# 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_if01501
#
_entry.id if01501
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n VAL 6   
1 n VAL 7   
1 n THR 8   
1 n SER 9   
1 n GLY 10  
1 n LYS 11  
1 n GLY 12  
1 n GLY 13  
1 n VAL 14  
1 n GLY 15  
1 n LYS 16  
1 n THR 17  
1 n THR 18  
1 n THR 19  
1 n SER 20  
1 n ALA 21  
1 n SER 22  
1 n ILE 23  
1 n SER 24  
1 n THR 25  
1 n GLY 26  
1 n LEU 27  
1 n ALA 28  
1 n LEU 29  
1 n ALA 30  
1 n GLY 31  
1 n HIS 32  
1 n LYS 33  
1 n THR 34  
1 n ALA 35  
1 n VAL 36  
1 n ILE 37  
1 n ASP 38  
1 n PHE 39  
1 n ASP 40  
1 n VAL 41  
1 n GLY 42  
1 n LEU 43  
1 n ARG 44  
1 n ASN 45  
1 n LEU 46  
1 n ASP 47  
1 n LEU 48  
1 n ILE 49  
1 n MET 50  
1 n GLY 51  
1 n CYS 52  
1 n GLU 53  
1 n ARG 54  
1 n ARG 55  
1 n VAL 56  
1 n VAL 57  
1 n TYR 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n ASN 62  
1 n VAL 63  
1 n ILE 64  
1 n GLN 65  
1 n ASP 66  
1 n GLU 67  
1 n ALA 68  
1 n THR 69  
1 n LEU 70  
1 n ASN 71  
1 n GLN 72  
1 n ALA 73  
1 n LEU 74  
1 n ILE 75  
1 n LYS 76  
1 n ASP 77  
1 n LYS 78  
1 n HIS 79  
1 n CYS 80  
1 n GLU 81  
1 n ASN 82  
1 n LEU 83  
1 n TYR 84  
1 n VAL 85  
1 n LEU 86  
1 n PRO 87  
1 n ALA 88  
1 n SER 89  
1 n GLN 90  
1 n THR 91  
1 n ARG 92  
1 n ASP 93  
1 n LYS 94  
1 n ASP 95  
1 n ALA 96  
1 n LEU 97  
1 n THR 98  
1 n ARG 99  
1 n ASP 100 
1 n GLY 101 
1 n VAL 102 
1 n GLU 103 
1 n LYS 104 
1 n VAL 105 
1 n LEU 106 
1 n LYS 107 
1 n ASP 108 
1 n LEU 109 
1 n THR 110 
1 n VAL 111 
1 n LYS 112 
1 n MET 113 
1 n GLY 114 
1 n PHE 115 
1 n GLU 116 
1 n TYR 117 
1 n VAL 118 
1 n VAL 119 
1 n CYS 120 
1 n ASP 121 
1 n SER 122 
1 n PRO 123 
1 n ALA 124 
1 n GLY 125 
1 n ILE 126 
1 n GLU 127 
1 n GLN 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n MET 132 
1 n ALA 133 
1 n LEU 134 
1 n TYR 135 
1 n PHE 136 
1 n ALA 137 
1 n ASP 138 
1 n GLU 139 
1 n ALA 140 
1 n ILE 141 
1 n VAL 142 
1 n THR 143 
1 n THR 144 
1 n ASN 145 
1 n PRO 146 
1 n GLU 147 
1 n ILE 148 
1 n SER 149 
1 n SER 150 
1 n VAL 151 
1 n ARG 152 
1 n ASP 153 
1 n SER 154 
1 n ASP 155 
1 n ARG 156 
1 n ILE 157 
1 n LEU 158 
1 n GLY 159 
1 n ILE 160 
1 n LEU 161 
1 n SER 162 
1 n SER 163 
1 n LYS 164 
1 n SER 165 
1 n ARG 166 
1 n ARG 167 
1 n ALA 168 
1 n GLU 169 
1 n THR 170 
1 n ASN 171 
1 n GLY 172 
1 n ILE 173 
1 n PRO 174 
1 n VAL 175 
1 n LYS 176 
1 n GLU 177 
1 n HIS 178 
1 n LEU 179 
1 n LEU 180 
1 n ILE 181 
1 n THR 182 
1 n ARG 183 
1 n TYR 184 
1 n SER 185 
1 n PRO 186 
1 n GLU 187 
1 n ARG 188 
1 n VAL 189 
1 n GLU 190 
1 n LYS 191 
1 n GLY 192 
1 n GLU 193 
1 n MET 194 
1 n LEU 195 
1 n SER 196 
1 n VAL 197 
1 n GLN 198 
1 n ASP 199 
1 n ILE 200 
1 n GLN 201 
1 n ASP 202 
1 n ILE 203 
1 n LEU 204 
1 n ARG 205 
1 n ILE 206 
1 n PRO 207 
1 n LEU 208 
1 n ILE 209 
1 n GLY 210 
1 n VAL 211 
1 n ILE 212 
1 n PRO 213 
1 n GLU 214 
1 n SER 215 
1 n GLN 216 
1 n ASN 217 
1 n VAL 218 
1 n LEU 219 
1 n GLN 220 
1 n ALA 221 
1 n SER 222 
1 n ASN 223 
1 n SER 224 
1 n GLY 225 
1 n THR 226 
1 n PRO 227 
1 n VAL 228 
1 n ILE 229 
1 n LEU 230 
1 n GLN 231 
1 n GLU 232 
1 n ASN 233 
1 n SER 234 
1 n VAL 235 
1 n VAL 236 
1 n ALA 237 
1 n GLU 238 
1 n ALA 239 
1 n TYR 240 
1 n LYS 241 
1 n ASP 242 
1 n VAL 243 
1 n VAL 244 
1 n ALA 245 
1 n ARG 246 
1 n LEU 247 
1 n LEU 248 
1 n GLY 249 
1 n GLU 250 
1 n ASP 251 
1 n ARG 252 
1 n PRO 253 
1 n ILE 254 
1 n ARG 255 
1 n PHE 256 
1 n LEU 257 
1 n ASP 258 
1 n THR 259 
1 n GLU 260 
1 n LYS 261 
1 n LYS 262 
1 n GLY 263 
1 n PHE 264 
1 n LEU 265 
1 n LYS 266 
1 n ARG 267 
1 n LEU 268 
1 n PHE 269 
1 n GLY 270 
1 n GLY 271 
1 n UNK 272 
1 n UNK 273 
1 n UNK 274 
1 n UNK 275 
1 n ASN 276 
1 n CYS 277 
1 n PRO 278 
1 n ARG 279 
1 n SER 280 
1 n VAL 281 
1 n THR 282 
1 n ASN 283 
1 n TYR 284 
1 n TYR 285 
1 n CYS 286 
1 n ALA 287 
1 n GLY 288 
1 n ALA 289 
1 n SER 290 
1 n TYR 291 
1 n PRO 292 
1 n TYR 293 
1 n THR 294 
1 n GLY 295 
1 n LEU 296 
1 n PHE 297 
1 n THR 298 
1 n TYR 299 
1 n THR 300 
1 n THR 301 
1 n LYS 302 
1 n ARG 303 
1 n VAL 304 
1 n THR 305 
1 n GLY 306 
1 n SER 307 
1 n VAL 308 
1 n ILE 309 
1 n LYS 310 
1 n ILE 311 
1 n CYS 312 
1 n SER 313 
1 n CYS 314 
1 n PHE 315 
1 n PHE 316 
1 n LYS 317 
#
_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 @ 2025-11-13 23:08:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.23
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 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 LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n UNK . 272 A 272 
A 273 1 n UNK . 273 A 273 
A 274 1 n UNK . 274 A 274 
A 275 1 n UNK . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LYS . 317 A 317 
#
_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   ? 22.824  2.745   -11.901 1.00 86.79 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 23.092  3.097   -10.488 1.00 92.40 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 21.871  2.670   -9.698  1.00 95.15 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 20.772  2.919   -10.186 1.00 92.34 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 23.378  4.599   -10.303 1.00 85.40 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 23.638  4.960   -8.838  1.00 74.69 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 24.619  5.022   -11.121 1.00 75.03 1   A 1 
ATOM   8    N N   . ALA A 1 2   ? 22.062  2.003   -8.560  1.00 95.55 2   A 1 
ATOM   9    C CA  . ALA A 1 2   ? 20.954  1.587   -7.702  1.00 95.80 2   A 1 
ATOM   10   C C   . ALA A 1 2   ? 20.190  2.808   -7.178  1.00 96.34 2   A 1 
ATOM   11   O O   . ALA A 1 2   ? 20.801  3.855   -6.962  1.00 94.22 2   A 1 
ATOM   12   C CB  . ALA A 1 2   ? 21.505  0.751   -6.552  1.00 93.89 2   A 1 
ATOM   13   N N   . LYS A 1 3   ? 18.878  2.667   -6.967  1.00 98.20 3   A 1 
ATOM   14   C CA  . LYS A 1 3   ? 18.006  3.733   -6.454  1.00 98.29 3   A 1 
ATOM   15   C C   . LYS A 1 3   ? 17.461  3.377   -5.080  1.00 98.58 3   A 1 
ATOM   16   O O   . LYS A 1 3   ? 16.892  2.303   -4.895  1.00 98.27 3   A 1 
ATOM   17   C CB  . LYS A 1 3   ? 16.848  3.998   -7.414  1.00 97.27 3   A 1 
ATOM   18   C CG  . LYS A 1 3   ? 17.271  4.689   -8.715  1.00 90.39 3   A 1 
ATOM   19   C CD  . LYS A 1 3   ? 15.995  5.023   -9.483  1.00 87.18 3   A 1 
ATOM   20   C CE  . LYS A 1 3   ? 16.230  5.824   -10.753 1.00 80.68 3   A 1 
ATOM   21   N NZ  . LYS A 1 3   ? 14.919  6.328   -11.240 1.00 73.49 3   A 1 
ATOM   22   N N   . ILE A 1 4   ? 17.587  4.309   -4.145  1.00 98.40 4   A 1 
ATOM   23   C CA  . ILE A 1 4   ? 17.001  4.211   -2.809  1.00 98.45 4   A 1 
ATOM   24   C C   . ILE A 1 4   ? 15.709  5.029   -2.806  1.00 98.43 4   A 1 
ATOM   25   O O   . ILE A 1 4   ? 15.730  6.244   -3.009  1.00 98.14 4   A 1 
ATOM   26   C CB  . ILE A 1 4   ? 18.005  4.664   -1.729  1.00 98.37 4   A 1 
ATOM   27   C CG1 . ILE A 1 4   ? 19.295  3.806   -1.784  1.00 97.53 4   A 1 
ATOM   28   C CG2 . ILE A 1 4   ? 17.349  4.570   -0.338  1.00 97.96 4   A 1 
ATOM   29   C CD1 . ILE A 1 4   ? 20.450  4.383   -0.965  1.00 93.89 4   A 1 
ATOM   30   N N   . ILE A 1 5   ? 14.580  4.362   -2.590  1.00 98.37 5   A 1 
ATOM   31   C CA  . ILE A 1 5   ? 13.250  4.975   -2.588  1.00 98.46 5   A 1 
ATOM   32   C C   . ILE A 1 5   ? 12.698  4.904   -1.169  1.00 98.28 5   A 1 
ATOM   33   O O   . ILE A 1 5   ? 12.498  3.814   -0.648  1.00 97.88 5   A 1 
ATOM   34   C CB  . ILE A 1 5   ? 12.307  4.283   -3.601  1.00 98.53 5   A 1 
ATOM   35   C CG1 . ILE A 1 5   ? 12.917  4.270   -5.023  1.00 98.16 5   A 1 
ATOM   36   C CG2 . ILE A 1 5   ? 10.934  4.984   -3.587  1.00 98.32 5   A 1 
ATOM   37   C CD1 . ILE A 1 5   ? 12.061  3.547   -6.069  1.00 96.99 5   A 1 
ATOM   38   N N   . VAL A 1 6   ? 12.407  6.043   -0.553  1.00 97.98 6   A 1 
ATOM   39   C CA  . VAL A 1 6   ? 11.690  6.055   0.729   1.00 97.84 6   A 1 
ATOM   40   C C   . VAL A 1 6   ? 10.189  6.190   0.500   1.00 97.73 6   A 1 
ATOM   41   O O   . VAL A 1 6   ? 9.741   7.014   -0.296  1.00 97.54 6   A 1 
ATOM   42   C CB  . VAL A 1 6   ? 12.255  7.110   1.697   1.00 97.46 6   A 1 
ATOM   43   C CG1 . VAL A 1 6   ? 12.000  8.555   1.259   1.00 96.10 6   A 1 
ATOM   44   C CG2 . VAL A 1 6   ? 11.679  6.922   3.103   1.00 95.89 6   A 1 
ATOM   45   N N   . VAL A 1 7   ? 9.397   5.398   1.218   1.00 97.60 7   A 1 
ATOM   46   C CA  . VAL A 1 7   ? 7.944   5.572   1.305   1.00 97.43 7   A 1 
ATOM   47   C C   . VAL A 1 7   ? 7.631   6.190   2.659   1.00 96.69 7   A 1 
ATOM   48   O O   . VAL A 1 7   ? 7.893   5.588   3.700   1.00 95.73 7   A 1 
ATOM   49   C CB  . VAL A 1 7   ? 7.192   4.256   1.085   1.00 97.48 7   A 1 
ATOM   50   C CG1 . VAL A 1 7   ? 5.676   4.499   1.099   1.00 97.08 7   A 1 
ATOM   51   C CG2 . VAL A 1 7   ? 7.556   3.621   -0.262  1.00 97.14 7   A 1 
ATOM   52   N N   . THR A 1 8   ? 7.098   7.404   2.662   1.00 96.27 8   A 1 
ATOM   53   C CA  . THR A 1 8   ? 6.916   8.189   3.884   1.00 95.97 8   A 1 
ATOM   54   C C   . THR A 1 8   ? 5.570   8.909   3.930   1.00 95.52 8   A 1 
ATOM   55   O O   . THR A 1 8   ? 4.835   8.975   2.944   1.00 94.52 8   A 1 
ATOM   56   C CB  . THR A 1 8   ? 8.110   9.135   4.083   1.00 95.65 8   A 1 
ATOM   57   O OG1 . THR A 1 8   ? 8.075   9.658   5.389   1.00 91.67 8   A 1 
ATOM   58   C CG2 . THR A 1 8   ? 8.141   10.300  3.089   1.00 92.71 8   A 1 
ATOM   59   N N   . SER A 1 9   ? 5.207   9.398   5.108   1.00 94.25 9   A 1 
ATOM   60   C CA  . SER A 1 9   ? 4.051   10.267  5.354   1.00 92.20 9   A 1 
ATOM   61   C C   . SER A 1 9   ? 4.160   10.877  6.748   1.00 88.31 9   A 1 
ATOM   62   O O   . SER A 1 9   ? 4.693   10.238  7.658   1.00 79.70 9   A 1 
ATOM   63   C CB  . SER A 1 9   ? 2.748   9.466   5.296   1.00 91.01 9   A 1 
ATOM   64   O OG  . SER A 1 9   ? 2.605   8.667   6.451   1.00 88.60 9   A 1 
ATOM   65   N N   . GLY A 1 10  ? 3.582   12.041  6.972   1.00 85.67 10  A 1 
ATOM   66   C CA  . GLY A 1 10  ? 3.528   12.610  8.323   1.00 81.31 10  A 1 
ATOM   67   C C   . GLY A 1 10  ? 2.569   11.898  9.285   1.00 83.90 10  A 1 
ATOM   68   O O   . GLY A 1 10  ? 2.710   12.027  10.497  1.00 77.24 10  A 1 
ATOM   69   N N   . LYS A 1 11  ? 1.596   11.123  8.767   1.00 86.88 11  A 1 
ATOM   70   C CA  . LYS A 1 11  ? 0.516   10.508  9.558   1.00 89.05 11  A 1 
ATOM   71   C C   . LYS A 1 11  ? 0.589   8.978   9.549   1.00 91.17 11  A 1 
ATOM   72   O O   . LYS A 1 11  ? 0.937   8.344   8.548   1.00 84.70 11  A 1 
ATOM   73   C CB  . LYS A 1 11  ? -0.835  11.059  9.047   1.00 83.38 11  A 1 
ATOM   74   C CG  . LYS A 1 11  ? -2.031  10.809  9.985   1.00 79.25 11  A 1 
ATOM   75   C CD  . LYS A 1 11  ? -3.316  11.426  9.393   1.00 77.07 11  A 1 
ATOM   76   C CE  . LYS A 1 11  ? -4.572  11.154  10.232  1.00 71.41 11  A 1 
ATOM   77   N NZ  . LYS A 1 11  ? -5.801  11.691  9.577   1.00 63.41 11  A 1 
ATOM   78   N N   . GLY A 1 12  ? 0.220   8.368   10.681  1.00 90.87 12  A 1 
ATOM   79   C CA  . GLY A 1 12  ? 0.032   6.918   10.773  1.00 91.08 12  A 1 
ATOM   80   C C   . GLY A 1 12  ? -1.201  6.434   9.999   1.00 92.52 12  A 1 
ATOM   81   O O   . GLY A 1 12  ? -2.173  7.170   9.828   1.00 90.51 12  A 1 
ATOM   82   N N   . GLY A 1 13  ? -1.165  5.186   9.528   1.00 92.80 13  A 1 
ATOM   83   C CA  . GLY A 1 13  ? -2.325  4.519   8.935   1.00 92.68 13  A 1 
ATOM   84   C C   . GLY A 1 13  ? -2.731  4.989   7.534   1.00 93.90 13  A 1 
ATOM   85   O O   . GLY A 1 13  ? -3.802  4.595   7.077   1.00 92.04 13  A 1 
ATOM   86   N N   . VAL A 1 14  ? -1.916  5.788   6.832   1.00 93.85 14  A 1 
ATOM   87   C CA  . VAL A 1 14  ? -2.229  6.260   5.464   1.00 94.35 14  A 1 
ATOM   88   C C   . VAL A 1 14  ? -1.942  5.235   4.353   1.00 94.73 14  A 1 
ATOM   89   O O   . VAL A 1 14  ? -2.319  5.457   3.208   1.00 91.57 14  A 1 
ATOM   90   C CB  . VAL A 1 14  ? -1.521  7.585   5.145   1.00 92.90 14  A 1 
ATOM   91   C CG1 . VAL A 1 14  ? -1.850  8.665   6.186   1.00 85.53 14  A 1 
ATOM   92   C CG2 . VAL A 1 14  ? -0.011  7.395   5.068   1.00 88.28 14  A 1 
ATOM   93   N N   . GLY A 1 15  ? -1.289  4.105   4.670   1.00 93.92 15  A 1 
ATOM   94   C CA  . GLY A 1 15  ? -0.983  3.045   3.704   1.00 94.53 15  A 1 
ATOM   95   C C   . GLY A 1 15  ? 0.482   2.972   3.247   1.00 96.07 15  A 1 
ATOM   96   O O   . GLY A 1 15  ? 0.739   2.437   2.172   1.00 95.40 15  A 1 
ATOM   97   N N   . LYS A 1 16  ? 1.443   3.485   4.052   1.00 95.85 16  A 1 
ATOM   98   C CA  . LYS A 1 16  ? 2.890   3.411   3.766   1.00 96.23 16  A 1 
ATOM   99   C C   . LYS A 1 16  ? 3.349   1.980   3.518   1.00 96.69 16  A 1 
ATOM   100  O O   . LYS A 1 16  ? 3.721   1.663   2.394   1.00 96.46 16  A 1 
ATOM   101  C CB  . LYS A 1 16  ? 3.726   4.001   4.904   1.00 95.28 16  A 1 
ATOM   102  C CG  . LYS A 1 16  ? 3.624   5.514   5.020   1.00 91.97 16  A 1 
ATOM   103  C CD  . LYS A 1 16  ? 4.648   6.049   6.024   1.00 90.01 16  A 1 
ATOM   104  C CE  . LYS A 1 16  ? 4.439   5.523   7.451   1.00 84.61 16  A 1 
ATOM   105  N NZ  . LYS A 1 16  ? 3.298   6.175   8.106   1.00 81.55 16  A 1 
ATOM   106  N N   . THR A 1 17  ? 3.221   1.110   4.504   1.00 95.80 17  A 1 
ATOM   107  C CA  . THR A 1 17  ? 3.685   -0.281  4.430   1.00 96.00 17  A 1 
ATOM   108  C C   . THR A 1 17  ? 3.011   -1.063  3.299   1.00 96.73 17  A 1 
ATOM   109  O O   . THR A 1 17  ? 3.658   -1.820  2.579   1.00 96.81 17  A 1 
ATOM   110  C CB  . THR A 1 17  ? 3.452   -0.963  5.779   1.00 95.51 17  A 1 
ATOM   111  O OG1 . THR A 1 17  ? 3.852   -0.078  6.815   1.00 93.28 17  A 1 
ATOM   112  C CG2 . THR A 1 17  ? 4.208   -2.260  5.926   1.00 94.00 17  A 1 
ATOM   113  N N   . THR A 1 18  ? 1.712   -0.818  3.040   1.00 96.52 18  A 1 
ATOM   114  C CA  . THR A 1 18  ? 1.021   -1.387  1.867   1.00 96.87 18  A 1 
ATOM   115  C C   . THR A 1 18  ? 1.638   -0.899  0.553   1.00 97.45 18  A 1 
ATOM   116  O O   . THR A 1 18  ? 1.786   -1.676  -0.391  1.00 97.39 18  A 1 
ATOM   117  C CB  . THR A 1 18  ? -0.465  -1.004  1.877   1.00 96.45 18  A 1 
ATOM   118  O OG1 . THR A 1 18  ? -1.061  -1.353  3.100   1.00 94.50 18  A 1 
ATOM   119  C CG2 . THR A 1 18  ? -1.267  -1.693  0.771   1.00 95.06 18  A 1 
ATOM   120  N N   . THR A 1 19  ? 2.001   0.383   0.488   1.00 97.51 19  A 1 
ATOM   121  C CA  . THR A 1 19  ? 2.662   0.991   -0.668  1.00 97.80 19  A 1 
ATOM   122  C C   . THR A 1 19  ? 4.067   0.423   -0.854  1.00 98.00 19  A 1 
ATOM   123  O O   . THR A 1 19  ? 4.395   -0.002  -1.960  1.00 98.07 19  A 1 
ATOM   124  C CB  . THR A 1 19  ? 2.693   2.517   -0.517  1.00 97.87 19  A 1 
ATOM   125  O OG1 . THR A 1 19  ? 1.369   3.009   -0.476  1.00 96.81 19  A 1 
ATOM   126  C CG2 . THR A 1 19  ? 3.408   3.218   -1.662  1.00 96.99 19  A 1 
ATOM   127  N N   . SER A 1 20  ? 4.864   0.333   0.217   1.00 97.68 20  A 1 
ATOM   128  C CA  . SER A 1 20  ? 6.212   -0.244  0.210   1.00 97.79 20  A 1 
ATOM   129  C C   . SER A 1 20  ? 6.204   -1.688  -0.286  1.00 98.02 20  A 1 
ATOM   130  O O   . SER A 1 20  ? 6.944   -2.029  -1.212  1.00 98.15 20  A 1 
ATOM   131  C CB  . SER A 1 20  ? 6.811   -0.182  1.621   1.00 97.67 20  A 1 
ATOM   132  O OG  . SER A 1 20  ? 6.819   1.153   2.072   1.00 96.19 20  A 1 
ATOM   133  N N   . ALA A 1 21  ? 5.301   -2.520  0.242   1.00 97.82 21  A 1 
ATOM   134  C CA  . ALA A 1 21  ? 5.117   -3.900  -0.189  1.00 97.87 21  A 1 
ATOM   135  C C   . ALA A 1 21  ? 4.708   -3.992  -1.668  1.00 98.08 21  A 1 
ATOM   136  O O   . ALA A 1 21  ? 5.259   -4.787  -2.427  1.00 98.10 21  A 1 
ATOM   137  C CB  . ALA A 1 21  ? 4.061   -4.544  0.719   1.00 97.75 21  A 1 
ATOM   138  N N   . SER A 1 22  ? 3.766   -3.153  -2.104  1.00 98.15 22  A 1 
ATOM   139  C CA  . SER A 1 22  ? 3.269   -3.176  -3.484  1.00 98.22 22  A 1 
ATOM   140  C C   . SER A 1 22  ? 4.313   -2.691  -4.488  1.00 98.35 22  A 1 
ATOM   141  O O   . SER A 1 22  ? 4.524   -3.334  -5.511  1.00 98.29 22  A 1 
ATOM   142  C CB  . SER A 1 22  ? 1.995   -2.344  -3.610  1.00 98.05 22  A 1 
ATOM   143  O OG  . SER A 1 22  ? 1.003   -2.863  -2.744  1.00 96.75 22  A 1 
ATOM   144  N N   . ILE A 1 23  ? 5.006   -1.593  -4.194  1.00 98.61 23  A 1 
ATOM   145  C CA  . ILE A 1 23  ? 6.014   -1.026  -5.092  1.00 98.65 23  A 1 
ATOM   146  C C   . ILE A 1 23  ? 7.229   -1.941  -5.201  1.00 98.69 23  A 1 
ATOM   147  O O   . ILE A 1 23  ? 7.659   -2.228  -6.312  1.00 98.54 23  A 1 
ATOM   148  C CB  . ILE A 1 23  ? 6.375   0.406   -4.649  1.00 98.41 23  A 1 
ATOM   149  C CG1 . ILE A 1 23  ? 5.167   1.310   -4.980  1.00 97.24 23  A 1 
ATOM   150  C CG2 . ILE A 1 23  ? 7.659   0.910   -5.338  1.00 97.41 23  A 1 
ATOM   151  C CD1 . ILE A 1 23  ? 5.305   2.741   -4.483  1.00 92.07 23  A 1 
ATOM   152  N N   . SER A 1 24  ? 7.756   -2.445  -4.080  1.00 98.65 24  A 1 
ATOM   153  C CA  . SER A 1 24  ? 8.890   -3.377  -4.101  1.00 98.64 24  A 1 
ATOM   154  C C   . SER A 1 24  ? 8.559   -4.660  -4.864  1.00 98.67 24  A 1 
ATOM   155  O O   . SER A 1 24  ? 9.346   -5.089  -5.706  1.00 98.53 24  A 1 
ATOM   156  C CB  . SER A 1 24  ? 9.355   -3.698  -2.682  1.00 98.48 24  A 1 
ATOM   157  O OG  . SER A 1 24  ? 8.299   -4.222  -1.912  1.00 95.74 24  A 1 
ATOM   158  N N   . THR A 1 25  ? 7.361   -5.215  -4.665  1.00 98.58 25  A 1 
ATOM   159  C CA  . THR A 1 25  ? 6.882   -6.375  -5.430  1.00 98.49 25  A 1 
ATOM   160  C C   . THR A 1 25  ? 6.754   -6.045  -6.916  1.00 98.44 25  A 1 
ATOM   161  O O   . THR A 1 25  ? 7.202   -6.817  -7.754  1.00 98.17 25  A 1 
ATOM   162  C CB  . THR A 1 25  ? 5.533   -6.875  -4.902  1.00 98.34 25  A 1 
ATOM   163  O OG1 . THR A 1 25  ? 5.620   -7.187  -3.535  1.00 97.09 25  A 1 
ATOM   164  C CG2 . THR A 1 25  ? 5.066   -8.143  -5.608  1.00 97.08 25  A 1 
ATOM   165  N N   . GLY A 1 26  ? 6.181   -4.895  -7.261  1.00 98.61 26  A 1 
ATOM   166  C CA  . GLY A 1 26  ? 6.018   -4.485  -8.655  1.00 98.57 26  A 1 
ATOM   167  C C   . GLY A 1 26  ? 7.344   -4.270  -9.389  1.00 98.63 26  A 1 
ATOM   168  O O   . GLY A 1 26  ? 7.488   -4.726  -10.520 1.00 98.47 26  A 1 
ATOM   169  N N   . LEU A 1 27  ? 8.334   -3.653  -8.738  1.00 98.76 27  A 1 
ATOM   170  C CA  . LEU A 1 27  ? 9.690   -3.495  -9.276  1.00 98.76 27  A 1 
ATOM   171  C C   . LEU A 1 27  ? 10.358  -4.859  -9.510  1.00 98.71 27  A 1 
ATOM   172  O O   . LEU A 1 27  ? 10.943  -5.094  -10.563 1.00 98.49 27  A 1 
ATOM   173  C CB  . LEU A 1 27  ? 10.528  -2.648  -8.299  1.00 98.78 27  A 1 
ATOM   174  C CG  . LEU A 1 27  ? 10.134  -1.161  -8.223  1.00 98.64 27  A 1 
ATOM   175  C CD1 . LEU A 1 27  ? 10.838  -0.504  -7.036  1.00 98.29 27  A 1 
ATOM   176  C CD2 . LEU A 1 27  ? 10.517  -0.399  -9.491  1.00 98.22 27  A 1 
ATOM   177  N N   . ALA A 1 28  ? 10.215  -5.776  -8.558  1.00 98.75 28  A 1 
ATOM   178  C CA  . ALA A 1 28  ? 10.765  -7.122  -8.681  1.00 98.71 28  A 1 
ATOM   179  C C   . ALA A 1 28  ? 10.092  -7.941  -9.799  1.00 98.61 28  A 1 
ATOM   180  O O   . ALA A 1 28  ? 10.772  -8.662  -10.533 1.00 98.21 28  A 1 
ATOM   181  C CB  . ALA A 1 28  ? 10.648  -7.788  -7.312  1.00 98.64 28  A 1 
ATOM   182  N N   . LEU A 1 29  ? 8.778   -7.803  -9.988  1.00 98.46 29  A 1 
ATOM   183  C CA  . LEU A 1 29  ? 8.041   -8.405  -11.107 1.00 98.16 29  A 1 
ATOM   184  C C   . LEU A 1 29  ? 8.448   -7.823  -12.465 1.00 98.19 29  A 1 
ATOM   185  O O   . LEU A 1 29  ? 8.413   -8.537  -13.462 1.00 97.64 29  A 1 
ATOM   186  C CB  . LEU A 1 29  ? 6.532   -8.200  -10.905 1.00 97.77 29  A 1 
ATOM   187  C CG  . LEU A 1 29  ? 5.893   -9.054  -9.803  1.00 96.94 29  A 1 
ATOM   188  C CD1 . LEU A 1 29  ? 4.442   -8.603  -9.632  1.00 94.86 29  A 1 
ATOM   189  C CD2 . LEU A 1 29  ? 5.896   -10.544 -10.135 1.00 95.01 29  A 1 
ATOM   190  N N   . ALA A 1 30  ? 8.870   -6.562  -12.498 1.00 98.03 30  A 1 
ATOM   191  C CA  . ALA A 1 30  ? 9.444   -5.937  -13.689 1.00 98.09 30  A 1 
ATOM   192  C C   . ALA A 1 30  ? 10.886  -6.405  -13.994 1.00 98.23 30  A 1 
ATOM   193  O O   . ALA A 1 30  ? 11.494  -5.929  -14.949 1.00 97.63 30  A 1 
ATOM   194  C CB  . ALA A 1 30  ? 9.330   -4.416  -13.536 1.00 98.10 30  A 1 
ATOM   195  N N   . GLY A 1 31  ? 11.425  -7.340  -13.210 1.00 98.03 31  A 1 
ATOM   196  C CA  . GLY A 1 31  ? 12.730  -7.964  -13.423 1.00 98.04 31  A 1 
ATOM   197  C C   . GLY A 1 31  ? 13.874  -7.349  -12.623 1.00 98.41 31  A 1 
ATOM   198  O O   . GLY A 1 31  ? 14.993  -7.852  -12.700 1.00 97.82 31  A 1 
ATOM   199  N N   . HIS A 1 32  ? 13.620  -6.318  -11.823 1.00 98.40 32  A 1 
ATOM   200  C CA  . HIS A 1 32  ? 14.653  -5.626  -11.054 1.00 98.63 32  A 1 
ATOM   201  C C   . HIS A 1 32  ? 14.928  -6.316  -9.718  1.00 98.72 32  A 1 
ATOM   202  O O   . HIS A 1 32  ? 14.011  -6.582  -8.942  1.00 98.44 32  A 1 
ATOM   203  C CB  . HIS A 1 32  ? 14.238  -4.173  -10.832 1.00 98.49 32  A 1 
ATOM   204  C CG  . HIS A 1 32  ? 14.132  -3.407  -12.122 1.00 98.55 32  A 1 
ATOM   205  N ND1 . HIS A 1 32  ? 15.186  -3.085  -12.942 1.00 91.65 32  A 1 
ATOM   206  C CD2 . HIS A 1 32  ? 12.992  -2.932  -12.716 1.00 92.95 32  A 1 
ATOM   207  C CE1 . HIS A 1 32  ? 14.695  -2.433  -14.005 1.00 93.40 32  A 1 
ATOM   208  N NE2 . HIS A 1 32  ? 13.358  -2.306  -13.908 1.00 94.64 32  A 1 
ATOM   209  N N   . LYS A 1 33  ? 16.207  -6.528  -9.391  1.00 98.57 33  A 1 
ATOM   210  C CA  . LYS A 1 33  ? 16.596  -7.046  -8.074  1.00 98.74 33  A 1 
ATOM   211  C C   . LYS A 1 33  ? 16.301  -5.994  -7.003  1.00 98.82 33  A 1 
ATOM   212  O O   . LYS A 1 33  ? 16.970  -4.959  -6.938  1.00 98.64 33  A 1 
ATOM   213  C CB  . LYS A 1 33  ? 18.067  -7.479  -8.091  1.00 98.61 33  A 1 
ATOM   214  C CG  . LYS A 1 33  ? 18.386  -8.307  -6.839  1.00 98.20 33  A 1 
ATOM   215  C CD  . LYS A 1 33  ? 19.848  -8.752  -6.862  1.00 97.43 33  A 1 
ATOM   216  C CE  . LYS A 1 33  ? 20.118  -9.623  -5.637  1.00 94.65 33  A 1 
ATOM   217  N NZ  . LYS A 1 33  ? 21.555  -9.979  -5.551  1.00 92.54 33  A 1 
ATOM   218  N N   . THR A 1 34  ? 15.302  -6.267  -6.163  1.00 98.74 34  A 1 
ATOM   219  C CA  . THR A 1 34  ? 14.707  -5.298  -5.237  1.00 98.83 34  A 1 
ATOM   220  C C   . THR A 1 34  ? 14.783  -5.787  -3.790  1.00 98.84 34  A 1 
ATOM   221  O O   . THR A 1 34  ? 14.429  -6.926  -3.495  1.00 98.69 34  A 1 
ATOM   222  C CB  . THR A 1 34  ? 13.254  -4.996  -5.636  1.00 98.74 34  A 1 
ATOM   223  O OG1 . THR A 1 34  ? 13.218  -4.517  -6.964  1.00 96.47 34  A 1 
ATOM   224  C CG2 . THR A 1 34  ? 12.620  -3.908  -4.768  1.00 97.32 34  A 1 
ATOM   225  N N   . ALA A 1 35  ? 15.218  -4.913  -2.875  1.00 98.76 35  A 1 
ATOM   226  C CA  . ALA A 1 35  ? 15.087  -5.115  -1.436  1.00 98.77 35  A 1 
ATOM   227  C C   . ALA A 1 35  ? 14.040  -4.156  -0.866  1.00 98.79 35  A 1 
ATOM   228  O O   . ALA A 1 35  ? 13.972  -3.000  -1.277  1.00 98.57 35  A 1 
ATOM   229  C CB  . ALA A 1 35  ? 16.452  -4.942  -0.757  1.00 98.59 35  A 1 
ATOM   230  N N   . VAL A 1 36  ? 13.263  -4.609  0.109   1.00 98.56 36  A 1 
ATOM   231  C CA  . VAL A 1 36  ? 12.408  -3.738  0.921   1.00 98.48 36  A 1 
ATOM   232  C C   . VAL A 1 36  ? 12.810  -3.850  2.386   1.00 98.27 36  A 1 
ATOM   233  O O   . VAL A 1 36  ? 13.007  -4.955  2.892   1.00 97.87 36  A 1 
ATOM   234  C CB  . VAL A 1 36  ? 10.913  -3.988  0.647   1.00 98.26 36  A 1 
ATOM   235  C CG1 . VAL A 1 36  ? 10.447  -5.401  1.010   1.00 97.24 36  A 1 
ATOM   236  C CG2 . VAL A 1 36  ? 10.041  -2.956  1.362   1.00 96.99 36  A 1 
ATOM   237  N N   . ILE A 1 37  ? 12.996  -2.710  3.044   1.00 97.63 37  A 1 
ATOM   238  C CA  . ILE A 1 37  ? 13.480  -2.606  4.422   1.00 97.21 37  A 1 
ATOM   239  C C   . ILE A 1 37  ? 12.406  -1.930  5.263   1.00 96.61 37  A 1 
ATOM   240  O O   . ILE A 1 37  ? 11.958  -0.838  4.912   1.00 95.56 37  A 1 
ATOM   241  C CB  . ILE A 1 37  ? 14.809  -1.819  4.510   1.00 97.08 37  A 1 
ATOM   242  C CG1 . ILE A 1 37  ? 15.848  -2.286  3.465   1.00 96.02 37  A 1 
ATOM   243  C CG2 . ILE A 1 37  ? 15.368  -1.937  5.939   1.00 96.18 37  A 1 
ATOM   244  C CD1 . ILE A 1 37  ? 17.168  -1.509  3.513   1.00 95.10 37  A 1 
ATOM   245  N N   . ASP A 1 38  ? 12.038  -2.547  6.378   1.00 96.30 38  A 1 
ATOM   246  C CA  . ASP A 1 38  ? 11.145  -1.945  7.363   1.00 95.67 38  A 1 
ATOM   247  C C   . ASP A 1 38  ? 11.965  -1.177  8.413   1.00 95.01 38  A 1 
ATOM   248  O O   . ASP A 1 38  ? 12.811  -1.752  9.106   1.00 93.34 38  A 1 
ATOM   249  C CB  . ASP A 1 38  ? 10.248  -3.032  7.975   1.00 94.89 38  A 1 
