# 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_if01652
#
_entry.id if01652
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n SER 3   
1 n ILE 4   
1 n GLN 5   
1 n HIS 6   
1 n ILE 7   
1 n ILE 8   
1 n LYS 9   
1 n GLN 10  
1 n TYR 11  
1 n ALA 12  
1 n ASN 13  
1 n HIS 14  
1 n ARG 15  
1 n ALA 16  
1 n LEU 17  
1 n ASP 18  
1 n ASP 19  
1 n VAL 20  
1 n SER 21  
1 n ILE 22  
1 n GLU 23  
1 n ILE 24  
1 n PRO 25  
1 n GLN 26  
1 n GLY 27  
1 n LYS 28  
1 n ILE 29  
1 n PHE 30  
1 n GLY 31  
1 n LEU 32  
1 n LEU 33  
1 n GLY 34  
1 n PRO 35  
1 n ASN 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LYS 40  
1 n THR 41  
1 n SER 42  
1 n LEU 43  
1 n ILE 44  
1 n ARG 45  
1 n ILE 46  
1 n ILE 47  
1 n ASN 48  
1 n GLN 49  
1 n ILE 50  
1 n THR 51  
1 n ALA 52  
1 n PRO 53  
1 n ASP 54  
1 n SER 55  
1 n GLY 56  
1 n ILE 57  
1 n ILE 58  
1 n LEU 59  
1 n PHE 60  
1 n ASN 61  
1 n GLY 62  
1 n GLU 63  
1 n PRO 64  
1 n LEU 65  
1 n GLN 66  
1 n ALA 67  
1 n GLY 68  
1 n HIS 69  
1 n ILE 70  
1 n SER 71  
1 n LYS 72  
1 n ILE 73  
1 n GLY 74  
1 n TYR 75  
1 n LEU 76  
1 n PRO 77  
1 n GLU 78  
1 n GLU 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n TYR 83  
1 n LYS 84  
1 n LYS 85  
1 n MET 86  
1 n GLU 87  
1 n ILE 88  
1 n GLY 89  
1 n GLU 90  
1 n GLN 91  
1 n MET 92  
1 n LEU 93  
1 n TYR 94  
1 n LEU 95  
1 n ALA 96  
1 n GLN 97  
1 n LEU 98  
1 n LYS 99  
1 n GLY 100 
1 n LEU 101 
1 n SER 102 
1 n LYS 103 
1 n GLN 104 
1 n GLU 105 
1 n ALA 106 
1 n ILE 107 
1 n HIS 108 
1 n ARG 109 
1 n ILE 110 
1 n LYS 111 
1 n TYR 112 
1 n TRP 113 
1 n PHE 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n GLU 118 
1 n ILE 119 
1 n GLU 120 
1 n SER 121 
1 n TRP 122 
1 n TRP 123 
1 n ASN 124 
1 n LYS 125 
1 n LYS 126 
1 n VAL 127 
1 n GLU 128 
1 n ASP 129 
1 n LEU 130 
1 n SER 131 
1 n LYS 132 
1 n GLY 133 
1 n MET 134 
1 n GLN 135 
1 n GLN 136 
1 n LYS 137 
1 n VAL 138 
1 n GLN 139 
1 n PHE 140 
1 n VAL 141 
1 n ALA 142 
1 n THR 143 
1 n VAL 144 
1 n LEU 145 
1 n HIS 146 
1 n LYS 147 
1 n PRO 148 
1 n ASP 149 
1 n LEU 150 
1 n ILE 151 
1 n ILE 152 
1 n LEU 153 
1 n ASP 154 
1 n GLU 155 
1 n PRO 156 
1 n PHE 157 
1 n SER 158 
1 n GLY 159 
1 n PHE 160 
1 n ASP 161 
1 n PRO 162 
1 n VAL 163 
1 n ASN 164 
1 n ALA 165 
1 n ASN 166 
1 n ILE 167 
1 n ILE 168 
1 n LYS 169 
1 n ASP 170 
1 n GLU 171 
1 n ILE 172 
1 n LEU 173 
1 n ALA 174 
1 n LEU 175 
1 n ASN 176 
1 n ARG 177 
1 n GLU 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n ILE 182 
1 n ILE 183 
1 n PHE 184 
1 n SER 185 
1 n THR 186 
1 n HIS 187 
1 n ARG 188 
1 n MET 189 
1 n GLU 190 
1 n SER 191 
1 n VAL 192 
1 n GLU 193 
1 n GLU 194 
1 n LEU 195 
1 n CYS 196 
1 n ASP 197 
1 n HIS 198 
1 n ILE 199 
1 n ALA 200 
1 n LEU 201 
1 n ILE 202 
1 n ASN 203 
1 n GLN 204 
1 n SER 205 
1 n LYS 206 
1 n LYS 207 
1 n ILE 208 
1 n LEU 209 
1 n ASP 210 
1 n GLY 211 
1 n SER 212 
1 n VAL 213 
1 n LYS 214 
1 n SER 215 
1 n ILE 216 
1 n LYS 217 
1 n ASN 218 
1 n GLN 219 
1 n PHE 220 
1 n LYS 221 
1 n THR 222 
1 n GLN 223 
1 n THR 224 
1 n TYR 225 
1 n GLN 226 
1 n ILE 227 
1 n ASN 228 
1 n TYR 229 
1 n GLN 230 
1 n ALA 231 
1 n ILE 232 
1 n PRO 233 
1 n GLY 234 
1 n ILE 235 
1 n SER 236 
1 n ASP 237 
1 n THR 238 
1 n LEU 239 
1 n HIS 240 
1 n HIS 241 
1 n ALA 242 
1 n THR 243 
1 n LEU 244 
1 n PHE 245 
1 n GLU 246 
1 n VAL 247 
1 n GLN 248 
1 n SER 249 
1 n HIS 250 
1 n HIS 251 
1 n GLN 252 
1 n ASP 253 
1 n GLU 254 
1 n GLU 255 
1 n GLU 256 
1 n SER 257 
1 n GLN 258 
1 n ILE 259 
1 n VAL 260 
1 n ILE 261 
1 n LYS 262 
1 n LEU 263 
1 n ALA 264 
1 n ASP 265 
1 n ASN 266 
1 n ILE 267 
1 n GLN 268 
1 n LEU 269 
1 n ASN 270 
1 n ASP 271 
1 n ILE 272 
1 n LEU 273 
1 n PRO 274 
1 n PHE 275 
1 n PHE 276 
1 n ILE 277 
1 n SER 278 
1 n LYS 279 
1 n VAL 280 
1 n HIS 281 
1 n ILE 282 
1 n HIS 283 
1 n GLN 284 
1 n ILE 285 
1 n VAL 286 
1 n GLU 287 
1 n ILE 288 
1 n ILE 289 
1 n PRO 290 
1 n THR 291 
1 n PHE 292 
1 n HIS 293 
1 n ASP 294 
1 n ILE 295 
1 n PHE 296 
1 n VAL 297 
1 n SER 298 
1 n GLN 299 
1 n VAL 300 
1 n THR 301 
1 n GLN 302 
1 n HIS 303 
1 n SER 304 
1 n ASN 305 
1 n GLN 306 
1 n ASN 307 
1 n LEU 308 
1 n THR 309 
1 n GLN 310 
1 n PRO 311 
1 n ASN 312 
1 n ASN 313 
1 n ASP 314 
1 n LEU 315 
1 n ILE 316 
1 n PRO 317 
1 n HIS 318 
1 n ALA 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:03:37)"
_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 88.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ALA . 319 A 319 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.439   11.105  11.630  1.00 95.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.696   10.263  12.599  1.00 96.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.581   9.173   13.185  1.00 96.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.806   9.200   14.384  1.00 94.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.428   9.673   11.976  1.00 93.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.552   8.936   13.003  1.00 90.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.992   9.997   14.345  1.00 90.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.305  8.947   15.044  1.00 84.33 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.095   8.271   12.374  1.00 97.96 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 6.053   7.240   12.795  1.00 98.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.377   7.455   12.059  1.00 98.25 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.390   7.578   10.838  1.00 97.90 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.496   5.824   12.538  1.00 97.25 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.159   5.547   13.265  1.00 94.69 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.520   4.741   12.904  1.00 95.75 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.243   5.499   14.792  1.00 87.02 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 8.487   7.466   12.820  1.00 98.54 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 9.848   7.411   12.285  1.00 98.58 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 10.494  6.117   12.764  1.00 98.64 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 10.629  5.890   13.967  1.00 98.25 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 10.638  8.652   12.717  1.00 98.21 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 12.007  8.538   12.398  1.00 89.47 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 10.818  5.242   11.830  1.00 98.51 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 11.454  3.942   12.052  1.00 98.54 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 12.915  4.098   11.654  1.00 98.59 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 13.193  4.445   10.504  1.00 98.25 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 10.745  2.857   11.211  1.00 98.30 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 9.253   2.737   11.593  1.00 97.42 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 11.456  1.499   11.363  1.00 97.59 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 8.419   1.938   10.589  1.00 95.34 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 13.840  3.854   12.571  1.00 98.47 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 15.262  4.110   12.367  1.00 98.48 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 16.082  2.856   12.656  1.00 98.56 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 16.109  2.372   13.793  1.00 98.14 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 15.716  5.290   13.243  1.00 98.10 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 14.946  6.585   12.942  1.00 96.29 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 15.349  7.745   13.845  1.00 95.01 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 16.189  7.650   14.726  1.00 87.87 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 14.745  8.899   13.660  1.00 85.98 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? 16.745  2.348   11.619  1.00 98.46 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? 17.723  1.258   11.693  1.00 98.51 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? 17.220  0.001   12.428  1.00 98.58 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? 17.943  -0.614  13.218  1.00 97.84 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? 19.044  1.812   12.251  1.00 98.17 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? 19.584  2.936   11.400  1.00 97.77 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? 20.081  2.796   10.131  1.00 88.26 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? 19.638  4.270   11.712  1.00 90.74 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? 20.432  4.012   9.686   1.00 91.78 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? 20.182  4.951   10.619  1.00 92.81 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 15.959  -0.382  12.187  1.00 98.55 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 15.361  -1.532  12.872  1.00 98.60 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 15.958  -2.839  12.348  1.00 98.61 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 15.865  -3.163  11.161  1.00 98.30 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 13.822  -1.513  12.784  1.00 98.37 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 13.221  -0.341  13.588  1.00 96.76 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 13.192  -2.838  13.252  1.00 97.47 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 13.424  -0.388  15.111  1.00 94.07 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 16.488  -3.619  13.279  1.00 98.61 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 16.925  -4.995  13.058  1.00 98.64 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 16.042  -5.919  13.892  1.00 98.64 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 15.773  -5.648  15.065  1.00 98.35 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 18.433  -5.162  13.358  1.00 98.40 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 19.257  -4.277  12.391  1.00 96.91 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 18.858  -6.642  13.254  1.00 97.11 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 20.771  -4.283  12.639  1.00 92.08 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 15.612  -7.033  13.287  1.00 98.38 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 14.925  -8.118  13.992  1.00 98.33 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 15.411  -9.474  13.519  1.00 98.25 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 15.202  -9.854  12.365  1.00 97.60 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 13.399  -7.976  13.846  1.00 98.05 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 12.619  -8.982  14.718  1.00 97.44 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 12.760  -8.640  16.204  1.00 96.31 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 12.486  -9.795  17.152  1.00 94.32 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 13.123  -9.476  18.462  1.00 92.21 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? 15.990  -10.226 14.438  1.00 98.06 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? 16.451  -11.594 14.255  1.00 97.74 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? 15.510  -12.561 14.990  1.00 97.71 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? 15.188  -12.377 16.162  1.00 96.43 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? 17.908  -11.684 14.766  1.00 96.49 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? 18.575  -13.039 14.506  1.00 89.96 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? 18.801  -13.321 13.025  1.00 87.22 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? 19.281  -12.489 12.272  1.00 78.98 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? 18.460  -14.496 12.541  1.00 75.70 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? 15.079  -13.599 14.302  1.00 97.18 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? 14.508  -14.793 14.919  1.00 96.45 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? 15.522  -15.939 14.852  1.00 96.11 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? 16.517  -15.850 14.137  1.00 93.63 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? 13.181  -15.157 14.244  1.00 95.67 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? 12.086  -14.119 14.416  1.00 96.07 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? 11.376  -14.036 15.632  1.00 93.74 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? 11.776  -13.239 13.364  1.00 94.26 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? 10.351  -13.077 15.789  1.00 93.12 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? 10.754  -12.277 13.519  1.00 93.28 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? 10.040  -12.198 14.730  1.00 93.97 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? 9.049   -11.273 14.876  1.00 92.25 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 15.254  -17.037 15.569  1.00 95.44 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 16.191  -18.162 15.679  1.00 94.30 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 16.732  -18.669 14.325  1.00 93.90 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 17.913  -18.972 14.212  1.00 88.73 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 15.485  -19.285 16.447  1.00 93.38 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? 15.875  -18.705 13.294  1.00 92.53 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? 16.219  -19.310 12.001  1.00 91.48 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? 16.388  -18.303 10.852  1.00 91.71 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? 16.804  -18.698 9.767   1.00 88.17 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? 15.146  -20.358 11.656  1.00 89.60 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? 15.048  -21.488 12.665  1.00 83.86 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? 15.915  -21.733 13.484  1.00 77.02 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? 13.956  -22.214 12.660  1.00 76.26 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? 16.040  -17.029 11.042  1.00 94.54 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? 16.130  -16.033 9.974   1.00 94.76 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? 16.126  -14.599 10.513  1.00 96.26 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? 15.513  -14.289 11.537  1.00 94.77 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? 14.980  -16.215 8.961   1.00 91.63 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? 13.615  -15.852 9.489   1.00 88.17 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? 12.832  -16.617 10.319  1.00 76.68 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? 12.927  -14.693 9.239   1.00 75.26 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? 11.702  -15.943 10.565  1.00 75.35 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? 11.714  -14.761 9.927   1.00 76.87 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? 16.743  -13.686 9.755   1.00 96.37 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? 16.649  -12.241 9.965   1.00 96.84 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? 15.373  -11.737 9.289   1.00 96.93 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? 15.232  -11.851 8.077   1.00 95.28 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? 17.936  -11.581 9.454   1.00 96.16 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? 17.936  -10.075 9.716   1.00 93.92 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? 19.315  -9.465  9.435   1.00 91.21 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? 20.047  -9.137  10.674  1.00 87.25 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? 21.170  -8.438  10.730  1.00 84.38 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? 21.809  -8.066  9.661   1.00 77.13 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? 21.674  -8.077  11.877  1.00 77.84 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? 14.435  -11.210 10.064  1.00 97.69 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? 13.150  -10.730 9.559   1.00 97.52 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? 13.192  -9.262  9.123   1.00 97.62 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? 12.436  -8.879  8.233   1.00 96.52 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? 12.092  -10.947 10.639  1.00 96.91 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 14.050  -8.448  9.746   1.00 98.14 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 14.319  -7.060  9.368   1.00 98.33 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 15.817  -6.791  9.502   1.00 98.37 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 16.425  -7.169  10.509  1.00 98.01 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 13.512  -6.088  10.251  1.00 98.23 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 11.981  -6.249  10.186  1.00 97.82 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 11.320  -5.428  11.286  1.00 96.76 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 11.406  -5.786  8.846   1.00 96.65 17  A 1 
ATOM 143  N N   . ASP A 1 18  ? 16.381  -6.142  8.494   1.00 98.14 18  A 1 
ATOM 144  C CA  . ASP A 1 18  ? 17.807  -5.854  8.363   1.00 97.92 18  A 1 
ATOM 145  C C   . ASP A 1 18  ? 18.016  -4.376  8.029   1.00 97.96 18  A 1 
ATOM 146  O O   . ASP A 1 18  ? 17.906  -3.979  6.868   1.00 96.81 18  A 1 
ATOM 147  C CB  . ASP A 1 18  ? 18.413  -6.773  7.291   1.00 97.01 18  A 1 
ATOM 148  C CG  . ASP A 1 18  ? 19.940  -6.729  7.251   1.00 95.50 18  A 1 
ATOM 149  O OD1 . ASP A 1 18  ? 20.563  -6.456  8.301   1.00 91.58 18  A 1 
ATOM 150  O OD2 . ASP A 1 18  ? 20.507  -7.128  6.210   1.00 90.88 18  A 1 
ATOM 151  N N   . ASP A 1 19  ? 18.271  -3.573  9.064   1.00 98.04 19  A 1 
ATOM 152  C CA  . ASP A 1 19  ? 18.521  -2.132  8.968   1.00 98.15 19  A 1 
ATOM 153  C C   . ASP A 1 19  ? 17.395  -1.360  8.242   1.00 98.19 19  A 1 
ATOM 154  O O   . ASP A 1 19  ? 17.607  -0.588  7.309   1.00 97.11 19  A 1 
ATOM 155  C CB  . ASP A 1 19  ? 19.936  -1.895  8.409   1.00 97.70 19  A 1 
ATOM 156  C CG  . ASP A 1 19  ? 20.392  -0.446  8.574   1.00 96.94 19  A 1 
ATOM 157  O OD1 . ASP A 1 19  ? 19.913  0.214   9.525   1.00 92.31 19  A 1 
ATOM 158  O OD2 . ASP A 1 19  ? 21.258  -0.007  7.790   1.00 91.86 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 16.145  -1.596  8.653   1.00 98.41 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 14.974  -0.976  8.022   1.00 98.46 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 14.708  0.401   8.629   1.00 98.56 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 14.418  0.528   9.819   1.00 98.22 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 13.740  -1.896  8.097   1.00 98.15 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 12.489  -1.231  7.512   1.00 96.84 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 13.987  -3.185  7.295   1.00 96.67 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 14.743  1.439   7.786   1.00 98.55 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 14.388  2.822   8.134   1.00 98.50 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 13.263  3.331   7.233   1.00 98.39 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 13.396  3.287   6.012   1.00 97.89 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 15.608  3.741   8.026   1.00 98.28 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 16.611  3.334   8.934   1.00 95.99 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? 12.142  3.794   7.812   1.00 98.41 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? 10.942  4.243   7.086   1.00 98.38 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? 10.327  5.443   7.811   1.00 98.41 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? 10.165  5.418   9.028   1.00 97.89 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? 9.904   3.094   6.958   1.00 97.91 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? 10.461  1.906   6.143   1.00 96.18 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? 8.591   3.592   6.315   1.00 95.59 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? 9.567   0.656   6.126   1.00 94.25 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 9.902   6.453   7.051   1.00 98.26 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 9.150   7.603   7.551   1.00 98.07 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 7.682   7.505   7.125   1.00 98.15 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 7.367   7.382   5.941   1.00 97.31 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 9.779   8.909   7.045   1.00 97.33 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 11.153  9.205   7.677   1.00 92.02 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 11.089  9.371   9.203   1.00 90.30 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 12.083  9.042   9.883   1.00 80.29 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 10.036  9.811   9.717   1.00 81.95 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 6.762   7.589   8.091   1.00 98.22 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 5.316   7.528   7.858   1.00 98.26 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 4.709   8.894   8.198   1.00 98.25 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 4.606   9.245   9.382   1.00 97.73 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 4.674   6.352   8.624   1.00 98.01 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 5.351   5.029   8.199   1.00 96.70 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 3.154   6.329   8.360   1.00 97.18 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 4.894   3.793   8.966   1.00 91.97 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? 4.307   9.691   7.180   1.00 97.98 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? 3.756   11.022  7.394   1.00 97.84 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? 2.429   10.993  8.164   1.00 98.08 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? 1.629   10.072  8.036   1.00 97.68 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? 3.596   11.644  6.002   1.00 96.94 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? 4.548   10.845  5.122   1.00 94.92 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? 4.505   9.458   5.749   1.00 97.33 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? 2.174   12.036  8.958   1.00 98.24 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? 0.922   12.177  9.699   1.00 98.27 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? -0.255  12.474  8.760   1.00 98.31 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? -0.115  13.247  7.817   1.00 97.66 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? 1.089   13.268  10.769  1.00 97.54 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? -0.129  13.361  11.698  1.00 94.58 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? 0.069   14.344  12.847  1.00 91.78 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? 1.091   14.989  12.996  1.00 82.12 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? -0.908  14.495  13.709  1.00 77.44 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? -1.424  11.887  9.049   1.00 97.89 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? -2.657  12.084  8.285   1.00 97.82 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? -2.619  11.479  6.881   1.00 98.02 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? -3.417  11.859  6.036   1.00 96.84 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -1.665  10.581  6.613   1.00 98.11 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -1.500  9.918   5.313   1.00 98.15 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -1.841  8.436   5.379   1.00 98.40 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -1.751  7.819   6.440   1.00 97.98 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -0.073  10.159  4.783   1.00 97.71 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? 0.236   11.637  4.467   1.00 96.59 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -0.803  12.167  3.485   1.00 93.86 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -0.503  13.477  2.792   1.00 90.26 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -1.564  13.636  1.753   1.00 81.46 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? -2.212  7.879   4.229   1.00 98.29 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? -2.376  6.440   4.037   1.00 98.36 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? -1.061  5.880   3.497   1.00 98.32 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? -0.589  6.270   2.427   1.00 97.77 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? -3.583  6.110   3.138   1.00 98.12 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? -4.872  6.762   3.692   1.00 97.14 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? -3.728  4.580   3.052   1.00 97.45 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? -6.138  6.464   2.889   1.00 94.64 29  A 1 
ATOM 234  N N   . PHE A 1 30  ? -0.463  4.978   4.264   1.00 98.27 30  A 1 
ATOM 235  C CA  . PHE A 1 30  ? 0.835   4.379   3.989   1.00 98.22 30  A 1 
ATOM 236  C C   . PHE A 1 30  ? 0.695   2.886   3.679   1.00 98.13 30  A 1 
ATOM 237  O O   . PHE A 1 30  ? 0.250   2.102   4.519   1.00 97.52 30  A 1 
ATOM 238  C CB  . PHE A 1 30  ? 1.759   4.634   5.182   1.00 98.03 30  A 1 
ATOM 239  C CG  . PHE A 1 30  ? 3.200   4.295   4.888   1.00 98.21 30  A 1 
ATOM 240  C CD1 . PHE A 1 30  ? 3.655   2.967   4.966   1.00 97.33 30  A 1 
