# 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_if04506
#
_entry.id if04506
#
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 VAL 2   
1 n ARG 3   
1 n GLY 4   
1 n LEU 5   
1 n GLY 6   
1 n SER 7   
1 n GLY 8   
1 n GLU 9   
1 n ARG 10  
1 n ASP 11  
1 n ASP 12  
1 n LYS 13  
1 n PRO 14  
1 n HIS 15  
1 n CYS 16  
1 n PRO 17  
1 n LEU 18  
1 n LEU 19  
1 n PRO 20  
1 n GLN 21  
1 n SER 22  
1 n TYR 23  
1 n ARG 24  
1 n ARG 25  
1 n ASP 26  
1 n ASP 27  
1 n SER 28  
1 n PRO 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n PRO 34  
1 n LEU 35  
1 n PRO 36  
1 n GLY 37  
1 n LEU 38  
1 n PRO 39  
1 n VAL 40  
1 n ALA 41  
1 n GLY 42  
1 n ILE 43  
1 n LEU 44  
1 n GLU 45  
1 n ASN 46  
1 n ASP 47  
1 n TYR 48  
1 n ASN 49  
1 n LYS 50  
1 n ALA 51  
1 n MET 52  
1 n ASN 53  
1 n ILE 54  
1 n ARG 55  
1 n HIS 56  
1 n GLU 57  
1 n LYS 58  
1 n GLU 59  
1 n PRO 60  
1 n TYR 61  
1 n VAL 62  
1 n PRO 63  
1 n GLN 64  
1 n LEU 65  
1 n GLY 66  
1 n ILE 67  
1 n LYS 68  
1 n TYR 69  
1 n PRO 70  
1 n GLU 71  
1 n LYS 72  
1 n PRO 73  
1 n ASP 74  
1 n ASP 75  
1 n HIS 76  
1 n MET 77  
1 n ASN 78  
1 n GLN 79  
1 n ASN 80  
1 n ARG 81  
1 n PRO 82  
1 n GLY 83  
1 n ILE 84  
1 n ASP 85  
1 n PHE 86  
1 n LYS 87  
1 n ILE 88  
1 n ASP 89  
1 n LYS 90  
1 n ASN 91  
1 n TYR 92  
1 n PRO 93  
1 n PHE 94  
1 n LEU 95  
1 n ASP 96  
1 n LYS 97  
1 n SER 98  
1 n PHE 99  
1 n PHE 100 
1 n PHE 101 
1 n ARG 102 
1 n LEU 103 
1 n LYS 104 
1 n SER 105 
1 n ALA 106 
1 n LEU 107 
1 n ILE 108 
1 n TYR 109 
1 n LEU 110 
1 n GLY 111 
1 n ILE 112 
1 n PHE 113 
1 n THR 114 
1 n LEU 115 
1 n VAL 116 
1 n PHE 117 
1 n VAL 118 
1 n LEU 119 
1 n SER 120 
1 n PRO 121 
1 n ILE 122 
1 n ARG 123 
1 n PHE 124 
1 n GLY 125 
1 n LEU 126 
1 n LYS 127 
1 n ILE 128 
1 n LYS 129 
1 n GLY 130 
1 n ARG 131 
1 n ASP 132 
1 n ILE 133 
1 n LEU 134 
1 n LYS 135 
1 n LYS 136 
1 n HIS 137 
1 n ARG 138 
1 n ASN 139 
1 n LEU 140 
1 n PHE 141 
1 n ARG 142 
1 n ASN 143 
1 n GLY 144 
1 n ALA 145 
1 n LEU 146 
1 n THR 147 
1 n VAL 148 
1 n SER 149 
1 n ASN 150 
1 n HIS 151 
1 n VAL 152 
1 n LEU 153 
1 n ARG 154 
1 n TRP 155 
1 n ASP 156 
1 n PHE 157 
1 n LEU 158 
1 n ILE 159 
1 n ILE 160 
1 n LEU 161 
1 n GLN 162 
1 n ALA 163 
1 n VAL 164 
1 n ARG 165 
1 n PHE 166 
1 n ARG 167 
1 n ARG 168 
1 n LEU 169 
1 n TYR 170 
1 n PHE 171 
1 n PRO 172 
1 n ALA 173 
1 n TRP 174 
1 n LYS 175 
1 n GLU 176 
1 n ASN 177 
1 n LEU 178 
1 n SER 179 
1 n GLY 180 
1 n PRO 181 
1 n ASP 182 
1 n ARG 183 
1 n ASN 184 
1 n LEU 185 
1 n ILE 186 
1 n ARG 187 
1 n LEU 188 
1 n VAL 189 
1 n GLY 190 
1 n GLY 191 
1 n ILE 192 
1 n PRO 193 
1 n VAL 194 
1 n PRO 195 
1 n THR 196 
1 n ASP 197 
1 n ILE 198 
1 n HIS 199 
1 n THR 200 
1 n ILE 201 
1 n LYS 202 
1 n TYR 203 
1 n PHE 204 
1 n ASN 205 
1 n ALA 206 
1 n ALA 207 
1 n PHE 208 
1 n ASP 209 
1 n GLU 210 
1 n LEU 211 
1 n HIS 212 
1 n GLU 213 
1 n ARG 214 
1 n LYS 215 
1 n GLN 216 
1 n TRP 217 
1 n PHE 218 
1 n HIS 219 
1 n VAL 220 
1 n PHE 221 
1 n PRO 222 
1 n GLU 223 
1 n GLY 224 
1 n SER 225 
1 n LYS 226 
1 n TRP 227 
1 n ASP 228 
1 n TYR 229 
1 n PHE 230 
1 n GLN 231 
1 n PRO 232 
1 n ILE 233 
1 n ARG 234 
1 n PRO 235 
1 n PHE 236 
1 n LYS 237 
1 n LYS 238 
1 n GLY 239 
1 n MET 240 
1 n PHE 241 
1 n THR 242 
1 n VAL 243 
1 n ALA 244 
1 n CYS 245 
1 n LYS 246 
1 n TYR 247 
1 n ASN 248 
1 n ILE 249 
1 n PRO 250 
1 n VAL 251 
1 n ILE 252 
1 n PRO 253 
1 n MET 254 
1 n ALA 255 
1 n PHE 256 
1 n SER 257 
1 n TRP 258 
1 n ARG 259 
1 n GLU 260 
1 n SER 261 
1 n ARG 262 
1 n GLY 263 
1 n LEU 264 
1 n TYR 265 
1 n ARG 266 
1 n LEU 267 
1 n PHE 268 
1 n LYS 269 
1 n LYS 270 
1 n ASN 271 
1 n TYR 272 
1 n PRO 273 
1 n MET 274 
1 n VAL 275 
1 n THR 276 
1 n LEU 277 
1 n ASN 278 
1 n ILE 279 
1 n GLY 280 
1 n GLU 281 
1 n PRO 282 
1 n ILE 283 
1 n MET 284 
1 n PRO 285 
1 n ASP 286 
1 n GLN 287 
1 n SER 288 
1 n MET 289 
1 n PRO 290 
1 n ARG 291 
1 n ARG 292 
1 n GLU 293 
1 n ALA 294 
1 n ALA 295 
1 n VAL 296 
1 n LEU 297 
1 n LEU 298 
1 n ARG 299 
1 n ALA 300 
1 n GLN 301 
1 n THR 302 
1 n HIS 303 
1 n ARG 304 
1 n ILE 305 
1 n ILE 306 
1 n VAL 307 
1 n GLU 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n ILE 312 
1 n THR 313 
1 n ASP 314 
1 n ASN 315 
1 n SER 316 
1 n PHE 317 
1 n PRO 318 
1 n CYS 319 
1 n GLU 320 
1 n GLY 321 
1 n ASP 322 
#
_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 08:57:16)"
_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 74.98
_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 VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
#
_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   ? -36.913 -43.715 -18.362 1.00 10.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.253 -43.091 -19.530 1.00 19.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.429 -41.581 -19.435 1.00 19.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.511 -41.095 -19.725 1.00 18.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.854 -43.598 -20.862 1.00 19.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.141 -44.825 -21.426 1.00 18.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.920 -45.395 -22.961 1.00 17.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.709 -46.614 -23.535 1.00 14.95 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -35.414 -40.856 -18.982 1.00 11.69 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -35.378 -39.382 -18.996 1.00 18.15 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -34.051 -39.001 -19.656 1.00 18.00 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -32.991 -39.392 -19.171 1.00 17.15 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -35.529 -38.783 -17.587 1.00 17.32 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -35.458 -37.254 -17.614 1.00 14.51 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -36.876 -39.182 -16.955 1.00 16.44 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -34.128 -38.352 -20.815 1.00 12.43 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -32.960 -37.858 -21.564 1.00 18.53 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -32.529 -36.511 -20.988 1.00 18.66 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -33.353 -35.604 -20.879 1.00 17.74 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -33.285 -37.721 -23.066 1.00 19.09 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -33.199 -39.048 -23.838 1.00 16.95 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -33.515 -38.817 -25.323 1.00 16.20 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -33.335 -40.045 -26.129 1.00 15.53 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -33.535 -40.167 -27.434 1.00 14.71 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -33.959 -39.175 -28.165 1.00 14.00 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -33.308 -41.303 -28.036 1.00 14.75 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -31.253 -36.401 -20.640 1.00 17.19 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -30.612 -35.145 -20.264 1.00 24.52 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -30.321 -34.265 -21.483 1.00 24.06 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -29.892 -34.760 -22.521 1.00 22.59 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -30.545 -32.958 -21.311 1.00 13.86 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -30.050 -31.904 -22.196 1.00 21.99 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -28.870 -31.232 -21.492 1.00 21.25 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -29.038 -30.644 -20.428 1.00 19.83 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -31.187 -30.913 -22.514 1.00 20.93 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -32.152 -31.416 -23.603 1.00 19.04 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -33.456 -30.630 -23.561 1.00 17.95 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -31.544 -31.270 -24.999 1.00 21.05 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -27.681 -31.361 -22.071 1.00 18.21 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -26.488 -30.637 -21.649 1.00 24.78 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -26.497 -29.215 -22.200 1.00 24.61 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -26.652 -29.020 -23.402 1.00 22.79 6   A 1 
ATOM 43   N N   . SER A 1 7   ? -26.307 -28.229 -21.322 1.00 17.77 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? -25.980 -26.849 -21.674 1.00 23.75 7   A 1 
ATOM 45   C C   . SER A 1 7   ? -24.513 -26.599 -21.339 1.00 23.13 7   A 1 
ATOM 46   O O   . SER A 1 7   ? -24.114 -26.735 -20.186 1.00 21.38 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? -26.900 -25.866 -20.942 1.00 22.71 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? -26.891 -26.109 -19.552 1.00 20.00 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -23.710 -26.289 -22.359 1.00 19.51 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? -22.293 -25.979 -22.200 1.00 26.46 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? -22.070 -24.643 -21.495 1.00 26.13 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? -22.595 -23.616 -21.923 1.00 24.06 8   A 1 
ATOM 53   N N   . GLU A 1 9   ? -21.264 -24.669 -20.437 1.00 17.72 9   A 1 
ATOM 54   C CA  . GLU A 1 9   ? -20.635 -23.490 -19.840 1.00 21.75 9   A 1 
ATOM 55   C C   . GLU A 1 9   ? -19.590 -22.924 -20.809 1.00 21.32 9   A 1 
ATOM 56   O O   . GLU A 1 9   ? -18.711 -23.638 -21.294 1.00 19.92 9   A 1 
ATOM 57   C CB  . GLU A 1 9   ? -20.003 -23.854 -18.485 1.00 21.44 9   A 1 
ATOM 58   C CG  . GLU A 1 9   ? -21.004 -23.682 -17.338 1.00 19.38 9   A 1 
ATOM 59   C CD  . GLU A 1 9   ? -20.531 -24.255 -15.997 1.00 18.38 9   A 1 
ATOM 60   O OE1 . GLU A 1 9   ? -20.823 -23.613 -14.966 1.00 16.93 9   A 1 
ATOM 61   O OE2 . GLU A 1 9   ? -19.952 -25.363 -16.010 1.00 20.45 9   A 1 
ATOM 62   N N   . ARG A 1 10  ? -19.711 -21.632 -21.104 1.00 18.07 10  A 1 
ATOM 63   C CA  . ARG A 1 10  ? -18.669 -20.835 -21.759 1.00 22.87 10  A 1 
ATOM 64   C C   . ARG A 1 10  ? -17.819 -20.175 -20.677 1.00 22.24 10  A 1 
ATOM 65   O O   . ARG A 1 10  ? -18.326 -19.353 -19.921 1.00 20.96 10  A 1 
ATOM 66   C CB  . ARG A 1 10  ? -19.290 -19.797 -22.712 1.00 22.86 10  A 1 
ATOM 67   C CG  . ARG A 1 10  ? -19.540 -20.382 -24.111 1.00 21.17 10  A 1 
ATOM 68   C CD  . ARG A 1 10  ? -20.083 -19.346 -25.088 1.00 20.19 10  A 1 
ATOM 69   N NE  . ARG A 1 10  ? -21.557 -19.261 -25.041 1.00 18.88 10  A 1 
ATOM 70   C CZ  . ARG A 1 10  ? -22.326 -18.743 -25.987 1.00 18.71 10  A 1 
ATOM 71   N NH1 . ARG A 1 10  ? -21.829 -18.189 -27.060 1.00 18.59 10  A 1 
ATOM 72   N NH2 . ARG A 1 10  ? -23.623 -18.771 -25.862 1.00 17.91 10  A 1 
ATOM 73   N N   . ASP A 1 11  ? -16.562 -20.555 -20.624 1.00 21.42 11  A 1 
ATOM 74   C CA  . ASP A 1 11  ? -15.515 -19.897 -19.848 1.00 24.93 11  A 1 
ATOM 75   C C   . ASP A 1 11  ? -15.194 -18.517 -20.453 1.00 23.99 11  A 1 
ATOM 76   O O   . ASP A 1 11  ? -14.317 -18.379 -21.310 1.00 22.42 11  A 1 
ATOM 77   C CB  . ASP A 1 11  ? -14.245 -20.779 -19.833 1.00 23.93 11  A 1 
ATOM 78   C CG  . ASP A 1 11  ? -14.161 -21.800 -18.699 1.00 21.38 11  A 1 
ATOM 79   O OD1 . ASP A 1 11  ? -14.627 -21.469 -17.588 1.00 20.12 11  A 1 
ATOM 80   O OD2 . ASP A 1 11  ? -13.511 -22.842 -18.927 1.00 20.66 11  A 1 
ATOM 81   N N   . ASP A 1 12  ? -15.872 -17.471 -19.990 1.00 21.32 12  A 1 
ATOM 82   C CA  . ASP A 1 12  ? -15.472 -16.088 -20.246 1.00 25.47 12  A 1 
ATOM 83   C C   . ASP A 1 12  ? -14.563 -15.596 -19.109 1.00 24.59 12  A 1 
ATOM 84   O O   . ASP A 1 12  ? -14.997 -14.990 -18.130 1.00 22.83 12  A 1 
ATOM 85   C CB  . ASP A 1 12  ? -16.700 -15.183 -20.481 1.00 24.60 12  A 1 
ATOM 86   C CG  . ASP A 1 12  ? -17.258 -15.223 -21.912 1.00 22.07 12  A 1 
ATOM 87   O OD1 . ASP A 1 12  ? -16.476 -15.466 -22.855 1.00 20.82 12  A 1 
ATOM 88   O OD2 . ASP A 1 12  ? -18.468 -14.939 -22.063 1.00 20.98 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -13.259 -15.854 -19.232 1.00 20.44 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -12.237 -15.135 -18.457 1.00 22.93 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -12.059 -13.733 -19.052 1.00 22.67 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -11.768 -13.634 -20.245 1.00 21.11 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -10.896 -15.886 -18.449 1.00 22.04 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -10.939 -17.131 -17.555 1.00 19.71 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -9.581  -17.844 -17.542 1.00 18.13 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -9.684  -19.101 -16.676 1.00 16.11 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -8.451  -19.926 -16.737 1.00 15.35 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -12.169 -12.645 -18.267 1.00 21.97 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -11.895 -11.311 -18.781 1.00 23.42 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -10.396 -11.165 -19.069 1.00 23.73 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -9.565  -11.218 -18.166 1.00 22.81 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -12.424 -10.343 -17.719 1.00 22.15 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -12.341 -11.146 -16.419 1.00 22.10 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -12.547 -12.597 -16.867 1.00 23.44 14  A 1 
ATOM 105  N N   . HIS A 1 15  ? -10.054 -10.983 -20.342 1.00 20.03 15  A 1 
ATOM 106  C CA  . HIS A 1 15  ? -8.722  -10.585 -20.770 1.00 20.69 15  A 1 
ATOM 107  C C   . HIS A 1 15  ? -8.382  -9.198  -20.208 1.00 21.19 15  A 1 
ATOM 108  O O   . HIS A 1 15  ? -9.127  -8.237  -20.392 1.00 20.40 15  A 1 
ATOM 109  C CB  . HIS A 1 15  ? -8.623  -10.609 -22.303 1.00 19.72 15  A 1 
ATOM 110  C CG  . HIS A 1 15  ? -8.217  -11.952 -22.859 1.00 17.93 15  A 1 
ATOM 111  N ND1 . HIS A 1 15  ? -6.938  -12.463 -22.852 1.00 16.54 15  A 1 
ATOM 112  C CD2 . HIS A 1 15  ? -9.013  -12.876 -23.481 1.00 16.01 15  A 1 
ATOM 113  C CE1 . HIS A 1 15  ? -6.959  -13.663 -23.451 1.00 15.52 15  A 1 
ATOM 114  N NE2 . HIS A 1 15  ? -8.205  -13.956 -23.855 1.00 16.04 15  A 1 
ATOM 115  N N   . CYS A 1 16  ? -7.242  -9.102  -19.536 1.00 21.84 16  A 1 
ATOM 116  C CA  . CYS A 1 16  ? -6.645  -7.839  -19.103 1.00 23.34 16  A 1 
ATOM 117  C C   . CYS A 1 16  ? -6.352  -6.974  -20.348 1.00 23.67 16  A 1 
ATOM 118  O O   . CYS A 1 16  ? -5.664  -7.460  -21.252 1.00 22.92 16  A 1 
ATOM 119  C CB  . CYS A 1 16  ? -5.364  -8.178  -18.317 1.00 22.84 16  A 1 