ATOM   250  C CG  . ASP A 1 38  ? 9.056   -2.483  8.771   1.00 93.48 38  A 1 
ATOM   251  O OD1 . ASP A 1 38  ? 9.015   -1.253  9.001   1.00 90.67 38  A 1 
ATOM   252  O OD2 . ASP A 1 38  ? 8.171   -3.296  9.137   1.00 90.17 38  A 1 
ATOM   253  N N   . PHE A 1 39  ? 11.739  0.128   8.529   1.00 94.87 39  A 1 
ATOM   254  C CA  . PHE A 1 39  ? 12.370  1.002   9.523   1.00 94.32 39  A 1 
ATOM   255  C C   . PHE A 1 39  ? 11.485  1.244   10.755  1.00 93.28 39  A 1 
ATOM   256  O O   . PHE A 1 39  ? 11.902  1.971   11.668  1.00 89.63 39  A 1 
ATOM   257  C CB  . PHE A 1 39  ? 12.796  2.320   8.862   1.00 94.55 39  A 1 
ATOM   258  C CG  . PHE A 1 39  ? 14.076  2.240   8.054   1.00 95.34 39  A 1 
ATOM   259  C CD1 . PHE A 1 39  ? 15.284  2.704   8.615   1.00 94.14 39  A 1 
ATOM   260  C CD2 . PHE A 1 39  ? 14.070  1.720   6.752   1.00 94.27 39  A 1 
ATOM   261  C CE1 . PHE A 1 39  ? 16.474  2.659   7.866   1.00 94.03 39  A 1 
ATOM   262  C CE2 . PHE A 1 39  ? 15.260  1.667   6.005   1.00 94.19 39  A 1 
ATOM   263  C CZ  . PHE A 1 39  ? 16.461  2.141   6.558   1.00 95.55 39  A 1 
ATOM   264  N N   . ASP A 1 40  ? 10.276  0.668   10.818  1.00 92.51 40  A 1 
ATOM   265  C CA  . ASP A 1 40  ? 9.339   0.863   11.932  1.00 92.64 40  A 1 
ATOM   266  C C   . ASP A 1 40  ? 9.679   -0.058  13.122  1.00 92.31 40  A 1 
ATOM   267  O O   . ASP A 1 40  ? 8.991   -1.033  13.431  1.00 88.42 40  A 1 
ATOM   268  C CB  . ASP A 1 40  ? 7.879   0.764   11.446  1.00 91.75 40  A 1 
ATOM   269  C CG  . ASP A 1 40  ? 6.887   1.537   12.334  1.00 89.30 40  A 1 
ATOM   270  O OD1 . ASP A 1 40  ? 7.295   2.097   13.382  1.00 84.84 40  A 1 
ATOM   271  O OD2 . ASP A 1 40  ? 5.701   1.655   11.932  1.00 85.45 40  A 1 
ATOM   272  N N   . VAL A 1 41  ? 10.791  0.275   13.801  1.00 90.11 41  A 1 
ATOM   273  C CA  . VAL A 1 41  ? 11.332  -0.485  14.934  1.00 89.07 41  A 1 
ATOM   274  C C   . VAL A 1 41  ? 10.298  -0.606  16.055  1.00 87.65 41  A 1 
ATOM   275  O O   . VAL A 1 41  ? 9.726   0.380   16.524  1.00 78.92 41  A 1 
ATOM   276  C CB  . VAL A 1 41  ? 12.640  0.146   15.454  1.00 86.26 41  A 1 
ATOM   277  C CG1 . VAL A 1 41  ? 13.200  -0.601  16.667  1.00 81.84 41  A 1 
ATOM   278  C CG2 . VAL A 1 41  ? 13.720  0.118   14.368  1.00 83.04 41  A 1 
ATOM   279  N N   . GLY A 1 42  ? 10.119  -1.828  16.517  1.00 85.03 42  A 1 
ATOM   280  C CA  . GLY A 1 42  ? 9.138   -2.222  17.532  1.00 82.67 42  A 1 
ATOM   281  C C   . GLY A 1 42  ? 7.790   -2.661  16.963  1.00 83.38 42  A 1 
ATOM   282  O O   . GLY A 1 42  ? 6.953   -3.163  17.722  1.00 79.10 42  A 1 
ATOM   283  N N   . LEU A 1 43  ? 7.578   -2.513  15.659  1.00 82.87 43  A 1 
ATOM   284  C CA  . LEU A 1 43  ? 6.436   -3.045  14.926  1.00 82.82 43  A 1 
ATOM   285  C C   . LEU A 1 43  ? 6.910   -4.029  13.847  1.00 81.68 43  A 1 
ATOM   286  O O   . LEU A 1 43  ? 8.049   -4.002  13.409  1.00 73.38 43  A 1 
ATOM   287  C CB  . LEU A 1 43  ? 5.595   -1.892  14.341  1.00 79.66 43  A 1 
ATOM   288  C CG  . LEU A 1 43  ? 5.023   -0.907  15.381  1.00 74.06 43  A 1 
ATOM   289  C CD1 . LEU A 1 43  ? 4.202   0.177   14.674  1.00 70.18 43  A 1 
ATOM   290  C CD2 . LEU A 1 43  ? 4.086   -1.596  16.378  1.00 69.05 43  A 1 
ATOM   291  N N   . ARG A 1 44  ? 6.022   -4.923  13.427  1.00 83.03 44  A 1 
ATOM   292  C CA  . ARG A 1 44  ? 6.280   -5.912  12.366  1.00 86.04 44  A 1 
ATOM   293  C C   . ARG A 1 44  ? 5.103   -5.898  11.398  1.00 90.77 44  A 1 
ATOM   294  O O   . ARG A 1 44  ? 4.252   -6.781  11.412  1.00 85.70 44  A 1 
ATOM   295  C CB  . ARG A 1 44  ? 6.543   -7.295  12.969  1.00 79.08 44  A 1 
ATOM   296  C CG  . ARG A 1 44  ? 7.906   -7.352  13.661  1.00 72.54 44  A 1 
ATOM   297  C CD  . ARG A 1 44  ? 8.192   -8.753  14.202  1.00 68.35 44  A 1 
ATOM   298  N NE  . ARG A 1 44  ? 8.399   -9.717  13.115  1.00 64.42 44  A 1 
ATOM   299  C CZ  . ARG A 1 44  ? 8.570   -11.019 13.247  1.00 57.74 44  A 1 
ATOM   300  N NH1 . ARG A 1 44  ? 8.554   -11.609 14.401  1.00 55.27 44  A 1 
ATOM   301  N NH2 . ARG A 1 44  ? 8.770   -11.745 12.206  1.00 51.12 44  A 1 
ATOM   302  N N   . ASN A 1 45  ? 5.013   -4.836  10.626  1.00 91.05 45  A 1 
ATOM   303  C CA  . ASN A 1 45  ? 3.903   -4.630  9.702   1.00 93.57 45  A 1 
ATOM   304  C C   . ASN A 1 45  ? 4.237   -5.133  8.297   1.00 95.54 45  A 1 
ATOM   305  O O   . ASN A 1 45  ? 3.388   -5.740  7.644   1.00 93.97 45  A 1 
ATOM   306  C CB  . ASN A 1 45  ? 3.537   -3.139  9.695   1.00 90.52 45  A 1 
ATOM   307  C CG  . ASN A 1 45  ? 2.897   -2.658  10.984  1.00 86.21 45  A 1 
ATOM   308  O OD1 . ASN A 1 45  ? 2.155   -3.361  11.650  1.00 77.52 45  A 1 
ATOM   309  N ND2 . ASN A 1 45  ? 3.135   -1.422  11.351  1.00 76.27 45  A 1 
ATOM   310  N N   . LEU A 1 46  ? 5.467   -4.892  7.842   1.00 92.49 46  A 1 
ATOM   311  C CA  . LEU A 1 46  ? 5.875   -5.233  6.485   1.00 93.68 46  A 1 
ATOM   312  C C   . LEU A 1 46  ? 5.941   -6.749  6.277   1.00 94.52 46  A 1 
ATOM   313  O O   . LEU A 1 46  ? 5.377   -7.260  5.310   1.00 93.43 46  A 1 
ATOM   314  C CB  . LEU A 1 46  ? 7.211   -4.542  6.185   1.00 93.98 46  A 1 
ATOM   315  C CG  . LEU A 1 46  ? 7.736   -4.793  4.763   1.00 94.80 46  A 1 
ATOM   316  C CD1 . LEU A 1 46  ? 6.838   -4.171  3.692   1.00 92.35 46  A 1 
ATOM   317  C CD2 . LEU A 1 46  ? 9.127   -4.191  4.640   1.00 93.16 46  A 1 
ATOM   318  N N   . ASP A 1 47  ? 6.569   -7.484  7.197   1.00 93.81 47  A 1 
ATOM   319  C CA  . ASP A 1 47  ? 6.688   -8.942  7.113   1.00 93.12 47  A 1 
ATOM   320  C C   . ASP A 1 47  ? 5.334   -9.665  7.208   1.00 93.39 47  A 1 
ATOM   321  O O   . ASP A 1 47  ? 5.138   -10.679 6.531   1.00 90.26 47  A 1 
ATOM   322  C CB  . ASP A 1 47  ? 7.691   -9.444  8.162   1.00 90.94 47  A 1 
ATOM   323  C CG  . ASP A 1 47  ? 7.325   -9.156  9.622   1.00 89.15 47  A 1 
ATOM   324  O OD1 . ASP A 1 47  ? 6.328   -8.460  9.887   1.00 82.07 47  A 1 
ATOM   325  O OD2 . ASP A 1 47  ? 8.049   -9.677  10.490  1.00 86.06 47  A 1 
ATOM   326  N N   . LEU A 1 48  ? 4.363   -9.109  7.935   1.00 94.85 48  A 1 
ATOM   327  C CA  . LEU A 1 48  ? 2.977   -9.581  7.954   1.00 94.32 48  A 1 
ATOM   328  C C   . LEU A 1 48  ? 2.296   -9.374  6.594   1.00 94.97 48  A 1 
ATOM   329  O O   . LEU A 1 48  ? 1.666   -10.293 6.075   1.00 94.26 48  A 1 
ATOM   330  C CB  . LEU A 1 48  ? 2.192   -8.853  9.061   1.00 93.08 48  A 1 
ATOM   331  C CG  . LEU A 1 48  ? 2.580   -9.250  10.497  1.00 83.75 48  A 1 
ATOM   332  C CD1 . LEU A 1 48  ? 1.867   -8.328  11.493  1.00 77.79 48  A 1 
ATOM   333  C CD2 . LEU A 1 48  ? 2.174   -10.685 10.823  1.00 78.96 48  A 1 
ATOM   334  N N   . ILE A 1 49  ? 2.445   -8.184  5.993   1.00 95.19 49  A 1 
ATOM   335  C CA  . ILE A 1 49  ? 1.871   -7.889  4.667   1.00 95.39 49  A 1 
ATOM   336  C C   . ILE A 1 49  ? 2.539   -8.733  3.574   1.00 95.80 49  A 1 
ATOM   337  O O   . ILE A 1 49  ? 1.876   -9.157  2.627   1.00 94.97 49  A 1 
ATOM   338  C CB  . ILE A 1 49  ? 1.961   -6.372  4.369   1.00 94.81 49  A 1 
ATOM   339  C CG1 . ILE A 1 49  ? 1.007   -5.608  5.314   1.00 91.99 49  A 1 
ATOM   340  C CG2 . ILE A 1 49  ? 1.611   -6.053  2.902   1.00 92.46 49  A 1 
ATOM   341  C CD1 . ILE A 1 49  ? 1.158   -4.082  5.262   1.00 80.49 49  A 1 
ATOM   342  N N   . MET A 1 50  ? 3.837   -9.004  3.719   1.00 95.54 50  A 1 
ATOM   343  C CA  . MET A 1 50  ? 4.616   -9.847  2.807   1.00 95.63 50  A 1 
ATOM   344  C C   . MET A 1 50  ? 4.431   -11.352 3.072   1.00 95.73 50  A 1 
ATOM   345  O O   . MET A 1 50  ? 4.858   -12.183 2.265   1.00 93.24 50  A 1 
ATOM   346  C CB  . MET A 1 50  ? 6.098   -9.443  2.900   1.00 95.36 50  A 1 
ATOM   347  C CG  . MET A 1 50  ? 6.359   -7.990  2.468   1.00 93.77 50  A 1 
ATOM   348  S SD  . MET A 1 50  ? 5.906   -7.567  0.764   1.00 93.30 50  A 1 
ATOM   349  C CE  . MET A 1 50  ? 7.174   -8.497  -0.133  1.00 84.12 50  A 1 
ATOM   350  N N   . GLY A 1 51  ? 3.812   -11.724 4.192   1.00 95.36 51  A 1 
ATOM   351  C CA  . GLY A 1 51  ? 3.599   -13.120 4.584   1.00 94.96 51  A 1 
ATOM   352  C C   . GLY A 1 51  ? 4.893   -13.895 4.822   1.00 95.20 51  A 1 
ATOM   353  O O   . GLY A 1 51  ? 4.998   -15.064 4.430   1.00 93.18 51  A 1 
ATOM   354  N N   . CYS A 1 52  ? 5.900   -13.246 5.402   1.00 94.84 52  A 1 
ATOM   355  C CA  . CYS A 1 52  ? 7.197   -13.841 5.723   1.00 93.67 52  A 1 
ATOM   356  C C   . CYS A 1 52  ? 7.539   -13.827 7.223   1.00 93.85 52  A 1 
ATOM   357  O O   . CYS A 1 52  ? 8.627   -14.262 7.599   1.00 90.59 52  A 1 
ATOM   358  C CB  . CYS A 1 52  ? 8.290   -13.219 4.833   1.00 91.53 52  A 1 
ATOM   359  S SG  . CYS A 1 52  ? 8.625   -11.491 5.286   1.00 93.15 52  A 1 
ATOM   360  N N   . GLU A 1 53  ? 6.597   -13.451 8.078   1.00 94.47 53  A 1 
ATOM   361  C CA  . GLU A 1 53  ? 6.762   -13.272 9.528   1.00 93.88 53  A 1 
ATOM   362  C C   . GLU A 1 53  ? 7.337   -14.508 10.242  1.00 93.74 53  A 1 
ATOM   363  O O   . GLU A 1 53  ? 8.156   -14.385 11.153  1.00 90.98 53  A 1 
ATOM   364  C CB  . GLU A 1 53  ? 5.419   -12.829 10.149  1.00 91.65 53  A 1 
ATOM   365  C CG  . GLU A 1 53  ? 4.282   -13.874 10.327  1.00 81.09 53  A 1 
ATOM   366  C CD  . GLU A 1 53  ? 3.642   -14.428 9.037   1.00 81.76 53  A 1 
ATOM   367  O OE1 . GLU A 1 53  ? 2.901   -15.437 9.159   1.00 73.15 53  A 1 
ATOM   368  O OE2 . GLU A 1 53  ? 3.927   -13.925 7.933   1.00 73.16 53  A 1 
ATOM   369  N N   . ARG A 1 54  ? 6.988   -15.712 9.796   1.00 94.19 54  A 1 
ATOM   370  C CA  . ARG A 1 54  ? 7.469   -16.988 10.365  1.00 94.66 54  A 1 
ATOM   371  C C   . ARG A 1 54  ? 8.910   -17.337 9.979   1.00 95.65 54  A 1 
ATOM   372  O O   . ARG A 1 54  ? 9.457   -18.293 10.511  1.00 93.88 54  A 1 
ATOM   373  C CB  . ARG A 1 54  ? 6.532   -18.127 9.959   1.00 93.99 54  A 1 
ATOM   374  C CG  . ARG A 1 54  ? 5.111   -17.926 10.494  1.00 91.25 54  A 1 
ATOM   375  C CD  . ARG A 1 54  ? 4.247   -19.130 10.123  1.00 84.37 54  A 1 
ATOM   376  N NE  . ARG A 1 54  ? 2.857   -18.924 10.560  1.00 77.02 54  A 1 
ATOM   377  C CZ  . ARG A 1 54  ? 1.868   -19.793 10.453  1.00 68.97 54  A 1 
ATOM   378  N NH1 . ARG A 1 54  ? 2.046   -20.976 9.932   1.00 61.88 54  A 1 
ATOM   379  N NH2 . ARG A 1 54  ? 0.675   -19.476 10.867  1.00 61.84 54  A 1 
ATOM   380  N N   . ARG A 1 55  ? 9.487   -16.610 9.013   1.00 94.82 55  A 1 
ATOM   381  C CA  . ARG A 1 55  ? 10.856  -16.822 8.512   1.00 95.64 55  A 1 
ATOM   382  C C   . ARG A 1 55  ? 11.846  -15.784 9.043   1.00 96.19 55  A 1 
ATOM   383  O O   . ARG A 1 55  ? 13.019  -15.859 8.697   1.00 95.50 55  A 1 
ATOM   384  C CB  . ARG A 1 55  ? 10.856  -16.854 6.973   1.00 96.09 55  A 1 
ATOM   385  C CG  . ARG A 1 55  ? 10.061  -18.039 6.404   1.00 95.52 55  A 1 
ATOM   386  C CD  . ARG A 1 55  ? 10.132  -18.062 4.870   1.00 94.04 55  A 1 
ATOM   387  N NE  . ARG A 1 55  ? 9.316   -16.992 4.256   1.00 88.01 55  A 1 
ATOM   388  C CZ  . ARG A 1 55  ? 9.418   -16.533 3.018   1.00 84.52 55  A 1 
ATOM   389  N NH1 . ARG A 1 55  ? 10.310  -16.973 2.179   1.00 75.16 55  A 1 
ATOM   390  N NH2 . ARG A 1 55  ? 8.606   -15.608 2.590   1.00 76.20 55  A 1 
ATOM   391  N N   . VAL A 1 56  ? 11.388  -14.843 9.854   1.00 95.62 56  A 1 
ATOM   392  C CA  . VAL A 1 56  ? 12.251  -13.834 10.470  1.00 95.09 56  A 1 
ATOM   393  C C   . VAL A 1 56  ? 13.055  -14.479 11.594  1.00 94.74 56  A 1 
ATOM   394  O O   . VAL A 1 56  ? 12.491  -14.915 12.596  1.00 93.36 56  A 1 
ATOM   395  C CB  . VAL A 1 56  ? 11.439  -12.634 10.986  1.00 94.58 56  A 1 
ATOM   396  C CG1 . VAL A 1 56  ? 12.373  -11.575 11.584  1.00 93.30 56  A 1 
ATOM   397  C CG2 . VAL A 1 56  ? 10.633  -11.978 9.858   1.00 93.42 56  A 1 
ATOM   398  N N   . VAL A 1 57  ? 14.382  -14.526 11.407  1.00 95.86 57  A 1 
ATOM   399  C CA  . VAL A 1 57  ? 15.351  -14.972 12.420  1.00 95.40 57  A 1 
ATOM   400  C C   . VAL A 1 57  ? 16.219  -13.795 12.859  1.00 94.98 57  A 1 
ATOM   401  O O   . VAL A 1 57  ? 16.435  -13.607 14.049  1.00 93.46 57  A 1 
ATOM   402  C CB  . VAL A 1 57  ? 16.226  -16.120 11.879  1.00 95.05 57  A 1 
ATOM   403  C CG1 . VAL A 1 57  ? 17.237  -16.609 12.927  1.00 93.38 57  A 1 
ATOM   404  C CG2 . VAL A 1 57  ? 15.368  -17.324 11.463  1.00 93.60 57  A 1 
ATOM   405  N N   . TYR A 1 58  ? 16.683  -13.003 11.896  1.00 95.75 58  A 1 
ATOM   406  C CA  . TYR A 1 58  ? 17.460  -11.785 12.099  1.00 95.58 58  A 1 
ATOM   407  C C   . TYR A 1 58  ? 16.751  -10.599 11.451  1.00 95.66 58  A 1 
ATOM   408  O O   . TYR A 1 58  ? 15.987  -10.765 10.502  1.00 95.06 58  A 1 
ATOM   409  C CB  . TYR A 1 58  ? 18.865  -11.964 11.521  1.00 95.66 58  A 1 
ATOM   410  C CG  . TYR A 1 58  ? 19.667  -13.076 12.162  1.00 96.07 58  A 1 
ATOM   411  C CD1 . TYR A 1 58  ? 20.126  -12.940 13.486  1.00 94.78 58  A 1 
ATOM   412  C CD2 . TYR A 1 58  ? 19.952  -14.252 11.440  1.00 95.05 58  A 1 
ATOM   413  C CE1 . TYR A 1 58  ? 20.871  -13.971 14.086  1.00 94.77 58  A 1 
ATOM   414  C CE2 . TYR A 1 58  ? 20.699  -15.287 12.036  1.00 94.70 58  A 1 
ATOM   415  C CZ  . TYR A 1 58  ? 21.159  -15.144 13.359  1.00 95.26 58  A 1 
ATOM   416  O OH  . TYR A 1 58  ? 21.884  -16.141 13.938  1.00 94.33 58  A 1 
ATOM   417  N N   . ASP A 1 59  ? 17.027  -9.408  11.965  1.00 95.78 59  A 1 
ATOM   418  C CA  . ASP A 1 59  ? 16.389  -8.165  11.542  1.00 95.82 59  A 1 
ATOM   419  C C   . ASP A 1 59  ? 17.408  -7.067  11.188  1.00 96.35 59  A 1 
ATOM   420  O O   . ASP A 1 59  ? 18.625  -7.293  11.197  1.00 96.17 59  A 1 
ATOM   421  C CB  . ASP A 1 59  ? 15.381  -7.753  12.622  1.00 94.96 59  A 1 
ATOM   422  C CG  . ASP A 1 59  ? 15.987  -7.425  13.987  1.00 94.31 59  A 1 
ATOM   423  O OD1 . ASP A 1 59  ? 17.017  -6.714  14.036  1.00 92.33 59  A 1 
ATOM   424  O OD2 . ASP A 1 59  ? 15.349  -7.785  15.002  1.00 91.64 59  A 1 
ATOM   425  N N   . LEU A 1 60  ? 16.915  -5.883  10.842  1.00 95.46 60  A 1 
ATOM   426  C CA  . LEU A 1 60  ? 17.738  -4.727  10.481  1.00 95.46 60  A 1 
ATOM   427  C C   . LEU A 1 60  ? 18.741  -4.354  11.585  1.00 95.58 60  A 1 
ATOM   428  O O   . LEU A 1 60  ? 19.887  -4.032  11.276  1.00 95.12 60  A 1 
ATOM   429  C CB  . LEU A 1 60  ? 16.794  -3.550  10.158  1.00 95.36 60  A 1 
ATOM   430  C CG  . LEU A 1 60  ? 17.493  -2.210  9.860   1.00 95.42 60  A 1 
ATOM   431  C CD1 . LEU A 1 60  ? 18.410  -2.286  8.637   1.00 94.40 60  A 1 
ATOM   432  C CD2 . LEU A 1 60  ? 16.441  -1.125  9.606   1.00 94.52 60  A 1 
ATOM   433  N N   . ILE A 1 61  ? 18.343  -4.413  12.854  1.00 95.26 61  A 1 
ATOM   434  C CA  . ILE A 1 61  ? 19.208  -4.041  13.980  1.00 95.12 61  A 1 
ATOM   435  C C   . ILE A 1 61  ? 20.314  -5.077  14.178  1.00 95.33 61  A 1 
ATOM   436  O O   . ILE A 1 61  ? 21.468  -4.683  14.322  1.00 94.92 61  A 1 
ATOM   437  C CB  . ILE A 1 61  ? 18.388  -3.809  15.266  1.00 94.25 61  A 1 
ATOM   438  C CG1 . ILE A 1 61  ? 17.391  -2.641  15.123  1.00 91.63 61  A 1 
ATOM   439  C CG2 . ILE A 1 61  ? 19.302  -3.583  16.481  1.00 91.96 61  A 1 
ATOM   440  C CD1 . ILE A 1 61  ? 18.009  -1.292  14.736  1.00 83.31 61  A 1 
ATOM   441  N N   . ASN A 1 62  ? 20.020  -6.388  14.075  1.00 95.86 62  A 1 
ATOM   442  C CA  . ASN A 1 62  ? 21.057  -7.427  14.136  1.00 95.82 62  A 1 
ATOM   443  C C   . ASN A 1 62  ? 22.140  -7.212  13.066  1.00 96.14 62  A 1 
ATOM   444  O O   . ASN A 1 62  ? 23.317  -7.456  13.314  1.00 95.96 62  A 1 
ATOM   445  C CB  . ASN A 1 62  ? 20.426  -8.814  13.953  1.00 95.54 62  A 1 
ATOM   446  C CG  . ASN A 1 62  ? 19.424  -9.209  15.019  1.00 94.70 62  A 1 
ATOM   447  O OD1 . ASN A 1 62  ? 18.314  -9.613  14.700  1.00 90.14 62  A 1 
ATOM   448  N ND2 . ASN A 1 62  ? 19.783  -9.154  16.276  1.00 90.94 62  A 1 
ATOM   449  N N   . VAL A 1 63  ? 21.766  -6.738  11.875  1.00 96.16 63  A 1 
ATOM   450  C CA  . VAL A 1 63  ? 22.746  -6.437  10.816  1.00 96.42 63  A 1 
ATOM   451  C C   . VAL A 1 63  ? 23.555  -5.177  11.138  1.00 96.22 63  A 1 
ATOM   452  O O   . VAL A 1 63  ? 24.766  -5.160  10.922  1.00 95.87 63  A 1 
ATOM   453  C CB  . VAL A 1 63  ? 22.066  -6.313  9.445   1.00 96.82 63  A 1 
ATOM   454  C CG1 . VAL A 1 63  ? 23.079  -5.976  8.339   1.00 96.26 63  A 1 
ATOM   455  C CG2 . VAL A 1 63  ? 21.393  -7.628  9.038   1.00 96.16 63  A 1 
ATOM   456  N N   . ILE A 1 64  ? 22.920  -4.130  11.650  1.00 96.07 64  A 1 
ATOM   457  C CA  . ILE A 1 64  ? 23.604  -2.885  12.040  1.00 95.61 64  A 1 
ATOM   458  C C   . ILE A 1 64  ? 24.608  -3.130  13.172  1.00 95.41 64  A 1 
ATOM   459  O O   . ILE A 1 64  ? 25.695  -2.554  13.155  1.00 94.47 64  A 1 
ATOM   460  C CB  . ILE A 1 64  ? 22.562  -1.798  12.398  1.00 95.16 64  A 1 
ATOM   461  C CG1 . ILE A 1 64  ? 21.893  -1.307  11.094  1.00 94.12 64  A 1 
ATOM   462  C CG2 . ILE A 1 64  ? 23.194  -0.619  13.163  1.00 94.28 64  A 1 
ATOM   463  C CD1 . ILE A 1 64  ? 20.713  -0.359  11.311  1.00 91.96 64  A 1 
ATOM   464  N N   . GLN A 1 65  ? 24.271  -4.004  14.124  1.00 94.83 65  A 1 
ATOM   465  C CA  . GLN A 1 65  ? 25.100  -4.368  15.276  1.00 94.31 65  A 1 
ATOM   466  C C   . GLN A 1 65  ? 26.130  -5.473  14.969  1.00 94.70 65  A 1 
ATOM   467  O O   . GLN A 1 65  ? 26.828  -5.912  15.871  1.00 94.22 65  A 1 
ATOM   468  C CB  . GLN A 1 65  ? 24.186  -4.739  16.451  1.00 93.42 65  A 1 
ATOM   469  C CG  . GLN A 1 65  ? 23.419  -3.513  16.975  1.00 91.28 65  A 1 
ATOM   470  C CD  . GLN A 1 65  ? 22.522  -3.825  18.170  1.00 88.90 65  A 1 
ATOM   471  O OE1 . GLN A 1 65  ? 22.079  -4.929  18.408  1.00 83.74 65  A 1 
ATOM   472  N NE2 . GLN A 1 65  ? 22.188  -2.838  18.974  1.00 82.09 65  A 1 
ATOM   473  N N   . ASP A 1 66  ? 26.253  -5.898  13.711  1.00 94.39 66  A 1 
ATOM   474  C CA  . ASP A 1 66  ? 27.154  -6.979  13.279  1.00 95.06 66  A 1 
ATOM   475  C C   . ASP A 1 66  ? 26.893  -8.343  13.964  1.00 95.54 66  A 1 
ATOM   476  O O   . ASP A 1 66  ? 27.758  -9.222  13.973  1.00 94.70 66  A 1 
ATOM   477  C CB  . ASP A 1 66  ? 28.633  -6.511  13.319  1.00 94.96 66  A 1 
ATOM   478  C CG  . ASP A 1 66  ? 28.975  -5.504  12.226  1.00 93.88 66  A 1 
ATOM   479  O OD1 . ASP A 1 66  ? 28.702  -5.808  11.038  1.00 89.33 66  A 1 
ATOM   480  O OD2 . ASP A 1 66  ? 29.599  -4.442  12.453  1.00 90.22 66  A 1 
ATOM   481  N N   . GLU A 1 67  ? 25.695  -8.564  14.492  1.00 94.67 67  A 1 
ATOM   482  C CA  . GLU A 1 67  ? 25.247  -9.847  15.054  1.00 95.07 67  A 1 
ATOM   483  C C   . GLU A 1 67  ? 24.839  -10.844 13.958  1.00 95.88 67  A 1 
ATOM   484  O O   . GLU A 1 67  ? 24.871  -12.061 14.155  1.00 95.20 67  A 1 
ATOM   485  C CB  . GLU A 1 67  ? 24.046  -9.623  15.980  1.00 94.40 67  A 1 
ATOM   486  C CG  . GLU A 1 67  ? 24.348  -8.726  17.191  1.00 92.03 67  A 1 
ATOM   487  C CD  . GLU A 1 67  ? 23.115  -8.510  18.081  1.00 90.54 67  A 1 
ATOM   488  O OE1 . GLU A 1 67  ? 23.301  -8.017  19.215  1.00 83.82 67  A 1 
ATOM   489  O OE2 . GLU A 1 67  ? 21.988  -8.841  17.639  1.00 84.50 67  A 1 
ATOM   490  N N   . ALA A 1 68  ? 24.464  -10.334 12.790  1.00 96.42 68  A 1 
ATOM   491  C CA  . ALA A 1 68  ? 24.118  -11.117 11.613  1.00 96.67 68  A 1 
ATOM   492  C C   . ALA A 1 68  ? 24.579  -10.424 10.327  1.00 97.12 68  A 1 
ATOM   493  O O   . ALA A 1 68  ? 24.676  -9.202  10.230  1.00 96.72 68  A 1 
ATOM   494  C CB  . ALA A 1 68  ? 22.607  -11.366 11.602  1.00 96.36 68  A 1 
ATOM   495  N N   . THR A 1 69  ? 24.836  -11.226 9.287   1.00 97.75 69  A 1 
ATOM   496  C CA  . THR A 1 69  ? 25.107  -10.704 7.941   1.00 97.93 69  A 1 
ATOM   497  C C   . THR A 1 69  ? 23.802  -10.423 7.192   1.00 98.05 69  A 1 
ATOM   498  O O   . THR A 1 69  ? 22.774  -11.056 7.450   1.00 97.74 69  A 1 
ATOM   499  C CB  . THR A 1 69  ? 25.979  -11.670 7.130   1.00 97.84 69  A 1 
ATOM   500  O OG1 . THR A 1 69  ? 25.306  -12.886 6.903   1.00 96.59 69  A 1 
ATOM   501  C CG2 . THR A 1 69  ? 27.309  -11.993 7.813   1.00 95.44 69  A 1 
ATOM   502  N N   . LEU A 1 70  ? 23.851  -9.553  6.165   1.00 97.35 70  A 1 
ATOM   503  C CA  . LEU A 1 70  ? 22.699  -9.315  5.283   1.00 97.44 70  A 1 
ATOM   504  C C   . LEU A 1 70  ? 22.161  -10.603 4.644   1.00 97.83 70  A 1 
ATOM   505  O O   . LEU A 1 70  ? 20.953  -10.773 4.548   1.00 97.22 70  A 1 
ATOM   506  C CB  . LEU A 1 70  ? 23.087  -8.318  4.182   1.00 96.28 70  A 1 
ATOM   507  C CG  . LEU A 1 70  ? 23.000  -6.849  4.620   1.00 94.04 70  A 1 
ATOM   508  C CD1 . LEU A 1 70  ? 23.651  -5.970  3.560   1.00 93.00 70  A 1 
ATOM   509  C CD2 . LEU A 1 70  ? 21.544  -6.401  4.782   1.00 93.51 70  A 1 
ATOM   510  N N   . ASN A 1 71  ? 23.044  -11.542 4.263   1.00 97.77 71  A 1 
ATOM   511  C CA  . ASN A 1 71  ? 22.620  -12.829 3.702   1.00 97.50 71  A 1 
ATOM   512  C C   . ASN A 1 71  ? 21.808  -13.682 4.687   1.00 97.86 71  A 1 
ATOM   513  O O   . ASN A 1 71  ? 20.985  -14.479 4.254   1.00 96.88 71  A 1 
ATOM   514  C CB  . ASN A 1 71  ? 23.858  -13.609 3.234   1.00 96.31 71  A 1 
ATOM   515  C CG  . ASN A 1 71  ? 24.434  -13.097 1.929   1.00 90.24 71  A 1 
ATOM   516  O OD1 . ASN A 1 71  ? 23.742  -12.653 1.031   1.00 79.78 71  A 1 
ATOM   517  N ND2 . ASN A 1 71  ? 25.734  -13.163 1.759   1.00 80.09 71  A 1 
ATOM   518  N N   . GLN A 1 72  ? 22.048  -13.536 5.993   1.00 97.76 72  A 1 
ATOM   519  C CA  . GLN A 1 72  ? 21.290  -14.249 7.025   1.00 97.78 72  A 1 
ATOM   520  C C   . GLN A 1 72  ? 19.959  -13.557 7.343   1.00 97.78 72  A 1 
ATOM   521  O O   . GLN A 1 72  ? 18.989  -14.242 7.656   1.00 97.20 72  A 1 
ATOM   522  C CB  . GLN A 1 72  ? 22.136  -14.354 8.303   1.00 97.63 72  A 1 
ATOM   523  C CG  . GLN A 1 72  ? 23.328  -15.305 8.166   1.00 96.83 72  A 1 
ATOM   524  C CD  . GLN A 1 72  ? 24.291  -15.119 9.330   1.00 97.32 72  A 1 
ATOM   525  O OE1 . GLN A 1 72  ? 24.970  -14.113 9.434   1.00 93.44 72  A 1 
ATOM   526  N NE2 . GLN A 1 72  ? 24.377  -16.059 10.242  1.00 92.81 72  A 1 
ATOM   527  N N   . ALA A 1 73  ? 19.910  -12.224 7.273   1.00 97.71 73  A 1 
ATOM   528  C CA  . ALA A 1 73  ? 18.728  -11.444 7.634   1.00 97.59 73  A 1 
ATOM   529  C C   . ALA A 1 73  ? 17.734  -11.254 6.474   1.00 97.83 73  A 1 
ATOM   530  O O   . ALA A 1 73  ? 16.528  -11.147 6.698   1.00 97.45 73  A 1 
ATOM   531  C CB  . ALA A 1 73  ? 19.214  -10.102 8.186   1.00 97.18 73  A 1 
ATOM   532  N N   . LEU A 1 74  ? 18.213  -11.226 5.221   1.00 98.14 74  A 1 
ATOM   533  C CA  . LEU A 1 74  ? 17.363  -11.061 4.043   1.00 98.21 74  A 1 
ATOM   534  C C   . LEU A 1 74  ? 16.488  -12.294 3.807   1.00 98.23 74  A 1 
ATOM   535  O O   . LEU A 1 74  ? 16.974  -13.410 3.610   1.00 97.85 74  A 1 
ATOM   536  C CB  . LEU A 1 74  ? 18.214  -10.775 2.798   1.00 98.13 74  A 1 
ATOM   537  C CG  . LEU A 1 74  ? 18.742  -9.333  2.714   1.00 97.84 74  A 1 
ATOM   538  C CD1 . LEU A 1 74  ? 19.779  -9.258  1.594   1.00 97.06 74  A 1 
ATOM   539  C CD2 . LEU A 1 74  ? 17.640  -8.325  2.397   1.00 97.18 74  A 1 
ATOM   540  N N   . ILE A 1 75  ? 15.192  -12.069 3.716   1.00 98.20 75  A 1 
ATOM   541  C CA  . ILE A 1 75  ? 14.205  -13.104 3.430   1.00 98.14 75  A 1 
ATOM   542  C C   . ILE A 1 75  ? 13.787  -12.983 1.969   1.00 98.21 75  A 1 
ATOM   543  O O   . ILE A 1 75  ? 13.155  -12.005 1.577   1.00 97.96 75  A 1 
ATOM   544  C CB  . ILE A 1 75  ? 13.009  -13.005 4.396   1.00 97.87 75  A 1 
ATOM   545  C CG1 . ILE A 1 75  ? 13.485  -13.060 5.866   1.00 96.80 75  A 1 
ATOM   546  C CG2 . ILE A 1 75  ? 12.023  -14.145 4.099   1.00 97.05 75  A 1 
ATOM   547  C CD1 . ILE A 1 75  ? 12.374  -12.724 6.855   1.00 93.52 75  A 1 
ATOM   548  N N   . LYS A 1 76  ? 14.113  -13.998 1.152   1.00 97.91 76  A 1 
ATOM   549  C CA  . LYS A 1 76  ? 13.631  -14.077 -0.233  1.00 97.88 76  A 1 
ATOM   550  C C   . LYS A 1 76  ? 12.110  -14.243 -0.252  1.00 97.78 76  A 1 
ATOM   551  O O   . LYS A 1 76  ? 11.566  -15.082 0.482   1.00 96.89 76  A 1 
ATOM   552  C CB  . LYS A 1 76  ? 14.362  -15.205 -0.983  1.00 97.46 76  A 1 
ATOM   553  C CG  . LYS A 1 76  ? 14.104  -15.126 -2.497  1.00 95.71 76  A 1 
ATOM   554  C CD  . LYS A 1 76  ? 14.894  -16.183 -3.285  1.00 92.59 76  A 1 
ATOM   555  C CE  . LYS A 1 76  ? 14.585  -15.984 -4.772  1.00 84.43 76  A 1 
ATOM   556  N NZ  . LYS A 1 76  ? 15.260  -16.952 -5.674  1.00 77.39 76  A 1 
ATOM   557  N N   . ASP A 1 77  ? 11.434  -13.462 -1.076  1.00 97.56 77  A 1 
ATOM   558  C CA  . ASP A 1 77  ? 9.988   -13.556 -1.231  1.00 97.12 77  A 1 
ATOM   559  C C   . ASP A 1 77  ? 9.569   -14.902 -1.862  1.00 96.61 77  A 1 
