94.66 87  A 1 
ATOM 707  O O   . PHE A 1 87  ? -8.599  -1.467  -15.794 1.00 93.50 87  A 1 
ATOM 708  C CB  . PHE A 1 87  ? -5.409  -0.936  -16.681 1.00 93.35 87  A 1 
ATOM 709  C CG  . PHE A 1 87  ? -4.270  -1.173  -17.649 1.00 92.25 87  A 1 
ATOM 710  C CD1 . PHE A 1 87  ? -4.120  -2.426  -18.270 1.00 88.48 87  A 1 
ATOM 711  C CD2 . PHE A 1 87  ? -3.376  -0.131  -17.954 1.00 89.13 87  A 1 
ATOM 712  C CE1 . PHE A 1 87  ? -3.084  -2.633  -19.199 1.00 87.27 87  A 1 
ATOM 713  C CE2 . PHE A 1 87  ? -2.340  -0.338  -18.884 1.00 87.42 87  A 1 
ATOM 714  C CZ  . PHE A 1 87  ? -2.194  -1.590  -19.507 1.00 87.74 87  A 1 
ATOM 715  N N   . ALA A 1 88  ? -8.001  0.684   -15.959 1.00 95.01 88  A 1 
ATOM 716  C CA  . ALA A 1 88  ? -9.027  1.173   -15.051 1.00 95.58 88  A 1 
ATOM 717  C C   . ALA A 1 88  ? -10.373 1.335   -15.775 1.00 95.37 88  A 1 
ATOM 718  O O   . ALA A 1 88  ? -10.416 1.616   -16.971 1.00 94.25 88  A 1 
ATOM 719  C CB  . ALA A 1 88  ? -8.552  2.484   -14.424 1.00 95.80 88  A 1 
ATOM 720  N N   . ASN A 1 89  ? -11.482 1.195   -15.031 1.00 95.85 89  A 1 
ATOM 721  C CA  . ASN A 1 89  ? -12.832 1.399   -15.549 1.00 95.09 89  A 1 
ATOM 722  C C   . ASN A 1 89  ? -13.607 2.421   -14.706 1.00 96.06 89  A 1 
ATOM 723  O O   . ASN A 1 89  ? -13.304 2.638   -13.534 1.00 95.33 89  A 1 
ATOM 724  C CB  . ASN A 1 89  ? -13.550 0.042   -15.670 1.00 91.61 89  A 1 
ATOM 725  C CG  . ASN A 1 89  ? -13.795 -0.625  -14.330 1.00 87.07 89  A 1 
ATOM 726  O OD1 . ASN A 1 89  ? -14.572 -0.165  -13.512 1.00 75.78 89  A 1 
ATOM 727  N ND2 . ASN A 1 89  ? -13.148 -1.731  -14.052 1.00 76.86 89  A 1 
ATOM 728  N N   . GLU A 1 90  ? -14.629 3.035   -15.313 1.00 96.69 90  A 1 
ATOM 729  C CA  . GLU A 1 90  ? -15.453 4.084   -14.699 1.00 96.83 90  A 1 
ATOM 730  C C   . GLU A 1 90  ? -16.114 3.623   -13.391 1.00 97.24 90  A 1 
ATOM 731  O O   . GLU A 1 90  ? -16.099 4.334   -12.392 1.00 96.08 90  A 1 
ATOM 732  C CB  . GLU A 1 90  ? -16.537 4.491   -15.715 1.00 95.63 90  A 1 
ATOM 733  C CG  . GLU A 1 90  ? -17.275 5.787   -15.340 1.00 86.31 90  A 1 
ATOM 734  C CD  . GLU A 1 90  ? -16.399 7.039   -15.464 1.00 86.28 90  A 1 
ATOM 735  O OE1 . GLU A 1 90  ? -16.764 8.067   -14.868 1.00 77.98 90  A 1 
ATOM 736  O OE2 . GLU A 1 90  ? -15.382 6.971   -16.191 1.00 77.55 90  A 1 
ATOM 737  N N   . GLU A 1 91  ? -16.650 2.414   -13.373 1.00 96.90 91  A 1 
ATOM 738  C CA  . GLU A 1 91  ? -17.376 1.863   -12.222 1.00 96.56 91  A 1 
ATOM 739  C C   . GLU A 1 91  ? -16.480 1.729   -10.986 1.00 96.69 91  A 1 
ATOM 740  O O   . GLU A 1 91  ? -16.919 1.987   -9.866  1.00 95.62 91  A 1 
ATOM 741  C CB  . GLU A 1 91  ? -17.982 0.510   -12.633 1.00 96.18 91  A 1 
ATOM 742  C CG  . GLU A 1 91  ? -18.844 -0.168  -11.557 1.00 87.20 91  A 1 
ATOM 743  C CD  . GLU A 1 91  ? -20.073 0.643   -11.125 1.00 83.07 91  A 1 
ATOM 744  O OE1 . GLU A 1 91  ? -20.623 0.331   -10.042 1.00 74.48 91  A 1 
ATOM 745  O OE2 . GLU A 1 91  ? -20.479 1.594   -11.823 1.00 75.15 91  A 1 
ATOM 746  N N   . ALA A 1 92  ? -15.209 1.384   -11.177 1.00 96.51 92  A 1 
ATOM 747  C CA  . ALA A 1 92  ? -14.234 1.285   -10.096 1.00 96.17 92  A 1 
ATOM 748  C C   . ALA A 1 92  ? -13.855 2.652   -9.500  1.00 96.76 92  A 1 
ATOM 749  O O   . ALA A 1 92  ? -13.426 2.713   -8.349  1.00 96.07 92  A 1 
ATOM 750  C CB  . ALA A 1 92  ? -12.999 0.551   -10.630 1.00 95.31 92  A 1 
ATOM 751  N N   . LEU A 1 93  ? -13.989 3.745   -10.260 1.00 96.81 93  A 1 
ATOM 752  C CA  . LEU A 1 93  ? -13.510 5.079   -9.881  1.00 97.29 93  A 1 
ATOM 753  C C   . LEU A 1 93  ? -14.630 6.064   -9.522  1.00 97.46 93  A 1 
ATOM 754  O O   . LEU A 1 93  ? -14.342 7.137   -8.999  1.00 96.88 93  A 1 
ATOM 755  C CB  . LEU A 1 93  ? -12.611 5.637   -10.999 1.00 97.24 93  A 1 
ATOM 756  C CG  . LEU A 1 93  ? -11.426 4.744   -11.414 1.00 96.61 93  A 1 
ATOM 757  C CD1 . LEU A 1 93  ? -10.521 5.540   -12.351 1.00 94.09 93  A 1 
ATOM 758  C CD2 . LEU A 1 93  ? -10.574 4.256   -10.241 1.00 94.41 93  A 1 
ATOM 759  N N   . LYS A 1 94  ? -15.897 5.709   -9.741  1.00 97.60 94  A 1 
ATOM 760  C CA  . LYS A 1 94  ? -17.068 6.604   -9.620  1.00 97.43 94  A 1 
ATOM 761  C C   . LYS A 1 94  ? -17.198 7.338   -8.279  1.00 97.68 94  A 1 
ATOM 762  O O   . LYS A 1 94  ? -17.763 8.424   -8.234  1.00 97.10 94  A 1 
ATOM 763  C CB  . LYS A 1 94  ? -18.341 5.798   -9.913  1.00 96.69 94  A 1 
ATOM 764  C CG  . LYS A 1 94  ? -18.658 4.784   -8.805  1.00 94.88 94  A 1 
ATOM 765  C CD  . LYS A 1 94  ? -19.870 3.936   -9.162  1.00 92.12 94  A 1 
ATOM 766  C CE  . LYS A 1 94  ? -20.150 3.003   -7.981  1.00 86.77 94  A 1 
ATOM 767  N NZ  . LYS A 1 94  ? -21.315 2.146   -8.270  1.00 78.89 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? -16.680 6.762   -7.188  1.00 97.43 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? -16.806 7.310   -5.832  1.00 97.52 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? -15.682 8.299   -5.462  1.00 97.69 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? -15.564 8.711   -4.304  1.00 96.64 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? -16.935 6.155   -4.823  1.00 97.32 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? -18.188 5.291   -5.014  1.00 95.98 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? -19.257 5.846   -5.343  1.00 91.78 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? -18.089 4.066   -4.796  1.00 91.91 95  A 1 
ATOM 776  N N   . ALA A 1 96  ? -14.846 8.717   -6.426  1.00 97.51 96  A 1 
ATOM 777  C CA  . ALA A 1 96  ? -13.810 9.732   -6.256  1.00 97.62 96  A 1 
ATOM 778  C C   . ALA A 1 96  ? -13.718 10.674  -7.474  1.00 97.89 96  A 1 
ATOM 779  O O   . ALA A 1 96  ? -13.958 10.248  -8.602  1.00 97.25 96  A 1 
ATOM 780  C CB  . ALA A 1 96  ? -12.470 9.032   -5.997  1.00 97.17 96  A 1 
ATOM 781  N N   . PRO A 1 97  ? -13.302 11.947  -7.290  1.00 98.04 97  A 1 
ATOM 782  C CA  . PRO A 1 97  ? -12.973 12.823  -8.411  1.00 98.00 97  A 1 
ATOM 783  C C   . PRO A 1 97  ? -11.850 12.216  -9.257  1.00 98.23 97  A 1 
ATOM 784  O O   . PRO A 1 97  ? -10.765 11.936  -8.735  1.00 97.90 97  A 1 
ATOM 785  C CB  . PRO A 1 97  ? -12.558 14.159  -7.793  1.00 97.53 97  A 1 
ATOM 786  C CG  . PRO A 1 97  ? -13.182 14.127  -6.398  1.00 95.70 97  A 1 
ATOM 787  C CD  . PRO A 1 97  ? -13.138 12.649  -6.036  1.00 97.63 97  A 1 
ATOM 788  N N   . HIS A 1 98  ? -12.087 12.041  -10.542 1.00 98.18 98  A 1 
ATOM 789  C CA  . HIS A 1 98  ? -11.125 11.366  -11.409 1.00 98.32 98  A 1 
ATOM 790  C C   . HIS A 1 98  ? -11.099 11.891  -12.846 1.00 98.33 98  A 1 
ATOM 791  O O   . HIS A 1 98  ? -11.991 12.598  -13.300 1.00 97.90 98  A 1 
ATOM 792  C CB  . HIS A 1 98  ? -11.369 9.851   -11.375 1.00 98.08 98  A 1 
ATOM 793  C CG  . HIS A 1 98  ? -12.693 9.431   -11.939 1.00 98.20 98  A 1 
ATOM 794  N ND1 . HIS A 1 98  ? -13.893 9.414   -11.248 1.00 93.48 98  A 1 
ATOM 795  C CD2 . HIS A 1 98  ? -12.930 9.019   -13.216 1.00 93.75 98  A 1 
ATOM 796  C CE1 . HIS A 1 98  ? -14.834 9.000   -12.103 1.00 94.16 98  A 1 
ATOM 797  N NE2 . HIS A 1 98  ? -14.289 8.748   -13.301 1.00 94.89 98  A 1 
ATOM 798  N N   . ILE A 1 99  ? -10.037 11.526  -13.559 1.00 98.35 99  A 1 
ATOM 799  C CA  . ILE A 1 99  ? -9.928  11.592  -15.017 1.00 98.25 99  A 1 
ATOM 800  C C   . ILE A 1 99  ? -9.373  10.272  -15.553 1.00 98.34 99  A 1 
ATOM 801  O O   . ILE A 1 99  ? -8.742  9.516   -14.817 1.00 98.02 99  A 1 
ATOM 802  C CB  . ILE A 1 99  ? -9.051  12.770  -15.505 1.00 97.94 99  A 1 
ATOM 803  C CG1 . ILE A 1 99  ? -7.569  12.617  -15.096 1.00 96.12 99  A 1 
ATOM 804  C CG2 . ILE A 1 99  ? -9.630  14.119  -15.047 1.00 95.38 99  A 1 
ATOM 805  C CD1 . ILE A 1 99  ? -6.632  13.546  -15.875 1.00 93.56 99  A 1 
ATOM 806  N N   . PHE A 1 100 ? -9.505  10.061  -16.853 1.00 98.11 100 A 1 
ATOM 807  C CA  . PHE A 1 100 ? -8.787  8.997   -17.553 1.00 97.92 100 A 1 
ATOM 808  C C   . PHE A 1 100 ? -7.598  9.547   -18.341 1.00 97.68 100 A 1 
ATOM 809  O O   . PHE A 1 100 ? -7.643  10.656  -18.892 1.00 96.90 100 A 1 
ATOM 810  C CB  . PHE A 1 100 ? -9.752  8.186   -18.422 1.00 97.70 100 A 1 
ATOM 811  C CG  . PHE A 1 100 ? -10.637 7.285   -17.589 1.00 97.82 100 A 1 
ATOM 812  C CD1 . PHE A 1 100 ? -10.189 6.002   -17.228 1.00 96.38 100 A 1 
ATOM 813  C CD2 . PHE A 1 100 ? -11.884 7.743   -17.130 1.00 96.45 100 A 1 
ATOM 814  C CE1 . PHE A 1 100 ? -10.981 5.178   -16.416 1.00 96.18 100 A 1 
ATOM 815  C CE2 . PHE A 1 100 ? -12.675 6.921   -16.314 1.00 96.09 100 A 1 
ATOM 816  C CZ  . PHE A 1 100 ? -12.223 5.637   -15.958 1.00 96.99 100 A 1 
ATOM 817  N N   . ALA A 1 101 ? -6.520  8.761   -18.391 1.00 96.78 101 A 1 
ATOM 818  C CA  . ALA A 1 101 ? -5.341  9.028   -19.206 1.00 96.18 101 A 1 
ATOM 819  C C   . ALA A 1 101 ? -4.748  7.716   -19.731 1.00 95.78 101 A 1 
ATOM 820  O O   . ALA A 1 101 ? -4.798  6.687   -19.061 1.00 95.03 101 A 1 
ATOM 821  C CB  . ALA A 1 101 ? -4.317  9.809   -18.371 1.00 96.03 101 A 1 
ATOM 822  N N   . LYS A 1 102 ? -4.145  7.760   -20.911 1.00 94.59 102 A 1 
ATOM 823  C CA  . LYS A 1 102 ? -3.326  6.641   -21.385 1.00 93.82 102 A 1 
ATOM 824  C C   . LYS A 1 102 ? -2.000  6.629   -20.635 1.00 93.93 102 A 1 
ATOM 825  O O   . LYS A 1 102 ? -1.499  7.681   -20.249 1.00 93.16 102 A 1 
ATOM 826  C CB  . LYS A 1 102 ? -3.106  6.735   -22.897 1.00 93.07 102 A 1 
ATOM 827  C CG  . LYS A 1 102 ? -4.427  6.655   -23.663 1.00 90.37 102 A 1 
ATOM 828  C CD  . LYS A 1 102 ? -4.174  6.784   -25.162 1.00 85.38 102 A 1 
ATOM 829  C CE  . LYS A 1 102 ? -5.514  6.729   -25.882 1.00 79.65 102 A 1 
ATOM 830  N NZ  . LYS A 1 102 ? -5.345  6.912   -27.339 1.00 70.51 102 A 1 
ATOM 831  N N   . ILE A 1 103 ? -1.387  5.466   -20.483 1.00 92.16 103 A 1 
ATOM 832  C CA  . ILE A 1 103 ? -0.150  5.293   -19.704 1.00 90.74 103 A 1 
ATOM 833  C C   . ILE A 1 103 ? 1.008   6.202   -20.170 1.00 90.57 103 A 1 
ATOM 834  O O   . ILE A 1 103 ? 1.867   6.573   -19.372 1.00 88.82 103 A 1 
ATOM 835  C CB  . ILE A 1 103 ? 0.241   3.799   -19.710 1.00 87.70 103 A 1 
ATOM 836  C CG1 . ILE A 1 103 ? 1.303   3.508   -18.631 1.00 78.81 103 A 1 
ATOM 837  C CG2 . ILE A 1 103 ? 0.703   3.341   -21.103 1.00 77.20 103 A 1 
ATOM 838  C CD1 . ILE A 1 103 ? 1.496   2.016   -18.345 1.00 72.94 103 A 1 
ATOM 839  N N   . ALA A 1 104 ? 1.022   6.610   -21.439 1.00 89.82 104 A 1 
ATOM 840  C CA  . ALA A 1 104 ? 2.048   7.489   -22.000 1.00 90.48 104 A 1 
ATOM 841  C C   . ALA A 1 104 ? 1.685   8.993   -21.987 1.00 92.07 104 A 1 
ATOM 842  O O   . ALA A 1 104 ? 2.509   9.815   -22.383 1.00 91.34 104 A 1 
ATOM 843  C CB  . ALA A 1 104 ? 2.380   6.970   -23.399 1.00 88.94 104 A 1 
ATOM 844  N N   . GLU A 1 105 ? 0.500   9.387   -21.513 1.00 92.10 105 A 1 
ATOM 845  C CA  . GLU A 1 105 ? 0.063   10.791  -21.396 1.00 93.27 105 A 1 
ATOM 846  C C   . GLU A 1 105 ? 0.543   11.430  -20.077 1.00 93.85 105 A 1 
ATOM 847  O O   . GLU A 1 105 ? -0.240  11.949  -19.274 1.00 93.31 105 A 1 
ATOM 848  C CB  . GLU A 1 105 ? -1.464  10.905  -21.576 1.00 93.50 105 A 1 
ATOM 849  C CG  . GLU A 1 105 ? -1.969  10.508  -22.973 1.00 91.66 105 A 1 
ATOM 850  C CD  . GLU A 1 105 ? -3.498  10.667  -23.110 1.00 92.81 105 A 1 
ATOM 851  O OE1 . GLU A 1 105 ? -3.969  10.959  -24.228 1.00 85.58 105 A 1 
ATOM 852  O OE2 . GLU A 1 105 ? -4.239  10.487  -22.107 1.00 87.42 105 A 1 
ATOM 853  N N   . ALA A 1 106 ? 1.854   11.391  -19.819 1.00 92.17 106 A 1 
ATOM 854  C CA  . ALA A 1 106 ? 2.438   11.855  -18.561 1.00 92.06 106 A 1 
ATOM 855  C C   . ALA A 1 106 ? 2.181   13.345  -18.298 1.00 93.08 106 A 1 
ATOM 856  O O   . ALA A 1 106 ? 1.889   13.727  -17.166 1.00 92.52 106 A 1 
ATOM 857  C CB  . ALA A 1 106 ? 3.936   11.538  -18.567 1.00 90.58 106 A 1 
ATOM 858  N N   . GLY A 1 107 ? 2.228   14.203  -19.322 1.00 91.98 107 A 1 
ATOM 859  C CA  . GLY A 1 107 ? 1.945   15.634  -19.202 1.00 91.85 107 A 1 
ATOM 860  C C   . GLY A 1 107 ? 0.512   15.907  -18.764 1.00 93.30 107 A 1 
ATOM 861  O O   . GLY A 1 107 ? 0.292   16.704  -17.847 1.00 93.17 107 A 1 
ATOM 862  N N   . LYS A 1 108 ? -0.465  15.194  -19.334 1.00 94.02 108 A 1 
ATOM 863  C CA  . LYS A 1 108 ? -1.876  15.252  -18.928 1.00 95.13 108 A 1 
ATOM 864  C C   . LYS A 1 108 ? -2.043  14.859  -17.457 1.00 96.04 108 A 1 
ATOM 865  O O   . LYS A 1 108 ? -2.685  15.592  -16.705 1.00 95.62 108 A 1 
ATOM 866  C CB  . LYS A 1 108 ? -2.694  14.336  -19.850 1.00 94.86 108 A 1 
ATOM 867  C CG  . LYS A 1 108 ? -4.203  14.326  -19.556 1.00 94.77 108 A 1 
ATOM 868  C CD  . LYS A 1 108 ? -4.876  13.331  -20.507 1.00 93.40 108 A 1 
ATOM 869  C CE  . LYS A 1 108 ? -6.368  13.148  -20.247 1.00 90.16 108 A 1 
ATOM 870  N NZ  . LYS A 1 108 ? -6.884  12.016  -21.065 1.00 87.23 108 A 1 
ATOM 871  N N   . MET A 1 109 ? -1.417  13.759  -17.035 1.00 95.48 109 A 1 
ATOM 872  C CA  . MET A 1 109 ? -1.462  13.281  -15.648 1.00 95.50 109 A 1 
ATOM 873  C C   . MET A 1 109 ? -0.853  14.300  -14.676 1.00 96.04 109 A 1 
ATOM 874  O O   . MET A 1 109 ? -1.506  14.703  -13.718 1.00 95.79 109 A 1 
ATOM 875  C CB  . MET A 1 109 ? -0.754  11.924  -15.531 1.00 94.91 109 A 1 
ATOM 876  C CG  . MET A 1 109 ? -1.521  10.804  -16.246 1.00 93.49 109 A 1 
ATOM 877  S SD  . MET A 1 109 ? -0.903  9.133   -15.927 1.00 92.64 109 A 1 
ATOM 878  C CE  . MET A 1 109 ? 0.528   9.077   -17.025 1.00 84.13 109 A 1 
ATOM 879  N N   . ILE A 1 110 ? 0.354   14.794  -14.946 1.00 95.30 110 A 1 
ATOM 880  C CA  . ILE A 1 110 ? 1.058   15.779  -14.111 1.00 94.50 110 A 1 
ATOM 881  C C   . ILE A 1 110 ? 0.243   17.068  -13.974 1.00 94.98 110 A 1 
ATOM 882  O O   . ILE A 1 110 ? 0.106   17.606  -12.875 1.00 95.24 110 A 1 
ATOM 883  C CB  . ILE A 1 110 ? 2.447   16.068  -14.719 1.00 93.54 110 A 1 
ATOM 884  C CG1 . ILE A 1 110 ? 3.362   14.831  -14.604 1.00 90.74 110 A 1 
ATOM 885  C CG2 . ILE A 1 110 ? 3.140   17.281  -14.054 1.00 90.93 110 A 1 
ATOM 886  C CD1 . ILE A 1 110 ? 4.472   14.836  -15.657 1.00 84.48 110 A 1 
ATOM 887  N N   . MET A 1 111 ? -0.315  17.580  -15.086 1.00 95.28 111 A 1 
ATOM 888  C CA  . MET A 1 111 ? -1.134  18.791  -15.075 1.00 95.19 111 A 1 
ATOM 889  C C   . MET A 1 111 ? -2.383  18.612  -14.208 1.00 95.63 111 A 1 
ATOM 890  O O   . MET A 1 111 ? -2.699  19.485  -13.404 1.00 95.47 111 A 1 
ATOM 891  C CB  . MET A 1 111 ? -1.502  19.164  -16.515 1.00 95.02 111 A 1 
ATOM 892  C CG  . MET A 1 111 ? -2.225  20.512  -16.601 1.00 82.11 111 A 1 
ATOM 893  S SD  . MET A 1 111 ? -2.837  20.962  -18.246 1.00 75.52 111 A 1 
ATOM 894  C CE  . MET A 1 111 ? -1.301  20.965  -19.206 1.00 63.37 111 A 1 
ATOM 895  N N   . ALA A 1 112 ? -3.067  17.480  -14.326 1.00 96.56 112 A 1 
ATOM 896  C CA  . ALA A 1 112 ? -4.256  17.182  -13.536 1.00 96.79 112 A 1 
ATOM 897  C C   . ALA A 1 112 ? -3.939  17.058  -12.038 1.00 97.08 112 A 1 
ATOM 898  O O   . ALA A 1 112 ? -4.642  17.651  -11.219 1.00 96.64 112 A 1 
ATOM 899  C CB  . ALA A 1 112 ? -4.894  15.912  -14.090 1.00 96.97 112 A 1 
ATOM 900  N N   . LEU A 1 113 ? -2.855  16.377  -11.665 1.00 96.22 113 A 1 
ATOM 901  C CA  . LEU A 1 113 ? -2.411  16.236  -10.273 1.00 95.84 113 A 1 
ATOM 902  C C   . LEU A 1 113 ? -2.057  17.599  -9.656  1.00 96.05 113 A 1 
ATOM 903  O O   . LEU A 1 113 ? -2.544  17.929  -8.576  1.00 95.49 113 A 1 
ATOM 904  C CB  . LEU A 1 113 ? -1.216  15.270  -10.220 1.00 95.78 113 A 1 
ATOM 905  C CG  . LEU A 1 113 ? -1.553  13.806  -10.564 1.00 95.07 113 A 1 
ATOM 906  C CD1 . LEU A 1 113 ? -0.263  13.029  -10.824 1.00 92.73 113 A 1 
ATOM 907  C CD2 . LEU A 1 113 ? -2.329  13.109  -9.452  1.00 93.13 113 A 1 
ATOM 908  N N   . LYS A 1 114 ? -1.299  18.447  -10.376 1.00 95.22 114 A 1 
ATOM 909  C CA  . LYS A 1 114 ? -0.958  19.810  -9.928  1.00 94.43 114 A 1 
ATOM 910  C C   . LYS A 1 114 ? -2.192  20.695  -9.778  1.00 94.63 114 A 1 
ATOM 911  O O   . LYS A 1 114 ? -2.342  21.352  -8.756  1.00 93.91 114 A 1 
ATOM 912  C CB  . LYS A 1 114 ? 0.063   20.458  -10.883 1.00 94.37 114 A 1 
ATOM 913  C CG  . LYS A 1 114 ? 1.458   19.856  -10.694 1.00 91.71 114 A 1 
ATOM 914  C CD  . LYS A 1 114 ? 2.518   20.567  -11.552 1.00 87.44 114 A 1 
ATOM 915  C CE  . LYS A 1 114 ? 3.879   19.951  -11.214 1.00 82.86 114 A 1 
ATOM 916  N NZ  . LYS A 1 114 ? 5.017   20.638  -11.878 1.00 73.87 114 A 1 
ATOM 917  N N   . LYS A 1 115 ? -3.105  20.685  -10.755 1.00 96.26 115 A 1 
ATOM 918  C CA  . LYS A 1 115 ? -4.365  21.449  -10.703 1.00 96.26 115 A 1 
ATOM 919  C C   . LYS A 1 115 ? -5.231  21.066  -9.501  1.00 96.25 115 A 1 
ATOM 920  O O   . LYS A 1 115 ? -5.983  21.899  -9.001  1.00 95.07 115 A 1 
ATOM 921  C CB  . LYS A 1 115 ? -5.122  21.250  -12.023 1.00 96.18 115 A 1 
ATOM 922  C CG  . LYS A 1 115 ? -6.416  22.083  -12.092 1.00 87.11 115 A 1 
ATOM 923  C CD  . LYS A 1 115 ? -7.150  21.888  -13.422 1.00 84.42 115 A 1 
ATOM 924  C CE  . LYS A 1 115 ? -8.450  22.696  -13.394 1.00 74.59 115 A 1 
ATOM 925  N NZ  . LYS A 1 115 ? -9.269  22.485  -14.615 1.00 66.30 115 A 1 
ATOM 926  N N   . ASN A 1 116 ? -5.131  19.834  -9.043  1.00 96.11 116 A 1 
ATOM 927  C CA  . ASN A 1 116 ? -5.871  19.321  -7.896  1.00 95.59 116 A 1 
ATOM 928  C C   . ASN A 1 116 ? -5.089  19.400  -6.575  1.00 95.36 116 A 1 
ATOM 929  O O   . ASN A 1 116 ? -5.543  18.818  -5.600  1.00 93.97 116 A 1 
ATOM 930  C CB  . ASN A 1 116 ? -6.397  17.915  -8.222  1.00 95.98 116 A 1 
ATOM 931  C CG  . ASN A 1 116 ? -7.575  17.990  -9.169  1.00 95.48 116 A 1 
ATOM 932  O OD1 . ASN A 1 116 ? -8.696  18.255  -8.767  1.00 88.23 116 A 1 