ATOM 120  S SG  . CYS A 1 16  ? -4.721  -6.728  -17.455 1.00 20.26 16  A 1 
ATOM 121  N N   . PRO A 1 17  ? -6.847  -5.728  -20.444 1.00 22.76 17  A 1 
ATOM 122  C CA  . PRO A 1 17  ? -6.498  -4.866  -21.562 1.00 24.00 17  A 1 
ATOM 123  C C   . PRO A 1 17  ? -5.021  -4.471  -21.453 1.00 23.97 17  A 1 
ATOM 124  O O   . PRO A 1 17  ? -4.591  -3.836  -20.491 1.00 23.01 17  A 1 
ATOM 125  C CB  . PRO A 1 17  ? -7.471  -3.685  -21.507 1.00 23.38 17  A 1 
ATOM 126  C CG  . PRO A 1 17  ? -7.858  -3.603  -20.030 1.00 23.61 17  A 1 
ATOM 127  C CD  . PRO A 1 17  ? -7.751  -5.047  -19.530 1.00 25.74 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? -4.239  -4.874  -22.448 1.00 18.61 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? -2.868  -4.419  -22.643 1.00 20.00 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? -2.848  -2.884  -22.749 1.00 19.99 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? -3.675  -2.286  -23.433 1.00 18.75 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? -2.288  -5.082  -23.907 1.00 18.79 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? -2.010  -6.594  -23.764 1.00 16.93 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? -1.798  -7.228  -25.140 1.00 15.76 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? -0.757  -6.860  -22.924 1.00 15.55 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? -1.884  -2.262  -22.059 1.00 20.89 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? -1.631  -0.820  -22.120 1.00 22.73 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? -1.468  -0.348  -23.584 1.00 22.55 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? -0.889  -1.084  -24.390 1.00 21.37 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? -0.357  -0.499  -21.315 1.00 21.99 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? -0.541  -0.548  -19.784 1.00 20.00 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? 0.817   -0.669  -19.095 1.00 18.77 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? -1.222  0.725   -19.266 1.00 19.43 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? -1.903  0.885   -23.926 1.00 22.00 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? -1.688  1.453   -25.258 1.00 22.94 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? -0.200  1.439   -25.637 1.00 23.26 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 0.656   1.805   -24.833 1.00 22.16 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? -2.250  2.878   -25.211 1.00 21.64 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? -3.230  2.854   -24.036 1.00 21.64 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? -2.627  1.822   -23.083 1.00 23.84 20  A 1 
ATOM 151  N N   . GLN A 1 21  ? 0.103   1.063   -26.874 1.00 21.39 21  A 1 
ATOM 152  C CA  . GLN A 1 21  ? 1.472   0.940   -27.410 1.00 22.15 21  A 1 
ATOM 153  C C   . GLN A 1 21  ? 2.294   2.246   -27.387 1.00 22.05 21  A 1 
ATOM 154  O O   . GLN A 1 21  ? 3.501   2.191   -27.593 1.00 20.87 21  A 1 
ATOM 155  C CB  . GLN A 1 21  ? 1.410   0.374   -28.841 1.00 21.21 21  A 1 
ATOM 156  C CG  . GLN A 1 21  ? 1.151   -1.145  -28.877 1.00 19.33 21  A 1 
ATOM 157  C CD  . GLN A 1 21  ? 1.104   -1.698  -30.305 1.00 17.79 21  A 1 
ATOM 158  O OE1 . GLN A 1 21  ? 0.913   -0.992  -31.273 1.00 17.12 21  A 1 
ATOM 159  N NE2 . GLN A 1 21  ? 1.256   -2.988  -30.489 1.00 17.37 21  A 1 
ATOM 160  N N   . SER A 1 22  ? 1.691   3.393   -27.063 1.00 20.18 22  A 1 
ATOM 161  C CA  . SER A 1 22  ? 2.368   4.701   -26.981 1.00 22.64 22  A 1 
ATOM 162  C C   . SER A 1 22  ? 3.308   4.878   -25.776 1.00 22.84 22  A 1 
ATOM 163  O O   . SER A 1 22  ? 3.912   5.937   -25.638 1.00 21.55 22  A 1 
ATOM 164  C CB  . SER A 1 22  ? 1.312   5.810   -27.004 1.00 21.19 22  A 1 
ATOM 165  O OG  . SER A 1 22  ? 0.405   5.650   -25.927 1.00 18.94 22  A 1 
ATOM 166  N N   . TYR A 1 23  ? 3.442   3.873   -24.908 1.00 21.23 23  A 1 
ATOM 167  C CA  . TYR A 1 23  ? 4.329   3.912   -23.735 1.00 22.53 23  A 1 
ATOM 168  C C   . TYR A 1 23  ? 5.540   2.966   -23.816 1.00 22.56 23  A 1 
ATOM 169  O O   . TYR A 1 23  ? 6.228   2.780   -22.811 1.00 20.99 23  A 1 
ATOM 170  C CB  . TYR A 1 23  ? 3.511   3.734   -22.444 1.00 21.28 23  A 1 
ATOM 171  C CG  . TYR A 1 23  ? 2.888   5.028   -21.947 1.00 19.57 23  A 1 
ATOM 172  C CD1 . TYR A 1 23  ? 3.656   5.915   -21.166 1.00 17.92 23  A 1 
ATOM 173  C CD2 . TYR A 1 23  ? 1.553   5.344   -22.260 1.00 16.90 23  A 1 
ATOM 174  C CE1 . TYR A 1 23  ? 3.088   7.112   -20.695 1.00 16.87 23  A 1 
ATOM 175  C CE2 . TYR A 1 23  ? 0.982   6.546   -21.793 1.00 17.18 23  A 1 
ATOM 176  C CZ  . TYR A 1 23  ? 1.749   7.429   -21.006 1.00 17.42 23  A 1 
ATOM 177  O OH  . TYR A 1 23  ? 1.197   8.581   -20.546 1.00 18.18 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 5.840   2.397   -24.986 1.00 20.06 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 7.156   1.772   -25.199 1.00 22.65 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 8.202   2.879   -25.326 1.00 23.18 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 8.153   3.676   -26.262 1.00 21.56 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 7.168   0.839   -26.422 1.00 21.66 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 6.615   -0.551  -26.076 1.00 19.36 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 6.776   -1.505  -27.263 1.00 18.51 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 6.189   -2.833  -26.976 1.00 16.65 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 6.088   -3.841  -27.823 1.00 15.63 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 6.542   -3.764  -29.040 1.00 15.33 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 5.514   -4.956  -27.459 1.00 14.16 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? 9.141   2.926   -24.383 1.00 22.12 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? 10.423  3.593   -24.629 1.00 24.23 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? 11.159  2.756   -25.669 1.00 24.26 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? 11.502  1.610   -25.386 1.00 22.85 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? 11.265  3.707   -23.349 1.00 23.23 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? 10.873  4.905   -22.481 1.00 21.24 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? 11.821  4.984   -21.282 1.00 20.14 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? 11.474  6.107   -20.387 1.00 19.26 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? 12.004  6.336   -19.198 1.00 18.16 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? 12.937  5.570   -18.698 1.00 17.50 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? 11.603  7.349   -18.484 1.00 16.58 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? 11.365  3.331   -26.853 1.00 25.36 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? 12.290  2.795   -27.841 1.00 28.48 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? 13.723  3.053   -27.358 1.00 27.60 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? 14.324  4.085   -27.635 1.00 25.81 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? 12.021  3.409   -29.232 1.00 26.57 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? 10.790  2.820   -29.930 1.00 24.19 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? 10.504  1.620   -29.708 1.00 22.37 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? 10.144  3.575   -30.686 1.00 22.29 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? 14.271  2.111   -26.612 1.00 24.84 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? 15.707  2.031   -26.353 1.00 28.36 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? 16.373  1.289   -27.526 1.00 27.58 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? 16.770  0.131   -27.425 1.00 25.92 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? 15.991  1.388   -24.979 1.00 27.07 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? 15.659  2.286   -23.773 1.00 24.32 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? 15.760  3.530   -23.886 1.00 22.44 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? 15.349  1.720   -22.699 1.00 22.01 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 16.451  1.954   -28.687 1.00 22.45 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 17.313  1.529   -29.796 1.00 24.88 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 18.510  2.478   -29.871 1.00 24.45 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 18.307  3.680   -30.063 1.00 23.36 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 16.552  1.512   -31.125 1.00 24.32 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 15.546  0.518   -31.088 1.00 22.35 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 19.752  2.002   -29.731 1.00 22.06 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 20.915  2.859   -29.910 1.00 24.41 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 21.068  3.178   -31.403 1.00 24.22 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 21.438  2.321   -32.202 1.00 23.47 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 22.095  2.080   -29.316 1.00 23.52 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 21.690  0.617   -29.482 1.00 24.06 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 20.159  0.635   -29.421 1.00 26.95 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? 20.782  4.433   -31.782 1.00 22.75 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 21.185  4.975   -33.076 1.00 24.34 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 22.719  5.040   -33.120 1.00 23.79 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 23.339  5.931   -32.543 1.00 22.96 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 20.526  6.353   -33.300 1.00 23.68 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 19.108  6.269   -33.893 1.00 21.86 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 18.352  7.572   -33.657 1.00 20.75 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 19.151  6.019   -35.404 1.00 21.26 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? 23.317  4.082   -33.826 1.00 21.52 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? 24.698  4.143   -34.298 1.00 24.79 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? 24.820  5.313   -35.284 1.00 24.27 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? 24.575  5.161   -36.478 1.00 23.52 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? 25.063  2.796   -34.960 1.00 23.82 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? 25.513  1.710   -33.967 1.00 21.69 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? 25.294  0.320   -34.567 1.00 20.00 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? 26.997  1.858   -33.635 1.00 20.80 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 25.185  6.488   -34.788 1.00 22.98 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 25.680  7.579   -35.627 1.00 27.26 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 27.190  7.431   -35.777 1.00 27.83 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 27.928  7.417   -34.793 1.00 26.69 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 25.278  8.962   -35.099 1.00 26.01 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 25.389  9.034   -33.696 1.00 23.39 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 23.825  9.281   -35.451 1.00 23.65 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 27.636  7.280   -37.030 1.00 25.76 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 29.051  7.244   -37.383 1.00 29.57 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 29.761  8.554   -36.966 1.00 29.01 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 29.148  9.624   -37.032 1.00 28.10 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 29.161  6.997   -38.891 1.00 28.34 33  A 1 
ATOM 257  N N   . PRO A 1 34  ? 31.039  8.504   -36.559 1.00 26.09 34  A 1 
ATOM 258  C CA  . PRO A 1 34  ? 31.752  9.693   -36.109 1.00 28.69 34  A 1 
ATOM 259  C C   . PRO A 1 34  ? 32.140  10.586  -37.294 1.00 28.50 34  A 1 
ATOM 260  O O   . PRO A 1 34  ? 32.740  10.132  -38.267 1.00 27.94 34  A 1 
ATOM 261  C CB  . PRO A 1 34  ? 32.965  9.171   -35.331 1.00 28.15 34  A 1 
ATOM 262  C CG  . PRO A 1 34  ? 33.247  7.815   -35.974 1.00 28.85 34  A 1 
ATOM 263  C CD  . PRO A 1 34  ? 31.875  7.316   -36.417 1.00 32.27 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 31.820  11.886  -37.186 1.00 25.47 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 32.384  12.925  -38.047 1.00 29.14 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 33.870  13.146  -37.687 1.00 28.74 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 34.201  13.215  -36.501 1.00 27.33 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 31.580  14.230  -37.892 1.00 27.76 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 30.212  14.218  -38.600 1.00 25.53 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 29.360  15.383  -38.103 1.00 23.14 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 30.357  14.357  -40.119 1.00 24.95 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? 34.779  13.289  -38.683 1.00 24.69 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? 36.196  13.486  -38.404 1.00 28.15 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? 36.493  14.948  -38.038 1.00 28.56 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? 36.107  15.855  -38.769 1.00 27.80 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? 36.906  13.035  -39.687 1.00 27.15 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? 35.899  13.366  -40.789 1.00 27.97 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? 34.536  13.215  -40.116 1.00 31.77 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? 37.231  15.169  -36.951 1.00 27.31 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? 37.987  16.419  -36.755 1.00 31.52 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? 37.781  17.241  -35.480 1.00 31.61 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? 37.929  18.458  -35.556 1.00 29.85 37  A 1 
ATOM 283  N N   . LEU A 1 38  ? 37.524  16.648  -34.318 1.00 25.50 38  A 1 
ATOM 284  C CA  . LEU A 1 38  ? 37.669  17.370  -33.042 1.00 29.34 38  A 1 
ATOM 285  C C   . LEU A 1 38  ? 38.479  16.539  -32.024 1.00 29.17 38  A 1 
ATOM 286  O O   . LEU A 1 38  ? 38.234  15.340  -31.897 1.00 27.92 38  A 1 