ATOM   560  O O   . ASP A 1 77  ? 10.331  -15.554 -2.576  1.00 94.98 77  A 1 
ATOM   561  C CB  . ASP A 1 77  ? 9.453   -12.350 -2.017  1.00 96.64 77  A 1 
ATOM   562  C CG  . ASP A 1 77  ? 7.929   -12.400 -2.023  1.00 95.85 77  A 1 
ATOM   563  O OD1 . ASP A 1 77  ? 7.373   -12.779 -3.072  1.00 90.71 77  A 1 
ATOM   564  O OD2 . ASP A 1 77  ? 7.341   -12.274 -0.932  1.00 91.10 77  A 1 
ATOM   565  N N   . LYS A 1 78  ? 8.347   -15.349 -1.545  1.00 95.86 78  A 1 
ATOM   566  C CA  . LYS A 1 78  ? 7.808   -16.625 -2.041  1.00 93.98 78  A 1 
ATOM   567  C C   . LYS A 1 78  ? 7.106   -16.498 -3.397  1.00 94.10 78  A 1 
ATOM   568  O O   . LYS A 1 78  ? 6.913   -17.508 -4.062  1.00 90.43 78  A 1 
ATOM   569  C CB  . LYS A 1 78  ? 6.890   -17.252 -0.969  1.00 91.10 78  A 1 
ATOM   570  C CG  . LYS A 1 78  ? 5.628   -16.404 -0.714  1.00 86.48 78  A 1 
ATOM   571  C CD  . LYS A 1 78  ? 4.766   -16.919 0.452   1.00 81.39 78  A 1 
ATOM   572  C CE  . LYS A 1 78  ? 3.621   -15.910 0.621   1.00 74.21 78  A 1 
ATOM   573  N NZ  . LYS A 1 78  ? 2.771   -16.150 1.813   1.00 63.89 78  A 1 
ATOM   574  N N   . HIS A 1 79  ? 6.700   -15.300 -3.774  1.00 93.59 79  A 1 
ATOM   575  C CA  . HIS A 1 79  ? 5.971   -15.011 -5.007  1.00 91.58 79  A 1 
ATOM   576  C C   . HIS A 1 79  ? 6.881   -14.436 -6.095  1.00 92.56 79  A 1 
ATOM   577  O O   . HIS A 1 79  ? 6.601   -14.614 -7.279  1.00 89.56 79  A 1 
ATOM   578  C CB  . HIS A 1 79  ? 4.823   -14.040 -4.695  1.00 89.42 79  A 1 
ATOM   579  C CG  . HIS A 1 79  ? 3.852   -14.548 -3.654  1.00 88.74 79  A 1 
ATOM   580  N ND1 . HIS A 1 79  ? 2.968   -15.585 -3.830  1.00 76.73 79  A 1 
ATOM   581  C CD2 . HIS A 1 79  ? 3.664   -14.058 -2.393  1.00 78.22 79  A 1 
ATOM   582  C CE1 . HIS A 1 79  ? 2.243   -15.694 -2.704  1.00 79.06 79  A 1 
ATOM   583  N NE2 . HIS A 1 79  ? 2.642   -14.794 -1.793  1.00 80.56 79  A 1 
ATOM   584  N N   . CYS A 1 80  ? 7.984   -13.763 -5.696  1.00 93.96 80  A 1 
ATOM   585  C CA  . CYS A 1 80  ? 8.906   -13.134 -6.631  1.00 94.90 80  A 1 
ATOM   586  C C   . CYS A 1 80  ? 10.376  -13.409 -6.273  1.00 96.38 80  A 1 
ATOM   587  O O   . CYS A 1 80  ? 10.854  -13.058 -5.198  1.00 95.26 80  A 1 
ATOM   588  C CB  . CYS A 1 80  ? 8.589   -11.636 -6.667  1.00 92.16 80  A 1 
ATOM   589  S SG  . CYS A 1 80  ? 9.526   -10.909 -8.034  1.00 85.84 80  A 1 
ATOM   590  N N   . GLU A 1 81  ? 11.115  -14.023 -7.201  1.00 95.81 81  A 1 
ATOM   591  C CA  . GLU A 1 81  ? 12.510  -14.415 -6.971  1.00 96.02 81  A 1 
ATOM   592  C C   . GLU A 1 81  ? 13.479  -13.239 -6.815  1.00 97.10 81  A 1 
ATOM   593  O O   . GLU A 1 81  ? 14.509  -13.392 -6.161  1.00 95.21 81  A 1 
ATOM   594  C CB  . GLU A 1 81  ? 13.013  -15.305 -8.111  1.00 93.94 81  A 1 
ATOM   595  C CG  . GLU A 1 81  ? 12.239  -16.622 -8.228  1.00 84.00 81  A 1 
ATOM   596  C CD  . GLU A 1 81  ? 13.026  -17.671 -9.020  1.00 75.95 81  A 1 
ATOM   597  O OE1 . GLU A 1 81  ? 12.904  -18.853 -8.642  1.00 68.08 81  A 1 
ATOM   598  O OE2 . GLU A 1 81  ? 13.831  -17.278 -9.887  1.00 66.04 81  A 1 
ATOM   599  N N   . ASN A 1 82  ? 13.147  -12.090 -7.393  1.00 97.07 82  A 1 
ATOM   600  C CA  . ASN A 1 82  ? 13.952  -10.872 -7.359  1.00 97.92 82  A 1 
ATOM   601  C C   . ASN A 1 82  ? 13.669  -9.994  -6.133  1.00 98.51 82  A 1 
ATOM   602  O O   . ASN A 1 82  ? 14.306  -8.954  -5.976  1.00 98.05 82  A 1 
ATOM   603  C CB  . ASN A 1 82  ? 13.724  -10.104 -8.671  1.00 97.02 82  A 1 
ATOM   604  C CG  . ASN A 1 82  ? 14.296  -10.810 -9.883  1.00 95.51 82  A 1 
ATOM   605  O OD1 . ASN A 1 82  ? 15.285  -11.521 -9.814  1.00 86.88 82  A 1 
ATOM   606  N ND2 . ASN A 1 82  ? 13.695  -10.624 -11.033 1.00 86.55 82  A 1 
ATOM   607  N N   . LEU A 1 83  ? 12.733  -10.389 -5.271  1.00 98.46 83  A 1 
ATOM   608  C CA  . LEU A 1 83  ? 12.324  -9.619  -4.101  1.00 98.55 83  A 1 
ATOM   609  C C   . LEU A 1 83  ? 12.903  -10.191 -2.808  1.00 98.63 83  A 1 
ATOM   610  O O   . LEU A 1 83  ? 12.795  -11.386 -2.528  1.00 98.22 83  A 1 
ATOM   611  C CB  . LEU A 1 83  ? 10.793  -9.539  -4.057  1.00 98.25 83  A 1 
ATOM   612  C CG  . LEU A 1 83  ? 10.237  -8.634  -2.949  1.00 97.59 83  A 1 
ATOM   613  C CD1 . LEU A 1 83  ? 10.762  -7.198  -3.028  1.00 96.14 83  A 1 
ATOM   614  C CD2 . LEU A 1 83  ? 8.718   -8.583  -3.092  1.00 95.98 83  A 1 
ATOM   615  N N   . TYR A 1 84  ? 13.459  -9.300  -1.993  1.00 98.61 84  A 1 
ATOM   616  C CA  . TYR A 1 84  ? 14.005  -9.626  -0.681  1.00 98.64 84  A 1 
ATOM   617  C C   . TYR A 1 84  ? 13.470  -8.653  0.369   1.00 98.62 84  A 1 
ATOM   618  O O   . TYR A 1 84  ? 13.364  -7.455  0.120   1.00 98.31 84  A 1 
ATOM   619  C CB  . TYR A 1 84  ? 15.534  -9.597  -0.734  1.00 98.60 84  A 1 
ATOM   620  C CG  . TYR A 1 84  ? 16.155  -10.617 -1.673  1.00 98.58 84  A 1 
ATOM   621  C CD1 . TYR A 1 84  ? 16.722  -11.803 -1.163  1.00 97.66 84  A 1 
ATOM   622  C CD2 . TYR A 1 84  ? 16.152  -10.385 -3.063  1.00 97.86 84  A 1 
ATOM   623  C CE1 . TYR A 1 84  ? 17.281  -12.752 -2.038  1.00 97.30 84  A 1 
ATOM   624  C CE2 . TYR A 1 84  ? 16.700  -11.336 -3.943  1.00 97.49 84  A 1 
ATOM   625  C CZ  . TYR A 1 84  ? 17.266  -12.521 -3.430  1.00 97.74 84  A 1 
ATOM   626  O OH  . TYR A 1 84  ? 17.792  -13.440 -4.284  1.00 96.54 84  A 1 
ATOM   627  N N   . VAL A 1 85  ? 13.165  -9.167  1.555   1.00 98.30 85  A 1 
ATOM   628  C CA  . VAL A 1 85  ? 12.631  -8.400  2.685   1.00 98.29 85  A 1 
ATOM   629  C C   . VAL A 1 85  ? 13.666  -8.379  3.804   1.00 98.24 85  A 1 
ATOM   630  O O   . VAL A 1 85  ? 14.156  -9.439  4.199   1.00 97.80 85  A 1 
ATOM   631  C CB  . VAL A 1 85  ? 11.295  -8.990  3.183   1.00 98.00 85  A 1 
ATOM   632  C CG1 . VAL A 1 85  ? 10.666  -8.104  4.264   1.00 97.18 85  A 1 
ATOM   633  C CG2 . VAL A 1 85  ? 10.281  -9.158  2.044   1.00 97.26 85  A 1 
ATOM   634  N N   . LEU A 1 86  ? 13.981  -7.193  4.321   1.00 97.91 86  A 1 
ATOM   635  C CA  . LEU A 1 86  ? 14.736  -7.000  5.557   1.00 97.57 86  A 1 
ATOM   636  C C   . LEU A 1 86  ? 13.767  -6.475  6.625   1.00 97.07 86  A 1 
ATOM   637  O O   . LEU A 1 86  ? 13.344  -5.321  6.536   1.00 96.21 86  A 1 
ATOM   638  C CB  . LEU A 1 86  ? 15.924  -6.058  5.293   1.00 97.50 86  A 1 
ATOM   639  C CG  . LEU A 1 86  ? 16.847  -5.853  6.509   1.00 97.05 86  A 1 
ATOM   640  C CD1 . LEU A 1 86  ? 17.460  -7.159  7.018   1.00 95.74 86  A 1 
ATOM   641  C CD2 . LEU A 1 86  ? 18.003  -4.932  6.109   1.00 95.78 86  A 1 
ATOM   642  N N   . PRO A 1 87  ? 13.369  -7.310  7.593   1.00 97.01 87  A 1 
ATOM   643  C CA  . PRO A 1 87  ? 12.330  -6.956  8.549   1.00 96.48 87  A 1 
ATOM   644  C C   . PRO A 1 87  ? 12.821  -5.951  9.597   1.00 95.68 87  A 1 
ATOM   645  O O   . PRO A 1 87  ? 14.015  -5.876  9.907   1.00 94.02 87  A 1 
ATOM   646  C CB  . PRO A 1 87  ? 11.904  -8.285  9.181   1.00 95.94 87  A 1 
ATOM   647  C CG  . PRO A 1 87  ? 13.181  -9.115  9.115   1.00 94.81 87  A 1 
ATOM   648  C CD  . PRO A 1 87  ? 13.823  -8.678  7.813   1.00 96.94 87  A 1 
ATOM   649  N N   . ALA A 1 88  ? 11.885  -5.227  10.190  1.00 94.11 88  A 1 
ATOM   650  C CA  . ALA A 1 88  ? 12.136  -4.392  11.355  1.00 92.47 88  A 1 
ATOM   651  C C   . ALA A 1 88  ? 12.423  -5.237  12.598  1.00 90.35 88  A 1 
ATOM   652  O O   . ALA A 1 88  ? 11.919  -6.354  12.758  1.00 81.70 88  A 1 
ATOM   653  C CB  . ALA A 1 88  ? 10.942  -3.478  11.621  1.00 90.20 88  A 1 
ATOM   654  N N   . SER A 1 89  ? 13.183  -4.650  13.517  1.00 91.05 89  A 1 
ATOM   655  C CA  . SER A 1 89  ? 13.451  -5.278  14.802  1.00 88.03 89  A 1 
ATOM   656  C C   . SER A 1 89  ? 12.238  -5.236  15.730  1.00 85.66 89  A 1 
ATOM   657  O O   . SER A 1 89  ? 11.485  -4.261  15.777  1.00 80.14 89  A 1 
ATOM   658  C CB  . SER A 1 89  ? 14.658  -4.634  15.464  1.00 85.29 89  A 1 
ATOM   659  O OG  . SER A 1 89  ? 15.033  -5.424  16.568  1.00 74.21 89  A 1 
ATOM   660  N N   . GLN A 1 90  ? 12.072  -6.302  16.519  1.00 87.59 90  A 1 
ATOM   661  C CA  . GLN A 1 90  ? 11.085  -6.345  17.607  1.00 85.20 90  A 1 
ATOM   662  C C   . GLN A 1 90  ? 11.527  -5.551  18.840  1.00 85.02 90  A 1 
ATOM   663  O O   . GLN A 1 90  ? 10.692  -5.213  19.681  1.00 76.69 90  A 1 
ATOM   664  C CB  . GLN A 1 90  ? 10.812  -7.791  18.020  1.00 79.42 90  A 1 
ATOM   665  C CG  . GLN A 1 90  ? 10.061  -8.561  16.932  1.00 70.44 90  A 1 
ATOM   666  C CD  . GLN A 1 90  ? 9.555   -9.904  17.446  1.00 65.44 90  A 1 
ATOM   667  O OE1 . GLN A 1 90  ? 10.030  -10.502 18.393  1.00 61.96 90  A 1 
ATOM   668  N NE2 . GLN A 1 90  ? 8.523   -10.447 16.859  1.00 56.98 90  A 1 
ATOM   669  N N   . THR A 1 91  ? 12.833  -5.267  18.976  1.00 82.67 91  A 1 
ATOM   670  C CA  . THR A 1 91  ? 13.322  -4.417  20.064  1.00 80.02 91  A 1 
ATOM   671  C C   . THR A 1 91  ? 12.728  -3.018  19.911  1.00 80.04 91  A 1 
ATOM   672  O O   . THR A 1 91  ? 12.557  -2.509  18.814  1.00 71.67 91  A 1 
ATOM   673  C CB  . THR A 1 91  ? 14.858  -4.406  20.232  1.00 73.42 91  A 1 
ATOM   674  O OG1 . THR A 1 91  ? 15.344  -3.111  20.519  1.00 64.45 91  A 1 
ATOM   675  C CG2 . THR A 1 91  ? 15.677  -4.894  19.064  1.00 62.07 91  A 1 
ATOM   676  N N   . ARG A 1 92  ? 12.396  -2.384  21.050  1.00 74.34 92  A 1 
ATOM   677  C CA  . ARG A 1 92  ? 11.943  -0.989  21.052  1.00 73.21 92  A 1 
ATOM   678  C C   . ARG A 1 92  ? 13.099  0.011   21.121  1.00 77.87 92  A 1 
ATOM   679  O O   . ARG A 1 92  ? 12.839  1.210   21.226  1.00 70.23 92  A 1 
ATOM   680  C CB  . ARG A 1 92  ? 10.914  -0.758  22.160  1.00 66.21 92  A 1 
ATOM   681  C CG  . ARG A 1 92  ? 9.622   -1.548  21.905  1.00 62.95 92  A 1 
ATOM   682  C CD  . ARG A 1 92  ? 8.573   -1.126  22.929  1.00 53.97 92  A 1 
ATOM   683  N NE  . ARG A 1 92  ? 7.301   -1.828  22.710  1.00 48.39 92  A 1 
ATOM   684  C CZ  . ARG A 1 92  ? 6.153   -1.566  23.307  1.00 41.55 92  A 1 
ATOM   685  N NH1 . ARG A 1 92  ? 6.040   -0.617  24.198  1.00 39.34 92  A 1 
ATOM   686  N NH2 . ARG A 1 92  ? 5.089   -2.260  23.016  1.00 39.64 92  A 1 
ATOM   687  N N   . ASP A 1 93  ? 14.342  -0.474  21.076  1.00 82.31 93  A 1 
ATOM   688  C CA  . ASP A 1 93  ? 15.526  0.378   21.079  1.00 84.73 93  A 1 
ATOM   689  C C   . ASP A 1 93  ? 15.698  1.047   19.708  1.00 85.83 93  A 1 
ATOM   690  O O   . ASP A 1 93  ? 16.314  0.520   18.785  1.00 80.88 93  A 1 
ATOM   691  C CB  . ASP A 1 93  ? 16.758  -0.418  21.513  1.00 81.34 93  A 1 
ATOM   692  C CG  . ASP A 1 93  ? 17.969  0.492   21.706  1.00 79.70 93  A 1 
ATOM   693  O OD1 . ASP A 1 93  ? 17.798  1.727   21.555  1.00 73.98 93  A 1 
ATOM   694  O OD2 . ASP A 1 93  ? 19.039  -0.064  22.011  1.00 75.77 93  A 1 
ATOM   695  N N   . LYS A 1 94  ? 15.089  2.226   19.569  1.00 84.39 94  A 1 
ATOM   696  C CA  . LYS A 1 94  ? 15.180  3.051   18.359  1.00 83.69 94  A 1 
ATOM   697  C C   . LYS A 1 94  ? 16.547  3.725   18.208  1.00 85.91 94  A 1 
ATOM   698  O O   . LYS A 1 94  ? 16.871  4.152   17.102  1.00 82.66 94  A 1 
ATOM   699  C CB  . LYS A 1 94  ? 14.051  4.091   18.341  1.00 79.63 94  A 1 
ATOM   700  C CG  . LYS A 1 94  ? 12.656  3.449   18.273  1.00 78.21 94  A 1 
ATOM   701  C CD  . LYS A 1 94  ? 11.578  4.530   18.129  1.00 71.63 94  A 1 
ATOM   702  C CE  . LYS A 1 94  ? 10.186  3.898   18.030  1.00 68.08 94  A 1 
ATOM   703  N NZ  . LYS A 1 94  ? 9.145   4.908   17.780  1.00 60.15 94  A 1 
ATOM   704  N N   . ASP A 1 95  ? 17.344  3.804   19.280  1.00 84.74 95  A 1 
ATOM   705  C CA  . ASP A 1 95  ? 18.666  4.436   19.270  1.00 87.18 95  A 1 
ATOM   706  C C   . ASP A 1 95  ? 19.723  3.539   18.607  1.00 89.41 95  A 1 
ATOM   707  O O   . ASP A 1 95  ? 20.757  4.026   18.150  1.00 86.77 95  A 1 
ATOM   708  C CB  . ASP A 1 95  ? 19.065  4.840   20.702  1.00 84.67 95  A 1 
ATOM   709  C CG  . ASP A 1 95  ? 18.146  5.914   21.305  1.00 82.63 95  A 1 
ATOM   710  O OD1 . ASP A 1 95  ? 17.650  6.758   20.524  1.00 77.63 95  A 1 
ATOM   711  O OD2 . ASP A 1 95  ? 17.961  5.921   22.539  1.00 78.81 95  A 1 
ATOM   712  N N   . ALA A 1 96  ? 19.431  2.252   18.443  1.00 89.71 96  A 1 
ATOM   713  C CA  . ALA A 1 96  ? 20.260  1.315   17.685  1.00 89.82 96  A 1 
ATOM   714  C C   . ALA A 1 96  ? 20.320  1.630   16.176  1.00 91.23 96  A 1 
ATOM   715  O O   . ALA A 1 96  ? 21.251  1.200   15.489  1.00 89.51 96  A 1 
ATOM   716  C CB  . ALA A 1 96  ? 19.726  -0.093  17.950  1.00 87.91 96  A 1 
ATOM   717  N N   . LEU A 1 97  ? 19.366  2.403   15.640  1.00 90.62 97  A 1 
ATOM   718  C CA  . LEU A 1 97  ? 19.414  2.898   14.261  1.00 90.66 97  A 1 
ATOM   719  C C   . LEU A 1 97  ? 20.376  4.087   14.144  1.00 91.53 97  A 1 
ATOM   720  O O   . LEU A 1 97  ? 20.006  5.246   14.360  1.00 89.49 97  A 1 
ATOM   721  C CB  . LEU A 1 97  ? 18.010  3.283   13.764  1.00 88.66 97  A 1 
ATOM   722  C CG  . LEU A 1 97  ? 17.090  2.107   13.423  1.00 85.97 97  A 1 
ATOM   723  C CD1 . LEU A 1 97  ? 15.706  2.661   13.073  1.00 82.56 97  A 1 
ATOM   724  C CD2 . LEU A 1 97  ? 17.581  1.318   12.210  1.00 83.94 97  A 1 
ATOM   725  N N   . THR A 1 98  ? 21.613  3.808   13.726  1.00 92.93 98  A 1 
ATOM   726  C CA  . THR A 1 98  ? 22.639  4.829   13.472  1.00 92.93 98  A 1 
ATOM   727  C C   . THR A 1 98  ? 22.765  5.137   11.981  1.00 93.61 98  A 1 
ATOM   728  O O   . THR A 1 98  ? 22.530  4.276   11.127  1.00 93.43 98  A 1 
ATOM   729  C CB  . THR A 1 98  ? 23.997  4.435   14.063  1.00 92.54 98  A 1 
ATOM   730  O OG1 . THR A 1 98  ? 24.527  3.318   13.390  1.00 91.20 98  A 1 
ATOM   731  C CG2 . THR A 1 98  ? 23.920  4.104   15.550  1.00 90.15 98  A 1 
ATOM   732  N N   . ARG A 1 99  ? 23.188  6.363   11.643  1.00 94.02 99  A 1 
ATOM   733  C CA  . ARG A 1 99  ? 23.439  6.762   10.246  1.00 94.76 99  A 1 
ATOM   734  C C   . ARG A 1 99  ? 24.492  5.873   9.585   1.00 95.78 99  A 1 
ATOM   735  O O   . ARG A 1 99  ? 24.278  5.429   8.462   1.00 95.69 99  A 1 
ATOM   736  C CB  . ARG A 1 99  ? 23.868  8.239   10.151  1.00 93.43 99  A 1 
ATOM   737  C CG  . ARG A 1 99  ? 22.731  9.230   10.442  1.00 87.12 99  A 1 
ATOM   738  C CD  . ARG A 1 99  ? 23.245  10.667  10.257  1.00 86.22 99  A 1 
ATOM   739  N NE  . ARG A 1 99  ? 22.200  11.692  10.479  1.00 80.73 99  A 1 
ATOM   740  C CZ  . ARG A 1 99  ? 22.307  12.975  10.148  1.00 76.96 99  A 1 
ATOM   741  N NH1 . ARG A 1 99  ? 23.402  13.489  9.681   1.00 70.38 99  A 1 
ATOM   742  N NH2 . ARG A 1 99  ? 21.300  13.789  10.258  1.00 66.28 99  A 1 
ATOM   743  N N   . ASP A 1 100 ? 25.590  5.585   10.299  1.00 95.04 100 A 1 
ATOM   744  C CA  . ASP A 1 100 ? 26.688  4.764   9.783   1.00 95.52 100 A 1 
ATOM   745  C C   . ASP A 1 100 ? 26.247  3.314   9.539   1.00 96.31 100 A 1 
ATOM   746  O O   . ASP A 1 100 ? 26.559  2.735   8.497   1.00 95.72 100 A 1 
ATOM   747  C CB  . ASP A 1 100 ? 27.871  4.804   10.767  1.00 94.93 100 A 1 
ATOM   748  C CG  . ASP A 1 100 ? 28.485  6.199   10.940  1.00 91.57 100 A 1 
ATOM   749  O OD1 . ASP A 1 100 ? 28.240  7.074   10.077  1.00 85.42 100 A 1 
ATOM   750  O OD2 . ASP A 1 100 ? 29.181  6.390   11.960  1.00 86.69 100 A 1 
ATOM   751  N N   . GLY A 1 101 ? 25.468  2.743   10.457  1.00 95.84 101 A 1 
ATOM   752  C CA  . GLY A 1 101 ? 24.910  1.400   10.305  1.00 95.85 101 A 1 
ATOM   753  C C   . GLY A 1 101 ? 23.959  1.296   9.115   1.00 96.64 101 A 1 
ATOM   754  O O   . GLY A 1 101 ? 24.101  0.399   8.278   1.00 96.57 101 A 1 
ATOM   755  N N   . VAL A 1 102 ? 23.050  2.259   8.967   1.00 96.51 102 A 1 
ATOM   756  C CA  . VAL A 1 102 ? 22.132  2.316   7.816   1.00 96.77 102 A 1 
ATOM   757  C C   . VAL A 1 102 ? 22.899  2.531   6.509   1.00 97.18 102 A 1 
ATOM   758  O O   . VAL A 1 102 ? 22.623  1.850   5.521   1.00 97.19 102 A 1 
ATOM   759  C CB  . VAL A 1 102 ? 21.055  3.396   8.026   1.00 96.21 102 A 1 
ATOM   760  C CG1 . VAL A 1 102 ? 20.173  3.583   6.785   1.00 95.24 102 A 1 
ATOM   761  C CG2 . VAL A 1 102 ? 20.128  3.015   9.187   1.00 95.35 102 A 1 
ATOM   762  N N   . GLU A 1 103 ? 23.900  3.420   6.490   1.00 96.36 103 A 1 
ATOM   763  C CA  . GLU A 1 103 ? 24.730  3.635   5.299   1.00 96.69 103 A 1 
ATOM   764  C C   . GLU A 1 103 ? 25.457  2.355   4.876   1.00 96.95 103 A 1 
ATOM   765  O O   . GLU A 1 103 ? 25.491  2.029   3.683   1.00 96.79 103 A 1 
ATOM   766  C CB  . GLU A 1 103 ? 25.738  4.775   5.528   1.00 96.48 103 A 1 
ATOM   767  C CG  . GLU A 1 103 ? 26.483  5.094   4.223   1.00 95.69 103 A 1 
ATOM   768  C CD  . GLU A 1 103 ? 27.382  6.336   4.247   1.00 95.48 103 A 1 
ATOM   769  O OE1 . GLU A 1 103 ? 27.806  6.742   3.127   1.00 90.44 103 A 1 
ATOM   770  O OE2 . GLU A 1 103 ? 27.685  6.895   5.302   1.00 91.53 103 A 1 
ATOM   771  N N   . LYS A 1 104 ? 26.027  1.617   5.834   1.00 97.54 104 A 1 
ATOM   772  C CA  . LYS A 1 104 ? 26.683  0.322   5.597   1.00 97.59 104 A 1 
ATOM   773  C C   . LYS A 1 104 ? 25.709  -0.678  4.972   1.00 97.95 104 A 1 
ATOM   774  O O   . LYS A 1 104 ? 26.028  -1.239  3.923   1.00 97.73 104 A 1 
ATOM   775  C CB  . LYS A 1 104 ? 27.274  -0.181  6.921   1.00 97.06 104 A 1 
ATOM   776  C CG  . LYS A 1 104 ? 28.011  -1.524  6.809   1.00 91.96 104 A 1 
ATOM   777  C CD  . LYS A 1 104 ? 28.464  -1.957  8.212   1.00 88.59 104 A 1 
ATOM   778  C CE  . LYS A 1 104 ? 29.085  -3.348  8.246   1.00 77.83 104 A 1 
ATOM   779  N NZ  . LYS A 1 104 ? 29.403  -3.741  9.643   1.00 71.33 104 A 1 
ATOM   780  N N   . VAL A 1 105 ? 24.519  -0.839  5.548   1.00 97.68 105 A 1 
ATOM   781  C CA  . VAL A 1 105 ? 23.467  -1.732  5.022   1.00 97.80 105 A 1 
ATOM   782  C C   . VAL A 1 105 ? 23.103  -1.364  3.583   1.00 98.15 105 A 1 
ATOM   783  O O   . VAL A 1 105 ? 23.134  -2.222  2.699   1.00 98.04 105 A 1 
ATOM   784  C CB  . VAL A 1 105 ? 22.223  -1.704  5.937   1.00 97.39 105 A 1 
ATOM   785  C CG1 . VAL A 1 105 ? 21.002  -2.392  5.316   1.00 96.53 105 A 1 
ATOM   786  C CG2 . VAL A 1 105 ? 22.525  -2.413  7.262   1.00 96.65 105 A 1 
ATOM   787  N N   . LEU A 1 106 ? 22.822  -0.090  3.311   1.00 97.70 106 A 1 
ATOM   788  C CA  . LEU A 1 106 ? 22.432  0.374   1.978   1.00 97.77 106 A 1 
ATOM   789  C C   . LEU A 1 106 ? 23.560  0.204   0.950   1.00 97.94 106 A 1 
ATOM   790  O O   . LEU A 1 106 ? 23.306  -0.232  -0.174  1.00 97.82 106 A 1 
ATOM   791  C CB  . LEU A 1 106 ? 21.987  1.841   2.061   1.00 97.62 106 A 1 
ATOM   792  C CG  . LEU A 1 106 ? 20.682  2.070   2.845   1.00 97.19 106 A 1 
ATOM   793  C CD1 . LEU A 1 106 ? 20.453  3.571   3.000   1.00 96.54 106 A 1 
ATOM   794  C CD2 . LEU A 1 106 ? 19.468  1.466   2.138   1.00 96.40 106 A 1 
ATOM   795  N N   . LYS A 1 107 ? 24.823  0.487   1.327   1.00 97.91 107 A 1 
ATOM   796  C CA  . LYS A 1 107 ? 25.992  0.250   0.466   1.00 97.79 107 A 1 
ATOM   797  C C   . LYS A 1 107 ? 26.191  -1.231  0.177   1.00 98.06 107 A 1 
ATOM   798  O O   . LYS A 1 107 ? 26.466  -1.593  -0.964  1.00 97.84 107 A 1 
ATOM   799  C CB  . LYS A 1 107 ? 27.260  0.817   1.113   1.00 97.07 107 A 1 
ATOM   800  C CG  . LYS A 1 107 ? 27.384  2.328   0.918   1.00 88.96 107 A 1 
ATOM   801  C CD  . LYS A 1 107 ? 28.614  2.840   1.678   1.00 84.94 107 A 1 
ATOM   802  C CE  . LYS A 1 107 ? 28.838  4.318   1.389   1.00 77.47 107 A 1 
ATOM   803  N NZ  . LYS A 1 107 ? 29.778  4.924   2.365   1.00 68.23 107 A 1 
ATOM   804  N N   . ASP A 1 108 ? 26.046  -2.083  1.177   1.00 98.28 108 A 1 
ATOM   805  C CA  . ASP A 1 108 ? 26.221  -3.519  1.001   1.00 98.33 108 A 1 
ATOM   806  C C   . ASP A 1 108 ? 25.151  -4.099  0.071   1.00 98.54 108 A 1 
ATOM   807  O O   . ASP A 1 108 ? 25.486  -4.845  -0.857  1.00 98.22 108 A 1 
ATOM   808  C CB  . ASP A 1 108 ? 26.277  -4.205  2.381   1.00 97.96 108 A 1 
ATOM   809  C CG  . ASP A 1 108 ? 27.632  -4.008  3.083   1.00 96.61 108 A 1 
ATOM   810  O OD1 . ASP A 1 108 ? 28.472  -3.205  2.616   1.00 93.41 108 A 1 
ATOM   811  O OD2 . ASP A 1 108 ? 27.973  -4.794  3.992   1.00 93.09 108 A 1 
ATOM   812  N N   . LEU A 1 109 ? 23.891  -3.669  0.223   1.00 98.44 109 A 1 
ATOM   813  C CA  . LEU A 1 109 ? 22.812  -4.047  -0.692  1.00 98.51 109 A 1 
ATOM   814  C C   . LEU A 1 109 ? 23.093  -3.578  -2.125  1.00 98.58 109 A 1 
ATOM   815  O O   . LEU A 1 109 ? 23.065  -4.377  -3.061  1.00 98.39 109 A 1 
ATOM   816  C CB  . LEU A 1 109 ? 21.479  -3.463  -0.186  1.00 98.49 109 A 1 
ATOM   817  C CG  . LEU A 1 109 ? 20.932  -4.134  1.087   1.00 98.15 109 A 1 
ATOM   818  C CD1 . LEU A 1 109 ? 19.739  -3.340  1.607   1.00 97.54 109 A 1 
ATOM   819  C CD2 . LEU A 1 109 ? 20.474  -5.569  0.828   1.00 97.45 109 A 1 
ATOM   820  N N   . THR A 1 110 ? 23.409  -2.298  -2.304  1.00 98.24 110 A 1 
ATOM   821  C CA  . THR A 1 110 ? 23.508  -1.680  -3.635  1.00 98.21 110 A 1 
ATOM   822  C C   . THR A 1 110 ? 24.809  -2.013  -4.362  1.00 98.21 110 A 1 
ATOM   823  O O   . THR A 1 110 ? 24.783  -2.344  -5.546  1.00 97.75 110 A 1 
ATOM   824  C CB  . THR A 1 110 ? 23.319  -0.162  -3.560  1.00 97.92 110 A 1 
ATOM   825  O OG1 . THR A 1 110 ? 24.226  0.423   -2.660  1.00 96.13 110 A 1 
ATOM   826  C CG2 . THR A 1 110 ? 21.909  0.221   -3.105  1.00 95.10 110 A 1 
ATOM   827  N N   . VAL A 1 111 ? 25.956  -1.973  -3.666  1.00 98.22 111 A 1 
ATOM   828  C CA  . VAL A 1 111 ? 27.287  -2.121  -4.275  1.00 98.03 111 A 1 
ATOM   829  C C   . VAL A 1 111 ? 27.764  -3.569  -4.240  1.00 98.05 111 A 1 
ATOM   830  O O   . VAL A 1 111 ? 28.238  -4.073  -5.254  1.00 97.08 111 A 1 
ATOM   831  C CB  . VAL A 1 111 ? 28.318  -1.187  -3.616  1.00 97.37 111 A 1 
ATOM   832  C CG1 . VAL A 1 111 ? 29.693  -1.288  -4.286  1.00 95.19 111 A 1 
ATOM   833  C CG2 . VAL A 1 111 ? 27.875  0.281   -3.672  1.00 94.93 111 A 1 
ATOM   834  N N   . LYS A 1 112 ? 27.654  -4.256  -3.084  1.00 98.01 112 A 1 
ATOM   835  C CA  . LYS A 1 112 ? 28.187  -5.623  -2.957  1.00 97.75 112 A 1 
ATOM   836  C C   . LYS A 1 112 ? 27.215  -6.675  -3.477  1.00 97.98 112 A 1 
ATOM   837  O O   . LYS A 1 112 ? 27.635  -7.637  -4.111  1.00 97.22 112 A 1 
ATOM   838  C CB  . LYS A 1 112 ? 28.575  -5.943  -1.506  1.00 96.96 112 A 1 
ATOM   839  C CG  . LYS A 1 112 ? 29.650  -5.024  -0.911  1.00 93.41 112 A 1 
ATOM   840  C CD  . LYS A 1 112 ? 29.944  -5.489  0.521   1.00 89.27 112 A 1 
ATOM   841  C CE  . LYS A 1 112 ? 30.908  -4.569  1.264   1.00 84.13 112 A 1 
ATOM   842  N NZ  . LYS A 1 112 ? 30.749  -4.737  2.737   1.00 75.42 112 A 1 
ATOM   843  N N   . MET A 1 113 ? 25.926  -6.506  -3.204  1.00 98.20 113 A 1 
ATOM   844  C CA  . MET A 1 113 ? 24.910  -7.502  -3.554  1.00 98.39 113 A 1 
ATOM   845  C C   . MET A 1 113 ? 24.191  -7.198  -4.869  1.00 98.54 113 A 1 
ATOM   846  O O   . MET A 1 113 ? 23.462  -8.059  -5.366  1.00 98.00 113 A 1 
ATOM   847  C CB  . MET A 1 113 ? 23.917  -7.680  -2.395  1.00 98.26 113 A 1 
ATOM   848  C CG  . MET A 1 113 ? 24.598  -8.088  -1.084  1.00 97.76 113 A 1 
ATOM   849  S SD  . MET A 1 113 ? 23.437  -8.340  0.278   1.00 97.19 113 A 1 
ATOM   850  C CE  . MET A 1 113 ? 22.727  -9.943  -0.177  1.00 90.85 113 A 1 
ATOM   851  N N   . GLY A 1 114 ? 24.398  -6.014  -5.451  1.00 98.09 114 A 1 
ATOM   852  C CA  . GLY A 1 114 ? 23.861  -5.650  -6.759  1.00 98.23 114 A 1 
ATOM   853  C C   . GLY A 1 114 ? 22.342  -5.465  -6.783  1.00 98.53 114 A 1 
ATOM   854  O O   . GLY A 1 114 ? 21.705  -5.811  -7.774  1.00 97.86 114 A 1 
ATOM   855  N N   . PHE A 1 115 ? 21.741  -4.976  -5.697  1.00 98.70 115 A 1 
ATOM   856  C CA  . PHE A 1 115 ? 20.340  -4.554  -5.717  1.00 98.74 115 A 1 
ATOM   857  C C   . PHE A 1 115 ? 20.192  -3.267  -6.535  1.00 98.71 115 A 1 
ATOM   858  O O   . PHE A 1 115 ? 20.931  -2.305  -6.337  1.00 98.33 115 A 1 
ATOM   859  C CB  . PHE A 1 115 ? 19.797  -4.382  -4.297  1.00 98.67 115 A 1 
ATOM   860  C CG  . PHE A 1 115 ? 19.483  -5.692  -3.603  1.00 98.75 115 A 1 
ATOM   861  C CD1 . PHE A 1 115 ? 18.199  -6.254  -3.724  1.00 98.35 115 A 1 
ATOM   862  C CD2 . PHE A 1 115 ? 20.459  -6.353  -2.842  1.00 98.39 115 A 1 
ATOM   863  C CE1 . PHE A 1 115 ? 17.894  -7.464  -3.078  1.00 98.18 115 A 1 
ATOM   864  C CE2 . PHE A 1 115 ? 20.153  -7.568  -2.200  1.00 98.15 115 A 1 
ATOM   865  C CZ  . PHE A 1 115 ? 18.868  -8.120  -2.315  1.00 98.50 115 A 1 
ATOM   866  N N   . GLU A 1 116 ? 19.227  -3.262  -7.452  1.00 98.72 116 A 1 
ATOM   867  C CA  . GLU A 1 116 ? 18.927  -2.111  -8.313  1.00 98.73 116 A 1 
ATOM   868  C C   . GLU A 1 116 ? 17.995  -1.117  -7.612  1.00 98.75 116 A 1 
ATOM   869  O O   . GLU A 1 116 ? 18.128  0.091   -7.793  1.00 98.41 116 A 1 