ATOM 933  N ND2 . ASN A 1 116 ? -7.357  17.809  -10.447 1.00 89.42 116 A 1 
ATOM 934  N N   . ASN A 1 117 ? -3.957  20.125  -6.513  1.00 94.23 117 A 1 
ATOM 935  C CA  . ASN A 1 117 ? -3.120  20.288  -5.317  1.00 93.27 117 A 1 
ATOM 936  C C   . ASN A 1 117 ? -2.694  18.953  -4.675  1.00 93.54 117 A 1 
ATOM 937  O O   . ASN A 1 117 ? -2.641  18.819  -3.454  1.00 91.35 117 A 1 
ATOM 938  C CB  . ASN A 1 117 ? -3.799  21.253  -4.327  1.00 91.81 117 A 1 
ATOM 939  C CG  . ASN A 1 117 ? -4.067  22.616  -4.927  1.00 84.40 117 A 1 
ATOM 940  O OD1 . ASN A 1 117 ? -3.253  23.184  -5.636  1.00 75.81 117 A 1 
ATOM 941  N ND2 . ASN A 1 117 ? -5.221  23.186  -4.674  1.00 73.24 117 A 1 
ATOM 942  N N   . VAL A 1 118 ? -2.408  17.961  -5.494  1.00 94.84 118 A 1 
ATOM 943  C CA  . VAL A 1 118 ? -1.883  16.672  -5.034  1.00 95.12 118 A 1 
ATOM 944  C C   . VAL A 1 118 ? -0.418  16.826  -4.623  1.00 94.32 118 A 1 
ATOM 945  O O   . VAL A 1 118 ? 0.360   17.486  -5.309  1.00 92.92 118 A 1 
ATOM 946  C CB  . VAL A 1 118 ? -2.054  15.598  -6.120  1.00 95.35 118 A 1 
ATOM 947  C CG1 . VAL A 1 118 ? -1.308  14.302  -5.789  1.00 92.94 118 A 1 
ATOM 948  C CG2 . VAL A 1 118 ? -3.541  15.266  -6.302  1.00 92.52 118 A 1 
ATOM 949  N N   . HIS A 1 119 ? -0.045  16.178  -3.517  1.00 93.41 119 A 1 
ATOM 950  C CA  . HIS A 1 119 ? 1.330   16.166  -3.005  1.00 91.62 119 A 1 
ATOM 951  C C   . HIS A 1 119 ? 1.926   14.759  -2.949  1.00 92.30 119 A 1 
ATOM 952  O O   . HIS A 1 119 ? 3.102   14.575  -3.253  1.00 90.28 119 A 1 
ATOM 953  C CB  . HIS A 1 119 ? 1.341   16.803  -1.617  1.00 88.25 119 A 1 
ATOM 954  C CG  . HIS A 1 119 ? 1.030   18.276  -1.634  1.00 80.04 119 A 1 
ATOM 955  N ND1 . HIS A 1 119 ? 1.859   19.275  -2.095  1.00 66.61 119 A 1 
ATOM 956  C CD2 . HIS A 1 119 ? -0.112  18.876  -1.181  1.00 65.26 119 A 1 
ATOM 957  C CE1 . HIS A 1 119 ? 1.232   20.447  -1.926  1.00 60.16 119 A 1 
ATOM 958  N NE2 . HIS A 1 119 ? 0.030   20.253  -1.362  1.00 61.13 119 A 1 
ATOM 959  N N   . GLU A 1 120 ? 1.123   13.787  -2.548  1.00 94.11 120 A 1 
ATOM 960  C CA  . GLU A 1 120 ? 1.519   12.384  -2.428  1.00 94.46 120 A 1 
ATOM 961  C C   . GLU A 1 120 ? 0.817   11.562  -3.507  1.00 95.44 120 A 1 
ATOM 962  O O   . GLU A 1 120 ? -0.348  11.817  -3.796  1.00 94.74 120 A 1 
ATOM 963  C CB  . GLU A 1 120 ? 1.188   11.866  -1.022  1.00 92.62 120 A 1 
ATOM 964  C CG  . GLU A 1 120 ? 2.055   12.571  0.038   1.00 88.80 120 A 1 
ATOM 965  C CD  . GLU A 1 120 ? 1.801   12.111  1.472   1.00 89.37 120 A 1 
ATOM 966  O OE1 . GLU A 1 120 ? 2.609   12.540  2.338   1.00 81.85 120 A 1 
ATOM 967  O OE2 . GLU A 1 120 ? 0.823   11.384  1.723   1.00 83.52 120 A 1 
ATOM 968  N N   . ILE A 1 121 ? 1.498   10.600  -4.101  1.00 96.22 121 A 1 
ATOM 969  C CA  . ILE A 1 121 ? 0.947   9.741   -5.152  1.00 96.24 121 A 1 
ATOM 970  C C   . ILE A 1 121 ? 1.114   8.282   -4.749  1.00 95.70 121 A 1 
ATOM 971  O O   . ILE A 1 121 ? 2.225   7.842   -4.466  1.00 94.47 121 A 1 
ATOM 972  C CB  . ILE A 1 121 ? 1.588   10.033  -6.529  1.00 95.95 121 A 1 
ATOM 973  C CG1 . ILE A 1 121 ? 1.279   11.483  -6.964  1.00 93.42 121 A 1 
ATOM 974  C CG2 . ILE A 1 121 ? 1.076   9.036   -7.592  1.00 93.53 121 A 1 
ATOM 975  C CD1 . ILE A 1 121 ? 1.990   11.909  -8.249  1.00 89.57 121 A 1 
ATOM 976  N N   . VAL A 1 122 ? 0.013   7.533   -4.792  1.00 95.76 122 A 1 
ATOM 977  C CA  . VAL A 1 122 ? 0.016   6.072   -4.691  1.00 95.51 122 A 1 
ATOM 978  C C   . VAL A 1 122 ? -0.246  5.456   -6.064  1.00 95.51 122 A 1 
ATOM 979  O O   . VAL A 1 122 ? -1.099  5.930   -6.821  1.00 95.38 122 A 1 
ATOM 980  C CB  . VAL A 1 122 ? -0.961  5.594   -3.597  1.00 95.19 122 A 1 
ATOM 981  C CG1 . VAL A 1 122 ? -2.434  5.896   -3.907  1.00 92.03 122 A 1 
ATOM 982  C CG2 . VAL A 1 122 ? -0.807  4.103   -3.311  1.00 91.64 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? 0.494   4.402   -6.396  1.00 94.62 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? 0.256   3.575   -7.579  1.00 93.48 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? -0.540  2.347   -7.139  1.00 92.97 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? -0.130  1.653   -6.211  1.00 91.55 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? 1.590   3.191   -8.245  1.00 92.47 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? 2.539   4.361   -8.578  1.00 90.36 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? 3.772   3.845   -9.324  1.00 84.48 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? 1.885   5.422   -9.460  1.00 83.24 123 A 1 
ATOM 991  N N   . ALA A 1 124 ? -1.690  2.087   -7.760  1.00 94.08 124 A 1 
ATOM 992  C CA  . ALA A 1 124 ? -2.589  1.037   -7.306  1.00 93.85 124 A 1 
ATOM 993  C C   . ALA A 1 124 ? -3.241  0.281   -8.464  1.00 93.53 124 A 1 
ATOM 994  O O   . ALA A 1 124 ? -3.730  0.876   -9.418  1.00 91.61 124 A 1 
ATOM 995  C CB  . ALA A 1 124 ? -3.643  1.665   -6.390  1.00 93.24 124 A 1 
ATOM 996  N N   . GLY A 1 125 ? -3.319  -1.044  -8.335  1.00 92.21 125 A 1 
ATOM 997  C CA  . GLY A 1 125 ? -3.954  -1.909  -9.323  1.00 90.82 125 A 1 
ATOM 998  C C   . GLY A 1 125 ? -2.994  -2.467  -10.374 1.00 89.74 125 A 1 
ATOM 999  O O   . GLY A 1 125 ? -1.850  -2.043  -10.509 1.00 85.90 125 A 1 
ATOM 1000 N N   . GLY A 1 126 ? -3.479  -3.464  -11.106 1.00 86.81 126 A 1 
ATOM 1001 C CA  . GLY A 1 126 ? -2.709  -4.161  -12.125 1.00 85.52 126 A 1 
ATOM 1002 C C   . GLY A 1 126 ? -2.564  -3.336  -13.402 1.00 86.83 126 A 1 
ATOM 1003 O O   . GLY A 1 126 ? -3.529  -2.761  -13.901 1.00 85.10 126 A 1 
ATOM 1004 N N   . ILE A 1 127 ? -1.366  -3.347  -13.966 1.00 84.64 127 A 1 
ATOM 1005 C CA  . ILE A 1 127 ? -1.114  -2.873  -15.325 1.00 84.13 127 A 1 
ATOM 1006 C C   . ILE A 1 127 ? -0.357  -3.954  -16.094 1.00 82.74 127 A 1 
ATOM 1007 O O   . ILE A 1 127 ? 0.498   -4.649  -15.544 1.00 80.37 127 A 1 
ATOM 1008 C CB  . ILE A 1 127 ? -0.385  -1.511  -15.356 1.00 82.28 127 A 1 
ATOM 1009 C CG1 . ILE A 1 127 ? 0.999   -1.553  -14.667 1.00 74.53 127 A 1 
ATOM 1010 C CG2 . ILE A 1 127 ? -1.290  -0.423  -14.747 1.00 73.64 127 A 1 
ATOM 1011 C CD1 . ILE A 1 127 ? 1.819   -0.270  -14.835 1.00 69.45 127 A 1 
ATOM 1012 N N   . LYS A 1 128 ? -0.665  -4.107  -17.377 1.00 81.57 128 A 1 
ATOM 1013 C CA  . LYS A 1 128 ? 0.163   -4.919  -18.272 1.00 78.72 128 A 1 
ATOM 1014 C C   . LYS A 1 128 ? 1.205   -4.019  -18.910 1.00 78.17 128 A 1 
ATOM 1015 O O   . LYS A 1 128 ? 0.884   -2.904  -19.316 1.00 74.19 128 A 1 
ATOM 1016 C CB  . LYS A 1 128 ? -0.694  -5.637  -19.318 1.00 75.81 128 A 1 
ATOM 1017 C CG  . LYS A 1 128 ? -1.599  -6.693  -18.667 1.00 67.32 128 A 1 
ATOM 1018 C CD  . LYS A 1 128 ? -2.452  -7.408  -19.719 1.00 62.43 128 A 1 
ATOM 1019 C CE  . LYS A 1 128 ? -3.379  -8.410  -19.024 1.00 54.78 128 A 1 
ATOM 1020 N NZ  . LYS A 1 128 ? -4.286  -9.074  -19.988 1.00 46.01 128 A 1 
ATOM 1021 N N   . ARG A 1 129 ? 2.431   -4.505  -19.012 1.00 76.11 129 A 1 
ATOM 1022 C CA  . ARG A 1 129 ? 3.499   -3.775  -19.698 1.00 75.85 129 A 1 
ATOM 1023 C C   . ARG A 1 129 ? 3.089   -3.535  -21.155 1.00 77.80 129 A 1 
ATOM 1024 O O   . ARG A 1 129 ? 2.960   -4.514  -21.892 1.00 74.65 129 A 1 
ATOM 1025 C CB  . ARG A 1 129 ? 4.815   -4.564  -19.567 1.00 71.55 129 A 1 
ATOM 1026 C CG  . ARG A 1 129 ? 6.008   -3.797  -20.142 1.00 65.07 129 A 1 
ATOM 1027 C CD  . ARG A 1 129 ? 7.298   -4.566  -19.852 1.00 63.60 129 A 1 
ATOM 1028 N NE  . ARG A 1 129 ? 8.490   -3.867  -20.362 1.00 59.37 129 A 1 
ATOM 1029 C CZ  . ARG A 1 129 ? 9.742   -4.157  -20.045 1.00 53.78 129 A 1 
ATOM 1030 N NH1 . ARG A 1 129 ? 10.047  -5.130  -19.227 1.00 50.84 129 A 1 
ATOM 1031 N NH2 . ARG A 1 129 ? 10.722  -3.465  -20.554 1.00 48.65 129 A 1 
ATOM 1032 N N   . PRO A 1 130 ? 2.860   -2.269  -21.575 1.00 77.06 130 A 1 
ATOM 1033 C CA  . PRO A 1 130 ? 2.496   -1.984  -22.952 1.00 76.80 130 A 1 
ATOM 1034 C C   . PRO A 1 130 ? 3.709   -2.203  -23.860 1.00 77.73 130 A 1 
ATOM 1035 O O   . PRO A 1 130 ? 4.862   -1.975  -23.472 1.00 75.75 130 A 1 
ATOM 1036 C CB  . PRO A 1 130 ? 2.006   -0.538  -22.962 1.00 75.57 130 A 1 
ATOM 1037 C CG  . PRO A 1 130 ? 2.815   0.093   -21.836 1.00 74.75 130 A 1 
ATOM 1038 C CD  . PRO A 1 130 ? 2.952   -1.032  -20.814 1.00 77.57 130 A 1 
ATOM 1039 N N   . SER A 1 131 ? 3.453   -2.613  -25.093 1.00 76.93 131 A 1 
ATOM 1040 C CA  . SER A 1 131 ? 4.488   -2.578  -26.121 1.00 76.93 131 A 1 
ATOM 1041 C C   . SER A 1 131 ? 4.763   -1.128  -26.537 1.00 77.95 131 A 1 
ATOM 1042 O O   . SER A 1 131 ? 3.874   -0.276  -26.516 1.00 76.09 131 A 1 
ATOM 1043 C CB  . SER A 1 131 ? 4.087   -3.452  -27.314 1.00 73.75 131 A 1 
ATOM 1044 O OG  . SER A 1 131 ? 3.043   -2.861  -28.049 1.00 67.00 131 A 1 
ATOM 1045 N N   . PHE A 1 132 ? 5.975   -0.825  -26.983 1.00 73.63 132 A 1 
ATOM 1046 C CA  . PHE A 1 132 ? 6.314   0.517   -27.490 1.00 72.86 132 A 1 
ATOM 1047 C C   . PHE A 1 132 ? 5.402   0.978   -28.644 1.00 75.55 132 A 1 
ATOM 1048 O O   . PHE A 1 132 ? 5.206   2.168   -28.829 1.00 73.03 132 A 1 
ATOM 1049 C CB  . PHE A 1 132 ? 7.779   0.540   -27.948 1.00 68.86 132 A 1 
ATOM 1050 C CG  . PHE A 1 132 ? 8.788   0.563   -26.818 1.00 65.00 132 A 1 
ATOM 1051 C CD1 . PHE A 1 132 ? 9.020   1.767   -26.115 1.00 62.13 132 A 1 
ATOM 1052 C CD2 . PHE A 1 132 ? 9.513   -0.590  -26.473 1.00 59.08 132 A 1 
ATOM 1053 C CE1 . PHE A 1 132 ? 9.967   1.810   -25.074 1.00 53.67 132 A 1 
ATOM 1054 C CE2 . PHE A 1 132 ? 10.455  -0.551  -25.433 1.00 54.58 132 A 1 
ATOM 1055 C CZ  . PHE A 1 132 ? 10.688  0.652   -24.729 1.00 53.72 132 A 1 
ATOM 1056 N N   . LYS A 1 133 ? 4.815   0.038   -29.399 1.00 77.78 133 A 1 
ATOM 1057 C CA  . LYS A 1 133 ? 3.887   0.331   -30.505 1.00 77.97 133 A 1 
ATOM 1058 C C   . LYS A 1 133 ? 2.496   0.769   -30.032 1.00 79.54 133 A 1 
ATOM 1059 O O   . LYS A 1 133 ? 1.799   1.439   -30.780 1.00 76.23 133 A 1 
ATOM 1060 C CB  . LYS A 1 133 ? 3.754   -0.897  -31.418 1.00 75.93 133 A 1 
ATOM 1061 C CG  . LYS A 1 133 ? 5.063   -1.260  -32.136 1.00 68.84 133 A 1 
ATOM 1062 C CD  . LYS A 1 133 ? 4.829   -2.455  -33.072 1.00 64.37 133 A 1 
ATOM 1063 C CE  . LYS A 1 133 ? 6.121   -2.821  -33.808 1.00 56.67 133 A 1 
ATOM 1064 N NZ  . LYS A 1 133 ? 5.925   -3.991  -34.706 1.00 47.89 133 A 1 
ATOM 1065 N N   . GLU A 1 134 ? 2.095   0.380   -28.827 1.00 75.44 134 A 1 
ATOM 1066 C CA  . GLU A 1 134 ? 0.795   0.727   -28.225 1.00 74.41 134 A 1 
ATOM 1067 C C   . GLU A 1 134 ? 0.838   2.067   -27.481 1.00 76.45 134 A 1 
ATOM 1068 O O   . GLU A 1 134 ? -0.202  2.601   -27.090 1.00 73.29 134 A 1 
ATOM 1069 C CB  . GLU A 1 134 ? 0.376   -0.406  -27.275 1.00 70.01 134 A 1 
ATOM 1070 C CG  . GLU A 1 134 ? 0.010   -1.694  -28.033 1.00 63.38 134 A 1 
ATOM 1071 C CD  . GLU A 1 134 ? 0.061   -2.950  -27.155 1.00 60.04 134 A 1 
ATOM 1072 O OE1 . GLU A 1 134 ? -0.655  -3.917  -27.484 1.00 56.44 134 A 1 
ATOM 1073 O OE2 . GLU A 1 134 ? 0.928   -2.992  -26.247 1.00 55.24 134 A 1 
ATOM 1074 N N   . MET A 1 135 ? 2.031   2.639   -27.281 1.00 78.92 135 A 1 
ATOM 1075 C CA  . MET A 1 135 ? 2.219   3.894   -26.567 1.00 80.68 135 A 1 
ATOM 1076 C C   . MET A 1 135 ? 2.137   5.085   -27.526 1.00 82.81 135 A 1 
ATOM 1077 O O   . MET A 1 135 ? 2.970   5.236   -28.417 1.00 80.27 135 A 1 
ATOM 1078 C CB  . MET A 1 135 ? 3.551   3.875   -25.798 1.00 77.30 135 A 1 
ATOM 1079 C CG  . MET A 1 135 ? 3.591   2.786   -24.717 1.00 72.93 135 A 1 
ATOM 1080 S SD  . MET A 1 135 ? 5.107   2.769   -23.723 1.00 71.19 135 A 1 
ATOM 1081 C CE  . MET A 1 135 ? 4.762   4.149   -22.603 1.00 61.79 135 A 1 
ATOM 1082 N N   . ILE A 1 136 ? 1.153   5.971   -27.302 1.00 86.19 136 A 1 
ATOM 1083 C CA  . ILE A 1 136 ? 1.070   7.284   -27.964 1.00 87.78 136 A 1 
ATOM 1084 C C   . ILE A 1 136 ? 1.406   8.340   -26.903 1.00 90.15 136 A 1 
ATOM 1085 O O   . ILE A 1 136 ? 0.505   8.768   -26.174 1.00 89.16 136 A 1 
ATOM 1086 C CB  . ILE A 1 136 ? -0.308  7.503   -28.634 1.00 85.65 136 A 1 
ATOM 1087 C CG1 . ILE A 1 136 ? -0.620  6.361   -29.633 1.00 79.77 136 A 1 
ATOM 1088 C CG2 . ILE A 1 136 ? -0.318  8.868   -29.352 1.00 78.14 136 A 1 
ATOM 1089 C CD1 . ILE A 1 136 ? -2.024  6.439   -30.252 1.00 70.47 136 A 1 
ATOM 1090 N N   . PRO A 1 137 ? 2.695   8.711   -26.734 1.00 87.22 137 A 1 
ATOM 1091 C CA  . PRO A 1 137 ? 3.110   9.631   -25.688 1.00 88.49 137 A 1 
ATOM 1092 C C   . PRO A 1 137 ? 2.752   11.079  -26.030 1.00 90.06 137 A 1 
ATOM 1093 O O   . PRO A 1 137 ? 2.848   11.507  -27.183 1.00 88.72 137 A 1 
ATOM 1094 C CB  . PRO A 1 137 ? 4.620   9.437   -25.553 1.00 86.41 137 A 1 
ATOM 1095 C CG  . PRO A 1 137 ? 5.055   9.034   -26.959 1.00 85.06 137 A 1 
ATOM 1096 C CD  . PRO A 1 137 ? 3.861   8.233   -27.472 1.00 87.93 137 A 1 
ATOM 1097 N N   . ASP A 1 138 ? 2.428   11.867  -25.004 1.00 90.35 138 A 1 
ATOM 1098 C CA  . ASP A 1 138 ? 2.545   13.323  -25.074 1.00 90.25 138 A 1 
ATOM 1099 C C   . ASP A 1 138 ? 4.020   13.760  -24.932 1.00 90.03 138 A 1 
ATOM 1100 O O   . ASP A 1 138 ? 4.937   12.937  -24.814 1.00 87.92 138 A 1 
ATOM 1101 C CB  . ASP A 1 138 ? 1.577   13.983  -24.069 1.00 88.87 138 A 1 
ATOM 1102 C CG  . ASP A 1 138 ? 1.894   13.766  -22.586 1.00 90.28 138 A 1 
ATOM 1103 O OD1 . ASP A 1 138 ? 3.036   13.401  -22.220 1.00 86.08 138 A 1 
ATOM 1104 O OD2 . ASP A 1 138 ? 0.993   14.041  -21.764 1.00 87.75 138 A 1 
ATOM 1105 N N   . TRP A 1 139 ? 4.277   15.075  -24.945 1.00 91.53 139 A 1 
ATOM 1106 C CA  . TRP A 1 139 ? 5.649   15.596  -24.903 1.00 91.24 139 A 1 
ATOM 1107 C C   . TRP A 1 139 ? 6.424   15.184  -23.637 1.00 91.26 139 A 1 
ATOM 1108 O O   . TRP A 1 139 ? 7.616   14.867  -23.709 1.00 87.61 139 A 1 
ATOM 1109 C CB  . TRP A 1 139 ? 5.605   17.122  -25.032 1.00 90.34 139 A 1 
ATOM 1110 C CG  . TRP A 1 139 ? 6.947   17.787  -25.053 1.00 85.63 139 A 1 
ATOM 1111 C CD1 . TRP A 1 139 ? 7.421   18.658  -24.135 1.00 78.42 139 A 1 
ATOM 1112 C CD2 . TRP A 1 139 ? 8.010   17.640  -26.051 1.00 82.93 139 A 1 
ATOM 1113 N NE1 . TRP A 1 139 ? 8.686   19.070  -24.491 1.00 72.77 139 A 1 
ATOM 1114 C CE2 . TRP A 1 139 ? 9.102   18.474  -25.660 1.00 78.91 139 A 1 
ATOM 1115 C CE3 . TRP A 1 139 ? 8.164   16.888  -27.235 1.00 73.10 139 A 1 
ATOM 1116 C CZ2 . TRP A 1 139 ? 10.287  18.564  -26.418 1.00 74.83 139 A 1 
ATOM 1117 C CZ3 . TRP A 1 139 ? 9.347   16.968  -28.000 1.00 68.29 139 A 1 
ATOM 1118 C CH2 . TRP A 1 139 ? 10.405  17.808  -27.592 1.00 68.00 139 A 1 
ATOM 1119 N N   . GLU A 1 140 ? 5.772   15.177  -22.471 1.00 89.50 140 A 1 
ATOM 1120 C CA  . GLU A 1 140 ? 6.387   14.724  -21.218 1.00 89.13 140 A 1 
ATOM 1121 C C   . GLU A 1 140 ? 6.568   13.201  -21.198 1.00 89.69 140 A 1 
ATOM 1122 O O   . GLU A 1 140 ? 7.625   12.708  -20.793 1.00 87.16 140 A 1 
ATOM 1123 C CB  . GLU A 1 140 ? 5.554   15.197  -20.014 1.00 87.99 140 A 1 
ATOM 1124 C CG  . GLU A 1 140 ? 5.691   16.700  -19.738 1.00 81.44 140 A 1 
ATOM 1125 C CD  . GLU A 1 140 ? 7.141   17.101  -19.418 1.00 82.81 140 A 1 
ATOM 1126 O OE1 . GLU A 1 140 ? 7.698   18.001  -20.099 1.00 73.28 140 A 1 
ATOM 1127 O OE2 . GLU A 1 140 ? 7.767   16.467  -18.540 1.00 75.08 140 A 1 
ATOM 1128 N N   . GLY A 1 141 ? 5.589   12.453  -21.703 1.00 87.27 141 A 1 
ATOM 1129 C CA  . GLY A 1 141 ? 5.685   11.010  -21.895 1.00 85.66 141 A 1 
ATOM 1130 C C   . GLY A 1 141 ? 6.867   10.625  -22.780 1.00 86.18 141 A 1 
ATOM 1131 O O   . GLY A 1 141 ? 7.632   9.727   -22.423 1.00 85.52 141 A 1 
ATOM 1132 N N   . LEU A 1 142 ? 7.102   11.359  -23.870 1.00 87.45 142 A 1 
ATOM 1133 C CA  . LEU A 1 142 ? 8.243   11.120  -24.759 1.00 86.26 142 A 1 
ATOM 1134 C C   . LEU A 1 142 ? 9.591   11.302  -24.038 1.00 85.94 142 A 1 
ATOM 1135 O O   . LEU A 1 142 ? 10.492  10.478  -24.212 1.00 85.91 142 A 1 
ATOM 1136 C CB  . LEU A 1 142 ? 8.128   12.045  -25.984 1.00 86.93 142 A 1 
ATOM 1137 C CG  . LEU A 1 142 ? 9.196   11.785  -27.066 1.00 77.84 142 A 1 
ATOM 1138 C CD1 . LEU A 1 142 ? 9.066   10.393  -27.686 1.00 73.29 142 A 1 
ATOM 1139 C CD2 . LEU A 1 142 ? 9.062   12.826  -28.175 1.00 75.45 142 A 1 
ATOM 1140 N N   . LYS A 1 143 ? 9.726   12.333  -23.191 1.00 86.99 143 A 1 
ATOM 1141 C CA  . LYS A 1 143 ? 10.945  12.547  -22.384 1.00 85.38 143 A 1 
ATOM 1142 C C   . LYS A 1 143 ? 11.195  11.392  -21.410 1.00 85.25 143 A 1 
ATOM 1143 O O   . LYS A 1 143 ? 12.337  10.960  -21.260 1.00 84.56 143 A 1 
ATOM 1144 C CB  . LYS A 1 143 ? 10.843  13.854  -21.588 1.00 86.08 143 A 1 
ATOM 1145 C CG  . LYS A 1 143 ? 10.874  15.127  -22.448 1.00 82.82 143 A 1 
ATOM 1146 C CD  . LYS A 1 143 ? 10.584  16.318  -21.527 1.00 80.50 143 A 1 
ATOM 1147 C CE  . LYS A 1 143 ? 10.448  17.623  -22.304 1.00 74.45 143 A 1 
ATOM 1148 N NZ  . LYS A 1 143 ? 9.890   18.676  -21.413 1.00 66.16 143 A 1 
ATOM 1149 N N   . ILE A 1 144 ? 10.138  10.900  -20.754 1.00 85.45 144 A 1 
ATOM 1150 C CA  . ILE A 1 144 ? 10.238  9.770   -19.824 1.00 84.10 144 A 1 
ATOM 1151 C C   . ILE A 1 144 ? 10.618  8.495   -20.584 1.00 83.10 144 A 1 
ATOM 1152 O O   . ILE A 1 144 ? 11.573  7.820   -20.203 1.00 81.90 144 A 1 
ATOM 1153 C CB  . ILE A 1 144 ? 8.935   9.614   -19.004 1.00 84.47 144 A 1 
ATOM 1154 C CG1 . ILE A 1 144 ? 8.737   10.852  -18.097 1.00 84.08 144 A 1 
ATOM 1155 C CG2 . ILE A 1 144 ? 8.978   8.330   -18.156 1.00 83.96 144 A 1 
ATOM 1156 C CD1 . ILE A 1 144 ? 7.386   10.902  -17.379 1.00 79.62 144 A 1 
ATOM 1157 N N   . ILE A 1 145 ? 9.951   8.198   -21.694 1.00 83.42 145 A 1 
ATOM 1158 C CA  . ILE A 1 145 ? 10.250  7.027   -22.534 1.00 81.94 145 A 1 