ATOM 241  C CD2 . PHE A 1 30  ? 4.084   5.314   4.494   1.00 97.54 30  A 1 
ATOM 242  C CE1 . PHE A 1 30  ? 4.987   2.659   4.648   1.00 97.15 30  A 1 
ATOM 243  C CE2 . PHE A 1 30  ? 5.418   5.009   4.183   1.00 97.08 30  A 1 
ATOM 244  C CZ  . PHE A 1 30  ? 5.869   3.682   4.258   1.00 97.41 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? 1.113   2.471   2.485   1.00 97.95 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? 1.135   1.071   2.070   1.00 97.78 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? 2.461   0.395   2.413   1.00 97.88 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? 3.510   0.792   1.912   1.00 97.30 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 2.427   -0.650  3.227   1.00 97.69 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 3.575   -1.508  3.514   1.00 97.49 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 3.524   -2.756  2.618   1.00 97.03 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 2.757   -3.689  2.860   1.00 95.68 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 3.601   -1.834  5.015   1.00 97.15 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 4.852   -2.617  5.442   1.00 96.24 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 6.129   -1.785  5.276   1.00 94.99 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 4.735   -3.016  6.911   1.00 94.84 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 4.358   -2.768  1.580   1.00 96.84 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 4.335   -3.758  0.509   1.00 96.41 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 5.481   -4.762  0.632   1.00 96.25 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 6.512   -4.484  1.238   1.00 95.37 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 4.377   -3.059  -0.861  1.00 95.95 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 3.428   -1.869  -1.028  1.00 94.10 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 3.558   -1.334  -2.452  1.00 89.69 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 1.976   -2.259  -0.762  1.00 89.15 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? 5.309   -5.925  0.013   1.00 94.56 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? 6.347   -6.949  -0.074  1.00 93.76 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? 5.787   -8.358  -0.207  1.00 93.77 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? 4.626   -8.591  0.153   1.00 92.82 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? 6.596   -9.317  -0.675  1.00 93.01 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? 6.189   -10.713 -0.744  1.00 92.77 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? 5.957   -11.308 0.656   1.00 93.34 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? 6.263   -10.702 1.693   1.00 92.38 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? 7.301   -11.421 -1.534  1.00 91.18 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? 8.535   -10.566 -1.256  1.00 88.86 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? 7.970   -9.159  -1.137  1.00 91.97 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 5.372   -12.502 0.700   1.00 92.94 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 5.224   -13.247 1.952   1.00 93.12 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? 6.604   -13.538 2.557   1.00 93.68 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 7.551   -13.861 1.845   1.00 91.79 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? 4.396   -14.523 1.702   1.00 91.61 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? 2.937   -14.195 1.412   1.00 88.64 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? 2.493   -13.073 1.587   1.00 81.44 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? 2.156   -15.141 0.959   1.00 81.39 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 6.729   -13.364 3.875   1.00 93.67 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 8.003   -13.524 4.579   1.00 93.88 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 8.987   -12.351 4.438   1.00 94.71 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 10.063  -12.417 5.019   1.00 93.68 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 8.642   -11.251 3.743   1.00 94.14 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 9.536   -10.100 3.567   1.00 94.75 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 9.871   -9.328  4.858   1.00 95.71 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 10.842  -8.578  4.880   1.00 94.82 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 8.908   -9.159  2.541   1.00 93.91 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? 9.068   -9.463  5.920   1.00 95.82 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 9.232   -8.763  7.203   1.00 96.34 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 8.092   -7.806  7.582   1.00 96.83 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 8.111   -7.257  8.682   1.00 96.46 39  A 1 
ATOM 297  N N   . LYS A 1 40  ? 7.055   -7.639  6.737   1.00 96.90 40  A 1 
ATOM 298  C CA  . LYS A 1 40  ? 5.912   -6.721  6.961   1.00 96.87 40  A 1 
ATOM 299  C C   . LYS A 1 40  ? 5.255   -6.914  8.339   1.00 96.83 40  A 1 
ATOM 300  O O   . LYS A 1 40  ? 5.260   -5.999  9.160   1.00 96.44 40  A 1 
ATOM 301  C CB  . LYS A 1 40  ? 4.842   -6.883  5.868   1.00 96.42 40  A 1 
ATOM 302  C CG  . LYS A 1 40  ? 5.350   -6.741  4.425   1.00 95.76 40  A 1 
ATOM 303  C CD  . LYS A 1 40  ? 4.190   -6.683  3.415   1.00 94.20 40  A 1 
ATOM 304  C CE  . LYS A 1 40  ? 3.247   -7.900  3.415   1.00 91.16 40  A 1 
ATOM 305  N NZ  . LYS A 1 40  ? 3.772   -9.046  2.644   1.00 88.56 40  A 1 
ATOM 306  N N   . THR A 1 41  ? 4.785   -8.121  8.622   1.00 96.11 41  A 1 
ATOM 307  C CA  . THR A 1 41  ? 4.133   -8.458  9.898   1.00 95.60 41  A 1 
ATOM 308  C C   . THR A 1 41  ? 5.083   -8.316  11.088  1.00 95.93 41  A 1 
ATOM 309  O O   . THR A 1 41  ? 4.666   -7.909  12.170  1.00 95.42 41  A 1 
ATOM 310  C CB  . THR A 1 41  ? 3.575   -9.886  9.838   1.00 94.34 41  A 1 
ATOM 311  O OG1 . THR A 1 41  ? 2.828   -10.049 8.667   1.00 91.22 41  A 1 
ATOM 312  C CG2 . THR A 1 41  ? 2.694   -10.247 11.032  1.00 91.36 41  A 1 
ATOM 313  N N   . SER A 1 42  ? 6.386   -8.586  10.916  1.00 96.59 42  A 1 
ATOM 314  C CA  . SER A 1 42  ? 7.387   -8.357  11.968  1.00 96.97 42  A 1 
ATOM 315  C C   . SER A 1 42  ? 7.507   -6.871  12.302  1.00 97.38 42  A 1 
ATOM 316  O O   . SER A 1 42  ? 7.474   -6.520  13.479  1.00 97.14 42  A 1 
ATOM 317  C CB  . SER A 1 42  ? 8.758   -8.913  11.566  1.00 96.88 42  A 1 
ATOM 318  O OG  . SER A 1 42  ? 8.669   -10.318 11.404  1.00 93.73 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? 7.566   -6.000  11.296  1.00 97.55 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? 7.599   -4.554  11.492  1.00 97.87 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? 6.317   -4.045  12.166  1.00 97.91 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? 6.391   -3.323  13.159  1.00 97.63 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? 7.854   -3.877  10.136  1.00 97.88 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? 8.030   -2.353  10.239  1.00 97.37 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? 9.226   -1.979  11.120  1.00 96.36 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? 8.257   -1.776  8.845   1.00 96.28 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? 5.150   -4.487  11.690  1.00 97.79 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? 3.844   -4.156  12.279  1.00 97.50 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? 3.778   -4.566  13.757  1.00 97.28 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? 3.324   -3.792  14.601  1.00 96.55 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? 2.722   -4.811  11.437  1.00 96.95 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? 2.568   -4.046  10.102  1.00 95.79 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? 1.384   -4.846  12.194  1.00 95.78 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? 1.632   -4.729  9.099   1.00 92.93 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? 4.269   -5.756  14.113  1.00 97.26 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? 4.321   -6.224  15.508  1.00 97.02 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? 5.227   -5.366  16.388  1.00 97.16 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? 4.908   -5.182  17.559  1.00 96.42 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? 4.765   -7.688  15.557  1.00 96.36 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? 3.637   -8.642  15.142  1.00 93.48 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? 4.162   -10.075 15.107  1.00 89.10 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? 3.113   -11.024 14.700  1.00 81.10 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? 3.228   -12.340 14.642  1.00 75.00 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? 4.329   -12.956 14.989  1.00 66.09 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? 2.228   -13.069 14.223  1.00 66.77 45  A 1 
ATOM 346  N N   . ILE A 1 46  ? 6.327   -4.833  15.842  1.00 97.37 46  A 1 
ATOM 347  C CA  . ILE A 1 46  ? 7.221   -3.923  16.574  1.00 97.68 46  A 1 
ATOM 348  C C   . ILE A 1 46  ? 6.541   -2.568  16.795  1.00 97.74 46  A 1 
ATOM 349  O O   . ILE A 1 46  ? 6.545   -2.075  17.921  1.00 97.46 46  A 1 
ATOM 350  C CB  . ILE A 1 46  ? 8.589   -3.804  15.867  1.00 97.89 46  A 1 
ATOM 351  C CG1 . ILE A 1 46  ? 9.329   -5.164  15.874  1.00 97.22 46  A 1 
ATOM 352  C CG2 . ILE A 1 46  ? 9.468   -2.756  16.574  1.00 97.18 46  A 1 
ATOM 353  C CD1 . ILE A 1 46  ? 10.516  -5.221  14.907  1.00 94.95 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? 5.881   -1.999  15.783  1.00 97.70 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? 5.126   -0.738  15.920  1.00 97.57 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? 4.014   -0.879  16.973  1.00 97.22 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? 3.802   0.020   17.784  1.00 96.24 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? 4.546   -0.283  14.558  1.00 97.52 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? 5.655   -0.021  13.513  1.00 96.57 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? 3.714   1.006   14.733  1.00 96.07 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? 5.128   0.041   12.070  1.00 94.34 47  A 1 
ATOM 362  N N   . ASN A 1 48  ? 3.336   -2.029  17.017  1.00 96.52 48  A 1 
ATOM 363  C CA  . ASN A 1 48  ? 2.306   -2.335  18.016  1.00 95.95 48  A 1 
ATOM 364  C C   . ASN A 1 48  ? 2.857   -2.751  19.390  1.00 95.68 48  A 1 
ATOM 365  O O   . ASN A 1 48  ? 2.072   -3.091  20.273  1.00 93.68 48  A 1 
ATOM 366  C CB  . ASN A 1 48  ? 1.357   -3.398  17.446  1.00 95.01 48  A 1 
ATOM 367  C CG  . ASN A 1 48  ? 0.425   -2.813  16.416  1.00 90.69 48  A 1 
ATOM 368  O OD1 . ASN A 1 48  ? -0.362  -1.933  16.710  1.00 80.21 48  A 1 
ATOM 369  N ND2 . ASN A 1 48  ? 0.494   -3.268  15.195  1.00 81.46 48  A 1 
ATOM 370  N N   . GLN A 1 49  ? 4.178   -2.769  19.577  1.00 96.46 49  A 1 
ATOM 371  C CA  . GLN A 1 49  ? 4.835   -3.184  20.827  1.00 96.32 49  A 1 
ATOM 372  C C   . GLN A 1 49  ? 4.509   -4.630  21.258  1.00 96.41 49  A 1 
ATOM 373  O O   . GLN A 1 49  ? 4.640   -4.988  22.424  1.00 94.33 49  A 1 
ATOM 374  C CB  . GLN A 1 49  ? 4.566   -2.152  21.938  1.00 95.38 49  A 1 
ATOM 375  C CG  . GLN A 1 49  ? 5.024   -0.730  21.571  1.00 92.98 49  A 1 
ATOM 376  C CD  . GLN A 1 49  ? 4.536   0.278   22.598  1.00 91.82 49  A 1 
ATOM 377  O OE1 . GLN A 1 49  ? 4.904   0.254   23.762  1.00 82.79 49  A 1 
ATOM 378  N NE2 . GLN A 1 49  ? 3.665   1.186   22.217  1.00 79.75 49  A 1 
ATOM 379  N N   . ILE A 1 50  ? 4.103   -5.484  20.309  1.00 95.90 50  A 1 
ATOM 380  C CA  . ILE A 1 50  ? 3.906   -6.930  20.531  1.00 95.41 50  A 1 
ATOM 381  C C   . ILE A 1 50  ? 5.261   -7.642  20.630  1.00 95.55 50  A 1 
ATOM 382  O O   . ILE A 1 50  ? 5.413   -8.631  21.343  1.00 94.28 50  A 1 
ATOM 383  C CB  . ILE A 1 50  ? 3.043   -7.526  19.394  1.00 94.42 50  A 1 
ATOM 384  C CG1 . ILE A 1 50  ? 1.636   -6.883  19.381  1.00 93.09 50  A 1 
ATOM 385  C CG2 . ILE A 1 50  ? 2.924   -9.062  19.517  1.00 93.12 50  A 1 
ATOM 386  C CD1 . ILE A 1 50  ? 0.794   -7.236  18.155  1.00 89.27 50  A 1 
ATOM 387  N N   . THR A 1 51  ? 6.253   -7.149  19.895  1.00 96.21 51  A 1 
ATOM 388  C CA  . THR A 1 51  ? 7.624   -7.671  19.894  1.00 96.53 51  A 1 
ATOM 389  C C   . THR A 1 51  ? 8.594   -6.500  19.878  1.00 97.29 51  A 1 
ATOM 390  O O   . THR A 1 51  ? 8.383   -5.542  19.141  1.00 96.55 51  A 1 
ATOM 391  C CB  . THR A 1 51  ? 7.861   -8.585  18.683  1.00 94.90 51  A 1 
ATOM 392  O OG1 . THR A 1 51  ? 6.911   -9.626  18.672  1.00 82.19 51  A 1 
ATOM 393  C CG2 . THR A 1 51  ? 9.223   -9.272  18.703  1.00 81.08 51  A 1 
ATOM 394  N N   . ALA A 1 52  ? 9.665   -6.570  20.667  1.00 97.34 52  A 1 
ATOM 395  C CA  . ALA A 1 52  ? 10.723  -5.565  20.630  1.00 97.61 52  A 1 
ATOM 396  C C   . ALA A 1 52  ? 11.667  -5.796  19.427  1.00 98.03 52  A 1 
ATOM 397  O O   . ALA A 1 52  ? 11.902  -6.956  19.056  1.00 97.58 52  A 1 
ATOM 398  C CB  . ALA A 1 52  ? 11.474  -5.585  21.968  1.00 96.62 52  A 1 
ATOM 399  N N   . PRO A 1 53  ? 12.231  -4.723  18.819  1.00 98.13 53  A 1 
ATOM 400  C CA  . PRO A 1 53  ? 13.355  -4.862  17.901  1.00 98.29 53  A 1 
ATOM 401  C C   . PRO A 1 53  ? 14.605  -5.322  18.664  1.00 98.41 53  A 1 
ATOM 402  O O   . PRO A 1 53  ? 14.689  -5.153  19.882  1.00 97.90 53  A 1 
ATOM 403  C CB  . PRO A 1 53  ? 13.528  -3.476  17.279  1.00 97.95 53  A 1 
ATOM 404  C CG  . PRO A 1 53  ? 13.113  -2.538  18.412  1.00 97.54 53  A 1 
ATOM 405  C CD  . PRO A 1 53  ? 12.008  -3.316  19.133  1.00 98.07 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? 15.579  -5.890  17.960  1.00 98.33 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? 16.872  -6.246  18.566  1.00 98.27 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? 17.831  -5.044  18.561  1.00 98.28 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? 18.673  -4.912  19.452  1.00 97.06 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? 17.473  -7.453  17.841  1.00 97.82 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? 16.546  -8.673  17.812  1.00 97.06 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? 15.769  -8.934  18.763  1.00 93.32 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? 16.521  -9.347  16.763  1.00 93.45 54  A 1 
ATOM 414  N N   . SER A 1 55  ? 17.672  -4.128  17.588  1.00 98.08 55  A 1 
ATOM 415  C CA  . SER A 1 55  ? 18.305  -2.808  17.574  1.00 98.04 55  A 1 
ATOM 416  C C   . SER A 1 55  ? 17.472  -1.803  16.775  1.00 98.39 55  A 1 
ATOM 417  O O   . SER A 1 55  ? 16.528  -2.178  16.074  1.00 97.51 55  A 1 
ATOM 418  C CB  . SER A 1 55  ? 19.736  -2.889  17.022  1.00 96.23 55  A 1 
ATOM 419  O OG  . SER A 1 55  ? 19.732  -3.128  15.633  1.00 86.90 55  A 1 
ATOM 420  N N   . GLY A 1 56  ? 17.837  -0.519  16.874  1.00 98.29 56  A 1 
ATOM 421  C CA  . GLY A 1 56  ? 17.120  0.595   16.266  1.00 98.33 56  A 1 
ATOM 422  C C   . GLY A 1 56  ? 16.048  1.181   17.184  1.00 98.44 56  A 1 
ATOM 423  O O   . GLY A 1 56  ? 15.842  0.724   18.312  1.00 97.62 56  A 1 
ATOM 424  N N   . ILE A 1 57  ? 15.370  2.224   16.709  1.00 98.44 57  A 1 
ATOM 425  C CA  . ILE A 1 57  ? 14.357  2.958   17.472  1.00 98.38 57  A 1 
ATOM 426  C C   . ILE A 1 57  ? 13.151  3.294   16.592  1.00 98.53 57  A 1 
ATOM 427  O O   . ILE A 1 57  ? 13.286  3.554   15.396  1.00 97.98 57  A 1 
ATOM 428  C CB  . ILE A 1 57  ? 14.980  4.196   18.161  1.00 97.14 57  A 1 
ATOM 429  C CG1 . ILE A 1 57  ? 13.987  4.826   19.161  1.00 83.30 57  A 1 
ATOM 430  C CG2 . ILE A 1 57  ? 15.495  5.234   17.146  1.00 83.63 57  A 1 
ATOM 431  C CD1 . ILE A 1 57  ? 14.619  5.877   20.084  1.00 76.57 57  A 1 
ATOM 432  N N   . ILE A 1 58  ? 11.961  3.308   17.203  1.00 98.49 58  A 1 
ATOM 433  C CA  . ILE A 1 58  ? 10.738  3.830   16.597  1.00 98.48 58  A 1 
ATOM 434  C C   . ILE A 1 58  ? 10.293  5.046   17.398  1.00 98.50 58  A 1 
ATOM 435  O O   . ILE A 1 58  ? 10.144  4.969   18.617  1.00 98.03 58  A 1 
ATOM 436  C CB  . ILE A 1 58  ? 9.638   2.752   16.481  1.00 98.10 58  A 1 
ATOM 437  C CG1 . ILE A 1 58  ? 10.158  1.574   15.622  1.00 96.63 58  A 1 
ATOM 438  C CG2 . ILE A 1 58  ? 8.356   3.365   15.882  1.00 96.95 58  A 1 
ATOM 439  C CD1 . ILE A 1 58  ? 9.126   0.488   15.308  1.00 93.70 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? 10.051  6.157   16.708  1.00 98.46 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? 9.461   7.364   17.273  1.00 98.46 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? 7.994   7.465   16.851  1.00 98.43 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? 7.658   7.287   15.677  1.00 98.07 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? 10.260  8.616   16.862  1.00 98.35 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? 11.784  8.552   17.086  1.00 97.61 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? 12.436  9.843   16.594  1.00 95.48 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? 12.134  8.366   18.561  1.00 95.34 59  A 1 
ATOM 448  N N   . PHE A 1 60  ? 7.123   7.792   17.807  1.00 98.22 60  A 1 
ATOM 449  C CA  . PHE A 1 60  ? 5.715   8.109   17.600  1.00 98.11 60  A 1 
ATOM 450  C C   . PHE A 1 60  ? 5.512   9.594   17.903  1.00 98.02 60  A 1 
ATOM 451  O O   . PHE A 1 60  ? 5.689   10.018  19.043  1.00 97.22 60  A 1 
ATOM 452  C CB  . PHE A 1 60  ? 4.856   7.202   18.491  1.00 97.67 60  A 1 
ATOM 453  C CG  . PHE A 1 60  ? 3.366   7.270   18.226  1.00 97.74 60  A 1 
ATOM 454  C CD1 . PHE A 1 60  ? 2.615   8.396   18.600  1.00 96.31 60  A 1 
ATOM 455  C CD2 . PHE A 1 60  ? 2.721   6.184   17.615  1.00 96.31 60  A 1 
ATOM 456  C CE1 . PHE A 1 60  ? 1.228   8.441   18.354  1.00 95.55 60  A 1 
ATOM 457  C CE2 . PHE A 1 60  ? 1.336   6.223   17.372  1.00 95.50 60  A 1 
ATOM 458  C CZ  . PHE A 1 60  ? 0.588   7.352   17.739  1.00 95.77 60  A 1 
ATOM 459  N N   . ASN A 1 61  ? 5.162   10.403  16.897  1.00 97.74 61  A 1 
ATOM 460  C CA  . ASN A 1 61  ? 5.079   11.864  17.019  1.00 97.52 61  A 1 
ATOM 461  C C   . ASN A 1 61  ? 6.356   12.512  17.598  1.00 97.72 61  A 1 
ATOM 462  O O   . ASN A 1 61  ? 6.281   13.473  18.358  1.00 96.60 61  A 1 
ATOM 463  C CB  . ASN A 1 61  ? 3.785   12.263  17.759  1.00 96.66 61  A 1 
ATOM 464  C CG  . ASN A 1 61  ? 2.527   11.940  16.980  1.00 94.56 61  A 1 
ATOM 465  O OD1 . ASN A 1 61  ? 2.523   11.882  15.762  1.00 87.44 61  A 1 
ATOM 466  N ND2 . ASN A 1 61  ? 1.419   11.745  17.653  1.00 87.11 61  A 1 
ATOM 467  N N   . GLY A 1 62  ? 7.527   11.983  17.242  1.00 97.59 62  A 1 
ATOM 468  C CA  . GLY A 1 62  ? 8.829   12.477  17.710  1.00 97.72 62  A 1 
ATOM 469  C C   . GLY A 1 62  ? 9.281   11.934  19.067  1.00 98.06 62  A 1 
ATOM 470  O O   . GLY A 1 62  ? 10.424  12.161  19.448  1.00 97.20 62  A 1 
ATOM 471  N N   . GLU A 1 63  ? 8.440   11.191  19.779  1.00 97.73 63  A 1 
ATOM 472  C CA  . GLU A 1 63  ? 8.779   10.567  21.065  1.00 97.56 63  A 1 
ATOM 473  C C   . GLU A 1 63  ? 9.103   9.075   20.888  1.00 97.92 63  A 1 
ATOM 474  O O   . GLU A 1 63  ? 8.448   8.412   20.082  1.00 97.17 63  A 1 
ATOM 475  C CB  . GLU A 1 63  ? 7.623   10.720  22.063  1.00 96.25 63  A 1 
ATOM 476  C CG  . GLU A 1 63  ? 7.320   12.182  22.421  1.00 88.30 63  A 1 
ATOM 477  C CD  . GLU A 1 63  ? 6.188   12.315  23.452  1.00 87.02 63  A 1 
ATOM 478  O OE1 . GLU A 1 63  ? 5.937   13.463  23.878  1.00 77.02 63  A 1 
ATOM 479  O OE2 . GLU A 1 63  ? 5.565   11.284  23.820  1.00 79.77 63  A 1 
ATOM 480  N N   . PRO A 1 64  ? 10.059  8.506   21.650  1.00 97.84 64  A 1 
ATOM 481  C CA  . PRO A 1 64  ? 10.293  7.065   21.641  1.00 97.65 64  A 1 
ATOM 482  C C   . PRO A 1 64  ? 9.008   6.279   21.920  1.00 97.52 64  A 1 
ATOM 483  O O   . PRO A 1 64  ? 8.237   6.624   22.816  1.00 96.45 64  A 1 
ATOM 484  C CB  . PRO A 1 64  ? 11.355  6.801   22.712  1.00 97.02 64  A 1 
ATOM 485  C CG  . PRO A 1 64  ? 12.099  8.131   22.796  1.00 95.40 64  A 1 
ATOM 486  C CD  . PRO A 1 64  ? 10.996  9.158   22.548  1.00 97.26 64  A 1 
ATOM 487  N N   . LEU A 1 65  ? 8.787   5.212   21.159  1.00 96.78 65  A 1 
ATOM 488  C CA  . LEU A 1 65  ? 7.604   4.368   21.283  1.00 96.39 65  A 1 
ATOM 489  C C   . LEU A 1 65  ? 7.516   3.771   22.699  1.00 96.47 65  A 1 
ATOM 490  O O   . LEU A 1 65  ? 8.449   3.131   23.176  1.00 95.24 65  A 1 
ATOM 491  C CB  . LEU A 1 65  ? 7.659   3.290   20.189  1.00 95.17 65  A 1 
ATOM 492  C CG  . LEU A 1 65  ? 6.371   2.465   20.062  1.00 93.45 65  A 1 
ATOM 493  C CD1 . LEU A 1 65  ? 5.214   3.280   19.494  1.00 90.35 65  A 1 
ATOM 494  C CD2 . LEU A 1 65  ? 6.615   1.275   19.131  1.00 90.48 65  A 1 
ATOM 495  N N   . GLN A 1 66  ? 6.369   3.981   23.370  1.00 96.23 66  A 1 
ATOM 496  C CA  . GLN A 1 66  ? 6.145   3.601   24.767  1.00 95.37 66  A 1 
ATOM 497  C C   . GLN A 1 66  ? 4.718   3.079   24.985  1.00 95.44 66  A 1 
ATOM 498  O O   . GLN A 1 66  ? 3.813   3.349   24.189  1.00 93.86 66  A 1 
ATOM 499  C CB  . GLN A 1 66  ? 6.461   4.793   25.688  1.00 93.09 66  A 1 
ATOM 500  C CG  . GLN A 1 66  ? 5.605   6.045   25.430  1.00 87.70 66  A 1 
ATOM 501  C CD  . GLN A 1 66  ? 5.948   7.215   26.349  1.00 85.48 66  A 1 
ATOM 502  O OE1 . GLN A 1 66  ? 6.542   7.058   27.400  1.00 77.43 66  A 1 
ATOM 503  N NE2 . GLN A 1 66  ? 5.572   8.428   26.013  1.00 73.84 66  A 1 
ATOM 504  N N   . ALA A 1 67  ? 4.487   2.373   26.102  1.00 94.64 67  A 1 
ATOM 505  C CA  . ALA A 1 67  ? 3.212   1.701   26.399  1.00 94.03 67  A 1 
ATOM 506  C C   . ALA A 1 67  ? 1.984   2.630   26.330  1.00 93.74 67  A 1 
ATOM 507  O O   . ALA A 1 67  ? 0.922   2.217   25.868  1.00 90.05 67  A 1 
ATOM 508  C CB  . ALA A 1 67  ? 3.332   1.042   27.779  1.00 92.48 67  A 1 
ATOM 509  N N   . GLY A 1 68  ? 2.121   3.901   26.713  1.00 92.88 68  A 1 
ATOM 510  C CA  . GLY A 1 68  ? 1.041   4.895   26.616  1.00 92.70 68  A 1 
ATOM 511  C C   . GLY A 1 68  ? 0.540   5.158   25.187  1.00 93.85 68  A 1 
ATOM 512  O O   . GLY A 1 68  ? -0.596  5.593   25.008  1.00 91.95 68  A 1 
ATOM 513  N N   . HIS A 1 69  ? 1.340   4.851   24.157  1.00 94.03 69  A 1 
ATOM 514  C CA  . HIS A 1 69  ? 0.919   4.995   22.760  1.00 94.52 69  A 1 
ATOM 515  C C   . HIS A 1 69  ? -0.034  3.882   22.301  1.00 94.25 69  A 1 
ATOM 516  O O   . HIS A 1 69  ? -0.772  4.076   21.341  1.00 92.94 69  A 1 
ATOM 517  C CB  . HIS A 1 69  ? 2.157   5.081   21.853  1.00 94.64 69  A 1 
ATOM 518  C CG  . HIS A 1 69  ? 3.068   6.251   22.152  1.00 94.96 69  A 1 
ATOM 519  N ND1 . HIS A 1 69  ? 4.434   6.293   21.970  1.00 87.66 69  A 1 
ATOM 520  C CD2 . HIS A 1 69  ? 2.695   7.480   22.623  1.00 88.96 69  A 1 
ATOM 521  C CE1 . HIS A 1 69  ? 4.868   7.514   22.319  1.00 90.23 69  A 1 
ATOM 522  N NE2 . HIS A 1 69  ? 3.847   8.267   22.730  1.00 90.95 69  A 1 
ATOM 523  N N   . ILE A 1 70  ? -0.108  2.737   23.001  1.00 93.55 70  A 1 
ATOM 524  C CA  . ILE A 1 70  ? -0.973  1.604   22.622  1.00 92.68 70  A 1 
ATOM 525  C C   . ILE A 1 70  ? -2.455  2.012   22.573  1.00 92.74 70  A 1 
ATOM 526  O O   . ILE A 1 70  ? -3.208  1.526   21.727  1.00 90.75 70  A 1 
ATOM 527  C CB  . ILE A 1 70  ? -0.755  0.411   23.588  1.00 90.61 70  A 1 
ATOM 528  C CG1 . ILE A 1 70  ? 0.700   -0.114  23.484  1.00 82.81 70  A 1 
ATOM 529  C CG2 . ILE A 1 70  ? -1.750  -0.738  23.313  1.00 80.62 70  A 1 
ATOM 530  C CD1 . ILE A 1 70  ? 1.068   -1.160  24.546  1.00 70.86 70  A 1 
ATOM 531  N N   . SER A 1 71  ? -2.901  2.918   23.463  1.00 92.65 71  A 1 
ATOM 532  C CA  . SER A 1 71  ? -4.282  3.424   23.457  1.00 92.17 71  A 1 
ATOM 533  C C   . SER A 1 71  ? -4.599  4.288   22.231  1.00 93.01 71  A 1 
ATOM 534  O O   . SER A 1 71  ? -5.757  4.356   21.828  1.00 91.84 71  A 1 
ATOM 535  C CB  . SER A 1 71  ? -4.567  4.220   24.736  1.00 90.33 71  A 1 
ATOM 536  O OG  . SER A 1 71  ? -3.683  5.319   24.846  1.00 84.09 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? -3.581  4.883   21.597  1.00 94.80 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? -3.687  5.713   20.387  1.00 95.68 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? -3.559  4.911   19.089  1.00 96.73 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? -3.686  5.483   18.008  1.00 96.36 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? -2.626  6.817   20.431  1.00 95.20 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? -2.749  7.725   21.662  1.00 93.20 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? -1.713  8.849   21.559  1.00 87.33 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? -1.826  9.808   22.742  1.00 81.58 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? -0.902  10.956  22.563  1.00 71.93 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? -3.290  3.603   19.187  1.00 96.21 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? -3.094  2.710   18.046  1.00 96.44 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? -4.260  1.715   17.967  1.00 96.37 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? -4.564  0.996   18.929  1.00 95.25 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? -1.709  2.019   18.100  1.00 96.29 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? -0.561  3.063   18.118  1.00 95.32 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? -1.544  1.080   16.884  1.00 94.99 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? 0.829   2.479   18.414  1.00 93.24 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? -4.902  1.642   16.801  1.00 96.47 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? -5.792  0.559   16.404  1.00 96.51 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? -5.034  -0.457  15.560  1.00 96.92 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? -4.330  -0.066  14.639  1.00 96.20 74  A 1 