ATOM   870  C CB  . GLU A 1 116 ? 18.274  -2.608  -9.602  1.00 98.55 116 A 1 
ATOM   871  C CG  . GLU A 1 116 ? 19.210  -3.463  -10.463 1.00 97.54 116 A 1 
ATOM   872  C CD  . GLU A 1 116 ? 18.421  -4.045  -11.629 1.00 97.11 116 A 1 
ATOM   873  O OE1 . GLU A 1 116 ? 18.038  -5.229  -11.513 1.00 90.85 116 A 1 
ATOM   874  O OE2 . GLU A 1 116 ? 18.140  -3.281  -12.575 1.00 92.60 116 A 1 
ATOM   875  N N   . TYR A 1 117 ? 17.096  -1.638  -6.775  1.00 98.79 117 A 1 
ATOM   876  C CA  . TYR A 1 117 ? 16.174  -0.843  -5.973  1.00 98.83 117 A 1 
ATOM   877  C C   . TYR A 1 117 ? 16.211  -1.268  -4.506  1.00 98.84 117 A 1 
ATOM   878  O O   . TYR A 1 117 ? 16.187  -2.457  -4.179  1.00 98.68 117 A 1 
ATOM   879  C CB  . TYR A 1 117 ? 14.752  -0.938  -6.541  1.00 98.77 117 A 1 
ATOM   880  C CG  . TYR A 1 117 ? 14.598  -0.275  -7.897  1.00 98.78 117 A 1 
ATOM   881  C CD1 . TYR A 1 117 ? 14.262  1.089   -7.978  1.00 98.41 117 A 1 
ATOM   882  C CD2 . TYR A 1 117 ? 14.818  -1.013  -9.076  1.00 98.46 117 A 1 
ATOM   883  C CE1 . TYR A 1 117 ? 14.143  1.716   -9.233  1.00 98.25 117 A 1 
ATOM   884  C CE2 . TYR A 1 117 ? 14.706  -0.390  -10.333 1.00 98.24 117 A 1 
ATOM   885  C CZ  . TYR A 1 117 ? 14.367  0.977   -10.413 1.00 98.38 117 A 1 
ATOM   886  O OH  . TYR A 1 117 ? 14.260  1.581   -11.626 1.00 97.68 117 A 1 
ATOM   887  N N   . VAL A 1 118 ? 16.219  -0.276  -3.612  1.00 98.61 118 A 1 
ATOM   888  C CA  . VAL A 1 118 ? 16.013  -0.465  -2.175  1.00 98.67 118 A 1 
ATOM   889  C C   . VAL A 1 118 ? 14.858  0.430   -1.749  1.00 98.64 118 A 1 
ATOM   890  O O   . VAL A 1 118 ? 14.962  1.651   -1.805  1.00 98.38 118 A 1 
ATOM   891  C CB  . VAL A 1 118 ? 17.289  -0.176  -1.364  1.00 98.58 118 A 1 
ATOM   892  C CG1 . VAL A 1 118 ? 17.046  -0.473  0.120   1.00 98.03 118 A 1 
ATOM   893  C CG2 . VAL A 1 118 ? 18.472  -1.041  -1.824  1.00 98.02 118 A 1 
ATOM   894  N N   . VAL A 1 119 ? 13.749  -0.179  -1.344  1.00 98.54 119 A 1 
ATOM   895  C CA  . VAL A 1 119 ? 12.560  0.529   -0.852  1.00 98.52 119 A 1 
ATOM   896  C C   . VAL A 1 119 ? 12.619  0.570   0.671   1.00 98.16 119 A 1 
ATOM   897  O O   . VAL A 1 119 ? 12.650  -0.471  1.316   1.00 97.65 119 A 1 
ATOM   898  C CB  . VAL A 1 119 ? 11.260  -0.123  -1.363  1.00 98.56 119 A 1 
ATOM   899  C CG1 . VAL A 1 119 ? 10.026  0.656   -0.892  1.00 98.23 119 A 1 
ATOM   900  C CG2 . VAL A 1 119 ? 11.224  -0.175  -2.899  1.00 98.14 119 A 1 
ATOM   901  N N   . CYS A 1 120 ? 12.638  1.761   1.255   1.00 97.81 120 A 1 
ATOM   902  C CA  . CYS A 1 120 ? 12.671  1.982   2.696   1.00 97.43 120 A 1 
ATOM   903  C C   . CYS A 1 120 ? 11.271  2.351   3.191   1.00 96.83 120 A 1 
ATOM   904  O O   . CYS A 1 120 ? 10.773  3.431   2.863   1.00 96.09 120 A 1 
ATOM   905  C CB  . CYS A 1 120 ? 13.697  3.078   3.006   1.00 97.46 120 A 1 
ATOM   906  S SG  . CYS A 1 120 ? 15.360  2.585   2.465   1.00 97.28 120 A 1 
ATOM   907  N N   . ASP A 1 121 ? 10.629  1.487   3.968   1.00 97.15 121 A 1 
ATOM   908  C CA  . ASP A 1 121 ? 9.345   1.774   4.613   1.00 96.74 121 A 1 
ATOM   909  C C   . ASP A 1 121 ? 9.577   2.583   5.894   1.00 96.29 121 A 1 
ATOM   910  O O   . ASP A 1 121 ? 10.109  2.078   6.881   1.00 94.69 121 A 1 
ATOM   911  C CB  . ASP A 1 121 ? 8.563   0.477   4.885   1.00 96.48 121 A 1 
ATOM   912  C CG  . ASP A 1 121 ? 7.090   0.724   5.253   1.00 96.11 121 A 1 
ATOM   913  O OD1 . ASP A 1 121 ? 6.492   1.690   4.715   1.00 94.00 121 A 1 
ATOM   914  O OD2 . ASP A 1 121 ? 6.482   -0.115  5.942   1.00 94.09 121 A 1 
ATOM   915  N N   . SER A 1 122 ? 9.224   3.857   5.877   1.00 95.02 122 A 1 
ATOM   916  C CA  . SER A 1 122 ? 9.427   4.755   7.018   1.00 94.31 122 A 1 
ATOM   917  C C   . SER A 1 122 ? 8.372   4.528   8.104   1.00 93.18 122 A 1 
ATOM   918  O O   . SER A 1 122 ? 7.189   4.386   7.780   1.00 91.27 122 A 1 
ATOM   919  C CB  . SER A 1 122 ? 9.394   6.210   6.538   1.00 94.06 122 A 1 
ATOM   920  O OG  . SER A 1 122 ? 9.415   7.144   7.602   1.00 87.03 122 A 1 
ATOM   921  N N   . PRO A 1 123 ? 8.736   4.631   9.402   1.00 93.60 123 A 1 
ATOM   922  C CA  . PRO A 1 123 ? 7.740   4.771   10.452  1.00 92.94 123 A 1 
ATOM   923  C C   . PRO A 1 123 ? 6.875   6.027   10.253  1.00 93.13 123 A 1 
ATOM   924  O O   . PRO A 1 123 ? 7.171   6.927   9.457   1.00 89.19 123 A 1 
ATOM   925  C CB  . PRO A 1 123 ? 8.513   4.793   11.776  1.00 90.79 123 A 1 
ATOM   926  C CG  . PRO A 1 123 ? 9.900   5.276   11.384  1.00 89.75 123 A 1 
ATOM   927  C CD  . PRO A 1 123 ? 10.072  4.749   9.960   1.00 93.17 123 A 1 
ATOM   928  N N   . ALA A 1 124 ? 5.758   6.085   10.974  1.00 90.20 124 A 1 
ATOM   929  C CA  . ALA A 1 124 ? 4.911   7.271   10.981  1.00 87.73 124 A 1 
ATOM   930  C C   . ALA A 1 124 ? 5.565   8.425   11.760  1.00 85.45 124 A 1 
ATOM   931  O O   . ALA A 1 124 ? 6.233   8.213   12.766  1.00 76.76 124 A 1 
ATOM   932  C CB  . ALA A 1 124 ? 3.541   6.913   11.559  1.00 84.92 124 A 1 
ATOM   933  N N   . GLY A 1 125 ? 5.306   9.657   11.335  1.00 81.81 125 A 1 
ATOM   934  C CA  . GLY A 1 125 ? 5.773   10.850  12.038  1.00 78.56 125 A 1 
ATOM   935  C C   . GLY A 1 125 ? 7.178   11.290  11.627  1.00 83.19 125 A 1 
ATOM   936  O O   . GLY A 1 125 ? 7.588   11.096  10.487  1.00 76.98 125 A 1 
ATOM   937  N N   . ILE A 1 126 ? 7.878   11.938  12.556  1.00 83.77 126 A 1 
ATOM   938  C CA  . ILE A 1 126 ? 9.168   12.605  12.318  1.00 83.07 126 A 1 
ATOM   939  C C   . ILE A 1 126 ? 10.244  12.167  13.321  1.00 83.22 126 A 1 
ATOM   940  O O   . ILE A 1 126 ? 11.209  12.886  13.570  1.00 78.69 126 A 1 
ATOM   941  C CB  . ILE A 1 126 ? 9.002   14.148  12.306  1.00 79.88 126 A 1 
ATOM   942  C CG1 . ILE A 1 126 ? 8.500   14.666  13.672  1.00 78.38 126 A 1 
ATOM   943  C CG2 . ILE A 1 126 ? 8.062   14.586  11.164  1.00 76.06 126 A 1 
ATOM   944  C CD1 . ILE A 1 126 ? 8.792   16.151  13.874  1.00 71.77 126 A 1 
ATOM   945  N N   . GLU A 1 127 ? 10.038  11.019  13.965  1.00 81.64 127 A 1 
ATOM   946  C CA  . GLU A 1 127 ? 10.975  10.459  14.935  1.00 82.38 127 A 1 
ATOM   947  C C   . GLU A 1 127 ? 12.271  9.989   14.260  1.00 85.34 127 A 1 
ATOM   948  O O   . GLU A 1 127 ? 12.364  9.917   13.034  1.00 80.87 127 A 1 
ATOM   949  C CB  . GLU A 1 127 ? 10.304  9.309   15.709  1.00 75.99 127 A 1 
ATOM   950  C CG  . GLU A 1 127 ? 9.085   9.768   16.535  1.00 66.14 127 A 1 
ATOM   951  C CD  . GLU A 1 127 ? 8.477   8.638   17.388  1.00 59.15 127 A 1 
ATOM   952  O OE1 . GLU A 1 127 ? 7.482   8.925   18.090  1.00 53.64 127 A 1 
ATOM   953  O OE2 . GLU A 1 127 ? 8.998   7.496   17.366  1.00 53.94 127 A 1 
ATOM   954  N N   . GLN A 1 128 ? 13.280  9.617   15.064  1.00 82.82 128 A 1 
ATOM   955  C CA  . GLN A 1 128 ? 14.606  9.232   14.574  1.00 83.35 128 A 1 
ATOM   956  C C   . GLN A 1 128 ? 14.556  8.142   13.493  1.00 84.71 128 A 1 
ATOM   957  O O   . GLN A 1 128 ? 15.234  8.272   12.473  1.00 78.64 128 A 1 
ATOM   958  C CB  . GLN A 1 128 ? 15.450  8.801   15.774  1.00 80.01 128 A 1 
ATOM   959  C CG  . GLN A 1 128 ? 16.916  8.488   15.432  1.00 72.34 128 A 1 
ATOM   960  C CD  . GLN A 1 128 ? 17.741  8.282   16.700  1.00 67.65 128 A 1 
ATOM   961  O OE1 . GLN A 1 128 ? 17.306  8.618   17.778  1.00 61.33 128 A 1 
ATOM   962  N NE2 . GLN A 1 128 ? 18.946  7.775   16.630  1.00 58.53 128 A 1 
ATOM   963  N N   . GLY A 1 129 ? 13.708  7.124   13.644  1.00 83.55 129 A 1 
ATOM   964  C CA  . GLY A 1 129 ? 13.543  6.070   12.636  1.00 82.02 129 A 1 
ATOM   965  C C   . GLY A 1 129 ? 13.066  6.601   11.277  1.00 85.19 129 A 1 
ATOM   966  O O   . GLY A 1 129 ? 13.590  6.205   10.239  1.00 83.06 129 A 1 
ATOM   967  N N   . ALA A 1 130 ? 12.144  7.572   11.268  1.00 83.78 130 A 1 
ATOM   968  C CA  . ALA A 1 130 ? 11.685  8.213   10.034  1.00 84.43 130 A 1 
ATOM   969  C C   . ALA A 1 130 ? 12.805  9.023   9.365   1.00 87.15 130 A 1 
ATOM   970  O O   . ALA A 1 130 ? 12.977  8.954   8.148   1.00 86.62 130 A 1 
ATOM   971  C CB  . ALA A 1 130 ? 10.458  9.085   10.336  1.00 82.58 130 A 1 
ATOM   972  N N   . LEU A 1 131 ? 13.611  9.736   10.162  1.00 88.41 131 A 1 
ATOM   973  C CA  . LEU A 1 131 ? 14.776  10.467  9.662   1.00 89.93 131 A 1 
ATOM   974  C C   . LEU A 1 131 ? 15.831  9.516   9.086   1.00 91.65 131 A 1 
ATOM   975  O O   . LEU A 1 131 ? 16.403  9.829   8.049   1.00 90.48 131 A 1 
ATOM   976  C CB  . LEU A 1 131 ? 15.382  11.343  10.772  1.00 87.99 131 A 1 
ATOM   977  C CG  . LEU A 1 131 ? 14.456  12.437  11.331  1.00 83.29 131 A 1 
ATOM   978  C CD1 . LEU A 1 131 ? 15.176  13.197  12.441  1.00 77.15 131 A 1 
ATOM   979  C CD2 . LEU A 1 131 ? 14.033  13.450  10.269  1.00 78.50 131 A 1 
ATOM   980  N N   . MET A 1 132 ? 16.072  8.358   9.705   1.00 89.27 132 A 1 
ATOM   981  C CA  . MET A 1 132 ? 17.015  7.364   9.179   1.00 90.18 132 A 1 
ATOM   982  C C   . MET A 1 132 ? 16.551  6.777   7.846   1.00 91.51 132 A 1 
ATOM   983  O O   . MET A 1 132 ? 17.350  6.667   6.920   1.00 89.74 132 A 1 
ATOM   984  C CB  . MET A 1 132 ? 17.247  6.235   10.193  1.00 88.63 132 A 1 
ATOM   985  C CG  . MET A 1 132 ? 18.010  6.696   11.438  1.00 85.92 132 A 1 
ATOM   986  S SD  . MET A 1 132 ? 19.600  7.501   11.116  1.00 85.48 132 A 1 
ATOM   987  C CE  . MET A 1 132 ? 19.302  9.068   11.958  1.00 74.62 132 A 1 
ATOM   988  N N   . ALA A 1 133 ? 15.260  6.465   7.713   1.00 88.58 133 A 1 
ATOM   989  C CA  . ALA A 1 133 ? 14.699  5.936   6.472   1.00 89.65 133 A 1 
ATOM   990  C C   . ALA A 1 133 ? 14.831  6.928   5.303   1.00 91.94 133 A 1 
ATOM   991  O O   . ALA A 1 133 ? 15.194  6.540   4.196   1.00 92.26 133 A 1 
ATOM   992  C CB  . ALA A 1 133 ? 13.231  5.565   6.726   1.00 88.75 133 A 1 
ATOM   993  N N   . LEU A 1 134 ? 14.570  8.226   5.550   1.00 95.56 134 A 1 
ATOM   994  C CA  . LEU A 1 134 ? 14.606  9.248   4.496   1.00 95.62 134 A 1 
ATOM   995  C C   . LEU A 1 134 ? 16.004  9.814   4.209   1.00 96.67 134 A 1 
ATOM   996  O O   . LEU A 1 134 ? 16.202  10.417  3.155   1.00 95.68 134 A 1 
ATOM   997  C CB  . LEU A 1 134 ? 13.571  10.341  4.807   1.00 92.22 134 A 1 
ATOM   998  C CG  . LEU A 1 134 ? 13.849  11.238  6.039   1.00 82.99 134 A 1 
ATOM   999  C CD1 . LEU A 1 134 ? 14.766  12.427  5.736   1.00 76.12 134 A 1 
ATOM   1000 C CD2 . LEU A 1 134 ? 12.519  11.814  6.537   1.00 76.51 134 A 1 
ATOM   1001 N N   . TYR A 1 135 ? 16.972  9.660   5.122   1.00 96.17 135 A 1 
ATOM   1002 C CA  . TYR A 1 135 ? 18.255  10.365  5.043   1.00 96.44 135 A 1 
ATOM   1003 C C   . TYR A 1 135 ? 19.016  10.086  3.744   1.00 96.92 135 A 1 
ATOM   1004 O O   . TYR A 1 135 ? 19.518  11.015  3.117   1.00 96.64 135 A 1 
ATOM   1005 C CB  . TYR A 1 135 ? 19.118  10.015  6.258   1.00 96.33 135 A 1 
ATOM   1006 C CG  . TYR A 1 135 ? 20.408  10.811  6.320   1.00 96.51 135 A 1 
ATOM   1007 C CD1 . TYR A 1 135 ? 21.648  10.210  6.019   1.00 95.02 135 A 1 
ATOM   1008 C CD2 . TYR A 1 135 ? 20.355  12.171  6.654   1.00 95.46 135 A 1 
ATOM   1009 C CE1 . TYR A 1 135 ? 22.833  10.972  6.066   1.00 95.18 135 A 1 
ATOM   1010 C CE2 . TYR A 1 135 ? 21.535  12.935  6.699   1.00 95.18 135 A 1 
ATOM   1011 C CZ  . TYR A 1 135 ? 22.776  12.338  6.407   1.00 95.90 135 A 1 
ATOM   1012 O OH  . TYR A 1 135 ? 23.908  13.085  6.458   1.00 94.88 135 A 1 
ATOM   1013 N N   . PHE A 1 136 ? 19.077  8.820   3.324   1.00 96.97 136 A 1 
ATOM   1014 C CA  . PHE A 1 136 ? 19.833  8.362   2.153   1.00 96.88 136 A 1 
ATOM   1015 C C   . PHE A 1 136 ? 19.007  8.290   0.860   1.00 97.24 136 A 1 
ATOM   1016 O O   . PHE A 1 136 ? 19.508  7.801   -0.149  1.00 96.72 136 A 1 
ATOM   1017 C CB  . PHE A 1 136 ? 20.487  7.013   2.482   1.00 96.55 136 A 1 
ATOM   1018 C CG  . PHE A 1 136 ? 21.475  7.077   3.631   1.00 96.50 136 A 1 
ATOM   1019 C CD1 . PHE A 1 136 ? 22.766  7.594   3.416   1.00 94.99 136 A 1 
ATOM   1020 C CD2 . PHE A 1 136 ? 21.101  6.635   4.911   1.00 95.29 136 A 1 
ATOM   1021 C CE1 . PHE A 1 136 ? 23.683  7.666   4.478   1.00 94.45 136 A 1 
ATOM   1022 C CE2 . PHE A 1 136 ? 22.019  6.709   5.973   1.00 94.48 136 A 1 
ATOM   1023 C CZ  . PHE A 1 136 ? 23.309  7.225   5.758   1.00 94.69 136 A 1 
ATOM   1024 N N   . ALA A 1 137 ? 17.762  8.740   0.867   1.00 97.54 137 A 1 
ATOM   1025 C CA  . ALA A 1 137 ? 16.858  8.587   -0.266  1.00 97.60 137 A 1 
ATOM   1026 C C   . ALA A 1 137 ? 17.325  9.353   -1.519  1.00 97.74 137 A 1 
ATOM   1027 O O   . ALA A 1 137 ? 17.772  10.504  -1.455  1.00 97.43 137 A 1 
ATOM   1028 C CB  . ALA A 1 137 ? 15.450  9.008   0.161   1.00 97.20 137 A 1 
ATOM   1029 N N   . ASP A 1 138 ? 17.161  8.706   -2.672  1.00 98.34 138 A 1 
ATOM   1030 C CA  . ASP A 1 138 ? 17.255  9.318   -3.998  1.00 98.24 138 A 1 
ATOM   1031 C C   . ASP A 1 138 ? 15.894  9.849   -4.452  1.00 98.30 138 A 1 
ATOM   1032 O O   . ASP A 1 138 ? 15.799  10.952  -4.997  1.00 97.92 138 A 1 
ATOM   1033 C CB  . ASP A 1 138 ? 17.760  8.279   -5.004  1.00 98.04 138 A 1 
ATOM   1034 C CG  . ASP A 1 138 ? 19.169  7.782   -4.691  1.00 97.70 138 A 1 
ATOM   1035 O OD1 . ASP A 1 138 ? 20.057  8.661   -4.534  1.00 96.23 138 A 1 
ATOM   1036 O OD2 . ASP A 1 138 ? 19.356  6.552   -4.701  1.00 96.29 138 A 1 
ATOM   1037 N N   . GLU A 1 139 ? 14.848  9.068   -4.205  1.00 98.29 139 A 1 
ATOM   1038 C CA  . GLU A 1 139 ? 13.456  9.397   -4.508  1.00 98.41 139 A 1 
ATOM   1039 C C   . GLU A 1 139 ? 12.580  9.168   -3.264  1.00 98.52 139 A 1 
ATOM   1040 O O   . GLU A 1 139 ? 12.824  8.259   -2.469  1.00 98.16 139 A 1 
ATOM   1041 C CB  . GLU A 1 139 ? 12.941  8.614   -5.742  1.00 98.15 139 A 1 
ATOM   1042 C CG  . GLU A 1 139 ? 13.830  8.753   -7.004  1.00 96.82 139 A 1 
ATOM   1043 C CD  . GLU A 1 139 ? 13.195  8.282   -8.333  1.00 96.96 139 A 1 
ATOM   1044 O OE1 . GLU A 1 139 ? 13.946  8.096   -9.333  1.00 91.63 139 A 1 
ATOM   1045 O OE2 . GLU A 1 139 ? 11.955  8.189   -8.434  1.00 93.05 139 A 1 
ATOM   1046 N N   . ALA A 1 140 ? 11.556  9.996   -3.084  1.00 98.05 140 A 1 
ATOM   1047 C CA  . ALA A 1 140 ? 10.611  9.896   -1.979  1.00 98.02 140 A 1 
ATOM   1048 C C   . ALA A 1 140 ? 9.178   9.783   -2.497  1.00 98.00 140 A 1 
ATOM   1049 O O   . ALA A 1 140 ? 8.712   10.630  -3.260  1.00 97.67 140 A 1 
ATOM   1050 C CB  . ALA A 1 140 ? 10.782  11.100  -1.046  1.00 97.75 140 A 1 
ATOM   1051 N N   . ILE A 1 141 ? 8.457   8.766   -2.042  1.00 98.21 141 A 1 
ATOM   1052 C CA  . ILE A 1 141 ? 7.025   8.603   -2.281  1.00 98.23 141 A 1 
ATOM   1053 C C   . ILE A 1 141 ? 6.296   9.084   -1.033  1.00 97.98 141 A 1 
ATOM   1054 O O   . ILE A 1 141 ? 6.255   8.398   -0.005  1.00 97.48 141 A 1 
ATOM   1055 C CB  . ILE A 1 141 ? 6.686   7.149   -2.668  1.00 98.20 141 A 1 
ATOM   1056 C CG1 . ILE A 1 141 ? 7.454   6.773   -3.952  1.00 96.81 141 A 1 
ATOM   1057 C CG2 . ILE A 1 141 ? 5.162   7.003   -2.874  1.00 97.81 141 A 1 
ATOM   1058 C CD1 . ILE A 1 141 ? 7.380   5.293   -4.288  1.00 88.18 141 A 1 
ATOM   1059 N N   . VAL A 1 142 ? 5.733   10.280  -1.121  1.00 97.71 142 A 1 
ATOM   1060 C CA  . VAL A 1 142 ? 4.975   10.903  -0.042  1.00 97.64 142 A 1 
ATOM   1061 C C   . VAL A 1 142 ? 3.530   10.430  -0.145  1.00 97.59 142 A 1 
ATOM   1062 O O   . VAL A 1 142 ? 2.763   10.872  -1.003  1.00 97.26 142 A 1 
ATOM   1063 C CB  . VAL A 1 142 ? 5.113   12.434  -0.073  1.00 97.37 142 A 1 
ATOM   1064 C CG1 . VAL A 1 142 ? 4.413   13.058  1.138   1.00 96.65 142 A 1 
ATOM   1065 C CG2 . VAL A 1 142 ? 6.594   12.846  -0.026  1.00 96.71 142 A 1 
ATOM   1066 N N   . THR A 1 143 ? 3.162   9.501   0.728   1.00 97.57 143 A 1 
ATOM   1067 C CA  . THR A 1 143 ? 1.801   8.960   0.801   1.00 97.57 143 A 1 
ATOM   1068 C C   . THR A 1 143 ? 0.910   9.871   1.637   1.00 97.24 143 A 1 
ATOM   1069 O O   . THR A 1 143 ? 1.253   10.206  2.775   1.00 95.93 143 A 1 
ATOM   1070 C CB  . THR A 1 143 ? 1.769   7.527   1.351   1.00 96.75 143 A 1 
ATOM   1071 O OG1 . THR A 1 143 ? 2.383   7.444   2.613   1.00 84.08 143 A 1 
ATOM   1072 C CG2 . THR A 1 143 ? 2.499   6.534   0.456   1.00 84.72 143 A 1 
ATOM   1073 N N   . THR A 1 144 ? -0.250  10.238  1.111   1.00 97.20 144 A 1 
ATOM   1074 C CA  . THR A 1 144 ? -1.223  11.063  1.835   1.00 97.26 144 A 1 
ATOM   1075 C C   . THR A 1 144 ? -2.653  10.582  1.615   1.00 97.39 144 A 1 
ATOM   1076 O O   . THR A 1 144 ? -3.012  10.104  0.539   1.00 96.51 144 A 1 
ATOM   1077 C CB  . THR A 1 144 ? -1.049  12.550  1.475   1.00 96.19 144 A 1 
ATOM   1078 O OG1 . THR A 1 144 ? -1.650  13.345  2.465   1.00 84.98 144 A 1 
ATOM   1079 C CG2 . THR A 1 144 ? -1.663  12.948  0.140   1.00 84.01 144 A 1 
ATOM   1080 N N   . ASN A 1 145 ? -3.476  10.697  2.648   1.00 96.32 145 A 1 
ATOM   1081 C CA  . ASN A 1 145 ? -4.925  10.583  2.497   1.00 96.37 145 A 1 
ATOM   1082 C C   . ASN A 1 145 ? -5.502  11.942  2.058   1.00 97.02 145 A 1 
ATOM   1083 O O   . ASN A 1 145 ? -4.944  12.978  2.431   1.00 96.24 145 A 1 
ATOM   1084 C CB  . ASN A 1 145 ? -5.558  10.121  3.815   1.00 94.43 145 A 1 
ATOM   1085 C CG  . ASN A 1 145 ? -5.355  8.657   4.143   1.00 89.57 145 A 1 
ATOM   1086 O OD1 . ASN A 1 145 ? -4.769  7.864   3.434   1.00 78.03 145 A 1 
ATOM   1087 N ND2 . ASN A 1 145 ? -5.868  8.241   5.275   1.00 81.06 145 A 1 
ATOM   1088 N N   . PRO A 1 146 ? -6.643  11.968  1.365   1.00 97.14 146 A 1 
ATOM   1089 C CA  . PRO A 1 146 ? -7.324  13.188  0.924   1.00 96.76 146 A 1 
ATOM   1090 C C   . PRO A 1 146 ? -8.085  13.881  2.075   1.00 96.59 146 A 1 
ATOM   1091 O O   . PRO A 1 146 ? -9.285  14.140  2.021   1.00 95.01 146 A 1 
ATOM   1092 C CB  . PRO A 1 146 ? -8.195  12.731  -0.248  1.00 96.04 146 A 1 
ATOM   1093 C CG  . PRO A 1 146 ? -8.559  11.303  0.142   1.00 94.60 146 A 1 
ATOM   1094 C CD  . PRO A 1 146 ? -7.309  10.793  0.834   1.00 96.84 146 A 1 
ATOM   1095 N N   . GLU A 1 147 ? -7.364  14.148  3.161   1.00 96.98 147 A 1 
ATOM   1096 C CA  . GLU A 1 147 ? -7.807  14.807  4.389   1.00 96.67 147 A 1 
ATOM   1097 C C   . GLU A 1 147 ? -6.815  15.918  4.737   1.00 97.08 147 A 1 
ATOM   1098 O O   . GLU A 1 147 ? -5.605  15.692  4.716   1.00 96.00 147 A 1 
ATOM   1099 C CB  . GLU A 1 147 ? -7.825  13.816  5.565   1.00 94.69 147 A 1 
ATOM   1100 C CG  . GLU A 1 147 ? -8.843  12.676  5.453   1.00 87.70 147 A 1 
ATOM   1101 C CD  . GLU A 1 147 ? -8.703  11.662  6.604   1.00 87.02 147 A 1 
ATOM   1102 O OE1 . GLU A 1 147 ? -9.444  10.650  6.571   1.00 78.17 147 A 1 
ATOM   1103 O OE2 . GLU A 1 147 ? -7.839  11.844  7.504   1.00 77.86 147 A 1 
ATOM   1104 N N   . ILE A 1 148 ? -7.304  17.086  5.158   1.00 96.82 148 A 1 
ATOM   1105 C CA  . ILE A 1 148 ? -6.452  18.257  5.421   1.00 96.77 148 A 1 
ATOM   1106 C C   . ILE A 1 148 ? -5.346  17.983  6.454   1.00 96.96 148 A 1 
ATOM   1107 O O   . ILE A 1 148 ? -4.236  18.492  6.315   1.00 96.36 148 A 1 
ATOM   1108 C CB  . ILE A 1 148 ? -7.331  19.461  5.827   1.00 95.81 148 A 1 
ATOM   1109 C CG1 . ILE A 1 148 ? -6.547  20.792  5.875   1.00 86.88 148 A 1 
ATOM   1110 C CG2 . ILE A 1 148 ? -8.025  19.251  7.188   1.00 87.71 148 A 1 
ATOM   1111 C CD1 . ILE A 1 148 ? -5.905  21.186  4.539   1.00 78.42 148 A 1 
ATOM   1112 N N   . SER A 1 149 ? -5.613  17.151  7.476   1.00 95.69 149 A 1 
ATOM   1113 C CA  . SER A 1 149 ? -4.599  16.789  8.473   1.00 95.18 149 A 1 
ATOM   1114 C C   . SER A 1 149 ? -3.460  15.982  7.852   1.00 95.62 149 A 1 
ATOM   1115 O O   . SER A 1 149 ? -2.298  16.279  8.104   1.00 94.89 149 A 1 
ATOM   1116 C CB  . SER A 1 149 ? -5.227  16.019  9.642   1.00 94.12 149 A 1 
ATOM   1117 O OG  . SER A 1 149 ? -5.853  14.823  9.228   1.00 84.54 149 A 1 
ATOM   1118 N N   . SER A 1 150 ? -3.771  14.998  6.997   1.00 95.92 150 A 1 
ATOM   1119 C CA  . SER A 1 150 ? -2.770  14.164  6.321   1.00 96.26 150 A 1 
ATOM   1120 C C   . SER A 1 150 ? -1.941  14.973  5.325   1.00 96.65 150 A 1 
ATOM   1121 O O   . SER A 1 150 ? -0.733  14.770  5.231   1.00 96.50 150 A 1 
ATOM   1122 C CB  . SER A 1 150 ? -3.463  13.008  5.602   1.00 96.11 150 A 1 
ATOM   1123 O OG  . SER A 1 150 ? -2.521  12.082  5.094   1.00 90.32 150 A 1 
ATOM   1124 N N   . VAL A 1 151 ? -2.570  15.913  4.621   1.00 96.62 151 A 1 
ATOM   1125 C CA  . VAL A 1 151 ? -1.892  16.807  3.668   1.00 96.77 151 A 1 
ATOM   1126 C C   . VAL A 1 151 ? -0.907  17.730  4.393   1.00 96.73 151 A 1 
ATOM   1127 O O   . VAL A 1 151 ? 0.251   17.809  3.999   1.00 96.32 151 A 1 
ATOM   1128 C CB  . VAL A 1 151 ? -2.924  17.598  2.843   1.00 96.76 151 A 1 
ATOM   1129 C CG1 . VAL A 1 151 ? -2.256  18.587  1.891   1.00 95.67 151 A 1 
ATOM   1130 C CG2 . VAL A 1 151 ? -3.774  16.647  1.989   1.00 95.88 151 A 1 
ATOM   1131 N N   . ARG A 1 152 ? -1.311  18.353  5.509   1.00 96.77 152 A 1 
ATOM   1132 C CA  . ARG A 1 152 ? -0.415  19.201  6.321   1.00 96.32 152 A 1 
ATOM   1133 C C   . ARG A 1 152 ? 0.767   18.425  6.909   1.00 96.38 152 A 1 
ATOM   1134 O O   . ARG A 1 152 ? 1.885   18.933  6.944   1.00 95.95 152 A 1 
ATOM   1135 C CB  . ARG A 1 152 ? -1.206  19.851  7.460   1.00 96.11 152 A 1 
ATOM   1136 C CG  . ARG A 1 152 ? -2.099  20.986  6.955   1.00 91.42 152 A 1 
ATOM   1137 C CD  . ARG A 1 152 ? -2.887  21.554  8.136   1.00 85.60 152 A 1 
ATOM   1138 N NE  . ARG A 1 152 ? -3.724  22.693  7.722   1.00 77.87 152 A 1 
ATOM   1139 C CZ  . ARG A 1 152 ? -4.500  23.418  8.508   1.00 72.32 152 A 1 
ATOM   1140 N NH1 . ARG A 1 152 ? -4.610  23.168  9.784   1.00 62.46 152 A 1 
ATOM   1141 N NH2 . ARG A 1 152 ? -5.184  24.414  8.016   1.00 65.29 152 A 1 
ATOM   1142 N N   . ASP A 1 153 ? 0.535   17.196  7.365   1.00 95.78 153 A 1 
ATOM   1143 C CA  . ASP A 1 153 ? 1.618   16.342  7.854   1.00 95.72 153 A 1 
ATOM   1144 C C   . ASP A 1 153 ? 2.578   15.951  6.715   1.00 96.06 153 A 1 
ATOM   1145 O O   . ASP A 1 153 ? 3.785   15.862  6.936   1.00 95.55 153 A 1 
ATOM   1146 C CB  . ASP A 1 153 ? 1.033   15.095  8.525   1.00 94.86 153 A 1 
ATOM   1147 C CG  . ASP A 1 153 ? 0.356   15.349  9.878   1.00 92.44 153 A 1 
ATOM   1148 O OD1 . ASP A 1 153 ? 0.784   16.274  10.602  1.00 88.56 153 A 1 
ATOM   1149 O OD2 . ASP A 1 153 ? -0.565  14.562  10.210  1.00 88.03 153 A 1 
ATOM   1150 N N   . SER A 1 154 ? 2.075   15.755  5.496   1.00 96.50 154 A 1 
ATOM   1151 C CA  . SER A 1 154 ? 2.900   15.486  4.310   1.00 96.62 154 A 1 
ATOM   1152 C C   . SER A 1 154 ? 3.746   16.700  3.916   1.00 96.71 154 A 1 
ATOM   1153 O O   . SER A 1 154 ? 4.931   16.536  3.648   1.00 96.68 154 A 1 
ATOM   1154 C CB  . SER A 1 154 ? 2.032   15.037  3.133   1.00 96.65 154 A 1 
ATOM   1155 O OG  . SER A 1 154 ? 1.302   13.877  3.488   1.00 95.13 154 A 1 
ATOM   1156 N N   . ASP A 1 155 ? 3.200   17.907  3.990   1.00 96.98 155 A 1 
ATOM   1157 C CA  . ASP A 1 155 ? 3.939   19.160  3.754   1.00 97.10 155 A 1 
ATOM   1158 C C   . ASP A 1 155 ? 5.114   19.323  4.735   1.00 97.06 155 A 1 
ATOM   1159 O O   . ASP A 1 155 ? 6.239   19.665  4.363   1.00 96.58 155 A 1 
ATOM   1160 C CB  . ASP A 1 155 ? 2.949   20.328  3.871   1.00 97.00 155 A 1 
ATOM   1161 C CG  . ASP A 1 155 ? 3.558   21.659  3.429   1.00 96.16 155 A 1 
ATOM   1162 O OD1 . ASP A 1 155 ? 4.132   21.687  2.323   1.00 92.65 155 A 1 
ATOM   1163 O OD2 . ASP A 1 155 ? 3.400   22.634  4.191   1.00 92.82 155 A 1 
ATOM   1164 N N   . ARG A 1 156 ? 4.904   18.952  5.996   1.00 96.27 156 A 1 
ATOM   1165 C CA  . ARG A 1 156 ? 5.975   18.919  6.997   1.00 95.93 156 A 1 
ATOM   1166 C C   . ARG A 1 156 ? 7.083   17.927  6.637   1.00 96.53 156 A 1 
ATOM   1167 O O   . ARG A 1 156 ? 8.258   18.221  6.861   1.00 96.11 156 A 1 
ATOM   1168 C CB  . ARG A 1 156 ? 5.361   18.622  8.369   1.00 94.70 156 A 1 
ATOM   1169 C CG  . ARG A 1 156 ? 6.408   18.725  9.483   1.00 85.67 156 A 1 
ATOM   1170 C CD  . ARG A 1 156 ? 5.751   18.467  10.831  1.00 84.86 156 A 1 
ATOM   1171 N NE  . ARG A 1 156 ? 6.728   18.607  11.927  1.00 75.41 156 A 1 
ATOM   1172 C CZ  . ARG A 1 156 ? 6.450   18.665  13.213  1.00 70.83 156 A 1 
ATOM   1173 N NH1 . ARG A 1 156 ? 5.230   18.558  13.652  1.00 61.07 156 A 1 
ATOM   1174 N NH2 . ARG A 1 156 ? 7.400   18.836  14.086  1.00 58.70 156 A 1 
ATOM   1175 N N   . ILE A 1 157 ? 6.741   16.751  6.088   1.00 96.03 157 A 1 
ATOM   1176 C CA  . ILE A 1 157 ? 7.727   15.767  5.618   1.00 96.14 157 A 1 
ATOM   1177 C C   . ILE A 1 157 ? 8.533   16.314  4.436   1.00 96.63 157 A 1 
ATOM   1178 O O   . ILE A 1 157 ? 9.748   16.132  4.424   1.00 96.52 157 A 1 
ATOM   1179 C CB  . ILE A 1 157 ? 7.041   14.423  5.276   1.00 95.37 157 A 1 