ATOM 287  C CB  . LEU A 1 38  ? 36.285  17.766  -32.483 1.00 27.98 38  A 1 
ATOM 288  C CG  . LEU A 1 38  ? 35.673  19.008  -33.155 1.00 25.88 38  A 1 
ATOM 289  C CD1 . LEU A 1 38  ? 34.189  19.120  -32.796 1.00 23.20 38  A 1 
ATOM 290  C CD2 . LEU A 1 38  ? 36.360  20.304  -32.713 1.00 25.24 38  A 1 
ATOM 291  N N   . PRO A 1 39  ? 39.430  17.148  -31.296 1.00 25.72 39  A 1 
ATOM 292  C CA  . PRO A 1 39  ? 40.221  16.433  -30.303 1.00 29.26 39  A 1 
ATOM 293  C C   . PRO A 1 39  ? 39.362  16.125  -29.074 1.00 29.51 39  A 1 
ATOM 294  O O   . PRO A 1 39  ? 39.011  17.011  -28.298 1.00 28.79 39  A 1 
ATOM 295  C CB  . PRO A 1 39  ? 41.419  17.348  -30.003 1.00 28.48 39  A 1 
ATOM 296  C CG  . PRO A 1 39  ? 40.868  18.751  -30.246 1.00 28.61 39  A 1 
ATOM 297  C CD  . PRO A 1 39  ? 39.812  18.551  -31.339 1.00 32.47 39  A 1 
ATOM 298  N N   . VAL A 1 40  ? 39.023  14.853  -28.896 1.00 26.15 40  A 1 
ATOM 299  C CA  . VAL A 1 40  ? 38.339  14.358  -27.697 1.00 29.46 40  A 1 
ATOM 300  C C   . VAL A 1 40  ? 39.372  14.213  -26.579 1.00 29.57 40  A 1 
ATOM 301  O O   . VAL A 1 40  ? 39.954  13.157  -26.362 1.00 28.03 40  A 1 
ATOM 302  C CB  . VAL A 1 40  ? 37.564  13.055  -27.977 1.00 28.11 40  A 1 
ATOM 303  C CG1 . VAL A 1 40  ? 36.726  12.641  -26.760 1.00 24.87 40  A 1 
ATOM 304  C CG2 . VAL A 1 40  ? 36.595  13.230  -29.158 1.00 25.41 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 39.637  15.315  -25.880 1.00 27.38 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 40.487  15.320  -24.704 1.00 30.83 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 39.668  14.957  -23.456 1.00 30.98 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 38.893  15.770  -22.961 1.00 30.33 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 41.174  16.695  -24.601 1.00 29.68 41  A 1 
ATOM 310  N N   . GLY A 1 42  ? 39.881  13.762  -22.939 1.00 31.37 42  A 1 
ATOM 311  C CA  . GLY A 1 42  ? 40.053  13.446  -21.510 1.00 36.21 42  A 1 
ATOM 312  C C   . GLY A 1 42  ? 38.954  13.730  -20.474 1.00 36.01 42  A 1 
ATOM 313  O O   . GLY A 1 42  ? 39.138  13.373  -19.312 1.00 34.52 42  A 1 
ATOM 314  N N   . ILE A 1 43  ? 37.831  14.369  -20.824 1.00 28.31 43  A 1 
ATOM 315  C CA  . ILE A 1 43  ? 36.824  14.813  -19.839 1.00 32.26 43  A 1 
ATOM 316  C C   . ILE A 1 43  ? 35.618  13.854  -19.769 1.00 32.23 43  A 1 
ATOM 317  O O   . ILE A 1 43  ? 35.008  13.705  -18.713 1.00 31.03 43  A 1 
ATOM 318  C CB  . ILE A 1 43  ? 36.459  16.301  -20.093 1.00 30.94 43  A 1 
ATOM 319  C CG1 . ILE A 1 43  ? 37.723  17.187  -19.951 1.00 28.92 43  A 1 
ATOM 320  C CG2 . ILE A 1 43  ? 35.359  16.789  -19.126 1.00 30.79 43  A 1 
ATOM 321  C CD1 . ILE A 1 43  ? 37.527  18.677  -20.275 1.00 27.86 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? 35.321  13.117  -20.846 1.00 32.31 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? 34.095  12.307  -20.928 1.00 38.73 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? 34.168  10.946  -20.219 1.00 39.84 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? 33.130  10.407  -19.837 1.00 38.75 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? 33.698  12.162  -22.407 1.00 36.95 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? 33.209  13.480  -23.044 1.00 33.58 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? 33.050  13.295  -24.554 1.00 30.46 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? 31.862  13.932  -22.477 1.00 32.55 44  A 1 
ATOM 330  N N   . GLU A 1 45  ? 35.347  10.392  -19.998 1.00 32.84 45  A 1 
ATOM 331  C CA  . GLU A 1 45  ? 35.475  9.038   -19.430 1.00 35.79 45  A 1 
ATOM 332  C C   . GLU A 1 45  ? 35.250  9.007   -17.909 1.00 36.41 45  A 1 
ATOM 333  O O   . GLU A 1 45  ? 34.658  8.070   -17.370 1.00 36.13 45  A 1 
ATOM 334  C CB  . GLU A 1 45  ? 36.831  8.470   -19.867 1.00 36.13 45  A 1 
ATOM 335  C CG  . GLU A 1 45  ? 36.868  6.937   -19.810 1.00 33.19 45  A 1 
ATOM 336  C CD  . GLU A 1 45  ? 37.900  6.333   -20.785 1.00 31.16 45  A 1 
ATOM 337  O OE1 . GLU A 1 45  ? 37.795  5.108   -21.026 1.00 29.02 45  A 1 
ATOM 338  O OE2 . GLU A 1 45  ? 38.756  7.089   -21.292 1.00 31.47 45  A 1 
ATOM 339  N N   . ASN A 1 46  ? 35.617  10.081  -17.211 1.00 38.65 46  A 1 
ATOM 340  C CA  . ASN A 1 46  ? 35.333  10.224  -15.781 1.00 43.95 46  A 1 
ATOM 341  C C   . ASN A 1 46  ? 33.850  10.512  -15.511 1.00 43.37 46  A 1 
ATOM 342  O O   . ASN A 1 46  ? 33.295  9.967   -14.562 1.00 41.29 46  A 1 
ATOM 343  C CB  . ASN A 1 46  ? 36.251  11.306  -15.175 1.00 42.86 46  A 1 
ATOM 344  C CG  . ASN A 1 46  ? 37.341  10.746  -14.277 1.00 38.09 46  A 1 
ATOM 345  O OD1 . ASN A 1 46  ? 37.348  9.603   -13.853 1.00 35.52 46  A 1 
ATOM 346  N ND2 . ASN A 1 46  ? 38.300  11.557  -13.905 1.00 34.87 46  A 1 
ATOM 347  N N   . ASP A 1 47  ? 33.197  11.303  -16.355 1.00 36.11 47  A 1 
ATOM 348  C CA  . ASP A 1 47  ? 31.763  11.582  -16.221 1.00 40.57 47  A 1 
ATOM 349  C C   . ASP A 1 47  ? 30.900  10.388  -16.655 1.00 39.68 47  A 1 
ATOM 350  O O   . ASP A 1 47  ? 29.882  10.113  -16.016 1.00 38.10 47  A 1 
ATOM 351  C CB  . ASP A 1 47  ? 31.398  12.872  -16.970 1.00 39.35 47  A 1 
ATOM 352  C CG  . ASP A 1 47  ? 31.784  14.147  -16.201 1.00 34.90 47  A 1 
ATOM 353  O OD1 . ASP A 1 47  ? 31.872  14.089  -14.945 1.00 32.52 47  A 1 
ATOM 354  O OD2 . ASP A 1 47  ? 31.924  15.195  -16.861 1.00 31.50 47  A 1 
ATOM 355  N N   . TYR A 1 48  ? 31.334  9.611   -17.656 1.00 37.08 48  A 1 
ATOM 356  C CA  . TYR A 1 48  ? 30.685  8.356   -18.039 1.00 38.03 48  A 1 
ATOM 357  C C   . TYR A 1 48  ? 30.816  7.298   -16.939 1.00 37.79 48  A 1 
ATOM 358  O O   . TYR A 1 48  ? 29.817  6.705   -16.531 1.00 36.83 48  A 1 
ATOM 359  C CB  . TYR A 1 48  ? 31.266  7.866   -19.369 1.00 37.26 48  A 1 
ATOM 360  C CG  . TYR A 1 48  ? 30.531  6.673   -19.948 1.00 33.62 48  A 1 
ATOM 361  C CD1 . TYR A 1 48  ? 31.025  5.367   -19.751 1.00 31.30 48  A 1 
ATOM 362  C CD2 . TYR A 1 48  ? 29.348  6.873   -20.688 1.00 31.40 48  A 1 
ATOM 363  C CE1 . TYR A 1 48  ? 30.337  4.266   -20.296 1.00 29.19 48  A 1 
ATOM 364  C CE2 . TYR A 1 48  ? 28.657  5.771   -21.234 1.00 30.47 48  A 1 
ATOM 365  C CZ  . TYR A 1 48  ? 29.153  4.467   -21.037 1.00 31.64 48  A 1 
ATOM 366  O OH  . TYR A 1 48  ? 28.488  3.403   -21.561 1.00 30.22 48  A 1 
ATOM 367  N N   . ASN A 1 49  ? 32.000  7.127   -16.364 1.00 33.40 49  A 1 
ATOM 368  C CA  . ASN A 1 49  ? 32.212  6.217   -15.234 1.00 36.20 49  A 1 
ATOM 369  C C   . ASN A 1 49  ? 31.508  6.698   -13.954 1.00 35.45 49  A 1 
ATOM 370  O O   . ASN A 1 49  ? 31.056  5.884   -13.150 1.00 34.28 49  A 1 
ATOM 371  C CB  . ASN A 1 49  ? 33.726  6.021   -15.031 1.00 35.58 49  A 1 
ATOM 372  C CG  . ASN A 1 49  ? 34.323  5.102   -16.085 1.00 31.61 49  A 1 
ATOM 373  O OD1 . ASN A 1 49  ? 33.711  4.131   -16.495 1.00 30.54 49  A 1 
ATOM 374  N ND2 . ASN A 1 49  ? 35.524  5.355   -16.538 1.00 30.10 49  A 1 
ATOM 375  N N   . LYS A 1 50  ? 31.346  8.009   -13.762 1.00 33.62 50  A 1 
ATOM 376  C CA  . LYS A 1 50  ? 30.548  8.583   -12.669 1.00 36.31 50  A 1 
ATOM 377  C C   . LYS A 1 50  ? 29.048  8.374   -12.901 1.00 36.29 50  A 1 
ATOM 378  O O   . LYS A 1 50  ? 28.341  8.048   -11.948 1.00 35.32 50  A 1 
ATOM 379  C CB  . LYS A 1 50  ? 30.942  10.057  -12.531 1.00 36.02 50  A 1 
ATOM 380  C CG  . LYS A 1 50  ? 30.471  10.718  -11.230 1.00 31.67 50  A 1 
ATOM 381  C CD  . LYS A 1 50  ? 31.022  12.150  -11.231 1.00 29.98 50  A 1 
ATOM 382  C CE  . LYS A 1 50  ? 30.682  12.905  -9.953  1.00 26.23 50  A 1 
ATOM 383  N NZ  . LYS A 1 50  ? 31.182  14.304  -10.066 1.00 24.65 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? 28.564  8.493   -14.141 1.00 36.15 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? 27.178  8.201   -14.514 1.00 36.80 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? 26.848  6.694   -14.425 1.00 37.43 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? 25.783  6.332   -13.923 1.00 36.93 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? 26.922  8.769   -15.915 1.00 34.98 51  A 1 
ATOM 389  N N   . MET A 1 52  ? 27.770  5.813   -14.822 1.00 32.67 52  A 1 
ATOM 390  C CA  . MET A 1 52  ? 27.639  4.353   -14.688 1.00 33.92 52  A 1 
ATOM 391  C C   . MET A 1 52  ? 27.713  3.885   -13.225 1.00 35.88 52  A 1 
ATOM 392  O O   . MET A 1 52  ? 26.976  2.986   -12.828 1.00 35.26 52  A 1 
ATOM 393  C CB  . MET A 1 52  ? 28.713  3.667   -15.545 1.00 31.73 52  A 1 
ATOM 394  C CG  . MET A 1 52  ? 28.382  3.733   -17.043 1.00 27.82 52  A 1 
ATOM 395  S SD  . MET A 1 52  ? 27.065  2.593   -17.570 1.00 25.54 52  A 1 
ATOM 396  C CE  . MET A 1 52  ? 28.014  1.055   -17.727 1.00 23.03 52  A 1 
ATOM 397  N N   . ASN A 1 53  ? 28.497  4.549   -12.373 1.00 29.94 53  A 1 
ATOM 398  C CA  . ASN A 1 53  ? 28.534  4.273   -10.927 1.00 32.91 53  A 1 
ATOM 399  C C   . ASN A 1 53  ? 27.297  4.767   -10.154 1.00 33.53 53  A 1 
ATOM 400  O O   . ASN A 1 53  ? 27.142  4.435   -8.977  1.00 31.77 53  A 1 
ATOM 401  C CB  . ASN A 1 53  ? 29.831  4.845   -10.327 1.00 30.54 53  A 1 
ATOM 402  C CG  . ASN A 1 53  ? 31.007  3.891   -10.464 1.00 26.59 53  A 1 
ATOM 403  O OD1 . ASN A 1 53  ? 30.915  2.713   -10.172 1.00 24.54 53  A 1 
ATOM 404  N ND2 . ASN A 1 53  ? 32.159  4.366   -10.853 1.00 22.97 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? 26.406  5.535   -10.786 1.00 28.51 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? 25.134  5.979   -10.187 1.00 28.96 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? 24.018  4.924   -10.360 1.00 30.06 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? 22.974  5.031   -9.720  1.00 28.71 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? 24.798  7.414   -10.682 1.00 25.89 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? 25.804  8.422   -10.065 1.00 23.32 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? 23.367  7.873   -10.333 1.00 23.20 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? 25.820  9.802   -10.727 1.00 20.68 54  A 1 
ATOM 413  N N   . ARG A 1 55  ? 24.237  3.858   -11.140 1.00 33.23 55  A 1 
ATOM 414  C CA  . ARG A 1 55  ? 23.270  2.756   -11.333 1.00 34.24 55  A 1 
ATOM 415  C C   . ARG A 1 55  ? 23.767  1.377   -10.885 1.00 36.30 55  A 1 
ATOM 416  O O   . ARG A 1 55  ? 23.475  0.380   -11.531 1.00 34.45 55  A 1 
ATOM 417  C CB  . ARG A 1 55  ? 22.729  2.727   -12.768 1.00 29.96 55  A 1 
ATOM 418  C CG  . ARG A 1 55  ? 21.878  3.941   -13.137 1.00 25.69 55  A 1 
ATOM 419  C CD  . ARG A 1 55  ? 21.149  3.618   -14.447 1.00 23.66 55  A 1 
ATOM 420  N NE  . ARG A 1 55  ? 20.486  4.798   -15.022 1.00 20.20 55  A 1 
ATOM 421  C CZ  . ARG A 1 55  ? 19.567  4.770   -15.974 1.00 18.73 55  A 1 
ATOM 422  N NH1 . ARG A 1 55  ? 19.113  3.650   -16.473 1.00 18.13 55  A 1 
ATOM 423  N NH2 . ARG A 1 55  ? 19.091  5.880   -16.457 1.00 17.01 55  A 1 
ATOM 424  N N   . HIS A 1 56  ? 24.402  1.285   -9.741  1.00 33.95 56  A 1 
ATOM 425  C CA  . HIS A 1 56  ? 24.105  0.147   -8.885  1.00 35.87 56  A 1 
ATOM 426  C C   . HIS A 1 56  ? 22.833  0.493   -8.113  1.00 37.34 56  A 1 
ATOM 427  O O   . HIS A 1 56  ? 22.889  1.047   -7.013  1.00 35.38 56  A 1 
ATOM 428  C CB  . HIS A 1 56  ? 25.301  -0.239  -8.004  1.00 32.00 56  A 1 
ATOM 429  C CG  . HIS A 1 56  ? 26.308  -1.084  -8.743  1.00 28.61 56  A 1 
ATOM 430  N ND1 . HIS A 1 56  ? 26.103  -2.355  -9.225  1.00 24.91 56  A 1 
ATOM 431  C CD2 . HIS A 1 56  ? 27.587  -0.723  -9.083  1.00 22.89 56  A 1 
ATOM 432  C CE1 . HIS A 1 56  ? 27.232  -2.757  -9.839  1.00 22.21 56  A 1 
ATOM 433  N NE2 . HIS A 1 56  ? 28.167  -1.792  -9.771  1.00 22.28 56  A 1 
ATOM 434  N N   . GLU A 1 57  ? 21.672  0.215   -8.710  1.00 43.38 57  A 1 
ATOM 435  C CA  . GLU A 1 57  ? 20.452  -0.014  -7.943  1.00 45.58 57  A 1 
ATOM 436  C C   . GLU A 1 57  ? 20.812  -1.095  -6.928  1.00 48.93 57  A 1 
ATOM 437  O O   . GLU A 1 57  ? 21.002  -2.260  -7.263  1.00 46.62 57  A 1 
ATOM 438  C CB  . GLU A 1 57  ? 19.290  -0.448  -8.850  1.00 41.09 57  A 1 
ATOM 439  C CG  . GLU A 1 57  ? 18.721  0.741   -9.641  1.00 34.78 57  A 1 
ATOM 440  C CD  . GLU A 1 57  ? 17.492  0.391   -10.494 1.00 30.92 57  A 1 
ATOM 441  O OE1 . GLU A 1 57  ? 16.853  1.370   -10.951 1.00 26.28 57  A 1 
ATOM 442  O OE2 . GLU A 1 57  ? 17.232  -0.806  -10.693 1.00 27.67 57  A 1 
ATOM 443  N N   . LYS A 1 58  ? 21.072  -0.677  -5.694  1.00 66.63 58  A 1 
ATOM 444  C CA  . LYS A 1 58  ? 21.342  -1.628  -4.626  1.00 70.58 58  A 1 
ATOM 445  C C   . LYS A 1 58  ? 20.083  -2.454  -4.499  1.00 76.17 58  A 1 
ATOM 446  O O   . LYS A 1 58  ? 19.056  -1.891  -4.110  1.00 72.17 58  A 1 
ATOM 447  C CB  . LYS A 1 58  ? 21.675  -0.928  -3.307  1.00 62.84 58  A 1 
ATOM 448  C CG  . LYS A 1 58  ? 23.125  -0.452  -3.274  1.00 53.75 58  A 1 
ATOM 449  C CD  . LYS A 1 58  ? 23.465  0.155   -1.911  1.00 48.30 58  A 1 
ATOM 450  C CE  . LYS A 1 58  ? 24.944  0.529   -1.913  1.00 41.42 58  A 1 
ATOM 451  N NZ  . LYS A 1 58  ? 25.361  1.114   -0.627  1.00 34.08 58  A 1 
ATOM 452  N N   . GLU A 1 59  ? 20.187  -3.735  -4.804  1.00 72.00 59  A 1 
ATOM 453  C CA  . GLU A 1 59  ? 19.109  -4.676  -4.542  1.00 77.05 59  A 1 
ATOM 454  C C   . GLU A 1 59  ? 18.545  -4.432  -3.136  1.00 80.78 59  A 1 
ATOM 455  O O   . GLU A 1 59  ? 19.310  -4.162  -2.189  1.00 77.17 59  A 1 
ATOM 456  C CB  . GLU A 1 59  ? 19.606  -6.119  -4.657  1.00 72.05 59  A 1 
ATOM 457  C CG  . GLU A 1 59  ? 19.914  -6.525  -6.109  1.00 61.34 59  A 1 
ATOM 458  C CD  . GLU A 1 59  ? 20.369  -7.995  -6.222  1.00 55.99 59  A 1 
ATOM 459  O OE1 . GLU A 1 59  ? 20.517  -8.457  -7.368  1.00 49.14 59  A 1 
ATOM 460  O OE2 . GLU A 1 59  ? 20.619  -8.616  -5.160  1.00 49.74 59  A 1 
ATOM 461  N N   . PRO A 1 60  ? 17.219  -4.447  -2.993  1.00 80.71 60  A 1 
ATOM 462  C CA  . PRO A 1 60  ? 16.597  -4.187  -1.710  1.00 82.65 60  A 1 
ATOM 463  C C   . PRO A 1 60  ? 17.104  -5.204  -0.686  1.00 84.87 60  A 1 
ATOM 464  O O   . PRO A 1 60  ? 17.140  -6.407  -0.929  1.00 81.80 60  A 1 
ATOM 465  C CB  . PRO A 1 60  ? 15.093  -4.283  -1.958  1.00 78.93 60  A 1 
ATOM 466  C CG  . PRO A 1 60  ? 14.997  -5.200  -3.176  1.00 76.61 60  A 1 
ATOM 467  C CD  . PRO A 1 60  ? 16.233  -4.833  -3.978  1.00 80.92 60  A 1 
ATOM 468  N N   . TYR A 1 61  ? 17.493  -4.712  0.486   1.00 80.83 61  A 1 
ATOM 469  C CA  . TYR A 1 61  ? 17.989  -5.590  1.539   1.00 82.70 61  A 1 
ATOM 470  C C   . TYR A 1 61  ? 16.883  -6.537  2.006   1.00 83.61 61  A 1 