ATOM 1159 C C   . ILE A 1 145 ? 11.696  7.065   -23.045 1.00 81.08 145 A 1 
ATOM 1160 O O   . ILE A 1 145 ? 12.374  6.041   -23.009 1.00 79.76 145 A 1 
ATOM 1161 C CB  . ILE A 1 145 ? 9.242   6.925   -23.701 1.00 81.58 145 A 1 
ATOM 1162 C CG1 . ILE A 1 145 ? 7.842   6.567   -23.153 1.00 77.24 145 A 1 
ATOM 1163 C CG2 . ILE A 1 145 ? 9.679   5.873   -24.740 1.00 78.87 145 A 1 
ATOM 1164 C CD1 . ILE A 1 145 ? 6.726   6.778   -24.179 1.00 72.76 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? 12.198  8.226   -23.458 1.00 81.39 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? 13.587  8.370   -23.893 1.00 79.84 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? 14.579  8.009   -22.768 1.00 78.52 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? 15.534  7.268   -23.007 1.00 76.59 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? 13.795  9.798   -24.414 1.00 81.38 146 A 1 
ATOM 1170 N N   . LYS A 1 147 ? 14.317  8.453   -21.524 1.00 81.88 147 A 1 
ATOM 1171 C CA  . LYS A 1 147 ? 15.127  8.069   -20.353 1.00 79.34 147 A 1 
ATOM 1172 C C   . LYS A 1 147 ? 15.056  6.562   -20.053 1.00 77.62 147 A 1 
ATOM 1173 O O   . LYS A 1 147 ? 16.061  5.973   -19.655 1.00 74.71 147 A 1 
ATOM 1174 C CB  . LYS A 1 147 ? 14.697  8.868   -19.106 1.00 78.82 147 A 1 
ATOM 1175 C CG  . LYS A 1 147 ? 15.099  10.358  -19.105 1.00 74.80 147 A 1 
ATOM 1176 C CD  . LYS A 1 147 ? 14.699  10.986  -17.748 1.00 72.55 147 A 1 
ATOM 1177 C CE  . LYS A 1 147 ? 15.114  12.449  -17.564 1.00 66.96 147 A 1 
ATOM 1178 N NZ  . LYS A 1 147 ? 14.825  12.929  -16.174 1.00 60.22 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? 13.884  5.948   -20.242 1.00 77.79 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? 13.675  4.509   -20.045 1.00 75.44 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? 14.394  3.668   -21.110 1.00 74.12 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? 15.049  2.684   -20.778 1.00 71.73 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? 12.160  4.207   -20.049 1.00 74.53 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? 11.385  4.767   -18.842 1.00 70.21 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? 9.881   4.593   -19.053 1.00 68.00 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? 11.759  4.057   -17.553 1.00 68.11 148 A 1 
ATOM 1187 N N   . ALA A 1 149 ? 14.327  4.077   -22.370 1.00 73.56 149 A 1 
ATOM 1188 C CA  . ALA A 1 149 ? 14.906  3.342   -23.498 1.00 70.76 149 A 1 
ATOM 1189 C C   . ALA A 1 149 ? 16.446  3.265   -23.465 1.00 69.54 149 A 1 
ATOM 1190 O O   . ALA A 1 149 ? 17.032  2.358   -24.053 1.00 65.79 149 A 1 
ATOM 1191 C CB  . ALA A 1 149 ? 14.413  4.001   -24.792 1.00 68.48 149 A 1 
ATOM 1192 N N   . MET A 1 150 ? 17.097  4.186   -22.752 1.00 65.60 150 A 1 
ATOM 1193 C CA  . MET A 1 150 ? 18.561  4.207   -22.610 1.00 62.15 150 A 1 
ATOM 1194 C C   . MET A 1 150 ? 19.110  3.168   -21.617 1.00 63.96 150 A 1 
ATOM 1195 O O   . MET A 1 150 ? 20.330  2.997   -21.531 1.00 59.35 150 A 1 
ATOM 1196 C CB  . MET A 1 150 ? 19.014  5.618   -22.218 1.00 56.31 150 A 1 
ATOM 1197 C CG  . MET A 1 150 ? 18.850  6.618   -23.367 1.00 49.42 150 A 1 
ATOM 1198 S SD  . MET A 1 150 ? 19.336  8.314   -22.952 1.00 44.03 150 A 1 
ATOM 1199 C CE  . MET A 1 150 ? 21.132  8.116   -22.835 1.00 38.75 150 A 1 
ATOM 1200 N N   . LYS A 1 151 ? 18.253  2.484   -20.845 1.00 62.55 151 A 1 
ATOM 1201 C CA  . LYS A 1 151 ? 18.669  1.504   -19.835 1.00 62.49 151 A 1 
ATOM 1202 C C   . LYS A 1 151 ? 18.159  0.103   -20.208 1.00 64.21 151 A 1 
ATOM 1203 O O   . LYS A 1 151 ? 16.992  -0.070  -20.541 1.00 60.57 151 A 1 
ATOM 1204 C CB  . LYS A 1 151 ? 18.200  1.963   -18.440 1.00 57.64 151 A 1 
ATOM 1205 C CG  . LYS A 1 151 ? 18.856  3.279   -17.956 1.00 53.71 151 A 1 
ATOM 1206 C CD  . LYS A 1 151 ? 18.423  3.618   -16.515 1.00 52.86 151 A 1 
ATOM 1207 C CE  . LYS A 1 151 ? 19.060  4.916   -16.007 1.00 48.29 151 A 1 
ATOM 1208 N NZ  . LYS A 1 151 ? 18.647  5.235   -14.607 1.00 43.36 151 A 1 
ATOM 1209 N N   . LYS A 1 152 ? 19.014  -0.934  -20.119 1.00 63.17 152 A 1 
ATOM 1210 C CA  . LYS A 1 152 ? 18.549  -2.334  -20.139 1.00 63.77 152 A 1 
ATOM 1211 C C   . LYS A 1 152 ? 17.857  -2.607  -18.803 1.00 66.18 152 A 1 
ATOM 1212 O O   . LYS A 1 152 ? 18.530  -2.567  -17.773 1.00 61.46 152 A 1 
ATOM 1213 C CB  . LYS A 1 152 ? 19.711  -3.320  -20.375 1.00 58.22 152 A 1 
ATOM 1214 C CG  . LYS A 1 152 ? 20.205  -3.337  -21.832 1.00 50.93 152 A 1 
ATOM 1215 C CD  . LYS A 1 152 ? 21.270  -4.433  -22.019 1.00 47.23 152 A 1 
ATOM 1216 C CE  . LYS A 1 152 ? 21.748  -4.501  -23.475 1.00 40.57 152 A 1 
ATOM 1217 N NZ  . LYS A 1 152 ? 22.750  -5.581  -23.678 1.00 34.89 152 A 1 
ATOM 1218 N N   . MET A 1 153 ? 16.536  -2.822  -18.809 1.00 63.74 153 A 1 
ATOM 1219 C CA  . MET A 1 153 ? 15.748  -2.761  -17.571 1.00 64.67 153 A 1 
ATOM 1220 C C   . MET A 1 153 ? 14.947  -4.037  -17.310 1.00 67.56 153 A 1 
ATOM 1221 O O   . MET A 1 153 ? 14.203  -4.489  -18.181 1.00 61.88 153 A 1 
ATOM 1222 C CB  . MET A 1 153 ? 14.829  -1.525  -17.586 1.00 60.16 153 A 1 
ATOM 1223 C CG  . MET A 1 153 ? 15.643  -0.238  -17.695 1.00 55.58 153 A 1 
ATOM 1224 S SD  . MET A 1 153 ? 14.719  1.313   -17.600 1.00 52.52 153 A 1 
ATOM 1225 C CE  . MET A 1 153 ? 14.555  1.384   -15.812 1.00 48.32 153 A 1 
ATOM 1226 N N   . SER A 1 154 ? 15.066  -4.562  -16.073 1.00 64.94 154 A 1 
ATOM 1227 C CA  . SER A 1 154 ? 14.044  -5.397  -15.434 1.00 66.12 154 A 1 
ATOM 1228 C C   . SER A 1 154 ? 12.817  -4.552  -15.048 1.00 69.19 154 A 1 
ATOM 1229 O O   . SER A 1 154 ? 12.896  -3.319  -15.032 1.00 66.04 154 A 1 
ATOM 1230 C CB  . SER A 1 154 ? 14.628  -6.085  -14.188 1.00 62.10 154 A 1 
ATOM 1231 O OG  . SER A 1 154 ? 15.120  -5.133  -13.266 1.00 56.60 154 A 1 
ATOM 1232 N N   . ASP A 1 155 ? 11.691  -5.200  -14.728 1.00 67.26 155 A 1 
ATOM 1233 C CA  . ASP A 1 155 ? 10.456  -4.500  -14.338 1.00 67.97 155 A 1 
ATOM 1234 C C   . ASP A 1 155 ? 10.650  -3.663  -13.055 1.00 71.12 155 A 1 
ATOM 1235 O O   . ASP A 1 155 ? 10.256  -2.496  -13.029 1.00 69.37 155 A 1 
ATOM 1236 C CB  . ASP A 1 155 ? 9.294   -5.504  -14.244 1.00 63.95 155 A 1 
ATOM 1237 C CG  . ASP A 1 155 ? 8.875   -6.091  -15.613 1.00 59.36 155 A 1 
ATOM 1238 O OD1 . ASP A 1 155 ? 9.147   -5.461  -16.672 1.00 57.68 155 A 1 
ATOM 1239 O OD2 . ASP A 1 155 ? 8.278   -7.185  -15.618 1.00 54.84 155 A 1 
ATOM 1240 N N   . ASP A 1 156 ? 11.400  -4.154  -12.064 1.00 69.41 156 A 1 
ATOM 1241 C CA  . ASP A 1 156 ? 11.760  -3.385  -10.858 1.00 71.44 156 A 1 
ATOM 1242 C C   . ASP A 1 156 ? 12.500  -2.077  -11.185 1.00 74.99 156 A 1 
ATOM 1243 O O   . ASP A 1 156 ? 12.226  -1.010  -10.628 1.00 73.78 156 A 1 
ATOM 1244 C CB  . ASP A 1 156 ? 12.682  -4.222  -9.954  1.00 68.91 156 A 1 
ATOM 1245 C CG  . ASP A 1 156 ? 12.028  -5.461  -9.350  1.00 64.14 156 A 1 
ATOM 1246 O OD1 . ASP A 1 156 ? 10.786  -5.527  -9.354  1.00 61.97 156 A 1 
ATOM 1247 O OD2 . ASP A 1 156 ? 12.816  -6.314  -8.891  1.00 59.32 156 A 1 
ATOM 1248 N N   . ASN A 1 157 ? 13.464  -2.132  -12.113 1.00 73.31 157 A 1 
ATOM 1249 C CA  . ASN A 1 157 ? 14.198  -0.945  -12.535 1.00 75.43 157 A 1 
ATOM 1250 C C   . ASN A 1 157 ? 13.300  0.037   -13.295 1.00 78.35 157 A 1 
ATOM 1251 O O   . ASN A 1 157 ? 13.494  1.249   -13.180 1.00 77.03 157 A 1 
ATOM 1252 C CB  . ASN A 1 157 ? 15.408  -1.364  -13.380 1.00 71.53 157 A 1 
ATOM 1253 C CG  . ASN A 1 157 ? 16.559  -1.930  -12.569 1.00 65.04 157 A 1 
ATOM 1254 O OD1 . ASN A 1 157 ? 16.790  -1.590  -11.422 1.00 60.91 157 A 1 
ATOM 1255 N ND2 . ASN A 1 157 ? 17.372  -2.770  -13.164 1.00 58.20 157 A 1 
ATOM 1256 N N   . LEU A 1 158 ? 12.319  -0.458  -14.053 1.00 75.07 158 A 1 
ATOM 1257 C CA  . LEU A 1 158 ? 11.315  0.367   -14.730 1.00 77.03 158 A 1 
ATOM 1258 C C   . LEU A 1 158 ? 10.492  1.162   -13.710 1.00 79.18 158 A 1 
ATOM 1259 O O   . LEU A 1 158 ? 10.403  2.385   -13.833 1.00 78.91 158 A 1 
ATOM 1260 C CB  . LEU A 1 158 ? 10.439  -0.528  -15.628 1.00 74.38 158 A 1 
ATOM 1261 C CG  . LEU A 1 158 ? 9.290   0.196   -16.349 1.00 66.73 158 A 1 
ATOM 1262 C CD1 . LEU A 1 158 ? 9.816   1.161   -17.410 1.00 64.62 158 A 1 
ATOM 1263 C CD2 . LEU A 1 158 ? 8.397   -0.823  -17.052 1.00 62.54 158 A 1 
ATOM 1264 N N   . PHE A 1 159 ? 9.959   0.498   -12.676 1.00 78.11 159 A 1 
ATOM 1265 C CA  . PHE A 1 159 ? 9.187   1.164   -11.628 1.00 79.93 159 A 1 
ATOM 1266 C C   . PHE A 1 159 ? 10.009  2.206   -10.868 1.00 82.56 159 A 1 
ATOM 1267 O O   . PHE A 1 159 ? 9.531   3.322   -10.666 1.00 82.07 159 A 1 
ATOM 1268 C CB  . PHE A 1 159 ? 8.602   0.122   -10.669 1.00 77.02 159 A 1 
ATOM 1269 C CG  . PHE A 1 159 ? 7.399   -0.609  -11.227 1.00 73.03 159 A 1 
ATOM 1270 C CD1 . PHE A 1 159 ? 6.218   0.109   -11.510 1.00 68.02 159 A 1 
ATOM 1271 C CD2 . PHE A 1 159 ? 7.437   -1.999  -11.440 1.00 66.91 159 A 1 
ATOM 1272 C CE1 . PHE A 1 159 ? 5.091   -0.559  -12.014 1.00 61.28 159 A 1 
ATOM 1273 C CE2 . PHE A 1 159 ? 6.310   -2.666  -11.943 1.00 60.88 159 A 1 
ATOM 1274 C CZ  . PHE A 1 159 ? 5.135   -1.947  -12.231 1.00 60.94 159 A 1 
ATOM 1275 N N   . ARG A 1 160 ? 11.269  1.914   -10.528 1.00 80.84 160 A 1 
ATOM 1276 C CA  . ARG A 1 160 ? 12.170  2.887   -9.885  1.00 82.13 160 A 1 
ATOM 1277 C C   . ARG A 1 160 ? 12.341  4.149   -10.727 1.00 84.43 160 A 1 
ATOM 1278 O O   . ARG A 1 160 ? 12.158  5.243   -10.213 1.00 84.08 160 A 1 
ATOM 1279 C CB  . ARG A 1 160 ? 13.533  2.246   -9.593  1.00 80.38 160 A 1 
ATOM 1280 C CG  . ARG A 1 160 ? 13.450  1.249   -8.430  1.00 74.21 160 A 1 
ATOM 1281 C CD  . ARG A 1 160 ? 14.786  0.529   -8.258  1.00 72.17 160 A 1 
ATOM 1282 N NE  . ARG A 1 160 ? 14.685  -0.539  -7.246  1.00 65.81 160 A 1 
ATOM 1283 C CZ  . ARG A 1 160 ? 15.364  -0.666  -6.122  1.00 58.10 160 A 1 
ATOM 1284 N NH1 . ARG A 1 160 ? 16.271  0.198   -5.755  1.00 53.17 160 A 1 
ATOM 1285 N NH2 . ARG A 1 160 ? 15.135  -1.682  -5.334  1.00 51.14 160 A 1 
ATOM 1286 N N   . VAL A 1 161 ? 12.590  4.021   -12.027 1.00 81.10 161 A 1 
ATOM 1287 C CA  . VAL A 1 161 ? 12.717  5.204   -12.898 1.00 81.89 161 A 1 
ATOM 1288 C C   . VAL A 1 161 ? 11.398  5.966   -13.010 1.00 84.73 161 A 1 
ATOM 1289 O O   . VAL A 1 161 ? 11.419  7.194   -13.029 1.00 85.05 161 A 1 
ATOM 1290 C CB  . VAL A 1 161 ? 13.262  4.836   -14.284 1.00 80.53 161 A 1 
ATOM 1291 C CG1 . VAL A 1 161 ? 13.301  6.040   -15.241 1.00 75.37 161 A 1 
ATOM 1292 C CG2 . VAL A 1 161 ? 14.705  4.330   -14.163 1.00 76.03 161 A 1 
ATOM 1293 N N   . VAL A 1 162 ? 10.251  5.290   -13.060 1.00 83.67 162 A 1 
ATOM 1294 C CA  . VAL A 1 162 ? 8.941   5.963   -13.050 1.00 84.31 162 A 1 
ATOM 1295 C C   . VAL A 1 162 ? 8.751   6.755   -11.753 1.00 86.50 162 A 1 
ATOM 1296 O O   . VAL A 1 162 ? 8.362   7.920   -11.820 1.00 87.22 162 A 1 
ATOM 1297 C CB  . VAL A 1 162 ? 7.793   4.959   -13.285 1.00 83.28 162 A 1 
ATOM 1298 C CG1 . VAL A 1 162 ? 6.411   5.587   -13.060 1.00 78.70 162 A 1 
ATOM 1299 C CG2 . VAL A 1 162 ? 7.827   4.437   -14.731 1.00 79.11 162 A 1 
ATOM 1300 N N   . MET A 1 163 ? 9.076   6.175   -10.594 1.00 83.58 163 A 1 
ATOM 1301 C CA  . MET A 1 163 ? 9.029   6.875   -9.302  1.00 85.43 163 A 1 
ATOM 1302 C C   . MET A 1 163 ? 9.961   8.088   -9.278  1.00 87.53 163 A 1 
ATOM 1303 O O   . MET A 1 163 ? 9.500   9.182   -8.969  1.00 87.66 163 A 1 
ATOM 1304 C CB  . MET A 1 163 ? 9.385   5.928   -8.152  1.00 83.86 163 A 1 
ATOM 1305 C CG  . MET A 1 163 ? 8.292   4.894   -7.902  1.00 80.33 163 A 1 
ATOM 1306 S SD  . MET A 1 163 ? 8.581   3.901   -6.418  1.00 75.78 163 A 1 
ATOM 1307 C CE  . MET A 1 163 ? 9.984   2.893   -6.945  1.00 63.82 163 A 1 
ATOM 1308 N N   . ASP A 1 164 ? 11.214  7.939   -9.699  1.00 88.09 164 A 1 
ATOM 1309 C CA  . ASP A 1 164 ? 12.171  9.045   -9.797  1.00 88.36 164 A 1 
ATOM 1310 C C   . ASP A 1 164 ? 11.601  10.181  -10.665 1.00 89.91 164 A 1 
ATOM 1311 O O   . ASP A 1 164 ? 11.683  11.356  -10.315 1.00 89.50 164 A 1 
ATOM 1312 C CB  . ASP A 1 164 ? 13.497  8.568   -10.416 1.00 86.84 164 A 1 
ATOM 1313 C CG  . ASP A 1 164 ? 14.299  7.537   -9.609  1.00 82.47 164 A 1 
ATOM 1314 O OD1 . ASP A 1 164 ? 14.054  7.388   -8.395  1.00 77.52 164 A 1 
ATOM 1315 O OD2 . ASP A 1 164 ? 15.185  6.906   -10.244 1.00 77.65 164 A 1 
ATOM 1316 N N   . GLN A 1 165 ? 10.948  9.855   -11.786 1.00 87.36 165 A 1 
ATOM 1317 C CA  . GLN A 1 165 ? 10.329  10.852  -12.668 1.00 87.45 165 A 1 
ATOM 1318 C C   . GLN A 1 165 ? 9.113   11.546  -12.036 1.00 89.09 165 A 1 
ATOM 1319 O O   . GLN A 1 165 ? 8.839   12.702  -12.378 1.00 88.55 165 A 1 
ATOM 1320 C CB  . GLN A 1 165 ? 9.925   10.218  -14.008 1.00 87.82 165 A 1 
ATOM 1321 C CG  . GLN A 1 165 ? 11.108  9.860   -14.929 1.00 84.34 165 A 1 
ATOM 1322 C CD  . GLN A 1 165 ? 12.094  11.009  -15.063 1.00 82.93 165 A 1 
ATOM 1323 O OE1 . GLN A 1 165 ? 11.868  11.994  -15.745 1.00 76.38 165 A 1 
ATOM 1324 N NE2 . GLN A 1 165 ? 13.209  10.944  -14.360 1.00 72.81 165 A 1 
ATOM 1325 N N   . ILE A 1 166 ? 8.374   10.878  -11.159 1.00 89.11 166 A 1 
ATOM 1326 C CA  . ILE A 1 166 ? 7.283   11.464  -10.375 1.00 89.79 166 A 1 
ATOM 1327 C C   . ILE A 1 166 ? 7.859   12.415  -9.311  1.00 90.73 166 A 1 
ATOM 1328 O O   . ILE A 1 166 ? 7.395   13.552  -9.178  1.00 90.23 166 A 1 
ATOM 1329 C CB  . ILE A 1 166 ? 6.407   10.329  -9.778  1.00 90.06 166 A 1 
ATOM 1330 C CG1 . ILE A 1 166 ? 5.625   9.585   -10.894 1.00 88.21 166 A 1 
ATOM 1331 C CG2 . ILE A 1 166 ? 5.432   10.875  -8.733  1.00 87.18 166 A 1 
ATOM 1332 C CD1 . ILE A 1 166 ? 4.970   8.270   -10.427 1.00 85.20 166 A 1 
ATOM 1333 N N   . GLU A 1 167 ? 8.908   11.985  -8.607  1.00 90.03 167 A 1 
ATOM 1334 C CA  . GLU A 1 167 ? 9.557   12.744  -7.532  1.00 90.03 167 A 1 
ATOM 1335 C C   . GLU A 1 167 ? 10.328  13.968  -8.065  1.00 89.76 167 A 1 
ATOM 1336 O O   . GLU A 1 167 ? 10.195  15.063  -7.507  1.00 87.90 167 A 1 
ATOM 1337 C CB  . GLU A 1 167 ? 10.441  11.804  -6.692  1.00 89.63 167 A 1 
ATOM 1338 C CG  . GLU A 1 167 ? 9.595   10.792  -5.890  1.00 87.47 167 A 1 
ATOM 1339 C CD  . GLU A 1 167 ? 10.403  9.870   -4.955  1.00 86.89 167 A 1 
ATOM 1340 O OE1 . GLU A 1 167 ? 9.751   9.081   -4.220  1.00 75.73 167 A 1 
ATOM 1341 O OE2 . GLU A 1 167 ? 11.647  9.960   -4.937  1.00 77.11 167 A 1 
ATOM 1342 N N   . GLU A 1 168 ? 11.009  13.867  -9.199  1.00 91.51 168 A 1 
ATOM 1343 C CA  . GLU A 1 168 ? 11.633  14.993  -9.932  1.00 91.10 168 A 1 
ATOM 1344 C C   . GLU A 1 168 ? 10.630  16.114  -10.271 1.00 91.27 168 A 1 
ATOM 1345 O O   . GLU A 1 168 ? 11.012  17.264  -10.492 1.00 88.91 168 A 1 
ATOM 1346 C CB  . GLU A 1 168 ? 12.247  14.495  -11.264 1.00 90.06 168 A 1 
ATOM 1347 C CG  . GLU A 1 168 ? 13.641  13.842  -11.173 1.00 83.61 168 A 1 
ATOM 1348 C CD  . GLU A 1 168 ? 14.195  13.367  -12.549 1.00 80.50 168 A 1 
ATOM 1349 O OE1 . GLU A 1 168 ? 15.180  12.604  -12.590 1.00 72.17 168 A 1 
ATOM 1350 O OE2 . GLU A 1 168 ? 13.679  13.772  -13.627 1.00 73.43 168 A 1 
ATOM 1351 N N   . ARG A 1 169 ? 9.327   15.807  -10.314 1.00 91.70 169 A 1 
ATOM 1352 C CA  . ARG A 1 169 ? 8.241   16.752  -10.628 1.00 91.23 169 A 1 
ATOM 1353 C C   . ARG A 1 169 ? 7.561   17.338  -9.391  1.00 92.26 169 A 1 
ATOM 1354 O O   . ARG A 1 169 ? 6.587   18.084  -9.538  1.00 90.00 169 A 1 
ATOM 1355 C CB  . ARG A 1 169 ? 7.268   16.081  -11.597 1.00 90.72 169 A 1 
ATOM 1356 C CG  . ARG A 1 169 ? 7.931   15.917  -12.970 1.00 87.69 169 A 1 
ATOM 1357 C CD  . ARG A 1 169 ? 7.098   15.001  -13.861 1.00 84.74 169 A 1 
ATOM 1358 N NE  . ARG A 1 169 ? 7.622   14.949  -15.237 1.00 84.99 169 A 1 
ATOM 1359 C CZ  . ARG A 1 169 ? 8.699   14.314  -15.664 1.00 82.18 169 A 1 
ATOM 1360 N NH1 . ARG A 1 169 ? 9.448   13.603  -14.869 1.00 74.87 169 A 1 
ATOM 1361 N NH2 . ARG A 1 169 ? 9.039   14.395  -16.914 1.00 77.25 169 A 1 
ATOM 1362 N N   . GLY A 1 170 ? 8.100   17.059  -8.209  1.00 92.53 170 A 1 
ATOM 1363 C CA  . GLY A 1 170 ? 7.697   17.626  -6.922  1.00 92.11 170 A 1 
ATOM 1364 C C   . GLY A 1 170 ? 6.616   16.843  -6.182  1.00 92.91 170 A 1 
ATOM 1365 O O   . GLY A 1 170 ? 6.066   17.365  -5.215  1.00 90.47 170 A 1 
ATOM 1366 N N   . PHE A 1 171 ? 6.303   15.629  -6.602  1.00 93.68 171 A 1 
ATOM 1367 C CA  . PHE A 1 171 ? 5.411   14.734  -5.869  1.00 94.21 171 A 1 
ATOM 1368 C C   . PHE A 1 171 ? 6.214   13.766  -4.993  1.00 94.55 171 A 1 
ATOM 1369 O O   . PHE A 1 171 ? 7.360   13.467  -5.286  1.00 93.21 171 A 1 
ATOM 1370 C CB  . PHE A 1 171 ? 4.524   13.966  -6.846  1.00 94.18 171 A 1 
ATOM 1371 C CG  . PHE A 1 171 ? 3.718   14.834  -7.791  1.00 94.80 171 A 1 
ATOM 1372 C CD1 . PHE A 1 171 ? 2.540   15.459  -7.341  1.00 92.24 171 A 1 
ATOM 1373 C CD2 . PHE A 1 171 ? 4.141   15.009  -9.120  1.00 93.04 171 A 1 
ATOM 1374 C CE1 . PHE A 1 171 ? 1.782   16.248  -8.223  1.00 91.89 171 A 1 
ATOM 1375 C CE2 . PHE A 1 171 ? 3.383   15.796  -10.002 1.00 91.99 171 A 1 
ATOM 1376 C CZ  . PHE A 1 171 ? 2.200   16.416  -9.559  1.00 93.57 171 A 1 
ATOM 1377 N N   . LYS A 1 172 ? 5.584   13.232  -3.940  1.00 94.27 172 A 1 
ATOM 1378 C CA  . LYS A 1 172 ? 6.133   12.122  -3.146  1.00 94.30 172 A 1 
ATOM 1379 C C   . LYS A 1 172 ? 5.403   10.834  -3.528  1.00 94.59 172 A 1 
ATOM 1380 O O   . LYS A 1 172 ? 4.181   10.794  -3.430  1.00 93.69 172 A 1 
ATOM 1381 C CB  . LYS A 1 172 ? 6.002   12.439  -1.647  1.00 93.28 172 A 1 
ATOM 1382 C CG  . LYS A 1 172 ? 6.607   11.333  -0.768  1.00 90.49 172 A 1 
ATOM 1383 C CD  . LYS A 1 172 ? 6.219   11.458  0.714   1.00 87.55 172 A 1 
ATOM 1384 C CE  . LYS A 1 172 ? 6.727   10.209  1.462   1.00 79.30 172 A 1 