ATOM   1180 C CG1 . ILE A 1 157 ? 6.498   13.720  6.537   1.00 93.34 157 A 1 
ATOM   1181 C CG2 . ILE A 1 157 ? 7.960   13.480  4.488   1.00 94.60 157 A 1 
ATOM   1182 C CD1 . ILE A 1 157 ? 7.544   13.244  7.551   1.00 87.60 157 A 1 
ATOM   1183 N N   . LEU A 1 158 ? 7.915   17.031  3.500   1.00 96.83 158 A 1 
ATOM   1184 C CA  . LEU A 1 158 ? 8.622   17.691  2.395   1.00 96.91 158 A 1 
ATOM   1185 C C   . LEU A 1 158 ? 9.658   18.696  2.914   1.00 96.91 158 A 1 
ATOM   1186 O O   . LEU A 1 158 ? 10.812  18.703  2.476   1.00 96.86 158 A 1 
ATOM   1187 C CB  . LEU A 1 158 ? 7.599   18.381  1.474   1.00 97.15 158 A 1 
ATOM   1188 C CG  . LEU A 1 158 ? 6.651   17.424  0.734   1.00 97.08 158 A 1 
ATOM   1189 C CD1 . LEU A 1 158 ? 5.580   18.225  -0.001  1.00 96.58 158 A 1 
ATOM   1190 C CD2 . LEU A 1 158 ? 7.396   16.563  -0.279  1.00 96.62 158 A 1 
ATOM   1191 N N   . GLY A 1 159 ? 9.302   19.475  3.939   1.00 96.96 159 A 1 
ATOM   1192 C CA  . GLY A 1 159 ? 10.250  20.360  4.623   1.00 96.78 159 A 1 
ATOM   1193 C C   . GLY A 1 159 ? 11.414  19.614  5.285   1.00 96.75 159 A 1 
ATOM   1194 O O   . GLY A 1 159 ? 12.546  20.104  5.289   1.00 96.34 159 A 1 
ATOM   1195 N N   . ILE A 1 160 ? 11.185  18.420  5.818   1.00 96.15 160 A 1 
ATOM   1196 C CA  . ILE A 1 160 ? 12.246  17.582  6.399   1.00 95.64 160 A 1 
ATOM   1197 C C   . ILE A 1 160 ? 13.146  16.997  5.303   1.00 95.93 160 A 1 
ATOM   1198 O O   . ILE A 1 160 ? 14.368  17.064  5.435   1.00 95.37 160 A 1 
ATOM   1199 C CB  . ILE A 1 160 ? 11.645  16.495  7.319   1.00 94.95 160 A 1 
ATOM   1200 C CG1 . ILE A 1 160 ? 11.026  17.151  8.574   1.00 93.57 160 A 1 
ATOM   1201 C CG2 . ILE A 1 160 ? 12.717  15.482  7.753   1.00 93.83 160 A 1 
ATOM   1202 C CD1 . ILE A 1 160 ? 10.139  16.207  9.384   1.00 88.73 160 A 1 
ATOM   1203 N N   . LEU A 1 161 ? 12.586  16.473  4.214   1.00 96.33 161 A 1 
ATOM   1204 C CA  . LEU A 1 161 ? 13.348  15.945  3.075   1.00 96.28 161 A 1 
ATOM   1205 C C   . LEU A 1 161 ? 14.284  17.006  2.490   1.00 96.76 161 A 1 
ATOM   1206 O O   . LEU A 1 161 ? 15.473  16.742  2.290   1.00 96.62 161 A 1 
ATOM   1207 C CB  . LEU A 1 161 ? 12.371  15.435  1.997   1.00 95.84 161 A 1 
ATOM   1208 C CG  . LEU A 1 161 ? 11.735  14.076  2.314   1.00 94.24 161 A 1 
ATOM   1209 C CD1 . LEU A 1 161 ? 10.541  13.824  1.400   1.00 93.00 161 A 1 
ATOM   1210 C CD2 . LEU A 1 161 ? 12.734  12.933  2.105   1.00 93.61 161 A 1 
ATOM   1211 N N   . SER A 1 162 ? 13.773  18.219  2.299   1.00 97.10 162 A 1 
ATOM   1212 C CA  . SER A 1 162 ? 14.528  19.347  1.734   1.00 96.99 162 A 1 
ATOM   1213 C C   . SER A 1 162 ? 15.590  19.934  2.670   1.00 97.16 162 A 1 
ATOM   1214 O O   . SER A 1 162 ? 16.445  20.686  2.215   1.00 96.34 162 A 1 
ATOM   1215 C CB  . SER A 1 162 ? 13.562  20.442  1.276   1.00 96.17 162 A 1 
ATOM   1216 O OG  . SER A 1 162 ? 12.773  20.911  2.354   1.00 82.43 162 A 1 
ATOM   1217 N N   . SER A 1 163 ? 15.587  19.606  3.975   1.00 97.01 163 A 1 
ATOM   1218 C CA  . SER A 1 163 ? 16.528  20.167  4.961   1.00 96.85 163 A 1 
ATOM   1219 C C   . SER A 1 163 ? 17.388  19.146  5.704   1.00 97.01 163 A 1 
ATOM   1220 O O   . SER A 1 163 ? 18.465  19.506  6.188   1.00 96.18 163 A 1 
ATOM   1221 C CB  . SER A 1 163 ? 15.772  21.032  5.976   1.00 96.17 163 A 1 
ATOM   1222 O OG  . SER A 1 163 ? 14.825  20.271  6.701   1.00 89.90 163 A 1 
ATOM   1223 N N   . LYS A 1 164 ? 16.943  17.902  5.837   1.00 96.32 164 A 1 
ATOM   1224 C CA  . LYS A 1 164 ? 17.575  16.863  6.671   1.00 95.88 164 A 1 
ATOM   1225 C C   . LYS A 1 164 ? 18.042  15.635  5.898   1.00 96.24 164 A 1 
ATOM   1226 O O   . LYS A 1 164 ? 18.676  14.770  6.498   1.00 95.08 164 A 1 
ATOM   1227 C CB  . LYS A 1 164 ? 16.627  16.454  7.814   1.00 95.38 164 A 1 
ATOM   1228 C CG  . LYS A 1 164 ? 16.271  17.582  8.799   1.00 94.04 164 A 1 
ATOM   1229 C CD  . LYS A 1 164 ? 17.513  18.085  9.545   1.00 89.21 164 A 1 
ATOM   1230 C CE  . LYS A 1 164 ? 17.135  19.120  10.604  1.00 85.33 164 A 1 
ATOM   1231 N NZ  . LYS A 1 164 ? 18.349  19.604  11.302  1.00 76.19 164 A 1 
ATOM   1232 N N   . SER A 1 165 ? 17.763  15.522  4.599   1.00 97.07 165 A 1 
ATOM   1233 C CA  . SER A 1 165 ? 18.339  14.461  3.771   1.00 97.21 165 A 1 
ATOM   1234 C C   . SER A 1 165 ? 19.845  14.665  3.579   1.00 97.33 165 A 1 
ATOM   1235 O O   . SER A 1 165 ? 20.345  15.794  3.608   1.00 97.11 165 A 1 
ATOM   1236 C CB  . SER A 1 165 ? 17.626  14.370  2.420   1.00 97.04 165 A 1 
ATOM   1237 O OG  . SER A 1 165 ? 17.832  15.548  1.662   1.00 96.11 165 A 1 
ATOM   1238 N N   . ARG A 1 166 ? 20.590  13.583  3.304   1.00 97.75 166 A 1 
ATOM   1239 C CA  . ARG A 1 166 ? 22.015  13.656  2.951   1.00 97.80 166 A 1 
ATOM   1240 C C   . ARG A 1 166 ? 22.248  14.598  1.772   1.00 97.92 166 A 1 
ATOM   1241 O O   . ARG A 1 166 ? 23.189  15.377  1.781   1.00 97.43 166 A 1 
ATOM   1242 C CB  . ARG A 1 166 ? 22.523  12.251  2.619   1.00 97.39 166 A 1 
ATOM   1243 C CG  . ARG A 1 166 ? 24.039  12.245  2.371   1.00 96.46 166 A 1 
ATOM   1244 C CD  . ARG A 1 166 ? 24.468  10.849  1.937   1.00 94.17 166 A 1 
ATOM   1245 N NE  . ARG A 1 166 ? 25.925  10.763  1.760   1.00 86.10 166 A 1 
ATOM   1246 C CZ  . ARG A 1 166 ? 26.603  9.632   1.697   1.00 81.58 166 A 1 
ATOM   1247 N NH1 . ARG A 1 166 ? 26.011  8.488   1.548   1.00 74.56 166 A 1 
ATOM   1248 N NH2 . ARG A 1 166 ? 27.895  9.620   1.832   1.00 72.02 166 A 1 
ATOM   1249 N N   . ARG A 1 167 ? 21.374  14.533  0.769   1.00 98.02 167 A 1 
ATOM   1250 C CA  . ARG A 1 167 ? 21.428  15.385  -0.424  1.00 97.89 167 A 1 
ATOM   1251 C C   . ARG A 1 167 ? 21.301  16.869  -0.078  1.00 98.19 167 A 1 
ATOM   1252 O O   . ARG A 1 167 ? 22.037  17.672  -0.638  1.00 97.57 167 A 1 
ATOM   1253 C CB  . ARG A 1 167 ? 20.333  14.949  -1.405  1.00 97.00 167 A 1 
ATOM   1254 C CG  . ARG A 1 167 ? 20.642  13.592  -2.057  1.00 94.70 167 A 1 
ATOM   1255 C CD  . ARG A 1 167 ? 19.463  13.111  -2.896  1.00 93.40 167 A 1 
ATOM   1256 N NE  . ARG A 1 167 ? 19.826  11.967  -3.763  1.00 91.45 167 A 1 
ATOM   1257 C CZ  . ARG A 1 167 ? 20.008  11.999  -5.071  1.00 91.91 167 A 1 
ATOM   1258 N NH1 . ARG A 1 167 ? 19.895  13.093  -5.768  1.00 82.00 167 A 1 
ATOM   1259 N NH2 . ARG A 1 167 ? 20.299  10.914  -5.719  1.00 84.54 167 A 1 
ATOM   1260 N N   . ALA A 1 168 ? 20.440  17.215  0.880   1.00 97.76 168 A 1 
ATOM   1261 C CA  . ALA A 1 168 ? 20.321  18.579  1.388   1.00 97.64 168 A 1 
ATOM   1262 C C   . ALA A 1 168 ? 21.569  18.999  2.180   1.00 97.79 168 A 1 
ATOM   1263 O O   . ALA A 1 168 ? 22.136  20.052  1.906   1.00 97.14 168 A 1 
ATOM   1264 C CB  . ALA A 1 168 ? 19.045  18.685  2.225   1.00 97.20 168 A 1 
ATOM   1265 N N   . GLU A 1 169 ? 22.069  18.161  3.094   1.00 97.65 169 A 1 
ATOM   1266 C CA  . GLU A 1 169 ? 23.267  18.442  3.899   1.00 97.36 169 A 1 
ATOM   1267 C C   . GLU A 1 169 ? 24.534  18.621  3.038   1.00 97.52 169 A 1 
ATOM   1268 O O   . GLU A 1 169 ? 25.402  19.424  3.375   1.00 96.55 169 A 1 
ATOM   1269 C CB  . GLU A 1 169 ? 23.497  17.320  4.937   1.00 96.17 169 A 1 
ATOM   1270 C CG  . GLU A 1 169 ? 22.470  17.298  6.094   1.00 89.65 169 A 1 
ATOM   1271 C CD  . GLU A 1 169 ? 22.753  16.216  7.171   1.00 90.39 169 A 1 
ATOM   1272 O OE1 . GLU A 1 169 ? 21.971  16.091  8.150   1.00 81.86 169 A 1 
ATOM   1273 O OE2 . GLU A 1 169 ? 23.744  15.462  7.060   1.00 85.04 169 A 1 
ATOM   1274 N N   . THR A 1 170 ? 24.648  17.900  1.916   1.00 97.72 170 A 1 
ATOM   1275 C CA  . THR A 1 170 ? 25.814  17.960  1.015   1.00 97.57 170 A 1 
ATOM   1276 C C   . THR A 1 170 ? 25.637  18.916  -0.172  1.00 97.72 170 A 1 
ATOM   1277 O O   . THR A 1 170 ? 26.479  18.908  -1.069  1.00 96.30 170 A 1 
ATOM   1278 C CB  . THR A 1 170 ? 26.221  16.565  0.517   1.00 97.12 170 A 1 
ATOM   1279 O OG1 . THR A 1 170 ? 25.191  15.976  -0.247  1.00 95.72 170 A 1 
ATOM   1280 C CG2 . THR A 1 170 ? 26.573  15.617  1.665   1.00 93.62 170 A 1 
ATOM   1281 N N   . ASN A 1 171 ? 24.562  19.713  -0.228  1.00 97.54 171 A 1 
ATOM   1282 C CA  . ASN A 1 171 ? 24.190  20.541  -1.383  1.00 97.49 171 A 1 
ATOM   1283 C C   . ASN A 1 171 ? 24.144  19.754  -2.712  1.00 97.69 171 A 1 
ATOM   1284 O O   . ASN A 1 171 ? 24.530  20.252  -3.772  1.00 96.23 171 A 1 
ATOM   1285 C CB  . ASN A 1 171 ? 25.076  21.798  -1.450  1.00 96.70 171 A 1 
ATOM   1286 C CG  . ASN A 1 171 ? 24.931  22.678  -0.230  1.00 92.39 171 A 1 
ATOM   1287 O OD1 . ASN A 1 171 ? 23.862  23.158  0.097   1.00 84.16 171 A 1 
ATOM   1288 N ND2 . ASN A 1 171 ? 26.002  22.939  0.481   1.00 83.86 171 A 1 
ATOM   1289 N N   . GLY A 1 172 ? 23.714  18.485  -2.654  1.00 97.34 172 A 1 
ATOM   1290 C CA  . GLY A 1 172 ? 23.546  17.628  -3.825  1.00 97.13 172 A 1 
ATOM   1291 C C   . GLY A 1 172 ? 22.253  17.921  -4.590  1.00 97.64 172 A 1 
ATOM   1292 O O   . GLY A 1 172 ? 21.463  18.789  -4.230  1.00 96.46 172 A 1 
ATOM   1293 N N   . ILE A 1 173 ? 22.007  17.146  -5.656  1.00 97.75 173 A 1 
ATOM   1294 C CA  . ILE A 1 173 ? 20.719  17.180  -6.370  1.00 97.53 173 A 1 
ATOM   1295 C C   . ILE A 1 173 ? 19.613  16.794  -5.375  1.00 97.87 173 A 1 
ATOM   1296 O O   . ILE A 1 173 ? 19.741  15.731  -4.760  1.00 97.24 173 A 1 
ATOM   1297 C CB  . ILE A 1 173 ? 20.730  16.222  -7.585  1.00 96.55 173 A 1 
ATOM   1298 C CG1 . ILE A 1 173 ? 21.847  16.612  -8.581  1.00 91.51 173 A 1 
ATOM   1299 C CG2 . ILE A 1 173 ? 19.360  16.217  -8.290  1.00 90.39 173 A 1 
ATOM   1300 C CD1 . ILE A 1 173 ? 22.060  15.596  -9.710  1.00 80.23 173 A 1 
ATOM   1301 N N   . PRO A 1 174 ? 18.543  17.586  -5.213  1.00 97.80 174 A 1 
ATOM   1302 C CA  . PRO A 1 174 ? 17.476  17.292  -4.257  1.00 97.79 174 A 1 
ATOM   1303 C C   . PRO A 1 174 ? 16.878  15.890  -4.432  1.00 98.03 174 A 1 
ATOM   1304 O O   . PRO A 1 174 ? 16.915  15.312  -5.522  1.00 97.56 174 A 1 
ATOM   1305 C CB  . PRO A 1 174 ? 16.424  18.385  -4.461  1.00 96.89 174 A 1 
ATOM   1306 C CG  . PRO A 1 174 ? 17.241  19.557  -4.993  1.00 94.39 174 A 1 
ATOM   1307 C CD  . PRO A 1 174 ? 18.309  18.875  -5.842  1.00 97.26 174 A 1 
ATOM   1308 N N   . VAL A 1 175 ? 16.312  15.353  -3.346  1.00 98.06 175 A 1 
ATOM   1309 C CA  . VAL A 1 175 ? 15.506  14.126  -3.394  1.00 98.17 175 A 1 
ATOM   1310 C C   . VAL A 1 175 ? 14.339  14.358  -4.350  1.00 98.19 175 A 1 
ATOM   1311 O O   . VAL A 1 175 ? 13.674  15.389  -4.279  1.00 97.82 175 A 1 
ATOM   1312 C CB  . VAL A 1 175 ? 14.994  13.737  -1.992  1.00 97.84 175 A 1 
ATOM   1313 C CG1 . VAL A 1 175 ? 14.162  12.451  -2.026  1.00 96.96 175 A 1 
ATOM   1314 C CG2 . VAL A 1 175 ? 16.156  13.515  -1.016  1.00 96.83 175 A 1 
ATOM   1315 N N   . LYS A 1 176 ? 14.094  13.412  -5.262  1.00 98.24 176 A 1 
ATOM   1316 C CA  . LYS A 1 176 ? 12.970  13.518  -6.197  1.00 98.32 176 A 1 
ATOM   1317 C C   . LYS A 1 176 ? 11.684  13.098  -5.487  1.00 98.39 176 A 1 
ATOM   1318 O O   . LYS A 1 176 ? 11.525  11.942  -5.108  1.00 97.99 176 A 1 
ATOM   1319 C CB  . LYS A 1 176 ? 13.277  12.691  -7.450  1.00 97.96 176 A 1 
ATOM   1320 C CG  . LYS A 1 176 ? 12.183  12.856  -8.508  1.00 95.50 176 A 1 
ATOM   1321 C CD  . LYS A 1 176 ? 12.540  11.993  -9.726  1.00 93.26 176 A 1 
ATOM   1322 C CE  . LYS A 1 176 ? 11.383  11.993  -10.725 1.00 84.91 176 A 1 
ATOM   1323 N NZ  . LYS A 1 176 ? 11.420  10.754  -11.534 1.00 78.60 176 A 1 
ATOM   1324 N N   . GLU A 1 177 ? 10.767  14.036  -5.326  1.00 98.40 177 A 1 
ATOM   1325 C CA  . GLU A 1 177 ? 9.527   13.842  -4.575  1.00 98.41 177 A 1 
ATOM   1326 C C   . GLU A 1 177 ? 8.376   13.418  -5.493  1.00 98.35 177 A 1 
ATOM   1327 O O   . GLU A 1 177 ? 8.213   13.936  -6.603  1.00 97.82 177 A 1 
ATOM   1328 C CB  . GLU A 1 177 ? 9.199   15.133  -3.816  1.00 98.11 177 A 1 
ATOM   1329 C CG  . GLU A 1 177 ? 10.262  15.460  -2.749  1.00 97.08 177 A 1 
ATOM   1330 C CD  . GLU A 1 177 ? 10.160  16.886  -2.190  1.00 96.83 177 A 1 
ATOM   1331 O OE1 . GLU A 1 177 ? 10.818  17.143  -1.156  1.00 90.95 177 A 1 
ATOM   1332 O OE2 . GLU A 1 177 ? 9.471   17.727  -2.810  1.00 92.23 177 A 1 
ATOM   1333 N N   . HIS A 1 178 ? 7.567   12.479  -5.024  1.00 98.29 178 A 1 
ATOM   1334 C CA  . HIS A 1 178 ? 6.391   11.956  -5.713  1.00 98.27 178 A 1 
ATOM   1335 C C   . HIS A 1 178 ? 5.197   11.915  -4.757  1.00 98.30 178 A 1 
ATOM   1336 O O   . HIS A 1 178 ? 5.276   11.304  -3.690  1.00 97.86 178 A 1 
ATOM   1337 C CB  . HIS A 1 178 ? 6.679   10.548  -6.236  1.00 98.11 178 A 1 
ATOM   1338 C CG  . HIS A 1 178 ? 7.848   10.436  -7.181  1.00 98.16 178 A 1 
ATOM   1339 N ND1 . HIS A 1 178 ? 7.813   10.670  -8.544  1.00 93.07 178 A 1 
ATOM   1340 C CD2 . HIS A 1 178 ? 9.107   10.004  -6.856  1.00 94.51 178 A 1 
ATOM   1341 C CE1 . HIS A 1 178 ? 9.027   10.359  -9.018  1.00 93.95 178 A 1 
ATOM   1342 N NE2 . HIS A 1 178 ? 9.841   9.959   -8.029  1.00 95.01 178 A 1 
ATOM   1343 N N   . LEU A 1 179 ? 4.073   12.496  -5.159  1.00 98.13 179 A 1 
ATOM   1344 C CA  . LEU A 1 179 ? 2.818   12.431  -4.416  1.00 98.14 179 A 1 
ATOM   1345 C C   . LEU A 1 179 ? 2.063   11.139  -4.746  1.00 98.25 179 A 1 
ATOM   1346 O O   . LEU A 1 179 ? 1.721   10.893  -5.904  1.00 98.00 179 A 1 
ATOM   1347 C CB  . LEU A 1 179 ? 1.986   13.680  -4.743  1.00 97.99 179 A 1 
ATOM   1348 C CG  . LEU A 1 179 ? 0.604   13.726  -4.072  1.00 97.54 179 A 1 
ATOM   1349 C CD1 . LEU A 1 179 ? 0.695   13.662  -2.550  1.00 96.78 179 A 1 
ATOM   1350 C CD2 . LEU A 1 179 ? -0.107  15.021  -4.462  1.00 96.71 179 A 1 
ATOM   1351 N N   . LEU A 1 180 ? 1.724   10.353  -3.726  1.00 97.83 180 A 1 
ATOM   1352 C CA  . LEU A 1 180 ? 0.824   9.213   -3.848  1.00 97.97 180 A 1 
ATOM   1353 C C   . LEU A 1 180 ? -0.398  9.414   -2.948  1.00 97.88 180 A 1 
ATOM   1354 O O   . LEU A 1 180 ? -0.303  9.366   -1.722  1.00 97.64 180 A 1 
ATOM   1355 C CB  . LEU A 1 180 ? 1.586   7.915   -3.526  1.00 98.04 180 A 1 
ATOM   1356 C CG  . LEU A 1 180 ? 0.743   6.647   -3.757  1.00 97.80 180 A 1 
ATOM   1357 C CD1 . LEU A 1 180 ? 0.445   6.423   -5.237  1.00 97.06 180 A 1 
ATOM   1358 C CD2 . LEU A 1 180 ? 1.491   5.425   -3.242  1.00 97.08 180 A 1 
ATOM   1359 N N   . ILE A 1 181 ? -1.564  9.608   -3.562  1.00 97.48 181 A 1 
ATOM   1360 C CA  . ILE A 1 181 ? -2.824  9.757   -2.828  1.00 97.50 181 A 1 
ATOM   1361 C C   . ILE A 1 181 ? -3.427  8.372   -2.604  1.00 97.44 181 A 1 
ATOM   1362 O O   . ILE A 1 181 ? -3.595  7.600   -3.545  1.00 97.16 181 A 1 
ATOM   1363 C CB  . ILE A 1 181 ? -3.779  10.726  -3.551  1.00 97.34 181 A 1 
ATOM   1364 C CG1 . ILE A 1 181 ? -3.121  12.119  -3.690  1.00 96.61 181 A 1 
ATOM   1365 C CG2 . ILE A 1 181 ? -5.110  10.833  -2.782  1.00 96.92 181 A 1 
ATOM   1366 C CD1 . ILE A 1 181 ? -3.896  13.088  -4.578  1.00 94.62 181 A 1 
ATOM   1367 N N   . THR A 1 182 ? -3.761  8.054   -1.352  1.00 97.40 182 A 1 
ATOM   1368 C CA  . THR A 1 182 ? -4.318  6.752   -0.951  1.00 97.25 182 A 1 
ATOM   1369 C C   . THR A 1 182 ? -5.733  6.898   -0.395  1.00 97.02 182 A 1 
ATOM   1370 O O   . THR A 1 182 ? -6.104  7.965   0.088   1.00 96.33 182 A 1 
ATOM   1371 C CB  . THR A 1 182 ? -3.410  6.036   0.059   1.00 96.83 182 A 1 
ATOM   1372 O OG1 . THR A 1 182 ? -3.242  6.820   1.220   1.00 94.64 182 A 1 
ATOM   1373 C CG2 . THR A 1 182 ? -2.026  5.726   -0.498  1.00 93.67 182 A 1 
ATOM   1374 N N   . ARG A 1 183 ? -6.524  5.815   -0.433  1.00 96.99 183 A 1 
ATOM   1375 C CA  . ARG A 1 183 ? -7.926  5.796   0.033   1.00 96.85 183 A 1 
ATOM   1376 C C   . ARG A 1 183 ? -8.798  6.855   -0.654  1.00 97.14 183 A 1 
ATOM   1377 O O   . ARG A 1 183 ? -9.670  7.463   -0.025  1.00 96.37 183 A 1 
ATOM   1378 C CB  . ARG A 1 183 ? -8.005  5.905   1.564   1.00 95.79 183 A 1 
ATOM   1379 C CG  . ARG A 1 183 ? -7.205  4.817   2.282   1.00 92.96 183 A 1 
ATOM   1380 C CD  . ARG A 1 183 ? -7.366  5.008   3.788   1.00 90.93 183 A 1 
ATOM   1381 N NE  . ARG A 1 183 ? -6.675  3.944   4.518   1.00 83.15 183 A 1 
ATOM   1382 C CZ  . ARG A 1 183 ? -6.623  3.818   5.826   1.00 78.31 183 A 1 
ATOM   1383 N NH1 . ARG A 1 183 ? -7.179  4.686   6.627   1.00 69.86 183 A 1 
ATOM   1384 N NH2 . ARG A 1 183 ? -6.007  2.798   6.357   1.00 69.09 183 A 1 
ATOM   1385 N N   . TYR A 1 184 ? -8.552  7.087   -1.937  1.00 96.42 184 A 1 
ATOM   1386 C CA  . TYR A 1 184 ? -9.302  8.075   -2.695  1.00 96.32 184 A 1 
ATOM   1387 C C   . TYR A 1 184 ? -10.688 7.548   -3.068  1.00 96.41 184 A 1 
ATOM   1388 O O   . TYR A 1 184 ? -10.841 6.389   -3.458  1.00 95.97 184 A 1 
ATOM   1389 C CB  . TYR A 1 184 ? -8.497  8.492   -3.922  1.00 96.15 184 A 1 
ATOM   1390 C CG  . TYR A 1 184 ? -9.050  9.726   -4.600  1.00 96.27 184 A 1 
ATOM   1391 C CD1 . TYR A 1 184 ? -9.792  9.608   -5.792  1.00 94.18 184 A 1 
ATOM   1392 C CD2 . TYR A 1 184 ? -8.820  10.996  -4.039  1.00 94.50 184 A 1 
ATOM   1393 C CE1 . TYR A 1 184 ? -10.286 10.761  -6.429  1.00 94.16 184 A 1 
ATOM   1394 C CE2 . TYR A 1 184 ? -9.315  12.150  -4.672  1.00 93.66 184 A 1 
ATOM   1395 C CZ  . TYR A 1 184 ? -10.043 12.034  -5.873  1.00 95.25 184 A 1 
ATOM   1396 O OH  . TYR A 1 184 ? -10.506 13.150  -6.495  1.00 94.13 184 A 1 
ATOM   1397 N N   . SER A 1 185 ? -11.703 8.400   -2.938  1.00 95.76 185 A 1 
ATOM   1398 C CA  . SER A 1 185 ? -13.080 8.094   -3.328  1.00 95.45 185 A 1 
ATOM   1399 C C   . SER A 1 185 ? -13.665 9.277   -4.099  1.00 95.66 185 A 1 
ATOM   1400 O O   . SER A 1 185 ? -14.028 10.275  -3.470  1.00 95.54 185 A 1 
ATOM   1401 C CB  . SER A 1 185 ? -13.916 7.773   -2.085  1.00 94.79 185 A 1 
ATOM   1402 O OG  . SER A 1 185 ? -15.275 7.587   -2.437  1.00 91.92 185 A 1 
ATOM   1403 N N   . PRO A 1 186 ? -13.802 9.177   -5.429  1.00 94.89 186 A 1 
ATOM   1404 C CA  . PRO A 1 186 ? -14.399 10.242  -6.237  1.00 93.61 186 A 1 
ATOM   1405 C C   . PRO A 1 186 ? -15.809 10.629  -5.764  1.00 93.66 186 A 1 
ATOM   1406 O O   . PRO A 1 186 ? -16.147 11.804  -5.705  1.00 92.73 186 A 1 
ATOM   1407 C CB  . PRO A 1 186 ? -14.413 9.703   -7.668  1.00 92.13 186 A 1 
ATOM   1408 C CG  . PRO A 1 186 ? -13.283 8.678   -7.694  1.00 90.05 186 A 1 
ATOM   1409 C CD  . PRO A 1 186 ? -13.309 8.101   -6.285  1.00 93.02 186 A 1 
ATOM   1410 N N   . GLU A 1 187 ? -16.604 9.652   -5.317  1.00 92.80 187 A 1 
ATOM   1411 C CA  . GLU A 1 187 ? -17.955 9.896   -4.792  1.00 91.91 187 A 1 
ATOM   1412 C C   . GLU A 1 187 ? -17.945 10.796  -3.544  1.00 92.42 187 A 1 
ATOM   1413 O O   . GLU A 1 187 ? -18.823 11.643  -3.368  1.00 91.65 187 A 1 
ATOM   1414 C CB  . GLU A 1 187 ? -18.621 8.542   -4.465  1.00 90.94 187 A 1 
ATOM   1415 C CG  . GLU A 1 187 ? -20.113 8.697   -4.122  1.00 80.10 187 A 1 
ATOM   1416 C CD  . GLU A 1 187 ? -20.804 7.412   -3.640  1.00 75.11 187 A 1 
ATOM   1417 O OE1 . GLU A 1 187 ? -21.897 7.561   -3.034  1.00 66.67 187 A 1 
ATOM   1418 O OE2 . GLU A 1 187 ? -20.273 6.297   -3.840  1.00 66.85 187 A 1 
ATOM   1419 N N   . ARG A 1 188 ? -16.956 10.637  -2.660  1.00 94.06 188 A 1 
ATOM   1420 C CA  . ARG A 1 188 ? -16.815 11.473  -1.452  1.00 94.21 188 A 1 
ATOM   1421 C C   . ARG A 1 188 ? -16.299 12.868  -1.785  1.00 94.73 188 A 1 
ATOM   1422 O O   . ARG A 1 188 ? -16.680 13.816  -1.107  1.00 94.24 188 A 1 
ATOM   1423 C CB  . ARG A 1 188 ? -15.912 10.779  -0.427  1.00 94.26 188 A 1 
ATOM   1424 C CG  . ARG A 1 188 ? -16.565 9.513   0.154   1.00 93.09 188 A 1 
ATOM   1425 C CD  . ARG A 1 188 ? -15.643 8.824   1.165   1.00 91.07 188 A 1 
ATOM   1426 N NE  . ARG A 1 188 ? -15.403 9.669   2.350   1.00 83.34 188 A 1 
ATOM   1427 C CZ  . ARG A 1 188 ? -14.450 9.504   3.248   1.00 79.56 188 A 1 
ATOM   1428 N NH1 . ARG A 1 188 ? -13.605 8.510   3.187   1.00 71.23 188 A 1 
ATOM   1429 N NH2 . ARG A 1 188 ? -14.338 10.354  4.232   1.00 68.28 188 A 1 
ATOM   1430 N N   . VAL A 1 189 ? -15.488 12.997  -2.831  1.00 94.45 189 A 1 
ATOM   1431 C CA  . VAL A 1 189 ? -15.062 14.306  -3.351  1.00 93.93 189 A 1 
ATOM   1432 C C   . VAL A 1 189 ? -16.260 15.078  -3.904  1.00 93.72 189 A 1 
ATOM   1433 O O   . VAL A 1 189 ? -16.473 16.220  -3.503  1.00 92.80 189 A 1 
ATOM   1434 C CB  . VAL A 1 189 ? -13.954 14.155  -4.406  1.00 93.82 189 A 1 
ATOM   1435 C CG1 . VAL A 1 189 ? -13.549 15.508  -5.006  1.00 90.73 189 A 1 
ATOM   1436 C CG2 . VAL A 1 189 ? -12.701 13.527  -3.782  1.00 90.91 189 A 1 
ATOM   1437 N N   . GLU A 1 190 ? -17.101 14.449  -4.726  1.00 92.62 190 A 1 
ATOM   1438 C CA  . GLU A 1 190 ? -18.319 15.077  -5.266  1.00 91.47 190 A 1 
ATOM   1439 C C   . GLU A 1 190 ? -19.291 15.546  -4.166  1.00 91.40 190 A 1 
ATOM   1440 O O   . GLU A 1 190 ? -19.993 16.539  -4.338  1.00 90.18 190 A 1 
ATOM   1441 C CB  . GLU A 1 190 ? -19.057 14.093  -6.188  1.00 90.28 190 A 1 
ATOM   1442 C CG  . GLU A 1 190 ? -18.382 13.898  -7.557  1.00 81.45 190 A 1 
ATOM   1443 C CD  . GLU A 1 190 ? -19.124 12.887  -8.461  1.00 77.52 190 A 1 
ATOM   1444 O OE1 . GLU A 1 190 ? -18.648 12.638  -9.591  1.00 69.07 190 A 1 
ATOM   1445 O OE2 . GLU A 1 190 ? -20.166 12.322  -8.041  1.00 70.87 190 A 1 
ATOM   1446 N N   . LYS A 1 191 ? -19.315 14.851  -3.021  1.00 92.35 191 A 1 
ATOM   1447 C CA  . LYS A 1 191 ? -20.118 15.226  -1.841  1.00 92.11 191 A 1 
ATOM   1448 C C   . LYS A 1 191 ? -19.468 16.306  -0.965  1.00 92.73 191 A 1 
ATOM   1449 O O   . LYS A 1 191 ? -20.085 16.729  0.010   1.00 90.38 191 A 1 
ATOM   1450 C CB  . LYS A 1 191 ? -20.418 13.969  -1.013  1.00 91.40 191 A 1 
ATOM   1451 C CG  . LYS A 1 191 ? -21.393 13.026  -1.726  1.00 89.37 191 A 1 
ATOM   1452 C CD  . LYS A 1 191 ? -21.486 11.715  -0.943  1.00 85.77 191 A 1 
ATOM   1453 C CE  . LYS A 1 191 ? -22.322 10.703  -1.727  1.00 80.95 191 A 1 
ATOM   1454 N NZ  . LYS A 1 191 ? -22.216 9.352   -1.133  1.00 73.39 191 A 1 
ATOM   1455 N N   . GLY A 1 192 ? -18.241 16.721  -1.254  1.00 93.70 192 A 1 
ATOM   1456 C CA  . GLY A 1 192 ? -17.485 17.663  -0.418  1.00 92.67 192 A 1 
ATOM   1457 C C   . GLY A 1 192 ? -16.979 17.072  0.902   1.00 93.57 192 A 1 
ATOM   1458 O O   . GLY A 1 192 ? -16.604 17.812  1.806   1.00 91.26 192 A 1 
ATOM   1459 N N   . GLU A 1 193 ? -16.961 15.745  1.048   1.00 92.97 193 A 1 
ATOM   1460 C CA  . GLU A 1 193 ? -16.506 15.030  2.256   1.00 92.89 193 A 1 
ATOM   1461 C C   . GLU A 1 193 ? -14.997 14.721  2.241   1.00 93.60 193 A 1 
ATOM   1462 O O   . GLU A 1 193 ? -14.457 14.176  3.210   1.00 90.85 193 A 1 
ATOM   1463 C CB  . GLU A 1 193 ? -17.276 13.703  2.382   1.00 91.72 193 A 1 
ATOM   1464 C CG  . GLU A 1 193 ? -18.795 13.835  2.574   1.00 89.00 193 A 1 
ATOM   1465 C CD  . GLU A 1 193 ? -19.516 12.471  2.519   1.00 88.80 193 A 1 
ATOM   1466 O OE1 . GLU A 1 193 ? -20.758 12.453  2.685   1.00 80.77 193 A 1 
ATOM   1467 O OE2 . GLU A 1 193 ? -18.850 11.434  2.261   1.00 83.51 193 A 1 
ATOM   1468 N N   . MET A 1 194 ? -14.320 15.009  1.117   1.00 94.96 194 A 1 
ATOM   1469 C CA  . MET A 1 194 ? -12.938 14.636  0.839   1.00 95.18 194 A 1 
ATOM   1470 C C   . MET A 1 194 ? -12.300 15.673  -0.085  1.00 96.01 194 A 1 
ATOM   1471 O O   . MET A 1 194 ? -12.976 16.192  -0.976  1.00 94.64 194 A 1 
ATOM   1472 C CB  . MET A 1 194 ? -12.964 13.232  0.206   1.00 92.50 194 A 1 
ATOM   1473 C CG  . MET A 1 194 ? -11.587 12.682  -0.153  1.00 89.48 194 A 1 
ATOM   1474 S SD  . MET A 1 194 ? -11.590 10.978  -0.785  1.00 91.83 194 A 1 
ATOM   1475 C CE  . MET A 1 194 ? -11.840 10.057  0.748   1.00 84.82 194 A 1 
ATOM   1476 N N   . LEU A 1 195 ? -10.998 15.952  0.100   1.00 95.20 195 A 1 
ATOM   1477 C CA  . LEU A 1 195 ? -10.247 16.832  -0.798  1.00 95.42 195 A 1 
ATOM   1478 C C   . LEU A 1 195 ? -10.106 16.200  -2.188  1.00 95.90 195 A 1 
ATOM   1479 O O   . LEU A 1 195 ? -9.884  14.992  -2.310  1.00 95.84 195 A 1 
ATOM   1480 C CB  . LEU A 1 195 ? -8.858  17.139  -0.215  1.00 95.66 195 A 1 
ATOM   1481 C CG  . LEU A 1 195 ? -8.856  17.931  1.104   1.00 94.89 195 A 1 
ATOM   1482 C CD1 . LEU A 1 195 ? -7.412  18.085  1.587   1.00 91.98 195 A 1 
ATOM   1483 C CD2 . LEU A 1 195 ? -9.462  19.321  0.961   1.00 92.17 195 A 1 
ATOM   1484 N N   . SER A 1 196 ? -10.186 17.023  -3.232  1.00 95.90 196 A 1 
ATOM   1485 C CA  . SER A 1 196 ? -9.886  16.589  -4.593  1.00 95.51 196 A 1 
ATOM   1486 C C   . SER A 1 196 ? -8.379  16.399  -4.796  1.00 95.75 196 A 1 
ATOM   1487 O O   . SER A 1 196 ? -7.551  16.892  -4.026  1.00 95.76 196 A 1 
ATOM   1488 C CB  . SER A 1 196 ? -10.474 17.575  -5.607  1.00 95.13 196 A 1 
ATOM   1489 O OG  . SER A 1 196 ? -9.694  18.745  -5.679  1.00 93.05 196 A 1 