ATOM 471  O O   . TYR A 1 61  ? 15.887  -6.095  2.585   1.00 81.93 61  A 1 
ATOM 472  C CB  . TYR A 1 61  ? 18.562  -4.759  2.692   1.00 81.14 61  A 1 
ATOM 473  C CG  . TYR A 1 61  ? 18.976  -5.599  3.886   1.00 80.99 61  A 1 
ATOM 474  C CD1 . TYR A 1 61  ? 18.105  -5.733  4.987   1.00 78.47 61  A 1 
ATOM 475  C CD2 . TYR A 1 61  ? 20.201  -6.290  3.879   1.00 79.24 61  A 1 
ATOM 476  C CE1 . TYR A 1 61  ? 18.463  -6.543  6.075   1.00 76.82 61  A 1 
ATOM 477  C CE2 . TYR A 1 61  ? 20.561  -7.105  4.968   1.00 77.77 61  A 1 
ATOM 478  C CZ  . TYR A 1 61  ? 19.692  -7.233  6.071   1.00 79.80 61  A 1 
ATOM 479  O OH  . TYR A 1 61  ? 20.033  -8.015  7.127   1.00 77.07 61  A 1 
ATOM 480  N N   . VAL A 1 62  ? 17.091  -7.840  1.805   1.00 82.67 62  A 1 
ATOM 481  C CA  . VAL A 1 62  ? 16.198  -8.905  2.276   1.00 83.56 62  A 1 
ATOM 482  C C   . VAL A 1 62  ? 16.717  -9.444  3.609   1.00 84.33 62  A 1 
ATOM 483  O O   . VAL A 1 62  ? 17.823  -9.985  3.664   1.00 82.77 62  A 1 
ATOM 484  C CB  . VAL A 1 62  ? 16.064  -10.043 1.248   1.00 81.74 62  A 1 
ATOM 485  C CG1 . VAL A 1 62  ? 14.985  -11.039 1.704   1.00 76.60 62  A 1 
ATOM 486  C CG2 . VAL A 1 62  ? 15.676  -9.519  -0.133  1.00 79.44 62  A 1 
ATOM 487  N N   . PRO A 1 63  ? 15.946  -9.322  4.702   1.00 83.61 63  A 1 
ATOM 488  C CA  . PRO A 1 63  ? 16.361  -9.870  5.987   1.00 83.34 63  A 1 
ATOM 489  C C   . PRO A 1 63  ? 16.415  -11.403 5.964   1.00 83.71 63  A 1 
ATOM 490  O O   . PRO A 1 63  ? 15.402  -12.062 5.766   1.00 81.98 63  A 1 
ATOM 491  C CB  . PRO A 1 63  ? 15.342  -9.358  7.007   1.00 80.74 63  A 1 
ATOM 492  C CG  . PRO A 1 63  ? 14.655  -8.186  6.312   1.00 80.44 63  A 1 
ATOM 493  C CD  . PRO A 1 63  ? 14.717  -8.559  4.844   1.00 84.68 63  A 1 
ATOM 494  N N   . GLN A 1 64  ? 17.562  -11.985 6.258   1.00 84.63 64  A 1 
ATOM 495  C CA  . GLN A 1 64  ? 17.725  -13.438 6.380   1.00 83.60 64  A 1 
ATOM 496  C C   . GLN A 1 64  ? 17.436  -13.900 7.816   1.00 84.18 64  A 1 
ATOM 497  O O   . GLN A 1 64  ? 18.342  -14.151 8.610   1.00 81.80 64  A 1 
ATOM 498  C CB  . GLN A 1 64  ? 19.120  -13.858 5.895   1.00 81.48 64  A 1 
ATOM 499  C CG  . GLN A 1 64  ? 19.345  -13.546 4.407   1.00 75.85 64  A 1 
ATOM 500  C CD  . GLN A 1 64  ? 20.683  -14.081 3.901   1.00 70.03 64  A 1 
ATOM 501  O OE1 . GLN A 1 64  ? 21.436  -14.730 4.603   1.00 62.93 64  A 1 
ATOM 502  N NE2 . GLN A 1 64  ? 21.025  -13.824 2.657   1.00 59.49 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? 16.141  -13.973 8.171   1.00 79.36 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 15.687  -14.309 9.529   1.00 81.18 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? 15.290  -15.785 9.699   1.00 82.43 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? 14.830  -16.171 10.771  1.00 78.70 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 14.542  -13.361 9.927   1.00 79.79 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 14.926  -11.872 9.966   1.00 79.57 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 13.685  -11.033 10.250  1.00 76.17 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 15.971  -11.569 11.041  1.00 78.29 65  A 1 
ATOM 511  N N   . GLY A 1 66  ? 15.415  -16.603 8.646   1.00 82.57 66  A 1 
ATOM 512  C CA  . GLY A 1 66  ? 15.000  -18.012 8.669   1.00 82.78 66  A 1 
ATOM 513  C C   . GLY A 1 66  ? 13.485  -18.220 8.808   1.00 84.62 66  A 1 
ATOM 514  O O   . GLY A 1 66  ? 13.045  -19.300 9.200   1.00 82.21 66  A 1 
ATOM 515  N N   . ILE A 1 67  ? 12.677  -17.187 8.519   1.00 77.32 67  A 1 
ATOM 516  C CA  . ILE A 1 67  ? 11.214  -17.256 8.582   1.00 80.09 67  A 1 
ATOM 517  C C   . ILE A 1 67  ? 10.719  -18.091 7.398   1.00 80.34 67  A 1 
ATOM 518  O O   . ILE A 1 67  ? 11.045  -17.798 6.251   1.00 79.03 67  A 1 
ATOM 519  C CB  . ILE A 1 67  ? 10.586  -15.846 8.602   1.00 79.66 67  A 1 
ATOM 520  C CG1 . ILE A 1 67  ? 11.077  -15.049 9.834   1.00 77.61 67  A 1 
ATOM 521  C CG2 . ILE A 1 67  ? 9.051   -15.941 8.603   1.00 76.90 67  A 1 
ATOM 522  C CD1 . ILE A 1 67  ? 10.630  -13.580 9.869   1.00 73.43 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? 9.916   -19.116 7.681   1.00 81.41 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? 9.210   -19.891 6.659   1.00 80.41 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? 7.822   -19.292 6.462   1.00 80.36 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? 7.048   -19.218 7.416   1.00 78.28 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? 9.136   -21.372 7.051   1.00 79.66 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? 10.522  -22.032 7.083   1.00 71.52 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? 10.395  -23.538 7.338   1.00 67.11 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? 11.781  -24.201 7.347   1.00 59.02 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? 11.678  -25.673 7.486   1.00 49.09 68  A 1 
ATOM 532  N N   . TYR A 1 69  ? 7.530   -18.869 5.237   1.00 81.33 69  A 1 
ATOM 533  C CA  . TYR A 1 69  ? 6.213   -18.370 4.854   1.00 81.25 69  A 1 
ATOM 534  C C   . TYR A 1 69  ? 5.348   -19.519 4.323   1.00 80.87 69  A 1 
ATOM 535  O O   . TYR A 1 69  ? 5.895   -20.468 3.764   1.00 78.63 69  A 1 
ATOM 536  C CB  . TYR A 1 69  ? 6.363   -17.238 3.835   1.00 80.78 69  A 1 
ATOM 537  C CG  . TYR A 1 69  ? 7.216   -16.087 4.337   1.00 80.52 69  A 1 
ATOM 538  C CD1 . TYR A 1 69  ? 6.724   -15.229 5.339   1.00 77.72 69  A 1 
ATOM 539  C CD2 . TYR A 1 69  ? 8.517   -15.895 3.828   1.00 78.67 69  A 1 
ATOM 540  C CE1 . TYR A 1 69  ? 7.524   -14.183 5.832   1.00 76.85 69  A 1 
ATOM 541  C CE2 . TYR A 1 69  ? 9.321   -14.850 4.318   1.00 77.01 69  A 1 
ATOM 542  C CZ  . TYR A 1 69  ? 8.827   -13.992 5.320   1.00 78.86 69  A 1 
ATOM 543  O OH  . TYR A 1 69  ? 9.604   -12.985 5.797   1.00 76.12 69  A 1 
ATOM 544  N N   . PRO A 1 70  ? 4.018   -19.447 4.487   1.00 79.68 70  A 1 
ATOM 545  C CA  . PRO A 1 70  ? 3.100   -20.372 3.837   1.00 78.34 70  A 1 
ATOM 546  C C   . PRO A 1 70  ? 3.223   -20.325 2.307   1.00 78.58 70  A 1 
ATOM 547  O O   . PRO A 1 70  ? 3.602   -19.302 1.739   1.00 76.24 70  A 1 
ATOM 548  C CB  . PRO A 1 70  ? 1.700   -19.957 4.298   1.00 75.80 70  A 1 
ATOM 549  C CG  . PRO A 1 70  ? 1.944   -19.184 5.588   1.00 75.00 70  A 1 
ATOM 550  C CD  . PRO A 1 70  ? 3.283   -18.511 5.328   1.00 78.65 70  A 1 
ATOM 551  N N   . GLU A 1 71  ? 2.867   -21.420 1.637   1.00 76.07 71  A 1 
ATOM 552  C CA  . GLU A 1 71  ? 2.871   -21.479 0.166   1.00 74.54 71  A 1 
ATOM 553  C C   . GLU A 1 71  ? 1.754   -20.625 -0.449  1.00 73.36 71  A 1 
ATOM 554  O O   . GLU A 1 71  ? 1.933   -20.023 -1.506  1.00 70.28 71  A 1 
ATOM 555  C CB  . GLU A 1 71  ? 2.702   -22.933 -0.293  1.00 73.25 71  A 1 
ATOM 556  C CG  . GLU A 1 71  ? 3.897   -23.822 0.097   1.00 66.88 71  A 1 
ATOM 557  C CD  . GLU A 1 71  ? 3.743   -25.277 -0.382  1.00 61.80 71  A 1 
ATOM 558  O OE1 . GLU A 1 71  ? 4.716   -26.036 -0.181  1.00 56.05 71  A 1 
ATOM 559  O OE2 . GLU A 1 71  ? 2.661   -25.625 -0.904  1.00 55.72 71  A 1 
ATOM 560  N N   . LYS A 1 72  ? 0.594   -20.553 0.228   1.00 73.07 72  A 1 
ATOM 561  C CA  . LYS A 1 72  ? -0.544  -19.754 -0.228  1.00 72.62 72  A 1 
ATOM 562  C C   . LYS A 1 72  ? -0.502  -18.351 0.381   1.00 72.46 72  A 1 
ATOM 563  O O   . LYS A 1 72  ? -0.413  -18.227 1.606   1.00 69.58 72  A 1 
ATOM 564  C CB  . LYS A 1 72  ? -1.857  -20.455 0.113   1.00 70.97 72  A 1 
ATOM 565  C CG  . LYS A 1 72  ? -2.001  -21.793 -0.614  1.00 65.52 72  A 1 
ATOM 566  C CD  . LYS A 1 72  ? -3.325  -22.431 -0.196  1.00 63.56 72  A 1 
ATOM 567  C CE  . LYS A 1 72  ? -3.466  -23.803 -0.844  1.00 58.12 72  A 1 
ATOM 568  N NZ  . LYS A 1 72  ? -4.669  -24.483 -0.323  1.00 50.66 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? -0.659  -17.282 -0.426  1.00 71.93 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? -0.581  -15.892 0.042   1.00 68.58 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? -1.580  -15.507 1.139   1.00 68.80 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? -1.306  -14.612 1.941   1.00 65.58 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? -0.808  -15.039 -1.209  1.00 66.00 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? -0.316  -15.929 -2.347  1.00 64.10 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? -0.716  -17.316 -1.885  1.00 65.65 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? -2.728  -16.193 1.191   1.00 67.62 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? -3.798  -15.907 2.153   1.00 68.15 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? -3.681  -16.704 3.458   1.00 70.00 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? -4.361  -16.391 4.443   1.00 67.41 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? -5.153  -16.139 1.475   1.00 64.85 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? -5.370  -15.210 0.279   1.00 59.88 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? -4.970  -14.025 0.388   1.00 55.96 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? -5.930  -15.698 -0.722  1.00 54.67 74  A 1 
ATOM 584  N N   . ASP A 1 75  ? -2.801  -17.704 3.503   1.00 68.31 75  A 1 
ATOM 585  C CA  . ASP A 1 75  ? -2.663  -18.568 4.673   1.00 70.95 75  A 1 
ATOM 586  C C   . ASP A 1 75  ? -2.008  -17.831 5.849   1.00 72.04 75  A 1 
ATOM 587  O O   . ASP A 1 75  ? -1.071  -17.037 5.709   1.00 69.21 75  A 1 
ATOM 588  C CB  . ASP A 1 75  ? -1.910  -19.868 4.336   1.00 68.45 75  A 1 
ATOM 589  C CG  . ASP A 1 75  ? -2.752  -20.920 3.595   1.00 65.33 75  A 1 
ATOM 590  O OD1 . ASP A 1 75  ? -3.985  -20.753 3.489   1.00 63.74 75  A 1 
ATOM 591  O OD2 . ASP A 1 75  ? -2.161  -21.940 3.179   1.00 62.93 75  A 1 
ATOM 592  N N   . HIS A 1 76  ? -2.492  -18.118 7.045   1.00 68.99 76  A 1 
ATOM 593  C CA  . HIS A 1 76  ? -1.930  -17.561 8.268   1.00 70.00 76  A 1 
ATOM 594  C C   . HIS A 1 76  ? -0.655  -18.304 8.686   1.00 71.81 76  A 1 
ATOM 595  O O   . HIS A 1 76  ? -0.605  -19.526 8.707   1.00 70.14 76  A 1 
ATOM 596  C CB  . HIS A 1 76  ? -2.990  -17.570 9.373   1.00 66.43 76  A 1 
ATOM 597  C CG  . HIS A 1 76  ? -4.070  -16.538 9.155   1.00 62.09 76  A 1 
ATOM 598  N ND1 . HIS A 1 76  ? -4.031  -15.232 9.588   1.00 56.14 76  A 1 
ATOM 599  C CD2 . HIS A 1 76  ? -5.255  -16.712 8.501   1.00 55.12 76  A 1 
ATOM 600  C CE1 . HIS A 1 76  ? -5.167  -14.631 9.204   1.00 51.42 76  A 1 
ATOM 601  N NE2 . HIS A 1 76  ? -5.950  -15.498 8.536   1.00 53.26 76  A 1 
ATOM 602  N N   . MET A 1 77  ? 0.367   -17.565 9.112   1.00 65.22 77  A 1 
ATOM 603  C CA  . MET A 1 77  ? 1.601   -18.166 9.650   1.00 65.31 77  A 1 
ATOM 604  C C   . MET A 1 77  ? 1.361   -18.988 10.923  1.00 64.47 77  A 1 
ATOM 605  O O   . MET A 1 77  ? 2.101   -19.927 11.210  1.00 61.46 77  A 1 
ATOM 606  C CB  . MET A 1 77  ? 2.632   -17.074 9.967   1.00 63.97 77  A 1 
ATOM 607  C CG  . MET A 1 77  ? 3.142   -16.356 8.723   1.00 62.72 77  A 1 
ATOM 608  S SD  . MET A 1 77  ? 4.495   -15.195 9.061   1.00 58.20 77  A 1 
ATOM 609  C CE  . MET A 1 77  ? 5.841   -16.363 9.391   1.00 53.65 77  A 1 
ATOM 610  N N   . ASN A 1 78  ? 0.348   -18.618 11.698  1.00 65.50 78  A 1 
ATOM 611  C CA  . ASN A 1 78  ? -0.066  -19.323 12.910  1.00 64.14 78  A 1 
ATOM 612  C C   . ASN A 1 78  ? -1.522  -19.771 12.752  1.00 62.84 78  A 1 
ATOM 613  O O   . ASN A 1 78  ? -2.332  -19.031 12.194  1.00 58.07 78  A 1 
ATOM 614  C CB  . ASN A 1 78  ? 0.098   -18.391 14.119  1.00 59.95 78  A 1 
ATOM 615  C CG  . ASN A 1 78  ? 1.537   -17.975 14.371  1.00 54.40 78  A 1 
ATOM 616  O OD1 . ASN A 1 78  ? 2.473   -18.739 14.282  1.00 49.11 78  A 1 
ATOM 617  N ND2 . ASN A 1 78  ? 1.768   -16.738 14.735  1.00 47.99 78  A 1 
ATOM 618  N N   . GLN A 1 79  ? -1.860  -20.937 13.296  1.00 61.36 79  A 1 
ATOM 619  C CA  . GLN A 1 79  ? -3.249  -21.402 13.332  1.00 60.26 79  A 1 
ATOM 620  C C   . GLN A 1 79  ? -4.139  -20.345 13.998  1.00 61.11 79  A 1 
ATOM 621  O O   . GLN A 1 79  ? -3.914  -19.956 15.151  1.00 55.71 79  A 1 
ATOM 622  C CB  . GLN A 1 79  ? -3.356  -22.743 14.076  1.00 54.28 79  A 1 
ATOM 623  C CG  . GLN A 1 79  ? -2.732  -23.915 13.296  1.00 47.99 79  A 1 
ATOM 624  C CD  . GLN A 1 79  ? -2.838  -25.242 14.044  1.00 42.29 79  A 1 
ATOM 625  O OE1 . GLN A 1 79  ? -3.340  -25.334 15.151  1.00 37.61 79  A 1 
ATOM 626  N NE2 . GLN A 1 79  ? -2.352  -26.323 13.476  1.00 35.58 79  A 1 
ATOM 627  N N   . ASN A 1 80  ? -5.149  -19.884 13.270  1.00 62.87 80  A 1 
ATOM 628  C CA  . ASN A 1 80  ? -6.163  -19.004 13.836  1.00 62.27 80  A 1 
ATOM 629  C C   . ASN A 1 80  ? -6.896  -19.768 14.943  1.00 63.49 80  A 1 
ATOM 630  O O   . ASN A 1 80  ? -7.493  -20.817 14.700  1.00 59.84 80  A 1 
ATOM 631  C CB  . ASN A 1 80  ? -7.134  -18.530 12.744  1.00 56.90 80  A 1 
ATOM 632  C CG  . ASN A 1 80  ? -6.574  -17.410 11.890  1.00 51.20 80  A 1 
ATOM 633  O OD1 . ASN A 1 80  ? -5.686  -16.662 12.286  1.00 46.88 80  A 1 
ATOM 634  N ND2 . ASN A 1 80  ? -7.113  -17.231 10.711  1.00 45.05 80  A 1 
ATOM 635  N N   . ARG A 1 81  ? -6.877  -19.226 16.153  1.00 64.24 81  A 1 
ATOM 636  C CA  . ARG A 1 81  ? -7.791  -19.700 17.195  1.00 63.76 81  A 1 
ATOM 637  C C   . ARG A 1 81  ? -9.217  -19.391 16.745  1.00 64.38 81  A 1 
ATOM 638  O O   . ARG A 1 81  ? -9.423  -18.311 16.187  1.00 59.93 81  A 1 
ATOM 639  C CB  . ARG A 1 81  ? -7.472  -19.052 18.548  1.00 57.96 81  A 1 
ATOM 640  C CG  . ARG A 1 81  ? -6.099  -19.495 19.069  1.00 52.60 81  A 1 
ATOM 641  C CD  . ARG A 1 81  ? -5.836  -18.899 20.451  1.00 49.58 81  A 1 
ATOM 642  N NE  . ARG A 1 81  ? -4.500  -19.271 20.945  1.00 43.78 81  A 1 
ATOM 643  C CZ  . ARG A 1 81  ? -3.976  -18.935 22.112  1.00 37.53 81  A 1 
ATOM 644  N NH1 . ARG A 1 81  ? -4.626  -18.206 22.979  1.00 36.81 81  A 1 
ATOM 645  N NH2 . ARG A 1 81  ? -2.775  -19.332 22.430  1.00 35.35 81  A 1 
ATOM 646  N N   . PRO A 1 82  ? -10.185 -20.284 16.976  1.00 64.20 82  A 1 
ATOM 647  C CA  . PRO A 1 82  ? -11.576 -19.998 16.655  1.00 66.30 82  A 1 
ATOM 648  C C   . PRO A 1 82  ? -11.978 -18.705 17.366  1.00 69.16 82  A 1 
ATOM 649  O O   . PRO A 1 82  ? -11.869 -18.583 18.593  1.00 65.30 82  A 1 
ATOM 650  C CB  . PRO A 1 82  ? -12.377 -21.227 17.105  1.00 61.81 82  A 1 
ATOM 651  C CG  . PRO A 1 82  ? -11.471 -21.908 18.126  1.00 59.09 82  A 1 
ATOM 652  C CD  . PRO A 1 82  ? -10.060 -21.562 17.652  1.00 64.62 82  A 1 
ATOM 653  N N   . GLY A 1 83  ? -12.330 -17.705 16.574  1.00 69.25 83  A 1 