ATOM 558  N N   . TYR A 1 75  ? -5.156  -1.754  15.863  1.00 95.39 75  A 1 
ATOM 559  C CA  . TYR A 1 75  ? -4.483  -2.813  15.113  1.00 95.27 75  A 1 
ATOM 560  C C   . TYR A 1 75  ? -5.454  -3.917  14.695  1.00 95.16 75  A 1 
ATOM 561  O O   . TYR A 1 75  ? -6.087  -4.544  15.545  1.00 93.85 75  A 1 
ATOM 562  C CB  . TYR A 1 75  ? -3.304  -3.369  15.927  1.00 94.71 75  A 1 
ATOM 563  C CG  . TYR A 1 75  ? -2.613  -4.578  15.300  1.00 94.22 75  A 1 
ATOM 564  C CD1 . TYR A 1 75  ? -2.316  -5.707  16.083  1.00 91.08 75  A 1 
ATOM 565  C CD2 . TYR A 1 75  ? -2.278  -4.584  13.930  1.00 91.79 75  A 1 
ATOM 566  C CE1 . TYR A 1 75  ? -1.688  -6.830  15.510  1.00 90.99 75  A 1 
ATOM 567  C CE2 . TYR A 1 75  ? -1.662  -5.709  13.345  1.00 90.36 75  A 1 
ATOM 568  C CZ  . TYR A 1 75  ? -1.364  -6.835  14.138  1.00 91.94 75  A 1 
ATOM 569  O OH  . TYR A 1 75  ? -0.771  -7.927  13.582  1.00 90.47 75  A 1 
ATOM 570  N N   . LEU A 1 76  ? -5.543  -4.156  13.387  1.00 93.77 76  A 1 
ATOM 571  C CA  . LEU A 1 76  ? -6.253  -5.268  12.763  1.00 92.36 76  A 1 
ATOM 572  C C   . LEU A 1 76  ? -5.219  -6.287  12.258  1.00 91.69 76  A 1 
ATOM 573  O O   . LEU A 1 76  ? -4.504  -5.983  11.304  1.00 89.79 76  A 1 
ATOM 574  C CB  . LEU A 1 76  ? -7.172  -4.708  11.660  1.00 91.38 76  A 1 
ATOM 575  C CG  . LEU A 1 76  ? -8.095  -5.747  11.000  1.00 90.43 76  A 1 
ATOM 576  C CD1 . LEU A 1 76  ? -9.342  -5.056  10.444  1.00 85.55 76  A 1 
ATOM 577  C CD2 . LEU A 1 76  ? -7.439  -6.483  9.828   1.00 85.31 76  A 1 
ATOM 578  N N   . PRO A 1 77  ? -5.104  -7.477  12.882  1.00 92.85 77  A 1 
ATOM 579  C CA  . PRO A 1 77  ? -4.198  -8.530  12.433  1.00 91.35 77  A 1 
ATOM 580  C C   . PRO A 1 77  ? -4.784  -9.321  11.251  1.00 90.12 77  A 1 
ATOM 581  O O   . PRO A 1 77  ? -6.004  -9.485  11.168  1.00 87.68 77  A 1 
ATOM 582  C CB  . PRO A 1 77  ? -3.999  -9.415  13.664  1.00 89.77 77  A 1 
ATOM 583  C CG  . PRO A 1 77  ? -5.334  -9.294  14.397  1.00 89.16 77  A 1 
ATOM 584  C CD  . PRO A 1 77  ? -5.775  -7.859  14.112  1.00 92.35 77  A 1 
ATOM 585  N N   . GLU A 1 78  ? -3.916  -9.899  10.400  1.00 86.73 78  A 1 
ATOM 586  C CA  . GLU A 1 78  ? -4.297  -10.748 9.252   1.00 83.91 78  A 1 
ATOM 587  C C   . GLU A 1 78  ? -5.148  -11.959 9.673   1.00 80.63 78  A 1 
ATOM 588  O O   . GLU A 1 78  ? -6.221  -12.222 9.123   1.00 73.41 78  A 1 
ATOM 589  C CB  . GLU A 1 78  ? -3.006  -11.218 8.543   1.00 82.07 78  A 1 
ATOM 590  C CG  . GLU A 1 78  ? -3.253  -12.046 7.266   1.00 76.77 78  A 1 
ATOM 591  C CD  . GLU A 1 78  ? -1.961  -12.581 6.612   1.00 73.72 78  A 1 
ATOM 592  O OE1 . GLU A 1 78  ? -2.088  -13.295 5.587   1.00 67.99 78  A 1 
ATOM 593  O OE2 . GLU A 1 78  ? -0.856  -12.346 7.148   1.00 68.34 78  A 1 
ATOM 594  N N   . GLU A 1 79  ? -4.711  -12.687 10.694  1.00 77.49 79  A 1 
ATOM 595  C CA  . GLU A 1 79  ? -5.424  -13.856 11.206  1.00 73.95 79  A 1 
ATOM 596  C C   . GLU A 1 79  ? -5.480  -13.853 12.739  1.00 72.71 79  A 1 
ATOM 597  O O   . GLU A 1 79  ? -4.466  -13.931 13.422  1.00 64.55 79  A 1 
ATOM 598  C CB  . GLU A 1 79  ? -4.806  -15.170 10.697  1.00 67.32 79  A 1 
ATOM 599  C CG  . GLU A 1 79  ? -4.988  -15.439 9.188   1.00 58.18 79  A 1 
ATOM 600  C CD  . GLU A 1 79  ? -4.850  -16.934 8.850   1.00 53.45 79  A 1 
ATOM 601  O OE1 . GLU A 1 79  ? -5.554  -17.388 7.909   1.00 48.88 79  A 1 
ATOM 602  O OE2 . GLU A 1 79  ? -4.178  -17.667 9.610   1.00 48.26 79  A 1 
ATOM 603  N N   . ARG A 1 80  ? -6.723  -13.890 13.272  1.00 72.71 80  A 1 
ATOM 604  C CA  . ARG A 1 80  ? -7.070  -14.152 14.685  1.00 69.05 80  A 1 
ATOM 605  C C   . ARG A 1 80  ? -6.671  -13.033 15.661  1.00 72.32 80  A 1 
ATOM 606  O O   . ARG A 1 80  ? -5.524  -12.923 16.071  1.00 62.34 80  A 1 
ATOM 607  C CB  . ARG A 1 80  ? -6.519  -15.514 15.162  1.00 60.01 80  A 1 
ATOM 608  C CG  . ARG A 1 80  ? -6.827  -16.688 14.214  1.00 54.88 80  A 1 
ATOM 609  C CD  . ARG A 1 80  ? -6.128  -17.963 14.687  1.00 50.78 80  A 1 
ATOM 610  N NE  . ARG A 1 80  ? -6.293  -19.045 13.704  1.00 43.43 80  A 1 
ATOM 611  C CZ  . ARG A 1 80  ? -5.910  -20.304 13.846  1.00 38.54 80  A 1 
ATOM 612  N NH1 . ARG A 1 80  ? -5.381  -20.747 14.954  1.00 35.29 80  A 1 
ATOM 613  N NH2 . ARG A 1 80  ? -6.049  -21.140 12.851  1.00 34.30 80  A 1 
ATOM 614  N N   . GLY A 1 81  ? -7.670  -12.309 16.152  1.00 76.54 81  A 1 
ATOM 615  C CA  . GLY A 1 81  ? -7.518  -11.345 17.250  1.00 77.63 81  A 1 
ATOM 616  C C   . GLY A 1 81  ? -8.692  -11.290 18.230  1.00 82.14 81  A 1 
ATOM 617  O O   . GLY A 1 81  ? -8.593  -10.643 19.263  1.00 77.63 81  A 1 
ATOM 618  N N   . LEU A 1 82  ? -9.804  -11.980 17.920  1.00 81.59 82  A 1 
ATOM 619  C CA  . LEU A 1 82  ? -11.017 -11.947 18.726  1.00 83.27 82  A 1 
ATOM 620  C C   . LEU A 1 82  ? -11.186 -13.214 19.581  1.00 83.79 82  A 1 
ATOM 621  O O   . LEU A 1 82  ? -10.793 -14.318 19.199  1.00 81.80 82  A 1 
ATOM 622  C CB  . LEU A 1 82  ? -12.233 -11.699 17.819  1.00 82.39 82  A 1 
ATOM 623  C CG  . LEU A 1 82  ? -12.238 -10.373 17.036  1.00 81.81 82  A 1 
ATOM 624  C CD1 . LEU A 1 82  ? -13.511 -10.295 16.191  1.00 78.79 82  A 1 
ATOM 625  C CD2 . LEU A 1 82  ? -12.200 -9.144  17.945  1.00 79.89 82  A 1 
ATOM 626  N N   . TYR A 1 83  ? -11.835 -13.055 20.752  1.00 88.21 83  A 1 
ATOM 627  C CA  . TYR A 1 83  ? -12.175 -14.154 21.657  1.00 88.72 83  A 1 
ATOM 628  C C   . TYR A 1 83  ? -13.326 -14.993 21.084  1.00 88.09 83  A 1 
ATOM 629  O O   . TYR A 1 83  ? -14.476 -14.561 21.079  1.00 86.08 83  A 1 
ATOM 630  C CB  . TYR A 1 83  ? -12.544 -13.612 23.036  1.00 87.26 83  A 1 
ATOM 631  C CG  . TYR A 1 83  ? -11.437 -12.849 23.734  1.00 84.40 83  A 1 
ATOM 632  C CD1 . TYR A 1 83  ? -10.408 -13.548 24.392  1.00 79.21 83  A 1 
ATOM 633  C CD2 . TYR A 1 83  ? -11.437 -11.441 23.735  1.00 80.08 83  A 1 
ATOM 634  C CE1 . TYR A 1 83  ? -9.386  -12.841 25.053  1.00 76.34 83  A 1 
ATOM 635  C CE2 . TYR A 1 83  ? -10.417 -10.734 24.390  1.00 75.60 83  A 1 
ATOM 636  C CZ  . TYR A 1 83  ? -9.392  -11.430 25.055  1.00 78.95 83  A 1 
ATOM 637  O OH  . TYR A 1 83  ? -8.408  -10.742 25.695  1.00 74.75 83  A 1 
ATOM 638  N N   . LYS A 1 84  ? -13.042 -16.221 20.653  1.00 88.53 84  A 1 
ATOM 639  C CA  . LYS A 1 84  ? -13.988 -17.100 19.937  1.00 87.28 84  A 1 
ATOM 640  C C   . LYS A 1 84  ? -15.297 -17.371 20.683  1.00 88.14 84  A 1 
ATOM 641  O O   . LYS A 1 84  ? -16.345 -17.444 20.055  1.00 84.16 84  A 1 
ATOM 642  C CB  . LYS A 1 84  ? -13.316 -18.436 19.616  1.00 84.22 84  A 1 
ATOM 643  C CG  . LYS A 1 84  ? -12.173 -18.294 18.609  1.00 80.21 84  A 1 
ATOM 644  C CD  . LYS A 1 84  ? -11.679 -19.684 18.210  1.00 73.88 84  A 1 
ATOM 645  C CE  . LYS A 1 84  ? -10.610 -19.583 17.129  1.00 68.73 84  A 1 
ATOM 646  N NZ  . LYS A 1 84  ? -10.277 -20.929 16.610  1.00 59.61 84  A 1 
ATOM 647  N N   . LYS A 1 85  ? -15.238 -17.539 22.006  1.00 88.85 85  A 1 
ATOM 648  C CA  . LYS A 1 85  ? -16.382 -17.966 22.835  1.00 89.17 85  A 1 
ATOM 649  C C   . LYS A 1 85  ? -17.212 -16.817 23.410  1.00 90.56 85  A 1 
ATOM 650  O O   . LYS A 1 85  ? -18.247 -17.080 24.014  1.00 86.67 85  A 1 
ATOM 651  C CB  . LYS A 1 85  ? -15.895 -18.894 23.958  1.00 86.87 85  A 1 
ATOM 652  C CG  . LYS A 1 85  ? -15.287 -20.197 23.424  1.00 86.25 85  A 1 
ATOM 653  C CD  . LYS A 1 85  ? -15.006 -21.169 24.575  1.00 80.32 85  A 1 
ATOM 654  C CE  . LYS A 1 85  ? -14.457 -22.485 24.016  1.00 77.33 85  A 1 
ATOM 655  N NZ  . LYS A 1 85  ? -14.270 -23.497 25.080  1.00 66.80 85  A 1 
ATOM 656  N N   . MET A 1 86  ? -16.745 -15.571 23.267  1.00 90.17 86  A 1 
ATOM 657  C CA  . MET A 1 86  ? -17.416 -14.380 23.784  1.00 91.37 86  A 1 
ATOM 658  C C   . MET A 1 86  ? -18.391 -13.843 22.735  1.00 92.27 86  A 1 
ATOM 659  O O   . MET A 1 86  ? -18.110 -13.912 21.532  1.00 90.99 86  A 1 
ATOM 660  C CB  . MET A 1 86  ? -16.349 -13.355 24.198  1.00 90.10 86  A 1 
ATOM 661  C CG  . MET A 1 86  ? -16.920 -12.112 24.889  1.00 85.98 86  A 1 
ATOM 662  S SD  . MET A 1 86  ? -15.637 -10.942 25.435  1.00 85.71 86  A 1 
ATOM 663  C CE  . MET A 1 86  ? -15.156 -11.687 27.010  1.00 77.90 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? -19.530 -13.309 23.186  1.00 93.53 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? -20.470 -12.609 22.315  1.00 94.20 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? -19.835 -11.333 21.752  1.00 94.42 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? -19.074 -10.640 22.431  1.00 93.38 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? -21.779 -12.284 23.041  1.00 93.60 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? -22.550 -13.554 23.439  1.00 88.87 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? -23.952 -13.267 23.993  1.00 87.05 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? -24.677 -14.268 24.218  1.00 77.60 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? -24.317 -12.082 24.124  1.00 79.75 87  A 1 
ATOM 673  N N   . ILE A 1 88  ? -20.147 -11.012 20.505  1.00 95.53 88  A 1 
ATOM 674  C CA  . ILE A 1 88  ? -19.509 -9.910  19.772  1.00 95.51 88  A 1 
ATOM 675  C C   . ILE A 1 88  ? -19.743 -8.572  20.473  1.00 95.95 88  A 1 
ATOM 676  O O   . ILE A 1 88  ? -18.785 -7.831  20.687  1.00 95.44 88  A 1 
ATOM 677  C CB  . ILE A 1 88  ? -20.009 -9.897  18.312  1.00 94.31 88  A 1 
ATOM 678  C CG1 . ILE A 1 88  ? -19.443 -11.124 17.571  1.00 90.32 88  A 1 
ATOM 679  C CG2 . ILE A 1 88  ? -19.594 -8.609  17.581  1.00 90.39 88  A 1 
ATOM 680  C CD1 . ILE A 1 88  ? -20.212 -11.448 16.297  1.00 80.85 88  A 1 
ATOM 681  N N   . GLY A 1 89  ? -20.977 -8.265  20.874  1.00 95.21 89  A 1 
ATOM 682  C CA  . GLY A 1 89  ? -21.300 -7.007  21.549  1.00 95.07 89  A 1 
ATOM 683  C C   . GLY A 1 89  ? -20.573 -6.848  22.883  1.00 95.68 89  A 1 
ATOM 684  O O   . GLY A 1 89  ? -20.001 -5.788  23.156  1.00 95.14 89  A 1 
ATOM 685  N N   . GLU A 1 90  ? -20.517 -7.917  23.690  1.00 95.32 90  A 1 
ATOM 686  C CA  . GLU A 1 90  ? -19.780 -7.916  24.957  1.00 94.80 90  A 1 
ATOM 687  C C   . GLU A 1 90  ? -18.276 -7.750  24.735  1.00 94.91 90  A 1 
ATOM 688  O O   . GLU A 1 90  ? -17.618 -6.971  25.428  1.00 93.57 90  A 1 
ATOM 689  C CB  . GLU A 1 90  ? -20.012 -9.222  25.723  1.00 93.27 90  A 1 
ATOM 690  C CG  . GLU A 1 90  ? -21.462 -9.417  26.188  1.00 79.32 90  A 1 
ATOM 691  C CD  . GLU A 1 90  ? -21.581 -10.553 27.211  1.00 70.94 90  A 1 
ATOM 692  O OE1 . GLU A 1 90  ? -22.513 -10.464 28.045  1.00 63.03 90  A 1 
ATOM 693  O OE2 . GLU A 1 90  ? -20.687 -11.434 27.230  1.00 62.67 90  A 1 
ATOM 694  N N   . GLN A 1 91  ? -17.735 -8.436  23.727  1.00 94.51 91  A 1 
ATOM 695  C CA  . GLN A 1 91  ? -16.327 -8.343  23.378  1.00 93.75 91  A 1 
ATOM 696  C C   . GLN A 1 91  ? -15.941 -6.946  22.886  1.00 94.71 91  A 1 
ATOM 697  O O   . GLN A 1 91  ? -14.911 -6.413  23.308  1.00 93.86 91  A 1 
ATOM 698  C CB  . GLN A 1 91  ? -16.008 -9.425  22.346  1.00 90.56 91  A 1 
ATOM 699  C CG  . GLN A 1 91  ? -14.525 -9.391  21.990  1.00 83.17 91  A 1 
ATOM 700  C CD  . GLN A 1 91  ? -14.076 -10.577 21.170  1.00 85.14 91  A 1 
ATOM 701  O OE1 . GLN A 1 91  ? -14.769 -11.527 20.884  1.00 78.64 91  A 1 
ATOM 702  N NE2 . GLN A 1 91  ? -12.830 -10.573 20.772  1.00 75.89 91  A 1 
ATOM 703  N N   . MET A 1 92  ? -16.757 -6.328  22.025  1.00 95.19 92  A 1 
ATOM 704  C CA  . MET A 1 92  ? -16.527 -4.956  21.568  1.00 95.18 92  A 1 
ATOM 705  C C   . MET A 1 92  ? -16.539 -3.976  22.738  1.00 95.73 92  A 1 
ATOM 706  O O   . MET A 1 92  ? -15.665 -3.115  22.828  1.00 94.99 92  A 1 
ATOM 707  C CB  . MET A 1 92  ? -17.585 -4.540  20.539  1.00 94.09 92  A 1 
ATOM 708  C CG  . MET A 1 92  ? -17.472 -5.233  19.177  1.00 88.77 92  A 1 
ATOM 709  S SD  . MET A 1 92  ? -15.857 -5.141  18.366  1.00 87.16 92  A 1 
ATOM 710  C CE  . MET A 1 92  ? -15.218 -6.787  18.765  1.00 78.15 92  A 1 
ATOM 711  N N   . LEU A 1 93  ? -17.490 -4.139  23.669  1.00 95.50 93  A 1 
ATOM 712  C CA  . LEU A 1 93  ? -17.576 -3.316  24.871  1.00 95.78 93  A 1 
ATOM 713  C C   . LEU A 1 93  ? -16.326 -3.468  25.743  1.00 95.66 93  A 1 
ATOM 714  O O   . LEU A 1 93  ? -15.744 -2.466  26.156  1.00 94.75 93  A 1 
ATOM 715  C CB  . LEU A 1 93  ? -18.868 -3.683  25.624  1.00 95.50 93  A 1 
ATOM 716  C CG  . LEU A 1 93  ? -19.081 -2.890  26.925  1.00 90.03 93  A 1 
ATOM 717  C CD1 . LEU A 1 93  ? -19.178 -1.385  26.674  1.00 86.09 93  A 1 
ATOM 718  C CD2 . LEU A 1 93  ? -20.381 -3.345  27.587  1.00 87.47 93  A 1 
ATOM 719  N N   . TYR A 1 94  ? -15.888 -4.702  25.984  1.00 95.41 94  A 1 
ATOM 720  C CA  . TYR A 1 94  ? -14.675 -4.989  26.747  1.00 94.77 94  A 1 
ATOM 721  C C   . TYR A 1 94  ? -13.430 -4.344  26.120  1.00 94.79 94  A 1 
ATOM 722  O O   . TYR A 1 94  ? -12.698 -3.617  26.797  1.00 94.06 94  A 1 
ATOM 723  C CB  . TYR A 1 94  ? -14.523 -6.513  26.865  1.00 94.38 94  A 1 
ATOM 724  C CG  . TYR A 1 94  ? -13.212 -6.942  27.493  1.00 93.04 94  A 1 
ATOM 725  C CD1 . TYR A 1 94  ? -12.204 -7.525  26.700  1.00 89.08 94  A 1 
ATOM 726  C CD2 . TYR A 1 94  ? -12.991 -6.733  28.867  1.00 89.88 94  A 1 
ATOM 727  C CE1 . TYR A 1 94  ? -10.982 -7.903  27.281  1.00 88.87 94  A 1 
ATOM 728  C CE2 . TYR A 1 94  ? -11.768 -7.106  29.451  1.00 88.40 94  A 1 
ATOM 729  C CZ  . TYR A 1 94  ? -10.760 -7.694  28.658  1.00 89.48 94  A 1 
ATOM 730  O OH  . TYR A 1 94  ? -9.576  -8.050  29.219  1.00 87.83 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? -13.212 -4.539  24.811  1.00 94.21 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? -12.064 -3.970  24.095  1.00 93.57 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? -12.093 -2.434  24.090  1.00 93.57 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? -11.061 -1.800  24.302  1.00 92.86 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? -12.033 -4.520  22.658  1.00 93.26 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? -11.709 -6.024  22.545  1.00 92.12 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? -11.855 -6.472  21.095  1.00 89.75 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? -10.291 -6.361  23.013  1.00 89.70 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? -13.265 -1.824  23.918  1.00 94.46 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? -13.439 -0.373  23.981  1.00 94.38 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? -13.065 0.203   25.356  1.00 94.44 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? -12.387 1.230   25.444  1.00 93.52 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? -14.902 -0.064  23.648  1.00 94.40 96  A 1 
ATOM 744  N N   . GLN A 1 97  ? -13.475 -0.475  26.432  1.00 94.70 97  A 1 
ATOM 745  C CA  . GLN A 1 97  ? -13.137 -0.060  27.796  1.00 94.42 97  A 1 
ATOM 746  C C   . GLN A 1 97  ? -11.636 -0.204  28.088  1.00 93.56 97  A 1 
ATOM 747  O O   . GLN A 1 97  ? -11.066 0.684   28.723  1.00 91.61 97  A 1 
ATOM 748  C CB  . GLN A 1 97  ? -13.985 -0.839  28.812  1.00 94.86 97  A 1 
ATOM 749  C CG  . GLN A 1 97  ? -15.467 -0.435  28.754  1.00 93.68 97  A 1 
ATOM 750  C CD  . GLN A 1 97  ? -16.267 -1.107  29.866  1.00 92.98 97  A 1 
ATOM 751  O OE1 . GLN A 1 97  ? -16.773 -2.207  29.767  1.00 84.46 97  A 1 
ATOM 752  N NE2 . GLN A 1 97  ? -16.411 -0.447  30.999  1.00 82.33 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? -10.973 -1.241  27.567  1.00 93.02 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? -9.509  -1.363  27.643  1.00 91.88 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? -8.779  -0.218  26.928  1.00 91.14 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? -7.676  0.154   27.328  1.00 88.40 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? -9.055  -2.699  27.037  1.00 91.28 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? -9.360  -3.955  27.867  1.00 87.95 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? -8.817  -5.163  27.101  1.00 83.60 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? -8.695  -3.927  29.246  1.00 83.90 98  A 1 
ATOM 761  N N   . LYS A 1 99  ? -9.392  0.369   25.893  1.00 92.28 99  A 1 
ATOM 762  C CA  . LYS A 1 99  ? -8.877  1.552   25.182  1.00 91.46 99  A 1 
ATOM 763  C C   . LYS A 1 99  ? -9.259  2.888   25.847  1.00 91.79 99  A 1 
ATOM 764  O O   . LYS A 1 99  ? -8.915  3.940   25.319  1.00 88.74 99  A 1 
ATOM 765  C CB  . LYS A 1 99  ? -9.294  1.480   23.706  1.00 90.10 99  A 1 
ATOM 766  C CG  . LYS A 1 99  ? -8.682  0.288   22.942  1.00 88.85 99  A 1 
ATOM 767  C CD  . LYS A 1 99  ? -7.160  0.411   22.769  1.00 85.79 99  A 1 
ATOM 768  C CE  . LYS A 1 99  ? -6.629  -0.638  21.789  1.00 84.56 99  A 1 
ATOM 769  N NZ  . LYS A 1 99  ? -5.244  -0.318  21.350  1.00 79.23 99  A 1 
ATOM 770  N N   . GLY A 1 100 ? -9.923  2.844   27.004  1.00 91.51 100 A 1 
ATOM 771  C CA  . GLY A 1 100 ? -10.222 4.014   27.833  1.00 92.15 100 A 1 
ATOM 772  C C   . GLY A 1 100 ? -11.616 4.618   27.645  1.00 93.95 100 A 1 
ATOM 773  O O   . GLY A 1 100 ? -11.909 5.638   28.268  1.00 93.06 100 A 1 
ATOM 774  N N   . LEU A 1 101 ? -12.500 4.016   26.835  1.00 93.27 101 A 1 
ATOM 775  C CA  . LEU A 1 101 ? -13.870 4.510   26.677  1.00 94.62 101 A 1 
ATOM 776  C C   . LEU A 1 101 ? -14.739 4.165   27.893  1.00 95.31 101 A 1 
ATOM 777  O O   . LEU A 1 101 ? -14.671 3.065   28.451  1.00 94.72 101 A 1 
ATOM 778  C CB  . LEU A 1 101 ? -14.512 3.972   25.389  1.00 95.09 101 A 1 
ATOM 779  C CG  . LEU A 1 101 ? -13.802 4.381   24.088  1.00 94.22 101 A 1 
ATOM 780  C CD1 . LEU A 1 101 ? -14.585 3.822   22.898  1.00 89.47 101 A 1 
ATOM 781  C CD2 . LEU A 1 101 ? -13.713 5.895   23.914  1.00 89.52 101 A 1 
ATOM 782  N N   . SER A 1 102 ? -15.634 5.087   28.264  1.00 95.88 102 A 1 
ATOM 783  C CA  . SER A 1 102 ? -16.694 4.778   29.226  1.00 96.51 102 A 1 
ATOM 784  C C   . SER A 1 102 ? -17.680 3.759   28.639  1.00 97.01 102 A 1 
ATOM 785  O O   . SER A 1 102 ? -17.867 3.671   27.423  1.00 96.94 102 A 1 
ATOM 786  C CB  . SER A 1 102 ? -17.420 6.052   29.675  1.00 96.46 102 A 1 
ATOM 787  O OG  . SER A 1 102 ? -18.318 6.509   28.687  1.00 94.38 102 A 1 
ATOM 788  N N   . LYS A 1 103 ? -18.382 3.002   29.501  1.00 96.55 103 A 1 
ATOM 789  C CA  . LYS A 1 103 ? -19.388 2.016   29.056  1.00 96.85 103 A 1 
ATOM 790  C C   . LYS A 1 103 ? -20.469 2.637   28.162  1.00 97.17 103 A 1 
ATOM 791  O O   . LYS A 1 103 ? -20.857 2.032   27.167  1.00 96.66 103 A 1 
ATOM 792  C CB  . LYS A 1 103 ? -19.992 1.318   30.290  1.00 96.27 103 A 1 
ATOM 793  C CG  . LYS A 1 103 ? -20.987 0.212   29.900  1.00 94.58 103 A 1 
ATOM 794  C CD  . LYS A 1 103 ? -21.478 -0.584  31.116  1.00 92.13 103 A 1 
ATOM 795  C CE  . LYS A 1 103 ? -22.433 -1.690  30.649  1.00 87.25 103 A 1 
ATOM 796  N NZ  . LYS A 1 103 ? -22.896 -2.558  31.768  1.00 79.93 103 A 1 
ATOM 797  N N   . GLN A 1 104 ? -20.958 3.824   28.520  1.00 96.78 104 A 1 
ATOM 798  C CA  . GLN A 1 104 ? -22.007 4.516   27.763  1.00 96.68 104 A 1 
ATOM 799  C C   . GLN A 1 104 ? -21.517 4.947   26.377  1.00 96.95 104 A 1 
ATOM 800  O O   . GLN A 1 104 ? -22.185 4.692   25.378  1.00 96.36 104 A 1 
ATOM 801  C CB  . GLN A 1 104 ? -22.499 5.742   28.546  1.00 95.94 104 A 1 
ATOM 802  C CG  . GLN A 1 104 ? -23.308 5.364   29.801  1.00 83.54 104 A 1 
ATOM 803  C CD  . GLN A 1 104 ? -23.781 6.590   30.585  1.00 76.23 104 A 1 
ATOM 804  O OE1 . GLN A 1 104 ? -23.394 7.716   30.334  1.00 68.47 104 A 1 
ATOM 805  N NE2 . GLN A 1 104 ? -24.625 6.423   31.575  1.00 63.13 104 A 1 
ATOM 806  N N   . GLU A 1 105 ? -20.325 5.548   26.320  1.00 97.41 105 A 1 
ATOM 807  C CA  . GLU A 1 105 ? -19.712 5.980   25.065  1.00 97.00 105 A 1 
ATOM 808  C C   . GLU A 1 105 ? -19.381 4.790   24.160  1.00 97.27 105 A 1 
ATOM 809  O O   . GLU A 1 105 ? -19.697 4.817   22.971  1.00 96.60 105 A 1 
ATOM 810  C CB  . GLU A 1 105 ? -18.464 6.794   25.406  1.00 96.05 105 A 1 
ATOM 811  C CG  . GLU A 1 105 ? -17.802 7.358   24.148  1.00 83.57 105 A 1 
ATOM 812  C CD  . GLU A 1 105 ? -16.586 8.223   24.477  1.00 80.15 105 A 1 
ATOM 813  O OE1 . GLU A 1 105 ? -16.122 8.881   23.516  1.00 70.96 105 A 1 
ATOM 814  O OE2 . GLU A 1 105 ? -16.118 8.185   25.638  1.00 73.43 105 A 1 
ATOM 815  N N   . ALA A 1 106 ? -18.827 3.720   24.726  1.00 97.14 106 A 1 
ATOM 816  C CA  . ALA A 1 106 ? -18.551 2.494   23.991  1.00 97.10 106 A 1 
ATOM 817  C C   . ALA A 1 106 ? -19.823 1.916   23.353  1.00 97.35 106 A 1 
ATOM 818  O O   . ALA A 1 106 ? -19.834 1.666   22.154  1.00 97.06 106 A 1 
ATOM 819  C CB  . ALA A 1 106 ? -17.881 1.498   24.938  1.00 96.59 106 A 1 
ATOM 820  N N   . ILE A 1 107 ? -20.926 1.773   24.112  1.00 97.22 107 A 1 
ATOM 821  C CA  . ILE A 1 107 ? -22.204 1.266   23.577  1.00 97.12 107 A 1 
ATOM 822  C C   . ILE A 1 107 ? -22.715 2.148   22.433  1.00 97.11 107 A 1 
ATOM 823  O O   . ILE A 1 107 ? -23.162 1.623   21.415  1.00 96.55 107 A 1 
ATOM 824  C CB  . ILE A 1 107 ? -23.260 1.136   24.701  1.00 96.58 107 A 1 
ATOM 825  C CG1 . ILE A 1 107 ? -22.886 -0.036  25.636  1.00 93.85 107 A 1 
ATOM 826  C CG2 . ILE A 1 107 ? -24.680 0.911   24.132  1.00 92.88 107 A 1 
ATOM 827  C CD1 . ILE A 1 107 ? -23.690 -0.072  26.939  1.00 85.04 107 A 1 
ATOM 828  N N   . HIS A 1 108 ? -22.651 3.474   22.587  1.00 97.42 108 A 1 
ATOM 829  C CA  . HIS A 1 108 ? -23.082 4.402   21.543  1.00 97.35 108 A 1 
ATOM 830  C C   . HIS A 1 108 ? -22.270 4.223   20.254  1.00 97.26 108 A 1 
ATOM 831  O O   . HIS A 1 108 ? -22.845 4.052   19.182  1.00 96.68 108 A 1 
ATOM 832  C CB  . HIS A 1 108 ? -22.990 5.834   22.081  1.00 97.17 108 A 1 
ATOM 833  C CG  . HIS A 1 108 ? -23.426 6.856   21.064  1.00 92.05 108 A 1 
ATOM 834  N ND1 . HIS A 1 108 ? -24.713 7.088   20.638  1.00 75.87 108 A 1 
ATOM 835  C CD2 . HIS A 1 108 ? -22.616 7.705   20.362  1.00 77.06 108 A 1 
ATOM 836  C CE1 . HIS A 1 108 ? -24.675 8.049   19.703  1.00 79.52 108 A 1 
ATOM 837  N NE2 . HIS A 1 108 ? -23.416 8.456   19.504  1.00 82.22 108 A 1 
ATOM 838  N N   . ARG A 1 109 ? -20.932 4.170   20.362  1.00 97.54 109 A 1 
ATOM 839  C CA  . ARG A 1 109 ? -20.032 3.984   19.213  1.00 97.14 109 A 1 
ATOM 840  C C   . ARG A 1 109 ? -20.171 2.599   18.574  1.00 97.15 109 A 1 
ATOM 841  O O   . ARG A 1 109 ? -20.124 2.497   17.355  1.00 96.33 109 A 1 
ATOM 842  C CB  . ARG A 1 109 ? -18.586 4.235   19.649  1.00 96.44 109 A 1 
ATOM 843  C CG  . ARG A 1 109 ? -18.288 5.699   20.026  1.00 93.84 109 A 1 
ATOM 844  C CD  . ARG A 1 109 ? -16.806 5.794   20.373  1.00 91.96 109 A 1 
ATOM 845  N NE  . ARG A 1 109 ? -16.364 7.121   20.829  1.00 89.35 109 A 1 
ATOM 846  C CZ  . ARG A 1 109 ? -15.138 7.600   20.685  1.00 87.16 109 A 1 
ATOM 847  N NH1 . ARG A 1 109 ? -14.218 6.970   20.007  1.00 80.72 109 A 1 
ATOM 848  N NH2 . ARG A 1 109 ? -14.790 8.717   21.244  1.00 81.59 109 A 1 
ATOM 849  N N   . ILE A 1 110 ? -20.374 1.541   19.371  1.00 96.99 110 A 1 
ATOM 850  C CA  . ILE A 1 110 ? -20.609 0.186   18.841  1.00 96.82 110 A 1 
ATOM 851  C C   . ILE A 1 110 ? -21.895 0.164   18.017  1.00 96.87 110 A 1 
ATOM 852  O O   . ILE A 1 110 ? -21.873 -0.325  16.892  1.00 96.45 110 A 1 
ATOM 853  C CB  . ILE A 1 110 ? -20.653 -0.876  19.963  1.00 96.37 110 A 1 
ATOM 854  C CG1 . ILE A 1 110 ? -19.295 -1.013  20.680  1.00 95.02 110 A 1 
ATOM 855  C CG2 . ILE A 1 110 ? -21.034 -2.262  19.397  1.00 94.63 110 A 1 
ATOM 856  C CD1 . ILE A 1 110 ? -19.414 -1.629  22.078  1.00 92.61 110 A 1 
ATOM 857  N N   . LYS A 1 111 ? -22.994 0.726   18.533  1.00 97.09 111 A 1 
ATOM 858  C CA  . LYS A 1 111 ? -24.266 0.798   17.792  1.00 96.77 111 A 1 
ATOM 859  C C   . LYS A 1 111 ? -24.116 1.545   16.473  1.00 96.53 111 A 1 
ATOM 860  O O   . LYS A 1 111 ? -24.557 1.030   15.455  1.00 95.92 111 A 1 
ATOM 861  C CB  . LYS A 1 111 ? -25.351 1.456   18.646  1.00 96.51 111 A 1 
ATOM 862  C CG  . LYS A 1 111 ? -25.864 0.512   19.735  1.00 92.84 111 A 1 
ATOM 863  C CD  . LYS A 1 111 ? -26.970 1.213   20.524  1.00 87.85 111 A 1 
ATOM 864  C CE  . LYS A 1 111 ? -27.554 0.260   21.564  1.00 83.01 111 A 1 
ATOM 865  N NZ  . LYS A 1 111 ? -28.765 0.843   22.182  1.00 73.98 111 A 1 
ATOM 866  N N   . TYR A 1 112 ? -23.437 2.694   16.479  1.00 96.70 112 A 1 
ATOM 867  C CA  . TYR A 1 112 ? -23.147 3.456   15.264  1.00 96.33 112 A 1 
ATOM 868  C C   . TYR A 1 112 ? -22.417 2.609   14.213  1.00 96.28 112 A 1 
ATOM 869  O O   . TYR A 1 112 ? -22.831 2.551   13.063  1.00 95.40 112 A 1 
ATOM 870  C CB  . TYR A 1 112 ? -22.325 4.696   15.640  1.00 95.99 112 A 1 
ATOM 871  C CG  . TYR A 1 112 ? -21.740 5.415   14.441  1.00 95.19 112 A 1 
ATOM 872  C CD1 . TYR A 1 112 ? -20.410 5.160   14.038  1.00 92.90 112 A 1 
ATOM 873  C CD2 . TYR A 1 112 ? -22.537 6.301   13.697  1.00 93.58 112 A 1 
ATOM 874  C CE1 . TYR A 1 112 ? -19.886 5.793   12.896  1.00 92.69 112 A 1 
ATOM 875  C CE2 . TYR A 1 112 ? -22.018 6.936   12.554  1.00 92.58 112 A 1 
ATOM 876  C CZ  . TYR A 1 112 ? -20.690 6.684   12.151  1.00 92.78 112 A 1 
ATOM 877  O OH  . TYR A 1 112 ? -20.186 7.298   11.047  1.00 91.02 112 A 1 
ATOM 878  N N   . TRP A 1 113 ? -21.347 1.909   14.606  1.00 96.57 113 A 1 
ATOM 879  C CA  . TRP A 1 113 ? -20.596 1.069   13.671  1.00 96.17 113 A 1 
ATOM 880  C C   . TRP A 1 113 ? -21.378 -0.159  13.202  1.00 96.02 113 A 1 
ATOM 881  O O   . TRP A 1 113 ? -21.239 -0.570  12.053  1.00 94.97 113 A 1 
ATOM 882  C CB  . TRP A 1 113 ? -19.275 0.654   14.319  1.00 95.96 113 A 1 
ATOM 883  C CG  . TRP A 1 113 ? -18.198 1.681   14.205  1.00 95.60 113 A 1 
ATOM 884  C CD1 . TRP A 1 113 ? -17.676 2.426   15.202  1.00 93.96 113 A 1 
ATOM 885  C CD2 . TRP A 1 113 ? -17.503 2.101   12.991  1.00 95.11 113 A 1 
ATOM 886  N NE1 . TRP A 1 113 ? -16.709 3.275   14.699  1.00 93.48 113 A 1 