ATOM   1490 N N   . VAL A 1 197 ? -8.004  15.681  -5.857  1.00 95.86 197 A 1 
ATOM   1491 C CA  . VAL A 1 197 ? -6.591  15.544  -6.249  1.00 95.91 197 A 1 
ATOM   1492 C C   . VAL A 1 197 ? -5.967  16.911  -6.516  1.00 95.90 197 A 1 
ATOM   1493 O O   . VAL A 1 197 ? -4.845  17.154  -6.075  1.00 95.69 197 A 1 
ATOM   1494 C CB  . VAL A 1 197 ? -6.459  14.630  -7.477  1.00 95.37 197 A 1 
ATOM   1495 C CG1 . VAL A 1 197 ? -5.030  14.591  -8.029  1.00 92.95 197 A 1 
ATOM   1496 C CG2 . VAL A 1 197 ? -6.868  13.199  -7.117  1.00 92.93 197 A 1 
ATOM   1497 N N   . GLN A 1 198 ? -6.704  17.810  -7.178  1.00 96.16 198 A 1 
ATOM   1498 C CA  . GLN A 1 198 ? -6.237  19.158  -7.493  1.00 95.64 198 A 1 
ATOM   1499 C C   . GLN A 1 198 ? -5.960  19.968  -6.222  1.00 96.05 198 A 1 
ATOM   1500 O O   . GLN A 1 198 ? -4.881  20.533  -6.097  1.00 96.00 198 A 1 
ATOM   1501 C CB  . GLN A 1 198 ? -7.266  19.858  -8.399  1.00 95.09 198 A 1 
ATOM   1502 C CG  . GLN A 1 198 ? -6.743  21.199  -8.942  1.00 86.92 198 A 1 
ATOM   1503 C CD  . GLN A 1 198 ? -5.498  21.017  -9.807  1.00 82.81 198 A 1 
ATOM   1504 O OE1 . GLN A 1 198 ? -5.472  20.218  -10.729 1.00 76.61 198 A 1 
ATOM   1505 N NE2 . GLN A 1 198 ? -4.423  21.721  -9.538  1.00 73.82 198 A 1 
ATOM   1506 N N   . ASP A 1 199 ? -6.867  19.934  -5.237  1.00 96.90 199 A 1 
ATOM   1507 C CA  . ASP A 1 199 ? -6.676  20.643  -3.961  1.00 96.69 199 A 1 
ATOM   1508 C C   . ASP A 1 199 ? -5.384  20.195  -3.259  1.00 97.34 199 A 1 
ATOM   1509 O O   . ASP A 1 199 ? -4.633  21.005  -2.715  1.00 96.88 199 A 1 
ATOM   1510 C CB  . ASP A 1 199 ? -7.849  20.372  -3.003  1.00 95.68 199 A 1 
ATOM   1511 C CG  . ASP A 1 199 ? -9.219  20.803  -3.529  1.00 92.17 199 A 1 
ATOM   1512 O OD1 . ASP A 1 199 ? -9.336  21.925  -4.055  1.00 88.94 199 A 1 
ATOM   1513 O OD2 . ASP A 1 199 ? -10.149 19.965  -3.419  1.00 88.36 199 A 1 
ATOM   1514 N N   . ILE A 1 200 ? -5.100  18.886  -3.269  1.00 96.69 200 A 1 
ATOM   1515 C CA  . ILE A 1 200 ? -3.903  18.325  -2.634  1.00 97.23 200 A 1 
ATOM   1516 C C   . ILE A 1 200 ? -2.639  18.743  -3.395  1.00 97.47 200 A 1 
ATOM   1517 O O   . ILE A 1 200 ? -1.640  19.103  -2.769  1.00 97.18 200 A 1 
ATOM   1518 C CB  . ILE A 1 200 ? -4.023  16.792  -2.517  1.00 97.21 200 A 1 
ATOM   1519 C CG1 . ILE A 1 200 ? -5.240  16.395  -1.652  1.00 96.23 200 A 1 
ATOM   1520 C CG2 . ILE A 1 200 ? -2.745  16.200  -1.892  1.00 96.50 200 A 1 
ATOM   1521 C CD1 . ILE A 1 200 ? -5.628  14.925  -1.791  1.00 93.63 200 A 1 
ATOM   1522 N N   . GLN A 1 201 ? -2.666  18.716  -4.735  1.00 97.52 201 A 1 
ATOM   1523 C CA  . GLN A 1 201 ? -1.538  19.157  -5.560  1.00 97.37 201 A 1 
ATOM   1524 C C   . GLN A 1 201 ? -1.269  20.661  -5.418  1.00 97.43 201 A 1 
ATOM   1525 O O   . GLN A 1 201 ? -0.109  21.056  -5.380  1.00 96.89 201 A 1 
ATOM   1526 C CB  . GLN A 1 201 ? -1.779  18.807  -7.033  1.00 96.64 201 A 1 
ATOM   1527 C CG  . GLN A 1 201 ? -1.661  17.302  -7.294  1.00 93.69 201 A 1 
ATOM   1528 C CD  . GLN A 1 201 ? -1.683  17.018  -8.791  1.00 93.04 201 A 1 
ATOM   1529 O OE1 . GLN A 1 201 ? -2.711  16.858  -9.419  1.00 85.56 201 A 1 
ATOM   1530 N NE2 . GLN A 1 201 ? -0.534  16.956  -9.433  1.00 84.24 201 A 1 
ATOM   1531 N N   . ASP A 1 202 ? -2.302  21.482  -5.283  1.00 97.36 202 A 1 
ATOM   1532 C CA  . ASP A 1 202 ? -2.167  22.929  -5.078  1.00 97.33 202 A 1 
ATOM   1533 C C   . ASP A 1 202 ? -1.519  23.261  -3.726  1.00 97.48 202 A 1 
ATOM   1534 O O   . ASP A 1 202 ? -0.772  24.242  -3.618  1.00 96.46 202 A 1 
ATOM   1535 C CB  . ASP A 1 202 ? -3.545  23.604  -5.200  1.00 97.04 202 A 1 
ATOM   1536 C CG  . ASP A 1 202 ? -4.108  23.628  -6.629  1.00 94.85 202 A 1 
ATOM   1537 O OD1 . ASP A 1 202 ? -3.338  23.406  -7.594  1.00 92.02 202 A 1 
ATOM   1538 O OD2 . ASP A 1 202 ? -5.316  23.922  -6.773  1.00 91.93 202 A 1 
ATOM   1539 N N   . ILE A 1 203 ? -1.746  22.427  -2.702  1.00 97.77 203 A 1 
ATOM   1540 C CA  . ILE A 1 203 ? -1.130  22.577  -1.377  1.00 97.68 203 A 1 
ATOM   1541 C C   . ILE A 1 203 ? 0.317   22.076  -1.393  1.00 97.85 203 A 1 
ATOM   1542 O O   . ILE A 1 203 ? 1.216   22.809  -0.991  1.00 97.21 203 A 1 
ATOM   1543 C CB  . ILE A 1 203 ? -1.983  21.876  -0.293  1.00 97.39 203 A 1 
ATOM   1544 C CG1 . ILE A 1 203 ? -3.361  22.560  -0.147  1.00 96.33 203 A 1 
ATOM   1545 C CG2 . ILE A 1 203 ? -1.259  21.893  1.067   1.00 96.46 203 A 1 
ATOM   1546 C CD1 . ILE A 1 203 ? -4.390  21.715  0.624   1.00 93.24 203 A 1 
ATOM   1547 N N   . LEU A 1 204 ? 0.561   20.836  -1.838  1.00 97.74 204 A 1 
ATOM   1548 C CA  . LEU A 1 204 ? 1.870   20.183  -1.708  1.00 97.72 204 A 1 
ATOM   1549 C C   . LEU A 1 204 ? 2.851   20.548  -2.828  1.00 97.60 204 A 1 
ATOM   1550 O O   . LEU A 1 204 ? 4.057   20.512  -2.608  1.00 96.69 204 A 1 
ATOM   1551 C CB  . LEU A 1 204 ? 1.686   18.656  -1.624  1.00 97.77 204 A 1 
ATOM   1552 C CG  . LEU A 1 204 ? 0.904   18.168  -0.391  1.00 97.54 204 A 1 
ATOM   1553 C CD1 . LEU A 1 204 ? 0.796   16.646  -0.427  1.00 96.79 204 A 1 
ATOM   1554 C CD2 . LEU A 1 204 ? 1.583   18.556  0.925   1.00 96.74 204 A 1 
ATOM   1555 N N   . ARG A 1 205 ? 2.358   20.888  -4.020  1.00 97.63 205 A 1 
ATOM   1556 C CA  . ARG A 1 205 ? 3.142   21.328  -5.193  1.00 97.74 205 A 1 
ATOM   1557 C C   . ARG A 1 205 ? 4.238   20.349  -5.633  1.00 97.98 205 A 1 
ATOM   1558 O O   . ARG A 1 205 ? 5.265   20.772  -6.160  1.00 96.53 205 A 1 
ATOM   1559 C CB  . ARG A 1 205 ? 3.679   22.747  -4.979  1.00 97.28 205 A 1 
ATOM   1560 C CG  . ARG A 1 205 ? 2.570   23.754  -4.679  1.00 94.98 205 A 1 
ATOM   1561 C CD  . ARG A 1 205 ? 3.184   25.145  -4.578  1.00 89.89 205 A 1 
ATOM   1562 N NE  . ARG A 1 205 ? 2.151   26.150  -4.319  1.00 81.96 205 A 1 
ATOM   1563 C CZ  . ARG A 1 205 ? 2.325   27.457  -4.303  1.00 71.68 205 A 1 
ATOM   1564 N NH1 . ARG A 1 205 ? 3.497   27.996  -4.515  1.00 65.01 205 A 1 
ATOM   1565 N NH2 . ARG A 1 205 ? 1.310   28.243  -4.075  1.00 64.93 205 A 1 
ATOM   1566 N N   . ILE A 1 206 ? 4.015   19.050  -5.441  1.00 97.77 206 A 1 
ATOM   1567 C CA  . ILE A 1 206 ? 4.892   17.977  -5.921  1.00 97.70 206 A 1 
ATOM   1568 C C   . ILE A 1 206 ? 4.187   17.134  -6.992  1.00 97.88 206 A 1 
ATOM   1569 O O   . ILE A 1 206 ? 2.954   17.050  -7.002  1.00 97.39 206 A 1 
ATOM   1570 C CB  . ILE A 1 206 ? 5.444   17.118  -4.761  1.00 97.00 206 A 1 
ATOM   1571 C CG1 . ILE A 1 206 ? 4.328   16.459  -3.932  1.00 95.50 206 A 1 
ATOM   1572 C CG2 . ILE A 1 206 ? 6.384   17.976  -3.904  1.00 95.35 206 A 1 
ATOM   1573 C CD1 . ILE A 1 206 ? 4.847   15.457  -2.898  1.00 94.31 206 A 1 
ATOM   1574 N N   . PRO A 1 207 ? 4.937   16.493  -7.905  1.00 97.72 207 A 1 
ATOM   1575 C CA  . PRO A 1 207 ? 4.356   15.692  -8.979  1.00 97.59 207 A 1 
ATOM   1576 C C   . PRO A 1 207 ? 3.541   14.505  -8.460  1.00 97.81 207 A 1 
ATOM   1577 O O   . PRO A 1 207 ? 4.032   13.696  -7.671  1.00 97.51 207 A 1 
ATOM   1578 C CB  . PRO A 1 207 ? 5.536   15.231  -9.838  1.00 97.05 207 A 1 
ATOM   1579 C CG  . PRO A 1 207 ? 6.619   16.266  -9.549  1.00 95.15 207 A 1 
ATOM   1580 C CD  . PRO A 1 207 ? 6.375   16.605  -8.086  1.00 97.43 207 A 1 
ATOM   1581 N N   . LEU A 1 208 ? 2.318   14.349  -8.965  1.00 97.18 208 A 1 
ATOM   1582 C CA  . LEU A 1 208 ? 1.462   13.203  -8.678  1.00 97.32 208 A 1 
ATOM   1583 C C   . LEU A 1 208 ? 1.965   11.964  -9.433  1.00 97.58 208 A 1 
ATOM   1584 O O   . LEU A 1 208 ? 1.982   11.949  -10.662 1.00 97.05 208 A 1 
ATOM   1585 C CB  . LEU A 1 208 ? 0.017   13.555  -9.068  1.00 96.94 208 A 1 
ATOM   1586 C CG  . LEU A 1 208 ? -1.008  12.450  -8.760  1.00 96.46 208 A 1 
ATOM   1587 C CD1 . LEU A 1 208 ? -1.235  12.278  -7.258  1.00 95.38 208 A 1 
ATOM   1588 C CD2 . LEU A 1 208 ? -2.348  12.802  -9.402  1.00 95.37 208 A 1 
ATOM   1589 N N   . ILE A 1 209 ? 2.303   10.900  -8.704  1.00 97.67 209 A 1 
ATOM   1590 C CA  . ILE A 1 209 ? 2.674   9.619   -9.309  1.00 97.88 209 A 1 
ATOM   1591 C C   . ILE A 1 209 ? 1.490   8.654   -9.416  1.00 98.03 209 A 1 
ATOM   1592 O O   . ILE A 1 209 ? 1.479   7.783   -10.287 1.00 97.72 209 A 1 
ATOM   1593 C CB  . ILE A 1 209 ? 3.883   9.004   -8.576  1.00 97.78 209 A 1 
ATOM   1594 C CG1 . ILE A 1 209 ? 4.535   7.950   -9.489  1.00 96.31 209 A 1 
ATOM   1595 C CG2 . ILE A 1 209 ? 3.512   8.436   -7.194  1.00 95.95 209 A 1 
ATOM   1596 C CD1 . ILE A 1 209 ? 5.926   7.554   -9.030  1.00 93.48 209 A 1 
ATOM   1597 N N   . GLY A 1 210 ? 0.475   8.805   -8.565  1.00 97.32 210 A 1 
ATOM   1598 C CA  . GLY A 1 210 ? -0.699  7.949   -8.644  1.00 97.28 210 A 1 
ATOM   1599 C C   . GLY A 1 210 ? -1.763  8.218   -7.590  1.00 97.64 210 A 1 
ATOM   1600 O O   . GLY A 1 210 ? -1.547  8.917   -6.598  1.00 97.36 210 A 1 
ATOM   1601 N N   . VAL A 1 211 ? -2.921  7.613   -7.823  1.00 97.21 211 A 1 
ATOM   1602 C CA  . VAL A 1 211 ? -4.080  7.638   -6.932  1.00 97.35 211 A 1 
ATOM   1603 C C   . VAL A 1 211 ? -4.512  6.203   -6.670  1.00 97.35 211 A 1 
ATOM   1604 O O   . VAL A 1 211 ? -4.824  5.466   -7.607  1.00 96.75 211 A 1 
ATOM   1605 C CB  . VAL A 1 211 ? -5.226  8.467   -7.539  1.00 96.73 211 A 1 
ATOM   1606 C CG1 . VAL A 1 211 ? -6.440  8.492   -6.612  1.00 94.80 211 A 1 
ATOM   1607 C CG2 . VAL A 1 211 ? -4.790  9.919   -7.781  1.00 95.00 211 A 1 
ATOM   1608 N N   . ILE A 1 212 ? -4.518  5.803   -5.399  1.00 97.38 212 A 1 
ATOM   1609 C CA  . ILE A 1 212 ? -4.938  4.476   -4.952  1.00 97.25 212 A 1 
ATOM   1610 C C   . ILE A 1 212 ? -6.363  4.585   -4.396  1.00 96.99 212 A 1 
ATOM   1611 O O   . ILE A 1 212 ? -6.568  5.255   -3.378  1.00 96.61 212 A 1 
ATOM   1612 C CB  . ILE A 1 212 ? -3.960  3.895   -3.909  1.00 97.29 212 A 1 
ATOM   1613 C CG1 . ILE A 1 212 ? -2.476  3.962   -4.339  1.00 96.51 212 A 1 
ATOM   1614 C CG2 . ILE A 1 212 ? -4.356  2.452   -3.565  1.00 96.85 212 A 1 
ATOM   1615 C CD1 . ILE A 1 212 ? -2.144  3.299   -5.677  1.00 94.71 212 A 1 
ATOM   1616 N N   . PRO A 1 213 ? -7.357  3.951   -5.037  1.00 96.68 213 A 1 
ATOM   1617 C CA  . PRO A 1 213 ? -8.738  4.020   -4.586  1.00 96.09 213 A 1 
ATOM   1618 C C   . PRO A 1 213 ? -8.941  3.311   -3.244  1.00 95.82 213 A 1 
ATOM   1619 O O   . PRO A 1 213 ? -8.218  2.376   -2.883  1.00 94.82 213 A 1 
ATOM   1620 C CB  . PRO A 1 213 ? -9.565  3.397   -5.712  1.00 94.81 213 A 1 
ATOM   1621 C CG  . PRO A 1 213 ? -8.586  2.433   -6.371  1.00 92.40 213 A 1 
ATOM   1622 C CD  . PRO A 1 213 ? -7.248  3.140   -6.238  1.00 95.62 213 A 1 
ATOM   1623 N N   . GLU A 1 214 ? -9.964  3.737   -2.507  1.00 94.86 214 A 1 
ATOM   1624 C CA  . GLU A 1 214 ? -10.409 3.041   -1.302  1.00 93.81 214 A 1 
ATOM   1625 C C   . GLU A 1 214 ? -10.970 1.658   -1.667  1.00 92.97 214 A 1 
ATOM   1626 O O   . GLU A 1 214 ? -11.816 1.526   -2.548  1.00 90.25 214 A 1 
ATOM   1627 C CB  . GLU A 1 214 ? -11.425 3.913   -0.549  1.00 92.12 214 A 1 
ATOM   1628 C CG  . GLU A 1 214 ? -11.815 3.298   0.804   1.00 86.74 214 A 1 
ATOM   1629 C CD  . GLU A 1 214 ? -12.629 4.246   1.699   1.00 85.47 214 A 1 
ATOM   1630 O OE1 . GLU A 1 214 ? -12.640 3.991   2.927   1.00 75.67 214 A 1 
ATOM   1631 O OE2 . GLU A 1 214 ? -13.198 5.238   1.195   1.00 77.38 214 A 1 
ATOM   1632 N N   . SER A 1 215 ? -10.486 0.601   -1.004  1.00 93.44 215 A 1 
ATOM   1633 C CA  . SER A 1 215 ? -10.915 -0.771  -1.297  1.00 92.38 215 A 1 
ATOM   1634 C C   . SER A 1 215 ? -10.700 -1.718  -0.118  1.00 92.65 215 A 1 
ATOM   1635 O O   . SER A 1 215 ? -9.667  -1.683  0.546   1.00 91.33 215 A 1 
ATOM   1636 C CB  . SER A 1 215 ? -10.152 -1.302  -2.506  1.00 91.11 215 A 1 
ATOM   1637 O OG  . SER A 1 215 ? -10.585 -2.613  -2.827  1.00 87.15 215 A 1 
ATOM   1638 N N   . GLN A 1 216 ? -11.658 -2.635  0.066   1.00 92.45 216 A 1 
ATOM   1639 C CA  . GLN A 1 216 ? -11.552 -3.733  1.032   1.00 91.53 216 A 1 
ATOM   1640 C C   . GLN A 1 216 ? -10.483 -4.767  0.643   1.00 92.56 216 A 1 
ATOM   1641 O O   . GLN A 1 216 ? -9.977  -5.492  1.501   1.00 89.75 216 A 1 
ATOM   1642 C CB  . GLN A 1 216 ? -12.925 -4.415  1.181   1.00 89.81 216 A 1 
ATOM   1643 C CG  . GLN A 1 216 ? -13.985 -3.490  1.807   1.00 82.96 216 A 1 
ATOM   1644 C CD  . GLN A 1 216 ? -13.616 -3.037  3.221   1.00 73.29 216 A 1 
ATOM   1645 O OE1 . GLN A 1 216 ? -13.026 -3.761  4.005   1.00 67.16 216 A 1 
ATOM   1646 N NE2 . GLN A 1 216 ? -13.937 -1.823  3.598   1.00 63.19 216 A 1 
ATOM   1647 N N   . ASN A 1 217 ? -10.083 -4.810  -0.632  1.00 91.81 217 A 1 
ATOM   1648 C CA  . ASN A 1 217 ? -9.052  -5.727  -1.118  1.00 91.96 217 A 1 
ATOM   1649 C C   . ASN A 1 217 ? -7.711  -5.511  -0.407  1.00 93.18 217 A 1 
ATOM   1650 O O   . ASN A 1 217 ? -6.971  -6.467  -0.214  1.00 91.44 217 A 1 
ATOM   1651 C CB  . ASN A 1 217 ? -8.883  -5.563  -2.633  1.00 90.10 217 A 1 
ATOM   1652 C CG  . ASN A 1 217 ? -10.087 -6.011  -3.444  1.00 86.87 217 A 1 
ATOM   1653 O OD1 . ASN A 1 217 ? -11.165 -6.275  -2.947  1.00 77.09 217 A 1 
ATOM   1654 N ND2 . ASN A 1 217 ? -9.958  -6.079  -4.745  1.00 77.80 217 A 1 
ATOM   1655 N N   . VAL A 1 218 ? -7.412  -4.287  0.039   1.00 91.60 218 A 1 
ATOM   1656 C CA  . VAL A 1 218 ? -6.177  -3.990  0.788   1.00 91.99 218 A 1 
ATOM   1657 C C   . VAL A 1 218 ? -6.137  -4.775  2.100   1.00 92.11 218 A 1 
ATOM   1658 O O   . VAL A 1 218 ? -5.129  -5.399  2.422   1.00 90.00 218 A 1 
ATOM   1659 C CB  . VAL A 1 218 ? -6.047  -2.483  1.062   1.00 91.69 218 A 1 
ATOM   1660 C CG1 . VAL A 1 218 ? -4.787  -2.156  1.870   1.00 88.26 218 A 1 
ATOM   1661 C CG2 . VAL A 1 218 ? -5.978  -1.694  -0.252  1.00 88.48 218 A 1 
ATOM   1662 N N   . LEU A 1 219 ? -7.255  -4.786  2.837   1.00 87.40 219 A 1 
ATOM   1663 C CA  . LEU A 1 219 ? -7.359  -5.525  4.097   1.00 85.20 219 A 1 
ATOM   1664 C C   . LEU A 1 219 ? -7.300  -7.040  3.864   1.00 86.74 219 A 1 
ATOM   1665 O O   . LEU A 1 219 ? -6.617  -7.754  4.595   1.00 87.85 219 A 1 
ATOM   1666 C CB  . LEU A 1 219 ? -8.656  -5.108  4.810   1.00 84.13 219 A 1 
ATOM   1667 C CG  . LEU A 1 219 ? -8.879  -5.803  6.169   1.00 75.23 219 A 1 
ATOM   1668 C CD1 . LEU A 1 219 ? -7.792  -5.453  7.183   1.00 70.03 219 A 1 
ATOM   1669 C CD2 . LEU A 1 219 ? -10.232 -5.376  6.740   1.00 73.20 219 A 1 
ATOM   1670 N N   . GLN A 1 220 ? -7.985  -7.535  2.824   1.00 87.10 220 A 1 
ATOM   1671 C CA  . GLN A 1 220 ? -7.961  -8.954  2.467   1.00 86.96 220 A 1 
ATOM   1672 C C   . GLN A 1 220 ? -6.547  -9.423  2.100   1.00 88.02 220 A 1 
ATOM   1673 O O   . GLN A 1 220 ? -6.106  -10.461 2.585   1.00 87.99 220 A 1 
ATOM   1674 C CB  . GLN A 1 220 ? -8.920  -9.207  1.298   1.00 88.19 220 A 1 
ATOM   1675 C CG  . GLN A 1 220 ? -10.393 -9.026  1.698   1.00 82.16 220 A 1 
ATOM   1676 C CD  . GLN A 1 220 ? -11.343 -9.157  0.512   1.00 77.09 220 A 1 
ATOM   1677 O OE1 . GLN A 1 220 ? -10.961 -9.349  -0.631  1.00 70.84 220 A 1 
ATOM   1678 N NE2 . GLN A 1 220 ? -12.631 -9.046  0.729   1.00 68.75 220 A 1 
ATOM   1679 N N   . ALA A 1 221 ? -5.826  -8.632  1.297   1.00 89.38 221 A 1 
ATOM   1680 C CA  . ALA A 1 221 ? -4.446  -8.901  0.913   1.00 87.54 221 A 1 
ATOM   1681 C C   . ALA A 1 221 ? -3.519  -8.958  2.136   1.00 88.75 221 A 1 
ATOM   1682 O O   . ALA A 1 221 ? -2.786  -9.930  2.307   1.00 87.69 221 A 1 
ATOM   1683 C CB  . ALA A 1 221 ? -4.009  -7.819  -0.079  1.00 87.31 221 A 1 
ATOM   1684 N N   . SER A 1 222 ? -3.631  -7.973  3.028   1.00 89.44 222 A 1 
ATOM   1685 C CA  . SER A 1 222 ? -2.865  -7.942  4.279   1.00 87.40 222 A 1 
ATOM   1686 C C   . SER A 1 222 ? -3.123  -9.184  5.138   1.00 87.92 222 A 1 
ATOM   1687 O O   . SER A 1 222 ? -2.179  -9.830  5.578   1.00 87.00 222 A 1 
ATOM   1688 C CB  . SER A 1 222 ? -3.209  -6.670  5.051   1.00 86.47 222 A 1 
ATOM   1689 O OG  . SER A 1 222 ? -2.435  -6.565  6.228   1.00 73.57 222 A 1 
ATOM   1690 N N   . ASN A 1 223 ? -4.389  -9.581  5.306   1.00 89.94 223 A 1 
ATOM   1691 C CA  . ASN A 1 223 ? -4.751  -10.770 6.090   1.00 89.90 223 A 1 
ATOM   1692 C C   . ASN A 1 223 ? -4.274  -12.087 5.452   1.00 89.91 223 A 1 
ATOM   1693 O O   . ASN A 1 223 ? -4.078  -13.070 6.160   1.00 88.85 223 A 1 
ATOM   1694 C CB  . ASN A 1 223 ? -6.279  -10.800 6.265   1.00 89.19 223 A 1 
ATOM   1695 C CG  . ASN A 1 223 ? -6.816  -9.718  7.184   1.00 86.45 223 A 1 
ATOM   1696 O OD1 . ASN A 1 223 ? -6.124  -9.079  7.950   1.00 80.14 223 A 1 
ATOM   1697 N ND2 . ASN A 1 223 ? -8.108  -9.498  7.163   1.00 78.47 223 A 1 
ATOM   1698 N N   . SER A 1 224 ? -4.096  -12.123 4.131   1.00 93.47 224 A 1 
ATOM   1699 C CA  . SER A 1 224 ? -3.551  -13.287 3.422   1.00 93.43 224 A 1 
ATOM   1700 C C   . SER A 1 224 ? -2.020  -13.299 3.334   1.00 94.53 224 A 1 
ATOM   1701 O O   . SER A 1 224 ? -1.458  -14.243 2.779   1.00 91.35 224 A 1 
ATOM   1702 C CB  . SER A 1 224 ? -4.190  -13.419 2.036   1.00 91.28 224 A 1 
ATOM   1703 O OG  . SER A 1 224 ? -3.894  -12.330 1.193   1.00 79.97 224 A 1 
ATOM   1704 N N   . GLY A 1 225 ? -1.338  -12.274 3.862   1.00 94.30 225 A 1 
ATOM   1705 C CA  . GLY A 1 225 ? 0.113   -12.136 3.753   1.00 94.68 225 A 1 
ATOM   1706 C C   . GLY A 1 225 ? 0.584   -12.062 2.300   1.00 95.38 225 A 1 
ATOM   1707 O O   . GLY A 1 225 ? 1.552   -12.725 1.922   1.00 94.23 225 A 1 
ATOM   1708 N N   . THR A 1 226 ? -0.153  -11.343 1.449   1.00 95.96 226 A 1 
ATOM   1709 C CA  . THR A 1 226 ? 0.134   -11.204 0.017   1.00 96.10 226 A 1 
ATOM   1710 C C   . THR A 1 226 ? -0.009  -9.738  -0.389  1.00 96.89 226 A 1 
ATOM   1711 O O   . THR A 1 226 ? -1.098  -9.190  -0.232  1.00 95.70 226 A 1 
ATOM   1712 C CB  . THR A 1 226 ? -0.806  -12.076 -0.827  1.00 93.83 226 A 1 
ATOM   1713 O OG1 . THR A 1 226 ? -0.719  -13.425 -0.423  1.00 81.62 226 A 1 
ATOM   1714 C CG2 . THR A 1 226 ? -0.443  -12.048 -2.313  1.00 80.27 226 A 1 
ATOM   1715 N N   . PRO A 1 227 ? 1.036   -9.085  -0.926  1.00 96.31 227 A 1 
ATOM   1716 C CA  . PRO A 1 227 ? 0.954   -7.704  -1.390  1.00 96.57 227 A 1 
ATOM   1717 C C   . PRO A 1 227 ? -0.219  -7.470  -2.347  1.00 96.83 227 A 1 
ATOM   1718 O O   . PRO A 1 227 ? -0.441  -8.241  -3.278  1.00 96.06 227 A 1 
ATOM   1719 C CB  . PRO A 1 227 ? 2.298   -7.423  -2.060  1.00 96.08 227 A 1 
ATOM   1720 C CG  . PRO A 1 227 ? 3.252   -8.330  -1.283  1.00 95.47 227 A 1 
ATOM   1721 C CD  . PRO A 1 227 ? 2.411   -9.567  -1.018  1.00 96.75 227 A 1 
ATOM   1722 N N   . VAL A 1 228 ? -0.968  -6.373  -2.150  1.00 96.18 228 A 1 
ATOM   1723 C CA  . VAL A 1 228 ? -2.226  -6.132  -2.881  1.00 96.13 228 A 1 
ATOM   1724 C C   . VAL A 1 228 ? -2.034  -5.992  -4.397  1.00 96.18 228 A 1 
ATOM   1725 O O   . VAL A 1 228 ? -2.949  -6.298  -5.152  1.00 95.67 228 A 1 
ATOM   1726 C CB  . VAL A 1 228 ? -2.975  -4.929  -2.277  1.00 95.53 228 A 1 
ATOM   1727 C CG1 . VAL A 1 228 ? -2.301  -3.588  -2.559  1.00 91.44 228 A 1 
ATOM   1728 C CG2 . VAL A 1 228 ? -4.432  -4.867  -2.759  1.00 91.53 228 A 1 
ATOM   1729 N N   . ILE A 1 229 ? -0.841  -5.608  -4.858  1.00 96.63 229 A 1 
ATOM   1730 C CA  . ILE A 1 229 ? -0.490  -5.541  -6.290  1.00 96.79 229 A 1 
ATOM   1731 C C   . ILE A 1 229 ? -0.608  -6.898  -7.010  1.00 96.52 229 A 1 
ATOM   1732 O O   . ILE A 1 229 ? -0.808  -6.932  -8.228  1.00 95.58 229 A 1 
ATOM   1733 C CB  . ILE A 1 229 ? 0.919   -4.926  -6.453  1.00 96.96 229 A 1 
ATOM   1734 C CG1 . ILE A 1 229 ? 1.171   -4.522  -7.920  1.00 96.53 229 A 1 
ATOM   1735 C CG2 . ILE A 1 229 ? 2.021   -5.864  -5.923  1.00 96.28 229 A 1 
ATOM   1736 C CD1 . ILE A 1 229 ? 2.450   -3.714  -8.145  1.00 95.27 229 A 1 
ATOM   1737 N N   . LEU A 1 230 ? -0.517  -8.010  -6.273  1.00 96.65 230 A 1 
ATOM   1738 C CA  . LEU A 1 230 ? -0.650  -9.372  -6.797  1.00 95.81 230 A 1 
ATOM   1739 C C   . LEU A 1 230 ? -2.111  -9.832  -6.929  1.00 95.14 230 A 1 
ATOM   1740 O O   . LEU A 1 230 ? -2.359  -10.884 -7.513  1.00 93.49 230 A 1 
ATOM   1741 C CB  . LEU A 1 230 ? 0.141   -10.347 -5.904  1.00 95.88 230 A 1 
ATOM   1742 C CG  . LEU A 1 230 ? 1.654   -10.090 -5.838  1.00 95.85 230 A 1 
ATOM   1743 C CD1 . LEU A 1 230 ? 2.306   -11.087 -4.883  1.00 94.09 230 A 1 
ATOM   1744 C CD2 . LEU A 1 230 ? 2.316   -10.246 -7.211  1.00 94.47 230 A 1 
ATOM   1745 N N   . GLN A 1 231 ? -3.080  -9.079  -6.404  1.00 96.05 231 A 1 
ATOM   1746 C CA  . GLN A 1 231 ? -4.486  -9.464  -6.515  1.00 95.04 231 A 1 
ATOM   1747 C C   . GLN A 1 231 ? -5.007  -9.271  -7.942  1.00 94.75 231 A 1 
ATOM   1748 O O   . GLN A 1 231 ? -5.132  -8.154  -8.438  1.00 93.08 231 A 1 
ATOM   1749 C CB  . GLN A 1 231 ? -5.365  -8.707  -5.515  1.00 93.57 231 A 1 
ATOM   1750 C CG  . GLN A 1 231 ? -5.124  -9.166  -4.073  1.00 85.46 231 A 1 
ATOM   1751 C CD  . GLN A 1 231 ? -6.230  -8.710  -3.131  1.00 80.06 231 A 1 
ATOM   1752 O OE1 . GLN A 1 231 ? -6.983  -7.782  -3.384  1.00 71.50 231 A 1 
ATOM   1753 N NE2 . GLN A 1 231 ? -6.396  -9.368  -2.004  1.00 67.97 231 A 1 
ATOM   1754 N N   . GLU A 1 232 ? -5.380  -10.368 -8.584  1.00 91.90 232 A 1 
ATOM   1755 C CA  . GLU A 1 232 ? -6.018  -10.338 -9.897  1.00 89.71 232 A 1 
ATOM   1756 C C   . GLU A 1 232 ? -7.379  -9.632  -9.838  1.00 88.16 232 A 1 
ATOM   1757 O O   . GLU A 1 232 ? -8.114  -9.719  -8.853  1.00 80.75 232 A 1 
ATOM   1758 C CB  . GLU A 1 232 ? -6.170  -11.756 -10.456 1.00 87.81 232 A 1 
ATOM   1759 C CG  . GLU A 1 232 ? -4.815  -12.446 -10.684 1.00 81.77 232 A 1 
ATOM   1760 C CD  . GLU A 1 232 ? -4.954  -13.821 -11.355 1.00 75.47 232 A 1 
ATOM   1761 O OE1 . GLU A 1 232 ? -3.899  -14.414 -11.653 1.00 69.10 232 A 1 
ATOM   1762 O OE2 . GLU A 1 232 ? -6.108  -14.266 -11.575 1.00 70.11 232 A 1 
ATOM   1763 N N   . ASN A 1 233 ? -7.732  -8.930  -10.912 1.00 90.28 233 A 1 
ATOM   1764 C CA  . ASN A 1 233 ? -9.003  -8.208  -11.055 1.00 89.09 233 A 1 
ATOM   1765 C C   . ASN A 1 233 ? -9.277  -7.171  -9.946  1.00 90.05 233 A 1 
ATOM   1766 O O   . ASN A 1 233 ? -10.426 -6.827  -9.674  1.00 86.31 233 A 1 
ATOM   1767 C CB  . ASN A 1 233 ? -10.149 -9.218  -11.249 1.00 86.39 233 A 1 
ATOM   1768 C CG  . ASN A 1 233 ? -9.862  -10.201 -12.365 1.00 82.41 233 A 1 
ATOM   1769 O OD1 . ASN A 1 233 ? -9.625  -9.822  -13.493 1.00 75.41 233 A 1 
ATOM   1770 N ND2 . ASN A 1 233 ? -9.845  -11.482 -12.086 1.00 75.54 233 A 1 
ATOM   1771 N N   . SER A 1 234 ? -8.237  -6.659  -9.299  1.00 92.00 234 A 1 
ATOM   1772 C CA  . SER A 1 234 ? -8.334  -5.619  -8.276  1.00 93.06 234 A 1 
ATOM   1773 C C   . SER A 1 234 ? -7.975  -4.253  -8.852  1.00 94.18 234 A 1 
ATOM   1774 O O   . SER A 1 234 ? -6.874  -4.048  -9.362  1.00 92.86 234 A 1 
ATOM   1775 C CB  . SER A 1 234 ? -7.427  -5.963  -7.097  1.00 91.17 234 A 1 
ATOM   1776 O OG  . SER A 1 234 ? -7.469  -4.931  -6.127  1.00 85.67 234 A 1 
ATOM   1777 N N   . VAL A 1 235 ? -8.875  -3.281  -8.693  1.00 94.04 235 A 1 
ATOM   1778 C CA  . VAL A 1 235 ? -8.635  -1.883  -9.093  1.00 94.21 235 A 1 
ATOM   1779 C C   . VAL A 1 235 ? -7.410  -1.304  -8.377  1.00 95.48 235 A 1 
ATOM   1780 O O   . VAL A 1 235 ? -6.621  -0.580  -8.978  1.00 95.19 235 A 1 
ATOM   1781 C CB  . VAL A 1 235 ? -9.887  -1.034  -8.810  1.00 92.02 235 A 1 
ATOM   1782 C CG1 . VAL A 1 235 ? -9.697  0.421   -9.241  1.00 84.66 235 A 1 
ATOM   1783 C CG2 . VAL A 1 235 ? -11.113 -1.570  -9.563  1.00 84.08 235 A 1 
ATOM   1784 N N   . VAL A 1 236 ? -7.207  -1.667  -7.105  1.00 95.67 236 A 1 
ATOM   1785 C CA  . VAL A 1 236 ? -6.038  -1.245  -6.316  1.00 96.51 236 A 1 
ATOM   1786 C C   . VAL A 1 236 ? -4.742  -1.847  -6.860  1.00 97.00 236 A 1 
ATOM   1787 O O   . VAL A 1 236 ? -3.731  -1.153  -6.921  1.00 96.59 236 A 1 
ATOM   1788 C CB  . VAL A 1 236 ? -6.220  -1.621  -4.841  1.00 95.21 236 A 1 
ATOM   1789 C CG1 . VAL A 1 236 ? -5.002  -1.264  -3.988  1.00 88.25 236 A 1 
ATOM   1790 C CG2 . VAL A 1 236 ? -7.420  -0.886  -4.249  1.00 87.45 236 A 1 
ATOM   1791 N N   . ALA A 1 237 ? -4.761  -3.109  -7.282  1.00 96.12 237 A 1 
ATOM   1792 C CA  . ALA A 1 237 ? -3.597  -3.746  -7.896  1.00 96.28 237 A 1 
ATOM   1793 C C   . ALA A 1 237 ? -3.194  -3.031  -9.188  1.00 96.44 237 A 1 
ATOM   1794 O O   . ALA A 1 237 ? -2.023  -2.702  -9.368  1.00 96.45 237 A 1 
ATOM   1795 C CB  . ALA A 1 237 ? -3.899  -5.225  -8.145  1.00 96.17 237 A 1 
ATOM   1796 N N   . GLU A 1 238 ? -4.160  -2.713  -10.044 1.00 96.17 238 A 1 
ATOM   1797 C CA  . GLU A 1 238 ? -3.927  -1.951  -11.274 1.00 95.83 238 A 1 
ATOM   1798 C C   . GLU A 1 238 ? -3.409  -0.532  -10.995 1.00 96.39 238 A 1 
ATOM   1799 O O   . GLU A 1 238 ? -2.512  -0.057  -11.691 1.00 96.16 238 A 1 