ATOM 654  C CA  . GLY A 1 83  ? -12.750 -16.400 17.064  1.00 70.22 83  A 1 
ATOM 655  C C   . GLY A 1 83  ? -14.164 -16.449 17.628  1.00 72.99 83  A 1 
ATOM 656  O O   . GLY A 1 83  ? -14.936 -17.368 17.359  1.00 70.14 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -14.521 -15.440 18.403  1.00 73.37 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -15.898 -15.251 18.867  1.00 75.08 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -16.745 -14.865 17.652  1.00 77.24 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -16.464 -13.852 16.998  1.00 72.50 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -15.962 -14.196 19.993  1.00 70.67 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -15.097 -14.638 21.200  1.00 63.01 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -17.419 -13.961 20.428  1.00 61.77 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -14.911 -13.550 22.268  1.00 56.44 84  A 1 
ATOM 665  N N   . ASP A 1 85  ? -17.783 -15.644 17.351  1.00 76.02 85  A 1 
ATOM 666  C CA  . ASP A 1 85  ? -18.733 -15.244 16.319  1.00 76.87 85  A 1 
ATOM 667  C C   . ASP A 1 85  ? -19.579 -14.065 16.820  1.00 78.07 85  A 1 
ATOM 668  O O   . ASP A 1 85  ? -20.084 -14.059 17.947  1.00 73.95 85  A 1 
ATOM 669  C CB  . ASP A 1 85  ? -19.591 -16.419 15.828  1.00 71.72 85  A 1 
ATOM 670  C CG  . ASP A 1 85  ? -20.374 -16.042 14.562  1.00 63.24 85  A 1 
ATOM 671  O OD1 . ASP A 1 85  ? -19.911 -15.144 13.808  1.00 58.79 85  A 1 
ATOM 672  O OD2 . ASP A 1 85  ? -21.450 -16.618 14.334  1.00 58.40 85  A 1 
ATOM 673  N N   . PHE A 1 86  ? -19.688 -13.037 15.998  1.00 78.05 86  A 1 
ATOM 674  C CA  . PHE A 1 86  ? -20.497 -11.864 16.304  1.00 78.10 86  A 1 
ATOM 675  C C   . PHE A 1 86  ? -21.181 -11.348 15.042  1.00 79.79 86  A 1 
ATOM 676  O O   . PHE A 1 86  ? -20.626 -11.367 13.940  1.00 77.00 86  A 1 
ATOM 677  C CB  . PHE A 1 86  ? -19.672 -10.775 17.014  1.00 74.23 86  A 1 
ATOM 678  C CG  . PHE A 1 86  ? -18.731 -10.012 16.111  1.00 73.50 86  A 1 
ATOM 679  C CD1 . PHE A 1 86  ? -17.478 -10.557 15.772  1.00 68.90 86  A 1 
ATOM 680  C CD2 . PHE A 1 86  ? -19.112 -8.761  15.593  1.00 69.16 86  A 1 
ATOM 681  C CE1 . PHE A 1 86  ? -16.620 -9.859  14.912  1.00 64.15 86  A 1 
ATOM 682  C CE2 . PHE A 1 86  ? -18.249 -8.061  14.733  1.00 65.55 86  A 1 
ATOM 683  C CZ  . PHE A 1 86  ? -17.002 -8.613  14.389  1.00 63.80 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? -22.410 -10.867 15.224  1.00 84.52 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? -23.249 -10.402 14.122  1.00 85.48 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? -23.055 -8.906  13.889  1.00 87.14 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? -23.169 -8.105  14.817  1.00 84.68 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? -24.704 -10.801 14.414  1.00 82.05 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? -25.595 -10.663 13.177  1.00 70.15 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? -26.994 -11.217 13.466  1.00 66.53 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? -27.867 -11.122 12.211  1.00 57.74 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? -29.212 -11.705 12.427  1.00 48.02 87  A 1 
ATOM 693  N N   . ILE A 1 88  ? -22.770 -8.546  12.640  1.00 86.25 88  A 1 
ATOM 694  C CA  . ILE A 1 88  ? -22.764 -7.157  12.168  1.00 87.65 88  A 1 
ATOM 695  C C   . ILE A 1 88  ? -24.073 -6.947  11.410  1.00 88.47 88  A 1 
ATOM 696  O O   . ILE A 1 88  ? -24.221 -7.409  10.284  1.00 86.04 88  A 1 
ATOM 697  C CB  . ILE A 1 88  ? -21.523 -6.857  11.295  1.00 86.74 88  A 1 
ATOM 698  C CG1 . ILE A 1 88  ? -20.209 -7.150  12.051  1.00 83.90 88  A 1 
ATOM 699  C CG2 . ILE A 1 88  ? -21.556 -5.381  10.844  1.00 83.09 88  A 1 
ATOM 700  C CD1 . ILE A 1 88  ? -18.954 -7.055  11.171  1.00 78.39 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? -25.037 -6.280  12.033  1.00 89.94 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? -26.347 -5.997  11.454  1.00 89.71 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? -26.588 -4.488  11.292  1.00 90.36 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? -25.702 -3.661  11.536  1.00 88.61 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? -27.436 -6.720  12.271  1.00 87.95 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -27.651 -6.182  13.693  1.00 84.78 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -27.224 -5.038  13.975  1.00 78.33 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -28.310 -6.897  14.470  1.00 80.35 89  A 1 
ATOM 709  N N   . LYS A 1 90  ? -27.803 -4.110  10.873  1.00 91.33 90  A 1 
ATOM 710  C CA  . LYS A 1 90  ? -28.203 -2.704  10.681  1.00 90.48 90  A 1 
ATOM 711  C C   . LYS A 1 90  ? -28.124 -1.839  11.949  1.00 90.87 90  A 1 
ATOM 712  O O   . LYS A 1 90  ? -28.015 -0.625  11.835  1.00 88.24 90  A 1 
ATOM 713  C CB  . LYS A 1 90  ? -29.616 -2.654  10.070  1.00 89.00 90  A 1 
ATOM 714  C CG  . LYS A 1 90  ? -30.711 -3.183  11.021  1.00 81.04 90  A 1 
ATOM 715  C CD  . LYS A 1 90  ? -32.101 -3.125  10.372  1.00 79.17 90  A 1 
ATOM 716  C CE  . LYS A 1 90  ? -33.151 -3.604  11.383  1.00 70.95 90  A 1 
ATOM 717  N NZ  . LYS A 1 90  ? -34.526 -3.570  10.825  1.00 63.97 90  A 1 
ATOM 718  N N   . ASN A 1 91  ? -28.194 -2.447  13.124  1.00 90.76 91  A 1 
ATOM 719  C CA  . ASN A 1 91  ? -28.144 -1.765  14.419  1.00 90.22 91  A 1 
ATOM 720  C C   . ASN A 1 91  ? -26.723 -1.731  14.997  1.00 90.40 91  A 1 
ATOM 721  O O   . ASN A 1 91  ? -26.492 -1.133  16.051  1.00 87.59 91  A 1 
ATOM 722  C CB  . ASN A 1 91  ? -29.111 -2.461  15.389  1.00 89.68 91  A 1 
ATOM 723  C CG  . ASN A 1 91  ? -30.559 -2.459  14.933  1.00 87.19 91  A 1 
ATOM 724  O OD1 . ASN A 1 91  ? -31.067 -1.544  14.310  1.00 78.95 91  A 1 
ATOM 725  N ND2 . ASN A 1 91  ? -31.289 -3.505  15.239  1.00 79.63 91  A 1 
ATOM 726  N N   . TYR A 1 92  ? -25.763 -2.372  14.323  1.00 90.19 92  A 1 
ATOM 727  C CA  . TYR A 1 92  ? -24.383 -2.381  14.781  1.00 90.21 92  A 1 
ATOM 728  C C   . TYR A 1 92  ? -23.793 -0.961  14.746  1.00 90.84 92  A 1 
ATOM 729  O O   . TYR A 1 92  ? -23.864 -0.294  13.712  1.00 89.63 92  A 1 
ATOM 730  C CB  . TYR A 1 92  ? -23.558 -3.362  13.943  1.00 89.36 92  A 1 
ATOM 731  C CG  . TYR A 1 92  ? -22.176 -3.584  14.516  1.00 88.75 92  A 1 
ATOM 732  C CD1 . TYR A 1 92  ? -21.120 -2.718  14.175  1.00 86.54 92  A 1 
ATOM 733  C CD2 . TYR A 1 92  ? -21.958 -4.633  15.428  1.00 86.80 92  A 1 
ATOM 734  C CE1 . TYR A 1 92  ? -19.851 -2.899  14.751  1.00 85.32 92  A 1 
ATOM 735  C CE2 . TYR A 1 92  ? -20.691 -4.819  16.004  1.00 84.45 92  A 1 
ATOM 736  C CZ  . TYR A 1 92  ? -19.637 -3.951  15.667  1.00 84.71 92  A 1 
ATOM 737  O OH  . TYR A 1 92  ? -18.415 -4.126  16.226  1.00 82.31 92  A 1 
ATOM 738  N N   . PRO A 1 93  ? -23.165 -0.483  15.835  1.00 91.51 93  A 1 
ATOM 739  C CA  . PRO A 1 93  ? -22.582 0.851   15.856  1.00 91.79 93  A 1 
ATOM 740  C C   . PRO A 1 93  ? -21.256 0.858   15.079  1.00 92.88 93  A 1 
ATOM 741  O O   . PRO A 1 93  ? -20.188 0.629   15.657  1.00 90.88 93  A 1 
ATOM 742  C CB  . PRO A 1 93  ? -22.431 1.183   17.349  1.00 89.73 93  A 1 
ATOM 743  C CG  . PRO A 1 93  ? -22.213 -0.186  17.996  1.00 87.14 93  A 1 
ATOM 744  C CD  . PRO A 1 93  ? -23.077 -1.112  17.144  1.00 90.69 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? -21.303 1.117   13.767  1.00 92.88 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? -20.099 1.243   12.928  1.00 93.89 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? -19.170 2.337   13.465  1.00 94.27 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? -17.963 2.115   13.593  1.00 92.37 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? -20.493 1.507   11.467  1.00 93.51 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? -21.073 0.288   10.778  1.00 93.89 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? -20.216 -0.632  10.141  1.00 91.81 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? -22.455 0.047   10.800  1.00 92.12 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? -20.742 -1.783  9.535   1.00 91.27 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? -22.982 -1.109  10.198  1.00 91.21 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? -22.125 -2.023  9.565   1.00 92.11 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -19.746 3.466   13.876  1.00 93.64 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -19.077 4.519   14.635  1.00 93.60 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -19.665 4.584   16.049  1.00 93.36 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -20.799 5.027   16.243  1.00 89.24 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -19.213 5.872   13.911  1.00 92.00 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -18.525 5.935   12.535  1.00 89.76 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -18.760 7.311   11.918  1.00 85.89 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -17.016 5.707   12.635  1.00 86.64 95  A 1 
ATOM 764  N N   . ASP A 1 96  ? -18.875 4.187   17.042  1.00 93.48 96  A 1 
ATOM 765  C CA  . ASP A 1 96  ? -19.263 4.327   18.443  1.00 93.68 96  A 1 
ATOM 766  C C   . ASP A 1 96  ? -19.014 5.766   18.916  1.00 94.06 96  A 1 
ATOM 767  O O   . ASP A 1 96  ? -17.877 6.243   19.003  1.00 92.83 96  A 1 
ATOM 768  C CB  . ASP A 1 96  ? -18.539 3.275   19.282  1.00 92.22 96  A 1 
ATOM 769  C CG  . ASP A 1 96  ? -19.042 3.183   20.722  1.00 91.26 96  A 1 
ATOM 770  O OD1 . ASP A 1 96  ? -19.615 4.180   21.229  1.00 87.78 96  A 1 
ATOM 771  O OD2 . ASP A 1 96  ? -18.808 2.112   21.322  1.00 86.80 96  A 1 
ATOM 772  N N   . LYS A 1 97  ? -20.097 6.479   19.199  1.00 93.70 97  A 1 
ATOM 773  C CA  . LYS A 1 97  ? -20.095 7.896   19.612  1.00 94.01 97  A 1 
ATOM 774  C C   . LYS A 1 97  ? -20.184 8.082   21.129  1.00 94.97 97  A 1 
ATOM 775  O O   . LYS A 1 97  ? -20.195 9.227   21.593  1.00 93.05 97  A 1 
ATOM 776  C CB  . LYS A 1 97  ? -21.218 8.658   18.877  1.00 93.11 97  A 1 
ATOM 777  C CG  . LYS A 1 97  ? -21.058 8.608   17.348  1.00 92.11 97  A 1 
ATOM 778  C CD  . LYS A 1 97  ? -22.186 9.362   16.621  1.00 87.98 97  A 1 
ATOM 779  C CE  . LYS A 1 97  ? -22.039 9.089   15.124  1.00 84.09 97  A 1 
ATOM 780  N NZ  . LYS A 1 97  ? -23.005 9.822   14.268  1.00 76.37 97  A 1 
ATOM 781  N N   . SER A 1 98  ? -20.237 6.993   21.903  1.00 95.05 98  A 1 
ATOM 782  C CA  . SER A 1 98  ? -20.339 7.055   23.360  1.00 95.42 98  A 1 
ATOM 783  C C   . SER A 1 98  ? -19.158 7.808   23.983  1.00 95.91 98  A 1 
ATOM 784  O O   . SER A 1 98  ? -18.020 7.754   23.505  1.00 95.32 98  A 1 
ATOM 785  C CB  . SER A 1 98  ? -20.490 5.656   23.974  1.00 94.73 98  A 1 
ATOM 786  O OG  . SER A 1 98  ? -19.302 4.906   23.815  1.00 89.06 98  A 1 
ATOM 787  N N   . PHE A 1 99  ? -19.423 8.515   25.083  1.00 95.79 99  A 1 
ATOM 788  C CA  . PHE A 1 99  ? -18.400 9.290   25.787  1.00 96.69 99  A 1 
ATOM 789  C C   . PHE A 1 99  ? -17.226 8.406   26.235  1.00 97.11 99  A 1 
ATOM 790  O O   . PHE A 1 99  ? -16.070 8.733   25.969  1.00 96.87 99  A 1 
ATOM 791  C CB  . PHE A 1 99  ? -19.046 10.006  26.979  1.00 96.77 99  A 1 
ATOM 792  C CG  . PHE A 1 99  ? -18.048 10.773  27.821  1.00 95.55 99  A 1 
ATOM 793  C CD1 . PHE A 1 99  ? -17.544 10.213  29.012  1.00 90.86 99  A 1 
ATOM 794  C CD2 . PHE A 1 99  ? -17.592 12.035  27.400  1.00 93.10 99  A 1 
ATOM 795  C CE1 . PHE A 1 99  ? -16.596 10.915  29.777  1.00 91.88 99  A 1 
ATOM 796  C CE2 . PHE A 1 99  ? -16.644 12.738  28.165  1.00 92.88 99  A 1 
ATOM 797  C CZ  . PHE A 1 99  ? -16.148 12.176  29.356  1.00 93.68 99  A 1 
ATOM 798  N N   . PHE A 1 100 ? -17.522 7.251   26.826  1.00 96.45 100 A 1 
ATOM 799  C CA  . PHE A 1 100 ? -16.496 6.314   27.300  1.00 96.57 100 A 1 
ATOM 800  C C   . PHE A 1 100 ? -15.642 5.740   26.169  1.00 96.62 100 A 1 
ATOM 801  O O   . PHE A 1 100 ? -14.427 5.616   26.318  1.00 96.15 100 A 1 
ATOM 802  C CB  . PHE A 1 100 ? -17.160 5.186   28.086  1.00 96.36 100 A 1 
ATOM 803  C CG  . PHE A 1 100 ? -17.708 5.634   29.424  1.00 93.37 100 A 1 
ATOM 804  C CD1 . PHE A 1 100 ? -16.820 5.966   30.467  1.00 88.38 100 A 1 
ATOM 805  C CD2 . PHE A 1 100 ? -19.094 5.718   29.644  1.00 89.22 100 A 1 
ATOM 806  C CE1 . PHE A 1 100 ? -17.313 6.381   31.712  1.00 86.70 100 A 1 
ATOM 807  C CE2 . PHE A 1 100 ? -19.590 6.134   30.888  1.00 87.13 100 A 1 
ATOM 808  C CZ  . PHE A 1 100 ? -18.696 6.464   31.926  1.00 88.55 100 A 1 
ATOM 809  N N   . PHE A 1 101 ? -16.244 5.433   25.007  1.00 96.34 101 A 1 
ATOM 810  C CA  . PHE A 1 101 ? -15.492 4.987   23.835  1.00 96.26 101 A 1 
ATOM 811  C C   . PHE A 1 101 ? -14.544 6.086   23.343  1.00 96.67 101 A 1 
ATOM 812  O O   . PHE A 1 101 ? -13.356 5.839   23.142  1.00 96.30 101 A 1 
ATOM 813  C CB  . PHE A 1 101 ? -16.459 4.551   22.730  1.00 95.71 101 A 1 
ATOM 814  C CG  . PHE A 1 101 ? -15.750 4.034   21.497  1.00 95.63 101 A 1 
ATOM 815  C CD1 . PHE A 1 101 ? -15.379 4.913   20.464  1.00 93.74 101 A 1 
ATOM 816  C CD2 . PHE A 1 101 ? -15.435 2.664   21.396  1.00 94.25 101 A 1 
ATOM 817  C CE1 . PHE A 1 101 ? -14.694 4.429   19.338  1.00 93.64 101 A 1 
ATOM 818  C CE2 . PHE A 1 101 ? -14.754 2.180   20.270  1.00 93.37 101 A 1 
ATOM 819  C CZ  . PHE A 1 101 ? -14.382 3.064   19.239  1.00 93.34 101 A 1 
ATOM 820  N N   . ARG A 1 102 ? -15.045 7.314   23.216  1.00 96.30 102 A 1 
ATOM 821  C CA  . ARG A 1 102 ? -14.240 8.469   22.788  1.00 96.25 102 A 1 
ATOM 822  C C   . ARG A 1 102 ? -13.087 8.753   23.752  1.00 96.72 102 A 1 
ATOM 823  O O   . ARG A 1 102 ? -11.983 9.025   23.285  1.00 96.03 102 A 1 
ATOM 824  C CB  . ARG A 1 102 ? -15.131 9.710   22.640  1.00 95.89 102 A 1 
ATOM 825  C CG  . ARG A 1 102 ? -16.087 9.604   21.442  1.00 91.87 102 A 1 
ATOM 826  C CD  . ARG A 1 102 ? -17.030 10.817  21.364  1.00 89.41 102 A 1 
ATOM 827  N NE  . ARG A 1 102 ? -16.307 12.070  21.078  1.00 80.99 102 A 1 
ATOM 828  C CZ  . ARG A 1 102 ? -16.836 13.286  21.027  1.00 74.97 102 A 1 
ATOM 829  N NH1 . ARG A 1 102 ? -18.108 13.495  21.229  1.00 68.78 102 A 1 
ATOM 830  N NH2 . ARG A 1 102 ? -16.089 14.322  20.765  1.00 64.88 102 A 1 
ATOM 831  N N   . LEU A 1 103 ? -13.324 8.659   25.054  1.00 96.83 103 A 1 
ATOM 832  C CA  . LEU A 1 103 ? -12.300 8.844   26.084  1.00 97.25 103 A 1 
ATOM 833  C C   . LEU A 1 103 ? -11.227 7.746   26.011  1.00 97.06 103 A 1 
ATOM 834  O O   . LEU A 1 103 ? -10.045 8.064   25.900  1.00 96.89 103 A 1 