ATOM 1385 N NZ  . LYS A 1 172 ? 5.873   9.816   2.617   1.00 73.31 172 A 1 
ATOM 1386 N N   . VAL A 1 173 ? 6.120   9.784   -3.910  1.00 94.33 173 A 1 
ATOM 1387 C CA  . VAL A 1 173 ? 5.518   8.451   -4.087  1.00 93.82 173 A 1 
ATOM 1388 C C   . VAL A 1 173 ? 5.407   7.768   -2.726  1.00 93.45 173 A 1 
ATOM 1389 O O   . VAL A 1 173 ? 6.387   7.691   -1.986  1.00 92.38 173 A 1 
ATOM 1390 C CB  . VAL A 1 173 ? 6.281   7.585   -5.104  1.00 93.00 173 A 1 
ATOM 1391 C CG1 . VAL A 1 173 ? 5.562   6.248   -5.334  1.00 89.24 173 A 1 
ATOM 1392 C CG2 . VAL A 1 173 ? 6.369   8.298   -6.461  1.00 89.08 173 A 1 
ATOM 1393 N N   . VAL A 1 174 ? 4.203   7.299   -2.397  1.00 94.20 174 A 1 
ATOM 1394 C CA  . VAL A 1 174 ? 3.893   6.580   -1.153  1.00 93.76 174 A 1 
ATOM 1395 C C   . VAL A 1 174 ? 3.406   5.169   -1.470  1.00 93.48 174 A 1 
ATOM 1396 O O   . VAL A 1 174 ? 2.723   4.954   -2.473  1.00 92.77 174 A 1 
ATOM 1397 C CB  . VAL A 1 174 ? 2.882   7.339   -0.272  1.00 93.57 174 A 1 
ATOM 1398 C CG1 . VAL A 1 174 ? 3.460   8.680   0.197   1.00 90.52 174 A 1 
ATOM 1399 C CG2 . VAL A 1 174 ? 1.528   7.611   -0.939  1.00 90.20 174 A 1 
ATOM 1400 N N   . GLY A 1 175 ? 3.767   4.213   -0.613  1.00 92.38 175 A 1 
ATOM 1401 C CA  . GLY A 1 175 ? 3.312   2.834   -0.724  1.00 91.70 175 A 1 
ATOM 1402 C C   . GLY A 1 175 ? 1.853   2.666   -0.310  1.00 92.04 175 A 1 
ATOM 1403 O O   . GLY A 1 175 ? 1.310   3.470   0.455   1.00 91.11 175 A 1 
ATOM 1404 N N   . VAL A 1 176 ? 1.204   1.605   -0.785  1.00 91.55 176 A 1 
ATOM 1405 C CA  . VAL A 1 176 ? -0.154  1.252   -0.338  1.00 91.67 176 A 1 
ATOM 1406 C C   . VAL A 1 176 ? -0.179  1.037   1.175   1.00 91.69 176 A 1 
ATOM 1407 O O   . VAL A 1 176 ? -1.124  1.453   1.834   1.00 90.60 176 A 1 
ATOM 1408 C CB  . VAL A 1 176 ? -0.675  0.007   -1.079  1.00 90.95 176 A 1 
ATOM 1409 C CG1 . VAL A 1 176 ? -2.046  -0.444  -0.553  1.00 86.56 176 A 1 
ATOM 1410 C CG2 . VAL A 1 176 ? -0.823  0.289   -2.581  1.00 86.38 176 A 1 
ATOM 1411 N N   . GLU A 1 177 ? 0.876   0.474   1.747   1.00 92.23 177 A 1 
ATOM 1412 C CA  . GLU A 1 177 ? 1.031   0.258   3.183   1.00 91.41 177 A 1 
ATOM 1413 C C   . GLU A 1 177 ? 1.150   1.553   4.004   1.00 91.61 177 A 1 
ATOM 1414 O O   . GLU A 1 177 ? 0.803   1.553   5.182   1.00 90.51 177 A 1 
ATOM 1415 C CB  . GLU A 1 177 ? 2.229   -0.677  3.445   1.00 89.72 177 A 1 
ATOM 1416 C CG  . GLU A 1 177 ? 3.639   -0.072  3.318   1.00 82.99 177 A 1 
ATOM 1417 C CD  . GLU A 1 177 ? 4.189   0.074   1.888   1.00 81.25 177 A 1 
ATOM 1418 O OE1 . GLU A 1 177 ? 5.417   0.297   1.791   1.00 73.52 177 A 1 
ATOM 1419 O OE2 . GLU A 1 177 ? 3.412   -0.021  0.922   1.00 74.28 177 A 1 
ATOM 1420 N N   . GLU A 1 178 ? 1.599   2.660   3.411   1.00 90.68 178 A 1 
ATOM 1421 C CA  . GLU A 1 178 ? 1.584   3.984   4.052   1.00 90.70 178 A 1 
ATOM 1422 C C   . GLU A 1 178 ? 0.171   4.590   4.043   1.00 91.33 178 A 1 
ATOM 1423 O O   . GLU A 1 178 ? -0.186  5.366   4.933   1.00 90.08 178 A 1 
ATOM 1424 C CB  . GLU A 1 178 ? 2.556   4.956   3.358   1.00 90.39 178 A 1 
ATOM 1425 C CG  . GLU A 1 178 ? 4.043   4.622   3.494   1.00 87.35 178 A 1 
ATOM 1426 C CD  . GLU A 1 178 ? 4.921   5.678   2.785   1.00 86.45 178 A 1 
ATOM 1427 O OE1 . GLU A 1 178 ? 5.483   5.368   1.717   1.00 79.15 178 A 1 
ATOM 1428 O OE2 . GLU A 1 178 ? 5.017   6.835   3.279   1.00 79.49 178 A 1 
ATOM 1429 N N   . VAL A 1 179 ? -0.644  4.257   3.041   1.00 92.16 179 A 1 
ATOM 1430 C CA  . VAL A 1 179 ? -2.027  4.735   2.899   1.00 92.29 179 A 1 
ATOM 1431 C C   . VAL A 1 179 ? -2.988  3.880   3.721   1.00 92.28 179 A 1 
ATOM 1432 O O   . VAL A 1 179 ? -3.853  4.428   4.407   1.00 91.33 179 A 1 
ATOM 1433 C CB  . VAL A 1 179 ? -2.444  4.772   1.412   1.00 92.72 179 A 1 
ATOM 1434 C CG1 . VAL A 1 179 ? -3.872  5.300   1.226   1.00 90.49 179 A 1 
ATOM 1435 C CG2 . VAL A 1 179 ? -1.514  5.684   0.602   1.00 90.60 179 A 1 
ATOM 1436 N N   . MET A 1 180 ? -2.835  2.559   3.668   1.00 91.49 180 A 1 
ATOM 1437 C CA  . MET A 1 180 ? -3.701  1.541   4.263   1.00 91.37 180 A 1 
ATOM 1438 C C   . MET A 1 180 ? -2.881  0.453   4.976   1.00 91.45 180 A 1 
ATOM 1439 O O   . MET A 1 180 ? -2.791  -0.678  4.486   1.00 89.63 180 A 1 
ATOM 1440 C CB  . MET A 1 180 ? -4.597  0.927   3.175   1.00 89.71 180 A 1 
ATOM 1441 C CG  . MET A 1 180 ? -5.533  1.936   2.522   1.00 84.88 180 A 1 
ATOM 1442 S SD  . MET A 1 180 ? -6.659  1.218   1.296   1.00 84.87 180 A 1 
ATOM 1443 C CE  . MET A 1 180 ? -7.698  0.203   2.381   1.00 74.78 180 A 1 
ATOM 1444 N N   . PRO A 1 181 ? -2.277  0.752   6.143   1.00 90.59 181 A 1 
ATOM 1445 C CA  . PRO A 1 181 ? -1.454  -0.214  6.885   1.00 89.82 181 A 1 
ATOM 1446 C C   . PRO A 1 181 ? -2.202  -1.500  7.271   1.00 90.52 181 A 1 
ATOM 1447 O O   . PRO A 1 181 ? -1.605  -2.568  7.368   1.00 89.29 181 A 1 
ATOM 1448 C CB  . PRO A 1 181 ? -0.987  0.533   8.138   1.00 88.44 181 A 1 
ATOM 1449 C CG  . PRO A 1 181 ? -1.065  2.005   7.745   1.00 86.44 181 A 1 
ATOM 1450 C CD  . PRO A 1 181 ? -2.259  2.048   6.803   1.00 89.27 181 A 1 
ATOM 1451 N N   . GLU A 1 182 ? -3.515  -1.413  7.474   1.00 89.87 182 A 1 
ATOM 1452 C CA  . GLU A 1 182 ? -4.390  -2.523  7.831   1.00 89.69 182 A 1 
ATOM 1453 C C   . GLU A 1 182 ? -4.554  -3.579  6.726   1.00 90.79 182 A 1 
ATOM 1454 O O   . GLU A 1 182 ? -4.998  -4.695  7.008   1.00 88.77 182 A 1 
ATOM 1455 C CB  . GLU A 1 182 ? -5.765  -1.985  8.279   1.00 88.14 182 A 1 
ATOM 1456 C CG  . GLU A 1 182 ? -6.647  -1.351  7.191   1.00 81.25 182 A 1 
ATOM 1457 C CD  . GLU A 1 182 ? -6.339  0.114   6.840   1.00 78.66 182 A 1 
ATOM 1458 O OE1 . GLU A 1 182 ? -7.169  0.713   6.125   1.00 69.97 182 A 1 
ATOM 1459 O OE2 . GLU A 1 182 ? -5.300  0.648   7.277   1.00 70.86 182 A 1 
ATOM 1460 N N   . MET A 1 183 ? -4.189  -3.254  5.479   1.00 90.21 183 A 1 
ATOM 1461 C CA  . MET A 1 183 ? -4.172  -4.224  4.381   1.00 90.56 183 A 1 
ATOM 1462 C C   . MET A 1 183 ? -2.999  -5.196  4.457   1.00 91.69 183 A 1 
ATOM 1463 O O   . MET A 1 183 ? -3.060  -6.251  3.822   1.00 90.34 183 A 1 
ATOM 1464 C CB  . MET A 1 183 ? -4.134  -3.524  3.019   1.00 89.48 183 A 1 
ATOM 1465 C CG  . MET A 1 183 ? -5.426  -2.799  2.706   1.00 84.79 183 A 1 
ATOM 1466 S SD  . MET A 1 183 ? -5.537  -2.265  0.976   1.00 83.09 183 A 1 
ATOM 1467 C CE  . MET A 1 183 ? -5.931  -3.832  0.177   1.00 73.17 183 A 1 
ATOM 1468 N N   . LEU A 1 184 ? -1.943  -4.869  5.200   1.00 90.53 184 A 1 
ATOM 1469 C CA  . LEU A 1 184 ? -0.820  -5.782  5.354   1.00 90.93 184 A 1 
ATOM 1470 C C   . LEU A 1 184 ? -1.222  -6.999  6.186   1.00 91.36 184 A 1 
ATOM 1471 O O   . LEU A 1 184 ? -1.840  -6.890  7.248   1.00 89.64 184 A 1 
ATOM 1472 C CB  . LEU A 1 184 ? 0.387   -5.068  5.976   1.00 89.78 184 A 1 
ATOM 1473 C CG  . LEU A 1 184 ? 1.079   -4.062  5.053   1.00 86.84 184 A 1 
ATOM 1474 C CD1 . LEU A 1 184 ? 2.142   -3.309  5.845   1.00 82.89 184 A 1 
ATOM 1475 C CD2 . LEU A 1 184 ? 1.772   -4.758  3.876   1.00 83.66 184 A 1 
ATOM 1476 N N   . PHE A 1 185 ? -0.800  -8.176  5.735   1.00 91.40 185 A 1 
ATOM 1477 C CA  . PHE A 1 185 ? -0.885  -9.374  6.556   1.00 91.89 185 A 1 
ATOM 1478 C C   . PHE A 1 185 ? -0.124  -9.175  7.867   1.00 92.46 185 A 1 
ATOM 1479 O O   . PHE A 1 185 ? 1.061   -8.848  7.877   1.00 90.46 185 A 1 
ATOM 1480 C CB  . PHE A 1 185 ? -0.331  -10.586 5.809   1.00 90.84 185 A 1 
ATOM 1481 C CG  . PHE A 1 185 ? -1.374  -11.334 5.019   1.00 90.76 185 A 1 
ATOM 1482 C CD1 . PHE A 1 185 ? -2.097  -12.376 5.631   1.00 85.77 185 A 1 
ATOM 1483 C CD2 . PHE A 1 185 ? -1.617  -11.003 3.679   1.00 87.25 185 A 1 
ATOM 1484 C CE1 . PHE A 1 185 ? -3.046  -13.097 4.893   1.00 84.32 185 A 1 
ATOM 1485 C CE2 . PHE A 1 185 ? -2.570  -11.727 2.947   1.00 84.60 185 A 1 
ATOM 1486 C CZ  . PHE A 1 185 ? -3.280  -12.777 3.548   1.00 86.39 185 A 1 
ATOM 1487 N N   . SER A 1 186 ? -0.796  -9.450  8.977   1.00 92.97 186 A 1 
ATOM 1488 C CA  . SER A 1 186 ? -0.164  -9.621  10.283  1.00 93.01 186 A 1 
ATOM 1489 C C   . SER A 1 186 ? 0.167   -11.096 10.514  1.00 94.57 186 A 1 
ATOM 1490 O O   . SER A 1 186 ? -0.410  -11.975 9.875   1.00 94.15 186 A 1 
ATOM 1491 C CB  . SER A 1 186 ? -1.076  -9.088  11.383  1.00 91.18 186 A 1 
ATOM 1492 O OG  . SER A 1 186 ? -1.361  -7.721  11.157  1.00 82.28 186 A 1 
ATOM 1493 N N   . ALA A 1 187 ? 1.076   -11.381 11.446  1.00 94.98 187 A 1 
ATOM 1494 C CA  . ALA A 1 187 ? 1.342   -12.755 11.844  1.00 95.69 187 A 1 
ATOM 1495 C C   . ALA A 1 187 ? 0.101   -13.384 12.501  1.00 95.70 187 A 1 
ATOM 1496 O O   . ALA A 1 187 ? -0.548  -12.758 13.341  1.00 93.52 187 A 1 
ATOM 1497 C CB  . ALA A 1 187 ? 2.562   -12.787 12.763  1.00 94.97 187 A 1 
ATOM 1498 N N   . GLY A 1 188 ? -0.213  -14.624 12.135  1.00 96.42 188 A 1 
ATOM 1499 C CA  . GLY A 1 188 ? -1.328  -15.376 12.698  1.00 96.60 188 A 1 
ATOM 1500 C C   . GLY A 1 188 ? -2.220  -16.042 11.657  1.00 97.49 188 A 1 
ATOM 1501 O O   . GLY A 1 188 ? -1.975  -15.977 10.453  1.00 96.84 188 A 1 
ATOM 1502 N N   . ILE A 1 189 ? -3.262  -16.715 12.155  1.00 97.51 189 A 1 
ATOM 1503 C CA  . ILE A 1 189 ? -4.228  -17.471 11.350  1.00 97.62 189 A 1 
ATOM 1504 C C   . ILE A 1 189 ? -5.395  -16.561 10.973  1.00 97.49 189 A 1 
ATOM 1505 O O   . ILE A 1 189 ? -5.922  -15.827 11.810  1.00 96.49 189 A 1 
ATOM 1506 C CB  . ILE A 1 189 ? -4.680  -18.739 12.108  1.00 97.26 189 A 1 
ATOM 1507 C CG1 . ILE A 1 189 ? -3.483  -19.696 12.314  1.00 94.71 189 A 1 
ATOM 1508 C CG2 . ILE A 1 189 ? -5.817  -19.466 11.360  1.00 94.62 189 A 1 
ATOM 1509 C CD1 . ILE A 1 189 ? -3.709  -20.726 13.419  1.00 86.56 189 A 1 
ATOM 1510 N N   . TYR A 1 190 ? -5.828  -16.652 9.719   1.00 97.46 190 A 1 
ATOM 1511 C CA  . TYR A 1 190 ? -6.984  -15.956 9.177   1.00 97.24 190 A 1 
ATOM 1512 C C   . TYR A 1 190 ? -8.074  -16.982 8.859   1.00 97.27 190 A 1 
ATOM 1513 O O   . TYR A 1 190 ? -7.858  -17.885 8.056   1.00 95.14 190 A 1 
ATOM 1514 C CB  . TYR A 1 190 ? -6.572  -15.176 7.926   1.00 96.62 190 A 1 
ATOM 1515 C CG  . TYR A 1 190 ? -5.673  -13.977 8.181   1.00 96.66 190 A 1 
ATOM 1516 C CD1 . TYR A 1 190 ? -6.180  -12.680 7.979   1.00 93.75 190 A 1 
ATOM 1517 C CD2 . TYR A 1 190 ? -4.344  -14.147 8.604   1.00 94.08 190 A 1 
ATOM 1518 C CE1 . TYR A 1 190 ? -5.360  -11.561 8.199   1.00 92.46 190 A 1 
ATOM 1519 C CE2 . TYR A 1 190 ? -3.525  -13.026 8.838   1.00 92.88 190 A 1 
ATOM 1520 C CZ  . TYR A 1 190 ? -4.034  -11.731 8.629   1.00 94.44 190 A 1 
ATOM 1521 O OH  . TYR A 1 190 ? -3.253  -10.643 8.850   1.00 92.79 190 A 1 
ATOM 1522 N N   . GLY A 1 191 ? -9.256  -16.842 9.478   1.00 97.15 191 A 1 
ATOM 1523 C CA  . GLY A 1 191 ? -10.364 -17.784 9.320   1.00 97.12 191 A 1 
ATOM 1524 C C   . GLY A 1 191 ? -10.337 -18.947 10.313  1.00 97.60 191 A 1 
ATOM 1525 O O   . GLY A 1 191 ? -9.720  -18.869 11.379  1.00 96.49 191 A 1 
ATOM 1526 N N   . ARG A 1 192 ? -11.078 -20.012 9.976   1.00 97.84 192 A 1 
ATOM 1527 C CA  . ARG A 1 192 ? -11.355 -21.162 10.855  1.00 97.84 192 A 1 
ATOM 1528 C C   . ARG A 1 192 ? -10.377 -22.315 10.660  1.00 98.11 192 A 1 
ATOM 1529 O O   . ARG A 1 192 ? -10.144 -23.076 11.598  1.00 96.98 192 A 1 
ATOM 1530 C CB  . ARG A 1 192 ? -12.784 -21.660 10.609  1.00 96.61 192 A 1 
ATOM 1531 C CG  . ARG A 1 192 ? -13.838 -20.587 10.902  1.00 91.22 192 A 1 
ATOM 1532 C CD  . ARG A 1 192 ? -15.223 -21.102 10.534  1.00 89.67 192 A 1 
ATOM 1533 N NE  . ARG A 1 192 ? -16.234 -20.047 10.697  1.00 79.93 192 A 1 
ATOM 1534 C CZ  . ARG A 1 192 ? -17.530 -20.182 10.483  1.00 70.59 192 A 1 
ATOM 1535 N NH1 . ARG A 1 192 ? -18.044 -21.315 10.093  1.00 64.50 192 A 1 
ATOM 1536 N NH2 . ARG A 1 192 ? -18.331 -19.171 10.652  1.00 60.89 192 A 1 
ATOM 1537 N N   . HIS A 1 193 ? -9.842  -22.459 9.452   1.00 97.85 193 A 1 
ATOM 1538 C CA  . HIS A 1 193 ? -8.932  -23.551 9.122   1.00 98.00 193 A 1 
ATOM 1539 C C   . HIS A 1 193 ? -7.511  -23.242 9.592   1.00 98.14 193 A 1 
ATOM 1540 O O   . HIS A 1 193 ? -7.039  -22.108 9.509   1.00 97.47 193 A 1 
ATOM 1541 C CB  . HIS A 1 193 ? -9.010  -23.869 7.626   1.00 97.77 193 A 1 
ATOM 1542 C CG  . HIS A 1 193 ? -10.393 -24.318 7.236   1.00 97.46 193 A 1 
ATOM 1543 N ND1 . HIS A 1 193 ? -10.997 -25.504 7.613   1.00 88.44 193 A 1 
ATOM 1544 C CD2 . HIS A 1 193 ? -11.312 -23.588 6.535   1.00 90.00 193 A 1 
ATOM 1545 C CE1 . HIS A 1 193 ? -12.254 -25.477 7.145   1.00 91.65 193 A 1 
ATOM 1546 N NE2 . HIS A 1 193 ? -12.486 -24.332 6.493   1.00 93.16 193 A 1 
ATOM 1547 N N   . LYS A 1 194 ? -6.837  -24.275 10.100  1.00 98.09 194 A 1 
ATOM 1548 C CA  . LYS A 1 194 ? -5.479  -24.177 10.648  1.00 97.96 194 A 1 
ATOM 1549 C C   . LYS A 1 194 ? -4.556  -25.159 9.931   1.00 98.20 194 A 1 
ATOM 1550 O O   . LYS A 1 194 ? -5.022  -26.244 9.563   1.00 97.66 194 A 1 
ATOM 1551 C CB  . LYS A 1 194 ? -5.490  -24.441 12.161  1.00 96.81 194 A 1 
ATOM 1552 C CG  . LYS A 1 194 ? -6.385  -23.455 12.922  1.00 89.06 194 A 1 
ATOM 1553 C CD  . LYS A 1 194 ? -6.259  -23.655 14.433  1.00 86.91 194 A 1 
ATOM 1554 C CE  . LYS A 1 194 ? -7.167  -22.660 15.154  1.00 76.47 194 A 1 
ATOM 1555 N NZ  . LYS A 1 194 ? -7.053  -22.805 16.628  1.00 67.16 194 A 1 
ATOM 1556 N N   . PRO A 1 195 ? -3.275  -24.806 9.732   1.00 98.19 195 A 1 
ATOM 1557 C CA  . PRO A 1 195 ? -2.279  -25.773 9.298   1.00 98.18 195 A 1 
ATOM 1558 C C   . PRO A 1 195 ? -2.052  -26.828 10.392  1.00 98.13 195 A 1 
ATOM 1559 O O   . PRO A 1 195 ? -2.174  -26.531 11.584  1.00 97.57 195 A 1 
ATOM 1560 C CB  . PRO A 1 195 ? -1.022  -24.953 9.006   1.00 97.89 195 A 1 
ATOM 1561 C CG  . PRO A 1 195 ? -1.135  -23.783 9.980   1.00 97.04 195 A 1 
ATOM 1562 C CD  . PRO A 1 195 ? -2.638  -23.532 10.047  1.00 98.00 195 A 1 
ATOM 1563 N N   . SER A 1 196 ? -1.741  -28.064 9.991   1.00 98.22 196 A 1 
ATOM 1564 C CA  . SER A 1 196 ? -1.196  -29.103 10.876  1.00 98.02 196 A 1 
ATOM 1565 C C   . SER A 1 196 ? 0.307   -28.895 11.100  1.00 98.11 196 A 1 
ATOM 1566 O O   . SER A 1 196 ? 0.930   -28.112 10.386  1.00 97.81 196 A 1 
ATOM 1567 C CB  . SER A 1 196 ? -1.461  -30.497 10.289  1.00 97.73 196 A 1 
ATOM 1568 O OG  . SER A 1 196 ? -0.842  -30.666 9.027   1.00 96.71 196 A 1 
ATOM 1569 N N   . ASP A 1 197 ? 0.899   -29.637 12.035  1.00 97.90 197 A 1 
ATOM 1570 C CA  . ASP A 1 197 ? 2.352   -29.584 12.275  1.00 97.96 197 A 1 
ATOM 1571 C C   . ASP A 1 197 ? 3.150   -29.941 11.007  1.00 98.05 197 A 1 
ATOM 1572 O O   . ASP A 1 197 ? 4.077   -29.228 10.630  1.00 97.60 197 A 1 
ATOM 1573 C CB  . ASP A 1 197 ? 2.715   -30.515 13.448  1.00 97.71 197 A 1 
ATOM 1574 C CG  . ASP A 1 197 ? 2.061   -30.101 14.774  1.00 95.99 197 A 1 
ATOM 1575 O OD1 . ASP A 1 197 ? 1.753   -28.899 14.939  1.00 91.93 197 A 1 
ATOM 1576 O OD2 . ASP A 1 197 ? 1.811   -31.003 15.602  1.00 92.71 197 A 1 
ATOM 1577 N N   . GLU A 1 198 ? 2.690   -30.955 10.260  1.00 97.71 198 A 1 
ATOM 1578 C CA  . GLU A 1 198 ? 3.282   -31.309 8.962   1.00 97.51 198 A 1 
ATOM 1579 C C   . GLU A 1 198 ? 3.150   -30.186 7.914   1.00 97.89 198 A 1 
ATOM 1580 O O   . GLU A 1 198 ? 3.989   -30.054 7.025   1.00 97.40 198 A 1 
ATOM 1581 C CB  . GLU A 1 198 ? 2.575   -32.542 8.394   1.00 96.67 198 A 1 
ATOM 1582 C CG  . GLU A 1 198 ? 2.690   -33.830 9.223   1.00 90.18 198 A 1 
ATOM 1583 C CD  . GLU A 1 198 ? 1.847   -34.973 8.628   1.00 84.89 198 A 1 
ATOM 1584 O OE1 . GLU A 1 198 ? 1.818   -36.053 9.256   1.00 76.33 198 A 1 
ATOM 1585 O OE2 . GLU A 1 198 ? 1.178   -34.747 7.588   1.00 76.58 198 A 1 
ATOM 1586 N N   . ASP A 1 199 ? 2.069   -29.373 7.967   1.00 98.14 199 A 1 
ATOM 1587 C CA  . ASP A 1 199 ? 1.952   -28.201 7.088   1.00 98.32 199 A 1 
ATOM 1588 C C   . ASP A 1 199 ? 2.951   -27.116 7.496   1.00 98.45 199 A 1 
ATOM 1589 O O   . ASP A 1 199 ? 3.493   -26.438 6.625   1.00 98.32 199 A 1 
ATOM 1590 C CB  . ASP A 1 199 ? 0.540   -27.598 7.094   1.00 98.28 199 A 1 
ATOM 1591 C CG  . ASP A 1 199 ? -0.566  -28.549 6.673   1.00 98.04 199 A 1 
ATOM 1592 O OD1 . ASP A 1 199 ? -0.434  -29.321 5.704   1.00 96.33 199 A 1 
ATOM 1593 O OD2 . ASP A 1 199 ? -1.637  -28.527 7.327   1.00 96.44 199 A 1 
ATOM 1594 N N   . ILE A 1 200 ? 3.205   -26.959 8.796   1.00 98.26 200 A 1 
ATOM 1595 C CA  . ILE A 1 200 ? 4.215   -26.022 9.300   1.00 98.14 200 A 1 
ATOM 1596 C C   . ILE A 1 200 ? 5.614   -26.426 8.824   1.00 98.13 200 A 1 
ATOM 1597 O O   . ILE A 1 200 ? 6.381   -25.558 8.405   1.00 97.97 200 A 1 
ATOM 1598 C CB  . ILE A 1 200 ? 4.132   -25.901 10.838  1.00 97.96 200 A 1 
ATOM 1599 C CG1 . ILE A 1 200 ? 2.779   -25.323 11.317  1.00 96.98 200 A 1 
ATOM 1600 C CG2 . ILE A 1 200 ? 5.288   -25.066 11.401  1.00 97.09 200 A 1 
ATOM 1601 C CD1 . ILE A 1 200 ? 2.436   -23.916 10.805  1.00 92.47 200 A 1 
ATOM 1602 N N   . ASP A 1 201 ? 5.928   -27.722 8.799   1.00 98.31 201 A 1 
ATOM 1603 C CA  . ASP A 1 201 ? 7.201   -28.212 8.259   1.00 98.22 201 A 1 
ATOM 1604 C C   . ASP A 1 201 ? 7.349   -27.891 6.764   1.00 98.29 201 A 1 
ATOM 1605 O O   . ASP A 1 201 ? 8.381   -27.363 6.329   1.00 97.98 201 A 1 
ATOM 1606 C CB  . ASP A 1 201 ? 7.329   -29.723 8.509   1.00 98.01 201 A 1 
ATOM 1607 C CG  . ASP A 1 201 ? 7.539   -30.084 9.985   1.00 96.00 201 A 1 
ATOM 1608 O OD1 . ASP A 1 201 ? 8.009   -29.204 10.747  1.00 92.47 201 A 1 
ATOM 1609 O OD2 . ASP A 1 201 ? 7.303   -31.264 10.315  1.00 92.93 201 A 1 
ATOM 1610 N N   . ASP A 1 202 ? 6.286   -28.116 5.973   1.00 98.39 202 A 1 
ATOM 1611 C CA  . ASP A 1 202 ? 6.260   -27.737 4.556   1.00 98.52 202 A 1 