ATOM 887  C CE2 . TRP A 1 113 ? -16.568 3.118   13.341  1.00 94.29 113 A 1 
ATOM 888  C CE3 . TRP A 1 113 ? -17.580 1.725   11.633  1.00 94.30 113 A 1 
ATOM 889  C CZ2 . TRP A 1 113 ? -15.748 3.740   12.383  1.00 93.37 113 A 1 
ATOM 890  C CZ3 . TRP A 1 113 ? -16.760 2.345   10.663  1.00 93.15 113 A 1 
ATOM 891  C CH2 . TRP A 1 113 ? -15.851 3.349   11.035  1.00 92.50 113 A 1 
ATOM 892  N N   . PHE A 1 114 ? -22.201 -0.741  14.079  1.00 96.34 114 A 1 
ATOM 893  C CA  . PHE A 1 114 ? -23.010 -1.912  13.739  1.00 96.22 114 A 1 
ATOM 894  C C   . PHE A 1 114 ? -24.110 -1.559  12.735  1.00 95.90 114 A 1 
ATOM 895  O O   . PHE A 1 114 ? -24.304 -2.309  11.788  1.00 94.80 114 A 1 
ATOM 896  C CB  . PHE A 1 114 ? -23.588 -2.543  15.013  1.00 95.83 114 A 1 
ATOM 897  C CG  . PHE A 1 114 ? -22.671 -3.503  15.758  1.00 95.49 114 A 1 
ATOM 898  C CD1 . PHE A 1 114 ? -21.277 -3.335  15.794  1.00 91.28 114 A 1 
ATOM 899  C CD2 . PHE A 1 114 ? -23.247 -4.603  16.429  1.00 91.02 114 A 1 
ATOM 900  C CE1 . PHE A 1 114 ? -20.463 -4.249  16.483  1.00 90.15 114 A 1 
ATOM 901  C CE2 . PHE A 1 114 ? -22.438 -5.515  17.122  1.00 90.07 114 A 1 
ATOM 902  C CZ  . PHE A 1 114 ? -21.043 -5.340  17.151  1.00 91.68 114 A 1 
ATOM 903  N N   . GLU A 1 115 ? -24.753 -0.412  12.904  1.00 95.51 115 A 1 
ATOM 904  C CA  . GLU A 1 115 ? -25.715 0.143   11.945  1.00 95.06 115 A 1 
ATOM 905  C C   . GLU A 1 115 ? -25.028 0.475   10.615  1.00 94.37 115 A 1 
ATOM 906  O O   . GLU A 1 115 ? -25.455 0.018   9.553   1.00 92.78 115 A 1 
ATOM 907  C CB  . GLU A 1 115 ? -26.368 1.378   12.589  1.00 94.98 115 A 1 
ATOM 908  C CG  . GLU A 1 115 ? -27.487 2.008   11.745  1.00 84.38 115 A 1 
ATOM 909  C CD  . GLU A 1 115 ? -28.147 3.223   12.438  1.00 84.17 115 A 1 
ATOM 910  O OE1 . GLU A 1 115 ? -29.059 3.826   11.827  1.00 75.67 115 A 1 
ATOM 911  O OE2 . GLU A 1 115 ? -27.746 3.574   13.576  1.00 79.04 115 A 1 
ATOM 912  N N   . LYS A 1 116 ? -23.895 1.177   10.668  1.00 93.63 116 A 1 
ATOM 913  C CA  . LYS A 1 116 ? -23.146 1.592   9.477   1.00 92.80 116 A 1 
ATOM 914  C C   . LYS A 1 116 ? -22.667 0.420   8.612   1.00 92.87 116 A 1 
ATOM 915  O O   . LYS A 1 116 ? -22.574 0.557   7.400   1.00 91.45 116 A 1 
ATOM 916  C CB  . LYS A 1 116 ? -21.969 2.463   9.935   1.00 91.87 116 A 1 
ATOM 917  C CG  . LYS A 1 116 ? -21.333 3.208   8.757   1.00 90.18 116 A 1 
ATOM 918  C CD  . LYS A 1 116 ? -20.231 4.152   9.240   1.00 87.64 116 A 1 
ATOM 919  C CE  . LYS A 1 116 ? -19.832 5.041   8.065   1.00 83.36 116 A 1 
ATOM 920  N NZ  . LYS A 1 116 ? -18.597 5.801   8.335   1.00 77.35 116 A 1 
ATOM 921  N N   . LEU A 1 117 ? -22.338 -0.709  9.230   1.00 93.23 117 A 1 
ATOM 922  C CA  . LEU A 1 117 ? -21.863 -1.911  8.533   1.00 92.62 117 A 1 
ATOM 923  C C   . LEU A 1 117 ? -22.940 -2.994  8.354   1.00 92.62 117 A 1 
ATOM 924  O O   . LEU A 1 117 ? -22.606 -4.088  7.888   1.00 91.08 117 A 1 
ATOM 925  C CB  . LEU A 1 117 ? -20.614 -2.453  9.252   1.00 92.60 117 A 1 
ATOM 926  C CG  . LEU A 1 117 ? -19.391 -1.516  9.257   1.00 92.03 117 A 1 
ATOM 927  C CD1 . LEU A 1 117 ? -18.235 -2.220  9.974   1.00 88.96 117 A 1 
ATOM 928  C CD2 . LEU A 1 117 ? -18.905 -1.166  7.848   1.00 89.01 117 A 1 
ATOM 929  N N   . GLU A 1 118 ? -24.192 -2.711  8.730   1.00 93.16 118 A 1 
ATOM 930  C CA  . GLU A 1 118 ? -25.357 -3.608  8.657   1.00 92.75 118 A 1 
ATOM 931  C C   . GLU A 1 118 ? -25.142 -4.937  9.408   1.00 93.07 118 A 1 
ATOM 932  O O   . GLU A 1 118 ? -25.443 -6.033  8.920   1.00 91.42 118 A 1 
ATOM 933  C CB  . GLU A 1 118 ? -25.810 -3.800  7.198   1.00 91.86 118 A 1 
ATOM 934  C CG  . GLU A 1 118 ? -26.132 -2.483  6.460   1.00 88.82 118 A 1 
ATOM 935  C CD  . GLU A 1 118 ? -26.557 -2.699  4.996   1.00 84.53 118 A 1 
ATOM 936  O OE1 . GLU A 1 118 ? -26.928 -1.693  4.345   1.00 77.47 118 A 1 
ATOM 937  O OE2 . GLU A 1 118 ? -26.499 -3.853  4.513   1.00 77.30 118 A 1 
ATOM 938  N N   . ILE A 1 119 ? -24.576 -4.851  10.625  1.00 94.56 119 A 1 
ATOM 939  C CA  . ILE A 1 119 ? -24.222 -6.015  11.458  1.00 94.84 119 A 1 
ATOM 940  C C   . ILE A 1 119 ? -24.896 -6.014  12.844  1.00 95.66 119 A 1 
ATOM 941  O O   . ILE A 1 119 ? -24.470 -6.732  13.746  1.00 95.02 119 A 1 
ATOM 942  C CB  . ILE A 1 119 ? -22.687 -6.228  11.531  1.00 93.87 119 A 1 
ATOM 943  C CG1 . ILE A 1 119 ? -21.965 -5.066  12.244  1.00 92.42 119 A 1 
ATOM 944  C CG2 . ILE A 1 119 ? -22.105 -6.476  10.134  1.00 91.40 119 A 1 
ATOM 945  C CD1 . ILE A 1 119 ? -20.465 -5.305  12.485  1.00 90.73 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? -25.974 -5.242  13.045  1.00 95.12 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? -26.669 -5.091  14.337  1.00 95.24 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? -27.153 -6.432  14.898  1.00 95.35 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? -27.048 -6.704  16.096  1.00 94.11 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? -27.884 -4.151  14.195  1.00 94.65 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? -27.567 -2.758  13.632  1.00 91.37 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? -27.836 -2.672  12.128  1.00 89.65 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? -28.549 -1.736  11.723  1.00 81.62 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? -27.376 -3.593  11.409  1.00 82.75 120 A 1 
ATOM 955  N N   . SER A 1 121 ? -27.611 -7.321  14.011  1.00 95.41 121 A 1 
ATOM 956  C CA  . SER A 1 121 ? -28.082 -8.668  14.361  1.00 95.48 121 A 1 
ATOM 957  C C   . SER A 1 121 ? -26.983 -9.599  14.889  1.00 95.78 121 A 1 
ATOM 958  O O   . SER A 1 121 ? -27.271 -10.722 15.310  1.00 94.10 121 A 1 
ATOM 959  C CB  . SER A 1 121 ? -28.775 -9.290  13.140  1.00 94.76 121 A 1 
ATOM 960  O OG  . SER A 1 121 ? -27.846 -9.599  12.120  1.00 91.37 121 A 1 
ATOM 961  N N   . TRP A 1 122 ? -25.719 -9.164  14.858  1.00 95.82 122 A 1 
ATOM 962  C CA  . TRP A 1 122 ? -24.584 -9.960  15.314  1.00 95.54 122 A 1 
ATOM 963  C C   . TRP A 1 122 ? -24.219 -9.716  16.776  1.00 95.99 122 A 1 
ATOM 964  O O   . TRP A 1 122 ? -23.360 -10.425 17.287  1.00 94.68 122 A 1 
ATOM 965  C CB  . TRP A 1 122 ? -23.367 -9.739  14.404  1.00 94.54 122 A 1 
ATOM 966  C CG  . TRP A 1 122 ? -23.540 -10.026 12.941  1.00 93.54 122 A 1 
ATOM 967  C CD1 . TRP A 1 122 ? -24.669 -10.411 12.303  1.00 91.31 122 A 1 
ATOM 968  C CD2 . TRP A 1 122 ? -22.533 -9.889  11.901  1.00 92.53 122 A 1 
ATOM 969  N NE1 . TRP A 1 122 ? -24.438 -10.490 10.949  1.00 89.79 122 A 1 
ATOM 970  C CE2 . TRP A 1 122 ? -23.144 -10.163 10.640  1.00 90.81 122 A 1 
ATOM 971  C CE3 . TRP A 1 122 ? -21.166 -9.530  11.892  1.00 89.32 122 A 1 
ATOM 972  C CZ2 . TRP A 1 122 ? -22.447 -10.047 9.431   1.00 88.68 122 A 1 
ATOM 973  C CZ3 . TRP A 1 122 ? -20.455 -9.424  10.685  1.00 88.19 122 A 1 
ATOM 974  C CH2 . TRP A 1 122 ? -21.096 -9.669  9.456   1.00 87.48 122 A 1 
ATOM 975  N N   . TRP A 1 123 ? -24.867 -8.790  17.471  1.00 95.11 123 A 1 
ATOM 976  C CA  . TRP A 1 123 ? -24.561 -8.437  18.862  1.00 95.07 123 A 1 
ATOM 977  C C   . TRP A 1 123 ? -24.422 -9.666  19.777  1.00 95.56 123 A 1 
ATOM 978  O O   . TRP A 1 123 ? -23.422 -9.779  20.480  1.00 94.28 123 A 1 
ATOM 979  C CB  . TRP A 1 123 ? -25.641 -7.486  19.391  1.00 93.97 123 A 1 
ATOM 980  C CG  . TRP A 1 123 ? -25.353 -6.972  20.766  1.00 92.61 123 A 1 
ATOM 981  C CD1 . TRP A 1 123 ? -25.577 -7.640  21.926  1.00 87.25 123 A 1 
ATOM 982  C CD2 . TRP A 1 123 ? -24.716 -5.714  21.154  1.00 90.37 123 A 1 
ATOM 983  N NE1 . TRP A 1 123 ? -25.110 -6.892  22.990  1.00 86.43 123 A 1 
ATOM 984  C CE2 . TRP A 1 123 ? -24.563 -5.700  22.571  1.00 87.84 123 A 1 
ATOM 985  C CE3 . TRP A 1 123 ? -24.239 -4.593  20.442  1.00 86.42 123 A 1 
ATOM 986  C CZ2 . TRP A 1 123 ? -23.952 -4.631  23.248  1.00 86.53 123 A 1 
ATOM 987  C CZ3 . TRP A 1 123 ? -23.634 -3.512  21.113  1.00 83.87 123 A 1 
ATOM 988  C CH2 . TRP A 1 123 ? -23.483 -3.532  22.510  1.00 83.75 123 A 1 
ATOM 989  N N   . ASN A 1 124 ? -25.386 -10.596 19.721  1.00 94.84 124 A 1 
ATOM 990  C CA  . ASN A 1 124 ? -25.438 -11.808 20.557  1.00 95.24 124 A 1 
ATOM 991  C C   . ASN A 1 124 ? -24.826 -13.052 19.876  1.00 95.34 124 A 1 
ATOM 992  O O   . ASN A 1 124 ? -24.985 -14.169 20.365  1.00 93.61 124 A 1 
ATOM 993  C CB  . ASN A 1 124 ? -26.897 -12.078 20.964  1.00 94.58 124 A 1 
ATOM 994  C CG  . ASN A 1 124 ? -27.576 -10.925 21.678  1.00 92.84 124 A 1 
ATOM 995  O OD1 . ASN A 1 124 ? -26.994 -10.069 22.313  1.00 83.22 124 A 1 
ATOM 996  N ND2 . ASN A 1 124 ? -28.878 -10.831 21.573  1.00 84.60 124 A 1 
ATOM 997  N N   . LYS A 1 125 ? -24.184 -12.909 18.701  1.00 95.01 125 A 1 
ATOM 998  C CA  . LYS A 1 125 ? -23.474 -14.022 18.055  1.00 94.94 125 A 1 
ATOM 999  C C   . LYS A 1 125 ? -22.083 -14.166 18.655  1.00 95.47 125 A 1 
ATOM 1000 O O   . LYS A 1 125 ? -21.496 -13.191 19.122  1.00 94.52 125 A 1 
ATOM 1001 C CB  . LYS A 1 125 ? -23.388 -13.843 16.534  1.00 94.56 125 A 1 
ATOM 1002 C CG  . LYS A 1 125 ? -24.758 -13.907 15.854  1.00 91.91 125 A 1 
ATOM 1003 C CD  . LYS A 1 125 ? -24.593 -13.891 14.331  1.00 87.87 125 A 1 
ATOM 1004 C CE  . LYS A 1 125 ? -25.969 -13.941 13.664  1.00 83.72 125 A 1 
ATOM 1005 N NZ  . LYS A 1 125 ? -25.852 -13.853 12.190  1.00 75.05 125 A 1 
ATOM 1006 N N   . LYS A 1 126 ? -21.526 -15.369 18.573  1.00 93.97 126 A 1 
ATOM 1007 C CA  . LYS A 1 126 ? -20.125 -15.622 18.905  1.00 93.81 126 A 1 
ATOM 1008 C C   . LYS A 1 126 ? -19.255 -15.494 17.662  1.00 93.50 126 A 1 
ATOM 1009 O O   . LYS A 1 126 ? -19.702 -15.721 16.541  1.00 92.02 126 A 1 
ATOM 1010 C CB  . LYS A 1 126 ? -19.976 -16.997 19.550  1.00 93.01 126 A 1 
ATOM 1011 C CG  . LYS A 1 126 ? -20.728 -17.056 20.880  1.00 91.20 126 A 1 
ATOM 1012 C CD  . LYS A 1 126 ? -20.607 -18.462 21.450  1.00 87.57 126 A 1 
ATOM 1013 C CE  . LYS A 1 126 ? -21.406 -18.534 22.744  1.00 82.82 126 A 1 
ATOM 1014 N NZ  . LYS A 1 126 ? -21.413 -19.917 23.253  1.00 74.33 126 A 1 
ATOM 1015 N N   . VAL A 1 127 ? -17.984 -15.162 17.865  1.00 92.91 127 A 1 
ATOM 1016 C CA  . VAL A 1 127 ? -17.019 -15.025 16.764  1.00 91.82 127 A 1 
ATOM 1017 C C   . VAL A 1 127 ? -16.847 -16.337 15.985  1.00 91.83 127 A 1 
ATOM 1018 O O   . VAL A 1 127 ? -16.684 -16.305 14.771  1.00 90.39 127 A 1 
ATOM 1019 C CB  . VAL A 1 127 ? -15.673 -14.521 17.311  1.00 89.92 127 A 1 
ATOM 1020 C CG1 . VAL A 1 127 ? -14.580 -14.457 16.240  1.00 85.12 127 A 1 
ATOM 1021 C CG2 . VAL A 1 127 ? -15.828 -13.116 17.903  1.00 85.97 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? -16.912 -17.485 16.664  1.00 90.87 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? -16.797 -18.808 16.027  1.00 90.28 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? -17.953 -19.150 15.072  1.00 90.24 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? -17.750 -19.952 14.169  1.00 88.04 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? -16.575 -19.889 17.100  1.00 88.45 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? -17.740 -20.089 18.092  1.00 82.99 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? -17.367 -20.981 19.302  1.00 83.99 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? -18.182 -21.068 20.252  1.00 78.81 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? -16.228 -21.511 19.353  1.00 80.30 128 A 1 
ATOM 1031 N N   . ASP A 1 129 ? -19.112 -18.492 15.216  1.00 91.74 129 A 1 
ATOM 1032 C CA  . ASP A 1 129 ? -20.286 -18.685 14.355  1.00 91.58 129 A 1 
ATOM 1033 C C   . ASP A 1 129 ? -20.220 -17.846 13.061  1.00 92.08 129 A 1 
ATOM 1034 O O   . ASP A 1 129 ? -21.086 -17.953 12.188  1.00 90.31 129 A 1 
ATOM 1035 C CB  . ASP A 1 129 ? -21.565 -18.335 15.136  1.00 90.60 129 A 1 
ATOM 1036 C CG  . ASP A 1 129 ? -21.740 -19.092 16.456  1.00 87.61 129 A 1 
ATOM 1037 O OD1 . ASP A 1 129 ? -21.445 -20.304 16.496  1.00 84.00 129 A 1 
ATOM 1038 O OD2 . ASP A 1 129 ? -22.211 -18.440 17.421  1.00 84.44 129 A 1 
ATOM 1039 N N   . LEU A 1 130 ? -19.219 -16.968 12.933  1.00 91.39 130 A 1 
ATOM 1040 C CA  . LEU A 1 130 ? -19.067 -16.049 11.811  1.00 90.69 130 A 1 
ATOM 1041 C C   . LEU A 1 130 ? -18.147 -16.606 10.716  1.00 89.80 130 A 1 
ATOM 1042 O O   . LEU A 1 130 ? -17.107 -17.202 10.991  1.00 88.20 130 A 1 
ATOM 1043 C CB  . LEU A 1 130 ? -18.536 -14.702 12.310  1.00 91.06 130 A 1 
ATOM 1044 C CG  . LEU A 1 130 ? -19.403 -13.937 13.319  1.00 90.90 130 A 1 
ATOM 1045 C CD1 . LEU A 1 130 ? -18.768 -12.551 13.493  1.00 87.67 130 A 1 
ATOM 1046 C CD2 . LEU A 1 130 ? -20.846 -13.754 12.864  1.00 87.89 130 A 1 
ATOM 1047 N N   . SER A 1 131 ? -18.468 -16.295 9.455   1.00 89.21 131 A 1 
ATOM 1048 C CA  . SER A 1 131 ? -17.535 -16.514 8.342   1.00 88.31 131 A 1 
ATOM 1049 C C   . SER A 1 131 ? -16.276 -15.646 8.494   1.00 88.42 131 A 1 
ATOM 1050 O O   . SER A 1 131 ? -16.286 -14.649 9.218   1.00 87.42 131 A 1 
ATOM 1051 C CB  . SER A 1 131 ? -18.220 -16.251 6.994   1.00 86.95 131 A 1 
ATOM 1052 O OG  . SER A 1 131 ? -18.312 -14.867 6.711   1.00 81.91 131 A 1 
ATOM 1053 N N   . LYS A 1 132 ? -15.191 -15.958 7.781   1.00 86.83 132 A 1 
ATOM 1054 C CA  . LYS A 1 132 ? -13.942 -15.169 7.828   1.00 86.22 132 A 1 
ATOM 1055 C C   . LYS A 1 132 ? -14.175 -13.683 7.525   1.00 87.40 132 A 1 
ATOM 1056 O O   . LYS A 1 132 ? -13.753 -12.841 8.308   1.00 85.73 132 A 1 
ATOM 1057 C CB  . LYS A 1 132 ? -12.885 -15.743 6.874   1.00 83.88 132 A 1 
ATOM 1058 C CG  . LYS A 1 132 ? -12.296 -17.089 7.323   1.00 76.82 132 A 1 
ATOM 1059 C CD  . LYS A 1 132 ? -11.093 -17.439 6.435   1.00 71.33 132 A 1 
ATOM 1060 C CE  . LYS A 1 132 ? -10.353 -18.699 6.900   1.00 64.16 132 A 1 
ATOM 1061 N NZ  . LYS A 1 132 ? -9.038  -18.830 6.212   1.00 57.55 132 A 1 
ATOM 1062 N N   . GLY A 1 133 ? -14.915 -13.360 6.466   1.00 86.45 133 A 1 
ATOM 1063 C CA  . GLY A 1 133 ? -15.239 -11.968 6.120   1.00 85.74 133 A 1 
ATOM 1064 C C   . GLY A 1 133 ? -16.104 -11.271 7.174   1.00 87.82 133 A 1 
ATOM 1065 O O   . GLY A 1 133 ? -15.876 -10.111 7.509   1.00 86.97 133 A 1 
ATOM 1066 N N   . MET A 1 134 ? -17.058 -11.996 7.788   1.00 88.11 134 A 1 
ATOM 1067 C CA  . MET A 1 134 ? -17.851 -11.474 8.906   1.00 89.32 134 A 1 
ATOM 1068 C C   . MET A 1 134 ? -16.972 -11.171 10.129  1.00 90.34 134 A 1 
ATOM 1069 O O   . MET A 1 134 ? -17.101 -10.109 10.734  1.00 89.83 134 A 1 
ATOM 1070 C CB  . MET A 1 134 ? -18.944 -12.475 9.294   1.00 89.24 134 A 1 
ATOM 1071 C CG  . MET A 1 134 ? -20.045 -12.648 8.252   1.00 87.35 134 A 1 
ATOM 1072 S SD  . MET A 1 134 ? -21.109 -14.079 8.596   1.00 84.02 134 A 1 
ATOM 1073 C CE  . MET A 1 134 ? -22.167 -13.415 9.905   1.00 76.00 134 A 1 
ATOM 1074 N N   . GLN A 1 135 ? -16.055 -12.074 10.490  1.00 89.12 135 A 1 
ATOM 1075 C CA  . GLN A 1 135 ? -15.102 -11.853 11.582  1.00 89.18 135 A 1 
ATOM 1076 C C   . GLN A 1 135 ? -14.241 -10.614 11.327  1.00 89.85 135 A 1 
ATOM 1077 O O   . GLN A 1 135 ? -14.013 -9.831  12.245  1.00 89.11 135 A 1 
ATOM 1078 C CB  . GLN A 1 135 ? -14.199 -13.078 11.776  1.00 88.56 135 A 1 
ATOM 1079 C CG  . GLN A 1 135 ? -14.964 -14.307 12.277  1.00 85.74 135 A 1 
ATOM 1080 C CD  . GLN A 1 135 ? -14.081 -15.532 12.474  1.00 85.54 135 A 1 
ATOM 1081 O OE1 . GLN A 1 135 ? -12.882 -15.459 12.686  1.00 79.97 135 A 1 
ATOM 1082 N NE2 . GLN A 1 135 ? -14.654 -16.713 12.438  1.00 78.08 135 A 1 
ATOM 1083 N N   . GLN A 1 136 ? -13.812 -10.405 10.087  1.00 89.83 136 A 1 
ATOM 1084 C CA  . GLN A 1 136 ? -12.978 -9.272  9.709   1.00 90.05 136 A 1 
ATOM 1085 C C   . GLN A 1 136 ? -13.729 -7.935  9.810   1.00 91.66 136 A 1 
ATOM 1086 O O   . GLN A 1 136 ? -13.161 -6.971  10.319  1.00 91.12 136 A 1 
ATOM 1087 C CB  . GLN A 1 136 ? -12.417 -9.537  8.316   1.00 87.22 136 A 1 
ATOM 1088 C CG  . GLN A 1 136 ? -11.200 -8.657  8.006   1.00 77.08 136 A 1 
ATOM 1089 C CD  . GLN A 1 136 ? -10.522 -9.057  6.698   1.00 72.77 136 A 1 
ATOM 1090 O OE1 . GLN A 1 136 ? -11.004 -9.892  5.946   1.00 66.53 136 A 1 
ATOM 1091 N NE2 . GLN A 1 136 ? -9.389  -8.482  6.378   1.00 61.43 136 A 1 
ATOM 1092 N N   . LYS A 1 137 ? -15.031 -7.866  9.451   1.00 90.80 137 A 1 
ATOM 1093 C CA  . LYS A 1 137 ? -15.878 -6.681  9.725   1.00 91.63 137 A 1 
ATOM 1094 C C   . LYS A 1 137 ? -15.889 -6.335  11.217  1.00 92.80 137 A 1 
ATOM 1095 O O   . LYS A 1 137 ? -15.668 -5.189  11.592  1.00 92.55 137 A 1 
ATOM 1096 C CB  . LYS A 1 137 ? -17.330 -6.887  9.245   1.00 90.65 137 A 1 
ATOM 1097 C CG  . LYS A 1 137 ? -17.528 -6.702  7.735   1.00 86.49 137 A 1 
ATOM 1098 C CD  . LYS A 1 137 ? -19.029 -6.682  7.378   1.00 86.07 137 A 1 
ATOM 1099 C CE  . LYS A 1 137 ? -19.246 -6.407  5.888   1.00 80.81 137 A 1 
ATOM 1100 N NZ  . LYS A 1 137 ? -20.682 -6.240  5.522   1.00 77.19 137 A 1 
ATOM 1101 N N   . VAL A 1 138 ? -16.097 -7.333  12.077  1.00 92.58 138 A 1 
ATOM 1102 C CA  . VAL A 1 138 ? -16.104 -7.134  13.535  1.00 93.23 138 A 1 
ATOM 1103 C C   . VAL A 1 138 ? -14.727 -6.688  14.045  1.00 93.90 138 A 1 
ATOM 1104 O O   . VAL A 1 138 ? -14.642 -5.780  14.874  1.00 93.57 138 A 1 
ATOM 1105 C CB  . VAL A 1 138 ? -16.577 -8.414  14.248  1.00 92.94 138 A 1 
ATOM 1106 C CG1 . VAL A 1 138 ? -16.576 -8.256  15.770  1.00 90.67 138 A 1 
ATOM 1107 C CG2 . VAL A 1 138 ? -18.010 -8.776  13.839  1.00 90.96 138 A 1 
ATOM 1108 N N   . GLN A 1 139 ? -13.643 -7.269  13.540  1.00 93.82 139 A 1 
ATOM 1109 C CA  . GLN A 1 139 ? -12.276 -6.861  13.873  1.00 93.83 139 A 1 
ATOM 1110 C C   . GLN A 1 139 ? -11.980 -5.423  13.437  1.00 94.67 139 A 1 
ATOM 1111 O O   . GLN A 1 139 ? -11.355 -4.679  14.189  1.00 94.22 139 A 1 
ATOM 1112 C CB  . GLN A 1 139 ? -11.262 -7.804  13.217  1.00 92.13 139 A 1 
ATOM 1113 C CG  . GLN A 1 139 ? -11.178 -9.173  13.900  1.00 81.02 139 A 1 
ATOM 1114 C CD  . GLN A 1 139 ? -10.196 -10.111 13.203  1.00 79.71 139 A 1 
ATOM 1115 O OE1 . GLN A 1 139 ? -9.552  -9.791  12.228  1.00 72.28 139 A 1 
ATOM 1116 N NE2 . GLN A 1 139 ? -10.019 -11.320 13.679  1.00 67.96 139 A 1 
ATOM 1117 N N   . PHE A 1 140 ? -12.466 -5.005  12.265  1.00 93.72 140 A 1 
ATOM 1118 C CA  . PHE A 1 140 ? -12.352 -3.627  11.804  1.00 94.36 140 A 1 
ATOM 1119 C C   . PHE A 1 140 ? -13.030 -2.665  12.784  1.00 95.15 140 A 1 
ATOM 1120 O O   . PHE A 1 140 ? -12.390 -1.726  13.248  1.00 95.05 140 A 1 
ATOM 1121 C CB  . PHE A 1 140 ? -12.918 -3.511  10.384  1.00 94.35 140 A 1 
ATOM 1122 C CG  . PHE A 1 140 ? -12.825 -2.102  9.843   1.00 94.60 140 A 1 
ATOM 1123 C CD1 . PHE A 1 140 ? -13.926 -1.233  9.940   1.00 93.27 140 A 1 
ATOM 1124 C CD2 . PHE A 1 140 ? -11.618 -1.647  9.284   1.00 93.78 140 A 1 
ATOM 1125 C CE1 . PHE A 1 140 ? -13.821 0.086   9.473   1.00 93.34 140 A 1 
ATOM 1126 C CE2 . PHE A 1 140 ? -11.513 -0.327  8.818   1.00 93.22 140 A 1 
ATOM 1127 C CZ  . PHE A 1 140 ? -12.614 0.541   8.910   1.00 93.77 140 A 1 
ATOM 1128 N N   . VAL A 1 141 ? -14.269 -2.955  13.209  1.00 95.06 141 A 1 
ATOM 1129 C CA  . VAL A 1 141 ? -14.960 -2.159  14.238  1.00 95.59 141 A 1 
ATOM 1130 C C   . VAL A 1 141 ? -14.138 -2.087  15.523  1.00 96.15 141 A 1 
ATOM 1131 O O   . VAL A 1 141 ? -13.893 -0.995  16.027  1.00 95.76 141 A 1 
ATOM 1132 C CB  . VAL A 1 141 ? -16.377 -2.695  14.526  1.00 95.26 141 A 1 
ATOM 1133 C CG1 . VAL A 1 141 ? -17.061 -1.918  15.662  1.00 93.81 141 A 1 
ATOM 1134 C CG2 . VAL A 1 141 ? -17.270 -2.570  13.290  1.00 93.64 141 A 1 
ATOM 1135 N N   . ALA A 1 142 ? -13.644 -3.212  16.034  1.00 95.16 142 A 1 
ATOM 1136 C CA  . ALA A 1 142 ? -12.807 -3.244  17.237  1.00 95.08 142 A 1 
ATOM 1137 C C   . ALA A 1 142 ? -11.555 -2.363  17.120  1.00 95.46 142 A 1 
ATOM 1138 O O   . ALA A 1 142 ? -11.124 -1.753  18.098  1.00 94.54 142 A 1 
ATOM 1139 C CB  . ALA A 1 142 ? -12.397 -4.699  17.508  1.00 94.21 142 A 1 
ATOM 1140 N N   . THR A 1 143 ? -10.984 -2.292  15.919  1.00 95.67 143 A 1 
ATOM 1141 C CA  . THR A 1 143 ? -9.764  -1.540  15.611  1.00 96.02 143 A 1 
ATOM 1142 C C   . THR A 1 143 ? -9.993  -0.034  15.630  1.00 96.46 143 A 1 
ATOM 1143 O O   . THR A 1 143 ? -9.148  0.700   16.131  1.00 95.67 143 A 1 
ATOM 1144 C CB  . THR A 1 143 ? -9.228  -1.982  14.242  1.00 95.45 143 A 1 
ATOM 1145 O OG1 . THR A 1 143 ? -8.959  -3.364  14.280  1.00 92.05 143 A 1 
ATOM 1146 C CG2 . THR A 1 143 ? -7.938  -1.287  13.840  1.00 92.22 143 A 1 
ATOM 1147 N N   . VAL A 1 144 ? -11.142 0.445   15.138  1.00 96.60 144 A 1 
ATOM 1148 C CA  . VAL A 1 144 ? -11.404 1.884   14.930  1.00 96.76 144 A 1 
ATOM 1149 C C   . VAL A 1 144 ? -12.314 2.516   15.988  1.00 96.85 144 A 1 
ATOM 1150 O O   . VAL A 1 144 ? -12.377 3.737   16.111  1.00 95.96 144 A 1 
ATOM 1151 C CB  . VAL A 1 144 ? -11.942 2.136   13.515  1.00 96.35 144 A 1 
ATOM 1152 C CG1 . VAL A 1 144 ? -10.991 1.572   12.453  1.00 94.61 144 A 1 
ATOM 1153 C CG2 . VAL A 1 144 ? -13.348 1.564   13.298  1.00 94.49 144 A 1 
ATOM 1154 N N   . LEU A 1 145 ? -12.993 1.707   16.797  1.00 95.80 145 A 1 
ATOM 1155 C CA  . LEU A 1 145 ? -14.033 2.119   17.746  1.00 95.09 145 A 1 
ATOM 1156 C C   . LEU A 1 145 ? -13.589 3.221   18.723  1.00 95.50 145 A 1 
ATOM 1157 O O   . LEU A 1 145 ? -14.367 4.115   19.056  1.00 92.99 145 A 1 
ATOM 1158 C CB  . LEU A 1 145 ? -14.457 0.848   18.504  1.00 92.23 145 A 1 
ATOM 1159 C CG  . LEU A 1 145 ? -15.574 1.045   19.536  1.00 89.35 145 A 1 
ATOM 1160 C CD1 . LEU A 1 145 ? -16.885 1.458   18.877  1.00 83.52 145 A 1 
ATOM 1161 C CD2 . LEU A 1 145 ? -15.800 -0.289  20.249  1.00 83.85 145 A 1 
ATOM 1162 N N   . HIS A 1 146 ? -12.339 3.179   19.185  1.00 95.93 146 A 1 
ATOM 1163 C CA  . HIS A 1 146 ? -11.783 4.147   20.131  1.00 95.60 146 A 1 
ATOM 1164 C C   . HIS A 1 146 ? -11.224 5.420   19.471  1.00 95.64 146 A 1 
ATOM 1165 O O   . HIS A 1 146 ? -10.713 6.275   20.186  1.00 94.54 146 A 1 
ATOM 1166 C CB  . HIS A 1 146 ? -10.752 3.443   21.023  1.00 95.14 146 A 1 
ATOM 1167 C CG  . HIS A 1 146 ? -9.572  2.882   20.279  1.00 95.33 146 A 1 
ATOM 1168 N ND1 . HIS A 1 146 ? -9.581  1.772   19.455  1.00 91.10 146 A 1 
ATOM 1169 C CD2 . HIS A 1 146 ? -8.287  3.340   20.352  1.00 92.43 146 A 1 
ATOM 1170 C CE1 . HIS A 1 146 ? -8.317  1.575   19.046  1.00 91.64 146 A 1 
ATOM 1171 N NE2 . HIS A 1 146 ? -7.505  2.497   19.573  1.00 92.30 146 A 1 
ATOM 1172 N N   . LYS A 1 147 ? -11.366 5.584   18.133  1.00 96.24 147 A 1 
ATOM 1173 C CA  . LYS A 1 147 ? -10.827 6.697   17.328  1.00 96.25 147 A 1 
ATOM 1174 C C   . LYS A 1 147 ? -9.309  6.886   17.521  1.00 96.73 147 A 1 
ATOM 1175 O O   . LYS A 1 147 ? -8.883  7.914   18.052  1.00 95.60 147 A 1 
ATOM 1176 C CB  . LYS A 1 147 ? -11.613 7.996   17.563  1.00 94.83 147 A 1 
ATOM 1177 C CG  . LYS A 1 147 ? -13.084 7.910   17.139  1.00 86.48 147 A 1 
ATOM 1178 C CD  . LYS A 1 147 ? -13.680 9.320   17.031  1.00 82.21 147 A 1 
ATOM 1179 C CE  . LYS A 1 147 ? -15.076 9.261   16.407  1.00 73.67 147 A 1 
ATOM 1180 N NZ  . LYS A 1 147 ? -15.378 10.497  15.624  1.00 64.01 147 A 1 
ATOM 1181 N N   . PRO A 1 148 ? -8.493  5.893   17.150  1.00 96.85 148 A 1 
ATOM 1182 C CA  . PRO A 1 148 ? -7.043  5.977   17.280  1.00 97.02 148 A 1 
ATOM 1183 C C   . PRO A 1 148 ? -6.435  7.015   16.324  1.00 97.31 148 A 1 
ATOM 1184 O O   . PRO A 1 148 ? -6.933  7.218   15.218  1.00 96.61 148 A 1 
ATOM 1185 C CB  . PRO A 1 148 ? -6.543  4.565   16.975  1.00 96.40 148 A 1 
ATOM 1186 C CG  . PRO A 1 148 ? -7.589  4.020   16.004  1.00 95.33 148 A 1 
ATOM 1187 C CD  . PRO A 1 148 ? -8.884  4.640   16.506  1.00 96.67 148 A 1 
ATOM 1188 N N   . ASP A 1 149 ? -5.301  7.603   16.725  1.00 97.10 149 A 1 
ATOM 1189 C CA  . ASP A 1 149 ? -4.499  8.499   15.871  1.00 97.19 149 A 1 
ATOM 1190 C C   . ASP A 1 149 ? -3.809  7.721   14.730  1.00 97.85 149 A 1 
ATOM 1191 O O   . ASP A 1 149 ? -3.611  8.239   13.625  1.00 97.33 149 A 1 
ATOM 1192 C CB  . ASP A 1 149 ? -3.406  9.188   16.713  1.00 96.09 149 A 1 
ATOM 1193 C CG  . ASP A 1 149 ? -3.883  10.062  17.880  1.00 94.35 149 A 1 
ATOM 1194 O OD1 . ASP A 1 149 ? -5.010  10.585  17.825  1.00 90.49 149 A 1 
ATOM 1195 O OD2 . ASP A 1 149 ? -3.078  10.216  18.837  1.00 90.13 149 A 1 
ATOM 1196 N N   . LEU A 1 150 ? -3.418  6.476   15.011  1.00 97.72 150 A 1 
ATOM 1197 C CA  . LEU A 1 150 ? -2.789  5.543   14.078  1.00 98.05 150 A 1 
ATOM 1198 C C   . LEU A 1 150 ? -3.618  4.259   13.958  1.00 98.14 150 A 1 
ATOM 1199 O O   . LEU A 1 150 ? -3.879  3.582   14.951  1.00 97.59 150 A 1 
ATOM 1200 C CB  . LEU A 1 150 ? -1.354  5.250   14.548  1.00 97.95 150 A 1 
ATOM 1201 C CG  . LEU A 1 150 ? -0.602  4.211   13.695  1.00 97.61 150 A 1 
ATOM 1202 C CD1 . LEU A 1 150 ? -0.350  4.693   12.269  1.00 96.65 150 A 1 
ATOM 1203 C CD2 . LEU A 1 150 ? 0.754   3.905   14.327  1.00 96.55 150 A 1 
ATOM 1204 N N   . ILE A 1 151 ? -3.964  3.889   12.733  1.00 98.22 151 A 1 
ATOM 1205 C CA  . ILE A 1 151 ? -4.660  2.644   12.404  1.00 98.21 151 A 1 
ATOM 1206 C C   . ILE A 1 151 ? -3.713  1.767   11.587  1.00 98.22 151 A 1 
ATOM 1207 O O   . ILE A 1 151 ? -3.184  2.201   10.570  1.00 97.85 151 A 1 
ATOM 1208 C CB  . ILE A 1 151 ? -5.982  2.943   11.667  1.00 97.95 151 A 1 
ATOM 1209 C CG1 . ILE A 1 151 ? -6.917  3.827   12.528  1.00 97.24 151 A 1 
ATOM 1210 C CG2 . ILE A 1 151 ? -6.696  1.630   11.300  1.00 97.27 151 A 1 
ATOM 1211 C CD1 . ILE A 1 151 ? -8.108  4.403   11.758  1.00 95.28 151 A 1 
ATOM 1212 N N   . ILE A 1 152 ? -3.500  0.538   12.027  1.00 97.86 152 A 1 
ATOM 1213 C CA  . ILE A 1 152 ? -2.649  -0.445  11.352  1.00 97.56 152 A 1 
ATOM 1214 C C   . ILE A 1 152 ? -3.508  -1.634  10.934  1.00 97.03 152 A 1 
ATOM 1215 O O   . ILE A 1 152 ? -4.114  -2.291  11.781  1.00 95.98 152 A 1 
ATOM 1216 C CB  . ILE A 1 152 ? -1.461  -0.873  12.230  1.00 97.32 152 A 1 
ATOM 1217 C CG1 . ILE A 1 152 ? -0.683  0.357   12.748  1.00 96.31 152 A 1 
ATOM 1218 C CG2 . ILE A 1 152 ? -0.551  -1.815  11.418  1.00 96.36 152 A 1 
ATOM 1219 C CD1 . ILE A 1 152 ? 0.514   0.019   13.633  1.00 93.66 152 A 1 