ATOM 835  C CB  . LEU A 1 103 ? -12.980 8.900   27.467  1.00 97.51 103 A 1 
ATOM 836  C CG  . LEU A 1 103 ? -11.999 9.111   28.639  1.00 94.70 103 A 1 
ATOM 837  C CD1 . LEU A 1 103 ? -11.252 10.438  28.535  1.00 89.21 103 A 1 
ATOM 838  C CD2 . LEU A 1 103 ? -12.770 9.083   29.956  1.00 91.84 103 A 1 
ATOM 839  N N   . LYS A 1 104 ? -11.623 6.470   25.980  1.00 97.44 104 A 1 
ATOM 840  C CA  . LYS A 1 104 ? -10.684 5.338   25.843  1.00 96.97 104 A 1 
ATOM 841  C C   . LYS A 1 104 ? -9.861  5.439   24.559  1.00 96.47 104 A 1 
ATOM 842  O O   . LYS A 1 104 ? -8.644  5.278   24.594  1.00 96.15 104 A 1 
ATOM 843  C CB  . LYS A 1 104 ? -11.445 4.003   25.887  1.00 96.91 104 A 1 
ATOM 844  C CG  . LYS A 1 104 ? -11.926 3.644   27.300  1.00 91.54 104 A 1 
ATOM 845  C CD  . LYS A 1 104 ? -12.701 2.318   27.289  1.00 87.54 104 A 1 
ATOM 846  C CE  . LYS A 1 104 ? -13.178 1.982   28.710  1.00 80.18 104 A 1 
ATOM 847  N NZ  . LYS A 1 104 ? -13.912 0.691   28.776  1.00 72.25 104 A 1 
ATOM 848  N N   . SER A 1 105 ? -10.509 5.762   23.440  1.00 96.51 105 A 1 
ATOM 849  C CA  . SER A 1 105 ? -9.835  5.994   22.161  1.00 95.78 105 A 1 
ATOM 850  C C   . SER A 1 105 ? -8.818  7.134   22.267  1.00 95.30 105 A 1 
ATOM 851  O O   . SER A 1 105 ? -7.679  6.983   21.837  1.00 94.04 105 A 1 
ATOM 852  C CB  . SER A 1 105 ? -10.888 6.267   21.081  1.00 95.04 105 A 1 
ATOM 853  O OG  . SER A 1 105 ? -10.297 6.592   19.836  1.00 89.06 105 A 1 
ATOM 854  N N   . ALA A 1 106 ? -9.185  8.259   22.893  1.00 95.99 106 A 1 
ATOM 855  C CA  . ALA A 1 106 ? -8.270  9.385   23.084  1.00 95.46 106 A 1 
ATOM 856  C C   . ALA A 1 106 ? -7.046  9.010   23.939  1.00 95.27 106 A 1 
ATOM 857  O O   . ALA A 1 106 ? -5.929  9.362   23.569  1.00 94.50 106 A 1 
ATOM 858  C CB  . ALA A 1 106 ? -9.041  10.567  23.681  1.00 95.53 106 A 1 
ATOM 859  N N   . LEU A 1 107 ? -7.244  8.251   25.014  1.00 95.52 107 A 1 
ATOM 860  C CA  . LEU A 1 107 ? -6.160  7.765   25.877  1.00 95.37 107 A 1 
ATOM 861  C C   . LEU A 1 107 ? -5.217  6.806   25.137  1.00 94.57 107 A 1 
ATOM 862  O O   . LEU A 1 107 ? -4.003  6.921   25.278  1.00 94.02 107 A 1 
ATOM 863  C CB  . LEU A 1 107 ? -6.761  7.084   27.120  1.00 95.99 107 A 1 
ATOM 864  C CG  . LEU A 1 107 ? -7.442  8.042   28.118  1.00 92.56 107 A 1 
ATOM 865  C CD1 . LEU A 1 107 ? -8.139  7.222   29.206  1.00 88.87 107 A 1 
ATOM 866  C CD2 . LEU A 1 107 ? -6.447  8.994   28.784  1.00 89.53 107 A 1 
ATOM 867  N N   . ILE A 1 108 ? -5.750  5.912   24.295  1.00 95.24 108 A 1 
ATOM 868  C CA  . ILE A 1 108 ? -4.918  5.033   23.457  1.00 94.20 108 A 1 
ATOM 869  C C   . ILE A 1 108 ? -4.083  5.852   22.479  1.00 93.47 108 A 1 
ATOM 870  O O   . ILE A 1 108 ? -2.879  5.630   22.374  1.00 91.79 108 A 1 
ATOM 871  C CB  . ILE A 1 108 ? -5.785  3.975   22.740  1.00 93.24 108 A 1 
ATOM 872  C CG1 . ILE A 1 108 ? -6.247  2.951   23.795  1.00 88.60 108 A 1 
ATOM 873  C CG2 . ILE A 1 108 ? -5.013  3.274   21.603  1.00 87.14 108 A 1 
ATOM 874  C CD1 . ILE A 1 108 ? -7.270  1.948   23.268  1.00 74.91 108 A 1 
ATOM 875  N N   . TYR A 1 109 ? -4.687  6.819   21.787  1.00 94.00 109 A 1 
ATOM 876  C CA  . TYR A 1 109 ? -3.942  7.698   20.884  1.00 93.29 109 A 1 
ATOM 877  C C   . TYR A 1 109 ? -2.888  8.524   21.632  1.00 92.46 109 A 1 
ATOM 878  O O   . TYR A 1 109 ? -1.774  8.665   21.133  1.00 90.55 109 A 1 
ATOM 879  C CB  . TYR A 1 109 ? -4.908  8.593   20.098  1.00 92.65 109 A 1 
ATOM 880  C CG  . TYR A 1 109 ? -5.327  7.977   18.775  1.00 92.12 109 A 1 
ATOM 881  C CD1 . TYR A 1 109 ? -4.540  8.196   17.631  1.00 88.98 109 A 1 
ATOM 882  C CD2 . TYR A 1 109 ? -6.479  7.174   18.688  1.00 89.22 109 A 1 
ATOM 883  C CE1 . TYR A 1 109 ? -4.898  7.608   16.404  1.00 87.91 109 A 1 
ATOM 884  C CE2 . TYR A 1 109 ? -6.840  6.580   17.462  1.00 87.88 109 A 1 
ATOM 885  C CZ  . TYR A 1 109 ? -6.047  6.798   16.317  1.00 88.78 109 A 1 
ATOM 886  O OH  . TYR A 1 109 ? -6.388  6.224   15.135  1.00 86.53 109 A 1 
ATOM 887  N N   . LEU A 1 110 ? -3.187  9.004   22.839  1.00 93.33 110 A 1 
ATOM 888  C CA  . LEU A 1 110 ? -2.209  9.685   23.690  1.00 93.05 110 A 1 
ATOM 889  C C   . LEU A 1 110 ? -1.029  8.760   24.021  1.00 92.27 110 A 1 
ATOM 890  O O   . LEU A 1 110 ? 0.122   9.158   23.851  1.00 91.16 110 A 1 
ATOM 891  C CB  . LEU A 1 110 ? -2.916  10.202  24.957  1.00 93.37 110 A 1 
ATOM 892  C CG  . LEU A 1 110 ? -1.992  10.972  25.923  1.00 89.88 110 A 1 
ATOM 893  C CD1 . LEU A 1 110 ? -1.453  12.259  25.298  1.00 85.76 110 A 1 
ATOM 894  C CD2 . LEU A 1 110 ? -2.765  11.325  27.190  1.00 85.33 110 A 1 
ATOM 895  N N   . GLY A 1 111 ? -1.293  7.514   24.411  1.00 92.91 111 A 1 
ATOM 896  C CA  . GLY A 1 111 ? -0.260  6.504   24.659  1.00 91.63 111 A 1 
ATOM 897  C C   . GLY A 1 111 ? 0.584   6.197   23.419  1.00 91.30 111 A 1 
ATOM 898  O O   . GLY A 1 111 ? 1.811   6.132   23.500  1.00 89.80 111 A 1 
ATOM 899  N N   . ILE A 1 112 ? -0.051  6.083   22.237  1.00 89.86 112 A 1 
ATOM 900  C CA  . ILE A 1 112 ? 0.655   5.927   20.956  1.00 88.36 112 A 1 
ATOM 901  C C   . ILE A 1 112 ? 1.577   7.128   20.720  1.00 87.20 112 A 1 
ATOM 902  O O   . ILE A 1 112 ? 2.760   6.953   20.437  1.00 85.32 112 A 1 
ATOM 903  C CB  . ILE A 1 112 ? -0.346  5.723   19.790  1.00 87.19 112 A 1 
ATOM 904  C CG1 . ILE A 1 112 ? -1.028  4.338   19.902  1.00 85.13 112 A 1 
ATOM 905  C CG2 . ILE A 1 112 ? 0.351   5.848   18.420  1.00 84.35 112 A 1 
ATOM 906  C CD1 . ILE A 1 112 ? -2.267  4.172   19.006  1.00 80.17 112 A 1 
ATOM 907  N N   . PHE A 1 113 ? 1.069   8.344   20.862  1.00 86.70 113 A 1 
ATOM 908  C CA  . PHE A 1 113 ? 1.830   9.554   20.558  1.00 85.22 113 A 1 
ATOM 909  C C   . PHE A 1 113 ? 2.945   9.864   21.563  1.00 85.48 113 A 1 
ATOM 910  O O   . PHE A 1 113 ? 3.911   10.528  21.191  1.00 84.19 113 A 1 
ATOM 911  C CB  . PHE A 1 113 ? 0.870   10.744  20.419  1.00 83.65 113 A 1 
ATOM 912  C CG  . PHE A 1 113 ? -0.145  10.635  19.292  1.00 80.61 113 A 1 
ATOM 913  C CD1 . PHE A 1 113 ? 0.198   10.062  18.054  1.00 75.32 113 A 1 
ATOM 914  C CD2 . PHE A 1 113 ? -1.445  11.134  19.491  1.00 74.41 113 A 1 
ATOM 915  C CE1 . PHE A 1 113 ? -0.760  9.969   17.026  1.00 70.59 113 A 1 
ATOM 916  C CE2 . PHE A 1 113 ? -2.397  11.048  18.462  1.00 70.28 113 A 1 
ATOM 917  C CZ  . PHE A 1 113 ? -2.061  10.461  17.232  1.00 70.26 113 A 1 
ATOM 918  N N   . THR A 1 114 ? 2.851   9.391   22.794  1.00 87.47 114 A 1 
ATOM 919  C CA  . THR A 1 114 ? 3.892   9.590   23.813  1.00 86.59 114 A 1 
ATOM 920  C C   . THR A 1 114 ? 4.934   8.473   23.783  1.00 85.37 114 A 1 
ATOM 921  O O   . THR A 1 114 ? 6.122   8.743   23.628  1.00 82.88 114 A 1 
ATOM 922  C CB  . THR A 1 114 ? 3.279   9.738   25.216  1.00 86.32 114 A 1 
ATOM 923  O OG1 . THR A 1 114 ? 2.406   8.667   25.499  1.00 80.28 114 A 1 
ATOM 924  C CG2 . THR A 1 114 ? 2.477   11.031  25.356  1.00 80.01 114 A 1 
ATOM 925  N N   . LEU A 1 115 ? 4.501   7.212   23.847  1.00 83.55 115 A 1 
ATOM 926  C CA  . LEU A 1 115 ? 5.413   6.075   23.993  1.00 81.41 115 A 1 
ATOM 927  C C   . LEU A 1 115 ? 5.991   5.617   22.654  1.00 81.71 115 A 1 
ATOM 928  O O   . LEU A 1 115 ? 7.192   5.382   22.535  1.00 79.15 115 A 1 
ATOM 929  C CB  . LEU A 1 115 ? 4.692   4.916   24.705  1.00 78.40 115 A 1 
ATOM 930  C CG  . LEU A 1 115 ? 4.180   5.242   26.123  1.00 70.41 115 A 1 
ATOM 931  C CD1 . LEU A 1 115 ? 3.352   4.072   26.652  1.00 66.24 115 A 1 
ATOM 932  C CD2 . LEU A 1 115 ? 5.336   5.501   27.091  1.00 64.27 115 A 1 
ATOM 933  N N   . VAL A 1 116 ? 5.154   5.502   21.614  1.00 82.92 116 A 1 
ATOM 934  C CA  . VAL A 1 116 ? 5.583   4.895   20.342  1.00 80.66 116 A 1 
ATOM 935  C C   . VAL A 1 116 ? 6.577   5.780   19.598  1.00 81.33 116 A 1 
ATOM 936  O O   . VAL A 1 116 ? 7.468   5.271   18.918  1.00 79.38 116 A 1 
ATOM 937  C CB  . VAL A 1 116 ? 4.375   4.537   19.460  1.00 77.13 116 A 1 
ATOM 938  C CG1 . VAL A 1 116 ? 4.788   3.910   18.130  1.00 70.74 116 A 1 
ATOM 939  C CG2 . VAL A 1 116 ? 3.454   3.545   20.190  1.00 70.49 116 A 1 
ATOM 940  N N   . PHE A 1 117 ? 6.487   7.103   19.756  1.00 81.99 117 A 1 
ATOM 941  C CA  . PHE A 1 117 ? 7.420   8.042   19.128  1.00 80.98 117 A 1 
ATOM 942  C C   . PHE A 1 117 ? 8.850   7.879   19.643  1.00 83.00 117 A 1 
ATOM 943  O O   . PHE A 1 117 ? 9.791   8.028   18.864  1.00 81.63 117 A 1 
ATOM 944  C CB  . PHE A 1 117 ? 6.938   9.484   19.334  1.00 76.59 117 A 1 
ATOM 945  C CG  . PHE A 1 117 ? 5.909   9.940   18.324  1.00 73.17 117 A 1 
ATOM 946  C CD1 . PHE A 1 117 ? 6.265   10.904  17.364  1.00 67.09 117 A 1 
ATOM 947  C CD2 . PHE A 1 117 ? 4.602   9.432   18.349  1.00 65.73 117 A 1 
ATOM 948  C CE1 . PHE A 1 117 ? 5.304   11.372  16.452  1.00 61.61 117 A 1 
ATOM 949  C CE2 . PHE A 1 117 ? 3.646   9.894   17.433  1.00 61.13 117 A 1 
ATOM 950  C CZ  . PHE A 1 117 ? 3.992   10.875  16.491  1.00 60.95 117 A 1 
ATOM 951  N N   . VAL A 1 118 ? 9.009   7.530   20.913  1.00 87.36 118 A 1 
ATOM 952  C CA  . VAL A 1 118 ? 10.312  7.278   21.536  1.00 88.19 118 A 1 
ATOM 953  C C   . VAL A 1 118 ? 10.765  5.835   21.279  1.00 89.01 118 A 1 
ATOM 954  O O   . VAL A 1 118 ? 11.909  5.588   20.901  1.00 87.98 118 A 1 
ATOM 955  C CB  . VAL A 1 118 ? 10.248  7.592   23.044  1.00 87.26 118 A 1 
ATOM 956  C CG1 . VAL A 1 118 ? 11.603  7.370   23.721  1.00 81.60 118 A 1 
ATOM 957  C CG2 . VAL A 1 118 ? 9.820   9.044   23.287  1.00 81.73 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? 9.856   4.873   21.421  1.00 88.34 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? 10.184  3.453   21.306  1.00 88.22 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? 10.481  3.010   19.870  1.00 88.31 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? 11.340  2.153   19.682  1.00 86.63 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? 9.047   2.609   21.905  1.00 86.55 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? 8.876   2.740   23.432  1.00 79.83 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? 7.642   1.944   23.861  1.00 75.77 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? 10.084  2.205   24.201  1.00 75.13 119 A 1 
ATOM 966  N N   . SER A 1 120 ? 9.807   3.560   18.849  1.00 86.11 120 A 1 
ATOM 967  C CA  . SER A 1 120 ? 9.981   3.091   17.465  1.00 84.97 120 A 1 
ATOM 968  C C   . SER A 1 120 ? 11.391  3.340   16.912  1.00 85.53 120 A 1 
ATOM 969  O O   . SER A 1 120 ? 11.970  2.397   16.368  1.00 84.20 120 A 1 
ATOM 970  C CB  . SER A 1 120 ? 8.923   3.654   16.506  1.00 83.43 120 A 1 
ATOM 971  O OG  . SER A 1 120 ? 7.625   3.350   16.959  1.00 75.54 120 A 1 
ATOM 972  N N   . PRO A 1 121 ? 12.004  4.528   17.077  1.00 87.30 121 A 1 
ATOM 973  C CA  . PRO A 1 121 ? 13.392  4.752   16.674  1.00 86.57 121 A 1 
ATOM 974  C C   . PRO A 1 121 ? 14.373  3.831   17.406  1.00 87.21 121 A 1 
ATOM 975  O O   . PRO A 1 121 ? 15.243  3.252   16.769  1.00 85.66 121 A 1 
ATOM 976  C CB  . PRO A 1 121 ? 13.682  6.228   16.963  1.00 84.92 121 A 1 
ATOM 977  C CG  . PRO A 1 121 ? 12.304  6.873   16.905  1.00 81.99 121 A 1 
ATOM 978  C CD  . PRO A 1 121 ? 11.404  5.791   17.483  1.00 85.20 121 A 1 
ATOM 979  N N   . ILE A 1 122 ? 14.190  3.629   18.710  1.00 87.95 122 A 1 
ATOM 980  C CA  . ILE A 1 122 ? 15.073  2.783   19.530  1.00 87.43 122 A 1 
ATOM 981  C C   . ILE A 1 122 ? 14.899  1.300   19.172  1.00 87.02 122 A 1 
ATOM 982  O O   . ILE A 1 122 ? 15.869  0.555   19.033  1.00 85.07 122 A 1 
ATOM 983  C CB  . ILE A 1 122 ? 14.805  3.036   21.035  1.00 86.81 122 A 1 
ATOM 984  C CG1 . ILE A 1 122 ? 15.106  4.510   21.400  1.00 82.30 122 A 1 
ATOM 985  C CG2 . ILE A 1 122 ? 15.645  2.088   21.908  1.00 81.18 122 A 1 
ATOM 986  C CD1 . ILE A 1 122 ? 14.642  4.903   22.815  1.00 73.51 122 A 1 
ATOM 987  N N   . ARG A 1 123 ? 13.649  0.853   18.994  1.00 87.34 123 A 1 
ATOM 988  C CA  . ARG A 1 123 ? 13.324  -0.550  18.734  1.00 86.63 123 A 1 
ATOM 989  C C   . ARG A 1 123 ? 13.692  -0.987  17.322  1.00 86.55 123 A 1 
ATOM 990  O O   . ARG A 1 123 ? 14.157  -2.109  17.163  1.00 84.36 123 A 1 
ATOM 991  C CB  . ARG A 1 123 ? 11.843  -0.802  19.056  1.00 84.80 123 A 1 
ATOM 992  C CG  . ARG A 1 123 ? 11.466  -2.283  18.914  1.00 79.90 123 A 1 
ATOM 993  C CD  . ARG A 1 123 ? 10.012  -2.524  19.347  1.00 77.57 123 A 1 
ATOM 994  N NE  . ARG A 1 123 ? 9.623   -3.932  19.123  1.00 71.91 123 A 1 
ATOM 995  C CZ  . ARG A 1 123 ? 9.641   -4.922  20.004  1.00 67.45 123 A 1 
ATOM 996  N NH1 . ARG A 1 123 ? 10.023  -4.752  21.240  1.00 60.97 123 A 1 
ATOM 997  N NH2 . ARG A 1 123 ? 9.269   -6.119  19.641  1.00 60.27 123 A 1 
ATOM 998  N N   . PHE A 1 124 ? 13.481  -0.135  16.331  1.00 87.72 124 A 1 
ATOM 999  C CA  . PHE A 1 124 ? 13.590  -0.495  14.913  1.00 88.16 124 A 1 
ATOM 1000 C C   . PHE A 1 124 ? 14.683  0.262   14.151  1.00 89.08 124 A 1 
ATOM 1001 O O   . PHE A 1 124 ? 14.825  0.058   12.947  1.00 87.23 124 A 1 
ATOM 1002 C CB  . PHE A 1 124 ? 12.219  -0.316  14.253  1.00 87.02 124 A 1 
ATOM 1003 C CG  . PHE A 1 124 ? 11.115  -1.156  14.869  1.00 86.11 124 A 1 
ATOM 1004 C CD1 . PHE A 1 124 ? 11.130  -2.555  14.721  1.00 83.18 124 A 1 
ATOM 1005 C CD2 . PHE A 1 124 ? 10.064  -0.543  15.573  1.00 83.93 124 A 1 
ATOM 1006 C CE1 . PHE A 1 124 ? 10.102  -3.340  15.266  1.00 81.77 124 A 1 
ATOM 1007 C CE2 . PHE A 1 124 ? 9.029   -1.328  16.118  1.00 81.63 124 A 1 
ATOM 1008 C CZ  . PHE A 1 124 ? 9.049   -2.726  15.961  1.00 81.99 124 A 1 
ATOM 1009 N N   . GLY A 1 125 ? 15.444  1.144   14.800  1.00 89.53 125 A 1 
ATOM 1010 C CA  . GLY A 1 125 ? 16.338  2.060   14.092  1.00 89.87 125 A 1 
ATOM 1011 C C   . GLY A 1 125 ? 15.578  2.852   13.025  1.00 90.97 125 A 1 
ATOM 1012 O O   . GLY A 1 125 ? 16.068  3.010   11.901  1.00 89.60 125 A 1 
ATOM 1013 N N   . LEU A 1 126 ? 14.336  3.259   13.343  1.00 90.55 126 A 1 
ATOM 1014 C CA  . LEU A 1 126 ? 13.367  3.773   12.385  1.00 91.40 126 A 1 
ATOM 1015 C C   . LEU A 1 126 ? 13.870  5.052   11.711  1.00 91.75 126 A 1 
ATOM 1016 O O   . LEU A 1 126 ? 14.230  6.023   12.368  1.00 90.88 126 A 1 
ATOM 1017 C CB  . LEU A 1 126 ? 12.022  3.998   13.094  1.00 91.05 126 A 1 
ATOM 1018 C CG  . LEU A 1 126 ? 10.925  4.623   12.217  1.00 90.91 126 A 1 
ATOM 1019 C CD1 . LEU A 1 126 ? 10.508  3.707   11.069  1.00 88.49 126 A 1 
ATOM 1020 C CD2 . LEU A 1 126 ? 9.698   4.933   13.069  1.00 88.80 126 A 1 
ATOM 1021 N N   . LYS A 1 127 ? 13.806  5.074   10.381  1.00 93.31 127 A 1 