ATOM   1800 C CB  . GLU A 1 238 ? -5.221  -1.903  -12.102 1.00 95.17 238 A 1 
ATOM   1801 C CG  . GLU A 1 238 ? -5.646  -3.283  -12.641 1.00 91.73 238 A 1 
ATOM   1802 C CD  . GLU A 1 238 ? -4.521  -3.925  -13.460 1.00 87.94 238 A 1 
ATOM   1803 O OE1 . GLU A 1 238 ? -4.058  -5.029  -13.087 1.00 77.71 238 A 1 
ATOM   1804 O OE2 . GLU A 1 238 ? -4.052  -3.260  -14.409 1.00 79.23 238 A 1 
ATOM   1805 N N   . ALA A 1 239 ? -3.907  0.124   -9.939  1.00 96.10 239 A 1 
ATOM   1806 C CA  . ALA A 1 239 ? -3.401  1.429   -9.521  1.00 96.54 239 A 1 
ATOM   1807 C C   . ALA A 1 239 ? -1.921  1.371   -9.102  1.00 97.02 239 A 1 
ATOM   1808 O O   . ALA A 1 239 ? -1.130  2.213   -9.525  1.00 97.12 239 A 1 
ATOM   1809 C CB  . ALA A 1 239 ? -4.291  1.963   -8.395  1.00 96.64 239 A 1 
ATOM   1810 N N   . TYR A 1 240 ? -1.523  0.360   -8.328  1.00 97.65 240 A 1 
ATOM   1811 C CA  . TYR A 1 240 ? -0.116  0.176   -7.957  1.00 97.72 240 A 1 
ATOM   1812 C C   . TYR A 1 240 ? 0.766   -0.221  -9.148  1.00 97.81 240 A 1 
ATOM   1813 O O   . TYR A 1 240 ? 1.894   0.264   -9.242  1.00 97.77 240 A 1 
ATOM   1814 C CB  . TYR A 1 240 ? 0.013   -0.841  -6.819  1.00 97.59 240 A 1 
ATOM   1815 C CG  . TYR A 1 240 ? -0.230  -0.257  -5.439  1.00 97.77 240 A 1 
ATOM   1816 C CD1 . TYR A 1 240 ? 0.636   0.733   -4.935  1.00 97.49 240 A 1 
ATOM   1817 C CD2 . TYR A 1 240 ? -1.299  -0.714  -4.646  1.00 97.41 240 A 1 
ATOM   1818 C CE1 . TYR A 1 240 ? 0.434   1.268   -3.650  1.00 97.39 240 A 1 
ATOM   1819 C CE2 . TYR A 1 240 ? -1.507  -0.181  -3.357  1.00 97.25 240 A 1 
ATOM   1820 C CZ  . TYR A 1 240 ? -0.639  0.811   -2.859  1.00 97.52 240 A 1 
ATOM   1821 O OH  . TYR A 1 240 ? -0.840  1.329   -1.617  1.00 96.93 240 A 1 
ATOM   1822 N N   . LYS A 1 241 ? 0.274   -1.034  -10.093 1.00 97.52 241 A 1 
ATOM   1823 C CA  . LYS A 1 241 ? 1.002   -1.343  -11.339 1.00 97.53 241 A 1 
ATOM   1824 C C   . LYS A 1 241 ? 1.283   -0.081  -12.156 1.00 97.62 241 A 1 
ATOM   1825 O O   . LYS A 1 241 ? 2.393   0.084   -12.652 1.00 97.48 241 A 1 
ATOM   1826 C CB  . LYS A 1 241 ? 0.217   -2.356  -12.186 1.00 97.37 241 A 1 
ATOM   1827 C CG  . LYS A 1 241 ? 0.215   -3.774  -11.594 1.00 96.33 241 A 1 
ATOM   1828 C CD  . LYS A 1 241 ? -0.739  -4.658  -12.407 1.00 94.20 241 A 1 
ATOM   1829 C CE  . LYS A 1 241 ? -0.965  -6.017  -11.745 1.00 90.35 241 A 1 
ATOM   1830 N NZ  . LYS A 1 241 ? -2.049  -6.761  -12.434 1.00 82.79 241 A 1 
ATOM   1831 N N   . ASP A 1 242 ? 0.329   0.843   -12.239 1.00 97.58 242 A 1 
ATOM   1832 C CA  . ASP A 1 242 ? 0.546   2.139   -12.894 1.00 97.46 242 A 1 
ATOM   1833 C C   . ASP A 1 242 ? 1.598   2.985   -12.172 1.00 97.86 242 A 1 
ATOM   1834 O O   . ASP A 1 242 ? 2.424   3.621   -12.824 1.00 97.69 242 A 1 
ATOM   1835 C CB  . ASP A 1 242 ? -0.747  2.950   -12.932 1.00 96.82 242 A 1 
ATOM   1836 C CG  . ASP A 1 242 ? -1.830  2.414   -13.847 1.00 95.72 242 A 1 
ATOM   1837 O OD1 . ASP A 1 242 ? -1.584  1.542   -14.709 1.00 93.66 242 A 1 
ATOM   1838 O OD2 . ASP A 1 242 ? -2.960  2.938   -13.728 1.00 93.08 242 A 1 
ATOM   1839 N N   . VAL A 1 243 ? 1.585   3.004   -10.831 1.00 98.01 243 A 1 
ATOM   1840 C CA  . VAL A 1 243 ? 2.596   3.716   -10.031 1.00 98.25 243 A 1 
ATOM   1841 C C   . VAL A 1 243 ? 3.991   3.159   -10.306 1.00 98.37 243 A 1 
ATOM   1842 O O   . VAL A 1 243 ? 4.912   3.932   -10.559 1.00 98.31 243 A 1 
ATOM   1843 C CB  . VAL A 1 243 ? 2.258   3.652   -8.530  1.00 98.18 243 A 1 
ATOM   1844 C CG1 . VAL A 1 243 ? 3.384   4.196   -7.642  1.00 97.62 243 A 1 
ATOM   1845 C CG2 . VAL A 1 243 ? 1.004   4.477   -8.226  1.00 97.55 243 A 1 
ATOM   1846 N N   . VAL A 1 244 ? 4.148   1.839   -10.310 1.00 98.51 244 A 1 
ATOM   1847 C CA  . VAL A 1 244 ? 5.427   1.179   -10.613 1.00 98.60 244 A 1 
ATOM   1848 C C   . VAL A 1 244 ? 5.887   1.496   -12.035 1.00 98.55 244 A 1 
ATOM   1849 O O   . VAL A 1 244 ? 7.041   1.870   -12.226 1.00 98.34 244 A 1 
ATOM   1850 C CB  . VAL A 1 244 ? 5.321   -0.339  -10.387 1.00 98.54 244 A 1 
ATOM   1851 C CG1 . VAL A 1 244 ? 6.565   -1.096  -10.872 1.00 97.88 244 A 1 
ATOM   1852 C CG2 . VAL A 1 244 ? 5.153   -0.636  -8.891  1.00 97.68 244 A 1 
ATOM   1853 N N   . ALA A 1 245 ? 4.996   1.423   -13.023 1.00 98.48 245 A 1 
ATOM   1854 C CA  . ALA A 1 245 ? 5.324   1.764   -14.404 1.00 98.42 245 A 1 
ATOM   1855 C C   . ALA A 1 245 ? 5.839   3.209   -14.540 1.00 98.45 245 A 1 
ATOM   1856 O O   . ALA A 1 245 ? 6.868   3.450   -15.172 1.00 98.14 245 A 1 
ATOM   1857 C CB  . ALA A 1 245 ? 4.075   1.522   -15.251 1.00 98.16 245 A 1 
ATOM   1858 N N   . ARG A 1 246 ? 5.193   4.168   -13.867 1.00 98.45 246 A 1 
ATOM   1859 C CA  . ARG A 1 246 ? 5.652   5.569   -13.847 1.00 98.32 246 A 1 
ATOM   1860 C C   . ARG A 1 246 ? 6.989   5.738   -13.120 1.00 98.32 246 A 1 
ATOM   1861 O O   . ARG A 1 246 ? 7.821   6.521   -13.579 1.00 97.87 246 A 1 
ATOM   1862 C CB  . ARG A 1 246 ? 4.587   6.474   -13.223 1.00 97.90 246 A 1 
ATOM   1863 C CG  . ARG A 1 246 ? 3.322   6.581   -14.090 1.00 96.32 246 A 1 
ATOM   1864 C CD  . ARG A 1 246 ? 2.339   7.568   -13.468 1.00 96.24 246 A 1 
ATOM   1865 N NE  . ARG A 1 246 ? 0.974   7.347   -13.982 1.00 94.69 246 A 1 
ATOM   1866 C CZ  . ARG A 1 246 ? -0.016  6.762   -13.332 1.00 95.51 246 A 1 
ATOM   1867 N NH1 . ARG A 1 246 ? 0.073   6.365   -12.097 1.00 88.53 246 A 1 
ATOM   1868 N NH2 . ARG A 1 246 ? -1.140  6.545   -13.929 1.00 89.81 246 A 1 
ATOM   1869 N N   . LEU A 1 247 ? 7.241   5.006   -12.033 1.00 98.01 247 A 1 
ATOM   1870 C CA  . LEU A 1 247 ? 8.559   4.985   -11.372 1.00 97.82 247 A 1 
ATOM   1871 C C   . LEU A 1 247 ? 9.663   4.467   -12.300 1.00 98.00 247 A 1 
ATOM   1872 O O   . LEU A 1 247 ? 10.794  4.956   -12.246 1.00 97.03 247 A 1 
ATOM   1873 C CB  . LEU A 1 247 ? 8.511   4.108   -10.105 1.00 96.90 247 A 1 
ATOM   1874 C CG  . LEU A 1 247 ? 7.847   4.767   -8.893  1.00 92.30 247 A 1 
ATOM   1875 C CD1 . LEU A 1 247 ? 7.657   3.731   -7.786  1.00 90.18 247 A 1 
ATOM   1876 C CD2 . LEU A 1 247 ? 8.706   5.907   -8.338  1.00 90.82 247 A 1 
ATOM   1877 N N   . LEU A 1 248 ? 9.335   3.516   -13.175 1.00 98.07 248 A 1 
ATOM   1878 C CA  . LEU A 1 248 ? 10.229  2.994   -14.211 1.00 97.93 248 A 1 
ATOM   1879 C C   . LEU A 1 248 ? 10.353  3.927   -15.433 1.00 97.81 248 A 1 
ATOM   1880 O O   . LEU A 1 248 ? 11.156  3.665   -16.323 1.00 96.87 248 A 1 
ATOM   1881 C CB  . LEU A 1 248 ? 9.767   1.576   -14.593 1.00 97.99 248 A 1 
ATOM   1882 C CG  . LEU A 1 248 ? 9.893   0.544   -13.454 1.00 97.86 248 A 1 
ATOM   1883 C CD1 . LEU A 1 248 ? 9.293   -0.787  -13.892 1.00 96.71 248 A 1 
ATOM   1884 C CD2 . LEU A 1 248 ? 11.350  0.308   -13.048 1.00 96.77 248 A 1 
ATOM   1885 N N   . GLY A 1 249 ? 9.625   5.034   -15.458 1.00 97.33 249 A 1 
ATOM   1886 C CA  . GLY A 1 249 ? 9.702   6.054   -16.506 1.00 97.02 249 A 1 
ATOM   1887 C C   . GLY A 1 249 ? 8.692   5.887   -17.641 1.00 97.42 249 A 1 
ATOM   1888 O O   . GLY A 1 249 ? 8.798   6.603   -18.633 1.00 95.93 249 A 1 
ATOM   1889 N N   . GLU A 1 250 ? 7.721   4.982   -17.524 1.00 97.07 250 A 1 
ATOM   1890 C CA  . GLU A 1 250 ? 6.630   4.877   -18.495 1.00 97.05 250 A 1 
ATOM   1891 C C   . GLU A 1 250 ? 5.641   6.043   -18.343 1.00 97.05 250 A 1 
ATOM   1892 O O   . GLU A 1 250 ? 5.237   6.401   -17.231 1.00 95.29 250 A 1 
ATOM   1893 C CB  . GLU A 1 250 ? 5.867   3.553   -18.359 1.00 96.58 250 A 1 
ATOM   1894 C CG  . GLU A 1 250 ? 6.701   2.291   -18.629 1.00 93.18 250 A 1 
ATOM   1895 C CD  . GLU A 1 250 ? 5.860   1.011   -18.457 1.00 93.55 250 A 1 
ATOM   1896 O OE1 . GLU A 1 250 ? 6.409   -0.020  -18.027 1.00 85.28 250 A 1 
ATOM   1897 O OE2 . GLU A 1 250 ? 4.628   1.053   -18.706 1.00 88.01 250 A 1 
ATOM   1898 N N   . ASP A 1 251 ? 5.176   6.587   -19.468 1.00 96.37 251 A 1 
ATOM   1899 C CA  . ASP A 1 251 ? 4.100   7.575   -19.474 1.00 95.82 251 A 1 
ATOM   1900 C C   . ASP A 1 251 ? 2.738   6.867   -19.457 1.00 95.67 251 A 1 
ATOM   1901 O O   . ASP A 1 251 ? 2.316   6.252   -20.437 1.00 91.80 251 A 1 
ATOM   1902 C CB  . ASP A 1 251 ? 4.261   8.535   -20.657 1.00 93.88 251 A 1 
ATOM   1903 C CG  . ASP A 1 251 ? 3.280   9.713   -20.587 1.00 86.70 251 A 1 
ATOM   1904 O OD1 . ASP A 1 251 ? 2.698   9.932   -19.499 1.00 80.34 251 A 1 
ATOM   1905 O OD2 . ASP A 1 251 ? 3.140   10.404  -21.619 1.00 81.22 251 A 1 
ATOM   1906 N N   . ARG A 1 252 ? 2.064   6.906   -18.309 1.00 96.08 252 A 1 
ATOM   1907 C CA  . ARG A 1 252 ? 0.719   6.336   -18.128 1.00 95.53 252 A 1 
ATOM   1908 C C   . ARG A 1 252 ? -0.235  7.391   -17.576 1.00 95.92 252 A 1 
ATOM   1909 O O   . ARG A 1 252 ? 0.120   8.086   -16.623 1.00 93.75 252 A 1 
ATOM   1910 C CB  . ARG A 1 252 ? 0.751   5.112   -17.207 1.00 93.49 252 A 1 
ATOM   1911 C CG  . ARG A 1 252 ? 1.493   3.918   -17.822 1.00 88.65 252 A 1 
ATOM   1912 C CD  . ARG A 1 252 ? 1.183   2.653   -17.014 1.00 88.11 252 A 1 
ATOM   1913 N NE  . ARG A 1 252 ? 1.947   1.494   -17.500 1.00 86.26 252 A 1 
ATOM   1914 C CZ  . ARG A 1 252 ? 1.745   0.223   -17.209 1.00 84.97 252 A 1 
ATOM   1915 N NH1 . ARG A 1 252 ? 0.759   -0.178  -16.453 1.00 77.73 252 A 1 
ATOM   1916 N NH2 . ARG A 1 252 ? 2.565   -0.675  -17.678 1.00 76.84 252 A 1 
ATOM   1917 N N   . PRO A 1 253 ? -1.478  7.480   -18.092 1.00 94.85 253 A 1 
ATOM   1918 C CA  . PRO A 1 253 ? -2.454  8.428   -17.574 1.00 94.08 253 A 1 
ATOM   1919 C C   . PRO A 1 253 ? -2.792  8.126   -16.109 1.00 94.46 253 A 1 
ATOM   1920 O O   . PRO A 1 253 ? -2.815  6.967   -15.684 1.00 92.76 253 A 1 
ATOM   1921 C CB  . PRO A 1 253 ? -3.674  8.310   -18.488 1.00 92.48 253 A 1 
ATOM   1922 C CG  . PRO A 1 253 ? -3.583  6.876   -19.013 1.00 89.83 253 A 1 
ATOM   1923 C CD  . PRO A 1 253 ? -2.078  6.642   -19.124 1.00 93.70 253 A 1 
ATOM   1924 N N   . ILE A 1 254 ? -3.086  9.173   -15.328 1.00 94.77 254 A 1 
ATOM   1925 C CA  . ILE A 1 254 ? -3.638  9.008   -13.979 1.00 93.91 254 A 1 
ATOM   1926 C C   . ILE A 1 254 ? -5.088  8.535   -14.117 1.00 93.29 254 A 1 
ATOM   1927 O O   . ILE A 1 254 ? -5.898  9.171   -14.780 1.00 89.00 254 A 1 
ATOM   1928 C CB  . ILE A 1 254 ? -3.524  10.305  -13.152 1.00 92.61 254 A 1 
ATOM   1929 C CG1 . ILE A 1 254 ? -2.072  10.824  -13.034 1.00 90.27 254 A 1 
ATOM   1930 C CG2 . ILE A 1 254 ? -4.121  10.111  -11.748 1.00 91.01 254 A 1 
ATOM   1931 C CD1 . ILE A 1 254 ? -1.096  9.908   -12.283 1.00 83.98 254 A 1 
ATOM   1932 N N   . ARG A 1 255 ? -5.398  7.394   -13.500 1.00 92.03 255 A 1 
ATOM   1933 C CA  . ARG A 1 255 ? -6.731  6.765   -13.507 1.00 89.41 255 A 1 
ATOM   1934 C C   . ARG A 1 255 ? -7.409  6.901   -12.146 1.00 88.44 255 A 1 
ATOM   1935 O O   . ARG A 1 255 ? -6.791  7.343   -11.183 1.00 84.41 255 A 1 
ATOM   1936 C CB  . ARG A 1 255 ? -6.604  5.294   -13.958 1.00 85.86 255 A 1 
ATOM   1937 C CG  . ARG A 1 255 ? -6.051  5.135   -15.385 1.00 82.72 255 A 1 
ATOM   1938 C CD  . ARG A 1 255 ? -6.146  3.679   -15.875 1.00 83.83 255 A 1 
ATOM   1939 N NE  . ARG A 1 255 ? -5.208  2.775   -15.190 1.00 79.08 255 A 1 
ATOM   1940 C CZ  . ARG A 1 255 ? -5.251  1.447   -15.173 1.00 79.28 255 A 1 
ATOM   1941 N NH1 . ARG A 1 255 ? -6.204  0.766   -15.739 1.00 72.03 255 A 1 
ATOM   1942 N NH2 . ARG A 1 255 ? -4.320  0.759   -14.594 1.00 68.63 255 A 1 
ATOM   1943 N N   . PHE A 1 256 ? -8.666  6.465   -12.073 1.00 87.03 256 A 1 
ATOM   1944 C CA  . PHE A 1 256 ? -9.461  6.374   -10.837 1.00 83.86 256 A 1 
ATOM   1945 C C   . PHE A 1 256 ? -9.847  7.724   -10.215 1.00 85.90 256 A 1 
ATOM   1946 O O   . PHE A 1 256 ? -10.108 7.806   -9.018  1.00 81.06 256 A 1 
ATOM   1947 C CB  . PHE A 1 256 ? -8.799  5.402   -9.837  1.00 80.68 256 A 1 
ATOM   1948 C CG  . PHE A 1 256 ? -8.181  4.171   -10.478 1.00 80.13 256 A 1 
ATOM   1949 C CD1 . PHE A 1 256 ? -8.996  3.241   -11.148 1.00 72.66 256 A 1 
ATOM   1950 C CD2 . PHE A 1 256 ? -6.784  3.988   -10.457 1.00 76.97 256 A 1 
ATOM   1951 C CE1 . PHE A 1 256 ? -8.419  2.129   -11.790 1.00 72.09 256 A 1 
ATOM   1952 C CE2 . PHE A 1 256 ? -6.210  2.874   -11.098 1.00 74.82 256 A 1 
ATOM   1953 C CZ  . PHE A 1 256 ? -7.028  1.943   -11.764 1.00 77.17 256 A 1 
ATOM   1954 N N   . LEU A 1 257 ? -9.901  8.773   -11.028 1.00 85.75 257 A 1 
ATOM   1955 C CA  . LEU A 1 257 ? -10.298 10.122  -10.610 1.00 84.49 257 A 1 
ATOM   1956 C C   . LEU A 1 257 ? -11.812 10.359  -10.694 1.00 85.38 257 A 1 
ATOM   1957 O O   . LEU A 1 257 ? -12.344 11.140  -9.913  1.00 77.94 257 A 1 
ATOM   1958 C CB  . LEU A 1 257 ? -9.560  11.158  -11.477 1.00 81.04 257 A 1 
ATOM   1959 C CG  . LEU A 1 257 ? -8.022  11.085  -11.412 1.00 80.67 257 A 1 
ATOM   1960 C CD1 . LEU A 1 257 ? -7.429  12.221  -12.240 1.00 75.39 257 A 1 
ATOM   1961 C CD2 . LEU A 1 257 ? -7.501  11.198  -9.982  1.00 77.17 257 A 1 
ATOM   1962 N N   . ASP A 1 258 ? -12.484 9.681   -11.616 1.00 85.24 258 A 1 
ATOM   1963 C CA  . ASP A 1 258 ? -13.897 9.910   -11.908 1.00 83.14 258 A 1 
ATOM   1964 C C   . ASP A 1 258 ? -14.802 8.877   -11.228 1.00 81.30 258 A 1 
ATOM   1965 O O   . ASP A 1 258 ? -14.443 7.710   -11.057 1.00 76.23 258 A 1 
ATOM   1966 C CB  . ASP A 1 258 ? -14.129 9.905   -13.424 1.00 78.96 258 A 1 
ATOM   1967 C CG  . ASP A 1 258 ? -13.312 10.975  -14.152 1.00 73.63 258 A 1 
ATOM   1968 O OD1 . ASP A 1 258 ? -13.407 12.151  -13.742 1.00 67.25 258 A 1 
ATOM   1969 O OD2 . ASP A 1 258 ? -12.626 10.600  -15.127 1.00 70.73 258 A 1 
ATOM   1970 N N   . THR A 1 259 ? -16.025 9.288   -10.895 1.00 81.68 259 A 1 
ATOM   1971 C CA  . THR A 1 259 ? -17.088 8.354   -10.524 1.00 78.70 259 A 1 
ATOM   1972 C C   . THR A 1 259 ? -17.530 7.549   -11.750 1.00 77.94 259 A 1 
ATOM   1973 O O   . THR A 1 259 ? -17.765 8.093   -12.832 1.00 72.29 259 A 1 
ATOM   1974 C CB  . THR A 1 259 ? -18.298 9.063   -9.884  1.00 73.61 259 A 1 
ATOM   1975 O OG1 . THR A 1 259 ? -18.773 10.107  -10.688 1.00 65.71 259 A 1 
ATOM   1976 C CG2 . THR A 1 259 ? -17.952 9.618   -8.509  1.00 65.43 259 A 1 
ATOM   1977 N N   . GLU A 1 260 ? -17.703 6.233   -11.598 1.00 77.04 260 A 1 
ATOM   1978 C CA  . GLU A 1 260 ? -18.372 5.438   -12.627 1.00 74.95 260 A 1 
ATOM   1979 C C   . GLU A 1 260 ? -19.800 5.968   -12.799 1.00 74.36 260 A 1 
ATOM   1980 O O   . GLU A 1 260 ? -20.667 5.787   -11.933 1.00 69.22 260 A 1 
ATOM   1981 C CB  . GLU A 1 260 ? -18.417 3.940   -12.286 1.00 69.55 260 A 1 
ATOM   1982 C CG  . GLU A 1 260 ? -17.072 3.215   -12.451 1.00 58.87 260 A 1 
ATOM   1983 C CD  . GLU A 1 260 ? -17.226 1.680   -12.388 1.00 53.80 260 A 1 
ATOM   1984 O OE1 . GLU A 1 260 ? -16.254 0.982   -12.731 1.00 49.85 260 A 1 
ATOM   1985 O OE2 . GLU A 1 260 ? -18.333 1.203   -12.032 1.00 49.91 260 A 1 
ATOM   1986 N N   . LYS A 1 261 ? -20.077 6.615   -13.930 1.00 73.84 261 A 1 
ATOM   1987 C CA  . LYS A 1 261 ? -21.437 7.028   -14.292 1.00 71.85 261 A 1 
ATOM   1988 C C   . LYS A 1 261 ? -22.286 5.764   -14.391 1.00 71.96 261 A 1 
ATOM   1989 O O   . LYS A 1 261 ? -22.225 5.043   -15.384 1.00 66.71 261 A 1 
ATOM   1990 C CB  . LYS A 1 261 ? -21.448 7.831   -15.608 1.00 65.24 261 A 1 
ATOM   1991 C CG  . LYS A 1 261 ? -20.805 9.217   -15.450 1.00 57.78 261 A 1 
ATOM   1992 C CD  . LYS A 1 261 ? -20.871 10.032  -16.751 1.00 52.76 261 A 1 
ATOM   1993 C CE  . LYS A 1 261 ? -20.176 11.383  -16.536 1.00 43.43 261 A 1 
ATOM   1994 N NZ  . LYS A 1 261 ? -20.092 12.189  -17.779 1.00 36.56 261 A 1 
ATOM   1995 N N   . LYS A 1 262 ? -23.111 5.494   -13.367 1.00 63.94 262 A 1 
ATOM   1996 C CA  . LYS A 1 262 ? -24.140 4.447   -13.428 1.00 62.82 262 A 1 
ATOM   1997 C C   . LYS A 1 262 ? -25.006 4.746   -14.647 1.00 61.32 262 A 1 
ATOM   1998 O O   . LYS A 1 262 ? -25.762 5.717   -14.635 1.00 56.30 262 A 1 
ATOM   1999 C CB  . LYS A 1 262 ? -24.977 4.405   -12.137 1.00 58.20 262 A 1 
ATOM   2000 C CG  . LYS A 1 262 ? -24.208 3.786   -10.965 1.00 53.81 262 A 1 
ATOM   2001 C CD  . LYS A 1 262 ? -25.037 3.778   -9.672  1.00 51.67 262 A 1 
ATOM   2002 C CE  . LYS A 1 262 ? -24.200 3.182   -8.536  1.00 43.03 262 A 1 
ATOM   2003 N NZ  . LYS A 1 262 ? -24.810 3.382   -7.196  1.00 37.52 262 A 1 
ATOM   2004 N N   . GLY A 1 263 ? -24.854 3.959   -15.698 1.00 52.31 263 A 1 
ATOM   2005 C CA  . GLY A 1 263 ? -25.522 4.172   -16.975 1.00 55.25 263 A 1 
ATOM   2006 C C   . GLY A 1 263 ? -27.025 4.374   -16.767 1.00 57.83 263 A 1 
ATOM   2007 O O   . GLY A 1 263 ? -27.683 3.567   -16.104 1.00 54.95 263 A 1 
ATOM   2008 N N   . PHE A 1 264 ? -27.567 5.451   -17.345 1.00 46.32 264 A 1 
ATOM   2009 C CA  . PHE A 1 264 ? -28.973 5.876   -17.242 1.00 48.71 264 A 1 
ATOM   2010 C C   . PHE A 1 264 ? -29.968 4.738   -17.568 1.00 51.16 264 A 1 
ATOM   2011 O O   . PHE A 1 264 ? -31.057 4.670   -17.003 1.00 50.91 264 A 1 
ATOM   2012 C CB  . PHE A 1 264 ? -29.153 7.077   -18.186 1.00 44.15 264 A 1 
ATOM   2013 C CG  . PHE A 1 264 ? -29.821 8.283   -17.549 1.00 38.74 264 A 1 
ATOM   2014 C CD1 . PHE A 1 264 ? -31.187 8.537   -17.768 1.00 35.80 264 A 1 
ATOM   2015 C CD2 . PHE A 1 264 ? -29.068 9.186   -16.768 1.00 33.57 264 A 1 
ATOM   2016 C CE1 . PHE A 1 264 ? -31.791 9.681   -17.214 1.00 29.04 264 A 1 
ATOM   2017 C CE2 . PHE A 1 264 ? -29.672 10.323  -16.211 1.00 32.98 264 A 1 
ATOM   2018 C CZ  . PHE A 1 264 ? -31.040 10.579  -16.439 1.00 37.17 264 A 1 
ATOM   2019 N N   . LEU A 1 265 ? -29.559 3.772   -18.398 1.00 47.35 265 A 1 
ATOM   2020 C CA  . LEU A 1 265 ? -30.324 2.579   -18.788 1.00 49.81 265 A 1 
ATOM   2021 C C   . LEU A 1 265 ? -30.616 1.613   -17.625 1.00 51.83 265 A 1 
ATOM   2022 O O   . LEU A 1 265 ? -31.675 0.987   -17.602 1.00 49.54 265 A 1 
ATOM   2023 C CB  . LEU A 1 265 ? -29.550 1.873   -19.916 1.00 46.22 265 A 1 
ATOM   2024 C CG  . LEU A 1 265 ? -29.676 2.601   -21.270 1.00 41.11 265 A 1 
ATOM   2025 C CD1 . LEU A 1 265 ? -28.536 2.199   -22.198 1.00 38.41 265 A 1 
ATOM   2026 C CD2 . LEU A 1 265 ? -31.001 2.273   -21.952 1.00 41.16 265 A 1 
ATOM   2027 N N   . LYS A 1 266 ? -29.743 1.511   -16.620 1.00 45.80 266 A 1 
ATOM   2028 C CA  . LYS A 1 266 ? -29.988 0.655   -15.439 1.00 47.92 266 A 1 
ATOM   2029 C C   . LYS A 1 266 ? -31.054 1.241   -14.498 1.00 48.03 266 A 1 
ATOM   2030 O O   . LYS A 1 266 ? -31.633 0.517   -13.702 1.00 47.73 266 A 1 
ATOM   2031 C CB  . LYS A 1 266 ? -28.657 0.362   -14.715 1.00 46.14 266 A 1 
ATOM   2032 C CG  . LYS A 1 266 ? -28.466 -1.133  -14.421 1.00 41.32 266 A 1 
ATOM   2033 C CD  . LYS A 1 266 ? -27.108 -1.417  -13.759 1.00 39.14 266 A 1 
ATOM   2034 C CE  . LYS A 1 266 ? -26.866 -2.926  -13.610 1.00 34.78 266 A 1 
ATOM   2035 N NZ  . LYS A 1 266 ? -25.535 -3.238  -13.017 1.00 31.30 266 A 1 
ATOM   2036 N N   . ARG A 1 267 ? -31.325 2.548   -14.613 1.00 49.87 267 A 1 
ATOM   2037 C CA  . ARG A 1 267 ? -32.338 3.262   -13.821 1.00 51.74 267 A 1 
ATOM   2038 C C   . ARG A 1 267 ? -33.742 3.193   -14.446 1.00 50.95 267 A 1 
ATOM   2039 O O   . ARG A 1 267 ? -34.718 3.272   -13.716 1.00 51.60 267 A 1 
ATOM   2040 C CB  . ARG A 1 267 ? -31.845 4.704   -13.599 1.00 50.38 267 A 1 
ATOM   2041 C CG  . ARG A 1 267 ? -32.435 5.356   -12.348 1.00 45.98 267 A 1 
ATOM   2042 C CD  . ARG A 1 267 ? -31.773 6.719   -12.098 1.00 45.93 267 A 1 
ATOM   2043 N NE  . ARG A 1 267 ? -32.350 7.404   -10.927 1.00 41.69 267 A 1 
ATOM   2044 C CZ  . ARG A 1 267 ? -31.939 8.550   -10.406 1.00 38.02 267 A 1 
ATOM   2045 N NH1 . ARG A 1 267 ? -30.924 9.211   -10.898 1.00 37.59 267 A 1 
ATOM   2046 N NH2 . ARG A 1 267 ? -32.552 9.066   -9.374  1.00 38.13 267 A 1 
ATOM   2047 N N   . LEU A 1 268 ? -33.846 3.006   -15.769 1.00 49.32 268 A 1 
ATOM   2048 C CA  . LEU A 1 268 ? -35.114 2.889   -16.510 1.00 48.85 268 A 1 
ATOM   2049 C C   . LEU A 1 268 ? -35.623 1.443   -16.648 1.00 46.94 268 A 1 
ATOM   2050 O O   . LEU A 1 268 ? -36.829 1.238   -16.701 1.00 44.32 268 A 1 
ATOM   2051 C CB  . LEU A 1 268 ? -34.946 3.585   -17.877 1.00 45.92 268 A 1 
ATOM   2052 C CG  . LEU A 1 268 ? -35.371 5.067   -17.823 1.00 42.73 268 A 1 
ATOM   2053 C CD1 . LEU A 1 268 ? -34.605 5.888   -18.858 1.00 42.43 268 A 1 
ATOM   2054 C CD2 . LEU A 1 268 ? -36.867 5.218   -18.103 1.00 44.66 268 A 1 
ATOM   2055 N N   . PHE A 1 269 ? -34.741 0.434   -16.652 1.00 41.29 269 A 1 
ATOM   2056 C CA  . PHE A 1 269 ? -35.115 -0.984  -16.814 1.00 42.57 269 A 1 
ATOM   2057 C C   . PHE A 1 269 ? -34.925 -1.848  -15.552 1.00 40.27 269 A 1 
ATOM   2058 O O   . PHE A 1 269 ? -35.197 -3.044  -15.581 1.00 37.30 269 A 1 
ATOM   2059 C CB  . PHE A 1 269 ? -34.391 -1.558  -18.038 1.00 39.80 269 A 1 
ATOM   2060 C CG  . PHE A 1 269 ? -34.986 -1.092  -19.350 1.00 37.60 269 A 1 
ATOM   2061 C CD1 . PHE A 1 269 ? -36.106 -1.762  -19.885 1.00 34.91 269 A 1 
ATOM   2062 C CD2 . PHE A 1 269 ? -34.447 0.008   -20.044 1.00 35.34 269 A 1 
ATOM   2063 C CE1 . PHE A 1 269 ? -36.671 -1.335  -21.094 1.00 35.74 269 A 1 
ATOM   2064 C CE2 . PHE A 1 269 ? -35.017 0.439   -21.252 1.00 37.92 269 A 1 
ATOM   2065 C CZ  . PHE A 1 269 ? -36.130 -0.239  -21.779 1.00 42.79 269 A 1 
ATOM   2066 N N   . GLY A 1 270 ? -34.488 -1.260  -14.438 1.00 42.10 270 A 1 
ATOM   2067 C CA  . GLY A 1 270 ? -34.288 -1.969  -13.158 1.00 43.01 270 A 1 
ATOM   2068 C C   . GLY A 1 270 ? -35.513 -2.022  -12.238 1.00 41.31 270 A 1 
ATOM   2069 O O   . GLY A 1 270 ? -35.389 -2.419  -11.085 1.00 38.99 270 A 1 
ATOM   2070 N N   . GLY A 1 271 ? -36.694 -1.599  -12.726 1.00 35.66 271 A 1 
ATOM   2071 C CA  . GLY A 1 271 ? -37.959 -1.715  -12.006 1.00 37.34 271 A 1 
ATOM   2072 C C   . GLY A 1 271 ? -38.702 -2.981  -12.414 1.00 36.30 271 A 1 
ATOM   2073 O O   . GLY A 1 271 ? -39.532 -2.929  -13.309 1.00 33.58 271 A 1 
HETATM 2074 N N   . UNK A 1 272 ? -38.435 -4.095  -11.780 1.00 25.43 272 A 1 
HETATM 2075 C CA  . UNK A 1 272 ? -39.180 -5.347  -11.983 1.00 28.60 272 A 1 
HETATM 2076 C C   . UNK A 1 272 ? -38.275 -6.573  -12.046 1.00 28.37 272 A 1 
HETATM 2077 O O   . UNK A 1 272 ? -38.011 -7.102  -13.113 1.00 26.58 272 A 1 
HETATM 2078 N N   . UNK A 1 273 ? -37.809 -7.049  -10.898 1.00 23.08 273 A 1 
HETATM 2079 C CA  . UNK A 1 273 ? -37.169 -8.359  -10.782 1.00 25.60 273 A 1 
HETATM 2080 C C   . UNK A 1 273 ? -37.097 -8.729  -9.309  1.00 25.22 273 A 1 
HETATM 2081 O O   . UNK A 1 273 ? -36.179 -8.315  -8.616  1.00 23.93 273 A 1 
HETATM 2082 N N   . UNK A 1 274 ? -38.124 -9.452  -8.818  1.00 20.74 274 A 1 
HETATM 2083 C CA  . UNK A 1 274 ? -38.112 -10.049 -7.488  1.00 22.88 274 A 1 
HETATM 2084 C C   . UNK A 1 274 ? -36.909 -10.980 -7.365  1.00 22.92 274 A 1 
HETATM 2085 O O   . UNK A 1 274 ? -36.930 -12.096 -7.868  1.00 21.73 274 A 1 
HETATM 2086 N N   . UNK A 1 275 ? -35.856 -10.495 -6.720  1.00 24.10 275 A 1 
HETATM 2087 C CA  . UNK A 1 275 ? -34.708 -11.307 -6.356  1.00 27.09 275 A 1 
HETATM 2088 C C   . UNK A 1 275 ? -35.061 -12.175 -5.155  1.00 27.53 275 A 1 
HETATM 2089 O O   . UNK A 1 275 ? -35.222 -11.661 -4.051  1.00 25.70 275 A 1 
ATOM   2090 N N   . ASN A 1 276 ? -35.183 -13.479 -5.387  1.00 22.00 276 A 1 
ATOM   2091 C CA  . ASN A 1 276 ? -35.129 -14.479 -4.329  1.00 25.96 276 A 1 
ATOM   2092 C C   . ASN A 1 276 ? -33.909 -14.210 -3.441  1.00 26.54 276 A 1 
ATOM   2093 O O   . ASN A 1 276 ? -32.769 -14.291 -3.895  1.00 24.44 276 A 1 
ATOM   2094 C CB  . ASN A 1 276 ? -35.031 -15.884 -4.963  1.00 24.21 276 A 1 
ATOM   2095 C CG  . ASN A 1 276 ? -36.378 -16.521 -5.243  1.00 20.04 276 A 1 
ATOM   2096 O OD1 . ASN A 1 276 ? -37.370 -16.266 -4.580  1.00 17.81 276 A 1 
ATOM   2097 N ND2 . ASN A 1 276 ? -36.452 -17.410 -6.203  1.00 18.49 276 A 1 
ATOM   2098 N N   . CYS A 1 277 ? -34.170 -13.899 -2.172  1.00 23.07 277 A 1 
ATOM   2099 C CA  . CYS A 1 277 ? -33.130 -13.847 -1.150  1.00 27.31 277 A 1 
ATOM   2100 C C   . CYS A 1 277 ? -32.562 -15.269 -0.988  1.00 26.97 277 A 1 
ATOM   2101 O O   . CYS A 1 277 ? -33.339 -16.179 -0.677  1.00 25.36 277 A 1 
ATOM   2102 C CB  . CYS A 1 277 ? -33.770 -13.316 0.144   1.00 26.44 277 A 1 
ATOM   2103 S SG  . CYS A 1 277 ? -32.505 -12.861 1.360   1.00 22.88 277 A 1 
ATOM   2104 N N   . PRO A 1 278 ? -31.273 -15.513 -1.217  1.00 22.93 278 A 1 
ATOM   2105 C CA  . PRO A 1 278 ? -30.703 -16.804 -0.887  1.00 23.37 278 A 1 
ATOM   2106 C C   . PRO A 1 278 ? -30.811 -16.988 0.626   1.00 23.93 278 A 1 
ATOM   2107 O O   . PRO A 1 278 ? -30.411 -16.123 1.404   1.00 22.59 278 A 1 
ATOM   2108 C CB  . PRO A 1 278 ? -29.264 -16.788 -1.414  1.00 21.47 278 A 1 
ATOM   2109 C CG  . PRO A 1 278 ? -28.905 -15.306 -1.445  1.00 20.84 278 A 1 