ATOM 1220 N N   . LEU A 1 153 ? -3.543  -1.916  9.631   1.00 96.67 153 A 1 
ATOM 1221 C CA  . LEU A 1 153 ? -4.381  -2.944  9.031   1.00 95.99 153 A 1 
ATOM 1222 C C   . LEU A 1 153 ? -3.483  -3.960  8.316   1.00 95.51 153 A 1 
ATOM 1223 O O   . LEU A 1 153 ? -2.836  -3.628  7.324   1.00 94.30 153 A 1 
ATOM 1224 C CB  . LEU A 1 153 ? -5.381  -2.274  8.069   1.00 95.37 153 A 1 
ATOM 1225 C CG  . LEU A 1 153 ? -6.226  -1.120  8.649   1.00 94.92 153 A 1 
ATOM 1226 C CD1 . LEU A 1 153 ? -7.068  -0.477  7.549   1.00 92.80 153 A 1 
ATOM 1227 C CD2 . LEU A 1 153 ? -7.171  -1.581  9.752   1.00 92.90 153 A 1 
ATOM 1228 N N   . ASP A 1 154 ? -3.431  -5.194  8.807   1.00 94.95 154 A 1 
ATOM 1229 C CA  . ASP A 1 154 ? -2.644  -6.266  8.188   1.00 94.42 154 A 1 
ATOM 1230 C C   . ASP A 1 154 ? -3.543  -7.060  7.226   1.00 93.64 154 A 1 
ATOM 1231 O O   . ASP A 1 154 ? -4.481  -7.731  7.663   1.00 91.01 154 A 1 
ATOM 1232 C CB  . ASP A 1 154 ? -1.986  -7.126  9.286   1.00 93.68 154 A 1 
ATOM 1233 C CG  . ASP A 1 154 ? -0.663  -7.803  8.885   1.00 91.96 154 A 1 
ATOM 1234 O OD1 . ASP A 1 154 ? -0.147  -7.549  7.772   1.00 88.09 154 A 1 
ATOM 1235 O OD2 . ASP A 1 154 ? -0.057  -8.461  9.770   1.00 88.16 154 A 1 
ATOM 1236 N N   . GLU A 1 155 ? -3.306  -6.923  5.916   1.00 92.75 155 A 1 
ATOM 1237 C CA  . GLU A 1 155 ? -4.118  -7.524  4.837   1.00 92.19 155 A 1 
ATOM 1238 C C   . GLU A 1 155 ? -5.649  -7.290  4.969   1.00 91.98 155 A 1 
ATOM 1239 O O   . GLU A 1 155 ? -6.439  -8.238  4.923   1.00 89.36 155 A 1 
ATOM 1240 C CB  . GLU A 1 155 ? -3.740  -9.008  4.658   1.00 90.91 155 A 1 
ATOM 1241 C CG  . GLU A 1 155 ? -2.289  -9.240  4.183   1.00 87.69 155 A 1 
ATOM 1242 C CD  . GLU A 1 155 ? -2.016  -8.824  2.720   1.00 87.01 155 A 1 
ATOM 1243 O OE1 . GLU A 1 155 ? -0.843  -8.889  2.283   1.00 79.55 155 A 1 
ATOM 1244 O OE2 . GLU A 1 155 ? -2.957  -8.439  1.984   1.00 79.98 155 A 1 
ATOM 1245 N N   . PRO A 1 156 ? -6.125  -6.022  5.084   1.00 92.96 156 A 1 
ATOM 1246 C CA  . PRO A 1 156 ? -7.507  -5.701  5.473   1.00 92.33 156 A 1 
ATOM 1247 C C   . PRO A 1 156 ? -8.583  -6.124  4.463   1.00 91.21 156 A 1 
ATOM 1248 O O   . PRO A 1 156 ? -9.766  -6.089  4.791   1.00 88.02 156 A 1 
ATOM 1249 C CB  . PRO A 1 156 ? -7.523  -4.183  5.665   1.00 92.01 156 A 1 
ATOM 1250 C CG  . PRO A 1 156 ? -6.432  -3.699  4.714   1.00 92.12 156 A 1 
ATOM 1251 C CD  . PRO A 1 156 ? -5.384  -4.803  4.834   1.00 93.73 156 A 1 
ATOM 1252 N N   . PHE A 1 157 ? -8.204  -6.490  3.248   1.00 89.90 157 A 1 
ATOM 1253 C CA  . PHE A 1 157 ? -9.131  -6.901  2.186   1.00 88.68 157 A 1 
ATOM 1254 C C   . PHE A 1 157 ? -9.109  -8.414  1.923   1.00 87.25 157 A 1 
ATOM 1255 O O   . PHE A 1 157 ? -9.797  -8.901  1.022   1.00 82.22 157 A 1 
ATOM 1256 C CB  . PHE A 1 157 ? -8.827  -6.097  0.912   1.00 88.56 157 A 1 
ATOM 1257 C CG  . PHE A 1 157 ? -8.679  -4.603  1.141   1.00 89.74 157 A 1 
ATOM 1258 C CD1 . PHE A 1 157 ? -9.734  -3.864  1.702   1.00 86.90 157 A 1 
ATOM 1259 C CD2 . PHE A 1 157 ? -7.458  -3.964  0.848   1.00 88.26 157 A 1 
ATOM 1260 C CE1 . PHE A 1 157 ? -9.571  -2.494  1.976   1.00 86.33 157 A 1 
ATOM 1261 C CE2 . PHE A 1 157 ? -7.296  -2.597  1.120   1.00 86.49 157 A 1 
ATOM 1262 C CZ  . PHE A 1 157 ? -8.350  -1.861  1.686   1.00 88.17 157 A 1 
ATOM 1263 N N   . SER A 1 158 ? -8.312  -9.177  2.685   1.00 87.86 158 A 1 
ATOM 1264 C CA  . SER A 1 158 ? -8.235  -10.627 2.545   1.00 85.44 158 A 1 
ATOM 1265 C C   . SER A 1 158 ? -9.541  -11.286 3.000   1.00 83.53 158 A 1 
ATOM 1266 O O   . SER A 1 158 ? -10.074 -10.979 4.062   1.00 76.85 158 A 1 
ATOM 1267 C CB  . SER A 1 158 ? -7.042  -11.179 3.325   1.00 82.58 158 A 1 
ATOM 1268 O OG  . SER A 1 158 ? -6.904  -12.552 3.030   1.00 73.13 158 A 1 
ATOM 1269 N N   . GLY A 1 159 ? -10.090 -12.182 2.174   1.00 82.60 159 A 1 
ATOM 1270 C CA  . GLY A 1 159 ? -11.318 -12.917 2.510   1.00 80.69 159 A 1 
ATOM 1271 C C   . GLY A 1 159 ? -12.628 -12.130 2.378   1.00 82.36 159 A 1 
ATOM 1272 O O   . GLY A 1 159 ? -13.675 -12.686 2.708   1.00 78.45 159 A 1 
ATOM 1273 N N   . PHE A 1 160 ? -12.597 -10.874 1.891   1.00 80.85 160 A 1 
ATOM 1274 C CA  . PHE A 1 160 ? -13.798 -10.138 1.500   1.00 82.16 160 A 1 
ATOM 1275 C C   . PHE A 1 160 ? -14.185 -10.399 0.045   1.00 84.02 160 A 1 
ATOM 1276 O O   . PHE A 1 160 ? -13.336 -10.488 -0.847  1.00 80.79 160 A 1 
ATOM 1277 C CB  . PHE A 1 160 ? -13.615 -8.637  1.726   1.00 79.41 160 A 1 
ATOM 1278 C CG  . PHE A 1 160 ? -13.777 -8.190  3.160   1.00 79.49 160 A 1 
ATOM 1279 C CD1 . PHE A 1 160 ? -15.050 -8.185  3.754   1.00 75.85 160 A 1 
ATOM 1280 C CD2 . PHE A 1 160 ? -12.670 -7.720  3.877   1.00 76.06 160 A 1 
ATOM 1281 C CE1 . PHE A 1 160 ? -15.216 -7.687  5.061   1.00 71.08 160 A 1 
ATOM 1282 C CE2 . PHE A 1 160 ? -12.841 -7.222  5.183   1.00 71.08 160 A 1 
ATOM 1283 C CZ  . PHE A 1 160 ? -14.114 -7.199  5.771   1.00 72.16 160 A 1 
ATOM 1284 N N   . ASP A 1 161 ? -15.506 -10.429 -0.198  1.00 85.73 161 A 1 
ATOM 1285 C CA  . ASP A 1 161 ? -16.072 -10.210 -1.524  1.00 86.28 161 A 1 
ATOM 1286 C C   . ASP A 1 161 ? -15.883 -8.736  -1.955  1.00 87.82 161 A 1 
ATOM 1287 O O   . ASP A 1 161 ? -15.677 -7.863  -1.102  1.00 86.56 161 A 1 
ATOM 1288 C CB  . ASP A 1 161 ? -17.551 -10.620 -1.515  1.00 83.27 161 A 1 
ATOM 1289 C CG  . ASP A 1 161 ? -18.345 -9.722  -0.576  1.00 78.80 161 A 1 
ATOM 1290 O OD1 . ASP A 1 161 ? -18.409 -10.061 0.628   1.00 75.06 161 A 1 
ATOM 1291 O OD2 . ASP A 1 161 ? -18.809 -8.654  -1.019  1.00 74.84 161 A 1 
ATOM 1292 N N   . PRO A 1 162 ? -15.964 -8.416  -3.261  1.00 89.12 162 A 1 
ATOM 1293 C CA  . PRO A 1 162 ? -15.700 -7.060  -3.759  1.00 89.92 162 A 1 
ATOM 1294 C C   . PRO A 1 162 ? -16.562 -5.959  -3.123  1.00 91.13 162 A 1 
ATOM 1295 O O   . PRO A 1 162 ? -16.067 -4.859  -2.888  1.00 89.96 162 A 1 
ATOM 1296 C CB  . PRO A 1 162 ? -15.936 -7.139  -5.272  1.00 88.09 162 A 1 
ATOM 1297 C CG  . PRO A 1 162 ? -15.607 -8.596  -5.603  1.00 84.57 162 A 1 
ATOM 1298 C CD  . PRO A 1 162 ? -16.120 -9.340  -4.375  1.00 87.15 162 A 1 
ATOM 1299 N N   . VAL A 1 163 ? -17.830 -6.248  -2.804  1.00 88.72 163 A 1 
ATOM 1300 C CA  . VAL A 1 163 ? -18.763 -5.265  -2.228  1.00 88.89 163 A 1 
ATOM 1301 C C   . VAL A 1 163 ? -18.328 -4.884  -0.812  1.00 89.60 163 A 1 
ATOM 1302 O O   . VAL A 1 163 ? -18.159 -3.705  -0.503  1.00 88.77 163 A 1 
ATOM 1303 C CB  . VAL A 1 163 ? -20.212 -5.797  -2.233  1.00 87.89 163 A 1 
ATOM 1304 C CG1 . VAL A 1 163 ? -21.191 -4.789  -1.623  1.00 83.72 163 A 1 
ATOM 1305 C CG2 . VAL A 1 163 ? -20.679 -6.107  -3.665  1.00 83.65 163 A 1 
ATOM 1306 N N   . ASN A 1 164 ? -18.082 -5.873  0.048   1.00 89.09 164 A 1 
ATOM 1307 C CA  . ASN A 1 164 ? -17.620 -5.626  1.412   1.00 89.08 164 A 1 
ATOM 1308 C C   . ASN A 1 164 ? -16.206 -5.030  1.459   1.00 90.31 164 A 1 
ATOM 1309 O O   . ASN A 1 164 ? -15.924 -4.209  2.332   1.00 89.65 164 A 1 
ATOM 1310 C CB  . ASN A 1 164 ? -17.706 -6.929  2.212   1.00 88.08 164 A 1 
ATOM 1311 C CG  . ASN A 1 164 ? -19.140 -7.302  2.532   1.00 85.50 164 A 1 
ATOM 1312 O OD1 . ASN A 1 164 ? -19.846 -6.590  3.233   1.00 80.42 164 A 1 
ATOM 1313 N ND2 . ASN A 1 164 ? -19.620 -8.430  2.082   1.00 79.18 164 A 1 
ATOM 1314 N N   . ALA A 1 165 ? -15.329 -5.379  0.519   1.00 90.95 165 A 1 
ATOM 1315 C CA  . ALA A 1 165 ? -14.020 -4.745  0.391   1.00 91.42 165 A 1 
ATOM 1316 C C   . ALA A 1 165 ? -14.148 -3.239  0.117   1.00 92.43 165 A 1 
ATOM 1317 O O   . ALA A 1 165 ? -13.450 -2.453  0.754   1.00 92.03 165 A 1 
ATOM 1318 C CB  . ALA A 1 165 ? -13.217 -5.454  -0.705  1.00 90.54 165 A 1 
ATOM 1319 N N   . ASN A 1 166 ? -15.065 -2.824  -0.769  1.00 92.30 166 A 1 
ATOM 1320 C CA  . ASN A 1 166 ? -15.301 -1.412  -1.066  1.00 92.27 166 A 1 
ATOM 1321 C C   . ASN A 1 166 ? -15.842 -0.651  0.149   1.00 92.99 166 A 1 
ATOM 1322 O O   . ASN A 1 166 ? -15.330 0.424   0.447   1.00 92.54 166 A 1 
ATOM 1323 C CB  . ASN A 1 166 ? -16.221 -1.282  -2.284  1.00 91.53 166 A 1 
ATOM 1324 C CG  . ASN A 1 166 ? -15.525 -1.618  -3.594  1.00 84.92 166 A 1 
ATOM 1325 O OD1 . ASN A 1 166 ? -14.314 -1.750  -3.697  1.00 77.41 166 A 1 
ATOM 1326 N ND2 . ASN A 1 166 ? -16.278 -1.751  -4.659  1.00 76.24 166 A 1 
ATOM 1327 N N   . ILE A 1 167 ? -16.764 -1.231  0.917   1.00 91.85 167 A 1 
ATOM 1328 C CA  . ILE A 1 167 ? -17.254 -0.624  2.168   1.00 91.57 167 A 1 
ATOM 1329 C C   . ILE A 1 167 ? -16.078 -0.332  3.111   1.00 92.79 167 A 1 
ATOM 1330 O O   . ILE A 1 167 ? -15.947 0.780   3.618   1.00 92.31 167 A 1 
ATOM 1331 C CB  . ILE A 1 167 ? -18.315 -1.530  2.843   1.00 90.66 167 A 1 
ATOM 1332 C CG1 . ILE A 1 167 ? -19.579 -1.640  1.957   1.00 87.61 167 A 1 
ATOM 1333 C CG2 . ILE A 1 167 ? -18.695 -0.993  4.240   1.00 87.56 167 A 1 
ATOM 1334 C CD1 . ILE A 1 167 ? -20.565 -2.731  2.408   1.00 81.16 167 A 1 
ATOM 1335 N N   . ILE A 1 168 ? -15.182 -1.291  3.333   1.00 91.85 168 A 1 
ATOM 1336 C CA  . ILE A 1 168 ? -14.018 -1.089  4.206   1.00 92.36 168 A 1 
ATOM 1337 C C   . ILE A 1 168 ? -13.046 -0.049  3.624   1.00 93.41 168 A 1 
ATOM 1338 O O   . ILE A 1 168 ? -12.491 0.745   4.382   1.00 93.40 168 A 1 
ATOM 1339 C CB  . ILE A 1 168 ? -13.327 -2.438  4.509   1.00 91.68 168 A 1 
ATOM 1340 C CG1 . ILE A 1 168 ? -14.247 -3.416  5.283   1.00 89.20 168 A 1 
ATOM 1341 C CG2 . ILE A 1 168 ? -12.006 -2.254  5.277   1.00 89.61 168 A 1 
ATOM 1342 C CD1 . ILE A 1 168 ? -14.743 -2.935  6.656   1.00 83.33 168 A 1 
ATOM 1343 N N   . LYS A 1 169 ? -12.851 0.005   2.299   1.00 94.25 169 A 1 
ATOM 1344 C CA  . LYS A 1 169 ? -12.045 1.051   1.648   1.00 94.44 169 A 1 
ATOM 1345 C C   . LYS A 1 169 ? -12.616 2.446   1.896   1.00 95.09 169 A 1 
ATOM 1346 O O   . LYS A 1 169 ? -11.873 3.346   2.281   1.00 95.25 169 A 1 
ATOM 1347 C CB  . LYS A 1 169 ? -11.960 0.814   0.135   1.00 93.39 169 A 1 
ATOM 1348 C CG  . LYS A 1 169 ? -11.074 -0.370  -0.276  1.00 85.06 169 A 1 
ATOM 1349 C CD  . LYS A 1 169 ? -11.181 -0.511  -1.796  1.00 84.38 169 A 1 
ATOM 1350 C CE  . LYS A 1 169 ? -10.323 -1.635  -2.368  1.00 75.25 169 A 1 
ATOM 1351 N NZ  . LYS A 1 169 ? -10.389 -1.581  -3.850  1.00 70.10 169 A 1 
ATOM 1352 N N   . ASP A 1 170 ? -13.920 2.611   1.724   1.00 94.63 170 A 1 
ATOM 1353 C CA  . ASP A 1 170 ? -14.600 3.884   1.955   1.00 94.99 170 A 1 
ATOM 1354 C C   . ASP A 1 170 ? -14.460 4.328   3.413   1.00 95.72 170 A 1 
ATOM 1355 O O   . ASP A 1 170 ? -14.180 5.501   3.685   1.00 95.37 170 A 1 
ATOM 1356 C CB  . ASP A 1 170 ? -16.080 3.766   1.556   1.00 94.39 170 A 1 
ATOM 1357 C CG  . ASP A 1 170 ? -16.300 3.652   0.041   1.00 92.15 170 A 1 
ATOM 1358 O OD1 . ASP A 1 170 ? -15.417 4.114   -0.720  1.00 88.86 170 A 1 
ATOM 1359 O OD2 . ASP A 1 170 ? -17.385 3.159   -0.341  1.00 88.87 170 A 1 
ATOM 1360 N N   . GLU A 1 171 ? -14.550 3.395   4.361   1.00 94.91 171 A 1 
ATOM 1361 C CA  . GLU A 1 171 ? -14.317 3.672   5.784   1.00 95.16 171 A 1 
ATOM 1362 C C   . GLU A 1 171 ? -12.870 4.060   6.087   1.00 95.94 171 A 1 
ATOM 1363 O O   . GLU A 1 171 ? -12.630 5.001   6.848   1.00 95.54 171 A 1 
ATOM 1364 C CB  . GLU A 1 171 ? -14.722 2.460   6.642   1.00 94.99 171 A 1 
ATOM 1365 C CG  . GLU A 1 171 ? -16.240 2.197   6.640   1.00 91.46 171 A 1 
ATOM 1366 C CD  . GLU A 1 171 ? -17.033 3.453   6.975   1.00 91.53 171 A 1 
ATOM 1367 O OE1 . GLU A 1 171 ? -18.098 3.715   6.373   1.00 85.12 171 A 1 
ATOM 1368 O OE2 . GLU A 1 171 ? -16.597 4.221   7.864   1.00 86.05 171 A 1 
ATOM 1369 N N   . ILE A 1 172 ? -11.892 3.402   5.468   1.00 95.73 172 A 1 
ATOM 1370 C CA  . ILE A 1 172 ? -10.471 3.763   5.571   1.00 95.93 172 A 1 
ATOM 1371 C C   . ILE A 1 172 ? -10.249 5.202   5.084   1.00 96.59 172 A 1 
ATOM 1372 O O   . ILE A 1 172 ? -9.600  6.002   5.768   1.00 96.50 172 A 1 
ATOM 1373 C CB  . ILE A 1 172 ? -9.615  2.729   4.792   1.00 95.20 172 A 1 
ATOM 1374 C CG1 . ILE A 1 172 ? -9.552  1.401   5.584   1.00 93.94 172 A 1 
ATOM 1375 C CG2 . ILE A 1 172 ? -8.193  3.237   4.505   1.00 93.91 172 A 1 
ATOM 1376 C CD1 . ILE A 1 172 ? -8.990  0.218   4.774   1.00 91.49 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? -10.818 5.564   3.933   1.00 96.94 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? -10.731 6.917   3.384   1.00 97.03 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? -11.439 7.949   4.275   1.00 97.39 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? -10.920 9.051   4.467   1.00 97.25 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? -11.337 6.925   1.969   1.00 96.74 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? -10.507 6.193   0.897   1.00 95.47 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? -11.311 6.117   -0.401  1.00 93.43 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? -9.197  6.927   0.599   1.00 93.70 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? -12.597 7.611   4.843   1.00 96.87 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? -13.328 8.483   5.762   1.00 96.84 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? -12.520 8.765   7.041   1.00 97.21 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? -12.324 9.927   7.397   1.00 96.80 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? -14.693 7.857   6.064   1.00 96.24 174 A 1 
ATOM 1390 N N   . LEU A 1 175 ? -11.966 7.731   7.672   1.00 97.14 175 A 1 
ATOM 1391 C CA  . LEU A 1 175 ? -11.118 7.857   8.865   1.00 97.26 175 A 1 
ATOM 1392 C C   . LEU A 1 175 ? -9.855  8.681   8.586   1.00 97.64 175 A 1 
ATOM 1393 O O   . LEU A 1 175 ? -9.445  9.497   9.415   1.00 97.32 175 A 1 
ATOM 1394 C CB  . LEU A 1 175 ? -10.737 6.448   9.345   1.00 97.06 175 A 1 
ATOM 1395 C CG  . LEU A 1 175 ? -11.910 5.666   9.967   1.00 96.14 175 A 1 
ATOM 1396 C CD1 . LEU A 1 175 ? -11.529 4.194   10.065  1.00 94.36 175 A 1 
ATOM 1397 C CD2 . LEU A 1 175 ? -12.249 6.180   11.370  1.00 94.46 175 A 1 
ATOM 1398 N N   . ASN A 1 176 ? -9.251  8.521   7.411   1.00 97.38 176 A 1 
ATOM 1399 C CA  . ASN A 1 176 ? -8.102  9.331   7.016   1.00 97.58 176 A 1 
ATOM 1400 C C   . ASN A 1 176 ? -8.484  10.811  6.815   1.00 97.73 176 A 1 
ATOM 1401 O O   . ASN A 1 176 ? -7.760  11.695  7.282   1.00 97.55 176 A 1 
ATOM 1402 C CB  . ASN A 1 176 ? -7.461  8.715   5.769   1.00 97.52 176 A 1 
ATOM 1403 C CG  . ASN A 1 176 ? -6.274  9.531   5.303   1.00 96.82 176 A 1 
ATOM 1404 O OD1 . ASN A 1 176 ? -6.319  10.165  4.260   1.00 85.52 176 A 1 
ATOM 1405 N ND2 . ASN A 1 176 ? -5.215  9.577   6.069   1.00 87.56 176 A 1 
ATOM 1406 N N   . ARG A 1 177 ? -9.648  11.109  6.218   1.00 97.67 177 A 1 
ATOM 1407 C CA  . ARG A 1 177 ? -10.172 12.487  6.105   1.00 97.54 177 A 1 
ATOM 1408 C C   . ARG A 1 177 ? -10.474 13.116  7.469   1.00 97.59 177 A 1 
ATOM 1409 O O   . ARG A 1 177 ? -10.349 14.329  7.605   1.00 96.93 177 A 1 
ATOM 1410 C CB  . ARG A 1 177 ? -11.440 12.502  5.241   1.00 97.22 177 A 1 
ATOM 1411 C CG  . ARG A 1 177 ? -11.166 12.248  3.753   1.00 93.61 177 A 1 
ATOM 1412 C CD  . ARG A 1 177 ? -12.505 12.051  3.029   1.00 91.64 177 A 1 
ATOM 1413 N NE  . ARG A 1 177 ? -12.333 11.542  1.658   1.00 85.20 177 A 1 
ATOM 1414 C CZ  . ARG A 1 177 ? -13.275 10.977  0.917   1.00 78.75 177 A 1 
ATOM 1415 N NH1 . ARG A 1 177 ? -14.518 10.890  1.316   1.00 69.92 177 A 1 
ATOM 1416 N NH2 . ARG A 1 177 ? -12.983 10.471  -0.249  1.00 71.34 177 A 1 
ATOM 1417 N N   . GLU A 1 178 ? -10.826 12.309  8.470   1.00 97.21 178 A 1 
ATOM 1418 C CA  . GLU A 1 178 ? -10.956 12.748  9.869   1.00 96.74 178 A 1 
ATOM 1419 C C   . GLU A 1 178 ? -9.594  13.005  10.553  1.00 96.91 178 A 1 
ATOM 1420 O O   . GLU A 1 178 ? -9.562  13.494  11.680  1.00 95.20 178 A 1 
ATOM 1421 C CB  . GLU A 1 178 ? -11.814 11.748  10.686  1.00 96.06 178 A 1 
ATOM 1422 C CG  . GLU A 1 178 ? -13.303 11.763  10.299  1.00 93.29 178 A 1 
ATOM 1423 C CD  . GLU A 1 178 ? -14.194 10.829  11.157  1.00 90.48 178 A 1 
ATOM 1424 O OE1 . GLU A 1 178 ? -15.259 10.425  10.652  1.00 81.90 178 A 1 
ATOM 1425 O OE2 . GLU A 1 178 ? -13.893 10.583  12.359  1.00 82.69 178 A 1 
ATOM 1426 N N   . GLY A 1 179 ? -8.472  12.731  9.888   1.00 97.34 179 A 1 
ATOM 1427 C CA  . GLY A 1 179 ? -7.110  13.024  10.351  1.00 97.30 179 A 1 
ATOM 1428 C C   . GLY A 1 179 ? -6.313  11.812  10.835  1.00 97.82 179 A 1 
ATOM 1429 O O   . GLY A 1 179 ? -5.150  11.979  11.213  1.00 97.00 179 A 1 
ATOM 1430 N N   . ALA A 1 180 ? -6.880  10.609  10.810  1.00 97.44 180 A 1 
ATOM 1431 C CA  . ALA A 1 180 ? -6.162  9.397   11.193  1.00 97.66 180 A 1 
ATOM 1432 C C   . ALA A 1 180 ? -5.011  9.098   10.216  1.00 98.05 180 A 1 
ATOM 1433 O O   . ALA A 1 180 ? -5.142  9.227   8.996   1.00 97.53 180 A 1 
ATOM 1434 C CB  . ALA A 1 180 ? -7.136  8.217   11.299  1.00 97.04 180 A 1 
ATOM 1435 N N   . THR A 1 181 ? -3.879  8.658   10.758  1.00 98.28 181 A 1 
ATOM 1436 C CA  . THR A 1 181 ? -2.799  8.066   9.963   1.00 98.46 181 A 1 
ATOM 1437 C C   . THR A 1 181 ? -3.071  6.576   9.807   1.00 98.51 181 A 1 
ATOM 1438 O O   . THR A 1 181 ? -3.395  5.907   10.786  1.00 98.10 181 A 1 
ATOM 1439 C CB  . THR A 1 181 ? -1.436  8.286   10.616  1.00 98.26 181 A 1 
ATOM 1440 O OG1 . THR A 1 181 ? -1.253  9.664   10.858  1.00 96.60 181 A 1 
ATOM 1441 C CG2 . THR A 1 181 ? -0.272  7.813   9.746   1.00 96.90 181 A 1 
ATOM 1442 N N   . ILE A 1 182 ? -2.936  6.045   8.602   1.00 98.48 182 A 1 
ATOM 1443 C CA  . ILE A 1 182 ? -3.272  4.650   8.321   1.00 98.46 182 A 1 
ATOM 1444 C C   . ILE A 1 182 ? -2.064  3.947   7.715   1.00 98.53 182 A 1 
ATOM 1445 O O   . ILE A 1 182 ? -1.491  4.422   6.744   1.00 98.10 182 A 1 
ATOM 1446 C CB  . ILE A 1 182 ? -4.538  4.542   7.450   1.00 97.93 182 A 1 
ATOM 1447 C CG1 . ILE A 1 182 ? -5.690  5.346   8.107   1.00 96.16 182 A 1 
ATOM 1448 C CG2 . ILE A 1 182 ? -4.908  3.059   7.244   1.00 97.01 182 A 1 
ATOM 1449 C CD1 . ILE A 1 182 ? -7.046  5.226   7.430   1.00 89.67 182 A 1 
ATOM 1450 N N   . ILE A 1 183 ? -1.687  2.817   8.290   1.00 98.17 183 A 1 
ATOM 1451 C CA  . ILE A 1 183 ? -0.730  1.874   7.708   1.00 97.98 183 A 1 
ATOM 1452 C C   . ILE A 1 183 ? -1.522  0.638   7.321   1.00 97.46 183 A 1 
ATOM 1453 O O   . ILE A 1 183 ? -2.210  0.071   8.171   1.00 96.16 183 A 1 
ATOM 1454 C CB  . ILE A 1 183 ? 0.402   1.516   8.697   1.00 97.70 183 A 1 
ATOM 1455 C CG1 . ILE A 1 183 ? 1.141   2.776   9.194   1.00 96.74 183 A 1 
ATOM 1456 C CG2 . ILE A 1 183 ? 1.388   0.533   8.026   1.00 96.66 183 A 1 
ATOM 1457 C CD1 . ILE A 1 183 ? 2.110   2.498   10.349  1.00 95.16 183 A 1 
ATOM 1458 N N   . PHE A 1 184 ? -1.409  0.175   6.089   1.00 95.02 184 A 1 
ATOM 1459 C CA  . PHE A 1 184 ? -1.906  -1.150  5.764   1.00 93.65 184 A 1 
ATOM 1460 C C   . PHE A 1 184 ? -0.876  -1.962  4.997   1.00 94.74 184 A 1 
ATOM 1461 O O   . PHE A 1 184 ? -0.163  -1.439  4.141   1.00 93.32 184 A 1 
ATOM 1462 C CB  . PHE A 1 184 ? -3.276  -1.088  5.086   1.00 88.92 184 A 1 
ATOM 1463 C CG  . PHE A 1 184 ? -3.270  -0.572  3.672   1.00 90.70 184 A 1 
ATOM 1464 C CD1 . PHE A 1 184 ? -3.428  0.798   3.421   1.00 83.13 184 A 1 
ATOM 1465 C CD2 . PHE A 1 184 ? -3.165  -1.479  2.607   1.00 84.68 184 A 1 
ATOM 1466 C CE1 . PHE A 1 184 ? -3.494  1.258   2.101   1.00 77.78 184 A 1 
ATOM 1467 C CE2 . PHE A 1 184 ? -3.229  -1.018  1.288   1.00 78.85 184 A 1 
ATOM 1468 C CZ  . PHE A 1 184 ? -3.396  0.351   1.032   1.00 78.23 184 A 1 
ATOM 1469 N N   . SER A 1 185 ? -0.782  -3.246  5.318   1.00 96.01 185 A 1 
ATOM 1470 C CA  . SER A 1 185 ? -0.019  -4.190  4.516   1.00 95.26 185 A 1 
ATOM 1471 C C   . SER A 1 185 ? -0.925  -4.793  3.446   1.00 94.07 185 A 1 
ATOM 1472 O O   . SER A 1 185 ? -2.114  -5.010  3.680   1.00 91.21 185 A 1 
ATOM 1473 C CB  . SER A 1 185 ? 0.659   -5.254  5.384   1.00 94.07 185 A 1 
ATOM 1474 O OG  . SER A 1 185 ? -0.246  -6.282  5.680   1.00 88.53 185 A 1 
ATOM 1475 N N   . THR A 1 186 ? -0.381  -5.015  2.254   1.00 92.91 186 A 1 
ATOM 1476 C CA  . THR A 1 186 ? -1.110  -5.730  1.206   1.00 92.12 186 A 1 
ATOM 1477 C C   . THR A 1 186 ? -0.169  -6.290  0.147   1.00 91.64 186 A 1 
ATOM 1478 O O   . THR A 1 186 ? 0.904   -5.746  -0.120  1.00 89.64 186 A 1 
ATOM 1479 C CB  . THR A 1 186 ? -2.197  -4.849  0.568   1.00 90.90 186 A 1 
ATOM 1480 O OG1 . THR A 1 186 ? -3.035  -5.624  -0.254  1.00 86.10 186 A 1 
ATOM 1481 C CG2 . THR A 1 186 ? -1.657  -3.690  -0.272  1.00 86.60 186 A 1 
ATOM 1482 N N   . HIS A 1 187 ? -0.610  -7.369  -0.481  1.00 88.64 187 A 1 
ATOM 1483 C CA  . HIS A 1 187 ? -0.050  -7.885  -1.728  1.00 87.36 187 A 1 
ATOM 1484 C C   . HIS A 1 187 ? -0.899  -7.499  -2.959  1.00 88.18 187 A 1 
ATOM 1485 O O   . HIS A 1 187 ? -0.541  -7.833  -4.081  1.00 85.47 187 A 1 
ATOM 1486 C CB  . HIS A 1 187 ? 0.131   -9.407  -1.586  1.00 84.78 187 A 1 
ATOM 1487 C CG  . HIS A 1 187 ? -1.177  -10.133 -1.374  1.00 82.49 187 A 1 
ATOM 1488 N ND1 . HIS A 1 187 ? -1.851  -10.251 -0.175  1.00 73.48 187 A 1 
ATOM 1489 C CD2 . HIS A 1 187 ? -1.937  -10.756 -2.325  1.00 74.00 187 A 1 
ATOM 1490 C CE1 . HIS A 1 187 ? -2.988  -10.927 -0.409  1.00 74.41 187 A 1 
ATOM 1491 N NE2 . HIS A 1 187 ? -3.088  -11.261 -1.703  1.00 75.33 187 A 1 
ATOM 1492 N N   . ARG A 1 188 ? -2.027  -6.776  -2.770  1.00 89.05 188 A 1 
ATOM 1493 C CA  . ARG A 1 188 ? -2.946  -6.350  -3.837  1.00 89.23 188 A 1 
ATOM 1494 C C   . ARG A 1 188 ? -2.594  -4.943  -4.322  1.00 90.68 188 A 1 
ATOM 1495 O O   . ARG A 1 188 ? -2.995  -3.947  -3.716  1.00 89.22 188 A 1 
ATOM 1496 C CB  . ARG A 1 188 ? -4.404  -6.425  -3.352  1.00 87.19 188 A 1 
ATOM 1497 C CG  . ARG A 1 188 ? -4.831  -7.857  -2.978  1.00 81.47 188 A 1 
ATOM 1498 C CD  . ARG A 1 188 ? -6.298  -7.917  -2.553  1.00 76.15 188 A 1 
ATOM 1499 N NE  . ARG A 1 188 ? -7.210  -7.678  -3.687  1.00 69.76 188 A 1 
ATOM 1500 C CZ  . ARG A 1 188 ? -8.537  -7.656  -3.630  1.00 62.42 188 A 1 
ATOM 1501 N NH1 . ARG A 1 188 ? -9.185  -7.825  -2.516  1.00 58.89 188 A 1 
ATOM 1502 N NH2 . ARG A 1 188 ? -9.233  -7.458  -4.717  1.00 55.18 188 A 1 
ATOM 1503 N N   . MET A 1 189 ? -1.873  -4.851  -5.433  1.00 88.00 189 A 1 
ATOM 1504 C CA  . MET A 1 189 ? -1.333  -3.583  -5.951  1.00 89.56 189 A 1 
ATOM 1505 C C   . MET A 1 189 ? -2.412  -2.588  -6.390  1.00 90.48 189 A 1 
ATOM 1506 O O   . MET A 1 189 ? -2.231  -1.387  -6.214  1.00 88.12 189 A 1 
ATOM 1507 C CB  . MET A 1 189 ? -0.341  -3.862  -7.085  1.00 87.94 189 A 1 
ATOM 1508 C CG  . MET A 1 189 ? 0.831   -4.736  -6.619  1.00 86.56 189 A 1 
ATOM 1509 S SD  . MET A 1 189 ? 1.767   -4.087  -5.194  1.00 82.40 189 A 1 
ATOM 1510 C CE  . MET A 1 189 ? 2.436   -5.635  -4.560  1.00 74.89 189 A 1 
ATOM 1511 N N   . GLU A 1 190 ? -3.565  -3.060  -6.847  1.00 89.77 190 A 1 
ATOM 1512 C CA  . GLU A 1 190 ? -4.729  -2.211  -7.158  1.00 89.78 190 A 1 
ATOM 1513 C C   . GLU A 1 190 ? -5.156  -1.349  -5.959  1.00 90.60 190 A 1 
ATOM 1514 O O   . GLU A 1 190 ? -5.379  -0.151  -6.085  1.00 88.24 190 A 1 
ATOM 1515 C CB  . GLU A 1 190 ? -5.913  -3.105  -7.557  1.00 87.85 190 A 1 
ATOM 1516 C CG  . GLU A 1 190 ? -5.685  -3.908  -8.844  1.00 77.52 190 A 1 
ATOM 1517 C CD  . GLU A 1 190 ? -6.765  -4.981  -9.075  1.00 74.57 190 A 1 
ATOM 1518 O OE1 . GLU A 1 190 ? -6.667  -5.675  -10.106 1.00 66.47 190 A 1 
ATOM 1519 O OE2 . GLU A 1 190 ? -7.616  -5.183  -8.171  1.00 65.79 190 A 1 
ATOM 1520 N N   . SER A 1 191 ? -5.191  -1.938  -4.755  1.00 91.29 191 A 1 
ATOM 1521 C CA  . SER A 1 191 ? -5.554  -1.218  -3.528  1.00 91.43 191 A 1 
ATOM 1522 C C   . SER A 1 191 ? -4.514  -0.163  -3.147  1.00 92.98 191 A 1 
ATOM 1523 O O   . SER A 1 191 ? -4.850  0.828   -2.508  1.00 91.53 191 A 1 
ATOM 1524 C CB  . SER A 1 191 ? -5.727  -2.194  -2.359  1.00 89.23 191 A 1 
ATOM 1525 O OG  . SER A 1 191 ? -6.700  -3.187  -2.660  1.00 81.75 191 A 1 
ATOM 1526 N N   . VAL A 1 192 ? -3.251  -0.353  -3.534  1.00 92.28 192 A 1 
ATOM 1527 C CA  . VAL A 1 192 ? -2.168  0.611   -3.304  1.00 93.17 192 A 1 
ATOM 1528 C C   . VAL A 1 192 ? -2.365  1.849   -4.167  1.00 94.12 192 A 1 
ATOM 1529 O O   . VAL A 1 192 ? -2.255  2.961   -3.657  1.00 93.13 192 A 1 
ATOM 1530 C CB  . VAL A 1 192 ? -0.797  -0.022  -3.593  1.00 91.97 192 A 1 
ATOM 1531 C CG1 . VAL A 1 192 ? 0.357   0.963   -3.424  1.00 87.44 192 A 1 
ATOM 1532 C CG2 . VAL A 1 192 ? -0.561  -1.233  -2.686  1.00 88.61 192 A 1 
ATOM 1533 N N   . GLU A 1 193 ? -2.682  1.670   -5.442  1.00 93.72 193 A 1 
ATOM 1534 C CA  . GLU A 1 193 ? -2.900  2.784   -6.370  1.00 93.12 193 A 1 
ATOM 1535 C C   . GLU A 1 193 ? -4.114  3.634   -5.992  1.00 93.56 193 A 1 
ATOM 1536 O O   . GLU A 1 193 ? -4.082  4.853   -6.142  1.00 91.29 193 A 1 
ATOM 1537 C CB  . GLU A 1 193 ? -3.061  2.276   -7.806  1.00 90.76 193 A 1 
ATOM 1538 C CG  . GLU A 1 193 ? -1.818  1.532   -8.291  1.00 83.81 193 A 1 
ATOM 1539 C CD  . GLU A 1 193 ? -1.619  1.529   -9.803  1.00 84.63 193 A 1 
ATOM 1540 O OE1 . GLU A 1 193 ? -0.583  0.967   -10.233 1.00 76.71 193 A 1 
ATOM 1541 O OE2 . GLU A 1 193 ? -2.288  2.307   -10.509 1.00 77.37 193 A 1 
ATOM 1542 N N   . GLU A 1 194 ? -5.154  2.993   -5.485  1.00 93.51 194 A 1 
ATOM 1543 C CA  . GLU A 1 194 ? -6.410  3.635   -5.104  1.00 93.31 194 A 1 
ATOM 1544 C C   . GLU A 1 194 ? -6.326  4.378   -3.761  1.00 94.22 194 A 1 
ATOM 1545 O O   . GLU A 1 194 ? -6.919  5.443   -3.610  1.00 92.50 194 A 1 
ATOM 1546 C CB  . GLU A 1 194 ? -7.476  2.531   -5.071  1.00 91.37 194 A 1 
ATOM 1547 C CG  . GLU A 1 194 ? -8.914  3.036   -4.916  1.00 81.90 194 A 1 
ATOM 1548 C CD  . GLU A 1 194 ? -9.923  1.876   -4.785  1.00 81.24 194 A 1 
ATOM 1549 O OE1 . GLU A 1 194 ? -11.114 2.142   -4.526  1.00 73.13 194 A 1 
ATOM 1550 O OE2 . GLU A 1 194 ? -9.528  0.683   -4.848  1.00 74.47 194 A 1 
ATOM 1551 N N   . LEU A 1 195 ? -5.599  3.825   -2.782  1.00 95.38 195 A 1 
ATOM 1552 C CA  . LEU A 1 195 ? -5.660  4.298   -1.395  1.00 95.78 195 A 1 
ATOM 1553 C C   . LEU A 1 195 ? -4.399  5.019   -0.918  1.00 96.58 195 A 1 
ATOM 1554 O O   . LEU A 1 195 ? -4.500  5.910   -0.079  1.00 95.38 195 A 1 