ATOM 1022 C CA  . LYS A 1 127 ? 13.940  6.285   9.565   1.00 93.69 127 A 1 
ATOM 1023 C C   . LYS A 1 127 ? 12.649  6.517   8.790   1.00 94.56 127 A 1 
ATOM 1024 O O   . LYS A 1 127 ? 12.147  5.597   8.158   1.00 93.57 127 A 1 
ATOM 1025 C CB  . LYS A 1 127 ? 15.152  6.182   8.629   1.00 92.14 127 A 1 
ATOM 1026 C CG  . LYS A 1 127 ? 16.486  6.266   9.392   1.00 83.01 127 A 1 
ATOM 1027 C CD  . LYS A 1 127 ? 17.678  6.325   8.424   1.00 81.51 127 A 1 
ATOM 1028 C CE  . LYS A 1 127 ? 18.998  6.433   9.205   1.00 72.04 127 A 1 
ATOM 1029 N NZ  . LYS A 1 127 ? 20.173  6.592   8.304   1.00 65.38 127 A 1 
ATOM 1030 N N   . ILE A 1 128 ? 12.139  7.746   8.815   1.00 94.00 128 A 1 
ATOM 1031 C CA  . ILE A 1 128 ? 10.985  8.160   8.011   1.00 94.47 128 A 1 
ATOM 1032 C C   . ILE A 1 128 ? 11.479  9.190   6.999   1.00 94.72 128 A 1 
ATOM 1033 O O   . ILE A 1 128 ? 11.931  10.269  7.389   1.00 93.54 128 A 1 
ATOM 1034 C CB  . ILE A 1 128 ? 9.824   8.685   8.878   1.00 93.84 128 A 1 
ATOM 1035 C CG1 . ILE A 1 128 ? 9.397   7.629   9.927   1.00 92.31 128 A 1 
ATOM 1036 C CG2 . ILE A 1 128 ? 8.644   9.077   7.967   1.00 91.63 128 A 1 
ATOM 1037 C CD1 . ILE A 1 128 ? 8.278   8.075   10.877  1.00 89.46 128 A 1 
ATOM 1038 N N   . LYS A 1 129 ? 11.406  8.843   5.709   1.00 94.74 129 A 1 
ATOM 1039 C CA  . LYS A 1 129 ? 11.772  9.704   4.574   1.00 94.52 129 A 1 
ATOM 1040 C C   . LYS A 1 129 ? 10.513  10.265  3.911   1.00 95.31 129 A 1 
ATOM 1041 O O   . LYS A 1 129 ? 9.473   9.616   3.944   1.00 94.26 129 A 1 
ATOM 1042 C CB  . LYS A 1 129 ? 12.599  8.909   3.555   1.00 93.41 129 A 1 
ATOM 1043 C CG  . LYS A 1 129 ? 13.938  8.361   4.078   1.00 90.07 129 A 1 
ATOM 1044 C CD  . LYS A 1 129 ? 14.627  7.637   2.915   1.00 86.96 129 A 1 
ATOM 1045 C CE  . LYS A 1 129 ? 15.983  7.029   3.274   1.00 80.66 129 A 1 
ATOM 1046 N NZ  . LYS A 1 129 ? 16.524  6.285   2.106   1.00 73.28 129 A 1 
ATOM 1047 N N   . GLY A 1 130 ? 10.591  11.458  3.314   1.00 93.78 130 A 1 
ATOM 1048 C CA  . GLY A 1 130 ? 9.464   12.088  2.613   1.00 94.21 130 A 1 
ATOM 1049 C C   . GLY A 1 130 ? 8.468   12.825  3.517   1.00 95.23 130 A 1 
ATOM 1050 O O   . GLY A 1 130 ? 7.351   13.129  3.121   1.00 93.62 130 A 1 
ATOM 1051 N N   . ARG A 1 131 ? 8.830   13.138  4.769   1.00 95.10 131 A 1 
ATOM 1052 C CA  . ARG A 1 131 ? 7.974   13.970  5.646   1.00 95.00 131 A 1 
ATOM 1053 C C   . ARG A 1 131 ? 7.778   15.395  5.125   1.00 96.01 131 A 1 
ATOM 1054 O O   . ARG A 1 131 ? 6.781   16.039  5.446   1.00 94.73 131 A 1 
ATOM 1055 C CB  . ARG A 1 131 ? 8.563   14.033  7.059   1.00 93.04 131 A 1 
ATOM 1056 C CG  . ARG A 1 131 ? 8.288   12.760  7.862   1.00 87.36 131 A 1 
ATOM 1057 C CD  . ARG A 1 131 ? 8.797   12.953  9.291   1.00 84.43 131 A 1 
ATOM 1058 N NE  . ARG A 1 131 ? 8.325   11.887  10.190  1.00 79.66 131 A 1 
ATOM 1059 C CZ  . ARG A 1 131 ? 8.530   11.815  11.493  1.00 74.73 131 A 1 
ATOM 1060 N NH1 . ARG A 1 131 ? 9.244   12.689  12.134  1.00 67.19 131 A 1 
ATOM 1061 N NH2 . ARG A 1 131 ? 8.006   10.849  12.192  1.00 66.08 131 A 1 
ATOM 1062 N N   . ASP A 1 132 ? 8.734   15.883  4.368   1.00 95.15 132 A 1 
ATOM 1063 C CA  . ASP A 1 132 ? 8.691   17.137  3.628   1.00 95.70 132 A 1 
ATOM 1064 C C   . ASP A 1 132 ? 7.579   17.128  2.569   1.00 96.43 132 A 1 
ATOM 1065 O O   . ASP A 1 132 ? 6.870   18.124  2.458   1.00 95.34 132 A 1 
ATOM 1066 C CB  . ASP A 1 132 ? 10.075  17.387  3.013   1.00 94.88 132 A 1 
ATOM 1067 C CG  . ASP A 1 132 ? 10.538  16.227  2.131   1.00 89.45 132 A 1 
ATOM 1068 O OD1 . ASP A 1 132 ? 10.584  15.088  2.664   1.00 80.27 132 A 1 
ATOM 1069 O OD2 . ASP A 1 132 ? 10.799  16.486  0.950   1.00 83.09 132 A 1 
ATOM 1070 N N   . ILE A 1 133 ? 7.322   15.993  1.906   1.00 95.03 133 A 1 
ATOM 1071 C CA  . ILE A 1 133 ? 6.204   15.799  0.966   1.00 94.83 133 A 1 
ATOM 1072 C C   . ILE A 1 133 ? 4.868   16.056  1.677   1.00 95.27 133 A 1 
ATOM 1073 O O   . ILE A 1 133 ? 4.041   16.843  1.209   1.00 94.36 133 A 1 
ATOM 1074 C CB  . ILE A 1 133 ? 6.255   14.378  0.345   1.00 94.46 133 A 1 
ATOM 1075 C CG1 . ILE A 1 133 ? 7.580   14.164  -0.426  1.00 92.78 133 A 1 
ATOM 1076 C CG2 . ILE A 1 133 ? 5.035   14.130  -0.558  1.00 92.81 133 A 1 
ATOM 1077 C CD1 . ILE A 1 133 ? 7.777   12.750  -0.977  1.00 88.52 133 A 1 
ATOM 1078 N N   . LEU A 1 134 ? 4.667   15.496  2.874   1.00 95.76 134 A 1 
ATOM 1079 C CA  . LEU A 1 134 ? 3.457   15.757  3.665   1.00 95.71 134 A 1 
ATOM 1080 C C   . LEU A 1 134 ? 3.314   17.238  4.045   1.00 95.89 134 A 1 
ATOM 1081 O O   . LEU A 1 134 ? 2.201   17.762  4.110   1.00 95.10 134 A 1 
ATOM 1082 C CB  . LEU A 1 134 ? 3.449   14.899  4.943   1.00 95.48 134 A 1 
ATOM 1083 C CG  . LEU A 1 134 ? 3.423   13.376  4.727   1.00 94.54 134 A 1 
ATOM 1084 C CD1 . LEU A 1 134 ? 3.379   12.694  6.094   1.00 91.93 134 A 1 
ATOM 1085 C CD2 . LEU A 1 134 ? 2.207   12.920  3.924   1.00 91.47 134 A 1 
ATOM 1086 N N   . LYS A 1 135 ? 4.424   17.920  4.310   1.00 95.89 135 A 1 
ATOM 1087 C CA  . LYS A 1 135 ? 4.429   19.357  4.619   1.00 95.73 135 A 1 
ATOM 1088 C C   . LYS A 1 135 ? 4.112   20.197  3.379   1.00 96.18 135 A 1 
ATOM 1089 O O   . LYS A 1 135 ? 3.303   21.114  3.479   1.00 95.27 135 A 1 
ATOM 1090 C CB  . LYS A 1 135 ? 5.777   19.739  5.255   1.00 94.76 135 A 1 
ATOM 1091 C CG  . LYS A 1 135 ? 5.804   21.193  5.761   1.00 82.41 135 A 1 
ATOM 1092 C CD  . LYS A 1 135 ? 7.190   21.549  6.326   1.00 79.68 135 A 1 
ATOM 1093 C CE  . LYS A 1 135 ? 7.244   23.012  6.778   1.00 69.49 135 A 1 
ATOM 1094 N NZ  . LYS A 1 135 ? 8.622   23.438  7.152   1.00 61.56 135 A 1 
ATOM 1095 N N   . LYS A 1 136 ? 4.727   19.876  2.238   1.00 95.10 136 A 1 
ATOM 1096 C CA  . LYS A 1 136 ? 4.527   20.514  0.924   1.00 95.01 136 A 1 
ATOM 1097 C C   . LYS A 1 136 ? 3.053   20.465  0.505   1.00 95.48 136 A 1 
ATOM 1098 O O   . LYS A 1 136 ? 2.480   21.492  0.164   1.00 94.38 136 A 1 
ATOM 1099 C CB  . LYS A 1 136 ? 5.448   19.798  -0.087  1.00 94.27 136 A 1 
ATOM 1100 C CG  . LYS A 1 136 ? 5.346   20.267  -1.551  1.00 90.29 136 A 1 
ATOM 1101 C CD  . LYS A 1 136 ? 6.203   19.334  -2.432  1.00 86.58 136 A 1 
ATOM 1102 C CE  . LYS A 1 136 ? 5.982   19.512  -3.936  1.00 77.01 136 A 1 
ATOM 1103 N NZ  . LYS A 1 136 ? 6.474   18.315  -4.679  1.00 73.21 136 A 1 
ATOM 1104 N N   . HIS A 1 137 ? 2.415   19.301  0.648   1.00 95.82 137 A 1 
ATOM 1105 C CA  . HIS A 1 137 ? 1.028   19.075  0.231   1.00 95.77 137 A 1 
ATOM 1106 C C   . HIS A 1 137 ? -0.013  19.270  1.347   1.00 96.04 137 A 1 
ATOM 1107 O O   . HIS A 1 137 ? -1.154  18.842  1.224   1.00 94.77 137 A 1 
ATOM 1108 C CB  . HIS A 1 137 ? 0.933   17.707  -0.447  1.00 95.70 137 A 1 
ATOM 1109 C CG  . HIS A 1 137 ? 1.710   17.654  -1.734  1.00 95.81 137 A 1 
ATOM 1110 N ND1 . HIS A 1 137 ? 1.343   18.276  -2.921  1.00 84.26 137 A 1 
ATOM 1111 C CD2 . HIS A 1 137 ? 2.899   17.010  -1.926  1.00 86.26 137 A 1 
ATOM 1112 C CE1 . HIS A 1 137 ? 2.296   17.992  -3.809  1.00 88.27 137 A 1 
ATOM 1113 N NE2 . HIS A 1 137 ? 3.259   17.240  -3.247  1.00 90.23 137 A 1 
ATOM 1114 N N   . ARG A 1 138 ? 0.321   19.960  2.449   1.00 95.83 138 A 1 
ATOM 1115 C CA  . ARG A 1 138 ? -0.582  20.125  3.610   1.00 95.74 138 A 1 
ATOM 1116 C C   . ARG A 1 138 ? -1.970  20.676  3.251   1.00 96.42 138 A 1 
ATOM 1117 O O   . ARG A 1 138 ? -2.949  20.312  3.893   1.00 95.44 138 A 1 
ATOM 1118 C CB  . ARG A 1 138 ? 0.096   21.000  4.675   1.00 94.00 138 A 1 
ATOM 1119 C CG  . ARG A 1 138 ? 0.199   22.477  4.265   1.00 82.25 138 A 1 
ATOM 1120 C CD  . ARG A 1 138 ? 0.993   23.303  5.266   1.00 81.53 138 A 1 
ATOM 1121 N NE  . ARG A 1 138 ? 0.992   24.720  4.862   1.00 70.09 138 A 1 
ATOM 1122 C CZ  . ARG A 1 138 ? 1.785   25.674  5.323   1.00 62.42 138 A 1 
ATOM 1123 N NH1 . ARG A 1 138 ? 2.697   25.432  6.214   1.00 57.15 138 A 1 
ATOM 1124 N NH2 . ARG A 1 138 ? 1.670   26.895  4.881   1.00 52.20 138 A 1 
ATOM 1125 N N   . ASN A 1 139 ? -2.049  21.569  2.256   1.00 95.99 139 A 1 
ATOM 1126 C CA  . ASN A 1 139 ? -3.307  22.169  1.802   1.00 96.22 139 A 1 
ATOM 1127 C C   . ASN A 1 139 ? -4.190  21.148  1.075   1.00 96.65 139 A 1 
ATOM 1128 O O   . ASN A 1 139 ? -5.394  21.138  1.298   1.00 95.68 139 A 1 
ATOM 1129 C CB  . ASN A 1 139 ? -3.004  23.386  0.913   1.00 95.98 139 A 1 
ATOM 1130 C CG  . ASN A 1 139 ? -2.436  24.574  1.673   1.00 90.83 139 A 1 
ATOM 1131 O OD1 . ASN A 1 139 ? -2.488  24.672  2.893   1.00 80.82 139 A 1 
ATOM 1132 N ND2 . ASN A 1 139 ? -1.867  25.522  0.967   1.00 81.91 139 A 1 
ATOM 1133 N N   . LEU A 1 140 ? -3.588  20.263  0.289   1.00 95.70 140 A 1 
ATOM 1134 C CA  . LEU A 1 140 ? -4.267  19.170  -0.409  1.00 95.79 140 A 1 
ATOM 1135 C C   . LEU A 1 140 ? -4.934  18.203  0.581   1.00 96.13 140 A 1 
ATOM 1136 O O   . LEU A 1 140 ? -6.019  17.702  0.334   1.00 94.75 140 A 1 
ATOM 1137 C CB  . LEU A 1 140 ? -3.218  18.460  -1.286  1.00 95.34 140 A 1 
ATOM 1138 C CG  . LEU A 1 140 ? -3.774  17.366  -2.210  1.00 93.06 140 A 1 
ATOM 1139 C CD1 . LEU A 1 140 ? -4.732  17.951  -3.243  1.00 89.31 140 A 1 
ATOM 1140 C CD2 . LEU A 1 140 ? -2.614  16.683  -2.935  1.00 89.78 140 A 1 
ATOM 1141 N N   . PHE A 1 141 ? -4.331  18.009  1.749   1.00 96.61 141 A 1 
ATOM 1142 C CA  . PHE A 1 141 ? -4.817  17.084  2.776   1.00 96.49 141 A 1 
ATOM 1143 C C   . PHE A 1 141 ? -5.860  17.677  3.737   1.00 96.24 141 A 1 
ATOM 1144 O O   . PHE A 1 141 ? -6.219  17.031  4.728   1.00 94.54 141 A 1 
ATOM 1145 C CB  . PHE A 1 141 ? -3.611  16.532  3.544   1.00 96.16 141 A 1 
ATOM 1146 C CG  . PHE A 1 141 ? -2.501  15.943  2.694   1.00 96.77 141 A 1 
ATOM 1147 C CD1 . PHE A 1 141 ? -2.789  15.184  1.546   1.00 95.36 141 A 1 
ATOM 1148 C CD2 . PHE A 1 141 ? -1.160  16.152  3.069   1.00 95.52 141 A 1 
ATOM 1149 C CE1 . PHE A 1 141 ? -1.747  14.643  0.775   1.00 95.02 141 A 1 
ATOM 1150 C CE2 . PHE A 1 141 ? -0.121  15.603  2.301   1.00 95.00 141 A 1 
ATOM 1151 C CZ  . PHE A 1 141 ? -0.412  14.849  1.153   1.00 95.54 141 A 1 
ATOM 1152 N N   . ARG A 1 142 ? -6.336  18.910  3.502   1.00 95.66 142 A 1 
ATOM 1153 C CA  . ARG A 1 142 ? -7.297  19.579  4.398   1.00 95.29 142 A 1 
ATOM 1154 C C   . ARG A 1 142 ? -8.649  18.879  4.454   1.00 95.31 142 A 1 
ATOM 1155 O O   . ARG A 1 142 ? -9.282  18.929  5.501   1.00 93.19 142 A 1 
ATOM 1156 C CB  . ARG A 1 142 ? -7.504  21.045  3.988   1.00 94.54 142 A 1 
ATOM 1157 C CG  . ARG A 1 142 ? -6.314  21.929  4.374   1.00 87.14 142 A 1 
ATOM 1158 C CD  . ARG A 1 142 ? -6.535  23.392  3.960   1.00 82.59 142 A 1 
ATOM 1159 N NE  . ARG A 1 142 ? -7.544  24.063  4.804   1.00 72.78 142 A 1 
ATOM 1160 C CZ  . ARG A 1 142 ? -7.909  25.336  4.719   1.00 63.94 142 A 1 
ATOM 1161 N NH1 . ARG A 1 142 ? -7.419  26.139  3.816   1.00 58.30 142 A 1 
ATOM 1162 N NH2 . ARG A 1 142 ? -8.781  25.831  5.551   1.00 54.66 142 A 1 
ATOM 1163 N N   . ASN A 1 143 ? -9.057  18.249  3.360   1.00 94.58 143 A 1 
ATOM 1164 C CA  . ASN A 1 143 ? -10.343 17.557  3.255   1.00 94.47 143 A 1 
ATOM 1165 C C   . ASN A 1 143 ? -10.248 16.042  3.518   1.00 95.52 143 A 1 
ATOM 1166 O O   . ASN A 1 143 ? -11.191 15.317  3.255   1.00 93.17 143 A 1 
ATOM 1167 C CB  . ASN A 1 143 ? -10.986 17.910  1.905   1.00 92.75 143 A 1 
ATOM 1168 C CG  . ASN A 1 143 ? -11.364 19.381  1.800   1.00 87.14 143 A 1 
ATOM 1169 O OD1 . ASN A 1 143 ? -11.568 20.092  2.785   1.00 77.69 143 A 1 
ATOM 1170 N ND2 . ASN A 1 143 ? -11.457 19.893  0.598   1.00 75.85 143 A 1 
ATOM 1171 N N   . GLY A 1 144 ? -9.135  15.582  4.070   1.00 95.79 144 A 1 
ATOM 1172 C CA  . GLY A 1 144 ? -8.852  14.167  4.273   1.00 96.35 144 A 1 
ATOM 1173 C C   . GLY A 1 144 ? -7.804  13.643  3.288   1.00 97.45 144 A 1 
ATOM 1174 O O   . GLY A 1 144 ? -7.371  14.340  2.376   1.00 96.62 144 A 1 
ATOM 1175 N N   . ALA A 1 145 ? -7.360  12.422  3.520   1.00 97.66 145 A 1 
ATOM 1176 C CA  . ALA A 1 145 ? -6.454  11.682  2.649   1.00 97.85 145 A 1 
ATOM 1177 C C   . ALA A 1 145 ? -6.596  10.182  2.912   1.00 98.02 145 A 1 
ATOM 1178 O O   . ALA A 1 145 ? -7.041  9.777   3.994   1.00 97.36 145 A 1 
ATOM 1179 C CB  . ALA A 1 145 ? -5.005  12.140  2.894   1.00 97.27 145 A 1 
ATOM 1180 N N   . LEU A 1 146 ? -6.169  9.374   1.947   1.00 98.10 146 A 1 
ATOM 1181 C CA  . LEU A 1 146 ? -6.058  7.928   2.078   1.00 98.14 146 A 1 
ATOM 1182 C C   . LEU A 1 146 ? -4.578  7.539   2.122   1.00 98.22 146 A 1 
ATOM 1183 O O   . LEU A 1 146 ? -3.864  7.735   1.150   1.00 97.66 146 A 1 
ATOM 1184 C CB  . LEU A 1 146 ? -6.808  7.272   0.900   1.00 97.89 146 A 1 
ATOM 1185 C CG  . LEU A 1 146 ? -6.793  5.738   0.945   1.00 97.36 146 A 1 
ATOM 1186 C CD1 . LEU A 1 146 ? -7.564  5.221   2.160   1.00 95.53 146 A 1 
ATOM 1187 C CD2 . LEU A 1 146 ? -7.439  5.167   -0.313  1.00 95.49 146 A 1 
ATOM 1188 N N   . THR A 1 147 ? -4.106  6.970   3.219   1.00 97.79 147 A 1 
ATOM 1189 C CA  . THR A 1 147 ? -2.754  6.393   3.289   1.00 97.49 147 A 1 
ATOM 1190 C C   . THR A 1 147 ? -2.789  4.920   2.893   1.00 97.06 147 A 1 
ATOM 1191 O O   . THR A 1 147 ? -3.682  4.195   3.326   1.00 95.99 147 A 1 
ATOM 1192 C CB  . THR A 1 147 ? -2.113  6.577   4.669   1.00 97.03 147 A 1 
ATOM 1193 O OG1 . THR A 1 147 ? -2.926  6.050   5.690   1.00 93.37 147 A 1 
ATOM 1194 C CG2 . THR A 1 147 ? -1.901  8.048   5.017   1.00 93.17 147 A 1 
ATOM 1195 N N   . VAL A 1 148 ? -1.832  4.466   2.093   1.00 96.85 148 A 1 
ATOM 1196 C CA  . VAL A 1 148 ? -1.736  3.067   1.645   1.00 96.70 148 A 1 
ATOM 1197 C C   . VAL A 1 148 ? -0.311  2.580   1.867   1.00 96.17 148 A 1 
ATOM 1198 O O   . VAL A 1 148 ? 0.627   3.290   1.516   1.00 95.03 148 A 1 
ATOM 1199 C CB  . VAL A 1 148 ? -2.132  2.910   0.165   1.00 96.39 148 A 1 
ATOM 1200 C CG1 . VAL A 1 148 ? -2.227  1.429   -0.218  1.00 93.67 148 A 1 
ATOM 1201 C CG2 . VAL A 1 148 ? -3.485  3.563   -0.143  1.00 94.12 148 A 1 
ATOM 1202 N N   . SER A 1 149 ? -0.134  1.397   2.468   1.00 95.41 149 A 1 
ATOM 1203 C CA  . SER A 1 149 ? 1.217   0.876   2.718   1.00 94.31 149 A 1 
ATOM 1204 C C   . SER A 1 149 ? 1.298   -0.650  2.745   1.00 93.02 149 A 1 
ATOM 1205 O O   . SER A 1 149 ? 0.324   -1.334  3.045   1.00 89.63 149 A 1 
ATOM 1206 C CB  . SER A 1 149 ? 1.794   1.446   4.016   1.00 92.80 149 A 1 
ATOM 1207 O OG  . SER A 1 149 ? 0.936   1.185   5.097   1.00 82.86 149 A 1 
ATOM 1208 N N   . ASN A 1 150 ? 2.487   -1.172  2.471   1.00 91.27 150 A 1 
ATOM 1209 C CA  . ASN A 1 150 ? 2.822   -2.595  2.504   1.00 89.14 150 A 1 