ATOM 1612 C C   . ASP A 1 202 ? 6.402   -26.222 4.362   1.00 98.59 202 A 1 
ATOM 1613 O O   . ASP A 1 202 ? 7.127   -25.778 3.462   1.00 98.32 202 A 1 
ATOM 1614 C CB  . ASP A 1 202 ? 4.960   -28.221 3.897   1.00 98.38 202 A 1 
ATOM 1615 C CG  . ASP A 1 202 ? 4.935   -29.712 3.565   1.00 98.11 202 A 1 
ATOM 1616 O OD1 . ASP A 1 202 ? 6.003   -30.360 3.484   1.00 96.51 202 A 1 
ATOM 1617 O OD2 . ASP A 1 202 ? 3.830   -30.224 3.283   1.00 96.42 202 A 1 
ATOM 1618 N N   . ILE A 1 203 ? 5.753   -25.421 5.214   1.00 98.49 203 A 1 
ATOM 1619 C CA  . ILE A 1 203 ? 5.862   -23.958 5.191   1.00 98.49 203 A 1 
ATOM 1620 C C   . ILE A 1 203 ? 7.302   -23.522 5.470   1.00 98.32 203 A 1 
ATOM 1621 O O   . ILE A 1 203 ? 7.858   -22.736 4.703   1.00 98.10 203 A 1 
ATOM 1622 C CB  . ILE A 1 203 ? 4.848   -23.332 6.173   1.00 98.53 203 A 1 
ATOM 1623 C CG1 . ILE A 1 203 ? 3.413   -23.488 5.622   1.00 98.10 203 A 1 
ATOM 1624 C CG2 . ILE A 1 203 ? 5.147   -21.842 6.426   1.00 98.12 203 A 1 
ATOM 1625 C CD1 . ILE A 1 203 ? 2.322   -23.327 6.685   1.00 96.92 203 A 1 
ATOM 1626 N N   . ASN A 1 204 ? 7.937   -24.058 6.510   1.00 98.38 204 A 1 
ATOM 1627 C CA  . ASN A 1 204 ? 9.329   -23.738 6.846   1.00 98.09 204 A 1 
ATOM 1628 C C   . ASN A 1 204 ? 10.292  -24.116 5.711   1.00 97.98 204 A 1 
ATOM 1629 O O   . ASN A 1 204 ? 11.194  -23.346 5.353   1.00 97.55 204 A 1 
ATOM 1630 C CB  . ASN A 1 204 ? 9.697   -24.478 8.144   1.00 97.83 204 A 1 
ATOM 1631 C CG  . ASN A 1 204 ? 9.026   -23.882 9.368   1.00 96.39 204 A 1 
ATOM 1632 O OD1 . ASN A 1 204 ? 8.774   -22.691 9.447   1.00 89.91 204 A 1 
ATOM 1633 N ND2 . ASN A 1 204 ? 8.760   -24.684 10.369  1.00 89.84 204 A 1 
ATOM 1634 N N   . ARG A 1 205 ? 10.069  -25.284 5.093   1.00 98.02 205 A 1 
ATOM 1635 C CA  . ARG A 1 205 ? 10.812  -25.703 3.899   1.00 98.03 205 A 1 
ATOM 1636 C C   . ARG A 1 205 ? 10.600  -24.730 2.742   1.00 98.03 205 A 1 
ATOM 1637 O O   . ARG A 1 205 ? 11.575  -24.310 2.111   1.00 97.45 205 A 1 
ATOM 1638 C CB  . ARG A 1 205 ? 10.395  -27.140 3.538   1.00 97.73 205 A 1 
ATOM 1639 C CG  . ARG A 1 205 ? 11.090  -27.699 2.288   1.00 95.53 205 A 1 
ATOM 1640 C CD  . ARG A 1 205 ? 12.613  -27.671 2.424   1.00 92.95 205 A 1 
ATOM 1641 N NE  . ARG A 1 205 ? 13.267  -28.250 1.241   1.00 90.12 205 A 1 
ATOM 1642 C CZ  . ARG A 1 205 ? 14.542  -28.110 0.929   1.00 87.91 205 A 1 
ATOM 1643 N NH1 . ARG A 1 205 ? 15.371  -27.422 1.673   1.00 78.27 205 A 1 
ATOM 1644 N NH2 . ARG A 1 205 ? 15.005  -28.668 -0.153  1.00 80.08 205 A 1 
ATOM 1645 N N   . GLY A 1 206 ? 9.349   -24.346 2.478   1.00 98.24 206 A 1 
ATOM 1646 C CA  . GLY A 1 206 ? 8.977   -23.409 1.424   1.00 98.15 206 A 1 
ATOM 1647 C C   . GLY A 1 206 ? 9.588   -22.022 1.614   1.00 97.96 206 A 1 
ATOM 1648 O O   . GLY A 1 206 ? 10.138  -21.482 0.657   1.00 97.58 206 A 1 
ATOM 1649 N N   . ILE A 1 207 ? 9.590   -21.485 2.838   1.00 98.05 207 A 1 
ATOM 1650 C CA  . ILE A 1 207 ? 10.231  -20.199 3.169   1.00 97.72 207 A 1 
ATOM 1651 C C   . ILE A 1 207 ? 11.722  -20.236 2.821   1.00 97.37 207 A 1 
ATOM 1652 O O   . ILE A 1 207 ? 12.231  -19.320 2.174   1.00 96.73 207 A 1 
ATOM 1653 C CB  . ILE A 1 207 ? 10.015  -19.852 4.662   1.00 97.62 207 A 1 
ATOM 1654 C CG1 . ILE A 1 207 ? 8.534   -19.490 4.912   1.00 96.88 207 A 1 
ATOM 1655 C CG2 . ILE A 1 207 ? 10.916  -18.680 5.110   1.00 96.86 207 A 1 
ATOM 1656 C CD1 . ILE A 1 207 ? 8.141   -19.507 6.394   1.00 94.38 207 A 1 
ATOM 1657 N N   . THR A 1 208 ? 12.417  -21.312 3.208   1.00 97.28 208 A 1 
ATOM 1658 C CA  . THR A 1 208 ? 13.851  -21.474 2.915   1.00 97.00 208 A 1 
ATOM 1659 C C   . THR A 1 208 ? 14.122  -21.429 1.408   1.00 96.79 208 A 1 
ATOM 1660 O O   . THR A 1 208 ? 15.019  -20.723 0.951   1.00 96.12 208 A 1 
ATOM 1661 C CB  . THR A 1 208 ? 14.372  -22.799 3.493   1.00 96.81 208 A 1 
ATOM 1662 O OG1 . THR A 1 208 ? 14.136  -22.861 4.877   1.00 94.26 208 A 1 
ATOM 1663 C CG2 . THR A 1 208 ? 15.878  -22.974 3.288   1.00 93.66 208 A 1 
ATOM 1664 N N   . VAL A 1 209 ? 13.320  -22.154 0.627   1.00 97.37 209 A 1 
ATOM 1665 C CA  . VAL A 1 209 ? 13.460  -22.202 -0.837  1.00 97.31 209 A 1 
ATOM 1666 C C   . VAL A 1 209 ? 13.082  -20.866 -1.477  1.00 97.07 209 A 1 
ATOM 1667 O O   . VAL A 1 209 ? 13.824  -20.373 -2.324  1.00 96.59 209 A 1 
ATOM 1668 C CB  . VAL A 1 209 ? 12.636  -23.363 -1.416  1.00 97.37 209 A 1 
ATOM 1669 C CG1 . VAL A 1 209 ? 12.699  -23.406 -2.945  1.00 96.69 209 A 1 
ATOM 1670 C CG2 . VAL A 1 209 ? 13.172  -24.708 -0.905  1.00 96.61 209 A 1 
ATOM 1671 N N   . ALA A 1 210 ? 11.976  -20.243 -1.055  1.00 97.05 210 A 1 
ATOM 1672 C CA  . ALA A 1 210 ? 11.519  -18.966 -1.596  1.00 96.67 210 A 1 
ATOM 1673 C C   . ALA A 1 210 ? 12.533  -17.835 -1.341  1.00 96.26 210 A 1 
ATOM 1674 O O   . ALA A 1 210 ? 12.793  -17.043 -2.243  1.00 95.62 210 A 1 
ATOM 1675 C CB  . ALA A 1 210 ? 10.141  -18.652 -1.014  1.00 96.48 210 A 1 
ATOM 1676 N N   . LYS A 1 211 ? 13.174  -17.801 -0.157  1.00 96.25 211 A 1 
ATOM 1677 C CA  . LYS A 1 211 ? 14.276  -16.862 0.131   1.00 95.62 211 A 1 
ATOM 1678 C C   . LYS A 1 211 ? 15.447  -17.047 -0.836  1.00 95.35 211 A 1 
ATOM 1679 O O   . LYS A 1 211 ? 15.944  -16.066 -1.383  1.00 94.42 211 A 1 
ATOM 1680 C CB  . LYS A 1 211 ? 14.776  -17.022 1.580   1.00 95.30 211 A 1 
ATOM 1681 C CG  . LYS A 1 211 ? 13.886  -16.320 2.621   1.00 92.60 211 A 1 
ATOM 1682 C CD  . LYS A 1 211 ? 14.536  -16.385 4.020   1.00 87.51 211 A 1 
ATOM 1683 C CE  . LYS A 1 211 ? 13.788  -15.505 5.024   1.00 82.63 211 A 1 
ATOM 1684 N NZ  . LYS A 1 211 ? 14.536  -15.307 6.299   1.00 74.89 211 A 1 
ATOM 1685 N N   . ALA A 1 212 ? 15.855  -18.290 -1.079  1.00 95.88 212 A 1 
ATOM 1686 C CA  . ALA A 1 212 ? 16.950  -18.579 -2.005  1.00 95.55 212 A 1 
ATOM 1687 C C   . ALA A 1 212 ? 16.618  -18.151 -3.446  1.00 95.19 212 A 1 
ATOM 1688 O O   . ALA A 1 212 ? 17.455  -17.548 -4.112  1.00 94.00 212 A 1 
ATOM 1689 C CB  . ALA A 1 212 ? 17.288  -20.071 -1.916  1.00 95.67 212 A 1 
ATOM 1690 N N   . LEU A 1 213 ? 15.380  -18.402 -3.908  1.00 94.85 213 A 1 
ATOM 1691 C CA  . LEU A 1 213 ? 14.916  -17.986 -5.239  1.00 94.01 213 A 1 
ATOM 1692 C C   . LEU A 1 213 ? 14.803  -16.465 -5.374  1.00 93.13 213 A 1 
ATOM 1693 O O   . LEU A 1 213 ? 15.184  -15.914 -6.406  1.00 91.47 213 A 1 
ATOM 1694 C CB  . LEU A 1 213 ? 13.548  -18.616 -5.509  1.00 93.73 213 A 1 
ATOM 1695 C CG  . LEU A 1 213 ? 13.577  -20.138 -5.694  1.00 91.36 213 A 1 
ATOM 1696 C CD1 . LEU A 1 213 ? 12.136  -20.635 -5.676  1.00 88.17 213 A 1 
ATOM 1697 C CD2 . LEU A 1 213 ? 14.229  -20.561 -7.010  1.00 87.88 213 A 1 
ATOM 1698 N N   . GLY A 1 214 ? 14.287  -15.791 -4.341  1.00 93.74 214 A 1 
ATOM 1699 C CA  . GLY A 1 214 ? 14.170  -14.334 -4.312  1.00 92.62 214 A 1 
ATOM 1700 C C   . GLY A 1 214 ? 15.527  -13.635 -4.325  1.00 92.26 214 A 1 
ATOM 1701 O O   . GLY A 1 214 ? 15.677  -12.611 -4.984  1.00 90.97 214 A 1 
ATOM 1702 N N   . ALA A 1 215 ? 16.537  -14.208 -3.663  1.00 93.57 215 A 1 
ATOM 1703 C CA  . ALA A 1 215 ? 17.903  -13.667 -3.648  1.00 93.09 215 A 1 
ATOM 1704 C C   . ALA A 1 215 ? 18.579  -13.649 -5.032  1.00 92.34 215 A 1 
ATOM 1705 O O   . ALA A 1 215 ? 19.501  -12.864 -5.249  1.00 90.00 215 A 1 
ATOM 1706 C CB  . ALA A 1 215 ? 18.729  -14.479 -2.648  1.00 93.01 215 A 1 
ATOM 1707 N N   . VAL A 1 216 ? 18.120  -14.493 -5.956  1.00 92.48 216 A 1 
ATOM 1708 C CA  . VAL A 1 216 ? 18.603  -14.546 -7.349  1.00 91.61 216 A 1 
ATOM 1709 C C   . VAL A 1 216 ? 17.562  -14.052 -8.361  1.00 89.87 216 A 1 
ATOM 1710 O O   . VAL A 1 216 ? 17.695  -14.314 -9.550  1.00 86.75 216 A 1 
ATOM 1711 C CB  . VAL A 1 216 ? 19.157  -15.943 -7.705  1.00 92.08 216 A 1 
ATOM 1712 C CG1 . VAL A 1 216 ? 20.342  -16.321 -6.806  1.00 90.19 216 A 1 
ATOM 1713 C CG2 . VAL A 1 216 ? 18.096  -17.048 -7.595  1.00 89.39 216 A 1 
ATOM 1714 N N   . ASP A 1 217 ? 16.520  -13.355 -7.887  1.00 89.21 217 A 1 
ATOM 1715 C CA  . ASP A 1 217 ? 15.434  -12.756 -8.676  1.00 87.69 217 A 1 
ATOM 1716 C C   . ASP A 1 217 ? 14.719  -13.732 -9.638  1.00 88.03 217 A 1 
ATOM 1717 O O   . ASP A 1 217 ? 14.342  -13.387 -10.757 1.00 85.17 217 A 1 
ATOM 1718 C CB  . ASP A 1 217 ? 15.906  -11.452 -9.338  1.00 84.82 217 A 1 
ATOM 1719 C CG  . ASP A 1 217 ? 14.741  -10.620 -9.898  1.00 78.80 217 A 1 
ATOM 1720 O OD1 . ASP A 1 217 ? 13.610  -10.715 -9.345  1.00 75.59 217 A 1 
ATOM 1721 O OD2 . ASP A 1 217 ? 14.983  -9.877  -10.873 1.00 74.69 217 A 1 
ATOM 1722 N N   . VAL A 1 218 ? 14.516  -14.984 -9.206  1.00 90.79 218 A 1 
ATOM 1723 C CA  . VAL A 1 218 ? 13.792  -15.991 -10.006 1.00 90.44 218 A 1 
ATOM 1724 C C   . VAL A 1 218 ? 12.294  -15.948 -9.725  1.00 88.57 218 A 1 
ATOM 1725 O O   . VAL A 1 218 ? 11.493  -15.973 -10.657 1.00 83.67 218 A 1 
ATOM 1726 C CB  . VAL A 1 218 ? 14.367  -17.398 -9.782  1.00 90.28 218 A 1 
ATOM 1727 C CG1 . VAL A 1 218 ? 13.513  -18.505 -10.425 1.00 87.16 218 A 1 
ATOM 1728 C CG2 . VAL A 1 218 ? 15.770  -17.503 -10.395 1.00 87.94 218 A 1 
ATOM 1729 N N   . GLY A 1 219 ? 11.899  -15.903 -8.448  1.00 90.16 219 A 1 
ATOM 1730 C CA  . GLY A 1 219 ? 10.498  -15.966 -8.041  1.00 89.11 219 A 1 
ATOM 1731 C C   . GLY A 1 219 ? 10.292  -15.716 -6.554  1.00 90.03 219 A 1 
ATOM 1732 O O   . GLY A 1 219 ? 11.242  -15.529 -5.801  1.00 87.65 219 A 1 
ATOM 1733 N N   . GLN A 1 220 ? 9.018   -15.708 -6.145  1.00 92.36 220 A 1 
ATOM 1734 C CA  . GLN A 1 220 ? 8.590   -15.362 -4.784  1.00 92.98 220 A 1 
ATOM 1735 C C   . GLN A 1 220 ? 7.581   -16.342 -4.181  1.00 94.37 220 A 1 
ATOM 1736 O O   . GLN A 1 220 ? 7.161   -16.172 -3.040  1.00 92.93 220 A 1 
ATOM 1737 C CB  . GLN A 1 220 ? 8.037   -13.928 -4.792  1.00 89.54 220 A 1 
ATOM 1738 C CG  . GLN A 1 220 ? 6.806   -13.760 -5.703  1.00 83.76 220 A 1 
ATOM 1739 C CD  . GLN A 1 220 ? 6.320   -12.316 -5.759  1.00 82.88 220 A 1 
ATOM 1740 O OE1 . GLN A 1 220 ? 6.711   -11.442 -4.996  1.00 75.14 220 A 1 
ATOM 1741 N NE2 . GLN A 1 220 ? 5.427   -11.999 -6.663  1.00 72.00 220 A 1 
ATOM 1742 N N   . ALA A 1 221 ? 7.170   -17.363 -4.928  1.00 95.95 221 A 1 
ATOM 1743 C CA  . ALA A 1 221 ? 6.239   -18.369 -4.445  1.00 96.49 221 A 1 
ATOM 1744 C C   . ALA A 1 221 ? 6.729   -19.795 -4.717  1.00 96.99 221 A 1 
ATOM 1745 O O   . ALA A 1 221 ? 7.385   -20.081 -5.714  1.00 96.42 221 A 1 
ATOM 1746 C CB  . ALA A 1 221 ? 4.838   -18.090 -4.999  1.00 95.87 221 A 1 
ATOM 1747 N N   . VAL A 1 222 ? 6.402   -20.705 -3.789  1.00 97.81 222 A 1 
ATOM 1748 C CA  . VAL A 1 222 ? 6.815   -22.112 -3.811  1.00 98.14 222 A 1 
ATOM 1749 C C   . VAL A 1 222 ? 5.647   -22.980 -3.354  1.00 98.50 222 A 1 
ATOM 1750 O O   . VAL A 1 222 ? 4.934   -22.620 -2.423  1.00 98.25 222 A 1 
ATOM 1751 C CB  . VAL A 1 222 ? 8.047   -22.344 -2.913  1.00 97.14 222 A 1 
ATOM 1752 C CG1 . VAL A 1 222 ? 8.538   -23.797 -2.985  1.00 91.50 222 A 1 
ATOM 1753 C CG2 . VAL A 1 222 ? 9.229   -21.456 -3.318  1.00 91.10 222 A 1 
ATOM 1754 N N   . VAL A 1 223 ? 5.464   -24.144 -3.983  1.00 98.39 223 A 1 
ATOM 1755 C CA  . VAL A 1 223 ? 4.504   -25.166 -3.544  1.00 98.54 223 A 1 
ATOM 1756 C C   . VAL A 1 223 ? 5.263   -26.344 -2.954  1.00 98.56 223 A 1 
ATOM 1757 O O   . VAL A 1 223 ? 6.135   -26.905 -3.618  1.00 98.31 223 A 1 
ATOM 1758 C CB  . VAL A 1 223 ? 3.580   -25.616 -4.683  1.00 98.42 223 A 1 
ATOM 1759 C CG1 . VAL A 1 223 ? 2.569   -26.664 -4.199  1.00 97.47 223 A 1 
ATOM 1760 C CG2 . VAL A 1 223 ? 2.783   -24.435 -5.247  1.00 97.12 223 A 1 
ATOM 1761 N N   . VAL A 1 224 ? 4.902   -26.737 -1.727  1.00 98.48 224 A 1 
ATOM 1762 C CA  . VAL A 1 224 ? 5.541   -27.835 -0.990  1.00 98.57 224 A 1 
ATOM 1763 C C   . VAL A 1 224 ? 4.499   -28.864 -0.560  1.00 98.58 224 A 1 
ATOM 1764 O O   . VAL A 1 224 ? 3.388   -28.515 -0.164  1.00 98.42 224 A 1 
ATOM 1765 C CB  . VAL A 1 224 ? 6.357   -27.310 0.211   1.00 98.39 224 A 1 
ATOM 1766 C CG1 . VAL A 1 224 ? 7.163   -28.428 0.884   1.00 96.05 224 A 1 
ATOM 1767 C CG2 . VAL A 1 224 ? 7.363   -26.234 -0.228  1.00 96.26 224 A 1 
ATOM 1768 N N   . GLN A 1 225 ? 4.861   -30.154 -0.646  1.00 98.59 225 A 1 
ATOM 1769 C CA  . GLN A 1 225 ? 4.093   -31.290 -0.143  1.00 98.55 225 A 1 
ATOM 1770 C C   . GLN A 1 225 ? 5.055   -32.297 0.490   1.00 98.40 225 A 1 
ATOM 1771 O O   . GLN A 1 225 ? 5.960   -32.773 -0.198  1.00 97.54 225 A 1 
ATOM 1772 C CB  . GLN A 1 225 ? 3.315   -31.925 -1.301  1.00 98.21 225 A 1 
ATOM 1773 C CG  . GLN A 1 225 ? 2.491   -33.154 -0.866  1.00 97.76 225 A 1 
ATOM 1774 C CD  . GLN A 1 225 ? 1.772   -33.817 -2.032  1.00 97.98 225 A 1 
ATOM 1775 O OE1 . GLN A 1 225 ? 2.247   -33.877 -3.161  1.00 94.48 225 A 1 
ATOM 1776 N NE2 . GLN A 1 225 ? 0.597   -34.356 -1.814  1.00 93.74 225 A 1 
ATOM 1777 N N   . GLU A 1 226 ? 4.860   -32.620 1.769   1.00 98.24 226 A 1 
ATOM 1778 C CA  . GLU A 1 226 ? 5.678   -33.604 2.495   1.00 97.99 226 A 1 
ATOM 1779 C C   . GLU A 1 226 ? 7.197   -33.355 2.348   1.00 97.95 226 A 1 
ATOM 1780 O O   . GLU A 1 226 ? 7.984   -34.248 2.008   1.00 96.55 226 A 1 
ATOM 1781 C CB  . GLU A 1 226 ? 5.265   -35.035 2.097   1.00 97.35 226 A 1 
ATOM 1782 C CG  . GLU A 1 226 ? 3.793   -35.359 2.404   1.00 94.72 226 A 1 
ATOM 1783 C CD  . GLU A 1 226 ? 3.356   -36.734 1.875   1.00 93.34 226 A 1 
ATOM 1784 O OE1 . GLU A 1 226 ? 2.158   -37.061 2.058   1.00 85.52 226 A 1 
ATOM 1785 O OE2 . GLU A 1 226 ? 4.173   -37.438 1.234   1.00 86.00 226 A 1 
ATOM 1786 N N   . GLY A 1 227 ? 7.611   -32.098 2.516   1.00 98.05 227 A 1 
ATOM 1787 C CA  . GLY A 1 227 ? 9.004   -31.645 2.374   1.00 97.79 227 A 1 
ATOM 1788 C C   . GLY A 1 227 ? 9.525   -31.545 0.934   1.00 97.90 227 A 1 
ATOM 1789 O O   . GLY A 1 227 ? 10.626  -31.023 0.710   1.00 96.78 227 A 1 
ATOM 1790 N N   . MET A 1 228 ? 8.765   -32.025 -0.064  1.00 98.05 228 A 1 
ATOM 1791 C CA  . MET A 1 228 ? 9.145   -31.958 -1.477  1.00 97.97 228 A 1 
ATOM 1792 C C   . MET A 1 228 ? 8.664   -30.659 -2.109  1.00 98.33 228 A 1 
ATOM 1793 O O   . MET A 1 228 ? 7.485   -30.318 -2.049  1.00 97.93 228 A 1 
ATOM 1794 C CB  . MET A 1 228 ? 8.579   -33.144 -2.261  1.00 97.06 228 A 1 
ATOM 1795 C CG  . MET A 1 228 ? 9.099   -34.497 -1.771  1.00 90.92 228 A 1 
ATOM 1796 S SD  . MET A 1 228 ? 8.311   -35.906 -2.598  1.00 83.92 228 A 1 
ATOM 1797 C CE  . MET A 1 228 ? 6.669   -35.778 -1.832  1.00 70.96 228 A 1 
ATOM 1798 N N   . VAL A 1 229 ? 9.551   -29.966 -2.808  1.00 98.12 229 A 1 
ATOM 1799 C CA  . VAL A 1 229 ? 9.192   -28.809 -3.637  1.00 98.10 229 A 1 
ATOM 1800 C C   . VAL A 1 229 ? 8.579   -29.307 -4.944  1.00 98.13 229 A 1 
ATOM 1801 O O   . VAL A 1 229 ? 9.280   -29.875 -5.777  1.00 97.59 229 A 1 
ATOM 1802 C CB  . VAL A 1 229 ? 10.418  -27.919 -3.890  1.00 97.74 229 A 1 
ATOM 1803 C CG1 . VAL A 1 229 ? 10.063  -26.719 -4.772  1.00 96.87 229 A 1 
ATOM 1804 C CG2 . VAL A 1 229 ? 10.989  -27.391 -2.567  1.00 96.88 229 A 1 
ATOM 1805 N N   . LEU A 1 230 ? 7.269   -29.090 -5.126  1.00 98.31 230 A 1 
ATOM 1806 C CA  . LEU A 1 230 ? 6.557   -29.470 -6.351  1.00 98.27 230 A 1 
ATOM 1807 C C   . LEU A 1 230 ? 6.731   -28.441 -7.469  1.00 98.15 230 A 1 
ATOM 1808 O O   . LEU A 1 230 ? 6.855   -28.796 -8.641  1.00 97.40 230 A 1 
ATOM 1809 C CB  . LEU A 1 230 ? 5.061   -29.646 -6.053  1.00 98.14 230 A 1 
ATOM 1810 C CG  . LEU A 1 230 ? 4.696   -30.700 -4.995  1.00 97.33 230 A 1 
ATOM 1811 C CD1 . LEU A 1 230 ? 3.174   -30.849 -4.993  1.00 96.17 230 A 1 
ATOM 1812 C CD2 . LEU A 1 230 ? 5.319   -32.066 -5.283  1.00 96.18 230 A 1 
ATOM 1813 N N   . ALA A 1 231 ? 6.711   -27.160 -7.104  1.00 98.29 231 A 1 
ATOM 1814 C CA  . ALA A 1 231 ? 6.851   -26.073 -8.063  1.00 98.18 231 A 1 
ATOM 1815 C C   . ALA A 1 231 ? 7.417   -24.811 -7.406  1.00 98.18 231 A 1 
ATOM 1816 O O   . ALA A 1 231 ? 7.199   -24.557 -6.223  1.00 97.71 231 A 1 
ATOM 1817 C CB  . ALA A 1 231 ? 5.491   -25.803 -8.713  1.00 97.70 231 A 1 
ATOM 1818 N N   . VAL A 1 232 ? 8.103   -24.014 -8.211  1.00 97.76 232 A 1 
ATOM 1819 C CA  . VAL A 1 232 ? 8.585   -22.671 -7.877  1.00 97.24 232 A 1 
ATOM 1820 C C   . VAL A 1 232 ? 8.060   -21.695 -8.921  1.00 96.87 232 A 1 
ATOM 1821 O O   . VAL A 1 232 ? 7.953   -22.059 -10.097 1.00 95.42 232 A 1 
ATOM 1822 C CB  . VAL A 1 232 ? 10.123  -22.615 -7.770  1.00 96.00 232 A 1 
ATOM 1823 C CG1 . VAL A 1 232 ? 10.621  -23.588 -6.693  1.00 90.56 232 A 1 
ATOM 1824 C CG2 . VAL A 1 232 ? 10.847  -22.934 -9.085  1.00 90.69 232 A 1 
ATOM 1825 N N   . GLU A 1 233 ? 7.685   -20.486 -8.498  1.00 95.36 233 A 1 
ATOM 1826 C CA  . GLU A 1 233 ? 7.198   -19.435 -9.396  1.00 94.09 233 A 1 
ATOM 1827 C C   . GLU A 1 233 ? 8.374   -18.778 -10.118 1.00 92.96 233 A 1 
ATOM 1828 O O   . GLU A 1 233 ? 9.288   -18.255 -9.480  1.00 89.46 233 A 1 
ATOM 1829 C CB  . GLU A 1 233 ? 6.377   -18.418 -8.597  1.00 91.86 233 A 1 
ATOM 1830 C CG  . GLU A 1 233 ? 5.740   -17.319 -9.469  1.00 86.71 233 A 1 
ATOM 1831 C CD  . GLU A 1 233 ? 4.823   -16.396 -8.651  1.00 86.99 233 A 1 
ATOM 1832 O OE1 . GLU A 1 233 ? 3.779   -15.963 -9.184  1.00 79.29 233 A 1 
ATOM 1833 O OE2 . GLU A 1 233 ? 5.105   -16.164 -7.453  1.00 80.66 233 A 1 
ATOM 1834 N N   . ALA A 1 234 ? 8.317   -18.780 -11.439 1.00 93.28 234 A 1 
ATOM 1835 C CA  . ALA A 1 234 ? 9.205   -18.023 -12.312 1.00 91.39 234 A 1 
ATOM 1836 C C   . ALA A 1 234 ? 8.365   -17.084 -13.197 1.00 89.46 234 A 1 
ATOM 1837 O O   . ALA A 1 234 ? 7.401   -16.477 -12.734 1.00 84.16 234 A 1 
ATOM 1838 C CB  . ALA A 1 234 ? 10.109  -19.017 -13.059 1.00 89.97 234 A 1 
ATOM 1839 N N   . ILE A 1 235 ? 8.699   -16.957 -14.475 1.00 90.32 235 A 1 