ATOM 1555 C CB  . LEU A 1 195 ? -5.965  3.113   -0.461  1.00 94.82 195 A 1 
ATOM 1556 C CG  . LEU A 1 195 ? -7.288  2.377   -0.735  1.00 93.53 195 A 1 
ATOM 1557 C CD1 . LEU A 1 195 ? -7.405  1.195   0.223   1.00 89.18 195 A 1 
ATOM 1558 C CD2 . LEU A 1 195 ? -8.498  3.279   -0.518  1.00 89.20 195 A 1 
ATOM 1559 N N   . CYS A 1 196 ? -3.199  4.641   -1.370  1.00 96.42 196 A 1 
ATOM 1560 C CA  . CYS A 1 196 ? -1.975  5.092   -0.722  1.00 96.42 196 A 1 
ATOM 1561 C C   . CYS A 1 196 ? -1.521  6.479   -1.181  1.00 96.67 196 A 1 
ATOM 1562 O O   . CYS A 1 196 ? -1.399  6.757   -2.374  1.00 95.81 196 A 1 
ATOM 1563 C CB  . CYS A 1 196 ? -0.832  4.096   -0.920  1.00 95.42 196 A 1 
ATOM 1564 S SG  . CYS A 1 196 ? -1.198  2.495   -0.179  1.00 93.79 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? -1.119  7.318   -0.223  1.00 97.41 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? -0.296  8.499   -0.495  1.00 97.40 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? 1.190   8.122   -0.642  1.00 97.66 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? 1.896   8.649   -1.502  1.00 96.76 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? -0.399  9.480   0.667   1.00 96.80 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? -1.751  10.131  0.900   1.00 95.88 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? -1.984  11.190  0.260   1.00 91.98 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? -2.404  9.743   1.886   1.00 92.69 197 A 1 
ATOM 1573 N N   . HIS A 1 198 ? 1.666   7.250   0.246   1.00 97.80 198 A 1 
ATOM 1574 C CA  . HIS A 1 198 ? 3.061   6.823   0.348   1.00 98.04 198 A 1 
ATOM 1575 C C   . HIS A 1 198 ? 3.137   5.307   0.506   1.00 98.10 198 A 1 
ATOM 1576 O O   . HIS A 1 198 ? 2.212   4.678   1.013   1.00 97.36 198 A 1 
ATOM 1577 C CB  . HIS A 1 198 ? 3.759   7.501   1.538   1.00 97.61 198 A 1 
ATOM 1578 C CG  . HIS A 1 198 ? 3.911   8.997   1.413   1.00 95.88 198 A 1 
ATOM 1579 N ND1 . HIS A 1 198 ? 2.898   9.921   1.478   1.00 81.80 198 A 1 
ATOM 1580 C CD2 . HIS A 1 198 ? 5.071   9.693   1.213   1.00 83.61 198 A 1 
ATOM 1581 C CE1 . HIS A 1 198 ? 3.431   11.137  1.304   1.00 86.16 198 A 1 
ATOM 1582 N NE2 . HIS A 1 198 ? 4.759   11.054  1.151   1.00 88.75 198 A 1 
ATOM 1583 N N   . ILE A 1 199 ? 4.265   4.737   0.102   1.00 98.02 199 A 1 
ATOM 1584 C CA  . ILE A 1 199 ? 4.528   3.308   0.256   1.00 97.91 199 A 1 
ATOM 1585 C C   . ILE A 1 199 ? 5.973   3.049   0.674   1.00 98.03 199 A 1 
ATOM 1586 O O   . ILE A 1 199 ? 6.862   3.848   0.384   1.00 97.57 199 A 1 
ATOM 1587 C CB  . ILE A 1 199 ? 4.180   2.507   -1.019  1.00 96.95 199 A 1 
ATOM 1588 C CG1 . ILE A 1 199 ? 5.072   2.882   -2.216  1.00 93.93 199 A 1 
ATOM 1589 C CG2 . ILE A 1 199 ? 2.691   2.661   -1.370  1.00 92.97 199 A 1 
ATOM 1590 C CD1 . ILE A 1 199 ? 4.976   1.879   -3.370  1.00 90.74 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? 6.203   1.900   1.288   1.00 97.75 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? 7.508   1.257   1.346   1.00 97.68 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? 7.386   -0.201  0.907   1.00 97.41 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? 6.464   -0.911  1.315   1.00 96.59 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? 8.108   1.375   2.746   1.00 97.47 200 A 1 
ATOM 1596 N N   . LEU A 1 201 ? 8.339   -0.646  0.094   1.00 96.91 201 A 1 
ATOM 1597 C CA  . LEU A 1 201 ? 8.475   -2.026  -0.345  1.00 96.49 201 A 1 
ATOM 1598 C C   . LEU A 1 201 ? 9.620   -2.691  0.422   1.00 96.64 201 A 1 
ATOM 1599 O O   . LEU A 1 201 ? 10.773  -2.267  0.330   1.00 96.05 201 A 1 
ATOM 1600 C CB  . LEU A 1 201 ? 8.660   -2.044  -1.870  1.00 95.50 201 A 1 
ATOM 1601 C CG  . LEU A 1 201 ? 8.929   -3.428  -2.476  1.00 93.60 201 A 1 
ATOM 1602 C CD1 . LEU A 1 201 ? 7.822   -4.428  -2.170  1.00 89.97 201 A 1 
ATOM 1603 C CD2 . LEU A 1 201 ? 9.037   -3.300  -3.999  1.00 89.23 201 A 1 
ATOM 1604 N N   . ILE A 1 202 ? 9.290   -3.730  1.161   1.00 96.56 202 A 1 
ATOM 1605 C CA  . ILE A 1 202 ? 10.258  -4.576  1.864   1.00 96.47 202 A 1 
ATOM 1606 C C   . ILE A 1 202 ? 10.405  -5.884  1.087   1.00 95.76 202 A 1 
ATOM 1607 O O   . ILE A 1 202 ? 9.414   -6.540  0.763   1.00 94.74 202 A 1 
ATOM 1608 C CB  . ILE A 1 202 ? 9.864   -4.803  3.343   1.00 96.53 202 A 1 
ATOM 1609 C CG1 . ILE A 1 202 ? 9.634   -3.453  4.067   1.00 94.09 202 A 1 
ATOM 1610 C CG2 . ILE A 1 202 ? 10.964  -5.613  4.057   1.00 93.05 202 A 1 
ATOM 1611 C CD1 . ILE A 1 202 ? 9.251   -3.590  5.544   1.00 89.29 202 A 1 
ATOM 1612 N N   . ASN A 1 203 ? 11.650  -6.268  0.808   1.00 95.11 203 A 1 
ATOM 1613 C CA  . ASN A 1 203 ? 11.987  -7.552  0.208   1.00 94.58 203 A 1 
ATOM 1614 C C   . ASN A 1 203 ? 13.222  -8.140  0.893   1.00 94.58 203 A 1 
ATOM 1615 O O   . ASN A 1 203 ? 14.169  -7.411  1.177   1.00 93.63 203 A 1 
ATOM 1616 C CB  . ASN A 1 203 ? 12.203  -7.377  -1.302  1.00 93.46 203 A 1 
ATOM 1617 C CG  . ASN A 1 203 ? 12.385  -8.715  -1.994  1.00 91.73 203 A 1 
ATOM 1618 O OD1 . ASN A 1 203 ? 11.819  -9.725  -1.591  1.00 86.21 203 A 1 
ATOM 1619 N ND2 . ASN A 1 203 ? 13.183  -8.783  -3.032  1.00 85.87 203 A 1 
ATOM 1620 N N   . GLN A 1 204 ? 13.210  -9.439  1.171   1.00 93.89 204 A 1 
ATOM 1621 C CA  . GLN A 1 204 ? 14.316  -10.136 1.835   1.00 94.04 204 A 1 
ATOM 1622 C C   . GLN A 1 204 ? 14.848  -9.381  3.074   1.00 95.02 204 A 1 
ATOM 1623 O O   . GLN A 1 204 ? 16.044  -9.149  3.217   1.00 93.37 204 A 1 
ATOM 1624 C CB  . GLN A 1 204 ? 15.423  -10.457 0.814   1.00 92.83 204 A 1 
ATOM 1625 C CG  . GLN A 1 204 ? 14.947  -11.371 -0.327  1.00 89.21 204 A 1 
ATOM 1626 C CD  . GLN A 1 204 ? 16.066  -11.688 -1.311  1.00 83.83 204 A 1 
ATOM 1627 O OE1 . GLN A 1 204 ? 17.190  -11.236 -1.198  1.00 76.91 204 A 1 
ATOM 1628 N NE2 . GLN A 1 204 ? 15.813  -12.485 -2.324  1.00 73.87 204 A 1 
ATOM 1629 N N   . SER A 1 205 ? 13.928  -8.965  3.952   1.00 95.80 205 A 1 
ATOM 1630 C CA  . SER A 1 205 ? 14.210  -8.245  5.205   1.00 96.57 205 A 1 
ATOM 1631 C C   . SER A 1 205 ? 14.730  -6.804  5.063   1.00 97.14 205 A 1 
ATOM 1632 O O   . SER A 1 205 ? 14.949  -6.151  6.084   1.00 96.71 205 A 1 
ATOM 1633 C CB  . SER A 1 205 ? 15.140  -9.060  6.114   1.00 96.09 205 A 1 
ATOM 1634 O OG  . SER A 1 205 ? 14.753  -10.423 6.152   1.00 91.20 205 A 1 
ATOM 1635 N N   . LYS A 1 206 ? 14.891  -6.267  3.847   1.00 96.39 206 A 1 
ATOM 1636 C CA  . LYS A 1 206 ? 15.401  -4.915  3.571   1.00 96.32 206 A 1 
ATOM 1637 C C   . LYS A 1 206 ? 14.355  -4.044  2.887   1.00 96.55 206 A 1 
ATOM 1638 O O   . LYS A 1 206 ? 13.573  -4.532  2.076   1.00 95.80 206 A 1 
ATOM 1639 C CB  . LYS A 1 206 ? 16.678  -4.990  2.726   1.00 95.55 206 A 1 
ATOM 1640 C CG  . LYS A 1 206 ? 17.821  -5.626  3.519   1.00 92.86 206 A 1 
ATOM 1641 C CD  . LYS A 1 206 ? 19.131  -5.636  2.734   1.00 89.67 206 A 1 
ATOM 1642 C CE  . LYS A 1 206 ? 20.190  -6.254  3.644   1.00 83.90 206 A 1 
ATOM 1643 N NZ  . LYS A 1 206 ? 21.546  -6.241  3.055   1.00 74.59 206 A 1 
ATOM 1644 N N   . LYS A 1 207 ? 14.384  -2.737  3.159   1.00 96.50 207 A 1 
ATOM 1645 C CA  . LYS A 1 207 ? 13.640  -1.754  2.365   1.00 96.87 207 A 1 
ATOM 1646 C C   . LYS A 1 207 ? 14.313  -1.597  1.003   1.00 96.60 207 A 1 
ATOM 1647 O O   . LYS A 1 207 ? 15.486  -1.236  0.946   1.00 95.46 207 A 1 
ATOM 1648 C CB  . LYS A 1 207 ? 13.567  -0.420  3.115   1.00 96.55 207 A 1 
ATOM 1649 C CG  . LYS A 1 207 ? 12.736  0.615   2.326   1.00 96.32 207 A 1 
ATOM 1650 C CD  . LYS A 1 207 ? 12.707  1.982   3.013   1.00 94.92 207 A 1 
ATOM 1651 C CE  . LYS A 1 207 ? 14.014  2.758   2.906   1.00 91.08 207 A 1 
ATOM 1652 N NZ  . LYS A 1 207 ? 13.856  4.110   3.508   1.00 89.25 207 A 1 
ATOM 1653 N N   . ILE A 1 208 ? 13.570  -1.820  -0.082  1.00 95.52 208 A 1 
ATOM 1654 C CA  . ILE A 1 208 ? 14.083  -1.675  -1.454  1.00 94.44 208 A 1 
ATOM 1655 C C   . ILE A 1 208 ? 13.486  -0.480  -2.205  1.00 94.71 208 A 1 
ATOM 1656 O O   . ILE A 1 208 ? 14.071  -0.015  -3.173  1.00 92.72 208 A 1 
ATOM 1657 C CB  . ILE A 1 208 ? 13.927  -2.983  -2.256  1.00 92.20 208 A 1 
ATOM 1658 C CG1 . ILE A 1 208 ? 12.456  -3.400  -2.445  1.00 83.08 208 A 1 
ATOM 1659 C CG2 . ILE A 1 208 ? 14.730  -4.114  -1.584  1.00 78.98 208 A 1 
ATOM 1660 C CD1 . ILE A 1 208 ? 12.294  -4.471  -3.530  1.00 76.33 208 A 1 
ATOM 1661 N N   . LEU A 1 209 ? 12.341  0.031   -1.753  1.00 95.21 209 A 1 
ATOM 1662 C CA  . LEU A 1 209 ? 11.665  1.187   -2.336  1.00 95.10 209 A 1 
ATOM 1663 C C   . LEU A 1 209 ? 10.897  1.922   -1.237  1.00 96.00 209 A 1 
ATOM 1664 O O   . LEU A 1 209 ? 10.316  1.287   -0.365  1.00 95.47 209 A 1 
ATOM 1665 C CB  . LEU A 1 209 ? 10.721  0.685   -3.444  1.00 93.55 209 A 1 
ATOM 1666 C CG  . LEU A 1 209 ? 10.023  1.776   -4.270  1.00 91.40 209 A 1 
ATOM 1667 C CD1 . LEU A 1 209 ? 11.026  2.568   -5.106  1.00 86.75 209 A 1 
ATOM 1668 C CD2 . LEU A 1 209 ? 9.012   1.116   -5.207  1.00 86.45 209 A 1 
ATOM 1669 N N   . ASP A 1 210 ? 10.882  3.263   -1.295  1.00 95.77 210 A 1 
ATOM 1670 C CA  . ASP A 1 210 ? 10.204  4.115   -0.315  1.00 96.10 210 A 1 
ATOM 1671 C C   . ASP A 1 210 ? 9.907   5.477   -0.939  1.00 96.79 210 A 1 
ATOM 1672 O O   . ASP A 1 210 ? 10.760  6.046   -1.625  1.00 95.23 210 A 1 
ATOM 1673 C CB  . ASP A 1 210 ? 11.123  4.251   0.906   1.00 93.01 210 A 1 
ATOM 1674 C CG  . ASP A 1 210 ? 10.553  5.053   2.079   1.00 90.73 210 A 1 
ATOM 1675 O OD1 . ASP A 1 210 ? 9.339   5.338   2.102   1.00 84.83 210 A 1 
ATOM 1676 O OD2 . ASP A 1 210 ? 11.383  5.322   2.989   1.00 82.77 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? 8.703   6.005   -0.722  1.00 97.21 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? 8.333   7.332   -1.191  1.00 97.17 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? 6.843   7.513   -1.449  1.00 97.81 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? 6.014   6.641   -1.174  1.00 97.31 211 A 1 
ATOM 1681 N N   . SER A 1 212 ? 6.482   8.686   -1.985  1.00 97.67 212 A 1 
ATOM 1682 C CA  . SER A 1 212 ? 5.103   8.929   -2.411  1.00 97.75 212 A 1 
ATOM 1683 C C   . SER A 1 212 ? 4.774   8.122   -3.666  1.00 97.63 212 A 1 
ATOM 1684 O O   . SER A 1 212 ? 5.602   8.006   -4.574  1.00 96.65 212 A 1 
ATOM 1685 C CB  . SER A 1 212 ? 4.816   10.423  -2.609  1.00 97.28 212 A 1 
ATOM 1686 O OG  . SER A 1 212 ? 5.443   10.940  -3.768  1.00 93.83 212 A 1 
ATOM 1687 N N   . VAL A 1 213 ? 3.533   7.642   -3.754  1.00 97.29 213 A 1 
ATOM 1688 C CA  . VAL A 1 213 ? 2.998   6.917   -4.918  1.00 96.71 213 A 1 
ATOM 1689 C C   . VAL A 1 213 ? 3.269   7.675   -6.219  1.00 96.14 213 A 1 
ATOM 1690 O O   . VAL A 1 213 ? 3.752   7.109   -7.196  1.00 95.10 213 A 1 
ATOM 1691 C CB  . VAL A 1 213 ? 1.489   6.685   -4.686  1.00 95.84 213 A 1 
ATOM 1692 C CG1 . VAL A 1 213 ? 0.687   6.379   -5.952  1.00 92.94 213 A 1 
ATOM 1693 C CG2 . VAL A 1 213 ? 1.310   5.522   -3.702  1.00 92.84 213 A 1 
ATOM 1694 N N   . LYS A 1 214 ? 3.046   8.991   -6.215  1.00 96.53 214 A 1 
ATOM 1695 C CA  . LYS A 1 214 ? 3.281   9.861   -7.375  1.00 95.57 214 A 1 
ATOM 1696 C C   . LYS A 1 214 ? 4.762   9.940   -7.762  1.00 95.59 214 A 1 
ATOM 1697 O O   . LYS A 1 214 ? 5.084   9.867   -8.942  1.00 94.50 214 A 1 
ATOM 1698 C CB  . LYS A 1 214 ? 2.697   11.248  -7.078  1.00 94.42 214 A 1 
ATOM 1699 C CG  . LYS A 1 214 ? 2.788   12.186  -8.292  1.00 81.50 214 A 1 
ATOM 1700 C CD  . LYS A 1 214 ? 2.138   13.543  -7.995  1.00 78.40 214 A 1 
ATOM 1701 C CE  . LYS A 1 214 ? 2.238   14.444  -9.230  1.00 66.69 214 A 1 
ATOM 1702 N NZ  . LYS A 1 214 ? 1.601   15.768  -9.004  1.00 57.68 214 A 1 
ATOM 1703 N N   . SER A 1 215 ? 5.662   10.105  -6.782  1.00 96.19 215 A 1 
ATOM 1704 C CA  . SER A 1 215 ? 7.110   10.168  -7.030  1.00 96.36 215 A 1 
ATOM 1705 C C   . SER A 1 215 ? 7.629   8.856   -7.605  1.00 96.43 215 A 1 
ATOM 1706 O O   . SER A 1 215 ? 8.358   8.880   -8.591  1.00 95.41 215 A 1 
ATOM 1707 C CB  . SER A 1 215 ? 7.863   10.496  -5.742  1.00 96.05 215 A 1 
ATOM 1708 O OG  . SER A 1 215 ? 9.240   10.687  -6.008  1.00 81.62 215 A 1 
ATOM 1709 N N   . ILE A 1 216 ? 7.200   7.733   -7.039  1.00 96.80 216 A 1 
ATOM 1710 C CA  . ILE A 1 216 ? 7.597   6.404   -7.500  1.00 96.34 216 A 1 
ATOM 1711 C C   . ILE A 1 216 ? 7.108   6.178   -8.930  1.00 95.89 216 A 1 
ATOM 1712 O O   . ILE A 1 216 ? 7.923   5.900   -9.800  1.00 94.81 216 A 1 
ATOM 1713 C CB  . ILE A 1 216 ? 7.109   5.330   -6.506  1.00 96.06 216 A 1 
ATOM 1714 C CG1 . ILE A 1 216 ? 7.883   5.483   -5.175  1.00 94.33 216 A 1 
ATOM 1715 C CG2 . ILE A 1 216 ? 7.298   3.918   -7.081  1.00 94.61 216 A 1 
ATOM 1716 C CD1 . ILE A 1 216 ? 7.247   4.725   -4.012  1.00 89.22 216 A 1 
ATOM 1717 N N   . LYS A 1 217 ? 5.825   6.400   -9.228  1.00 96.00 217 A 1 
ATOM 1718 C CA  . LYS A 1 217 ? 5.318   6.277   -10.610 1.00 95.01 217 A 1 
ATOM 1719 C C   . LYS A 1 217 ? 6.126   7.120   -11.597 1.00 94.92 217 A 1 
ATOM 1720 O O   . LYS A 1 217 ? 6.468   6.632   -12.663 1.00 93.65 217 A 1 
ATOM 1721 C CB  . LYS A 1 217 ? 3.828   6.642   -10.700 1.00 93.94 217 A 1 
ATOM 1722 C CG  . LYS A 1 217 ? 2.916   5.493   -10.243 1.00 89.32 217 A 1 
ATOM 1723 C CD  . LYS A 1 217 ? 1.449   5.718   -10.648 1.00 85.01 217 A 1 
ATOM 1724 C CE  . LYS A 1 217 ? 0.641   4.447   -10.366 1.00 79.16 217 A 1 
ATOM 1725 N NZ  . LYS A 1 217 ? -0.735  4.456   -10.924 1.00 72.87 217 A 1 
ATOM 1726 N N   . ASN A 1 218 ? 6.480   8.351   -11.233 1.00 94.33 218 A 1 
ATOM 1727 C CA  . ASN A 1 218 ? 7.289   9.217   -12.092 1.00 93.84 218 A 1 
ATOM 1728 C C   . ASN A 1 218 ? 8.716   8.681   -12.305 1.00 94.28 218 A 1 
ATOM 1729 O O   . ASN A 1 218 ? 9.232   8.822   -13.402 1.00 93.21 218 A 1 
ATOM 1730 C CB  . ASN A 1 218 ? 7.327   10.633  -11.507 1.00 92.92 218 A 1 
ATOM 1731 C CG  . ASN A 1 218 ? 6.028   11.403  -11.668 1.00 86.63 218 A 1 
ATOM 1732 O OD1 . ASN A 1 218 ? 5.139   11.093  -12.441 1.00 80.53 218 A 1 
ATOM 1733 N ND2 . ASN A 1 218 ? 5.896   12.504  -10.962 1.00 79.04 218 A 1 
ATOM 1734 N N   . GLN A 1 219 ? 9.340   8.078   -11.290 1.00 94.42 219 A 1 
ATOM 1735 C CA  . GLN A 1 219 ? 10.677  7.475   -11.412 1.00 93.93 219 A 1 
ATOM 1736 C C   . GLN A 1 219 ? 10.693  6.258   -12.348 1.00 94.49 219 A 1 
ATOM 1737 O O   . GLN A 1 219 ? 11.689  6.019   -13.020 1.00 93.31 219 A 1 
ATOM 1738 C CB  . GLN A 1 219 ? 11.176  7.045   -10.026 1.00 93.38 219 A 1 
ATOM 1739 C CG  . GLN A 1 219 ? 11.589  8.229   -9.142  1.00 83.81 219 A 1 
ATOM 1740 C CD  . GLN A 1 219 ? 11.874  7.816   -7.700  1.00 82.79 219 A 1 
ATOM 1741 O OE1 . GLN A 1 219 ? 11.745  6.674   -7.291  1.00 77.29 219 A 1 
ATOM 1742 N NE2 . GLN A 1 219 ? 12.275  8.734   -6.853  1.00 74.72 219 A 1 
ATOM 1743 N N   . PHE A 1 220 ? 9.588   5.514   -12.401 1.00 94.58 220 A 1 
ATOM 1744 C CA  . PHE A 1 220 ? 9.454   4.314   -13.232 1.00 94.21 220 A 1 
ATOM 1745 C C   . PHE A 1 220 ? 8.782   4.572   -14.589 1.00 94.18 220 A 1 
ATOM 1746 O O   . PHE A 1 220 ? 8.493   3.623   -15.315 1.00 92.46 220 A 1 
ATOM 1747 C CB  . PHE A 1 220 ? 8.768   3.205   -12.420 1.00 94.13 220 A 1 
ATOM 1748 C CG  . PHE A 1 220 ? 9.675   2.611   -11.355 1.00 93.96 220 A 1 
ATOM 1749 C CD1 . PHE A 1 220 ? 10.562  1.575   -11.680 1.00 91.34 220 A 1 
ATOM 1750 C CD2 . PHE A 1 220 ? 9.665   3.130   -10.048 1.00 92.05 220 A 1 
ATOM 1751 C CE1 . PHE A 1 220 ? 11.444  1.076   -10.707 1.00 90.82 220 A 1 
ATOM 1752 C CE2 . PHE A 1 220 ? 10.551  2.637   -9.075  1.00 91.29 220 A 1 
ATOM 1753 C CZ  . PHE A 1 220 ? 11.442  1.617   -9.407  1.00 91.50 220 A 1 
ATOM 1754 N N   . LYS A 1 221 ? 8.550   5.832   -14.968 1.00 93.88 221 A 1 
ATOM 1755 C CA  . LYS A 1 221 ? 8.059   6.160   -16.314 1.00 93.47 221 A 1 
ATOM 1756 C C   . LYS A 1 221 ? 9.056   5.681   -17.364 1.00 93.81 221 A 1 
ATOM 1757 O O   . LYS A 1 221 ? 10.233  6.034   -17.330 1.00 92.17 221 A 1 
ATOM 1758 C CB  . LYS A 1 221 ? 7.816   7.666   -16.475 1.00 91.97 221 A 1 
ATOM 1759 C CG  . LYS A 1 221 ? 6.516   8.108   -15.794 1.00 87.83 221 A 1 
ATOM 1760 C CD  . LYS A 1 221 ? 6.244   9.577   -16.116 1.00 85.70 221 A 1 
ATOM 1761 C CE  . LYS A 1 221 ? 4.842   9.976   -15.645 1.00 80.25 221 A 1 
ATOM 1762 N NZ  . LYS A 1 221 ? 4.262   10.972  -16.567 1.00 74.78 221 A 1 
ATOM 1763 N N   . THR A 1 222 ? 8.563   4.940   -18.338 1.00 93.61 222 A 1 
ATOM 1764 C CA  . THR A 1 222 ? 9.375   4.379   -19.425 1.00 93.41 222 A 1 
ATOM 1765 C C   . THR A 1 222 ? 9.369   5.237   -20.685 1.00 94.21 222 A 1 
ATOM 1766 O O   . THR A 1 222 ? 9.950   4.821   -21.684 1.00 92.05 222 A 1 
ATOM 1767 C CB  . THR A 1 222 ? 8.918   2.951   -19.744 1.00 92.08 222 A 1 
ATOM 1768 O OG1 . THR A 1 222 ? 7.540   2.941   -20.016 1.00 89.01 222 A 1 
ATOM 1769 C CG2 . THR A 1 222 ? 9.164   2.000   -18.569 1.00 87.15 222 A 1 
ATOM 1770 N N   . GLN A 1 223 ? 8.721   6.422   -20.651 1.00 95.09 223 A 1 
ATOM 1771 C CA  . GLN A 1 223 ? 8.453   7.266   -21.819 1.00 95.77 223 A 1 
ATOM 1772 C C   . GLN A 1 223 ? 7.841   6.465   -22.982 1.00 97.08 223 A 1 
ATOM 1773 O O   . GLN A 1 223 ? 8.219   6.618   -24.143 1.00 96.24 223 A 1 
ATOM 1774 C CB  . GLN A 1 223 ? 9.691   8.066   -22.237 1.00 93.98 223 A 1 
ATOM 1775 C CG  . GLN A 1 223 ? 10.238  8.986   -21.139 1.00 87.56 223 A 1 
ATOM 1776 C CD  . GLN A 1 223 ? 11.288  9.944   -21.696 1.00 81.06 223 A 1 
ATOM 1777 O OE1 . GLN A 1 223 ? 11.246  10.350  -22.841 1.00 71.33 223 A 1 
ATOM 1778 N NE2 . GLN A 1 223 ? 12.251  10.373  -20.918 1.00 68.12 223 A 1 
ATOM 1779 N N   . THR A 1 224 ? 6.913   5.575   -22.652 1.00 96.35 224 A 1 
ATOM 1780 C CA  . THR A 1 224 ? 6.224   4.718   -23.615 1.00 97.06 224 A 1 
ATOM 1781 C C   . THR A 1 224 ? 4.835   5.285   -23.883 1.00 97.59 224 A 1 
ATOM 1782 O O   . THR A 1 224 ? 4.098   5.604   -22.955 1.00 97.15 224 A 1 
ATOM 1783 C CB  . THR A 1 224 ? 6.164   3.262   -23.132 1.00 96.49 224 A 1 
ATOM 1784 O OG1 . THR A 1 224 ? 7.467   2.794   -22.858 1.00 93.36 224 A 1 
ATOM 1785 C CG2 . THR A 1 224 ? 5.584   2.326   -24.187 1.00 92.70 224 A 1 
ATOM 1786 N N   . TYR A 1 225 ? 4.485   5.417   -25.160 1.00 97.35 225 A 1 
ATOM 1787 C CA  . TYR A 1 225 ? 3.223   6.006   -25.594 1.00 97.55 225 A 1 
ATOM 1788 C C   . TYR A 1 225 ? 2.504   5.074   -26.555 1.00 97.64 225 A 1 
ATOM 1789 O O   . TYR A 1 225 ? 3.106   4.553   -27.493 1.00 97.23 225 A 1 
ATOM 1790 C CB  . TYR A 1 225 ? 3.460   7.377   -26.231 1.00 97.52 225 A 1 
ATOM 1791 C CG  . TYR A 1 225 ? 4.029   8.400   -25.270 1.00 97.52 225 A 1 
ATOM 1792 C CD1 . TYR A 1 225 ? 3.168   9.243   -24.544 1.00 96.24 225 A 1 
ATOM 1793 C CD2 . TYR A 1 225 ? 5.421   8.481   -25.072 1.00 96.52 225 A 1 
ATOM 1794 C CE1 . TYR A 1 225 ? 3.688   10.161  -23.619 1.00 95.93 225 A 1 
ATOM 1795 C CE2 . TYR A 1 225 ? 5.947   9.392   -24.138 1.00 96.03 225 A 1 
ATOM 1796 C CZ  . TYR A 1 225 ? 5.081   10.231  -23.408 1.00 96.28 225 A 1 
ATOM 1797 O OH  . TYR A 1 225 ? 5.586   11.100  -22.493 1.00 95.08 225 A 1 
ATOM 1798 N N   . GLN A 1 226 ? 1.206   4.910   -26.343 1.00 97.62 226 A 1 
ATOM 1799 C CA  . GLN A 1 226 ? 0.286   4.323   -27.301 1.00 97.54 226 A 1 
ATOM 1800 C C   . GLN A 1 226 ? -0.329  5.449   -28.129 1.00 97.54 226 A 1 
ATOM 1801 O O   . GLN A 1 226 ? -0.869  6.405   -27.577 1.00 96.96 226 A 1 
ATOM 1802 C CB  . GLN A 1 226 ? -0.770  3.510   -26.545 1.00 97.01 226 A 1 
ATOM 1803 C CG  . GLN A 1 226 ? -1.804  2.879   -27.483 1.00 94.65 226 A 1 
ATOM 1804 C CD  . GLN A 1 226 ? -2.840  2.075   -26.709 1.00 92.88 226 A 1 
ATOM 1805 O OE1 . GLN A 1 226 ? -2.527  1.346   -25.781 1.00 85.17 226 A 1 
ATOM 1806 N NE2 . GLN A 1 226 ? -4.099  2.162   -27.063 1.00 82.65 226 A 1 
ATOM 1807 N N   . ILE A 1 227 ? -0.235  5.335   -29.450 1.00 96.47 227 A 1 
ATOM 1808 C CA  . ILE A 1 227 ? -0.815  6.277   -30.408 1.00 96.31 227 A 1 
ATOM 1809 C C   . ILE A 1 227 ? -1.838  5.521   -31.252 1.00 95.97 227 A 1 
ATOM 1810 O O   . ILE A 1 227 ? -1.473  4.592   -31.973 1.00 95.22 227 A 1 
ATOM 1811 C CB  . ILE A 1 227 ? 0.281   6.942   -31.278 1.00 96.29 227 A 1 
ATOM 1812 C CG1 . ILE A 1 227 ? 1.378   7.598   -30.406 1.00 95.40 227 A 1 
ATOM 1813 C CG2 . ILE A 1 227 ? -0.361  7.958   -32.240 1.00 95.12 227 A 1 
ATOM 1814 C CD1 . ILE A 1 227 ? 2.541   8.205   -31.193 1.00 92.94 227 A 1 
ATOM 1815 N N   . ASN A 1 228 ? -3.093  5.948   -31.172 1.00 96.62 228 A 1 
ATOM 1816 C CA  . ASN A 1 228 ? -4.167  5.482   -32.041 1.00 96.14 228 A 1 
ATOM 1817 C C   . ASN A 1 228 ? -4.309  6.469   -33.197 1.00 95.84 228 A 1 
ATOM 1818 O O   . ASN A 1 228 ? -4.362  7.686   -32.981 1.00 95.08 228 A 1 
ATOM 1819 C CB  . ASN A 1 228 ? -5.478  5.355   -31.254 1.00 95.68 228 A 1 
ATOM 1820 C CG  . ASN A 1 228 ? -5.487  4.300   -30.165 1.00 92.93 228 A 1 
ATOM 1821 O OD1 . ASN A 1 228 ? -4.492  3.702   -29.786 1.00 83.93 228 A 1 
ATOM 1822 N ND2 . ASN A 1 228 ? -6.646  4.074   -29.594 1.00 83.89 228 A 1 
ATOM 1823 N N   . TYR A 1 229 ? -4.342  5.961   -34.415 1.00 94.53 229 A 1 
ATOM 1824 C CA  . TYR A 1 229 ? -4.322  6.789   -35.610 1.00 94.03 229 A 1 
ATOM 1825 C C   . TYR A 1 229 ? -5.019  6.123   -36.798 1.00 93.57 229 A 1 
ATOM 1826 O O   . TYR A 1 229 ? -5.187  4.911   -36.856 1.00 92.50 229 A 1 
ATOM 1827 C CB  . TYR A 1 229 ? -2.869  7.150   -35.945 1.00 93.51 229 A 1 
ATOM 1828 C CG  . TYR A 1 229 ? -2.049  6.005   -36.512 1.00 93.44 229 A 1 
ATOM 1829 C CD1 . TYR A 1 229 ? -1.365  5.107   -35.663 1.00 91.58 229 A 1 
ATOM 1830 C CD2 . TYR A 1 229 ? -1.997  5.821   -37.906 1.00 91.78 229 A 1 
ATOM 1831 C CE1 . TYR A 1 229 ? -0.643  4.030   -36.209 1.00 90.75 229 A 1 
ATOM 1832 C CE2 . TYR A 1 229 ? -1.283  4.745   -38.455 1.00 91.07 229 A 1 
ATOM 1833 C CZ  . TYR A 1 229 ? -0.608  3.844   -37.614 1.00 91.06 229 A 1 
ATOM 1834 O OH  . TYR A 1 229 ? 0.059   2.804   -38.167 1.00 89.36 229 A 1 
ATOM 1835 N N   . GLN A 1 230 ? -5.339  6.941   -37.790 1.00 93.58 230 A 1 
ATOM 1836 C CA  . GLN A 1 230 ? -5.784  6.492   -39.106 1.00 92.59 230 A 1 
ATOM 1837 C C   . GLN A 1 230 ? -4.738  6.866   -40.159 1.00 92.54 230 A 1 
ATOM 1838 O O   . GLN A 1 230 ? -4.214  7.984   -40.159 1.00 91.33 230 A 1 
ATOM 1839 C CB  . GLN A 1 230 ? -7.155  7.106   -39.397 1.00 90.79 230 A 1 
ATOM 1840 C CG  . GLN A 1 230 ? -7.810  6.509   -40.648 1.00 82.26 230 A 1 
ATOM 1841 C CD  . GLN A 1 230 ? -9.195  7.089   -40.915 1.00 80.91 230 A 1 
ATOM 1842 O OE1 . GLN A 1 230 ? -9.568  8.154   -40.442 1.00 74.25 230 A 1 
ATOM 1843 N NE2 . GLN A 1 230 ? -10.000 6.425   -41.712 1.00 71.16 230 A 1 
ATOM 1844 N N   . ALA A 1 231 ? -4.411  5.939   -41.058 1.00 89.99 231 A 1 
ATOM 1845 C CA  . ALA A 1 231 ? -3.469  6.185   -42.149 1.00 89.19 231 A 1 
ATOM 1846 C C   . ALA A 1 231 ? -4.013  7.242   -43.129 1.00 89.79 231 A 1 
ATOM 1847 O O   . ALA A 1 231 ? -5.205  7.275   -43.442 1.00 88.13 231 A 1 
ATOM 1848 C CB  . ALA A 1 231 ? -3.158  4.859   -42.850 1.00 87.04 231 A 1 
ATOM 1849 N N   . ILE A 1 232 ? -3.130  8.106   -43.641 1.00 87.36 232 A 1 
ATOM 1850 C CA  . ILE A 1 232 ? -3.484  9.055   -44.702 1.00 87.09 232 A 1 
ATOM 1851 C C   . ILE A 1 232 ? -3.323  8.347   -46.055 1.00 86.47 232 A 1 
ATOM 1852 O O   . ILE A 1 232 ? -2.215  7.918   -46.385 1.00 83.15 232 A 1 
ATOM 1853 C CB  . ILE A 1 232 ? -2.655  10.355  -44.614 1.00 85.98 232 A 1 
ATOM 1854 C CG1 . ILE A 1 232 ? -2.891  11.068  -43.262 1.00 82.72 232 A 1 
ATOM 1855 C CG2 . ILE A 1 232 ? -3.022  11.293  -45.782 1.00 81.71 232 A 1 
ATOM 1856 C CD1 . ILE A 1 232 ? -1.982  12.279  -43.013 1.00 78.84 232 A 1 
ATOM 1857 N N   . PRO A 1 233 ? -4.372  8.251   -46.890 1.00 85.25 233 A 1 
ATOM 1858 C CA  . PRO A 1 233 ? -4.281  7.599   -48.191 1.00 84.58 233 A 1 
ATOM 1859 C C   . PRO A 1 233 ? -3.172  8.197   -49.068 1.00 84.61 233 A 1 
ATOM 1860 O O   . PRO A 1 233 ? -3.106  9.408   -49.272 1.00 79.59 233 A 1 
ATOM 1861 C CB  . PRO A 1 233 ? -5.664  7.758   -48.836 1.00 82.03 233 A 1 
ATOM 1862 C CG  . PRO A 1 233 ? -6.604  7.901   -47.640 1.00 80.00 233 A 1 
ATOM 1863 C CD  . PRO A 1 233 ? -5.751  8.649   -46.620 1.00 83.16 233 A 1 
ATOM 1864 N N   . GLY A 1 234 ? -2.290  7.345   -49.613 1.00 82.04 234 A 1 
ATOM 1865 C CA  . GLY A 1 234 ? -1.193  7.752   -50.500 1.00 81.48 234 A 1 
ATOM 1866 C C   . GLY A 1 234 ? 0.101   8.187   -49.799 1.00 82.47 234 A 1 
ATOM 1867 O O   . GLY A 1 234 ? 1.063   8.526   -50.490 1.00 76.65 234 A 1 
ATOM 1868 N N   . ILE A 1 235 ? 0.177   8.153   -48.463 1.00 79.78 235 A 1 
ATOM 1869 C CA  . ILE A 1 235 ? 1.405   8.364   -47.680 1.00 79.55 235 A 1 
ATOM 1870 C C   . ILE A 1 235 ? 1.946   6.999   -47.217 1.00 78.29 235 A 1 
ATOM 1871 O O   . ILE A 1 235 ? 1.192   6.085   -46.925 1.00 71.72 235 A 1 
ATOM 1872 C CB  . ILE A 1 235 ? 1.172   9.386   -46.539 1.00 76.27 235 A 1 
ATOM 1873 C CG1 . ILE A 1 235 ? 0.728   10.733  -47.162 1.00 70.59 235 A 1 
ATOM 1874 C CG2 . ILE A 1 235 ? 2.434   9.565   -45.675 1.00 70.30 235 A 1 
ATOM 1875 C CD1 . ILE A 1 235 ? 0.594   11.907  -46.187 1.00 63.79 235 A 1 
ATOM 1876 N N   . SER A 1 236 ? 3.281   6.856   -47.189 1.00 76.58 236 A 1 
ATOM 1877 C CA  . SER A 1 236 ? 3.932   5.608   -46.764 1.00 75.32 236 A 1 
ATOM 1878 C C   . SER A 1 236 ? 3.648   5.298   -45.288 1.00 76.22 236 A 1 
ATOM 1879 O O   . SER A 1 236 ? 4.024   6.086   -44.415 1.00 68.79 236 A 1 
ATOM 1880 C CB  . SER A 1 236 ? 5.441   5.708   -46.993 1.00 68.53 236 A 1 
ATOM 1881 O OG  . SER A 1 236 ? 6.122   4.550   -46.552 1.00 60.29 236 A 1 
ATOM 1882 N N   . ASP A 1 237 ? 3.125   4.102   -45.010 1.00 73.17 237 A 1 
ATOM 1883 C CA  . ASP A 1 237 ? 2.792   3.595   -43.664 1.00 71.26 237 A 1 
ATOM 1884 C C   . ASP A 1 237 ? 4.020   3.267   -42.794 1.00 73.53 237 A 1 
ATOM 1885 O O   . ASP A 1 237 ? 3.909   2.709   -41.701 1.00 68.14 237 A 1 
ATOM 1886 C CB  . ASP A 1 237 ? 1.888   2.352   -43.797 1.00 64.45 237 A 1 
ATOM 1887 C CG  . ASP A 1 237 ? 0.537   2.647   -44.451 1.00 58.09 237 A 1 