ATOM   2110 C CD  . PRO A 1 278 ? -30.239 -14.593 -1.667  1.00 22.08 278 A 1 
ATOM   2111 N N   . ARG A 1 279 ? -31.412 -18.105 1.044   1.00 20.52 279 A 1 
ATOM   2112 C CA  . ARG A 1 279 ? -31.427 -18.527 2.443   1.00 22.35 279 A 1 
ATOM   2113 C C   . ARG A 1 279 ? -29.978 -18.657 2.914   1.00 22.60 279 A 1 
ATOM   2114 O O   . ARG A 1 279 ? -29.321 -19.652 2.625   1.00 21.11 279 A 1 
ATOM   2115 C CB  . ARG A 1 279 ? -32.156 -19.878 2.589   1.00 20.79 279 A 1 
ATOM   2116 C CG  . ARG A 1 279 ? -33.684 -19.772 2.559   1.00 17.83 279 A 1 
ATOM   2117 C CD  . ARG A 1 279 ? -34.293 -21.180 2.651   1.00 16.02 279 A 1 
ATOM   2118 N NE  . ARG A 1 279 ? -35.764 -21.150 2.803   1.00 15.03 279 A 1 
ATOM   2119 C CZ  . ARG A 1 279 ? -36.580 -22.193 2.741   1.00 13.59 279 A 1 
ATOM   2120 N NH1 . ARG A 1 279 ? -36.147 -23.397 2.485   1.00 13.37 279 A 1 
ATOM   2121 N NH2 . ARG A 1 279 ? -37.861 -22.044 2.939   1.00 12.97 279 A 1 
ATOM   2122 N N   . SER A 1 280 ? -29.486 -17.644 3.637   1.00 18.68 280 A 1 
ATOM   2123 C CA  . SER A 1 280 ? -28.268 -17.791 4.424   1.00 21.49 280 A 1 
ATOM   2124 C C   . SER A 1 280 ? -28.573 -18.740 5.577   1.00 21.75 280 A 1 
ATOM   2125 O O   . SER A 1 280 ? -29.282 -18.382 6.515   1.00 20.26 280 A 1 
ATOM   2126 C CB  . SER A 1 280 ? -27.765 -16.431 4.921   1.00 20.22 280 A 1 
ATOM   2127 O OG  . SER A 1 280 ? -28.772 -15.752 5.642   1.00 17.13 280 A 1 
ATOM   2128 N N   . VAL A 1 281 ? -28.072 -19.965 5.490   1.00 19.53 281 A 1 
ATOM   2129 C CA  . VAL A 1 281 ? -27.982 -20.856 6.644   1.00 20.78 281 A 1 
ATOM   2130 C C   . VAL A 1 281 ? -26.898 -20.274 7.545   1.00 21.24 281 A 1 
ATOM   2131 O O   . VAL A 1 281 ? -25.712 -20.499 7.341   1.00 19.97 281 A 1 
ATOM   2132 C CB  . VAL A 1 281 ? -27.678 -22.307 6.219   1.00 19.07 281 A 1 
ATOM   2133 C CG1 . VAL A 1 281 ? -27.592 -23.238 7.434   1.00 15.77 281 A 1 
ATOM   2134 C CG2 . VAL A 1 281 ? -28.773 -22.848 5.288   1.00 15.82 281 A 1 
ATOM   2135 N N   . THR A 1 282 ? -27.313 -19.457 8.511   1.00 18.71 282 A 1 
ATOM   2136 C CA  . THR A 1 282 ? -26.426 -18.992 9.572   1.00 20.27 282 A 1 
ATOM   2137 C C   . THR A 1 282 ? -26.482 -20.027 10.687  1.00 20.97 282 A 1 
ATOM   2138 O O   . THR A 1 282 ? -27.469 -20.111 11.413  1.00 19.62 282 A 1 
ATOM   2139 C CB  . THR A 1 282 ? -26.777 -17.580 10.084  1.00 18.69 282 A 1 
ATOM   2140 O OG1 . THR A 1 282 ? -27.758 -16.934 9.305   1.00 15.78 282 A 1 
ATOM   2141 C CG2 . THR A 1 282 ? -25.545 -16.675 10.051  1.00 15.30 282 A 1 
ATOM   2142 N N   . ASN A 1 283 ? -25.444 -20.844 10.797  1.00 17.76 283 A 1 
ATOM   2143 C CA  . ASN A 1 283 ? -25.255 -21.706 11.956  1.00 20.42 283 A 1 
ATOM   2144 C C   . ASN A 1 283 ? -24.929 -20.824 13.166  1.00 21.06 283 A 1 
ATOM   2145 O O   . ASN A 1 283 ? -23.805 -20.346 13.309  1.00 19.49 283 A 1 
ATOM   2146 C CB  . ASN A 1 283 ? -24.138 -22.737 11.682  1.00 19.09 283 A 1 
ATOM   2147 C CG  . ASN A 1 283 ? -24.602 -23.964 10.917  1.00 15.82 283 A 1 
ATOM   2148 O OD1 . ASN A 1 283 ? -25.775 -24.288 10.843  1.00 14.22 283 A 1 
ATOM   2149 N ND2 . ASN A 1 283 ? -23.691 -24.710 10.341  1.00 14.32 283 A 1 
ATOM   2150 N N   . TYR A 1 284 ? -25.913 -20.603 14.028  1.00 21.58 284 A 1 
ATOM   2151 C CA  . TYR A 1 284 ? -25.674 -20.061 15.359  1.00 20.88 284 A 1 
ATOM   2152 C C   . TYR A 1 284 ? -25.350 -21.225 16.300  1.00 21.16 284 A 1 
ATOM   2153 O O   . TYR A 1 284 ? -26.198 -22.070 16.569  1.00 19.47 284 A 1 
ATOM   2154 C CB  . TYR A 1 284 ? -26.880 -19.243 15.840  1.00 20.04 284 A 1 
ATOM   2155 C CG  . TYR A 1 284 ? -26.999 -17.889 15.163  1.00 17.66 284 A 1 
ATOM   2156 C CD1 . TYR A 1 284 ? -26.284 -16.786 15.671  1.00 15.92 284 A 1 
ATOM   2157 C CD2 . TYR A 1 284 ? -27.809 -17.726 14.021  1.00 15.14 284 A 1 
ATOM   2158 C CE1 . TYR A 1 284 ? -26.379 -15.528 15.043  1.00 13.83 284 A 1 
ATOM   2159 C CE2 . TYR A 1 284 ? -27.902 -16.471 13.389  1.00 14.13 284 A 1 
ATOM   2160 C CZ  . TYR A 1 284 ? -27.188 -15.372 13.902  1.00 14.74 284 A 1 
ATOM   2161 O OH  . TYR A 1 284 ? -27.279 -14.158 13.293  1.00 15.69 284 A 1 
ATOM   2162 N N   . TYR A 1 285 ? -24.124 -21.263 16.800  1.00 19.47 285 A 1 
ATOM   2163 C CA  . TYR A 1 285 ? -23.777 -22.112 17.934  1.00 20.02 285 A 1 
ATOM   2164 C C   . TYR A 1 285 ? -24.291 -21.443 19.214  1.00 20.63 285 A 1 
ATOM   2165 O O   . TYR A 1 285 ? -23.677 -20.514 19.731  1.00 19.26 285 A 1 
ATOM   2166 C CB  . TYR A 1 285 ? -22.259 -22.358 17.977  1.00 18.82 285 A 1 
ATOM   2167 C CG  . TYR A 1 285 ? -21.792 -23.480 17.065  1.00 15.92 285 A 1 
ATOM   2168 C CD1 . TYR A 1 285 ? -21.727 -24.798 17.563  1.00 14.30 285 A 1 
ATOM   2169 C CD2 . TYR A 1 285 ? -21.415 -23.219 15.732  1.00 13.54 285 A 1 
ATOM   2170 C CE1 . TYR A 1 285 ? -21.282 -25.845 16.734  1.00 12.63 285 A 1 
ATOM   2171 C CE2 . TYR A 1 285 ? -20.978 -24.268 14.898  1.00 12.82 285 A 1 
ATOM   2172 C CZ  . TYR A 1 285 ? -20.907 -25.582 15.403  1.00 13.21 285 A 1 
ATOM   2173 O OH  . TYR A 1 285 ? -20.480 -26.598 14.603  1.00 15.00 285 A 1 
ATOM   2174 N N   . CYS A 1 286 ? -25.418 -21.909 19.738  1.00 17.56 286 A 1 
ATOM   2175 C CA  . CYS A 1 286 ? -25.749 -21.710 21.149  1.00 20.15 286 A 1 
ATOM   2176 C C   . CYS A 1 286 ? -24.948 -22.726 21.972  1.00 21.24 286 A 1 
ATOM   2177 O O   . CYS A 1 286 ? -25.034 -23.932 21.742  1.00 19.78 286 A 1 
ATOM   2178 C CB  . CYS A 1 286 ? -27.258 -21.843 21.389  1.00 18.86 286 A 1 
ATOM   2179 S SG  . CYS A 1 286 ? -28.060 -20.229 21.156  1.00 15.58 286 A 1 
ATOM   2180 N N   . ALA A 1 287 ? -24.162 -22.220 22.916  1.00 18.45 287 A 1 
ATOM   2181 C CA  . ALA A 1 287 ? -23.466 -23.068 23.868  1.00 21.94 287 A 1 
ATOM   2182 C C   . ALA A 1 287 ? -24.482 -23.880 24.688  1.00 22.79 287 A 1 
ATOM   2183 O O   . ALA A 1 287 ? -25.322 -23.304 25.377  1.00 21.28 287 A 1 
ATOM   2184 C CB  . ALA A 1 287 ? -22.572 -22.180 24.746  1.00 20.17 287 A 1 
ATOM   2185 N N   . GLY A 1 288 ? -24.379 -25.199 24.595  1.00 19.29 288 A 1 
ATOM   2186 C CA  . GLY A 1 288 ? -25.058 -26.144 25.476  1.00 22.48 288 A 1 
ATOM   2187 C C   . GLY A 1 288 ? -26.443 -26.624 25.029  1.00 23.48 288 A 1 
ATOM   2188 O O   . GLY A 1 288 ? -27.419 -26.332 25.698  1.00 21.72 288 A 1 
ATOM   2189 N N   . ALA A 1 289 ? -26.526 -27.388 23.946  1.00 19.10 289 A 1 
ATOM   2190 C CA  . ALA A 1 289 ? -27.479 -28.499 23.767  1.00 22.66 289 A 1 
ATOM   2191 C C   . ALA A 1 289 ? -27.201 -29.225 22.439  1.00 23.28 289 A 1 
ATOM   2192 O O   . ALA A 1 289 ? -27.325 -28.659 21.356  1.00 21.83 289 A 1 
ATOM   2193 C CB  . ALA A 1 289 ? -28.942 -28.022 23.796  1.00 21.11 289 A 1 
ATOM   2194 N N   . SER A 1 290 ? -26.838 -30.475 22.514  1.00 19.80 290 A 1 
ATOM   2195 C CA  . SER A 1 290 ? -26.710 -31.394 21.391  1.00 23.72 290 A 1 
ATOM   2196 C C   . SER A 1 290 ? -28.084 -31.962 21.027  1.00 23.90 290 A 1 
ATOM   2197 O O   . SER A 1 290 ? -28.520 -32.859 21.728  1.00 22.42 290 A 1 
ATOM   2198 C CB  . SER A 1 290 ? -25.763 -32.528 21.819  1.00 22.55 290 A 1 
ATOM   2199 O OG  . SER A 1 290 ? -26.035 -32.938 23.151  1.00 19.31 290 A 1 
ATOM   2200 N N   . TYR A 1 291 ? -28.774 -31.441 19.979  1.00 22.90 291 A 1 
ATOM   2201 C CA  . TYR A 1 291 ? -29.741 -32.142 19.089  1.00 24.72 291 A 1 
ATOM   2202 C C   . TYR A 1 291 ? -30.247 -31.170 17.996  1.00 24.75 291 A 1 
ATOM   2203 O O   . TYR A 1 291 ? -30.481 -30.001 18.301  1.00 22.68 291 A 1 
ATOM   2204 C CB  . TYR A 1 291 ? -30.979 -32.701 19.843  1.00 22.92 291 A 1 
ATOM   2205 C CG  . TYR A 1 291 ? -30.764 -34.054 20.521  1.00 19.92 291 A 1 
ATOM   2206 C CD1 . TYR A 1 291 ? -30.447 -35.192 19.761  1.00 18.15 291 A 1 
ATOM   2207 C CD2 . TYR A 1 291 ? -30.797 -34.152 21.930  1.00 17.94 291 A 1 
ATOM   2208 C CE1 . TYR A 1 291 ? -30.087 -36.397 20.398  1.00 17.43 291 A 1 
ATOM   2209 C CE2 . TYR A 1 291 ? -30.445 -35.357 22.570  1.00 18.06 291 A 1 
ATOM   2210 C CZ  . TYR A 1 291 ? -30.068 -36.470 21.801  1.00 19.48 291 A 1 
ATOM   2211 O OH  . TYR A 1 291 ? -29.668 -37.613 22.418  1.00 22.49 291 A 1 
ATOM   2212 N N   . PRO A 1 292 ? -30.443 -31.594 16.729  1.00 20.75 292 A 1 
ATOM   2213 C CA  . PRO A 1 292 ? -30.933 -30.717 15.669  1.00 23.97 292 A 1 
ATOM   2214 C C   . PRO A 1 292 ? -32.471 -30.653 15.668  1.00 24.98 292 A 1 
ATOM   2215 O O   . PRO A 1 292 ? -33.142 -31.660 15.465  1.00 23.19 292 A 1 
ATOM   2216 C CB  . PRO A 1 292 ? -30.367 -31.319 14.377  1.00 22.29 292 A 1 
ATOM   2217 C CG  . PRO A 1 292 ? -30.311 -32.817 14.676  1.00 22.08 292 A 1 
ATOM   2218 C CD  . PRO A 1 292 ? -30.109 -32.900 16.190  1.00 26.39 292 A 1 
ATOM   2219 N N   . TYR A 1 293 ? -33.035 -29.443 15.826  1.00 21.26 293 A 1 
ATOM   2220 C CA  . TYR A 1 293 ? -34.462 -29.176 15.603  1.00 23.87 293 A 1 
ATOM   2221 C C   . TYR A 1 293 ? -34.648 -28.180 14.453  1.00 24.08 293 A 1 
ATOM   2222 O O   . TYR A 1 293 ? -34.044 -27.112 14.426  1.00 22.17 293 A 1 
ATOM   2223 C CB  . TYR A 1 293 ? -35.138 -28.670 16.885  1.00 22.32 293 A 1 
ATOM   2224 C CG  . TYR A 1 293 ? -35.473 -29.773 17.880  1.00 19.47 293 A 1 
ATOM   2225 C CD1 . TYR A 1 293 ? -36.689 -30.481 17.762  1.00 17.74 293 A 1 
ATOM   2226 C CD2 . TYR A 1 293 ? -34.577 -30.095 18.918  1.00 17.81 293 A 1 
ATOM   2227 C CE1 . TYR A 1 293 ? -37.008 -31.503 18.679  1.00 17.20 293 A 1 
ATOM   2228 C CE2 . TYR A 1 293 ? -34.894 -31.123 19.833  1.00 17.59 293 A 1 
ATOM   2229 C CZ  . TYR A 1 293 ? -36.109 -31.825 19.713  1.00 18.38 293 A 1 
ATOM   2230 O OH  . TYR A 1 293 ? -36.416 -32.812 20.596  1.00 20.39 293 A 1 
ATOM   2231 N N   . THR A 1 294 ? -35.529 -28.521 13.511  1.00 20.98 294 A 1 
ATOM   2232 C CA  . THR A 1 294 ? -36.007 -27.627 12.449  1.00 25.68 294 A 1 
ATOM   2233 C C   . THR A 1 294 ? -37.303 -26.951 12.908  1.00 26.18 294 A 1 
ATOM   2234 O O   . THR A 1 294 ? -38.332 -27.608 13.035  1.00 24.44 294 A 1 
ATOM   2235 C CB  . THR A 1 294 ? -36.242 -28.404 11.140  1.00 23.83 294 A 1 
ATOM   2236 O OG1 . THR A 1 294 ? -36.879 -29.631 11.397  1.00 20.77 294 A 1 
ATOM   2237 C CG2 . THR A 1 294 ? -34.927 -28.713 10.423  1.00 21.63 294 A 1 
ATOM   2238 N N   . GLY A 1 295 ? -37.260 -25.625 13.129  1.00 22.49 295 A 1 
ATOM   2239 C CA  . GLY A 1 295 ? -38.436 -24.806 13.452  1.00 26.70 295 A 1 
ATOM   2240 C C   . GLY A 1 295 ? -38.623 -23.655 12.461  1.00 27.56 295 A 1 
ATOM   2241 O O   . GLY A 1 295 ? -37.647 -23.073 11.992  1.00 26.07 295 A 1 
ATOM   2242 N N   . LEU A 1 296 ? -39.880 -23.334 12.115  1.00 20.44 296 A 1 
ATOM   2243 C CA  . LEU A 1 296 ? -40.238 -22.170 11.297  1.00 23.44 296 A 1 
ATOM   2244 C C   . LEU A 1 296 ? -40.279 -20.907 12.175  1.00 24.20 296 A 1 
ATOM   2245 O O   . LEU A 1 296 ? -41.005 -20.859 13.166  1.00 22.83 296 A 1 
ATOM   2246 C CB  . LEU A 1 296 ? -41.604 -22.401 10.609  1.00 21.91 296 A 1 
ATOM   2247 C CG  . LEU A 1 296 ? -41.509 -22.774 9.115   1.00 19.11 296 A 1 
ATOM   2248 C CD1 . LEU A 1 296 ? -42.110 -24.151 8.845   1.00 17.87 296 A 1 
ATOM   2249 C CD2 . LEU A 1 296 ? -42.263 -21.750 8.255   1.00 20.04 296 A 1 
ATOM   2250 N N   . PHE A 1 297 ? -39.551 -19.864 11.770  1.00 20.38 297 A 1 
ATOM   2251 C CA  . PHE A 1 297 ? -39.594 -18.544 12.405  1.00 22.12 297 A 1 
ATOM   2252 C C   . PHE A 1 297 ? -40.414 -17.577 11.544  1.00 22.63 297 A 1 
ATOM   2253 O O   . PHE A 1 297 ? -40.188 -17.469 10.338  1.00 21.03 297 A 1 
ATOM   2254 C CB  . PHE A 1 297 ? -38.170 -18.016 12.635  1.00 21.11 297 A 1 
ATOM   2255 C CG  . PHE A 1 297 ? -37.391 -18.774 13.699  1.00 18.42 297 A 1 
ATOM   2256 C CD1 . PHE A 1 297 ? -37.489 -18.387 15.049  1.00 17.10 297 A 1 
ATOM   2257 C CD2 . PHE A 1 297 ? -36.584 -19.870 13.346  1.00 17.70 297 A 1 
ATOM   2258 C CE1 . PHE A 1 297 ? -36.782 -19.091 16.038  1.00 16.73 297 A 1 
ATOM   2259 C CE2 . PHE A 1 297 ? -35.883 -20.578 14.339  1.00 16.38 297 A 1 
ATOM   2260 C CZ  . PHE A 1 297 ? -35.982 -20.186 15.683  1.00 17.56 297 A 1 
ATOM   2261 N N   . THR A 1 298 ? -41.337 -16.842 12.154  1.00 21.89 298 A 1 
ATOM   2262 C CA  . THR A 1 298 ? -42.039 -15.715 11.524  1.00 24.14 298 A 1 
ATOM   2263 C C   . THR A 1 298 ? -41.657 -14.413 12.225  1.00 24.93 298 A 1 
ATOM   2264 O O   . THR A 1 298 ? -41.577 -14.348 13.451  1.00 23.26 298 A 1 
ATOM   2265 C CB  . THR A 1 298 ? -43.564 -15.906 11.496  1.00 22.73 298 A 1 
ATOM   2266 O OG1 . THR A 1 298 ? -44.053 -16.320 12.748  1.00 19.68 298 A 1 
ATOM   2267 C CG2 . THR A 1 298 ? -43.982 -16.963 10.476  1.00 20.34 298 A 1 
ATOM   2268 N N   . TYR A 1 299 ? -41.404 -13.374 11.435  1.00 23.59 299 A 1 
ATOM   2269 C CA  . TYR A 1 299 ? -41.044 -12.044 11.930  1.00 24.49 299 A 1 
ATOM   2270 C C   . TYR A 1 299 ? -42.201 -11.072 11.700  1.00 24.88 299 A 1 
ATOM   2271 O O   . TYR A 1 299 ? -42.736 -10.996 10.597  1.00 22.58 299 A 1 
ATOM   2272 C CB  . TYR A 1 299 ? -39.769 -11.535 11.236  1.00 23.52 299 A 1 
ATOM   2273 C CG  . TYR A 1 299 ? -38.522 -12.356 11.525  1.00 20.76 299 A 1 
ATOM   2274 C CD1 . TYR A 1 299 ? -37.741 -12.074 12.663  1.00 18.82 299 A 1 
ATOM   2275 C CD2 . TYR A 1 299 ? -38.147 -13.403 10.664  1.00 18.34 299 A 1 
ATOM   2276 C CE1 . TYR A 1 299 ? -36.589 -12.834 12.939  1.00 16.63 299 A 1 
ATOM   2277 C CE2 . TYR A 1 299 ? -36.998 -14.169 10.940  1.00 16.22 299 A 1 
ATOM   2278 C CZ  . TYR A 1 299 ? -36.217 -13.882 12.078  1.00 16.80 299 A 1 
ATOM   2279 O OH  . TYR A 1 299 ? -35.107 -14.620 12.346  1.00 17.77 299 A 1 
ATOM   2280 N N   . THR A 1 300 ? -42.548 -10.283 12.706  1.00 22.89 300 A 1 
ATOM   2281 C CA  . THR A 1 300 ? -43.500 -9.170  12.571  1.00 26.64 300 A 1 
ATOM   2282 C C   . THR A 1 300 ? -42.809 -7.874  12.985  1.00 26.89 300 A 1 
ATOM   2283 O O   . THR A 1 300 ? -42.170 -7.798  14.033  1.00 25.23 300 A 1 
ATOM   2284 C CB  . THR A 1 300 ? -44.795 -9.385  13.382  1.00 25.21 300 A 1 
ATOM   2285 O OG1 . THR A 1 300 ? -45.131 -10.746 13.499  1.00 21.80 300 A 1 
ATOM   2286 C CG2 . THR A 1 300 ? -45.984 -8.715  12.688  1.00 23.37 300 A 1 
ATOM   2287 N N   . THR A 1 301 ? -42.898 -6.845  12.141  1.00 22.54 301 A 1 
ATOM   2288 C CA  . THR A 1 301 ? -42.342 -5.517  12.424  1.00 26.25 301 A 1 
ATOM   2289 C C   . THR A 1 301 ? -43.441 -4.586  12.933  1.00 26.61 301 A 1 
ATOM   2290 O O   . THR A 1 301 ? -44.469 -4.433  12.274  1.00 24.54 301 A 1 
ATOM   2291 C CB  . THR A 1 301 ? -41.666 -4.903  11.183  1.00 24.91 301 A 1 
ATOM   2292 O OG1 . THR A 1 301 ? -42.440 -5.103  10.028  1.00 21.44 301 A 1 
ATOM   2293 C CG2 . THR A 1 301 ? -40.293 -5.522  10.924  1.00 22.86 301 A 1 
ATOM   2294 N N   . LYS A 1 302 ? -43.223 -3.918  14.063  1.00 24.74 302 A 1 
ATOM   2295 C CA  . LYS A 1 302 ? -44.099 -2.846  14.567  1.00 30.81 302 A 1 
ATOM   2296 C C   . LYS A 1 302 ? -43.289 -1.562  14.769  1.00 30.14 302 A 1 
ATOM   2297 O O   . LYS A 1 302 ? -42.195 -1.601  15.329  1.00 28.45 302 A 1 
ATOM   2298 C CB  . LYS A 1 302 ? -44.835 -3.295  15.851  1.00 30.68 302 A 1 
ATOM   2299 C CG  . LYS A 1 302 ? -46.366 -3.213  15.706  1.00 28.11 302 A 1 
ATOM   2300 C CD  . LYS A 1 302 ? -47.090 -3.650  16.987  1.00 27.62 302 A 1 
ATOM   2301 C CE  . LYS A 1 302 ? -48.616 -3.584  16.808  1.00 25.63 302 A 1 
ATOM   2302 N NZ  . LYS A 1 302 ? -49.345 -3.981  18.037  1.00 21.71 302 A 1 
ATOM   2303 N N   . ARG A 1 303 ? -43.826 -0.430  14.295  1.00 22.12 303 A 1 
ATOM   2304 C CA  . ARG A 1 303 ? -43.278 0.905   14.593  1.00 28.78 303 A 1 
ATOM   2305 C C   . ARG A 1 303 ? -43.827 1.379   15.936  1.00 28.81 303 A 1 
ATOM   2306 O O   . ARG A 1 303 ? -45.041 1.485   16.087  1.00 28.47 303 A 1 
ATOM   2307 C CB  . ARG A 1 303 ? -43.634 1.927   13.490  1.00 30.12 303 A 1 
ATOM   2308 C CG  . ARG A 1 303 ? -42.558 2.047   12.400  1.00 27.67 303 A 1 
ATOM   2309 C CD  . ARG A 1 303 ? -42.944 3.146   11.400  1.00 28.17 303 A 1 
ATOM   2310 N NE  . ARG A 1 303 ? -41.955 3.279   10.311  1.00 25.94 303 A 1 
ATOM   2311 C CZ  . ARG A 1 303 ? -42.005 4.133   9.300   1.00 24.45 303 A 1 
ATOM   2312 N NH1 . ARG A 1 303 ? -42.978 4.989   9.168   1.00 21.17 303 A 1 
ATOM   2313 N NH2 . ARG A 1 303 ? -41.069 4.143   8.394   1.00 22.64 303 A 1 
ATOM   2314 N N   . VAL A 1 304 ? -42.942 1.715   16.854  1.00 23.83 304 A 1 
ATOM   2315 C CA  . VAL A 1 304 ? -43.273 2.434   18.092  1.00 30.09 304 A 1 
ATOM   2316 C C   . VAL A 1 304 ? -42.266 3.577   18.220  1.00 30.45 304 A 1 
ATOM   2317 O O   . VAL A 1 304 ? -41.067 3.342   18.140  1.00 27.90 304 A 1 
ATOM   2318 C CB  . VAL A 1 304 ? -43.270 1.501   19.318  1.00 28.49 304 A 1 
ATOM   2319 C CG1 . VAL A 1 304 ? -43.752 2.243   20.567  1.00 24.19 304 A 1 
ATOM   2320 C CG2 . VAL A 1 304 ? -44.203 0.291   19.114  1.00 28.98 304 A 1 
ATOM   2321 N N   . THR A 1 305 ? -42.776 4.816   18.307  1.00 23.85 305 A 1 
ATOM   2322 C CA  . THR A 1 305 ? -41.998 6.049   18.564  1.00 30.41 305 A 1 
ATOM   2323 C C   . THR A 1 305 ? -40.658 6.178   17.812  1.00 31.01 305 A 1 
ATOM   2324 O O   . THR A 1 305 ? -39.606 6.355   18.413  1.00 28.21 305 A 1 
ATOM   2325 C CB  . THR A 1 305 ? -41.823 6.282   20.075  1.00 28.60 305 A 1 
ATOM   2326 O OG1 . THR A 1 305 ? -41.259 5.155   20.696  1.00 25.15 305 A 1 
ATOM   2327 C CG2 . THR A 1 305 ? -43.170 6.554   20.757  1.00 27.27 305 A 1 
ATOM   2328 N N   . GLY A 1 306 ? -40.694 6.108   16.473  1.00 28.14 306 A 1 
ATOM   2329 C CA  . GLY A 1 306 ? -39.556 6.488   15.618  1.00 34.33 306 A 1 
ATOM   2330 C C   . GLY A 1 306 ? -38.433 5.453   15.449  1.00 36.21 306 A 1 
ATOM   2331 O O   . GLY A 1 306 ? -37.577 5.653   14.594  1.00 34.17 306 A 1 
ATOM   2332 N N   . SER A 1 307 ? -38.485 4.331   16.155  1.00 23.34 307 A 1 
ATOM   2333 C CA  . SER A 1 307 ? -37.505 3.244   16.012  1.00 30.56 307 A 1 
ATOM   2334 C C   . SER A 1 307 ? -38.181 1.936   15.578  1.00 30.46 307 A 1 
ATOM   2335 O O   . SER A 1 307 ? -39.258 1.582   16.060  1.00 29.37 307 A 1 
ATOM   2336 C CB  . SER A 1 307 ? -36.720 3.056   17.313  1.00 30.97 307 A 1 
ATOM   2337 O OG  . SER A 1 307 ? -36.014 4.243   17.616  1.00 27.96 307 A 1 
ATOM   2338 N N   . VAL A 1 308 ? -37.570 1.211   14.627  1.00 23.17 308 A 1 
ATOM   2339 C CA  . VAL A 1 308 ? -38.047 -0.100  14.169  1.00 26.90 308 A 1 
ATOM   2340 C C   . VAL A 1 308 ? -37.490 -1.172  15.102  1.00 27.28 308 A 1 
ATOM   2341 O O   . VAL A 1 308 ? -36.296 -1.457  15.077  1.00 26.83 308 A 1 
ATOM   2342 C CB  . VAL A 1 308 ? -37.652 -0.371  12.704  1.00 26.91 308 A 1 
ATOM   2343 C CG1 . VAL A 1 308 ? -38.158 -1.740  12.228  1.00 22.97 308 A 1 
ATOM   2344 C CG2 . VAL A 1 308 ? -38.240 0.685   11.758  1.00 27.77 308 A 1 
ATOM   2345 N N   . ILE A 1 309 ? -38.367 -1.792  15.893  1.00 25.76 309 A 1 
ATOM   2346 C CA  . ILE A 1 309 ? -37.993 -2.916  16.759  1.00 28.76 309 A 1 
ATOM   2347 C C   . ILE A 1 309 ? -38.446 -4.215  16.079  1.00 29.46 309 A 1 
ATOM   2348 O O   . ILE A 1 309 ? -39.615 -4.371  15.723  1.00 28.67 309 A 1 
ATOM   2349 C CB  . ILE A 1 309 ? -38.559 -2.737  18.188  1.00 28.53 309 A 1 
ATOM   2350 C CG1 . ILE A 1 309 ? -38.083 -1.394  18.799  1.00 25.97 309 A 1 
ATOM   2351 C CG2 . ILE A 1 309 ? -38.129 -3.919  19.079  1.00 28.81 309 A 1 
ATOM   2352 C CD1 . ILE A 1 309 ? -38.660 -1.079  20.186  1.00 28.01 309 A 1 
ATOM   2353 N N   . LYS A 1 310 ? -37.520 -5.153  15.868  1.00 22.42 310 A 1 
ATOM   2354 C CA  . LYS A 1 310 ? -37.826 -6.530  15.455  1.00 26.97 310 A 1 
ATOM   2355 C C   . LYS A 1 310 ? -38.103 -7.362  16.707  1.00 27.70 310 A 1 
ATOM   2356 O O   . LYS A 1 310 ? -37.209 -7.537  17.530  1.00 26.54 310 A 1 
ATOM   2357 C CB  . LYS A 1 310 ? -36.670 -7.145  14.643  1.00 26.52 310 A 1 
ATOM   2358 C CG  . LYS A 1 310 ? -36.646 -6.694  13.177  1.00 23.54 310 A 1 
ATOM   2359 C CD  . LYS A 1 310 ? -35.511 -7.402  12.418  1.00 21.90 310 A 1 
ATOM   2360 C CE  . LYS A 1 310 ? -35.498 -7.012  10.932  1.00 20.03 310 A 1 
ATOM   2361 N NZ  . LYS A 1 310 ? -34.382 -7.666  10.200  1.00 17.45 310 A 1 
ATOM   2362 N N   . ILE A 1 311 ? -39.325 -7.874  16.827  1.00 24.70 311 A 1 
ATOM   2363 C CA  . ILE A 1 311 ? -39.701 -8.801  17.899  1.00 27.72 311 A 1 
ATOM   2364 C C   . ILE A 1 311 ? -39.690 -10.212 17.309  1.00 28.56 311 A 1 
ATOM   2365 O O   . ILE A 1 311 ? -40.355 -10.471 16.305  1.00 27.36 311 A 1 
ATOM   2366 C CB  . ILE A 1 311 ? -41.057 -8.409  18.527  1.00 26.51 311 A 1 
ATOM   2367 C CG1 . ILE A 1 311 ? -41.008 -6.956  19.060  1.00 23.84 311 A 1 
ATOM   2368 C CG2 . ILE A 1 311 ? -41.414 -9.391  19.664  1.00 26.43 311 A 1 
ATOM   2369 C CD1 . ILE A 1 311 ? -42.338 -6.433  19.613  1.00 25.45 311 A 1 
ATOM   2370 N N   . CYS A 1 312 ? -38.917 -11.101 17.906  1.00 24.33 312 A 1 
ATOM   2371 C CA  . CYS A 1 312 ? -38.909 -12.526 17.589  1.00 26.65 312 A 1 
ATOM   2372 C C   . CYS A 1 312 ? -39.839 -13.242 18.575  1.00 27.25 312 A 1 
ATOM   2373 O O   . CYS A 1 312 ? -39.632 -13.149 19.782  1.00 26.73 312 A 1 
ATOM   2374 C CB  . CYS A 1 312 ? -37.462 -13.041 17.665  1.00 26.56 312 A 1 
ATOM   2375 S SG  . CYS A 1 312 ? -37.349 -14.639 16.831  1.00 23.10 312 A 1 
ATOM   2376 N N   . SER A 1 313 ? -40.876 -13.903 18.069  1.00 26.22 313 A 1 
ATOM   2377 C CA  . SER A 1 313 ? -41.774 -14.720 18.893  1.00 29.22 313 A 1 
ATOM   2378 C C   . SER A 1 313 ? -41.559 -16.188 18.543  1.00 29.45 313 A 1 
ATOM   2379 O O   . SER A 1 313 ? -41.778 -16.589 17.399  1.00 28.59 313 A 1 
ATOM   2380 C CB  . SER A 1 313 ? -43.237 -14.322 18.687  1.00 28.66 313 A 1 
ATOM   2381 O OG  . SER A 1 313 ? -43.426 -12.966 19.044  1.00 25.60 313 A 1 
ATOM   2382 N N   . CYS A 1 314 ? -41.128 -16.978 19.513  1.00 20.27 314 A 1 
ATOM   2383 C CA  . CYS A 1 314 ? -41.091 -18.433 19.404  1.00 23.34 314 A 1 
ATOM   2384 C C   . CYS A 1 314 ? -42.460 -18.991 19.804  1.00 23.85 314 A 1 
ATOM   2385 O O   . CYS A 1 314 ? -42.905 -18.773 20.929  1.00 22.50 314 A 1 
ATOM   2386 C CB  . CYS A 1 314 ? -39.975 -19.002 20.299  1.00 22.59 314 A 1 
ATOM   2387 S SG  . CYS A 1 314 ? -38.595 -19.576 19.278  1.00 19.44 314 A 1 
ATOM   2388 N N   . PHE A 1 315 ? -43.129 -19.694 18.892  1.00 21.25 315 A 1 
ATOM   2389 C CA  . PHE A 1 315 ? -44.273 -20.533 19.241  1.00 23.74 315 A 1 
ATOM   2390 C C   . PHE A 1 315 ? -43.771 -21.958 19.456  1.00 24.48 315 A 1 
ATOM   2391 O O   . PHE A 1 315 ? -43.254 -22.582 18.532  1.00 22.59 315 A 1 
ATOM   2392 C CB  . PHE A 1 315 ? -45.363 -20.450 18.161  1.00 21.99 315 A 1 
ATOM   2393 C CG  . PHE A 1 315 ? -46.369 -19.342 18.410  1.00 19.32 315 A 1 
ATOM   2394 C CD1 . PHE A 1 315 ? -47.531 -19.617 19.159  1.00 17.55 315 A 1 
ATOM   2395 C CD2 . PHE A 1 315 ? -46.145 -18.047 17.914  1.00 17.86 315 A 1 
ATOM   2396 C CE1 . PHE A 1 315 ? -48.467 -18.599 19.401  1.00 17.06 315 A 1 
ATOM   2397 C CE2 . PHE A 1 315 ? -47.082 -17.027 18.166  1.00 16.26 315 A 1 
ATOM   2398 C CZ  . PHE A 1 315 ? -48.238 -17.303 18.904  1.00 18.72 315 A 1 
ATOM   2399 N N   . PHE A 1 316 ? -43.929 -22.447 20.674  1.00 20.03 316 A 1 
ATOM   2400 C CA  . PHE A 1 316 ? -43.755 -23.865 20.966  1.00 22.51 316 A 1 
ATOM   2401 C C   . PHE A 1 316 ? -45.025 -24.608 20.557  1.00 23.50 316 A 1 
ATOM   2402 O O   . PHE A 1 316 ? -46.131 -24.175 20.887  1.00 21.42 316 A 1 
ATOM   2403 C CB  . PHE A 1 316 ? -43.418 -24.065 22.453  1.00 20.90 316 A 1 
ATOM   2404 C CG  . PHE A 1 316 ? -41.972 -23.768 22.800  1.00 17.98 316 A 1 
ATOM   2405 C CD1 . PHE A 1 316 ? -41.023 -24.808 22.773  1.00 16.05 316 A 1 
ATOM   2406 C CD2 . PHE A 1 316 ? -41.568 -22.463 23.137  1.00 16.69 316 A 1 
ATOM   2407 C CE1 . PHE A 1 316 ? -39.680 -24.546 23.087  1.00 15.72 316 A 1 
ATOM   2408 C CE2 . PHE A 1 316 ? -40.219 -22.201 23.444  1.00 14.80 316 A 1 
ATOM   2409 C CZ  . PHE A 1 316 ? -39.281 -23.241 23.420  1.00 16.72 316 A 1 
ATOM   2410 N N   . LYS A 1 317 ? -44.862 -25.695 19.819  1.00 19.47 317 A 1 
ATOM   2411 C CA  . LYS A 1 317 ? -45.865 -26.759 19.706  1.00 22.42 317 A 1 
ATOM   2412 C C   . LYS A 1 317 ? -45.338 -27.993 20.405  1.00 21.82 317 A 1 
ATOM   2413 O O   . LYS A 1 317 ? -44.130 -28.252 20.247  1.00 18.31 317 A 1 
ATOM   2414 C CB  . LYS A 1 317 ? -46.215 -27.058 18.245  1.00 21.73 317 A 1 
ATOM   2415 C CG  . LYS A 1 317 ? -47.650 -26.654 17.926  1.00 19.45 317 A 1 
ATOM   2416 C CD  . LYS A 1 317 ? -48.053 -27.185 16.550  1.00 19.05 317 A 1 
ATOM   2417 C CE  . LYS A 1 317 ? -49.493 -26.784 16.240  1.00 17.55 317 A 1 
ATOM   2418 N NZ  . LYS A 1 317 ? -49.950 -27.398 14.973  1.00 15.09 317 A 1 
ATOM   2419 O OXT . LYS A 1 317 ? -46.193 -28.646 21.031  1.00 18.73 317 A 1 
#