ATOM 1840 C CA  . ILE A 1 235 ? 8.026   -16.035 -15.401 1.00 88.61 235 A 1 
ATOM 1841 C C   . ILE A 1 235 ? 6.572   -16.426 -15.715 1.00 87.99 235 A 1 
ATOM 1842 O O   . ILE A 1 235 ? 5.789   -15.586 -16.147 1.00 84.50 235 A 1 
ATOM 1843 C CB  . ILE A 1 235 ? 8.881   -15.892 -16.679 1.00 86.09 235 A 1 
ATOM 1844 C CG1 . ILE A 1 235 ? 8.454   -14.657 -17.498 1.00 77.31 235 A 1 
ATOM 1845 C CG2 . ILE A 1 235 ? 8.854   -17.177 -17.537 1.00 75.83 235 A 1 
ATOM 1846 C CD1 . ILE A 1 235 ? 9.441   -14.269 -18.604 1.00 71.49 235 A 1 
ATOM 1847 N N   . GLU A 1 236 ? 6.195   -17.697 -15.510 1.00 90.73 236 A 1 
ATOM 1848 C CA  . GLU A 1 236 ? 4.850   -18.204 -15.804 1.00 90.28 236 A 1 
ATOM 1849 C C   . GLU A 1 236 ? 3.756   -17.635 -14.888 1.00 88.24 236 A 1 
ATOM 1850 O O   . GLU A 1 236 ? 2.576   -17.683 -15.244 1.00 83.94 236 A 1 
ATOM 1851 C CB  . GLU A 1 236 ? 4.834   -19.745 -15.778 1.00 89.83 236 A 1 
ATOM 1852 C CG  . GLU A 1 236 ? 4.940   -20.450 -14.407 1.00 86.70 236 A 1 
ATOM 1853 C CD  . GLU A 1 236 ? 6.364   -20.744 -13.934 1.00 89.34 236 A 1 
ATOM 1854 O OE1 . GLU A 1 236 ? 6.548   -21.812 -13.288 1.00 83.98 236 A 1 
ATOM 1855 O OE2 . GLU A 1 236 ? 7.270   -19.938 -14.195 1.00 85.90 236 A 1 
ATOM 1856 N N   . GLY A 1 237 ? 4.125   -17.109 -13.719 1.00 88.67 237 A 1 
ATOM 1857 C CA  . GLY A 1 237 ? 3.198   -16.609 -12.710 1.00 87.69 237 A 1 
ATOM 1858 C C   . GLY A 1 237 ? 2.507   -17.703 -11.890 1.00 89.62 237 A 1 
ATOM 1859 O O   . GLY A 1 237 ? 2.534   -18.896 -12.206 1.00 88.93 237 A 1 
ATOM 1860 N N   . THR A 1 238 ? 1.834   -17.272 -10.817 1.00 90.30 238 A 1 
ATOM 1861 C CA  . THR A 1 238 ? 1.285   -18.161 -9.780  1.00 91.73 238 A 1 
ATOM 1862 C C   . THR A 1 238 ? 0.259   -19.170 -10.311 1.00 93.64 238 A 1 
ATOM 1863 O O   . THR A 1 238 ? 0.255   -20.317 -9.872  1.00 93.61 238 A 1 
ATOM 1864 C CB  . THR A 1 238 ? 0.639   -17.327 -8.662  1.00 90.51 238 A 1 
ATOM 1865 O OG1 . THR A 1 238 ? 1.431   -16.233 -8.271  1.00 87.00 238 A 1 
ATOM 1866 C CG2 . THR A 1 238 ? 0.361   -18.148 -7.406  1.00 86.91 238 A 1 
ATOM 1867 N N   . ASP A 1 239 ? -0.606  -18.802 -11.255 1.00 90.96 239 A 1 
ATOM 1868 C CA  . ASP A 1 239 ? -1.656  -19.704 -11.759 1.00 92.37 239 A 1 
ATOM 1869 C C   . ASP A 1 239 ? -1.079  -20.911 -12.511 1.00 94.30 239 A 1 
ATOM 1870 O O   . ASP A 1 239 ? -1.423  -22.062 -12.230 1.00 94.38 239 A 1 
ATOM 1871 C CB  . ASP A 1 239 ? -2.632  -18.931 -12.663 1.00 90.87 239 A 1 
ATOM 1872 C CG  . ASP A 1 239 ? -3.873  -19.780 -12.951 1.00 88.18 239 A 1 
ATOM 1873 O OD1 . ASP A 1 239 ? -4.552  -20.153 -11.969 1.00 82.53 239 A 1 
ATOM 1874 O OD2 . ASP A 1 239 ? -4.209  -20.081 -14.112 1.00 81.00 239 A 1 
ATOM 1875 N N   . MET A 1 240 ? -0.149  -20.660 -13.420 1.00 95.11 240 A 1 
ATOM 1876 C CA  . MET A 1 240 ? 0.534   -21.706 -14.189 1.00 95.76 240 A 1 
ATOM 1877 C C   . MET A 1 240 ? 1.417   -22.579 -13.296 1.00 96.67 240 A 1 
ATOM 1878 O O   . MET A 1 240 ? 1.442   -23.801 -13.457 1.00 96.59 240 A 1 
ATOM 1879 C CB  . MET A 1 240 ? 1.364   -21.057 -15.300 1.00 95.04 240 A 1 
ATOM 1880 C CG  . MET A 1 240 ? 0.494   -20.474 -16.416 1.00 87.09 240 A 1 
ATOM 1881 S SD  . MET A 1 240 ? -0.466  -21.683 -17.370 1.00 79.82 240 A 1 
ATOM 1882 C CE  . MET A 1 240 ? 0.868   -22.555 -18.230 1.00 68.16 240 A 1 
ATOM 1883 N N   . MET A 1 241 ? 2.093   -21.972 -12.311 1.00 96.06 241 A 1 
ATOM 1884 C CA  . MET A 1 241 ? 2.856   -22.713 -11.306 1.00 96.56 241 A 1 
ATOM 1885 C C   . MET A 1 241 ? 1.961   -23.681 -10.520 1.00 97.36 241 A 1 
ATOM 1886 O O   . MET A 1 241 ? 2.306   -24.853 -10.362 1.00 97.20 241 A 1 
ATOM 1887 C CB  . MET A 1 241 ? 3.539   -21.723 -10.353 1.00 95.56 241 A 1 
ATOM 1888 C CG  . MET A 1 241 ? 4.370   -22.449 -9.292  1.00 93.44 241 A 1 
ATOM 1889 S SD  . MET A 1 241 ? 4.837   -21.480 -7.843  1.00 92.37 241 A 1 
ATOM 1890 C CE  . MET A 1 241 ? 3.221   -21.073 -7.156  1.00 85.82 241 A 1 
ATOM 1891 N N   . LEU A 1 242 ? 0.793   -23.230 -10.039 1.00 97.14 242 A 1 
ATOM 1892 C CA  . LEU A 1 242 ? -0.155  -24.063 -9.293  1.00 97.53 242 A 1 
ATOM 1893 C C   . LEU A 1 242 ? -0.734  -25.186 -10.161 1.00 97.84 242 A 1 
ATOM 1894 O O   . LEU A 1 242 ? -0.887  -26.307 -9.675  1.00 97.74 242 A 1 
ATOM 1895 C CB  . LEU A 1 242 ? -1.278  -23.183 -8.721  1.00 97.41 242 A 1 
ATOM 1896 C CG  . LEU A 1 242 ? -0.863  -22.322 -7.519  1.00 96.71 242 A 1 
ATOM 1897 C CD1 . LEU A 1 242 ? -1.991  -21.351 -7.175  1.00 95.13 242 A 1 
ATOM 1898 C CD2 . LEU A 1 242 ? -0.597  -23.169 -6.276  1.00 94.83 242 A 1 
ATOM 1899 N N   . SER A 1 243 ? -1.009  -24.924 -11.434 1.00 97.61 243 A 1 
ATOM 1900 C CA  . SER A 1 243 ? -1.423  -25.947 -12.401 1.00 97.57 243 A 1 
ATOM 1901 C C   . SER A 1 243 ? -0.371  -27.053 -12.531 1.00 97.76 243 A 1 
ATOM 1902 O O   . SER A 1 243 ? -0.687  -28.237 -12.420 1.00 97.35 243 A 1 
ATOM 1903 C CB  . SER A 1 243 ? -1.684  -25.292 -13.757 1.00 96.93 243 A 1 
ATOM 1904 O OG  . SER A 1 243 ? -2.217  -26.242 -14.662 1.00 89.14 243 A 1 
ATOM 1905 N N   . ARG A 1 244 ? 0.901   -26.682 -12.670 1.00 97.44 244 A 1 
ATOM 1906 C CA  . ARG A 1 244 ? 2.031   -27.623 -12.725 1.00 97.14 244 A 1 
ATOM 1907 C C   . ARG A 1 244 ? 2.195   -28.410 -11.421 1.00 97.76 244 A 1 
ATOM 1908 O O   . ARG A 1 244 ? 2.355   -29.625 -11.468 1.00 97.50 244 A 1 
ATOM 1909 C CB  . ARG A 1 244 ? 3.290   -26.829 -13.114 1.00 95.69 244 A 1 
ATOM 1910 C CG  . ARG A 1 244 ? 4.556   -27.702 -13.227 1.00 89.29 244 A 1 
ATOM 1911 C CD  . ARG A 1 244 ? 5.691   -26.962 -13.935 1.00 87.47 244 A 1 
ATOM 1912 N NE  . ARG A 1 244 ? 6.015   -25.640 -13.359 1.00 82.27 244 A 1 
ATOM 1913 C CZ  . ARG A 1 244 ? 7.094   -25.295 -12.673 1.00 80.60 244 A 1 
ATOM 1914 N NH1 . ARG A 1 244 ? 8.022   -26.147 -12.351 1.00 67.96 244 A 1 
ATOM 1915 N NH2 . ARG A 1 244 ? 7.277   -24.053 -12.308 1.00 69.91 244 A 1 
ATOM 1916 N N   . ALA A 1 245 ? 2.085   -27.748 -10.276 1.00 97.95 245 A 1 
ATOM 1917 C CA  . ALA A 1 245 ? 2.132   -28.408 -8.969  1.00 98.14 245 A 1 
ATOM 1918 C C   . ALA A 1 245 ? 1.006   -29.441 -8.808  1.00 98.23 245 A 1 
ATOM 1919 O O   . ALA A 1 245 ? 1.241   -30.536 -8.302  1.00 97.92 245 A 1 
ATOM 1920 C CB  . ALA A 1 245 ? 2.059   -27.339 -7.874  1.00 98.04 245 A 1 
ATOM 1921 N N   . ALA A 1 246 ? -0.206  -29.139 -9.285  1.00 98.33 246 A 1 
ATOM 1922 C CA  . ALA A 1 246 ? -1.351  -30.045 -9.227  1.00 98.09 246 A 1 
ATOM 1923 C C   . ALA A 1 246 ? -1.158  -31.330 -10.045 1.00 97.94 246 A 1 
ATOM 1924 O O   . ALA A 1 246 ? -1.693  -32.372 -9.668  1.00 97.22 246 A 1 
ATOM 1925 C CB  . ALA A 1 246 ? -2.596  -29.284 -9.689  1.00 97.76 246 A 1 
ATOM 1926 N N   . MET A 1 247 ? -0.383  -31.291 -11.128 1.00 98.20 247 A 1 
ATOM 1927 C CA  . MET A 1 247 ? -0.025  -32.472 -11.927 1.00 97.77 247 A 1 
ATOM 1928 C C   . MET A 1 247 ? 1.024   -33.360 -11.246 1.00 97.78 247 A 1 
ATOM 1929 O O   . MET A 1 247 ? 1.102   -34.546 -11.540 1.00 96.48 247 A 1 
ATOM 1930 C CB  . MET A 1 247 ? 0.512   -32.033 -13.293 1.00 97.18 247 A 1 
ATOM 1931 C CG  . MET A 1 247 ? -0.515  -31.292 -14.152 1.00 93.85 247 A 1 
ATOM 1932 S SD  . MET A 1 247 ? 0.158   -30.648 -15.712 1.00 87.71 247 A 1 
ATOM 1933 C CE  . MET A 1 247 ? 0.448   -32.203 -16.600 1.00 74.91 247 A 1 
ATOM 1934 N N   . LEU A 1 248 ? 1.840   -32.783 -10.366 1.00 97.74 248 A 1 
ATOM 1935 C CA  . LEU A 1 248 ? 2.959   -33.463 -9.708  1.00 97.30 248 A 1 
ATOM 1936 C C   . LEU A 1 248 ? 2.641   -33.916 -8.281  1.00 97.34 248 A 1 
ATOM 1937 O O   . LEU A 1 248 ? 3.423   -34.669 -7.698  1.00 95.77 248 A 1 
ATOM 1938 C CB  . LEU A 1 248 ? 4.182   -32.526 -9.719  1.00 96.70 248 A 1 
ATOM 1939 C CG  . LEU A 1 248 ? 4.711   -32.166 -11.120 1.00 95.57 248 A 1 
ATOM 1940 C CD1 . LEU A 1 248 ? 5.835   -31.138 -10.986 1.00 92.32 248 A 1 
ATOM 1941 C CD2 . LEU A 1 248 ? 5.250   -33.385 -11.867 1.00 92.37 248 A 1 
ATOM 1942 N N   . LYS A 1 249 ? 1.527   -33.452 -7.709  1.00 97.34 249 A 1 
ATOM 1943 C CA  . LYS A 1 249 ? 1.144   -33.770 -6.330  1.00 96.90 249 A 1 
ATOM 1944 C C   . LYS A 1 249 ? 0.910   -35.269 -6.153  1.00 96.81 249 A 1 
ATOM 1945 O O   . LYS A 1 249 ? 0.346   -35.937 -7.026  1.00 95.80 249 A 1 
ATOM 1946 C CB  . LYS A 1 249 ? -0.039  -32.906 -5.861  1.00 94.78 249 A 1 
ATOM 1947 C CG  . LYS A 1 249 ? -1.389  -33.339 -6.443  1.00 93.13 249 A 1 
ATOM 1948 C CD  . LYS A 1 249 ? -2.499  -32.384 -5.999  1.00 92.15 249 A 1 
ATOM 1949 C CE  . LYS A 1 249 ? -3.840  -32.871 -6.542  1.00 86.64 249 A 1 
ATOM 1950 N NZ  . LYS A 1 249 ? -4.938  -31.973 -6.109  1.00 81.86 249 A 1 
ATOM 1951 N N   . LYS A 1 250 ? 1.316   -35.793 -5.006  1.00 97.30 250 A 1 
ATOM 1952 C CA  . LYS A 1 250 ? 1.087   -37.178 -4.600  1.00 96.61 250 A 1 
ATOM 1953 C C   . LYS A 1 250 ? -0.280  -37.330 -3.935  1.00 97.04 250 A 1 
ATOM 1954 O O   . LYS A 1 250 ? -0.875  -36.351 -3.475  1.00 95.53 250 A 1 
ATOM 1955 C CB  . LYS A 1 250 ? 2.221   -37.647 -3.682  1.00 94.55 250 A 1 
ATOM 1956 C CG  . LYS A 1 250 ? 3.575   -37.674 -4.406  1.00 87.12 250 A 1 
ATOM 1957 C CD  . LYS A 1 250 ? 4.647   -38.237 -3.468  1.00 78.65 250 A 1 
ATOM 1958 C CE  . LYS A 1 250 ? 6.000   -38.300 -4.175  1.00 70.18 250 A 1 
ATOM 1959 N NZ  . LYS A 1 250 ? 7.043   -38.792 -3.246  1.00 60.19 250 A 1 
ATOM 1960 N N   . GLU A 1 251 ? -0.765  -38.574 -3.870  1.00 95.87 251 A 1 
ATOM 1961 C CA  . GLU A 1 251 ? -1.901  -38.923 -3.017  1.00 95.08 251 A 1 
ATOM 1962 C C   . GLU A 1 251 ? -1.556  -38.701 -1.535  1.00 93.81 251 A 1 
ATOM 1963 O O   . GLU A 1 251 ? -0.395  -38.769 -1.142  1.00 83.28 251 A 1 
ATOM 1964 C CB  . GLU A 1 251 ? -2.340  -40.373 -3.268  1.00 93.57 251 A 1 
ATOM 1965 C CG  . GLU A 1 251 ? -2.859  -40.583 -4.702  1.00 85.89 251 A 1 
ATOM 1966 C CD  . GLU A 1 251 ? -3.442  -41.986 -4.941  1.00 78.91 251 A 1 
ATOM 1967 O OE1 . GLU A 1 251 ? -4.061  -42.164 -6.013  1.00 71.61 251 A 1 
ATOM 1968 O OE2 . GLU A 1 251 ? -3.270  -42.859 -4.065  1.00 71.19 251 A 1 
ATOM 1969 N N   . GLY A 1 252 ? -2.582  -38.422 -0.715  1.00 93.16 252 A 1 
ATOM 1970 C CA  . GLY A 1 252 ? -2.402  -38.141 0.708   1.00 92.51 252 A 1 
ATOM 1971 C C   . GLY A 1 252 ? -2.565  -36.658 1.044   1.00 94.18 252 A 1 
ATOM 1972 O O   . GLY A 1 252 ? -3.565  -36.026 0.677   1.00 91.44 252 A 1 
ATOM 1973 N N   . LYS A 1 253 ? -1.608  -36.112 1.782   1.00 95.89 253 A 1 
ATOM 1974 C CA  . LYS A 1 253 ? -1.628  -34.721 2.247   1.00 96.03 253 A 1 
ATOM 1975 C C   . LYS A 1 253 ? -1.635  -33.742 1.066   1.00 97.17 253 A 1 
ATOM 1976 O O   . LYS A 1 253 ? -0.805  -33.844 0.171   1.00 96.32 253 A 1 
ATOM 1977 C CB  . LYS A 1 253 ? -0.413  -34.504 3.164   1.00 93.38 253 A 1 
ATOM 1978 C CG  . LYS A 1 253 ? -0.353  -33.083 3.733   1.00 90.72 253 A 1 
ATOM 1979 C CD  . LYS A 1 253 ? 0.981   -32.853 4.439   1.00 87.74 253 A 1 
ATOM 1980 C CE  . LYS A 1 253 ? 1.124   -31.374 4.761   1.00 83.30 253 A 1 
ATOM 1981 N NZ  . LYS A 1 253 ? 2.502   -31.061 5.184   1.00 77.22 253 A 1 
ATOM 1982 N N   . ALA A 1 254 ? -2.542  -32.773 1.084   1.00 97.57 254 A 1 
ATOM 1983 C CA  . ALA A 1 254 ? -2.584  -31.748 0.043   1.00 97.93 254 A 1 
ATOM 1984 C C   . ALA A 1 254 ? -1.420  -30.741 0.182   1.00 98.24 254 A 1 
ATOM 1985 O O   . ALA A 1 254 ? -1.025  -30.424 1.304   1.00 97.78 254 A 1 
ATOM 1986 C CB  . ALA A 1 254 ? -3.956  -31.070 0.062   1.00 97.35 254 A 1 
ATOM 1987 N N   . PRO A 1 255 ? -0.895  -30.201 -0.929  1.00 98.54 255 A 1 
ATOM 1988 C CA  . PRO A 1 255 ? 0.220   -29.259 -0.908  1.00 98.66 255 A 1 
ATOM 1989 C C   . PRO A 1 255 ? -0.144  -27.899 -0.304  1.00 98.73 255 A 1 
ATOM 1990 O O   . PRO A 1 255 ? -1.307  -27.485 -0.300  1.00 98.51 255 A 1 
ATOM 1991 C CB  . PRO A 1 255 ? 0.678   -29.103 -2.363  1.00 98.35 255 A 1 
ATOM 1992 C CG  . PRO A 1 255 ? 0.037   -30.273 -3.101  1.00 96.81 255 A 1 
ATOM 1993 C CD  . PRO A 1 255 ? -1.221  -30.559 -2.298  1.00 98.31 255 A 1 
ATOM 1994 N N   . VAL A 1 256 ? 0.884   -27.155 0.125   1.00 98.69 256 A 1 
ATOM 1995 C CA  . VAL A 1 256 ? 0.780   -25.792 0.663   1.00 98.72 256 A 1 
ATOM 1996 C C   . VAL A 1 256 ? 1.515   -24.814 -0.251  1.00 98.75 256 A 1 
ATOM 1997 O O   . VAL A 1 256 ? 2.643   -25.075 -0.671  1.00 98.47 256 A 1 
ATOM 1998 C CB  . VAL A 1 256 ? 1.314   -25.726 2.106   1.00 98.36 256 A 1 
ATOM 1999 C CG1 . VAL A 1 256 ? 1.129   -24.326 2.703   1.00 94.12 256 A 1 
ATOM 2000 C CG2 . VAL A 1 256 ? 0.576   -26.723 3.015   1.00 93.65 256 A 1 
ATOM 2001 N N   . LEU A 1 257 ? 0.879   -23.672 -0.553  1.00 98.62 257 A 1 
ATOM 2002 C CA  . LEU A 1 257 ? 1.519   -22.543 -1.231  1.00 98.55 257 A 1 
ATOM 2003 C C   . LEU A 1 257 ? 2.206   -21.641 -0.203  1.00 98.60 257 A 1 
ATOM 2004 O O   . LEU A 1 257 ? 1.586   -21.236 0.776   1.00 98.33 257 A 1 
ATOM 2005 C CB  . LEU A 1 257 ? 0.472   -21.767 -2.056  1.00 98.22 257 A 1 
ATOM 2006 C CG  . LEU A 1 257 ? 1.009   -20.480 -2.723  1.00 97.50 257 A 1 
ATOM 2007 C CD1 . LEU A 1 257 ? 2.083   -20.765 -3.771  1.00 95.72 257 A 1 
ATOM 2008 C CD2 . LEU A 1 257 ? -0.119  -19.725 -3.423  1.00 95.67 257 A 1 
ATOM 2009 N N   . ILE A 1 258 ? 3.441   -21.266 -0.456  1.00 98.46 258 A 1 
ATOM 2010 C CA  . ILE A 1 258 ? 4.200   -20.295 0.327   1.00 98.40 258 A 1 
ATOM 2011 C C   . ILE A 1 258 ? 4.520   -19.109 -0.573  1.00 98.14 258 A 1 
ATOM 2012 O O   . ILE A 1 258 ? 5.034   -19.299 -1.674  1.00 97.63 258 A 1 
ATOM 2013 C CB  . ILE A 1 258 ? 5.472   -20.922 0.925   1.00 98.29 258 A 1 
ATOM 2014 C CG1 . ILE A 1 258 ? 5.179   -22.149 1.821   1.00 96.53 258 A 1 
ATOM 2015 C CG2 . ILE A 1 258 ? 6.218   -19.863 1.766   1.00 97.29 258 A 1 
ATOM 2016 C CD1 . ILE A 1 258 ? 4.998   -23.475 1.066   1.00 92.45 258 A 1 
ATOM 2017 N N   . LYS A 1 259 ? 4.228   -17.871 -0.115  1.00 97.71 259 A 1 
ATOM 2018 C CA  . LYS A 1 259 ? 4.529   -16.632 -0.837  1.00 97.22 259 A 1 
ATOM 2019 C C   . LYS A 1 259 ? 5.209   -15.627 0.084   1.00 97.03 259 A 1 
ATOM 2020 O O   . LYS A 1 259 ? 4.709   -15.343 1.168   1.00 95.94 259 A 1 
ATOM 2021 C CB  . LYS A 1 259 ? 3.237   -16.094 -1.474  1.00 96.04 259 A 1 
ATOM 2022 C CG  . LYS A 1 259 ? 3.504   -14.965 -2.484  1.00 91.89 259 A 1 
ATOM 2023 C CD  . LYS A 1 259 ? 2.232   -14.576 -3.247  1.00 89.73 259 A 1 
ATOM 2024 C CE  . LYS A 1 259 ? 2.592   -13.555 -4.335  1.00 83.25 259 A 1 
ATOM 2025 N NZ  . LYS A 1 259 ? 1.463   -13.240 -5.240  1.00 78.07 259 A 1 
ATOM 2026 N N   . ILE A 1 260 ? 6.341   -15.086 -0.343  1.00 96.63 260 A 1 
ATOM 2027 C CA  . ILE A 1 260 ? 7.133   -14.106 0.413   1.00 96.03 260 A 1 
ATOM 2028 C C   . ILE A 1 260 ? 7.460   -12.892 -0.459  1.00 95.33 260 A 1 
ATOM 2029 O O   . ILE A 1 260 ? 7.266   -12.925 -1.673  1.00 93.78 260 A 1 
ATOM 2030 C CB  . ILE A 1 260 ? 8.406   -14.746 1.014   1.00 95.30 260 A 1 
ATOM 2031 C CG1 . ILE A 1 260 ? 9.452   -15.121 -0.054  1.00 91.06 260 A 1 
ATOM 2032 C CG2 . ILE A 1 260 ? 8.043   -15.963 1.895   1.00 90.14 260 A 1 
ATOM 2033 C CD1 . ILE A 1 260 ? 10.812  -15.493 0.557   1.00 88.30 260 A 1 
ATOM 2034 N N   . LEU A 1 261 ? 7.954   -11.818 0.147   1.00 95.01 261 A 1 
ATOM 2035 C CA  . LEU A 1 261 ? 8.508   -10.683 -0.586  1.00 94.18 261 A 1 
ATOM 2036 C C   . LEU A 1 261 ? 9.910   -11.032 -1.110  1.00 93.62 261 A 1 
ATOM 2037 O O   . LEU A 1 261 ? 10.737  -11.580 -0.379  1.00 91.74 261 A 1 
ATOM 2038 C CB  . LEU A 1 261 ? 8.536   -9.454  0.339   1.00 93.02 261 A 1 
ATOM 2039 C CG  . LEU A 1 261 ? 8.971   -8.150  -0.354  1.00 91.47 261 A 1 
ATOM 2040 C CD1 . LEU A 1 261 ? 7.925   -7.652  -1.348  1.00 87.22 261 A 1 
ATOM 2041 C CD2 . LEU A 1 261 ? 9.194   -7.051  0.682   1.00 86.65 261 A 1 
ATOM 2042 N N   . LYS A 1 262 ? 10.203  -10.677 -2.360  1.00 92.48 262 A 1 
ATOM 2043 C CA  . LYS A 1 262 ? 11.573  -10.790 -2.885  1.00 91.07 262 A 1 
ATOM 2044 C C   . LYS A 1 262 ? 12.506  -9.804  -2.172  1.00 90.64 262 A 1 
ATOM 2045 O O   . LYS A 1 262 ? 12.151  -8.630  -2.021  1.00 88.65 262 A 1 
ATOM 2046 C CB  . LYS A 1 262 ? 11.618  -10.529 -4.390  1.00 88.76 262 A 1 
ATOM 2047 C CG  . LYS A 1 262 ? 10.960  -11.613 -5.246  1.00 82.57 262 A 1 
ATOM 2048 C CD  . LYS A 1 262 ? 11.139  -11.194 -6.709  1.00 80.83 262 A 1 
ATOM 2049 C CE  . LYS A 1 262 ? 10.563  -12.170 -7.722  1.00 74.33 262 A 1 
ATOM 2050 N NZ  . LYS A 1 262 ? 10.918  -11.699 -9.088  1.00 69.93 262 A 1 
ATOM 2051 N N   . PRO A 1 263 ? 13.715  -10.212 -1.769  1.00 89.84 263 A 1 
ATOM 2052 C CA  . PRO A 1 263 ? 14.707  -9.298  -1.227  1.00 88.03 263 A 1 
ATOM 2053 C C   . PRO A 1 263 ? 15.001  -8.147  -2.200  1.00 87.21 263 A 1 
ATOM 2054 O O   . PRO A 1 263 ? 15.286  -8.366  -3.373  1.00 82.93 263 A 1 
ATOM 2055 C CB  . PRO A 1 263 ? 15.954  -10.145 -0.958  1.00 86.38 263 A 1 
ATOM 2056 C CG  . PRO A 1 263 ? 15.397  -11.557 -0.778  1.00 84.09 263 A 1 
ATOM 2057 C CD  . PRO A 1 263 ? 14.218  -11.581 -1.743  1.00 87.39 263 A 1 
ATOM 2058 N N   . GLY A 1 264 ? 14.948  -6.898  -1.710  1.00 85.93 264 A 1 
ATOM 2059 C CA  . GLY A 1 264 ? 15.272  -5.707  -2.508  1.00 84.79 264 A 1 
ATOM 2060 C C   . GLY A 1 264 ? 14.159  -5.173  -3.416  1.00 86.11 264 A 1 
ATOM 2061 O O   . GLY A 1 264 ? 14.363  -4.128  -4.043  1.00 83.13 264 A 1 
ATOM 2062 N N   . GLN A 1 265 ? 12.986  -5.814  -3.453  1.00 84.06 265 A 1 
ATOM 2063 C CA  . GLN A 1 265 ? 11.794  -5.321  -4.145  1.00 84.89 265 A 1 
ATOM 2064 C C   . GLN A 1 265 ? 11.306  -4.010  -3.510  1.00 85.45 265 A 1 
ATOM 2065 O O   . GLN A 1 265 ? 11.285  -3.871  -2.287  1.00 83.75 265 A 1 
ATOM 2066 C CB  . GLN A 1 265 ? 10.732  -6.427  -4.103  1.00 82.84 265 A 1 
ATOM 2067 C CG  . GLN A 1 265 ? 9.534   -6.220  -5.050  1.00 75.45 265 A 1 