ATOM 1888 O OD1 . ASP A 1 237 ? 0.085   3.810   -44.353 1.00 53.63 237 A 1 
ATOM 1889 O OD2 . ASP A 1 237 ? 0.003   1.710   -45.074 1.00 52.11 237 A 1 
ATOM 1890 N N   . THR A 1 238 ? 5.228   3.609   -43.247 1.00 79.01 238 A 1 
ATOM 1891 C CA  . THR A 1 238 ? 6.449   3.304   -42.492 1.00 80.79 238 A 1 
ATOM 1892 C C   . THR A 1 238 ? 6.628   4.294   -41.336 1.00 83.26 238 A 1 
ATOM 1893 O O   . THR A 1 238 ? 7.284   5.339   -41.470 1.00 78.83 238 A 1 
ATOM 1894 C CB  . THR A 1 238 ? 7.698   3.226   -43.380 1.00 74.66 238 A 1 
ATOM 1895 O OG1 . THR A 1 238 ? 7.416   2.706   -44.653 1.00 64.05 238 A 1 
ATOM 1896 C CG2 . THR A 1 238 ? 8.740   2.301   -42.749 1.00 62.89 238 A 1 
ATOM 1897 N N   . LEU A 1 239 ? 6.068   3.965   -40.173 1.00 80.99 239 A 1 
ATOM 1898 C CA  . LEU A 1 239 ? 6.188   4.709   -38.916 1.00 82.76 239 A 1 
ATOM 1899 C C   . LEU A 1 239 ? 7.419   4.247   -38.121 1.00 83.89 239 A 1 
ATOM 1900 O O   . LEU A 1 239 ? 7.313   3.720   -37.017 1.00 79.08 239 A 1 
ATOM 1901 C CB  . LEU A 1 239 ? 4.877   4.608   -38.115 1.00 80.98 239 A 1 
ATOM 1902 C CG  . LEU A 1 239 ? 3.638   5.203   -38.811 1.00 80.04 239 A 1 
ATOM 1903 C CD1 . LEU A 1 239 ? 2.439   5.033   -37.891 1.00 77.43 239 A 1 
ATOM 1904 C CD2 . LEU A 1 239 ? 3.791   6.691   -39.128 1.00 78.27 239 A 1 
ATOM 1905 N N   . HIS A 1 240 ? 8.619   4.452   -38.698 1.00 85.97 240 A 1 
ATOM 1906 C CA  . HIS A 1 240 ? 9.877   4.129   -38.030 1.00 85.30 240 A 1 
ATOM 1907 C C   . HIS A 1 240 ? 10.827  5.329   -38.053 1.00 86.51 240 A 1 
ATOM 1908 O O   . HIS A 1 240 ? 11.039  5.949   -39.097 1.00 81.63 240 A 1 
ATOM 1909 C CB  . HIS A 1 240 ? 10.506  2.886   -38.664 1.00 79.03 240 A 1 
ATOM 1910 C CG  . HIS A 1 240 ? 11.710  2.395   -37.894 1.00 70.30 240 A 1 
ATOM 1911 N ND1 . HIS A 1 240 ? 11.690  1.809   -36.654 1.00 62.73 240 A 1 
ATOM 1912 C CD2 . HIS A 1 240 ? 13.019  2.485   -38.281 1.00 59.91 240 A 1 
ATOM 1913 C CE1 . HIS A 1 240 ? 12.956  1.546   -36.300 1.00 56.85 240 A 1 
ATOM 1914 N NE2 . HIS A 1 240 ? 13.806  1.942   -37.259 1.00 58.48 240 A 1 
ATOM 1915 N N   . HIS A 1 241 ? 11.426  5.656   -36.897 1.00 82.60 241 A 1 
ATOM 1916 C CA  . HIS A 1 241 ? 12.407  6.730   -36.763 1.00 82.55 241 A 1 
ATOM 1917 C C   . HIS A 1 241 ? 13.413  6.407   -35.655 1.00 81.55 241 A 1 
ATOM 1918 O O   . HIS A 1 241 ? 13.291  6.883   -34.531 1.00 74.74 241 A 1 
ATOM 1919 C CB  . HIS A 1 241 ? 11.694  8.074   -36.546 1.00 80.35 241 A 1 
ATOM 1920 C CG  . HIS A 1 241 ? 12.599  9.244   -36.844 1.00 79.32 241 A 1 
ATOM 1921 N ND1 . HIS A 1 241 ? 13.832  9.486   -36.294 1.00 71.71 241 A 1 
ATOM 1922 C CD2 . HIS A 1 241 ? 12.381  10.224  -37.779 1.00 68.69 241 A 1 
ATOM 1923 C CE1 . HIS A 1 241 ? 14.354  10.570  -36.881 1.00 72.76 241 A 1 
ATOM 1924 N NE2 . HIS A 1 241 ? 13.499  11.056  -37.793 1.00 73.05 241 A 1 
ATOM 1925 N N   . ALA A 1 242 ? 14.459  5.655   -36.002 1.00 83.28 242 A 1 
ATOM 1926 C CA  . ALA A 1 242 ? 15.420  5.068   -35.062 1.00 82.32 242 A 1 
ATOM 1927 C C   . ALA A 1 242 ? 16.096  6.047   -34.076 1.00 85.51 242 A 1 
ATOM 1928 O O   . ALA A 1 242 ? 16.597  5.616   -33.047 1.00 78.54 242 A 1 
ATOM 1929 C CB  . ALA A 1 242 ? 16.487  4.337   -35.890 1.00 76.34 242 A 1 
ATOM 1930 N N   . THR A 1 243 ? 16.150  7.356   -34.377 1.00 88.66 243 A 1 
ATOM 1931 C CA  . THR A 1 243 ? 16.760  8.354   -33.481 1.00 90.18 243 A 1 
ATOM 1932 C C   . THR A 1 243 ? 15.774  9.005   -32.513 1.00 91.94 243 A 1 
ATOM 1933 O O   . THR A 1 243 ? 16.213  9.665   -31.583 1.00 88.65 243 A 1 
ATOM 1934 C CB  . THR A 1 243 ? 17.464  9.464   -34.272 1.00 87.83 243 A 1 
ATOM 1935 O OG1 . THR A 1 243 ? 16.533  10.158  -35.061 1.00 79.69 243 A 1 
ATOM 1936 C CG2 . THR A 1 243 ? 18.550  8.928   -35.205 1.00 77.63 243 A 1 
ATOM 1937 N N   . LEU A 1 244 ? 14.472  8.903   -32.750 1.00 92.65 244 A 1 
ATOM 1938 C CA  . LEU A 1 244 ? 13.435  9.548   -31.937 1.00 93.76 244 A 1 
ATOM 1939 C C   . LEU A 1 244 ? 12.718  8.554   -31.026 1.00 95.02 244 A 1 
ATOM 1940 O O   . LEU A 1 244 ? 12.404  8.883   -29.887 1.00 93.77 244 A 1 
ATOM 1941 C CB  . LEU A 1 244 ? 12.414  10.262  -32.840 1.00 92.68 244 A 1 
ATOM 1942 C CG  . LEU A 1 244 ? 12.941  11.463  -33.646 1.00 90.55 244 A 1 
ATOM 1943 C CD1 . LEU A 1 244 ? 11.786  12.078  -34.443 1.00 86.70 244 A 1 
ATOM 1944 C CD2 . LEU A 1 244 ? 13.532  12.560  -32.759 1.00 87.53 244 A 1 
ATOM 1945 N N   . PHE A 1 245 ? 12.447  7.343   -31.511 1.00 95.75 245 A 1 
ATOM 1946 C CA  . PHE A 1 245 ? 11.705  6.339   -30.761 1.00 95.88 245 A 1 
ATOM 1947 C C   . PHE A 1 245 ? 11.951  4.925   -31.294 1.00 95.87 245 A 1 
ATOM 1948 O O   . PHE A 1 245 ? 12.285  4.718   -32.459 1.00 94.56 245 A 1 
ATOM 1949 C CB  . PHE A 1 245 ? 10.204  6.675   -30.784 1.00 95.61 245 A 1 
ATOM 1950 C CG  . PHE A 1 245 ? 9.585   6.754   -32.166 1.00 96.05 245 A 1 
ATOM 1951 C CD1 . PHE A 1 245 ? 9.496   7.988   -32.834 1.00 94.27 245 A 1 
ATOM 1952 C CD2 . PHE A 1 245 ? 9.101   5.594   -32.792 1.00 94.67 245 A 1 
ATOM 1953 C CE1 . PHE A 1 245 ? 8.932   8.062   -34.115 1.00 93.93 245 A 1 
ATOM 1954 C CE2 . PHE A 1 245 ? 8.541   5.664   -34.078 1.00 94.17 245 A 1 
ATOM 1955 C CZ  . PHE A 1 245 ? 8.455   6.900   -34.743 1.00 94.47 245 A 1 
ATOM 1956 N N   . GLU A 1 246 ? 11.727  3.954   -30.432 1.00 95.77 246 A 1 
ATOM 1957 C CA  . GLU A 1 246 ? 11.663  2.529   -30.748 1.00 95.47 246 A 1 
ATOM 1958 C C   . GLU A 1 246 ? 10.197  2.093   -30.825 1.00 95.60 246 A 1 
ATOM 1959 O O   . GLU A 1 246 ? 9.402   2.428   -29.950 1.00 94.49 246 A 1 
ATOM 1960 C CB  . GLU A 1 246 ? 12.437  1.758   -29.670 1.00 94.36 246 A 1 
ATOM 1961 C CG  . GLU A 1 246 ? 12.471  0.244   -29.908 1.00 86.92 246 A 1 
ATOM 1962 C CD  . GLU A 1 246 ? 13.200  -0.525  -28.789 1.00 84.68 246 A 1 
ATOM 1963 O OE1 . GLU A 1 246 ? 13.367  -1.751  -28.956 1.00 74.94 246 A 1 
ATOM 1964 O OE2 . GLU A 1 246 ? 13.559  0.100   -27.764 1.00 77.82 246 A 1 
ATOM 1965 N N   . VAL A 1 247 ? 9.836   1.346   -31.860 1.00 95.19 247 A 1 
ATOM 1966 C CA  . VAL A 1 247 ? 8.498   0.742   -31.980 1.00 95.00 247 A 1 
ATOM 1967 C C   . VAL A 1 247 ? 8.483   -0.573  -31.205 1.00 94.85 247 A 1 
ATOM 1968 O O   . VAL A 1 247 ? 9.226   -1.491  -31.535 1.00 93.61 247 A 1 
ATOM 1969 C CB  . VAL A 1 247 ? 8.097   0.528   -33.450 1.00 94.21 247 A 1 
ATOM 1970 C CG1 . VAL A 1 247 ? 6.701   -0.092  -33.562 1.00 92.00 247 A 1 
ATOM 1971 C CG2 . VAL A 1 247 ? 8.091   1.856   -34.222 1.00 91.85 247 A 1 
ATOM 1972 N N   . GLN A 1 248 ? 7.632   -0.660  -30.186 1.00 95.39 248 A 1 
ATOM 1973 C CA  . GLN A 1 248 ? 7.475   -1.867  -29.371 1.00 94.87 248 A 1 
ATOM 1974 C C   . GLN A 1 248 ? 6.409   -2.811  -29.937 1.00 94.63 248 A 1 
ATOM 1975 O O   . GLN A 1 248 ? 6.581   -4.024  -29.930 1.00 92.08 248 A 1 
ATOM 1976 C CB  . GLN A 1 248 ? 7.118   -1.486  -27.928 1.00 94.19 248 A 1 
ATOM 1977 C CG  . GLN A 1 248 ? 8.246   -0.726  -27.222 1.00 91.83 248 A 1 
ATOM 1978 C CD  . GLN A 1 248 ? 8.022   -0.608  -25.716 1.00 87.64 248 A 1 
ATOM 1979 O OE1 . GLN A 1 248 ? 6.923   -0.604  -25.194 1.00 77.94 248 A 1 
ATOM 1980 N NE2 . GLN A 1 248 ? 9.083   -0.525  -24.941 1.00 75.64 248 A 1 
ATOM 1981 N N   . SER A 1 249 ? 5.310   -2.244  -30.422 1.00 94.37 249 A 1 
ATOM 1982 C CA  . SER A 1 249 ? 4.267   -2.999  -31.114 1.00 94.25 249 A 1 
ATOM 1983 C C   . SER A 1 249 ? 3.538   -2.119  -32.122 1.00 94.29 249 A 1 
ATOM 1984 O O   . SER A 1 249 ? 3.453   -0.906  -31.958 1.00 93.50 249 A 1 
ATOM 1985 C CB  . SER A 1 249 ? 3.285   -3.643  -30.123 1.00 93.55 249 A 1 
ATOM 1986 O OG  . SER A 1 249 ? 2.542   -2.674  -29.412 1.00 89.88 249 A 1 
ATOM 1987 N N   . HIS A 1 250 ? 3.025   -2.739  -33.182 1.00 92.56 250 A 1 
ATOM 1988 C CA  . HIS A 1 250 ? 2.259   -2.069  -34.224 1.00 92.12 250 A 1 
ATOM 1989 C C   . HIS A 1 250 ? 1.153   -3.007  -34.710 1.00 91.34 250 A 1 
ATOM 1990 O O   . HIS A 1 250 ? 1.441   -4.088  -35.216 1.00 88.46 250 A 1 
ATOM 1991 C CB  . HIS A 1 250 ? 3.211   -1.649  -35.350 1.00 91.09 250 A 1 
ATOM 1992 C CG  . HIS A 1 250 ? 2.610   -0.769  -36.414 1.00 90.61 250 A 1 
ATOM 1993 N ND1 . HIS A 1 250 ? 3.192   -0.535  -37.656 1.00 80.60 250 A 1 
ATOM 1994 C CD2 . HIS A 1 250 ? 1.471   -0.020  -36.328 1.00 82.19 250 A 1 
ATOM 1995 C CE1 . HIS A 1 250 ? 2.410   0.334   -38.291 1.00 83.76 250 A 1 
ATOM 1996 N NE2 . HIS A 1 250 ? 1.359   0.675   -37.521 1.00 85.79 250 A 1 
ATOM 1997 N N   . HIS A 1 251 ? -0.090  -2.583  -34.517 1.00 92.00 251 A 1 
ATOM 1998 C CA  . HIS A 1 251 ? -1.295  -3.273  -34.967 1.00 91.41 251 A 1 
ATOM 1999 C C   . HIS A 1 251 ? -2.019  -2.376  -35.971 1.00 91.17 251 A 1 
ATOM 2000 O O   . HIS A 1 251 ? -2.235  -1.195  -35.700 1.00 88.97 251 A 1 
ATOM 2001 C CB  . HIS A 1 251 ? -2.169  -3.630  -33.760 1.00 89.85 251 A 1 
ATOM 2002 C CG  . HIS A 1 251 ? -1.503  -4.621  -32.837 1.00 81.33 251 A 1 
ATOM 2003 N ND1 . HIS A 1 251 ? -1.358  -5.967  -33.072 1.00 69.32 251 A 1 
ATOM 2004 C CD2 . HIS A 1 251 ? -0.888  -4.355  -31.638 1.00 69.56 251 A 1 
ATOM 2005 C CE1 . HIS A 1 251 ? -0.678  -6.499  -32.039 1.00 67.45 251 A 1 
ATOM 2006 N NE2 . HIS A 1 251 ? -0.366  -5.555  -31.140 1.00 69.42 251 A 1 
ATOM 2007 N N   . GLN A 1 252 ? -2.337  -2.920  -37.128 1.00 89.88 252 A 1 
ATOM 2008 C CA  . GLN A 1 252 ? -3.059  -2.230  -38.194 1.00 88.19 252 A 1 
ATOM 2009 C C   . GLN A 1 252 ? -4.376  -2.965  -38.441 1.00 87.35 252 A 1 
ATOM 2010 O O   . GLN A 1 252 ? -4.355  -4.125  -38.842 1.00 82.51 252 A 1 
ATOM 2011 C CB  . GLN A 1 252 ? -2.210  -2.166  -39.476 1.00 85.13 252 A 1 
ATOM 2012 C CG  . GLN A 1 252 ? -1.038  -1.181  -39.361 1.00 77.57 252 A 1 
ATOM 2013 C CD  . GLN A 1 252 ? -0.216  -1.080  -40.643 1.00 73.63 252 A 1 
ATOM 2014 O OE1 . GLN A 1 252 ? 0.078   -2.051  -41.314 1.00 68.01 252 A 1 
ATOM 2015 N NE2 . GLN A 1 252 ? 0.220   0.100   -41.027 1.00 63.59 252 A 1 
ATOM 2016 N N   . ASP A 1 253 ? -5.484  -2.264  -38.214 1.00 84.98 253 A 1 
ATOM 2017 C CA  . ASP A 1 253 ? -6.834  -2.704  -38.556 1.00 83.77 253 A 1 
ATOM 2018 C C   . ASP A 1 253 ? -7.419  -1.789  -39.647 1.00 83.20 253 A 1 
ATOM 2019 O O   . ASP A 1 253 ? -6.888  -0.711  -39.932 1.00 77.43 253 A 1 
ATOM 2020 C CB  . ASP A 1 253 ? -7.707  -2.758  -37.287 1.00 79.88 253 A 1 
ATOM 2021 C CG  . ASP A 1 253 ? -7.322  -3.889  -36.320 1.00 73.87 253 A 1 
ATOM 2022 O OD1 . ASP A 1 253 ? -6.962  -4.984  -36.813 1.00 68.99 253 A 1 
ATOM 2023 O OD2 . ASP A 1 253 ? -7.428  -3.674  -35.091 1.00 69.15 253 A 1 
ATOM 2024 N N   . GLU A 1 254 ? -8.516  -2.207  -40.286 1.00 81.62 254 A 1 
ATOM 2025 C CA  . GLU A 1 254 ? -9.109  -1.480  -41.424 1.00 80.70 254 A 1 
ATOM 2026 C C   . GLU A 1 254 ? -9.643  -0.084  -41.045 1.00 80.95 254 A 1 
ATOM 2027 O O   . GLU A 1 254 ? -9.620  0.825   -41.875 1.00 74.50 254 A 1 
ATOM 2028 C CB  . GLU A 1 254 ? -10.237 -2.309  -42.066 1.00 77.02 254 A 1 
ATOM 2029 C CG  . GLU A 1 254 ? -9.741  -3.583  -42.778 1.00 71.07 254 A 1 
ATOM 2030 C CD  . GLU A 1 254 ? -10.838 -4.336  -43.565 1.00 65.87 254 A 1 
ATOM 2031 O OE1 . GLU A 1 254 ? -10.467 -5.256  -44.337 1.00 59.87 254 A 1 
ATOM 2032 O OE2 . GLU A 1 254 ? -12.036 -4.006  -43.423 1.00 61.51 254 A 1 
ATOM 2033 N N   . GLU A 1 255 ? -10.104 0.111   -39.808 1.00 84.36 255 A 1 
ATOM 2034 C CA  . GLU A 1 255 ? -10.707 1.370   -39.336 1.00 83.74 255 A 1 
ATOM 2035 C C   . GLU A 1 255 ? -9.742  2.222   -38.495 1.00 84.18 255 A 1 
ATOM 2036 O O   . GLU A 1 255 ? -9.695  3.443   -38.658 1.00 77.81 255 A 1 
ATOM 2037 C CB  . GLU A 1 255 ? -12.000 1.075   -38.556 1.00 80.28 255 A 1 
ATOM 2038 C CG  . GLU A 1 255 ? -13.101 0.441   -39.433 1.00 74.49 255 A 1 
ATOM 2039 C CD  . GLU A 1 255 ? -14.476 0.344   -38.742 1.00 69.47 255 A 1 
ATOM 2040 O OE1 . GLU A 1 255 ? -15.465 0.074   -39.470 1.00 63.43 255 A 1 
ATOM 2041 O OE2 . GLU A 1 255 ? -14.563 0.551   -37.512 1.00 64.52 255 A 1 
ATOM 2042 N N   . GLU A 1 256 ? -8.954  1.604   -37.613 1.00 86.88 256 A 1 
ATOM 2043 C CA  . GLU A 1 256 ? -8.053  2.295   -36.683 1.00 88.37 256 A 1 
ATOM 2044 C C   . GLU A 1 256 ? -6.777  1.476   -36.456 1.00 89.74 256 A 1 
ATOM 2045 O O   . GLU A 1 256 ? -6.814  0.292   -36.137 1.00 86.17 256 A 1 
ATOM 2046 C CB  . GLU A 1 256 ? -8.782  2.596   -35.360 1.00 84.64 256 A 1 
ATOM 2047 C CG  . GLU A 1 256 ? -7.978  3.545   -34.448 1.00 77.06 256 A 1 
ATOM 2048 C CD  . GLU A 1 256 ? -8.720  3.997   -33.171 1.00 75.54 256 A 1 
ATOM 2049 O OE1 . GLU A 1 256 ? -8.272  5.010   -32.572 1.00 67.67 256 A 1 
ATOM 2050 O OE2 . GLU A 1 256 ? -9.699  3.338   -32.757 1.00 70.59 256 A 1 
ATOM 2051 N N   . SER A 1 257 ? -5.622  2.130   -36.604 1.00 91.11 257 A 1 
ATOM 2052 C CA  . SER A 1 257 ? -4.319  1.526   -36.337 1.00 91.97 257 A 1 
ATOM 2053 C C   . SER A 1 257 ? -3.780  1.978   -34.988 1.00 93.59 257 A 1 
ATOM 2054 O O   . SER A 1 257 ? -3.989  3.115   -34.561 1.00 92.63 257 A 1 
ATOM 2055 C CB  . SER A 1 257 ? -3.335  1.866   -37.450 1.00 89.84 257 A 1 
ATOM 2056 O OG  . SER A 1 257 ? -3.761  1.305   -38.678 1.00 83.03 257 A 1 
ATOM 2057 N N   . GLN A 1 258 ? -3.020  1.112   -34.322 1.00 94.46 258 A 1 
ATOM 2058 C CA  . GLN A 1 258 ? -2.410  1.374   -33.027 1.00 95.14 258 A 1 
ATOM 2059 C C   . GLN A 1 258 ? -0.911  1.082   -33.068 1.00 95.42 258 A 1 
ATOM 2060 O O   . GLN A 1 258 ? -0.483  -0.011  -33.428 1.00 94.55 258 A 1 
ATOM 2061 C CB  . GLN A 1 258 ? -3.145  0.549   -31.962 1.00 94.09 258 A 1 
ATOM 2062 C CG  . GLN A 1 258 ? -2.574  0.774   -30.555 1.00 87.72 258 A 1 
ATOM 2063 C CD  . GLN A 1 258 ? -3.215  -0.141  -29.518 1.00 87.43 258 A 1 
ATOM 2064 O OE1 . GLN A 1 258 ? -4.311  -0.645  -29.643 1.00 79.93 258 A 1 
ATOM 2065 N NE2 . GLN A 1 258 ? -2.542  -0.420  -28.426 1.00 77.35 258 A 1 
ATOM 2066 N N   . ILE A 1 259 ? -0.100  2.053   -32.632 1.00 94.93 259 A 1 
ATOM 2067 C CA  . ILE A 1 259 ? 1.341   1.880   -32.458 1.00 95.49 259 A 1 
ATOM 2068 C C   . ILE A 1 259 ? 1.740   2.188   -31.015 1.00 96.15 259 A 1 
ATOM 2069 O O   . ILE A 1 259 ? 1.308   3.180   -30.434 1.00 96.05 259 A 1 
ATOM 2070 C CB  . ILE A 1 259 ? 2.122   2.686   -33.521 1.00 95.13 259 A 1 
ATOM 2071 C CG1 . ILE A 1 259 ? 3.610   2.288   -33.529 1.00 93.70 259 A 1 
ATOM 2072 C CG2 . ILE A 1 259 ? 1.943   4.207   -33.354 1.00 93.13 259 A 1 
ATOM 2073 C CD1 . ILE A 1 259 ? 4.396   2.890   -34.702 1.00 91.33 259 A 1 
ATOM 2074 N N   . VAL A 1 260 ? 2.582   1.334   -30.432 1.00 95.74 260 A 1 
ATOM 2075 C CA  . VAL A 1 260 ? 3.225   1.575   -29.139 1.00 96.24 260 A 1 
ATOM 2076 C C   . VAL A 1 260 ? 4.691   1.885   -29.388 1.00 96.44 260 A 1 
ATOM 2077 O O   . VAL A 1 260 ? 5.416   1.080   -29.971 1.00 95.85 260 A 1 
ATOM 2078 C CB  . VAL A 1 260 ? 3.049   0.398   -28.166 1.00 95.92 260 A 1 
ATOM 2079 C CG1 . VAL A 1 260 ? 3.722   0.691   -26.820 1.00 94.60 260 A 1 
ATOM 2080 C CG2 . VAL A 1 260 ? 1.566   0.117   -27.898 1.00 94.18 260 A 1 
ATOM 2081 N N   . ILE A 1 261 ? 5.124   3.061   -28.935 1.00 96.58 261 A 1 
ATOM 2082 C CA  . ILE A 1 261 ? 6.488   3.554   -29.102 1.00 96.66 261 A 1 
ATOM 2083 C C   . ILE A 1 261 ? 7.116   3.871   -27.753 1.00 96.83 261 A 1 
ATOM 2084 O O   . ILE A 1 261 ? 6.445   4.349   -26.840 1.00 96.59 261 A 1 
ATOM 2085 C CB  . ILE A 1 261 ? 6.544   4.776   -30.042 1.00 96.36 261 A 1 
ATOM 2086 C CG1 . ILE A 1 261 ? 5.758   5.980   -29.481 1.00 94.86 261 A 1 
ATOM 2087 C CG2 . ILE A 1 261 ? 6.050   4.390   -31.447 1.00 94.28 261 A 1 
ATOM 2088 C CD1 . ILE A 1 261 ? 6.047   7.282   -30.218 1.00 92.69 261 A 1 
ATOM 2089 N N   . LYS A 1 262 ? 8.426   3.672   -27.650 1.00 97.05 262 A 1 
ATOM 2090 C CA  . LYS A 1 262 ? 9.247   4.140   -26.537 1.00 97.03 262 A 1 
ATOM 2091 C C   . LYS A 1 262 ? 10.168  5.244   -27.038 1.00 97.05 262 A 1 
ATOM 2092 O O   . LYS A 1 262 ? 10.925  5.021   -27.979 1.00 96.25 262 A 1 
ATOM 2093 C CB  . LYS A 1 262 ? 10.008  2.949   -25.952 1.00 96.48 262 A 1 
ATOM 2094 C CG  . LYS A 1 262 ? 10.835  3.368   -24.736 1.00 95.54 262 A 1 
ATOM 2095 C CD  . LYS A 1 262 ? 11.577  2.152   -24.182 1.00 93.12 262 A 1 
ATOM 2096 C CE  . LYS A 1 262 ? 12.442  2.596   -23.004 1.00 88.24 262 A 1 
ATOM 2097 N NZ  . LYS A 1 262 ? 13.273  1.469   -22.523 1.00 81.28 262 A 1 
ATOM 2098 N N   . LEU A 1 263 ? 10.103  6.426   -26.423 1.00 96.74 263 A 1 
ATOM 2099 C CA  . LEU A 1 263 ? 10.962  7.546   -26.801 1.00 96.69 263 A 1 
ATOM 2100 C C   . LEU A 1 263 ? 12.426  7.235   -26.484 1.00 96.47 263 A 1 
ATOM 2101 O O   . LEU A 1 263 ? 12.731  6.571   -25.488 1.00 95.72 263 A 1 
ATOM 2102 C CB  . LEU A 1 263 ? 10.516  8.849   -26.121 1.00 96.55 263 A 1 
ATOM 2103 C CG  . LEU A 1 263 ? 9.068   9.281   -26.390 1.00 95.70 263 A 1 
ATOM 2104 C CD1 . LEU A 1 263 ? 8.833   10.669  -25.793 1.00 93.17 263 A 1 
ATOM 2105 C CD2 . LEU A 1 263 ? 8.733   9.337   -27.877 1.00 93.41 263 A 1 
ATOM 2106 N N   . ALA A 1 264 ? 13.332  7.741   -27.330 1.00 95.91 264 A 1 
ATOM 2107 C CA  . ALA A 1 264 ? 14.760  7.708   -27.058 1.00 95.47 264 A 1 
ATOM 2108 C C   . ALA A 1 264 ? 15.127  8.668   -25.910 1.00 95.24 264 A 1 
ATOM 2109 O O   . ALA A 1 264 ? 14.376  9.585   -25.564 1.00 93.76 264 A 1 
ATOM 2110 C CB  . ALA A 1 264 ? 15.517  8.018   -28.354 1.00 95.01 264 A 1 
ATOM 2111 N N   . ASP A 1 265 ? 16.304  8.476   -25.315 1.00 94.69 265 A 1 
ATOM 2112 C CA  . ASP A 1 265 ? 16.782  9.316   -24.218 1.00 93.17 265 A 1 
ATOM 2113 C C   . ASP A 1 265 ? 16.827  10.799  -24.624 1.00 92.07 265 A 1 
ATOM 2114 O O   . ASP A 1 265 ? 17.321  11.160  -25.692 1.00 87.23 265 A 1 
ATOM 2115 C CB  . ASP A 1 265 ? 18.167  8.849   -23.738 1.00 91.62 265 A 1 
ATOM 2116 C CG  . ASP A 1 265 ? 18.157  7.469   -23.072 1.00 87.30 265 A 1 
ATOM 2117 O OD1 . ASP A 1 265 ? 17.103  7.084   -22.520 1.00 81.40 265 A 1 
ATOM 2118 O OD2 . ASP A 1 265 ? 19.226  6.821   -23.098 1.00 82.32 265 A 1 
ATOM 2119 N N   . ASN A 1 266 ? 16.345  11.679  -23.728 1.00 93.06 266 A 1 
ATOM 2120 C CA  . ASN A 1 266 ? 16.232  13.132  -23.919 1.00 93.27 266 A 1 
ATOM 2121 C C   . ASN A 1 266 ? 15.251  13.603  -25.005 1.00 94.41 266 A 1 
ATOM 2122 O O   . ASN A 1 266 ? 15.200  14.806  -25.276 1.00 91.21 266 A 1 
ATOM 2123 C CB  . ASN A 1 266 ? 17.622  13.779  -24.078 1.00 91.17 266 A 1 
ATOM 2124 C CG  . ASN A 1 266 ? 18.590  13.361  -22.996 1.00 85.27 266 A 1 
ATOM 2125 O OD1 . ASN A 1 266 ? 18.388  13.609  -21.822 1.00 76.33 266 A 1 
ATOM 2126 N ND2 . ASN A 1 266 ? 19.665  12.705  -23.353 1.00 75.63 266 A 1 
ATOM 2127 N N   . ILE A 1 267 ? 14.453  12.718  -25.595 1.00 93.73 267 A 1 
ATOM 2128 C CA  . ILE A 1 267 ? 13.365  13.084  -26.506 1.00 95.03 267 A 1 
ATOM 2129 C C   . ILE A 1 267 ? 12.078  13.285  -25.700 1.00 95.17 267 A 1 
ATOM 2130 O O   . ILE A 1 267 ? 11.757  12.499  -24.808 1.00 93.45 267 A 1 
ATOM 2131 C CB  . ILE A 1 267 ? 13.220  12.034  -27.624 1.00 95.36 267 A 1 
ATOM 2132 C CG1 . ILE A 1 267 ? 14.524  11.863  -28.438 1.00 93.17 267 A 1 
ATOM 2133 C CG2 . ILE A 1 267 ? 12.055  12.354  -28.569 1.00 92.96 267 A 1 
ATOM 2134 C CD1 . ILE A 1 267 ? 15.043  13.147  -29.115 1.00 85.78 267 A 1 
ATOM 2135 N N   . GLN A 1 268 ? 11.321  14.339  -26.021 1.00 96.41 268 A 1 
ATOM 2136 C CA  . GLN A 1 268 ? 10.004  14.595  -25.452 1.00 96.01 268 A 1 
ATOM 2137 C C   . GLN A 1 268 ? 8.898   14.226  -26.446 1.00 96.54 268 A 1 
ATOM 2138 O O   . GLN A 1 268 ? 9.109   14.183  -27.654 1.00 95.59 268 A 1 
ATOM 2139 C CB  . GLN A 1 268 ? 9.884   16.062  -25.009 1.00 94.76 268 A 1 
ATOM 2140 C CG  . GLN A 1 268 ? 10.920  16.425  -23.937 1.00 89.24 268 A 1 
ATOM 2141 C CD  . GLN A 1 268 ? 10.704  17.807  -23.328 1.00 83.40 268 A 1 
ATOM 2142 O OE1 . GLN A 1 268 ? 9.854   18.601  -23.707 1.00 74.67 268 A 1 
ATOM 2143 N NE2 . GLN A 1 268 ? 11.466  18.153  -22.314 1.00 70.89 268 A 1 
ATOM 2144 N N   . LEU A 1 269 ? 7.676   14.032  -25.938 1.00 95.99 269 A 1 
ATOM 2145 C CA  . LEU A 1 269 ? 6.513   13.738  -26.784 1.00 96.40 269 A 1 
ATOM 2146 C C   . LEU A 1 269 ? 6.335   14.782  -27.901 1.00 96.70 269 A 1 
ATOM 2147 O O   . LEU A 1 269 ? 6.055   14.424  -29.041 1.00 95.81 269 A 1 
ATOM 2148 C CB  . LEU A 1 269 ? 5.264   13.650  -25.885 1.00 95.90 269 A 1 
ATOM 2149 C CG  . LEU A 1 269 ? 3.959   13.367  -26.651 1.00 94.82 269 A 1 
ATOM 2150 C CD1 . LEU A 1 269 ? 3.984   12.014  -27.356 1.00 91.41 269 A 1 
ATOM 2151 C CD2 . LEU A 1 269 ? 2.779   13.391  -25.678 1.00 91.50 269 A 1 
ATOM 2152 N N   . ASN A 1 270 ? 6.551   16.070  -27.599 1.00 97.20 270 A 1 
ATOM 2153 C CA  . ASN A 1 270 ? 6.419   17.146  -28.585 1.00 96.97 270 A 1 
ATOM 2154 C C   . ASN A 1 270 ? 7.406   17.033  -29.756 1.00 97.02 270 A 1 
ATOM 2155 O O   . ASN A 1 270 ? 7.078   17.482  -30.851 1.00 95.97 270 A 1 
ATOM 2156 C CB  . ASN A 1 270 ? 6.568   18.497  -27.873 1.00 96.20 270 A 1 
ATOM 2157 C CG  . ASN A 1 270 ? 5.366   18.868  -27.021 1.00 92.16 270 A 1 
ATOM 2158 O OD1 . ASN A 1 270 ? 4.294   18.295  -27.087 1.00 82.96 270 A 1 
ATOM 2159 N ND2 . ASN A 1 270 ? 5.501   19.870  -26.185 1.00 82.30 270 A 1 
ATOM 2160 N N   . ASP A 1 271 ? 8.573   16.417  -29.559 1.00 96.25 271 A 1 
ATOM 2161 C CA  . ASP A 1 271 ? 9.603   16.287  -30.594 1.00 96.06 271 A 1 
ATOM 2162 C C   . ASP A 1 271 ? 9.206   15.272  -31.677 1.00 96.41 271 A 1 
ATOM 2163 O O   . ASP A 1 271 ? 9.633   15.388  -32.826 1.00 95.31 271 A 1 
ATOM 2164 C CB  . ASP A 1 271 ? 10.938  15.883  -29.945 1.00 95.56 271 A 1 
ATOM 2165 C CG  . ASP A 1 271 ? 11.407  16.858  -28.861 1.00 94.42 271 A 1 
ATOM 2166 O OD1 . ASP A 1 271 ? 11.264  18.082  -29.067 1.00 90.92 271 A 1 
ATOM 2167 O OD2 . ASP A 1 271 ? 11.889  16.365  -27.813 1.00 91.19 271 A 1 
ATOM 2168 N N   . ILE A 1 272 ? 8.356   14.300  -31.334 1.00 95.75 272 A 1 
ATOM 2169 C CA  . ILE A 1 272 ? 7.879   13.279  -32.276 1.00 95.60 272 A 1 
ATOM 2170 C C   . ILE A 1 272 ? 6.570   13.662  -32.981 1.00 95.88 272 A 1 
ATOM 2171 O O   . ILE A 1 272 ? 6.263   13.109  -34.037 1.00 95.34 272 A 1 
ATOM 2172 C CB  . ILE A 1 272 ? 7.768   11.897  -31.601 1.00 95.26 272 A 1 
ATOM 2173 C CG1 . ILE A 1 272 ? 6.682   11.860  -30.509 1.00 92.24 272 A 1 
ATOM 2174 C CG2 . ILE A 1 272 ? 9.123   11.456  -31.018 1.00 91.06 272 A 1 
ATOM 2175 C CD1 . ILE A 1 272 ? 6.066   10.486  -30.336 1.00 88.45 272 A 1 
ATOM 2176 N N   . LEU A 1 273 ? 5.804   14.611  -32.420 1.00 96.45 273 A 1 
ATOM 2177 C CA  . LEU A 1 273 ? 4.509   14.998  -32.993 1.00 96.19 273 A 1 
ATOM 2178 C C   . LEU A 1 273 ? 4.594   15.462  -34.458 1.00 96.04 273 A 1 
ATOM 2179 O O   . LEU A 1 273 ? 3.774   14.991  -35.251 1.00 95.46 273 A 1 
ATOM 2180 C CB  . LEU A 1 273 ? 3.808   16.065  -32.130 1.00 95.73 273 A 1 
ATOM 2181 C CG  . LEU A 1 273 ? 3.347   15.605  -30.741 1.00 93.55 273 A 1 
ATOM 2182 C CD1 . LEU A 1 273 ? 2.651   16.767  -30.029 1.00 89.96 273 A 1 
ATOM 2183 C CD2 . LEU A 1 273 ? 2.367   14.427  -30.806 1.00 90.16 273 A 1 
ATOM 2184 N N   . PRO A 1 274 ? 5.572   16.304  -34.878 1.00 96.03 274 A 1 
ATOM 2185 C CA  . PRO A 1 274 ? 5.686   16.710  -36.283 1.00 95.49 274 A 1 
ATOM 2186 C C   . PRO A 1 274 ? 5.848   15.524  -37.244 1.00 95.17 274 A 1 
ATOM 2187 O O   . PRO A 1 274 ? 5.297   15.542  -38.344 1.00 93.94 274 A 1 
ATOM 2188 C CB  . PRO A 1 274 ? 6.904   17.638  -36.344 1.00 94.85 274 A 1 
ATOM 2189 C CG  . PRO A 1 274 ? 6.995   18.203  -34.929 1.00 93.77 274 A 1 
ATOM 2190 C CD  . PRO A 1 274 ? 6.555   17.022  -34.078 1.00 95.55 274 A 1 
ATOM 2191 N N   . PHE A 1 275 ? 6.576   14.481  -36.821 1.00 94.68 275 A 1 
ATOM 2192 C CA  . PHE A 1 275 ? 6.760   13.270  -37.614 1.00 94.12 275 A 1 
ATOM 2193 C C   . PHE A 1 275 ? 5.432   12.526  -37.816 1.00 94.12 275 A 1 
ATOM 2194 O O   . PHE A 1 275 ? 5.082   12.229  -38.953 1.00 93.02 275 A 1 
ATOM 2195 C CB  . PHE A 1 275 ? 7.823   12.380  -36.957 1.00 93.65 275 A 1 
ATOM 2196 C CG  . PHE A 1 275 ? 7.961   11.014  -37.598 1.00 93.52 275 A 1 
ATOM 2197 C CD1 . PHE A 1 275 ? 7.246   9.917   -37.081 1.00 91.06 275 A 1 
ATOM 2198 C CD2 . PHE A 1 275 ? 8.793   10.839  -38.718 1.00 91.82 275 A 1 
ATOM 2199 C CE1 . PHE A 1 275 ? 7.368   8.648   -37.679 1.00 90.75 275 A 1 
ATOM 2200 C CE2 . PHE A 1 275 ? 8.913   9.571   -39.313 1.00 91.10 275 A 1 
ATOM 2201 C CZ  . PHE A 1 275 ? 8.203   8.473   -38.792 1.00 91.83 275 A 1 
ATOM 2202 N N   . PHE A 1 276 ? 4.683   12.285  -36.741 1.00 94.33 276 A 1 
ATOM 2203 C CA  . PHE A 1 276 ? 3.404   11.576  -36.830 1.00 94.13 276 A 1 
ATOM 2204 C C   . PHE A 1 276 ? 2.323   12.392  -37.547 1.00 94.06 276 A 1 
ATOM 2205 O O   . PHE A 1 276 ? 1.682   11.874  -38.455 1.00 93.13 276 A 1 
ATOM 2206 C CB  . PHE A 1 276 ? 2.946   11.142  -35.433 1.00 94.24 276 A 1 
ATOM 2207 C CG  . PHE A 1 276 ? 3.631   9.882   -34.948 1.00 94.62 276 A 1 
ATOM 2208 C CD1 . PHE A 1 276 ? 3.159   8.627   -35.374 1.00 92.94 276 A 1 
ATOM 2209 C CD2 . PHE A 1 276 ? 4.743   9.954   -34.098 1.00 93.31 276 A 1 
ATOM 2210 C CE1 . PHE A 1 276 ? 3.803   7.450   -34.954 1.00 92.66 276 A 1 
ATOM 2211 C CE2 . PHE A 1 276 ? 5.387   8.778   -33.677 1.00 93.00 276 A 1 
ATOM 2212 C CZ  . PHE A 1 276 ? 4.919   7.525   -34.104 1.00 93.72 276 A 1 
ATOM 2213 N N   . ILE A 1 277 ? 2.169   13.688  -37.218 1.00 94.93 277 A 1 
ATOM 2214 C CA  . ILE A 1 277 ? 1.148   14.567  -37.821 1.00 94.23 277 A 1 
ATOM 2215 C C   . ILE A 1 277 ? 1.322   14.669  -39.344 1.00 93.41 277 A 1 
ATOM 2216 O O   . ILE A 1 277 ? 0.345   14.816  -40.071 1.00 91.86 277 A 1 
ATOM 2217 C CB  . ILE A 1 277 ? 1.189   15.960  -37.146 1.00 93.80 277 A 1 
ATOM 2218 C CG1 . ILE A 1 277 ? 0.709   15.866  -35.677 1.00 88.98 277 A 1 
ATOM 2219 C CG2 . ILE A 1 277 ? 0.332   17.000  -37.897 1.00 87.15 277 A 1 
ATOM 2220 C CD1 . ILE A 1 277 ? 1.014   17.117  -34.839 1.00 83.24 277 A 1 
ATOM 2221 N N   . SER A 1 278 ? 2.565   14.574  -39.850 1.00 93.05 278 A 1 
ATOM 2222 C CA  . SER A 1 278 ? 2.825   14.615  -41.298 1.00 92.03 278 A 1 
ATOM 2223 C C   . SER A 1 278 ? 2.456   13.325  -42.047 1.00 91.69 278 A 1 
ATOM 2224 O O   . SER A 1 278 ? 2.412   13.336  -43.278 1.00 89.29 278 A 1 
ATOM 2225 C CB  . SER A 1 278 ? 4.287   14.986  -41.556 1.00 90.97 278 A 1 
ATOM 2226 O OG  . SER A 1 278 ? 5.187   13.951  -41.208 1.00 84.97 278 A 1 
ATOM 2227 N N   . LYS A 1 279 ? 2.216   12.221  -41.322 1.00 91.83 279 A 1 
ATOM 2228 C CA  . LYS A 1 279 ? 2.029   10.880  -41.899 1.00 91.74 279 A 1 
ATOM 2229 C C   . LYS A 1 279 ? 0.669   10.253  -41.618 1.00 92.05 279 A 1 
ATOM 2230 O O   . LYS A 1 279 ? 0.214   9.434   -42.417 1.00 89.95 279 A 1 
ATOM 2231 C CB  . LYS A 1 279 ? 3.132   9.956   -41.380 1.00 91.10 279 A 1 
ATOM 2232 C CG  . LYS A 1 279 ? 4.505   10.313  -41.954 1.00 89.55 279 A 1 
ATOM 2233 C CD  . LYS A 1 279 ? 5.503   9.228   -41.560 1.00 86.63 279 A 1 
ATOM 2234 C CE  . LYS A 1 279 ? 6.834   9.439   -42.264 1.00 83.99 279 A 1 
ATOM 2235 N NZ  . LYS A 1 279 ? 7.597   8.166   -42.276 1.00 76.63 279 A 1 
ATOM 2236 N N   . VAL A 1 280 ? 0.047   10.602  -40.494 1.00 92.24 280 A 1 
ATOM 2237 C CA  . VAL A 1 280 ? -1.180  9.954   -40.014 1.00 92.58 280 A 1 
ATOM 2238 C C   . VAL A 1 280 ? -2.124  10.963  -39.363 1.00 93.16 280 A 1 
ATOM 2239 O O   . VAL A 1 280 ? -1.703  12.003  -38.857 1.00 92.64 280 A 1 
ATOM 2240 C CB  . VAL A 1 280 ? -0.868  8.800   -39.038 1.00 92.28 280 A 1 
ATOM 2241 C CG1 . VAL A 1 280 ? -0.016  7.707   -39.693 1.00 90.21 280 A 1 
ATOM 2242 C CG2 . VAL A 1 280 ? -0.171  9.236   -37.744 1.00 89.95 280 A 1 
ATOM 2243 N N   . HIS A 1 281 ? -3.413  10.637  -39.330 1.00 93.60 281 A 1 
ATOM 2244 C CA  . HIS A 1 281 ? -4.394  11.336  -38.510 1.00 93.64 281 A 1 
ATOM 2245 C C   . HIS A 1 281 ? -4.409  10.726  -37.109 1.00 94.17 281 A 1 
ATOM 2246 O O   . HIS A 1 281 ? -4.937  9.634   -36.916 1.00 93.56 281 A 1 
ATOM 2247 C CB  . HIS A 1 281 ? -5.768  11.279  -39.181 1.00 92.73 281 A 1 
ATOM 2248 C CG  . HIS A 1 281 ? -5.823  12.080  -40.457 1.00 89.65 281 A 1 
ATOM 2249 N ND1 . HIS A 1 281 ? -5.562  13.423  -40.571 1.00 79.30 281 A 1 
ATOM 2250 C CD2 . HIS A 1 281 ? -6.131  11.620  -41.705 1.00 79.95 281 A 1 
ATOM 2251 C CE1 . HIS A 1 281 ? -5.715  13.761  -41.862 1.00 81.48 281 A 1 
ATOM 2252 N NE2 . HIS A 1 281 ? -6.066  12.699  -42.587 1.00 83.55 281 A 1 
ATOM 2253 N N   . ILE A 1 282 ? -3.816  11.425  -36.125 1.00 94.34 282 A 1 
ATOM 2254 C CA  . ILE A 1 282 ? -3.792  10.968  -34.731 1.00 95.13 282 A 1 
ATOM 2255 C C   . ILE A 1 282 ? -5.182  11.168  -34.118 1.00 95.19 282 A 1 
ATOM 2256 O O   . ILE A 1 282 ? -5.684  12.290  -34.093 1.00 94.29 282 A 1 
ATOM 2257 C CB  . ILE A 1 282 ? -2.706  11.712  -33.918 1.00 95.23 282 A 1 
ATOM 2258 C CG1 . ILE A 1 282 ? -1.297  11.513  -34.530 1.00 94.32 282 A 1 
ATOM 2259 C CG2 . ILE A 1 282 ? -2.733  11.231  -32.453 1.00 93.86 282 A 1 
ATOM 2260 C CD1 . ILE A 1 282 ? -0.221  12.399  -33.892 1.00 91.96 282 A 1 
ATOM 2261 N N   . HIS A 1 283 ? -5.763  10.101  -33.578 1.00 95.61 283 A 1 
ATOM 2262 C CA  . HIS A 1 283 ? -7.013  10.151  -32.816 1.00 95.39 283 A 1 
ATOM 2263 C C   . HIS A 1 283 ? -6.749  10.308  -31.319 1.00 96.11 283 A 1 
ATOM 2264 O O   . HIS A 1 283 ? -7.409  11.092  -30.640 1.00 94.70 283 A 1 
ATOM 2265 C CB  . HIS A 1 283 ? -7.813  8.871   -33.076 1.00 93.76 283 A 1 
ATOM 2266 C CG  . HIS A 1 283 ? -8.308  8.709   -34.495 1.00 89.84 283 A 1 
ATOM 2267 N ND1 . HIS A 1 283 ? -8.888  7.561   -35.003 1.00 76.39 283 A 1 
ATOM 2268 C CD2 . HIS A 1 283 ? -8.341  9.647   -35.493 1.00 77.28 283 A 1 
ATOM 2269 C CE1 . HIS A 1 283 ? -9.254  7.811   -36.268 1.00 78.96 283 A 1 
ATOM 2270 N NE2 . HIS A 1 283 ? -8.944  9.069   -36.612 1.00 81.68 283 A 1 
ATOM 2271 N N   . GLN A 1 284 ? -5.755  9.590   -30.789 1.00 96.74 284 A 1 
ATOM 2272 C CA  . GLN A 1 284 ? -5.439  9.597   -29.366 1.00 97.02 284 A 1 
ATOM 2273 C C   . GLN A 1 284 ? -3.955  9.305   -29.122 1.00 97.24 284 A 1 
ATOM 2274 O O   . GLN A 1 284 ? -3.347  8.497   -29.816 1.00 96.87 284 A 1 
ATOM 2275 C CB  . GLN A 1 284 ? -6.336  8.565   -28.663 1.00 96.35 284 A 1 
ATOM 2276 C CG  . GLN A 1 284 ? -6.316  8.697   -27.139 1.00 93.42 284 A 1 
ATOM 2277 C CD  . GLN A 1 284 ? -7.214  7.677   -26.443 1.00 92.93 284 A 1 
ATOM 2278 O OE1 . GLN A 1 284 ? -7.629  6.673   -26.987 1.00 85.60 284 A 1 
ATOM 2279 N NE2 . GLN A 1 284 ? -7.543  7.876   -25.186 1.00 84.31 284 A 1 
ATOM 2280 N N   . ILE A 1 285 ? -3.387  9.938   -28.087 1.00 97.08 285 A 1 
ATOM 2281 C CA  . ILE A 1 285 ? -2.077  9.586   -27.528 1.00 97.41 285 A 1 
ATOM 2282 C C   . ILE A 1 285 ? -2.260  9.349   -26.033 1.00 97.40 285 A 1 
ATOM 2283 O O   . ILE A 1 285 ? -2.775  10.215  -25.325 1.00 96.48 285 A 1 
ATOM 2284 C CB  . ILE A 1 285 ? -1.009  10.666  -27.803 1.00 97.16 285 A 1 
ATOM 2285 C CG1 . ILE A 1 285 ? -0.890  10.957  -29.316 1.00 95.89 285 A 1 
ATOM 2286 C CG2 . ILE A 1 285 ? 0.341   10.213  -27.217 1.00 95.56 285 A 1 
ATOM 2287 C CD1 . ILE A 1 285 ? 0.139   12.029  -29.676 1.00 92.24 285 A 1 
ATOM 2288 N N   . VAL A 1 286 ? -1.816  8.195   -25.543 1.00 97.51 286 A 1 
ATOM 2289 C CA  . VAL A 1 286 ? -1.874  7.815   -24.128 1.00 97.19 286 A 1 
ATOM 2290 C C   . VAL A 1 286 ? -0.478  7.406   -23.666 1.00 97.52 286 A 1 
ATOM 2291 O O   . VAL A 1 286 ? 0.147   6.540   -24.269 1.00 97.14 286 A 1 
ATOM 2292 C CB  . VAL A 1 286 ? -2.892  6.680   -23.893 1.00 95.96 286 A 1 
ATOM 2293 C CG1 . VAL A 1 286 ? -3.010  6.341   -22.401 1.00 91.33 286 A 1 
ATOM 2294 C CG2 . VAL A 1 286 ? -4.291  7.066   -24.385 1.00 91.24 286 A 1 
ATOM 2295 N N   . GLU A 1 287 ? 0.020   8.023   -22.585 1.00 96.99 287 A 1 
ATOM 2296 C CA  . GLU A 1 287 ? 1.249   7.568   -21.927 1.00 96.47 287 A 1 
ATOM 2297 C C   . GLU A 1 287 ? 0.970   6.246   -21.203 1.00 96.24 287 A 1 
ATOM 2298 O O   . GLU A 1 287 ? 0.071   6.167   -20.363 1.00 94.87 287 A 1 
ATOM 2299 C CB  . GLU A 1 287 ? 1.773   8.652   -20.963 1.00 95.65 287 A 1 
ATOM 2300 C CG  . GLU A 1 287 ? 3.177   8.337   -20.414 1.00 93.54 287 A 1 
ATOM 2301 C CD  . GLU A 1 287 ? 3.714   9.392   -19.425 1.00 93.21 287 A 1 
ATOM 2302 O OE1 . GLU A 1 287 ? 4.937   9.403   -19.138 1.00 86.66 287 A 1 
ATOM 2303 O OE2 . GLU A 1 287 ? 2.947   10.182  -18.831 1.00 88.08 287 A 1 
ATOM 2304 N N   . ILE A 1 288 ? 1.752   5.217   -21.506 1.00 96.91 288 A 1 
ATOM 2305 C CA  . ILE A 1 288 ? 1.701   3.936   -20.800 1.00 96.31 288 A 1 
ATOM 2306 C C   . ILE A 1 288 ? 2.545   4.073   -19.535 1.00 95.93 288 A 1 
ATOM 2307 O O   . ILE A 1 288 ? 3.778   4.045   -19.572 1.00 94.04 288 A 1 
ATOM 2308 C CB  . ILE A 1 288 ? 2.146   2.763   -21.701 1.00 95.55 288 A 1 
ATOM 2309 C CG1 . ILE A 1 288 ? 1.255   2.673   -22.963 1.00 93.29 288 A 1 
ATOM 2310 C CG2 . ILE A 1 288 ? 2.096   1.448   -20.903 1.00 92.99 288 A 1 
ATOM 2311 C CD1 . ILE A 1 288 ? 1.661   1.563   -23.942 1.00 86.07 288 A 1 
ATOM 2312 N N   . ILE A 1 289 ? 1.873   4.243   -18.401 1.00 95.32 289 A 1 
ATOM 2313 C CA  . ILE A 1 289 ? 2.508   4.335   -17.085 1.00 94.09 289 A 1 
ATOM 2314 C C   . ILE A 1 289 ? 2.507   2.937   -16.455 1.00 94.55 289 A 1 
ATOM 2315 O O   . ILE A 1 289 ? 1.432   2.349   -16.337 1.00 93.25 289 A 1 
ATOM 2316 C CB  . ILE A 1 289 ? 1.798   5.380   -16.196 1.00 91.79 289 A 1 
ATOM 2317 C CG1 . ILE A 1 289 ? 1.772   6.762   -16.889 1.00 86.54 289 A 1 
ATOM 2318 C CG2 . ILE A 1 289 ? 2.509   5.474   -14.832 1.00 85.24 289 A 1 
ATOM 2319 C CD1 . ILE A 1 289 ? 0.995   7.839   -16.124 1.00 78.13 289 A 1 
ATOM 2320 N N   . PRO A 1 290 ? 3.678   2.420   -16.012 1.00 95.15 290 A 1 
ATOM 2321 C CA  . PRO A 1 290 ? 3.736   1.131   -15.335 1.00 94.69 290 A 1 
ATOM 2322 C C   . PRO A 1 290 ? 2.822   1.092   -14.108 1.00 95.31 290 A 1 
ATOM 2323 O O   . PRO A 1 290 ? 2.769   2.040   -13.314 1.00 94.36 290 A 1 
ATOM 2324 C CB  . PRO A 1 290 ? 5.200   0.913   -14.952 1.00 92.84 290 A 1 
ATOM 2325 C CG  . PRO A 1 290 ? 5.956   1.762   -15.970 1.00 88.97 290 A 1 
ATOM 2326 C CD  . PRO A 1 290 ? 5.017   2.945   -16.198 1.00 92.69 290 A 1 
ATOM 2327 N N   . THR A 1 291 ? 2.118   -0.015  -13.934 1.00 94.53 291 A 1 
ATOM 2328 C CA  . THR A 1 291 ? 1.320   -0.256  -12.730 1.00 94.50 291 A 1 
ATOM 2329 C C   . THR A 1 291 ? 2.236   -0.522  -11.535 1.00 95.09 291 A 1 
ATOM 2330 O O   . THR A 1 291 ? 3.407   -0.883  -11.679 1.00 94.57 291 A 1 
ATOM 2331 C CB  . THR A 1 291 ? 0.333   -1.419  -12.917 1.00 93.76 291 A 1 
ATOM 2332 O OG1 . THR A 1 291 ? 1.018   -2.639  -13.009 1.00 89.71 291 A 1 
ATOM 2333 C CG2 . THR A 1 291 ? -0.572  -1.263  -14.138 1.00 88.53 291 A 1 
ATOM 2334 N N   . PHE A 1 292 ? 1.720   -0.389  -10.306 1.00 92.75 292 A 1 
ATOM 2335 C CA  . PHE A 1 292 ? 2.491   -0.806  -9.131  1.00 93.41 292 A 1 
ATOM 2336 C C   . PHE A 1 292 ? 2.822   -2.294  -9.133  1.00 93.79 292 A 1 
ATOM 2337 O O   . PHE A 1 292 ? 3.830   -2.690  -8.551  1.00 91.93 292 A 1 
ATOM 2338 C CB  . PHE A 1 292 ? 1.786   -0.412  -7.832  1.00 92.46 292 A 1 
ATOM 2339 C CG  . PHE A 1 292 ? 2.241   0.948   -7.365  1.00 92.10 292 A 1 
ATOM 2340 C CD1 . PHE A 1 292 ? 3.490   1.084   -6.740  1.00 87.97 292 A 1 
ATOM 2341 C CD2 . PHE A 1 292 ? 1.460   2.080   -7.630  1.00 88.24 292 A 1 
ATOM 2342 C CE1 . PHE A 1 292 ? 3.963   2.359   -6.392  1.00 86.56 292 A 1 
ATOM 2343 C CE2 . PHE A 1 292 ? 1.938   3.352   -7.281  1.00 86.42 292 A 1 
ATOM 2344 C CZ  . PHE A 1 292 ? 3.189   3.491   -6.668  1.00 87.05 292 A 1 
ATOM 2345 N N   . HIS A 1 293 ? 2.024   -3.113  -9.816  1.00 94.45 293 A 1 
ATOM 2346 C CA  . HIS A 1 293 ? 2.339   -4.518  -10.032 1.00 94.30 293 A 1 
ATOM 2347 C C   . HIS A 1 293 ? 3.618   -4.674  -10.866 1.00 94.51 293 A 1 
ATOM 2348 O O   . HIS A 1 293 ? 4.540   -5.367  -10.440 1.00 94.04 293 A 1 
ATOM 2349 C CB  . HIS A 1 293 ? 1.144   -5.215  -10.685 1.00 93.70 293 A 1 
ATOM 2350 C CG  . HIS A 1 293 ? 1.390   -6.686  -10.852 1.00 91.28 293 A 1 
ATOM 2351 N ND1 . HIS A 1 293 ? 1.345   -7.624  -9.849  1.00 79.12 293 A 1 
ATOM 2352 C CD2 . HIS A 1 293 ? 1.754   -7.342  -12.000 1.00 79.65 293 A 1 
ATOM 2353 C CE1 . HIS A 1 293 ? 1.666   -8.814  -10.379 1.00 82.36 293 A 1 
ATOM 2354 N NE2 . HIS A 1 293 ? 1.928   -8.691  -11.688 1.00 83.64 293 A 1 
ATOM 2355 N N   . ASP A 1 294 ? 3.728   -3.955  -11.989 1.00 94.70 294 A 1 
ATOM 2356 C CA  . ASP A 1 294 ? 4.906   -4.013  -12.869 1.00 94.53 294 A 1 
ATOM 2357 C C   . ASP A 1 294 ? 6.169   -3.508  -12.158 1.00 95.13 294 A 1 
ATOM 2358 O O   . ASP A 1 294 ? 7.234   -4.133  -12.223 1.00 94.07 294 A 1 
ATOM 2359 C CB  . ASP A 1 294 ? 4.662   -3.173  -14.132 1.00 93.66 294 A 1 
ATOM 2360 C CG  . ASP A 1 294 ? 3.389   -3.576  -14.871 1.00 91.32 294 A 1 
ATOM 2361 O OD1 . ASP A 1 294 ? 3.167   -4.796  -15.023 1.00 87.27 294 A 1 
ATOM 2362 O OD2 . ASP A 1 294 ? 2.610   -2.647  -15.184 1.00 86.95 294 A 1 
ATOM 2363 N N   . ILE A 1 295 ? 6.043   -2.398  -11.415 1.00 94.31 295 A 1 
ATOM 2364 C CA  . ILE A 1 295 ? 7.128   -1.838  -10.599 1.00 94.46 295 A 1 
ATOM 2365 C C   . ILE A 1 295 ? 7.563   -2.845  -9.531  1.00 94.43 295 A 1 
ATOM 2366 O O   . ILE A 1 295 ? 8.755   -3.098  -9.362  1.00 92.95 295 A 1 
ATOM 2367 C CB  . ILE A 1 295 ? 6.698   -0.485  -9.977  1.00 94.35 295 A 1 
ATOM 2368 C CG1 . ILE A 1 295 ? 6.445   0.565   -11.086 1.00 93.16 295 A 1 
ATOM 2369 C CG2 . ILE A 1 295 ? 7.767   0.026   -8.992  1.00 92.93 295 A 1 
ATOM 2370 C CD1 . ILE A 1 295 ? 5.794   1.864   -10.597 1.00 89.63 295 A 1 
ATOM 2371 N N   . PHE A 1 296 ? 6.616   -3.465  -8.831  1.00 93.09 296 A 1 
ATOM 2372 C CA  . PHE A 1 296 ? 6.891   -4.478  -7.815  1.00 91.70 296 A 1 
ATOM 2373 C C   . PHE A 1 296 ? 7.641   -5.679  -8.400  1.00 92.26 296 A 1 
ATOM 2374 O O   . PHE A 1 296 ? 8.696   -6.057  -7.882  1.00 92.25 296 A 1 
ATOM 2375 C CB  . PHE A 1 296 ? 5.567   -4.901  -7.167  1.00 90.06 296 A 1 
ATOM 2376 C CG  . PHE A 1 296 ? 5.690   -6.045  -6.185  1.00 82.03 296 A 1 
ATOM 2377 C CD1 . PHE A 1 296 ? 5.561   -7.375  -6.621  1.00 74.27 296 A 1 
ATOM 2378 C CD2 . PHE A 1 296 ? 5.935   -5.779  -4.830  1.00 74.13 296 A 1 
ATOM 2379 C CE1 . PHE A 1 296 ? 5.676   -8.434  -5.702  1.00 68.37 296 A 1 
ATOM 2380 C CE2 . PHE A 1 296 ? 6.046   -6.837  -3.910  1.00 66.68 296 A 1 
ATOM 2381 C CZ  . PHE A 1 296 ? 5.918   -8.164  -4.348  1.00 67.10 296 A 1 
ATOM 2382 N N   . VAL A 1 297 ? 7.144   -6.260  -9.495  1.00 92.97 297 A 1 
ATOM 2383 C CA  . VAL A 1 297 ? 7.760   -7.425  -10.148 1.00 92.84 297 A 1 
ATOM 2384 C C   . VAL A 1 297 ? 9.173   -7.093  -10.626 1.00 92.79 297 A 1 
ATOM 2385 O O   . VAL A 1 297 ? 10.101  -7.866  -10.379 1.00 91.99 297 A 1 
ATOM 2386 C CB  . VAL A 1 297 ? 6.878   -7.927  -11.309 1.00 91.86 297 A 1 
ATOM 2387 C CG1 . VAL A 1 297 ? 7.572   -9.017  -12.140 1.00 88.70 297 A 1 
ATOM 2388 C CG2 . VAL A 1 297 ? 5.576   -8.538  -10.770 1.00 88.37 297 A 1 
ATOM 2389 N N   . SER A 1 298 ? 9.368   -5.925  -11.253 1.00 91.82 298 A 1 
ATOM 2390 C CA  . SER A 1 298 ? 10.688  -5.505  -11.740 1.00 91.06 298 A 1 
ATOM 2391 C C   . SER A 1 298 ? 11.698  -5.336  -10.600 1.00 91.50 298 A 1 
ATOM 2392 O O   . SER A 1 298 ? 12.797  -5.889  -10.681 1.00 89.91 298 A 1 
ATOM 2393 C CB  . SER A 1 298 ? 10.585  -4.231  -12.591 1.00 90.14 298 A 1 
ATOM 2394 O OG  . SER A 1 298 ? 10.186  -3.115  -11.825 1.00 79.89 298 A 1 
ATOM 2395 N N   . GLN A 1 299 ? 11.322  -4.670  -9.498  1.00 90.33 299 A 1 
ATOM 2396 C CA  . GLN A 1 299 ? 12.205  -4.441  -8.350  1.00 90.06 299 A 1 
ATOM 2397 C C   . GLN A 1 299 ? 12.555  -5.733  -7.603  1.00 90.68 299 A 1 
ATOM 2398 O O   . GLN A 1 299 ? 13.722  -5.967  -7.278  1.00 87.85 299 A 1 
ATOM 2399 C CB  . GLN A 1 299 ? 11.557  -3.431  -7.391  1.00 90.38 299 A 1 
ATOM 2400 C CG  . GLN A 1 299 ? 11.517  -2.002  -7.952  1.00 86.72 299 A 1 
ATOM 2401 C CD  . GLN A 1 299 ? 12.914  -1.500  -8.292  1.00 86.75 299 A 1 
ATOM 2402 O OE1 . GLN A 1 299 ? 13.747  -1.293  -7.440  1.00 78.23 299 A 1 
ATOM 2403 N NE2 . GLN A 1 299 ? 13.241  -1.344  -9.560  1.00 75.04 299 A 1 
ATOM 2404 N N   . VAL A 1 300 ? 11.577  -6.610  -7.367  1.00 89.53 300 A 1 
ATOM 2405 C CA  . VAL A 1 300 ? 11.819  -7.900  -6.697  1.00 88.62 300 A 1 
ATOM 2406 C C   . VAL A 1 300 ? 12.727  -8.798  -7.541  1.00 88.79 300 A 1 
ATOM 2407 O O   . VAL A 1 300 ? 13.641  -9.431  -7.007  1.00 87.32 300 A 1 
ATOM 2408 C CB  . VAL A 1 300 ? 10.482  -8.594  -6.360  1.00 87.26 300 A 1 
ATOM 2409 C CG1 . VAL A 1 300 ? 10.675  -10.024 -5.842  1.00 82.37 300 A 1 
ATOM 2410 C CG2 . VAL A 1 300 ? 9.743   -7.814  -5.260  1.00 82.32 300 A 1 
ATOM 2411 N N   . THR A 1 301 ? 12.537  -8.811  -8.866  1.00 88.65 301 A 1 
ATOM 2412 C CA  . THR A 1 301 ? 13.359  -9.612  -9.790  1.00 87.49 301 A 1 
ATOM 2413 C C   . THR A 1 301 ? 14.792  -9.083  -9.868  1.00 87.53 301 A 1 
ATOM 2414 O O   . THR A 1 301 ? 15.742  -9.859  -9.759  1.00 85.29 301 A 1 
ATOM 2415 C CB  . THR A 1 301 ? 12.732  -9.654  -11.191 1.00 86.75 301 A 1 
ATOM 2416 O OG1 . THR A 1 301 ? 11.406  -10.113 -11.108 1.00 80.07 301 A 1 
ATOM 2417 C CG2 . THR A 1 301 ? 13.473  -10.607 -12.130 1.00 78.11 301 A 1 
ATOM 2418 N N   . GLN A 1 302 ? 14.976  -7.758  -9.989  1.00 87.93 302 A 1 
ATOM 2419 C CA  . GLN A 1 302 ? 16.303  -7.133  -10.014 1.00 86.31 302 A 1 
ATOM 2420 C C   . GLN A 1 302 ? 17.090  -7.402  -8.726  1.00 85.20 302 A 1 
ATOM 2421 O O   . GLN A 1 302 ? 18.253  -7.809  -8.788  1.00 82.59 302 A 1 
ATOM 2422 C CB  . GLN A 1 302 ? 16.168  -5.620  -10.229 1.00 85.29 302 A 1 
ATOM 2423 C CG  . GLN A 1 302 ? 15.828  -5.265  -11.687 1.00 77.23 302 A 1 
ATOM 2424 C CD  . GLN A 1 302 ? 15.660  -3.760  -11.892 1.00 73.14 302 A 1 
ATOM 2425 O OE1 . GLN A 1 302 ? 15.796  -2.947  -10.990 1.00 67.66 302 A 1 
ATOM 2426 N NE2 . GLN A 1 302 ? 15.379  -3.320  -13.096 1.00 64.68 302 A 1 
ATOM 2427 N N   . HIS A 1 303 ? 16.449  -7.237  -7.567  1.00 84.35 303 A 1 
ATOM 2428 C CA  . HIS A 1 303 ? 17.093  -7.477  -6.273  1.00 81.97 303 A 1 
ATOM 2429 C C   . HIS A 1 303 ? 17.470  -8.958  -6.080  1.00 80.38 303 A 1 
ATOM 2430 O O   . HIS A 1 303 ? 18.516  -9.278  -5.518  1.00 74.52 303 A 1 
ATOM 2431 C CB  . HIS A 1 303 ? 16.158  -6.980  -5.165  1.00 80.46 303 A 1 
ATOM 2432 C CG  . HIS A 1 303 ? 16.840  -6.854  -3.830  1.00 75.67 303 A 1 
ATOM 2433 N ND1 . HIS A 1 303 ? 17.147  -7.870  -2.963  1.00 66.66 303 A 1 
ATOM 2434 C CD2 . HIS A 1 303 ? 17.282  -5.688  -3.258  1.00 66.07 303 A 1 
ATOM 2435 C CE1 . HIS A 1 303 ? 17.766  -7.336  -1.892  1.00 67.39 303 A 1 
ATOM 2436 N NE2 . HIS A 1 303 ? 17.864  -6.006  -2.026  1.00 69.12 303 A 1 
ATOM 2437 N N   . SER A 1 304 ? 16.652  -9.875  -6.589  1.00 82.22 304 A 1 
ATOM 2438 C CA  . SER A 1 304 ? 16.950  -11.316 -6.546  1.00 80.51 304 A 1 
ATOM 2439 C C   . SER A 1 304 ? 18.165  -11.678 -7.410  1.00 80.58 304 A 1 
ATOM 2440 O O   . SER A 1 304 ? 19.028  -12.435 -6.971  1.00 76.63 304 A 1 
ATOM 2441 C CB  . SER A 1 304 ? 15.725  -12.127 -6.973  1.00 76.87 304 A 1 
ATOM 2442 O OG  . SER A 1 304 ? 14.624  -11.824 -6.125  1.00 68.63 304 A 1 
ATOM 2443 N N   . ASN A 1 305 ? 18.291  -11.073 -8.597  1.00 80.26 305 A 1 
ATOM 2444 C CA  . ASN A 1 305 ? 19.426  -11.304 -9.500  1.00 81.30 305 A 1 
ATOM 2445 C C   . ASN A 1 305 ? 20.744  -10.706 -8.978  1.00 79.55 305 A 1 
ATOM 2446 O O   . ASN A 1 305 ? 21.804  -11.306 -9.162  1.00 76.21 305 A 1 
ATOM 2447 C CB  . ASN A 1 305 ? 19.066  -10.756 -10.891 1.00 79.02 305 A 1 
ATOM 2448 C CG  . ASN A 1 305 ? 18.024  -11.597 -11.614 1.00 75.23 305 A 1 
ATOM 2449 O OD1 . ASN A 1 305 ? 17.752  -12.738 -11.283 1.00 69.75 305 A 1 
ATOM 2450 N ND2 . ASN A 1 305 ? 17.421  -11.065 -12.654 1.00 68.67 305 A 1 
ATOM 2451 N N   . GLN A 1 306 ? 20.698  -9.559  -8.289  1.00 83.39 306 A 1 
ATOM 2452 C CA  . GLN A 1 306 ? 21.889  -8.957  -7.671  1.00 82.09 306 A 1 
ATOM 2453 C C   . GLN A 1 306 ? 22.465  -9.817  -6.536  1.00 80.58 306 A 1 
ATOM 2454 O O   . GLN A 1 306 ? 23.683  -9.913  -6.395  1.00 76.07 306 A 1 
ATOM 2455 C CB  . GLN A 1 306 ? 21.549  -7.551  -7.159  1.00 80.43 306 A 1 
ATOM 2456 C CG  . GLN A 1 306 ? 21.411  -6.539  -8.310  1.00 74.49 306 A 1 
ATOM 2457 C CD  . GLN A 1 306 ? 21.016  -5.144  -7.831  1.00 68.69 306 A 1 
ATOM 2458 O OE1 . GLN A 1 306 ? 20.761  -4.882  -6.665  1.00 64.52 306 A 1 
ATOM 2459 N NE2 . GLN A 1 306 ? 20.957  -4.178  -8.722  1.00 61.53 306 A 1 
ATOM 2460 N N   . ASN A 1 307 ? 21.612  -10.488 -5.770  1.00 78.62 307 A 1 
ATOM 2461 C CA  . ASN A 1 307 ? 22.060  -11.390 -4.701  1.00 77.64 307 A 1 
ATOM 2462 C C   . ASN A 1 307 ? 22.643  -12.717 -5.227  1.00 75.01 307 A 1 
ATOM 2463 O O   . ASN A 1 307 ? 23.453  -13.334 -4.545  1.00 72.30 307 A 1 
ATOM 2464 C CB  . ASN A 1 307 ? 20.892  -11.620 -3.732  1.00 74.94 307 A 1 
ATOM 2465 C CG  . ASN A 1 307 ? 20.597  -10.399 -2.874  1.00 70.33 307 A 1 
ATOM 2466 O OD1 . ASN A 1 307 ? 21.446  -9.581  -2.574  1.00 66.11 307 A 1 
ATOM 2467 N ND2 . ASN A 1 307 ? 19.379  -10.244 -2.421  1.00 66.32 307 A 1 
ATOM 2468 N N   . LEU A 1 308 ? 22.277  -13.140 -6.438  1.00 74.93 308 A 1 
ATOM 2469 C CA  . LEU A 1 308 ? 22.850  -14.325 -7.097  1.00 73.43 308 A 1 
ATOM 2470 C C   . LEU A 1 308 ? 24.238  -14.064 -7.709  1.00 70.79 308 A 1 
ATOM 2471 O O   . LEU A 1 308 ? 24.979  -15.011 -7.966  1.00 66.07 308 A 1 
ATOM 2472 C CB  . LEU A 1 308 ? 21.862  -14.817 -8.173  1.00 72.46 308 A 1 
ATOM 2473 C CG  . LEU A 1 308 ? 20.607  -15.503 -7.604  1.00 67.05 308 A 1 
ATOM 2474 C CD1 . LEU A 1 308 ? 19.537  -15.613 -8.694  1.00 63.75 308 A 1 
ATOM 2475 C CD2 . LEU A 1 308 ? 20.916  -16.916 -7.104  1.00 67.43 308 A 1 
ATOM 2476 N N   . THR A 1 309 ? 24.590  -12.789 -7.952  1.00 71.78 309 A 1 
ATOM 2477 C CA  . THR A 1 309 ? 25.868  -12.396 -8.573  1.00 71.01 309 A 1 
ATOM 2478 C C   . THR A 1 309 ? 26.951  -11.982 -7.574  1.00 68.15 309 A 1 
ATOM 2479 O O   . THR A 1 309 ? 28.088  -11.754 -7.988  1.00 63.16 309 A 1 
ATOM 2480 C CB  . THR A 1 309 ? 25.659  -11.301 -9.630  1.00 68.77 309 A 1 
ATOM 2481 O OG1 . THR A 1 309 ? 24.837  -10.268 -9.151  1.00 62.13 309 A 1 
ATOM 2482 C CG2 . THR A 1 309 ? 24.988  -11.854 -10.886 1.00 61.97 309 A 1 
ATOM 2483 N N   . GLN A 1 310 ? 26.658  -11.899 -6.276  1.00 72.13 310 A 1 
ATOM 2484 C CA  . GLN A 1 310 ? 27.686  -11.728 -5.245  1.00 72.14 310 A 1 
ATOM 2485 C C   . GLN A 1 310 ? 28.281  -13.099 -4.878  1.00 68.33 310 A 1 
ATOM 2486 O O   . GLN A 1 310 ? 27.556  -13.949 -4.359  1.00 64.76 310 A 1 
ATOM 2487 C CB  . GLN A 1 310 ? 27.129  -10.994 -4.011  1.00 70.31 310 A 1 
ATOM 2488 C CG  . GLN A 1 310 ? 26.909  -9.503  -4.308  1.00 63.57 310 A 1 
ATOM 2489 C CD  . GLN A 1 310 ? 26.555  -8.674  -3.075  1.00 57.17 310 A 1 
ATOM 2490 O OE1 . GLN A 1 310 ? 26.389  -9.149  -1.964  1.00 55.29 310 A 1 
ATOM 2491 N NE2 . GLN A 1 310 ? 26.434  -7.374  -3.217  1.00 52.05 310 A 1 
ATOM 2492 N N   . PRO A 1 311 ? 29.581  -13.353 -5.131  1.00 62.62 311 A 1 
ATOM 2493 C CA  . PRO A 1 311 ? 30.210  -14.574 -4.650  1.00 63.24 311 A 1 
ATOM 2494 C C   . PRO A 1 311 ? 30.253  -14.541 -3.119  1.00 62.29 311 A 1 
ATOM 2495 O O   . PRO A 1 311 ? 30.709  -13.559 -2.532  1.00 57.61 311 A 1 
ATOM 2496 C CB  . PRO A 1 311 ? 31.600  -14.610 -5.298  1.00 59.61 311 A 1 
ATOM 2497 C CG  . PRO A 1 311 ? 31.919  -13.137 -5.561  1.00 58.33 311 A 1 
ATOM 2498 C CD  . PRO A 1 311 ? 30.553  -12.490 -5.789  1.00 64.16 311 A 1 
ATOM 2499 N N   . ASN A 1 312 ? 29.796  -15.612 -2.474  1.00 55.29 312 A 1 
ATOM 2500 C CA  . ASN A 1 312 ? 30.011  -15.863 -1.047  1.00 56.63 312 A 1 
ATOM 2501 C C   . ASN A 1 312 ? 31.519  -15.848 -0.765  1.00 52.86 312 A 1 
ATOM 2502 O O   . ASN A 1 312 ? 32.213  -16.831 -1.027  1.00 49.81 312 A 1 
ATOM 2503 C CB  . ASN A 1 312 ? 29.400  -17.229 -0.650  1.00 54.39 312 A 1 
ATOM 2504 C CG  . ASN A 1 312 ? 27.950  -17.183 -0.206  1.00 49.38 312 A 1 
ATOM 2505 O OD1 . ASN A 1 312 ? 27.385  -16.156 0.113   1.00 46.29 312 A 1 
ATOM 2506 N ND2 . ASN A 1 312 ? 27.299  -18.319 -0.128  1.00 45.45 312 A 1 
ATOM 2507 N N   . ASN A 1 313 ? 32.019  -14.730 -0.229  1.00 49.74 313 A 1 
ATOM 2508 C CA  . ASN A 1 313 ? 33.430  -14.567 0.147   1.00 53.83 313 A 1 
ATOM 2509 C C   . ASN A 1 313 ? 33.748  -15.119 1.554   1.00 51.89 313 A 1 
ATOM 2510 O O   . ASN A 1 313 ? 34.786  -14.795 2.113   1.00 48.23 313 A 1 
ATOM 2511 C CB  . ASN A 1 313 ? 33.858  -13.100 -0.077  1.00 52.51 313 A 1 
ATOM 2512 C CG  . ASN A 1 313 ? 34.765  -12.897 -1.284  1.00 49.50 313 A 1 
ATOM 2513 O OD1 . ASN A 1 313 ? 35.100  -13.788 -2.045  1.00 45.74 313 A 1 
ATOM 2514 N ND2 . ASN A 1 313 ? 35.206  -11.680 -1.502  1.00 45.64 313 A 1 
ATOM 2515 N N   . ASP A 1 314 ? 32.906  -15.974 2.107   1.00 44.67 314 A 1 
ATOM 2516 C CA  . ASP A 1 314 ? 33.069  -16.563 3.447   1.00 48.63 314 A 1 
ATOM 2517 C C   . ASP A 1 314 ? 33.403  -18.065 3.410   1.00 46.32 314 A 1 
ATOM 2518 O O   . ASP A 1 314 ? 32.815  -18.875 4.124   1.00 44.08 314 A 1 
ATOM 2519 C CB  . ASP A 1 314 ? 31.856  -16.231 4.342   1.00 46.61 314 A 1 
ATOM 2520 C CG  . ASP A 1 314 ? 31.830  -14.784 4.842   1.00 43.37 314 A 1 
ATOM 2521 O OD1 . ASP A 1 314 ? 32.905  -14.154 4.929   1.00 40.98 314 A 1 
ATOM 2522 O OD2 . ASP A 1 314 ? 30.711  -14.335 5.187   1.00 40.76 314 A 1 
ATOM 2523 N N   . LEU A 1 315 ? 34.368  -18.457 2.578   1.00 45.21 315 A 1 
ATOM 2524 C CA  . LEU A 1 315 ? 35.040  -19.755 2.710   1.00 50.20 315 A 1 
ATOM 2525 C C   . LEU A 1 315 ? 36.545  -19.572 2.471   1.00 47.94 315 A 1 
ATOM 2526 O O   . LEU A 1 315 ? 37.076  -19.908 1.416   1.00 46.14 315 A 1 
ATOM 2527 C CB  . LEU A 1 315 ? 34.402  -20.814 1.782   1.00 49.07 315 A 1 
ATOM 2528 C CG  . LEU A 1 315 ? 33.085  -21.425 2.305   1.00 47.63 315 A 1 
ATOM 2529 C CD1 . LEU A 1 315 ? 32.418  -22.237 1.191   1.00 44.08 315 A 1 
ATOM 2530 C CD2 . LEU A 1 315 ? 33.308  -22.370 3.493   1.00 48.65 315 A 1 
ATOM 2531 N N   . ILE A 1 316 ? 37.238  -19.008 3.473   1.00 41.03 316 A 1 
ATOM 2532 C CA  . ILE A 1 316 ? 38.689  -19.187 3.597   1.00 47.37 316 A 1 
ATOM 2533 C C   . ILE A 1 316 ? 38.897  -20.522 4.324   1.00 46.51 316 A 1 
ATOM 2534 O O   . ILE A 1 316 ? 38.514  -20.633 5.494   1.00 44.62 316 A 1 
ATOM 2535 C CB  . ILE A 1 316 ? 39.364  -18.007 4.340   1.00 45.15 316 A 1 
ATOM 2536 C CG1 . ILE A 1 316 ? 39.085  -16.672 3.610   1.00 42.22 316 A 1 
ATOM 2537 C CG2 . ILE A 1 316 ? 40.881  -18.258 4.450   1.00 43.94 316 A 1 
ATOM 2538 C CD1 . ILE A 1 316 ? 39.618  -15.434 4.339   1.00 40.18 316 A 1 
ATOM 2539 N N   . PRO A 1 317 ? 39.455  -21.547 3.682   1.00 38.72 317 A 1 
ATOM 2540 C CA  . PRO A 1 317 ? 39.870  -22.733 4.413   1.00 46.49 317 A 1 
ATOM 2541 C C   . PRO A 1 317 ? 41.107  -22.375 5.247   1.00 46.59 317 A 1 
ATOM 2542 O O   . PRO A 1 317 ? 42.128  -21.948 4.711   1.00 44.20 317 A 1 
ATOM 2543 C CB  . PRO A 1 317 ? 40.127  -23.807 3.351   1.00 43.26 317 A 1 
ATOM 2544 C CG  . PRO A 1 317 ? 40.493  -23.003 2.102   1.00 44.82 317 A 1 
ATOM 2545 C CD  . PRO A 1 317 ? 39.818  -21.641 2.284   1.00 52.61 317 A 1 
ATOM 2546 N N   . HIS A 1 318 ? 40.999  -22.517 6.566   1.00 36.16 318 A 1 
ATOM 2547 C CA  . HIS A 1 318 ? 42.161  -22.511 7.446   1.00 45.38 318 A 1 
ATOM 2548 C C   . HIS A 1 318 ? 43.046  -23.717 7.100   1.00 42.53 318 A 1 
ATOM 2549 O O   . HIS A 1 318 ? 42.611  -24.862 7.231   1.00 39.83 318 A 1 
ATOM 2550 C CB  . HIS A 1 318 ? 41.706  -22.532 8.916   1.00 42.96 318 A 1 
ATOM 2551 C CG  . HIS A 1 318 ? 41.231  -21.186 9.412   1.00 41.09 318 A 1 
ATOM 2552 N ND1 . HIS A 1 318 ? 42.028  -20.095 9.657   1.00 37.37 318 A 1 
ATOM 2553 C CD2 . HIS A 1 318 ? 39.946  -20.817 9.717   1.00 34.59 318 A 1 
ATOM 2554 C CE1 . HIS A 1 318 ? 41.251  -19.099 10.104  1.00 34.72 318 A 1 
ATOM 2555 N NE2 . HIS A 1 318 ? 39.970  -19.490 10.158  1.00 35.42 318 A 1 
ATOM 2556 N N   . ALA A 1 319 ? 44.242  -23.417 6.622   1.00 49.71 319 A 1 
ATOM 2557 C CA  . ALA A 1 319 ? 45.371  -24.345 6.542   1.00 59.53 319 A 1 
ATOM 2558 C C   . ALA A 1 319 ? 46.191  -24.295 7.835   1.00 53.84 319 A 1 
ATOM 2559 O O   . ALA A 1 319 ? 46.278  -23.195 8.425   1.00 45.84 319 A 1 
ATOM 2560 C CB  . ALA A 1 319 ? 46.211  -24.004 5.311   1.00 54.62 319 A 1 
ATOM 2561 O OXT . ALA A 1 319 ? 46.738  -25.368 8.162   1.00 47.67 319 A 1 
#