ATOM 2068 C CD  . GLN A 1 265 ? 8.648   -7.472  -5.090  1.00 75.63 265 A 1 
ATOM 2069 O OE1 . GLN A 1 265 ? 8.767   -8.397  -4.290  1.00 68.67 265 A 1 
ATOM 2070 N NE2 . GLN A 1 265 ? 7.747   -7.597  -6.020  1.00 65.95 265 A 1 
ATOM 2071 N N   . ASP A 1 266 ? 10.931  -3.018  -4.332  1.00 85.02 266 A 1 
ATOM 2072 C CA  . ASP A 1 266 ? 10.447  -1.729  -3.829  1.00 85.72 266 A 1 
ATOM 2073 C C   . ASP A 1 266 ? 9.000   -1.848  -3.342  1.00 86.16 266 A 1 
ATOM 2074 O O   . ASP A 1 266 ? 8.053   -1.946  -4.123  1.00 83.62 266 A 1 
ATOM 2075 C CB  . ASP A 1 266 ? 10.624  -0.609  -4.866  1.00 84.15 266 A 1 
ATOM 2076 C CG  . ASP A 1 266 ? 10.511  0.780   -4.218  1.00 84.11 266 A 1 
ATOM 2077 O OD1 . ASP A 1 266 ? 9.625   1.006   -3.363  1.00 80.35 266 A 1 
ATOM 2078 O OD2 . ASP A 1 266 ? 11.353  1.657   -4.525  1.00 79.97 266 A 1 
ATOM 2079 N N   . ARG A 1 267 ? 8.837   -1.780  -2.017  1.00 86.71 267 A 1 
ATOM 2080 C CA  . ARG A 1 267 ? 7.548   -1.946  -1.338  1.00 87.32 267 A 1 
ATOM 2081 C C   . ARG A 1 267 ? 6.504   -0.912  -1.754  1.00 87.68 267 A 1 
ATOM 2082 O O   . ARG A 1 267 ? 5.314   -1.186  -1.660  1.00 84.58 267 A 1 
ATOM 2083 C CB  . ARG A 1 267 ? 7.765   -1.888  0.175   1.00 86.77 267 A 1 
ATOM 2084 C CG  . ARG A 1 267 ? 8.612   -3.065  0.681   1.00 84.79 267 A 1 
ATOM 2085 C CD  . ARG A 1 267 ? 8.828   -2.995  2.194   1.00 82.09 267 A 1 
ATOM 2086 N NE  . ARG A 1 267 ? 7.553   -3.062  2.935   1.00 75.63 267 A 1 
ATOM 2087 C CZ  . ARG A 1 267 ? 7.400   -3.308  4.222   1.00 69.66 267 A 1 
ATOM 2088 N NH1 . ARG A 1 267 ? 8.412   -3.507  5.015   1.00 66.28 267 A 1 
ATOM 2089 N NH2 . ARG A 1 267 ? 6.201   -3.364  4.735   1.00 60.52 267 A 1 
ATOM 2090 N N   . ARG A 1 268 ? 6.921   0.266   -2.235  1.00 85.68 268 A 1 
ATOM 2091 C CA  . ARG A 1 268 ? 5.999   1.348   -2.612  1.00 85.13 268 A 1 
ATOM 2092 C C   . ARG A 1 268 ? 5.147   1.015   -3.837  1.00 84.82 268 A 1 
ATOM 2093 O O   . ARG A 1 268 ? 4.068   1.575   -3.985  1.00 81.91 268 A 1 
ATOM 2094 C CB  . ARG A 1 268 ? 6.798   2.631   -2.862  1.00 85.33 268 A 1 
ATOM 2095 C CG  . ARG A 1 268 ? 7.511   3.135   -1.602  1.00 85.18 268 A 1 
ATOM 2096 C CD  . ARG A 1 268 ? 8.370   4.366   -1.905  1.00 84.45 268 A 1 
ATOM 2097 N NE  . ARG A 1 268 ? 9.543   4.025   -2.738  1.00 80.95 268 A 1 
ATOM 2098 C CZ  . ARG A 1 268 ? 10.327  4.885   -3.369  1.00 77.87 268 A 1 
ATOM 2099 N NH1 . ARG A 1 268 ? 10.159  6.175   -3.291  1.00 70.74 268 A 1 
ATOM 2100 N NH2 . ARG A 1 268 ? 11.301  4.451   -4.106  1.00 69.78 268 A 1 
ATOM 2101 N N   . VAL A 1 269 ? 5.616   0.141   -4.717  1.00 84.65 269 A 1 
ATOM 2102 C CA  . VAL A 1 269 ? 4.982   -0.077  -6.030  1.00 80.89 269 A 1 
ATOM 2103 C C   . VAL A 1 269 ? 4.699   -1.534  -6.370  1.00 79.23 269 A 1 
ATOM 2104 O O   . VAL A 1 269 ? 3.821   -1.782  -7.190  1.00 70.79 269 A 1 
ATOM 2105 C CB  . VAL A 1 269 ? 5.801   0.562   -7.164  1.00 77.62 269 A 1 
ATOM 2106 C CG1 . VAL A 1 269 ? 5.831   2.082   -6.993  1.00 70.31 269 A 1 
ATOM 2107 C CG2 . VAL A 1 269 ? 7.233   0.028   -7.258  1.00 72.61 269 A 1 
ATOM 2108 N N   . ASP A 1 270 ? 5.389   -2.480  -5.734  1.00 82.30 270 A 1 
ATOM 2109 C CA  . ASP A 1 270 ? 5.308   -3.884  -6.127  1.00 80.09 270 A 1 
ATOM 2110 C C   . ASP A 1 270 ? 5.214   -4.829  -4.919  1.00 81.54 270 A 1 
ATOM 2111 O O   . ASP A 1 270 ? 5.962   -5.790  -4.779  1.00 78.57 270 A 1 
ATOM 2112 C CB  . ASP A 1 270 ? 6.464   -4.211  -7.093  1.00 75.24 270 A 1 
ATOM 2113 C CG  . ASP A 1 270 ? 6.243   -5.534  -7.841  1.00 68.80 270 A 1 
ATOM 2114 O OD1 . ASP A 1 270 ? 5.071   -5.970  -7.962  1.00 66.40 270 A 1 
ATOM 2115 O OD2 . ASP A 1 270 ? 7.250   -6.101  -8.307  1.00 65.29 270 A 1 
ATOM 2116 N N   . LEU A 1 271 ? 4.281   -4.548  -3.991  1.00 86.45 271 A 1 
ATOM 2117 C CA  . LEU A 1 271 ? 3.979   -5.510  -2.932  1.00 87.34 271 A 1 
ATOM 2118 C C   . LEU A 1 271 ? 3.146   -6.679  -3.479  1.00 87.11 271 A 1 
ATOM 2119 O O   . LEU A 1 271 ? 2.098   -6.460  -4.094  1.00 83.80 271 A 1 
ATOM 2120 C CB  . LEU A 1 271 ? 3.270   -4.839  -1.746  1.00 86.20 271 A 1 
ATOM 2121 C CG  . LEU A 1 271 ? 4.210   -4.068  -0.808  1.00 84.23 271 A 1 
ATOM 2122 C CD1 . LEU A 1 271 ? 3.379   -3.394  0.285   1.00 81.22 271 A 1 
ATOM 2123 C CD2 . LEU A 1 271 ? 5.221   -4.980  -0.108  1.00 81.44 271 A 1 
ATOM 2124 N N   . PRO A 1 272 ? 3.538   -7.941  -3.190  1.00 90.02 272 A 1 
ATOM 2125 C CA  . PRO A 1 272 ? 2.700   -9.087  -3.507  1.00 90.04 272 A 1 
ATOM 2126 C C   . PRO A 1 272 ? 1.328   -8.964  -2.839  1.00 91.77 272 A 1 
ATOM 2127 O O   . PRO A 1 272 ? 1.207   -8.512  -1.701  1.00 91.20 272 A 1 
ATOM 2128 C CB  . PRO A 1 272 ? 3.461   -10.320 -3.018  1.00 88.32 272 A 1 
ATOM 2129 C CG  . PRO A 1 272 ? 4.910   -9.853  -2.939  1.00 85.84 272 A 1 
ATOM 2130 C CD  . PRO A 1 272 ? 4.782   -8.376  -2.584  1.00 88.53 272 A 1 
ATOM 2131 N N   . ALA A 1 273 ? 0.284   -9.418  -3.536  1.00 91.26 273 A 1 
ATOM 2132 C CA  . ALA A 1 273 ? -1.082  -9.344  -3.039  1.00 91.55 273 A 1 
ATOM 2133 C C   . ALA A 1 273 ? -1.807  -10.692 -3.112  1.00 92.45 273 A 1 
ATOM 2134 O O   . ALA A 1 273 ? -1.486  -11.563 -3.934  1.00 91.61 273 A 1 
ATOM 2135 C CB  . ALA A 1 273 ? -1.822  -8.230  -3.788  1.00 90.20 273 A 1 
ATOM 2136 N N   . ILE A 1 274 ? -2.803  -10.847 -2.236  1.00 93.33 274 A 1 
ATOM 2137 C CA  . ILE A 1 274 ? -3.751  -11.965 -2.204  1.00 93.66 274 A 1 
ATOM 2138 C C   . ILE A 1 274 ? -5.165  -11.401 -2.208  1.00 94.26 274 A 1 
ATOM 2139 O O   . ILE A 1 274 ? -5.476  -10.477 -1.467  1.00 92.61 274 A 1 
ATOM 2140 C CB  . ILE A 1 274 ? -3.500  -12.870 -0.981  1.00 91.67 274 A 1 
ATOM 2141 C CG1 . ILE A 1 274 ? -2.076  -13.453 -1.092  1.00 82.08 274 A 1 
ATOM 2142 C CG2 . ILE A 1 274 ? -4.561  -13.987 -0.877  1.00 78.63 274 A 1 
ATOM 2143 C CD1 . ILE A 1 274 ? -1.742  -14.423 0.029   1.00 75.79 274 A 1 
ATOM 2144 N N   . GLY A 1 275 ? -6.028  -11.993 -3.030  1.00 94.11 275 A 1 
ATOM 2145 C CA  . GLY A 1 275 ? -7.442  -11.657 -3.115  1.00 93.66 275 A 1 
ATOM 2146 C C   . GLY A 1 275 ? -8.303  -12.895 -3.361  1.00 94.79 275 A 1 
ATOM 2147 O O   . GLY A 1 275 ? -7.823  -14.033 -3.325  1.00 94.81 275 A 1 
ATOM 2148 N N   . LEU A 1 276 ? -9.582  -12.688 -3.661  1.00 94.01 276 A 1 
ATOM 2149 C CA  . LEU A 1 276 ? -10.552 -13.760 -3.927  1.00 95.17 276 A 1 
ATOM 2150 C C   . LEU A 1 276 ? -10.089 -14.728 -5.024  1.00 95.87 276 A 1 
ATOM 2151 O O   . LEU A 1 276 ? -10.300 -15.940 -4.918  1.00 95.68 276 A 1 
ATOM 2152 C CB  . LEU A 1 276 ? -11.889 -13.126 -4.345  1.00 94.90 276 A 1 
ATOM 2153 C CG  . LEU A 1 276 ? -12.653 -12.426 -3.211  1.00 93.17 276 A 1 
ATOM 2154 C CD1 . LEU A 1 276 ? -13.859 -11.692 -3.791  1.00 90.68 276 A 1 
ATOM 2155 C CD2 . LEU A 1 276 ? -13.162 -13.437 -2.180  1.00 91.20 276 A 1 
ATOM 2156 N N   . GLN A 1 277 ? -9.435  -14.215 -6.065  1.00 94.58 277 A 1 
ATOM 2157 C CA  . GLN A 1 277 ? -8.950  -15.044 -7.165  1.00 93.95 277 A 1 
ATOM 2158 C C   . GLN A 1 277 ? -7.898  -16.057 -6.695  1.00 95.28 277 A 1 
ATOM 2159 O O   . GLN A 1 277 ? -7.950  -17.212 -7.108  1.00 95.33 277 A 1 
ATOM 2160 C CB  . GLN A 1 277 ? -8.427  -14.146 -8.293  1.00 92.45 277 A 1 
ATOM 2161 C CG  . GLN A 1 277 ? -8.053  -14.934 -9.563  1.00 83.25 277 A 1 
ATOM 2162 C CD  . GLN A 1 277 ? -9.206  -15.763 -10.133 1.00 76.79 277 A 1 
ATOM 2163 O OE1 . GLN A 1 277 ? -10.386 -15.468 -9.982  1.00 69.75 277 A 1 
ATOM 2164 N NE2 . GLN A 1 277 ? -8.912  -16.857 -10.792 1.00 65.23 277 A 1 
ATOM 2165 N N   . THR A 1 278 ? -7.014  -15.669 -5.781  1.00 95.60 278 A 1 
ATOM 2166 C CA  . THR A 1 278 ? -6.013  -16.576 -5.199  1.00 96.10 278 A 1 
ATOM 2167 C C   . THR A 1 278 ? -6.683  -17.765 -4.513  1.00 97.22 278 A 1 
ATOM 2168 O O   . THR A 1 278 ? -6.321  -18.904 -4.789  1.00 97.34 278 A 1 
ATOM 2169 C CB  . THR A 1 278 ? -5.117  -15.840 -4.194  1.00 95.53 278 A 1 
ATOM 2170 O OG1 . THR A 1 278 ? -4.596  -14.661 -4.768  1.00 93.76 278 A 1 
ATOM 2171 C CG2 . THR A 1 278 ? -3.931  -16.700 -3.751  1.00 94.12 278 A 1 
ATOM 2172 N N   . ILE A 1 279 ? -7.714  -17.531 -3.687  1.00 97.10 279 A 1 
ATOM 2173 C CA  . ILE A 1 279 ? -8.429  -18.608 -2.979  1.00 97.80 279 A 1 
ATOM 2174 C C   . ILE A 1 279 ? -9.129  -19.554 -3.961  1.00 98.08 279 A 1 
ATOM 2175 O O   . ILE A 1 279 ? -9.017  -20.775 -3.832  1.00 98.14 279 A 1 
ATOM 2176 C CB  . ILE A 1 279 ? -9.427  -18.028 -1.952  1.00 97.93 279 A 1 
ATOM 2177 C CG1 . ILE A 1 279 ? -8.757  -17.058 -0.953  1.00 97.07 279 A 1 
ATOM 2178 C CG2 . ILE A 1 279 ? -10.152 -19.154 -1.190  1.00 97.31 279 A 1 
ATOM 2179 C CD1 . ILE A 1 279 ? -7.542  -17.616 -0.203  1.00 95.10 279 A 1 
ATOM 2180 N N   . LYS A 1 280 ? -9.793  -19.011 -4.987  1.00 97.70 280 A 1 
ATOM 2181 C CA  . LYS A 1 280 ? -10.419 -19.820 -6.048  1.00 97.62 280 A 1 
ATOM 2182 C C   . LYS A 1 280 ? -9.396  -20.703 -6.766  1.00 97.82 280 A 1 
ATOM 2183 O O   . LYS A 1 280 ? -9.659  -21.877 -7.015  1.00 97.59 280 A 1 
ATOM 2184 C CB  . LYS A 1 280 ? -11.120 -18.901 -7.062  1.00 97.43 280 A 1 
ATOM 2185 C CG  . LYS A 1 280 ? -12.370 -18.220 -6.487  1.00 95.90 280 A 1 
ATOM 2186 C CD  . LYS A 1 280 ? -12.909 -17.183 -7.480  1.00 93.69 280 A 1 
ATOM 2187 C CE  . LYS A 1 280 ? -14.107 -16.441 -6.882  1.00 90.35 280 A 1 
ATOM 2188 N NZ  . LYS A 1 280 ? -14.576 -15.354 -7.783  1.00 82.75 280 A 1 
ATOM 2189 N N   . THR A 1 281 ? -8.232  -20.153 -7.074  1.00 97.51 281 A 1 
ATOM 2190 C CA  . THR A 1 281 ? -7.149  -20.878 -7.746  1.00 97.45 281 A 1 
ATOM 2191 C C   . THR A 1 281 ? -6.563  -21.977 -6.855  1.00 97.95 281 A 1 
ATOM 2192 O O   . THR A 1 281 ? -6.397  -23.104 -7.322  1.00 97.72 281 A 1 
ATOM 2193 C CB  . THR A 1 281 ? -6.078  -19.881 -8.206  1.00 96.48 281 A 1 
ATOM 2194 O OG1 . THR A 1 281 ? -6.642  -18.979 -9.135  1.00 90.92 281 A 1 
ATOM 2195 C CG2 . THR A 1 281 ? -4.926  -20.542 -8.930  1.00 88.84 281 A 1 
ATOM 2196 N N   . LEU A 1 282 ? -6.337  -21.704 -5.561  1.00 97.88 282 A 1 
ATOM 2197 C CA  . LEU A 1 282 ? -5.896  -22.715 -4.592  1.00 98.11 282 A 1 
ATOM 2198 C C   . LEU A 1 282 ? -6.880  -23.886 -4.520  1.00 98.27 282 A 1 
ATOM 2199 O O   . LEU A 1 282 ? -6.471  -25.043 -4.633  1.00 98.10 282 A 1 
ATOM 2200 C CB  . LEU A 1 282 ? -5.741  -22.076 -3.202  1.00 98.11 282 A 1 
ATOM 2201 C CG  . LEU A 1 282 ? -4.558  -21.109 -3.066  1.00 97.32 282 A 1 
ATOM 2202 C CD1 . LEU A 1 282 ? -4.653  -20.383 -1.727  1.00 95.79 282 A 1 
ATOM 2203 C CD2 . LEU A 1 282 ? -3.219  -21.833 -3.132  1.00 95.77 282 A 1 
ATOM 2204 N N   . LYS A 1 283 ? -8.181  -23.599 -4.410  1.00 98.40 283 A 1 
ATOM 2205 C CA  . LYS A 1 283 ? -9.226  -24.629 -4.408  1.00 98.39 283 A 1 
ATOM 2206 C C   . LYS A 1 283 ? -9.221  -25.448 -5.698  1.00 98.38 283 A 1 
ATOM 2207 O O   . LYS A 1 283 ? -9.228  -26.677 -5.638  1.00 97.95 283 A 1 
ATOM 2208 C CB  . LYS A 1 283 ? -10.593 -23.973 -4.177  1.00 98.17 283 A 1 
ATOM 2209 C CG  . LYS A 1 283 ? -11.749 -24.986 -4.156  1.00 96.38 283 A 1 
ATOM 2210 C CD  . LYS A 1 283 ? -11.593 -25.997 -3.018  1.00 93.34 283 A 1 
ATOM 2211 C CE  . LYS A 1 283 ? -12.850 -26.853 -2.889  1.00 88.71 283 A 1 
ATOM 2212 N NZ  . LYS A 1 283 ? -13.009 -27.330 -1.496  1.00 79.70 283 A 1 
ATOM 2213 N N   . ARG A 1 284 ? -9.186  -24.779 -6.848  1.00 98.07 284 A 1 
ATOM 2214 C CA  . ARG A 1 284 ? -9.195  -25.412 -8.175  1.00 97.99 284 A 1 
ATOM 2215 C C   . ARG A 1 284 ? -8.067  -26.432 -8.342  1.00 98.09 284 A 1 
ATOM 2216 O O   . ARG A 1 284 ? -8.300  -27.507 -8.887  1.00 97.40 284 A 1 
ATOM 2217 C CB  . ARG A 1 284 ? -9.120  -24.314 -9.251  1.00 97.37 284 A 1 
ATOM 2218 C CG  . ARG A 1 284 ? -9.125  -24.892 -10.679 1.00 94.70 284 A 1 
ATOM 2219 C CD  . ARG A 1 284 ? -9.222  -23.794 -11.742 1.00 92.01 284 A 1 
ATOM 2220 N NE  . ARG A 1 284 ? -8.019  -22.940 -11.794 1.00 85.67 284 A 1 
ATOM 2221 C CZ  . ARG A 1 284 ? -7.846  -21.890 -12.586 1.00 81.44 284 A 1 
ATOM 2222 N NH1 . ARG A 1 284 ? -8.771  -21.464 -13.386 1.00 73.26 284 A 1 
ATOM 2223 N NH2 . ARG A 1 284 ? -6.724  -21.240 -12.605 1.00 72.71 284 A 1 
ATOM 2224 N N   . TYR A 1 285 ? -6.873  -26.119 -7.848  1.00 98.10 285 A 1 
ATOM 2225 C CA  . TYR A 1 285 ? -5.703  -26.992 -7.961  1.00 98.09 285 A 1 
ATOM 2226 C C   . TYR A 1 285 ? -5.500  -27.929 -6.758  1.00 98.11 285 A 1 
ATOM 2227 O O   . TYR A 1 285 ? -4.548  -28.709 -6.728  1.00 97.53 285 A 1 
ATOM 2228 C CB  . TYR A 1 285 ? -4.486  -26.128 -8.295  1.00 98.04 285 A 1 
ATOM 2229 C CG  . TYR A 1 285 ? -4.587  -25.448 -9.650  1.00 97.85 285 A 1 
ATOM 2230 C CD1 . TYR A 1 285 ? -4.773  -26.220 -10.817 1.00 96.53 285 A 1 
ATOM 2231 C CD2 . TYR A 1 285 ? -4.473  -24.054 -9.754  1.00 96.66 285 A 1 
ATOM 2232 C CE1 . TYR A 1 285 ? -4.838  -25.601 -12.081 1.00 95.95 285 A 1 
ATOM 2233 C CE2 . TYR A 1 285 ? -4.534  -23.429 -11.015 1.00 95.99 285 A 1 
ATOM 2234 C CZ  . TYR A 1 285 ? -4.711  -24.202 -12.182 1.00 96.28 285 A 1 
ATOM 2235 O OH  . TYR A 1 285 ? -4.755  -23.604 -13.401 1.00 94.88 285 A 1 
ATOM 2236 N N   . GLY A 1 286 ? -6.428  -27.915 -5.795  1.00 98.16 286 A 1 
ATOM 2237 C CA  . GLY A 1 286 ? -6.407  -28.819 -4.645  1.00 98.13 286 A 1 
ATOM 2238 C C   . GLY A 1 286 ? -5.260  -28.543 -3.675  1.00 98.38 286 A 1 
ATOM 2239 O O   . GLY A 1 286 ? -4.646  -29.492 -3.190  1.00 97.81 286 A 1 
ATOM 2240 N N   . MET A 1 287 ? -4.965  -27.279 -3.423  1.00 98.32 287 A 1 
ATOM 2241 C CA  . MET A 1 287 ? -4.049  -26.844 -2.368  1.00 98.41 287 A 1 
ATOM 2242 C C   . MET A 1 287 ? -4.781  -26.823 -1.025  1.00 98.45 287 A 1 
ATOM 2243 O O   . MET A 1 287 ? -5.959  -26.465 -0.963  1.00 97.94 287 A 1 
ATOM 2244 C CB  . MET A 1 287 ? -3.469  -25.454 -2.678  1.00 98.14 287 A 1 
ATOM 2245 C CG  . MET A 1 287 ? -2.777  -25.379 -4.043  1.00 96.98 287 A 1 
ATOM 2246 S SD  . MET A 1 287 ? -1.306  -26.416 -4.232  1.00 96.92 287 A 1 
ATOM 2247 C CE  . MET A 1 287 ? -1.694  -27.242 -5.787  1.00 92.07 287 A 1 
ATOM 2248 N N   . LYS A 1 288 ? -4.072  -27.162 0.062   1.00 98.27 288 A 1 
ATOM 2249 C CA  . LYS A 1 288 ? -4.631  -27.169 1.420   1.00 98.27 288 A 1 
ATOM 2250 C C   . LYS A 1 288 ? -4.716  -25.769 2.022   1.00 98.51 288 A 1 
ATOM 2251 O O   . LYS A 1 288 ? -5.621  -25.477 2.803   1.00 97.99 288 A 1 
ATOM 2252 C CB  . LYS A 1 288 ? -3.785  -28.103 2.293   1.00 97.59 288 A 1 
ATOM 2253 C CG  . LYS A 1 288 ? -4.428  -28.368 3.654   1.00 95.25 288 A 1 
ATOM 2254 C CD  . LYS A 1 288 ? -3.590  -29.387 4.428   1.00 92.72 288 A 1 
ATOM 2255 C CE  . LYS A 1 288 ? -4.187  -29.672 5.803   1.00 89.00 288 A 1 
ATOM 2256 N NZ  . LYS A 1 288 ? -3.257  -30.503 6.602   1.00 80.73 288 A 1 
ATOM 2257 N N   . GLY A 1 289 ? -3.767  -24.904 1.661   1.00 98.32 289 A 1 
ATOM 2258 C CA  . GLY A 1 289 ? -3.693  -23.562 2.206   1.00 98.46 289 A 1 
ATOM 2259 C C   . GLY A 1 289 ? -2.559  -22.737 1.633   1.00 98.62 289 A 1 
ATOM 2260 O O   . GLY A 1 289 ? -1.843  -23.174 0.729   1.00 98.34 289 A 1 
ATOM 2261 N N   . ILE A 1 290 ? -2.422  -21.540 2.185   1.00 98.39 290 A 1 
ATOM 2262 C CA  . ILE A 1 290 ? -1.380  -20.583 1.842   1.00 98.41 290 A 1 
ATOM 2263 C C   . ILE A 1 290 ? -0.743  -20.000 3.106   1.00 98.45 290 A 1 
ATOM 2264 O O   . ILE A 1 290 ? -1.439  -19.600 4.038   1.00 98.16 290 A 1 
ATOM 2265 C CB  . ILE A 1 290 ? -1.923  -19.510 0.878   1.00 98.01 290 A 1 
ATOM 2266 C CG1 . ILE A 1 290 ? -0.783  -18.575 0.418   1.00 96.22 290 A 1 
ATOM 2267 C CG2 . ILE A 1 290 ? -3.098  -18.710 1.478   1.00 95.79 290 A 1 
ATOM 2268 C CD1 . ILE A 1 290 ? -1.172  -17.682 -0.762  1.00 94.14 290 A 1 
ATOM 2269 N N   . ALA A 1 291 ? 0.579   -19.932 3.109   1.00 98.45 291 A 1 
ATOM 2270 C CA  . ALA A 1 291 ? 1.371   -19.199 4.085   1.00 98.38 291 A 1 
ATOM 2271 C C   . ALA A 1 291 ? 2.045   -18.001 3.412   1.00 98.19 291 A 1 
ATOM 2272 O O   . ALA A 1 291 ? 2.586   -18.119 2.312   1.00 97.63 291 A 1 
ATOM 2273 C CB  . ALA A 1 291 ? 2.376   -20.142 4.731   1.00 98.26 291 A 1 
ATOM 2274 N N   . VAL A 1 292 ? 1.987   -16.837 4.067   1.00 98.13 292 A 1 
ATOM 2275 C CA  . VAL A 1 292 ? 2.470   -15.575 3.504   1.00 97.78 292 A 1 
ATOM 2276 C C   . VAL A 1 292 ? 3.321   -14.815 4.504   1.00 97.80 292 A 1 
ATOM 2277 O O   . VAL A 1 292 ? 3.094   -14.890 5.707   1.00 96.94 292 A 1 
ATOM 2278 C CB  . VAL A 1 292 ? 1.315   -14.700 3.002   1.00 96.46 292 A 1 
ATOM 2279 C CG1 . VAL A 1 292 ? 0.469   -15.492 2.014   1.00 91.31 292 A 1 
ATOM 2280 C CG2 . VAL A 1 292 ? 0.395   -14.159 4.094   1.00 91.47 292 A 1 
ATOM 2281 N N   . GLU A 1 293 ? 4.280   -14.067 4.009   1.00 97.24 293 A 1 
ATOM 2282 C CA  . GLU A 1 293 ? 5.128   -13.235 4.861   1.00 96.75 293 A 1 
ATOM 2283 C C   . GLU A 1 293 ? 4.338   -12.070 5.466   1.00 96.44 293 A 1 
ATOM 2284 O O   . GLU A 1 293 ? 3.833   -11.188 4.768   1.00 95.29 293 A 1 
ATOM 2285 C CB  . GLU A 1 293 ? 6.329   -12.762 4.050   1.00 95.81 293 A 1 
ATOM 2286 C CG  . GLU A 1 293 ? 7.319   -11.973 4.908   1.00 94.17 293 A 1 
ATOM 2287 C CD  . GLU A 1 293 ? 8.576   -11.569 4.130   1.00 94.51 293 A 1 
ATOM 2288 O OE1 . GLU A 1 293 ? 9.445   -10.928 4.755   1.00 89.05 293 A 1 
ATOM 2289 O OE2 . GLU A 1 293 ? 8.655   -11.857 2.911   1.00 90.40 293 A 1 
ATOM 2290 N N   . ALA A 1 294 ? 4.227   -12.057 6.801   1.00 96.30 294 A 1 
ATOM 2291 C CA  . ALA A 1 294 ? 3.554   -11.001 7.539   1.00 96.00 294 A 1 
ATOM 2292 C C   . ALA A 1 294 ? 4.305   -9.664  7.410   1.00 95.24 294 A 1 
ATOM 2293 O O   . ALA A 1 294 ? 5.527   -9.614  7.509   1.00 93.69 294 A 1 
ATOM 2294 C CB  . ALA A 1 294 ? 3.406   -11.432 9.000   1.00 95.59 294 A 1 
ATOM 2295 N N   . GLY A 1 295 ? 3.560   -8.571  7.220   1.00 94.64 295 A 1 
ATOM 2296 C CA  . GLY A 1 295 ? 4.099   -7.219  7.043   1.00 93.37 295 A 1 
ATOM 2297 C C   . GLY A 1 295 ? 4.597   -6.895  5.634   1.00 93.52 295 A 1 
ATOM 2298 O O   . GLY A 1 295 ? 4.980   -5.753  5.393   1.00 91.01 295 A 1 
ATOM 2299 N N   . ASN A 1 296 ? 4.578   -7.871  4.716   1.00 92.67 296 A 1 
ATOM 2300 C CA  . ASN A 1 296 ? 5.144   -7.726  3.372   1.00 92.78 296 A 1 
ATOM 2301 C C   . ASN A 1 296 ? 4.200   -8.156  2.233   1.00 92.90 296 A 1 
ATOM 2302 O O   . ASN A 1 296 ? 4.569   -8.062  1.067   1.00 90.21 296 A 1 
ATOM 2303 C CB  . ASN A 1 296 ? 6.488   -8.474  3.349   1.00 91.69 296 A 1 
ATOM 2304 C CG  . ASN A 1 296 ? 7.580   -7.738  4.109   1.00 90.66 296 A 1 
ATOM 2305 O OD1 . ASN A 1 296 ? 7.640   -6.521  4.163   1.00 83.60 296 A 1 
ATOM 2306 N ND2 . ASN A 1 296 ? 8.519   -8.427  4.703   1.00 83.37 296 A 1 
ATOM 2307 N N   . ILE A 1 297 ? 2.980   -8.603  2.554   1.00 93.19 297 A 1 
ATOM 2308 C CA  . ILE A 1 297 ? 1.973   -9.007  1.562   1.00 94.10 297 A 1 
ATOM 2309 C C   . ILE A 1 297 ? 0.653   -8.302  1.862   1.00 94.26 297 A 1 
ATOM 2310 O O   . ILE A 1 297 ? 0.259   -8.182  3.020   1.00 92.64 297 A 1 
ATOM 2311 C CB  . ILE A 1 297 ? 1.849   -10.544 1.500   1.00 93.81 297 A 1 
ATOM 2312 C CG1 . ILE A 1 297 ? 3.216   -11.126 1.073   1.00 90.59 297 A 1 
ATOM 2313 C CG2 . ILE A 1 297 ? 0.704   -10.991 0.572   1.00 90.53 297 A 1 
ATOM 2314 C CD1 . ILE A 1 297 ? 3.229   -12.583 0.638   1.00 83.85 297 A 1 
ATOM 2315 N N   . LEU A 1 298 ? -0.045  -7.850  0.807   1.00 93.37 298 A 1 
ATOM 2316 C CA  . LEU A 1 298 ? -1.335  -7.177  0.889   1.00 93.36 298 A 1 
ATOM 2317 C C   . LEU A 1 298 ? -2.490  -8.183  0.817   1.00 93.79 298 A 1 
ATOM 2318 O O   . LEU A 1 298 ? -2.494  -9.093  -0.015  1.00 93.11 298 A 1 
ATOM 2319 C CB  . LEU A 1 298 ? -1.437  -6.130  -0.230  1.00 92.82 298 A 1 
ATOM 2320 C CG  . LEU A 1 298 ? -0.402  -4.991  -0.141  1.00 91.24 298 A 1 
ATOM 2321 C CD1 . LEU A 1 298 ? -0.413  -4.184  -1.436  1.00 88.03 298 A 1 
ATOM 2322 C CD2 . LEU A 1 298 ? -0.692  -4.047  1.025   1.00 88.38 298 A 1 
ATOM 2323 N N   . LEU A 1 299 ? -3.506  -7.985  1.653   1.00 93.00 299 A 1 
ATOM 2324 C CA  . LEU A 1 299 ? -4.762  -8.727  1.639   1.00 93.27 299 A 1 
ATOM 2325 C C   . LEU A 1 299 ? -5.892  -7.829  1.119   1.00 93.01 299 A 1 
ATOM 2326 O O   . LEU A 1 299 ? -6.404  -6.975  1.840   1.00 91.60 299 A 1 
ATOM 2327 C CB  . LEU A 1 299 ? -5.032  -9.277  3.048   1.00 93.01 299 A 1 
ATOM 2328 C CG  . LEU A 1 299 ? -6.316  -10.117 3.171   1.00 90.90 299 A 1 
ATOM 2329 C CD1 . LEU A 1 299 ? -6.366  -11.282 2.179   1.00 86.71 299 A 1 
ATOM 2330 C CD2 . LEU A 1 299 ? -6.391  -10.705 4.585   1.00 87.67 299 A 1 
ATOM 2331 N N   . ILE A 1 300 ? -6.284  -8.048  -0.127  1.00 92.97 300 A 1 
ATOM 2332 C CA  . ILE A 1 300 ? -7.357  -7.308  -0.803  1.00 91.61 300 A 1 
ATOM 2333 C C   . ILE A 1 300 ? -8.698  -7.973  -0.482  1.00 90.91 300 A 1 
ATOM 2334 O O   . ILE A 1 300 ? -8.801  -9.194  -0.553  1.00 88.42 300 A 1 
ATOM 2335 C CB  . ILE A 1 300 ? -7.095  -7.249  -2.327  1.00 90.05 300 A 1 
ATOM 2336 C CG1 . ILE A 1 300 ? -5.676  -6.722  -2.640  1.00 87.46 300 A 1 
ATOM 2337 C CG2 . ILE A 1 300 ? -8.159  -6.371  -3.012  1.00 86.76 300 A 1 
ATOM 2338 C CD1 . ILE A 1 300 ? -5.303  -6.765  -4.123  1.00 80.78 300 A 1 
ATOM 2339 N N   . GLU A 1 301 ? -9.734  -7.171  -0.161  1.00 91.48 301 A 1 
ATOM 2340 C CA  . GLU A 1 301 ? -11.079 -7.663  0.185   1.00 91.73 301 A 1 
ATOM 2341 C C   . GLU A 1 301 ? -11.063 -8.646  1.373   1.00 92.96 301 A 1 
ATOM 2342 O O   . GLU A 1 301 ? -11.661 -9.727  1.336   1.00 92.25 301 A 1 
ATOM 2343 C CB  . GLU A 1 301 ? -11.798 -8.249  -1.046  1.00 89.73 301 A 1 
ATOM 2344 C CG  . GLU A 1 301 ? -11.948 -7.276  -2.218  1.00 85.15 301 A 1 
ATOM 2345 C CD  . GLU A 1 301 ? -12.590 -7.996  -3.411  1.00 83.24 301 A 1 
ATOM 2346 O OE1 . GLU A 1 301 ? -13.828 -7.934  -3.552  1.00 75.12 301 A 1 
ATOM 2347 O OE2 . GLU A 1 301 ? -11.839 -8.657  -4.169  1.00 76.26 301 A 1 
ATOM 2348 N N   . ARG A 1 302 ? -10.354 -8.279  2.442   1.00 92.66 302 A 1 
ATOM 2349 C CA  . ARG A 1 302 ? -10.003 -9.133  3.594   1.00 93.35 302 A 1 
ATOM 2350 C C   . ARG A 1 302 ? -11.140 -10.039 4.076   1.00 94.61 302 A 1 
ATOM 2351 O O   . ARG A 1 302 ? -10.965 -11.254 4.164   1.00 94.53 302 A 1 
ATOM 2352 C CB  . ARG A 1 302 ? -9.489  -8.225  4.725   1.00 92.26 302 A 1 
ATOM 2353 C CG  . ARG A 1 302 ? -9.099  -8.999  5.985   1.00 90.60 302 A 1 
ATOM 2354 C CD  . ARG A 1 302 ? -8.521  -8.025  7.014   1.00 87.48 302 A 1 
ATOM 2355 N NE  . ARG A 1 302 ? -8.129  -8.723  8.252   1.00 81.95 302 A 1 
ATOM 2356 C CZ  . ARG A 1 302 ? -7.007  -8.539  8.932   1.00 77.63 302 A 1 
ATOM 2357 N NH1 . ARG A 1 302 ? -6.098  -7.674  8.561   1.00 70.46 302 A 1 
ATOM 2358 N NH2 . ARG A 1 302 ? -6.775  -9.227  10.012  1.00 69.14 302 A 1 
ATOM 2359 N N   . GLU A 1 303 ? -12.304 -9.466  4.389   1.00 93.48 303 A 1 
ATOM 2360 C CA  . GLU A 1 303 ? -13.445 -10.218 4.916   1.00 94.26 303 A 1 
ATOM 2361 C C   . GLU A 1 303 ? -13.963 -11.238 3.900   1.00 96.04 303 A 1 
ATOM 2362 O O   . GLU A 1 303 ? -14.221 -12.389 4.250   1.00 96.09 303 A 1 
ATOM 2363 C CB  . GLU A 1 303 ? -14.598 -9.275  5.316   1.00 93.48 303 A 1 
ATOM 2364 C CG  . GLU A 1 303 ? -14.302 -8.353  6.514   1.00 85.74 303 A 1 
ATOM 2365 C CD  . GLU A 1 303 ? -13.294 -7.234  6.223   1.00 78.74 303 A 1 
ATOM 2366 O OE1 . GLU A 1 303 ? -12.674 -6.769  7.205   1.00 70.47 303 A 1 
ATOM 2367 O OE2 . GLU A 1 303 ? -13.105 -6.904  5.033   1.00 69.27 303 A 1 
ATOM 2368 N N   . ALA A 1 304 ? -14.081 -10.849 2.637   1.00 95.75 304 A 1 
ATOM 2369 C CA  . ALA A 1 304 ? -14.564 -11.718 1.568   1.00 96.28 304 A 1 
ATOM 2370 C C   . ALA A 1 304 ? -13.582 -12.867 1.282   1.00 97.37 304 A 1 
ATOM 2371 O O   . ALA A 1 304 ? -14.006 -14.008 1.084   1.00 97.31 304 A 1 
ATOM 2372 C CB  . ALA A 1 304 ? -14.827 -10.857 0.331   1.00 95.79 304 A 1 
ATOM 2373 N N   . VAL A 1 305 ? -12.277 -12.600 1.315   1.00 96.75 305 A 1 
ATOM 2374 C CA  . VAL A 1 305 ? -11.219 -13.612 1.168   1.00 97.39 305 A 1 
ATOM 2375 C C   . VAL A 1 305 ? -11.279 -14.638 2.295   1.00 98.02 305 A 1 
ATOM 2376 O O   . VAL A 1 305 ? -11.303 -15.833 2.013   1.00 98.03 305 A 1 
ATOM 2377 C CB  . VAL A 1 305 ? -9.830  -12.949 1.091   1.00 96.77 305 A 1 
ATOM 2378 C CG1 . VAL A 1 305 ? -8.680  -13.958 1.200   1.00 94.72 305 A 1 
ATOM 2379 C CG2 . VAL A 1 305 ? -9.669  -12.236 -0.254  1.00 94.85 305 A 1 
ATOM 2380 N N   . ILE A 1 306 ? -11.367 -14.193 3.550   1.00 97.55 306 A 1 
ATOM 2381 C CA  . ILE A 1 306 ? -11.452 -15.085 4.717   1.00 97.77 306 A 1 
ATOM 2382 C C   . ILE A 1 306 ? -12.723 -15.941 4.647   1.00 98.12 306 A 1 
ATOM 2383 O O   . ILE A 1 306 ? -12.660 -17.158 4.805   1.00 98.06 306 A 1 
ATOM 2384 C CB  . ILE A 1 306 ? -11.376 -14.268 6.028   1.00 97.54 306 A 1 
ATOM 2385 C CG1 . ILE A 1 306 ? -9.972  -13.634 6.179   1.00 96.56 306 A 1 
ATOM 2386 C CG2 . ILE A 1 306 ? -11.684 -15.156 7.251   1.00 96.46 306 A 1 
ATOM 2387 C CD1 . ILE A 1 306 ? -9.899  -12.561 7.272   1.00 93.68 306 A 1 
ATOM 2388 N N   . GLN A 1 307 ? -13.876 -15.336 4.347   1.00 98.05 307 A 1 
ATOM 2389 C CA  . GLN A 1 307 ? -15.131 -16.075 4.204   1.00 98.02 307 A 1 
ATOM 2390 C C   . GLN A 1 307 ? -15.079 -17.112 3.076   1.00 98.29 307 A 1 
ATOM 2391 O O   . GLN A 1 307 ? -15.635 -18.202 3.211   1.00 98.16 307 A 1 
ATOM 2392 C CB  . GLN A 1 307 ? -16.274 -15.101 3.908   1.00 97.83 307 A 1 
ATOM 2393 C CG  . GLN A 1 307 ? -16.710 -14.264 5.118   1.00 92.21 307 A 1 
ATOM 2394 C CD  . GLN A 1 307 ? -17.789 -13.256 4.735   1.00 88.27 307 A 1 
ATOM 2395 O OE1 . GLN A 1 307 ? -18.387 -13.304 3.665   1.00 80.82 307 A 1 
ATOM 2396 N NE2 . GLN A 1 307 ? -18.105 -12.322 5.600   1.00 76.61 307 A 1 
ATOM 2397 N N   . LEU A 1 308 ? -14.455 -16.785 1.950   1.00 97.78 308 A 1 
ATOM 2398 C CA  . LEU A 1 308 ? -14.279 -17.732 0.852   1.00 97.97 308 A 1 
ATOM 2399 C C   . LEU A 1 308 ? -13.337 -18.870 1.253   1.00 98.22 308 A 1 
ATOM 2400 O O   . LEU A 1 308 ? -13.686 -20.024 1.040   1.00 98.15 308 A 1 
ATOM 2401 C CB  . LEU A 1 308 ? -13.800 -16.989 -0.406  1.00 98.05 308 A 1 
ATOM 2402 C CG  . LEU A 1 308 ? -13.619 -17.909 -1.629  1.00 97.39 308 A 1 
ATOM 2403 C CD1 . LEU A 1 308 ? -14.923 -18.586 -2.057  1.00 95.03 308 A 1 
ATOM 2404 C CD2 . LEU A 1 308 ? -13.114 -17.087 -2.813  1.00 95.47 308 A 1 
ATOM 2405 N N   . ALA A 1 309 ? -12.204 -18.568 1.874   1.00 98.41 309 A 1 
ATOM 2406 C CA  . ALA A 1 309 ? -11.257 -19.572 2.355   1.00 98.42 309 A 1 
ATOM 2407 C C   . ALA A 1 309 ? -11.910 -20.540 3.356   1.00 98.44 309 A 1 
ATOM 2408 O O   . ALA A 1 309 ? -11.781 -21.755 3.206   1.00 98.27 309 A 1 
ATOM 2409 C CB  . ALA A 1 309 ? -10.051 -18.846 2.952   1.00 98.40 309 A 1 
ATOM 2410 N N   . ASP A 1 310 ? -12.703 -20.023 4.295   1.00 98.52 310 A 1 
ATOM 2411 C CA  . ASP A 1 310 ? -13.465 -20.827 5.254   1.00 98.46 310 A 1 
ATOM 2412 C C   . ASP A 1 310 ? -14.463 -21.772 4.563   1.00 98.42 310 A 1 
ATOM 2413 O O   . ASP A 1 310 ? -14.580 -22.934 4.954   1.00 97.93 310 A 1 
ATOM 2414 C CB  . ASP A 1 310 ? -14.224 -19.908 6.228   1.00 98.22 310 A 1 
ATOM 2415 C CG  . ASP A 1 310 ? -13.393 -19.362 7.390   1.00 97.28 310 A 1 
ATOM 2416 O OD1 . ASP A 1 310 ? -12.271 -19.861 7.641   1.00 94.36 310 A 1 
ATOM 2417 O OD2 . ASP A 1 310 ? -13.957 -18.539 8.151   1.00 94.81 310 A 1 
ATOM 2418 N N   . ARG A 1 311 ? -15.180 -21.305 3.536   1.00 98.32 311 A 1 
ATOM 2419 C CA  . ARG A 1 311 ? -16.114 -22.143 2.758   1.00 98.28 311 A 1 
ATOM 2420 C C   . ARG A 1 311 ? -15.396 -23.224 1.953   1.00 98.33 311 A 1 
ATOM 2421 O O   . ARG A 1 311 ? -15.911 -24.330 1.822   1.00 97.64 311 A 1 
ATOM 2422 C CB  . ARG A 1 311 ? -16.952 -21.283 1.805   1.00 97.83 311 A 1 
ATOM 2423 C CG  . ARG A 1 311 ? -18.031 -20.466 2.529   1.00 90.75 311 A 1 
ATOM 2424 C CD  . ARG A 1 311 ? -19.011 -19.833 1.538   1.00 89.56 311 A 1 
ATOM 2425 N NE  . ARG A 1 311 ? -18.340 -18.989 0.520   1.00 80.33 311 A 1 
ATOM 2426 C CZ  . ARG A 1 311 ? -18.341 -17.671 0.448   1.00 72.13 311 A 1 
ATOM 2427 N NH1 . ARG A 1 311 ? -18.926 -16.923 1.335   1.00 64.26 311 A 1 
ATOM 2428 N NH2 . ARG A 1 311 ? -17.756 -17.070 -0.545  1.00 62.83 311 A 1 
ATOM 2429 N N   . GLU A 1 312 ? -14.230 -22.908 1.415   1.00 98.19 312 A 1 
ATOM 2430 C CA  . GLU A 1 312 ? -13.471 -23.812 0.546   1.00 98.11 312 A 1 
ATOM 2431 C C   . GLU A 1 312 ? -12.541 -24.770 1.304   1.00 98.11 312 A 1 
ATOM 2432 O O   . GLU A 1 312 ? -11.965 -25.670 0.690   1.00 97.30 312 A 1 
ATOM 2433 C CB  . GLU A 1 312 ? -12.706 -22.984 -0.500  1.00 98.07 312 A 1 
ATOM 2434 C CG  . GLU A 1 312 ? -13.621 -22.220 -1.473  1.00 97.11 312 A 1 
ATOM 2435 C CD  . GLU A 1 312 ? -14.620 -23.100 -2.245  1.00 96.82 312 A 1 
ATOM 2436 O OE1 . GLU A 1 312 ? -15.607 -22.525 -2.757  1.00 91.99 312 A 1 
ATOM 2437 O OE2 . GLU A 1 312 ? -14.402 -24.333 -2.336  1.00 92.26 312 A 1 
ATOM 2438 N N   . GLY A 1 313 ? -12.416 -24.625 2.620   1.00 98.39 313 A 1 
ATOM 2439 C CA  . GLY A 1 313 ? -11.531 -25.444 3.450   1.00 98.27 313 A 1 
ATOM 2440 C C   . GLY A 1 313 ? -10.050 -25.087 3.314   1.00 98.42 313 A 1 
ATOM 2441 O O   . GLY A 1 313 ? -9.198  -25.940 3.544   1.00 97.71 313 A 1 
ATOM 2442 N N   . ILE A 1 314 ? -9.738  -23.859 2.920   1.00 98.48 314 A 1 
ATOM 2443 C CA  . ILE A 1 314 ? -8.373  -23.367 2.701   1.00 98.58 314 A 1 
ATOM 2444 C C   . ILE A 1 314 ? -7.899  -22.613 3.948   1.00 98.64 314 A 1 
ATOM 2445 O O   . ILE A 1 314 ? -8.536  -21.648 4.357   1.00 98.36 314 A 1 
ATOM 2446 C CB  . ILE A 1 314 ? -8.336  -22.468 1.439   1.00 98.32 314 A 1 
ATOM 2447 C CG1 . ILE A 1 314 ? -8.794  -23.204 0.155   1.00 97.05 314 A 1 
ATOM 2448 C CG2 . ILE A 1 314 ? -6.955  -21.838 1.221   1.00 97.61 314 A 1 
ATOM 2449 C CD1 . ILE A 1 314 ? -7.923  -24.395 -0.268  1.00 92.63 314 A 1 
ATOM 2450 N N   . PHE A 1 315 ? -6.766  -22.998 4.532   1.00 98.51 315 A 1 
ATOM 2451 C CA  . PHE A 1 315 ? -6.165  -22.176 5.589   1.00 98.57 315 A 1 
ATOM 2452 C C   . PHE A 1 315 ? -5.376  -20.996 5.006   1.00 98.64 315 A 1 
ATOM 2453 O O   . PHE A 1 315 ? -4.804  -21.084 3.920   1.00 98.50 315 A 1 
ATOM 2454 C CB  . PHE A 1 315 ? -5.335  -23.025 6.571   1.00 98.52 315 A 1 
ATOM 2455 C CG  . PHE A 1 315 ? -3.973  -23.476 6.071   1.00 98.64 315 A 1 
ATOM 2456 C CD1 . PHE A 1 315 ? -3.762  -24.822 5.717   1.00 97.91 315 A 1 
ATOM 2457 C CD2 . PHE A 1 315 ? -2.903  -22.564 5.998   1.00 97.96 315 A 1 
ATOM 2458 C CE1 . PHE A 1 315 ? -2.496  -25.244 5.281   1.00 97.70 315 A 1 
ATOM 2459 C CE2 . PHE A 1 315 ? -1.638  -22.984 5.550   1.00 97.51 315 A 1 
ATOM 2460 C CZ  . PHE A 1 315 ? -1.434  -24.324 5.188   1.00 98.23 315 A 1 
ATOM 2461 N N   . ILE A 1 316 ? -5.309  -19.897 5.771   1.00 98.40 316 A 1 
ATOM 2462 C CA  . ILE A 1 316 ? -4.472  -18.732 5.469   1.00 98.36 316 A 1 
ATOM 2463 C C   . ILE A 1 316 ? -3.632  -18.420 6.707   1.00 98.26 316 A 1 
ATOM 2464 O O   . ILE A 1 316 ? -4.181  -18.182 7.786   1.00 97.84 316 A 1 
ATOM 2465 C CB  . ILE A 1 316 ? -5.323  -17.517 5.043   1.00 98.18 316 A 1 
ATOM 2466 C CG1 . ILE A 1 316 ? -6.232  -17.828 3.833   1.00 97.43 316 A 1 
ATOM 2467 C CG2 . ILE A 1 316 ? -4.405  -16.321 4.737   1.00 97.51 316 A 1 
ATOM 2468 C CD1 . ILE A 1 316 ? -7.231  -16.702 3.516   1.00 95.97 316 A 1 
ATOM 2469 N N   . LEU A 1 317 ? -2.314  -18.398 6.560   1.00 98.26 317 A 1 
ATOM 2470 C CA  . LEU A 1 317 ? -1.368  -18.143 7.645   1.00 98.31 317 A 1 
ATOM 2471 C C   . LEU A 1 317 ? -0.429  -16.987 7.287   1.00 98.30 317 A 1 
ATOM 2472 O O   . LEU A 1 317 ? 0.292   -17.050 6.298   1.00 97.88 317 A 1 
ATOM 2473 C CB  . LEU A 1 317 ? -0.591  -19.443 7.938   1.00 98.20 317 A 1 
ATOM 2474 C CG  . LEU A 1 317 ? 0.434   -19.316 9.078   1.00 97.72 317 A 1 
ATOM 2475 C CD1 . LEU A 1 317 ? -0.244  -19.162 10.437  1.00 95.47 317 A 1 
ATOM 2476 C CD2 . LEU A 1 317 ? 1.323   -20.552 9.124   1.00 95.62 317 A 1 
ATOM 2477 N N   . GLY A 1 318 ? -0.397  -15.952 8.128   1.00 97.69 318 A 1 
ATOM 2478 C CA  . GLY A 1 318 ? 0.662   -14.946 8.122   1.00 97.50 318 A 1 
ATOM 2479 C C   . GLY A 1 318 ? 1.842   -15.410 8.976   1.00 97.61 318 A 1 
ATOM 2480 O O   . GLY A 1 318 ? 1.669   -15.680 10.164  1.00 97.01 318 A 1 
ATOM 2481 N N   . VAL A 1 319 ? 3.033   -15.498 8.400   1.00 97.83 319 A 1 
ATOM 2482 C CA  . VAL A 1 319 ? 4.258   -15.948 9.079   1.00 97.67 319 A 1 
ATOM 2483 C C   . VAL A 1 319 ? 5.221   -14.780 9.234   1.00 97.34 319 A 1 
ATOM 2484 O O   . VAL A 1 319 ? 5.564   -14.111 8.266   1.00 96.52 319 A 1 
ATOM 2485 C CB  . VAL A 1 319 ? 4.935   -17.115 8.335   1.00 97.30 319 A 1 
ATOM 2486 C CG1 . VAL A 1 319 ? 6.109   -17.666 9.153   1.00 93.20 319 A 1 
ATOM 2487 C CG2 . VAL A 1 319 ? 3.955   -18.269 8.093   1.00 92.65 319 A 1 
ATOM 2488 N N   . LYS A 1 320 ? 5.680   -14.536 10.468  1.00 96.97 320 A 1 
ATOM 2489 C CA  . LYS A 1 320 ? 6.778   -13.597 10.700  1.00 96.28 320 A 1 
ATOM 2490 C C   . LYS A 1 320 ? 8.086   -14.280 10.309  1.00 96.19 320 A 1 
ATOM 2491 O O   . LYS A 1 320 ? 8.449   -15.292 10.902  1.00 94.87 320 A 1 
ATOM 2492 C CB  . LYS A 1 320 ? 6.769   -13.125 12.159  1.00 94.91 320 A 1 
ATOM 2493 C CG  . LYS A 1 320 ? 7.745   -11.957 12.359  1.00 84.33 320 A 1 
ATOM 2494 C CD  . LYS A 1 320 ? 7.777   -11.511 13.822  1.00 79.25 320 A 1 
ATOM 2495 C CE  . LYS A 1 320 ? 8.798   -10.382 13.980  1.00 71.95 320 A 1 
ATOM 2496 N NZ  . LYS A 1 320 ? 9.091   -10.106 15.406  1.00 61.76 320 A 1 
ATOM 2497 N N   . ILE A 1 321 ? 8.753   -13.728 9.318   1.00 94.91 321 A 1 
ATOM 2498 C CA  . ILE A 1 321 ? 10.056  -14.229 8.869   1.00 93.93 321 A 1 
ATOM 2499 C C   . ILE A 1 321 ? 11.134  -13.356 9.511   1.00 92.15 321 A 1 
ATOM 2500 O O   . ILE A 1 321 ? 11.182  -12.152 9.277   1.00 87.39 321 A 1 
ATOM 2501 C CB  . ILE A 1 321 ? 10.121  -14.272 7.328   1.00 92.86 321 A 1 
ATOM 2502 C CG1 . ILE A 1 321 ? 8.988   -15.172 6.770   1.00 91.18 321 A 1 
ATOM 2503 C CG2 . ILE A 1 321 ? 11.497  -14.792 6.899   1.00 90.42 321 A 1 
ATOM 2504 C CD1 . ILE A 1 321 ? 8.988   -15.337 5.245   1.00 87.54 321 A 1 
ATOM 2505 N N   . GLU A 1 322 ? 11.967  -13.966 10.348  1.00 90.91 322 A 1 
ATOM 2506 C CA  . GLU A 1 322 ? 13.147  -13.295 10.894  1.00 87.13 322 A 1 
ATOM 2507 C C   . GLU A 1 322 ? 14.253  -13.271 9.826   1.00 83.81 322 A 1 
ATOM 2508 O O   . GLU A 1 322 ? 14.440  -14.248 9.085   1.00 75.35 322 A 1 
ATOM 2509 C CB  . GLU A 1 322 ? 13.569  -13.930 12.229  1.00 83.63 322 A 1 
ATOM 2510 C CG  . GLU A 1 322 ? 12.439  -13.765 13.274  1.00 76.80 322 A 1 
ATOM 2511 C CD  . GLU A 1 322 ? 12.786  -14.210 14.700  1.00 70.49 322 A 1 
ATOM 2512 O OE1 . GLU A 1 322 ? 11.971  -13.861 15.591  1.00 64.79 322 A 1 
ATOM 2513 O OE2 . GLU A 1 322 ? 13.827  -14.866 14.892  1.00 64.37 322 A 1 
ATOM 2514 N N   . ASN A 1 323 ? 14.881  -12.102 9.688   1.00 84.97 323 A 1 
ATOM 2515 C CA  . ASN A 1 323 ? 15.977  -11.873 8.745   1.00 79.19 323 A 1 
ATOM 2516 C C   . ASN A 1 323 ? 17.300  -12.386 9.291   1.00 73.18 323 A 1 
ATOM 2517 O O   . ASN A 1 323 ? 17.561  -12.143 10.491  1.00 65.81 323 A 1 
ATOM 2518 C CB  . ASN A 1 323 ? 16.060  -10.384 8.370   1.00 72.05 323 A 1 
ATOM 2519 C CG  . ASN A 1 323 ? 15.030  -9.925  7.355   1.00 64.94 323 A 1 
ATOM 2520 O OD1 . ASN A 1 323 ? 14.477  -10.684 6.572   1.00 59.63 323 A 1 
ATOM 2521 N ND2 . ASN A 1 323 ? 14.764  -8.638  7.291   1.00 58.69 323 A 1 
ATOM 2522 O OXT . ASN A 1 323 ? 18.016  -12.989 8.451   1.00 55.71 323 A 1 
#