ATOM 1210 C C   . ASN A 1 150 ? 3.061   -3.108  3.938   1.00 87.37 150 A 1 
ATOM 1211 O O   . ASN A 1 150 ? 4.155   -3.544  4.271   1.00 81.75 150 A 1 
ATOM 1212 C CB  . ASN A 1 150 ? 4.032   -2.845  1.580   1.00 86.85 150 A 1 
ATOM 1213 C CG  . ASN A 1 150 ? 5.318   -2.173  2.051   1.00 85.52 150 A 1 
ATOM 1214 O OD1 . ASN A 1 150 ? 5.315   -1.060  2.546   1.00 78.45 150 A 1 
ATOM 1215 N ND2 . ASN A 1 150 ? 6.458   -2.806  1.895   1.00 81.55 150 A 1 
ATOM 1216 N N   . HIS A 1 151 ? 2.052   -3.043  4.812   1.00 86.57 151 A 1 
ATOM 1217 C CA  . HIS A 1 151 ? 2.190   -3.496  6.200   1.00 84.52 151 A 1 
ATOM 1218 C C   . HIS A 1 151 ? 2.601   -4.964  6.293   1.00 83.24 151 A 1 
ATOM 1219 O O   . HIS A 1 151 ? 1.969   -5.836  5.703   1.00 75.80 151 A 1 
ATOM 1220 C CB  . HIS A 1 151 ? 0.878   -3.308  6.969   1.00 80.15 151 A 1 
ATOM 1221 C CG  . HIS A 1 151 ? 0.611   -1.910  7.422   1.00 78.61 151 A 1 
ATOM 1222 N ND1 . HIS A 1 151 ? -0.093  -1.565  8.554   1.00 67.98 151 A 1 
ATOM 1223 C CD2 . HIS A 1 151 ? 1.019   -0.758  6.826   1.00 69.51 151 A 1 
ATOM 1224 C CE1 . HIS A 1 151 ? -0.109  -0.228  8.625   1.00 67.38 151 A 1 
ATOM 1225 N NE2 . HIS A 1 151 ? 0.562   0.299   7.594   1.00 68.91 151 A 1 
ATOM 1226 N N   . VAL A 1 152 ? 3.619   -5.239  7.102   1.00 83.46 152 A 1 
ATOM 1227 C CA  . VAL A 1 152 ? 4.079   -6.597  7.424   1.00 80.70 152 A 1 
ATOM 1228 C C   . VAL A 1 152 ? 4.166   -6.838  8.933   1.00 80.70 152 A 1 
ATOM 1229 O O   . VAL A 1 152 ? 3.991   -7.963  9.388   1.00 74.86 152 A 1 
ATOM 1230 C CB  . VAL A 1 152 ? 5.409   -6.915  6.722   1.00 76.23 152 A 1 
ATOM 1231 C CG1 . VAL A 1 152 ? 5.236   -6.958  5.200   1.00 69.86 152 A 1 
ATOM 1232 C CG2 . VAL A 1 152 ? 6.525   -5.921  7.065   1.00 70.82 152 A 1 
ATOM 1233 N N   . LEU A 1 153 ? 4.349   -5.789  9.740   1.00 80.84 153 A 1 
ATOM 1234 C CA  . LEU A 1 153 ? 4.394   -5.876  11.201  1.00 80.55 153 A 1 
ATOM 1235 C C   . LEU A 1 153 ? 3.192   -5.176  11.853  1.00 80.74 153 A 1 
ATOM 1236 O O   . LEU A 1 153 ? 2.660   -4.187  11.358  1.00 77.78 153 A 1 
ATOM 1237 C CB  . LEU A 1 153 ? 5.717   -5.279  11.723  1.00 78.23 153 A 1 
ATOM 1238 C CG  . LEU A 1 153 ? 7.000   -5.911  11.157  1.00 74.68 153 A 1 
ATOM 1239 C CD1 . LEU A 1 153 ? 8.219   -5.125  11.635  1.00 71.05 153 A 1 
ATOM 1240 C CD2 . LEU A 1 153 ? 7.160   -7.356  11.632  1.00 70.54 153 A 1 
ATOM 1241 N N   . ARG A 1 154 ? 2.797   -5.626  13.051  1.00 79.81 154 A 1 
ATOM 1242 C CA  . ARG A 1 154 ? 1.785   -4.921  13.872  1.00 78.22 154 A 1 
ATOM 1243 C C   . ARG A 1 154 ? 2.190   -3.478  14.201  1.00 79.78 154 A 1 
ATOM 1244 O O   . ARG A 1 154 ? 1.333   -2.617  14.339  1.00 76.50 154 A 1 
ATOM 1245 C CB  . ARG A 1 154 ? 1.521   -5.681  15.184  1.00 74.67 154 A 1 
ATOM 1246 C CG  . ARG A 1 154 ? 0.751   -6.997  14.990  1.00 68.11 154 A 1 
ATOM 1247 C CD  . ARG A 1 154 ? 0.417   -7.617  16.354  1.00 65.67 154 A 1 
ATOM 1248 N NE  . ARG A 1 154 ? -0.391  -8.853  16.236  1.00 59.45 154 A 1 
ATOM 1249 C CZ  . ARG A 1 154 ? -1.256  -9.308  17.139  1.00 53.77 154 A 1 
ATOM 1250 N NH1 . ARG A 1 154 ? -1.422  -8.751  18.302  1.00 50.43 154 A 1 
ATOM 1251 N NH2 . ARG A 1 154 ? -2.001  -10.341 16.887  1.00 48.39 154 A 1 
ATOM 1252 N N   . TRP A 1 155 ? 3.493   -3.227  14.320  1.00 83.06 155 A 1 
ATOM 1253 C CA  . TRP A 1 155 ? 4.039   -1.906  14.626  1.00 84.00 155 A 1 
ATOM 1254 C C   . TRP A 1 155 ? 3.957   -0.924  13.459  1.00 85.88 155 A 1 
ATOM 1255 O O   . TRP A 1 155 ? 4.002   0.282   13.696  1.00 83.09 155 A 1 
ATOM 1256 C CB  . TRP A 1 155 ? 5.485   -2.071  15.093  1.00 81.38 155 A 1 
ATOM 1257 C CG  . TRP A 1 155 ? 5.606   -2.678  16.452  1.00 78.70 155 A 1 
ATOM 1258 C CD1 . TRP A 1 155 ? 5.693   -3.996  16.739  1.00 72.03 155 A 1 
ATOM 1259 C CD2 . TRP A 1 155 ? 5.602   -1.988  17.742  1.00 75.04 155 A 1 
ATOM 1260 N NE1 . TRP A 1 155 ? 5.737   -4.173  18.108  1.00 67.53 155 A 1 
ATOM 1261 C CE2 . TRP A 1 155 ? 5.685   -2.966  18.774  1.00 70.69 155 A 1 
ATOM 1262 C CE3 . TRP A 1 155 ? 5.534   -0.635  18.128  1.00 65.13 155 A 1 
ATOM 1263 C CZ2 . TRP A 1 155 ? 5.698   -2.616  20.134  1.00 66.95 155 A 1 
ATOM 1264 C CZ3 . TRP A 1 155 ? 5.550   -0.275  19.493  1.00 65.67 155 A 1 
ATOM 1265 C CH2 . TRP A 1 155 ? 5.631   -1.261  20.492  1.00 65.01 155 A 1 
ATOM 1266 N N   . ASP A 1 156 ? 3.808   -1.411  12.228  1.00 87.05 156 A 1 
ATOM 1267 C CA  . ASP A 1 156 ? 3.821   -0.572  11.030  1.00 87.92 156 A 1 
ATOM 1268 C C   . ASP A 1 156 ? 2.698   0.464   11.072  1.00 89.23 156 A 1 
ATOM 1269 O O   . ASP A 1 156 ? 2.942   1.640   10.811  1.00 88.50 156 A 1 
ATOM 1270 C CB  . ASP A 1 156 ? 3.727   -1.445  9.774   1.00 85.59 156 A 1 
ATOM 1271 C CG  . ASP A 1 156 ? 4.934   -2.361  9.583   1.00 82.58 156 A 1 
ATOM 1272 O OD1 . ASP A 1 156 ? 5.941   -2.196  10.311  1.00 78.74 156 A 1 
ATOM 1273 O OD2 . ASP A 1 156 ? 4.817   -3.275  8.746   1.00 79.86 156 A 1 
ATOM 1274 N N   . PHE A 1 157 ? 1.501   0.094   11.539  1.00 89.71 157 A 1 
ATOM 1275 C CA  . PHE A 1 157 ? 0.408   1.054   11.698  1.00 90.16 157 A 1 
ATOM 1276 C C   . PHE A 1 157 ? 0.768   2.203   12.654  1.00 90.68 157 A 1 
ATOM 1277 O O   . PHE A 1 157 ? 0.475   3.367   12.377  1.00 89.94 157 A 1 
ATOM 1278 C CB  . PHE A 1 157 ? -0.851  0.326   12.186  1.00 89.85 157 A 1 
ATOM 1279 C CG  . PHE A 1 157 ? -2.072  1.224   12.229  1.00 89.94 157 A 1 
ATOM 1280 C CD1 . PHE A 1 157 ? -2.682  1.546   13.459  1.00 87.47 157 A 1 
ATOM 1281 C CD2 . PHE A 1 157 ? -2.591  1.757   11.036  1.00 87.65 157 A 1 
ATOM 1282 C CE1 . PHE A 1 157 ? -3.809  2.386   13.487  1.00 85.56 157 A 1 
ATOM 1283 C CE2 . PHE A 1 157 ? -3.716  2.602   11.067  1.00 85.55 157 A 1 
ATOM 1284 C CZ  . PHE A 1 157 ? -4.329  2.913   12.290  1.00 86.94 157 A 1 
ATOM 1285 N N   . LEU A 1 158 ? 1.468   1.903   13.745  1.00 91.34 158 A 1 
ATOM 1286 C CA  . LEU A 1 158 ? 1.931   2.920   14.693  1.00 91.14 158 A 1 
ATOM 1287 C C   . LEU A 1 158 ? 2.993   3.834   14.064  1.00 91.82 158 A 1 
ATOM 1288 O O   . LEU A 1 158 ? 3.003   5.039   14.316  1.00 91.08 158 A 1 
ATOM 1289 C CB  . LEU A 1 158 ? 2.468   2.239   15.962  1.00 90.11 158 A 1 
ATOM 1290 C CG  . LEU A 1 158 ? 1.498   1.257   16.650  1.00 86.51 158 A 1 
ATOM 1291 C CD1 . LEU A 1 158 ? 2.161   0.659   17.890  1.00 82.45 158 A 1 
ATOM 1292 C CD2 . LEU A 1 158 ? 0.202   1.931   17.084  1.00 81.41 158 A 1 
ATOM 1293 N N   . ILE A 1 159 ? 3.849   3.284   13.200  1.00 92.38 159 A 1 
ATOM 1294 C CA  . ILE A 1 159 ? 4.839   4.049   12.428  1.00 92.83 159 A 1 
ATOM 1295 C C   . ILE A 1 159 ? 4.145   4.958   11.402  1.00 93.14 159 A 1 
ATOM 1296 O O   . ILE A 1 159 ? 4.546   6.113   11.245  1.00 92.55 159 A 1 
ATOM 1297 C CB  . ILE A 1 159 ? 5.860   3.088   11.777  1.00 92.50 159 A 1 
ATOM 1298 C CG1 . ILE A 1 159 ? 6.716   2.391   12.866  1.00 91.52 159 A 1 
ATOM 1299 C CG2 . ILE A 1 159 ? 6.759   3.835   10.780  1.00 91.53 159 A 1 
ATOM 1300 C CD1 . ILE A 1 159 ? 7.563   1.216   12.353  1.00 88.19 159 A 1 
ATOM 1301 N N   . ILE A 1 160 ? 3.073   4.495   10.747  1.00 93.88 160 A 1 
ATOM 1302 C CA  . ILE A 1 160 ? 2.250   5.341   9.867   1.00 94.26 160 A 1 
ATOM 1303 C C   . ILE A 1 160 ? 1.619   6.491   10.664  1.00 94.03 160 A 1 
ATOM 1304 O O   . ILE A 1 160 ? 1.738   7.651   10.260  1.00 92.99 160 A 1 
ATOM 1305 C CB  . ILE A 1 160 ? 1.177   4.514   9.123   1.00 94.18 160 A 1 
ATOM 1306 C CG1 . ILE A 1 160 ? 1.781   3.443   8.180   1.00 91.95 160 A 1 
ATOM 1307 C CG2 . ILE A 1 160 ? 0.233   5.419   8.315   1.00 92.00 160 A 1 
ATOM 1308 C CD1 . ILE A 1 160 ? 2.662   3.967   7.048   1.00 83.03 160 A 1 
ATOM 1309 N N   . LEU A 1 161 ? 1.027   6.219   11.834  1.00 93.26 161 A 1 
ATOM 1310 C CA  . LEU A 1 161 ? 0.491   7.264   12.718  1.00 92.41 161 A 1 
ATOM 1311 C C   . LEU A 1 161 ? 1.569   8.280   13.116  1.00 91.71 161 A 1 
ATOM 1312 O O   . LEU A 1 161 ? 1.320   9.488   13.122  1.00 90.31 161 A 1 
ATOM 1313 C CB  . LEU A 1 161 ? -0.133  6.620   13.972  1.00 92.20 161 A 1 
ATOM 1314 C CG  . LEU A 1 161 ? -1.438  5.838   13.732  1.00 90.48 161 A 1 
ATOM 1315 C CD1 . LEU A 1 161 ? -1.871  5.168   15.034  1.00 88.34 161 A 1 
ATOM 1316 C CD2 . LEU A 1 161 ? -2.576  6.748   13.271  1.00 88.05 161 A 1 
ATOM 1317 N N   . GLN A 1 162 ? 2.785   7.811   13.378  1.00 92.23 162 A 1 
ATOM 1318 C CA  . GLN A 1 162 ? 3.936   8.676   13.643  1.00 91.68 162 A 1 
ATOM 1319 C C   . GLN A 1 162 ? 4.315   9.539   12.424  1.00 92.09 162 A 1 
ATOM 1320 O O   . GLN A 1 162 ? 4.664   10.718  12.579  1.00 90.86 162 A 1 
ATOM 1321 C CB  . GLN A 1 162 ? 5.114   7.798   14.098  1.00 90.12 162 A 1 
ATOM 1322 C CG  . GLN A 1 162 ? 6.299   8.632   14.594  1.00 82.12 162 A 1 
ATOM 1323 C CD  . GLN A 1 162 ? 7.501   7.800   15.019  1.00 81.39 162 A 1 
ATOM 1324 O OE1 . GLN A 1 162 ? 7.554   6.597   14.903  1.00 74.50 162 A 1 
ATOM 1325 N NE2 . GLN A 1 162 ? 8.546   8.420   15.518  1.00 72.05 162 A 1 
ATOM 1326 N N   . ALA A 1 163 ? 4.242   8.980   11.214  1.00 93.14 163 A 1 
ATOM 1327 C CA  . ALA A 1 163 ? 4.570   9.690   9.981   1.00 93.62 163 A 1 
ATOM 1328 C C   . ALA A 1 163 ? 3.577   10.824  9.681   1.00 93.84 163 A 1 
ATOM 1329 O O   . ALA A 1 163 ? 4.006   11.945  9.387   1.00 92.63 163 A 1 
ATOM 1330 C CB  . ALA A 1 163 ? 4.644   8.676   8.839   1.00 93.66 163 A 1 
ATOM 1331 N N   . VAL A 1 164 ? 2.272   10.568  9.836   1.00 93.56 164 A 1 
ATOM 1332 C CA  . VAL A 1 164 ? 1.187   11.534  9.554   1.00 92.46 164 A 1 
ATOM 1333 C C   . VAL A 1 164 ? 0.930   12.543  10.688  1.00 90.19 164 A 1 
ATOM 1334 O O   . VAL A 1 164 ? 0.041   13.385  10.564  1.00 84.28 164 A 1 
ATOM 1335 C CB  . VAL A 1 164 ? -0.106  10.834  9.102   1.00 92.64 164 A 1 
ATOM 1336 C CG1 . VAL A 1 164 ? 0.143   9.936   7.889   1.00 88.68 164 A 1 
ATOM 1337 C CG2 . VAL A 1 164 ? -0.768  10.020  10.217  1.00 89.23 164 A 1 
ATOM 1338 N N   . ARG A 1 165 ? 1.728   12.507  11.756  1.00 88.60 165 A 1 
ATOM 1339 C CA  . ARG A 1 165 ? 1.752   13.456  12.883  1.00 85.74 165 A 1 
ATOM 1340 C C   . ARG A 1 165 ? 0.386   13.660  13.553  1.00 83.12 165 A 1 
ATOM 1341 O O   . ARG A 1 165 ? -0.338  14.607  13.237  1.00 71.87 165 A 1 
ATOM 1342 C CB  . ARG A 1 165 ? 2.341   14.807  12.443  1.00 81.04 165 A 1 
ATOM 1343 C CG  . ARG A 1 165 ? 3.816   14.743  12.038  1.00 74.17 165 A 1 
ATOM 1344 C CD  . ARG A 1 165 ? 4.277   16.165  11.701  1.00 69.57 165 A 1 
ATOM 1345 N NE  . ARG A 1 165 ? 5.728   16.234  11.478  1.00 63.45 165 A 1 
ATOM 1346 C CZ  . ARG A 1 165 ? 6.412   17.318  11.152  1.00 55.77 165 A 1 
ATOM 1347 N NH1 . ARG A 1 165 ? 5.834   18.461  10.932  1.00 51.32 165 A 1 
ATOM 1348 N NH2 . ARG A 1 165 ? 7.710   17.271  11.045  1.00 49.95 165 A 1 
ATOM 1349 N N   . PHE A 1 166 ? 0.086   12.830  14.536  1.00 79.55 166 A 1 
ATOM 1350 C CA  . PHE A 1 166 ? -1.047  12.998  15.459  1.00 77.93 166 A 1 
ATOM 1351 C C   . PHE A 1 166 ? -2.444  12.949  14.820  1.00 80.90 166 A 1 
ATOM 1352 O O   . PHE A 1 166 ? -3.443  13.189  15.495  1.00 77.52 166 A 1 
ATOM 1353 C CB  . PHE A 1 166 ? -0.843  14.249  16.329  1.00 71.44 166 A 1 
ATOM 1354 C CG  . PHE A 1 166 ? 0.525   14.348  16.980  1.00 66.73 166 A 1 
ATOM 1355 C CD1 . PHE A 1 166 ? 0.821   13.566  18.108  1.00 61.63 166 A 1 
ATOM 1356 C CD2 . PHE A 1 166 ? 1.505   15.208  16.449  1.00 59.78 166 A 1 
ATOM 1357 C CE1 . PHE A 1 166 ? 2.088   13.642  18.702  1.00 52.45 166 A 1 
ATOM 1358 C CE2 . PHE A 1 166 ? 2.776   15.277  17.044  1.00 53.57 166 A 1 
ATOM 1359 C CZ  . PHE A 1 166 ? 3.068   14.494  18.174  1.00 53.17 166 A 1 
ATOM 1360 N N   . ARG A 1 167 ? -2.537  12.606  13.527  1.00 88.35 167 A 1 
ATOM 1361 C CA  . ARG A 1 167 ? -3.828  12.359  12.882  1.00 89.54 167 A 1 
ATOM 1362 C C   . ARG A 1 167 ? -4.335  10.966  13.233  1.00 90.87 167 A 1 
ATOM 1363 O O   . ARG A 1 167 ? -3.561  10.016  13.329  1.00 88.44 167 A 1 
ATOM 1364 C CB  . ARG A 1 167 ? -3.729  12.553  11.365  1.00 88.36 167 A 1 
ATOM 1365 C CG  . ARG A 1 167 ? -3.453  14.024  11.020  1.00 83.21 167 A 1 
ATOM 1366 C CD  . ARG A 1 167 ? -3.384  14.198  9.511   1.00 81.77 167 A 1 
ATOM 1367 N NE  . ARG A 1 167 ? -3.117  15.600  9.132   1.00 77.99 167 A 1 
ATOM 1368 C CZ  . ARG A 1 167 ? -4.007  16.529  8.842   1.00 72.16 167 A 1 
ATOM 1369 N NH1 . ARG A 1 167 ? -5.290  16.327  8.949   1.00 64.12 167 A 1 
ATOM 1370 N NH2 . ARG A 1 167 ? -3.617  17.701  8.425   1.00 64.94 167 A 1 
ATOM 1371 N N   . ARG A 1 168 ? -5.648  10.853  13.386  1.00 93.12 168 A 1 
ATOM 1372 C CA  . ARG A 1 168 ? -6.319  9.554   13.484  1.00 93.91 168 A 1 
ATOM 1373 C C   . ARG A 1 168 ? -6.505  8.994   12.082  1.00 95.07 168 A 1 
ATOM 1374 O O   . ARG A 1 168 ? -6.834  9.748   11.166  1.00 93.77 168 A 1 
ATOM 1375 C CB  . ARG A 1 168 ? -7.656  9.676   14.215  1.00 92.14 168 A 1 
ATOM 1376 C CG  . ARG A 1 168 ? -7.462  10.112  15.674  1.00 84.61 168 A 1 
ATOM 1377 C CD  . ARG A 1 168 ? -8.801  10.122  16.415  1.00 83.68 168 A 1 
ATOM 1378 N NE  . ARG A 1 168 ? -8.622  10.501  17.834  1.00 78.11 168 A 1 
ATOM 1379 C CZ  . ARG A 1 168 ? -9.425  10.172  18.828  1.00 73.10 168 A 1 
ATOM 1380 N NH1 . ARG A 1 168 ? -10.537 9.526   18.641  1.00 65.67 168 A 1 
ATOM 1381 N NH2 . ARG A 1 168 ? -9.111  10.474  20.054  1.00 63.54 168 A 1 
ATOM 1382 N N   . LEU A 1 169 ? -6.313  7.688   11.947  1.00 95.21 169 A 1 
ATOM 1383 C CA  . LEU A 1 169 ? -6.566  6.954   10.714  1.00 95.68 169 A 1 
ATOM 1384 C C   . LEU A 1 169 ? -7.727  5.992   10.945  1.00 95.93 169 A 1 
ATOM 1385 O O   . LEU A 1 169 ? -7.724  5.255   11.928  1.00 95.15 169 A 1 
ATOM 1386 C CB  . LEU A 1 169 ? -5.292  6.221   10.266  1.00 95.56 169 A 1 
ATOM 1387 C CG  . LEU A 1 169 ? -4.108  7.138   9.900   1.00 95.02 169 A 1 
ATOM 1388 C CD1 . LEU A 1 169 ? -2.912  6.290   9.473   1.00 93.47 169 A 1 
ATOM 1389 C CD2 . LEU A 1 169 ? -4.441  8.098   8.757   1.00 93.63 169 A 1 
ATOM 1390 N N   . TYR A 1 170 ? -8.700  6.004   10.044  1.00 97.02 170 A 1 
ATOM 1391 C CA  . TYR A 1 170 ? -9.814  5.065   10.043  1.00 97.19 170 A 1 
ATOM 1392 C C   . TYR A 1 170 ? -9.643  4.072   8.901   1.00 97.12 170 A 1 
ATOM 1393 O O   . TYR A 1 170 ? -9.196  4.440   7.819   1.00 96.31 170 A 1 
ATOM 1394 C CB  . TYR A 1 170 ? -11.134 5.820   9.953   1.00 97.09 170 A 1 
ATOM 1395 C CG  . TYR A 1 170 ? -11.427 6.669   11.173  1.00 97.01 170 A 1 
ATOM 1396 C CD1 . TYR A 1 170 ? -12.168 6.135   12.245  1.00 95.93 170 A 1 
ATOM 1397 C CD2 . TYR A 1 170 ? -10.942 7.989   11.246  1.00 95.93 170 A 1 
ATOM 1398 C CE1 . TYR A 1 170 ? -12.451 6.926   13.374  1.00 95.30 170 A 1 
ATOM 1399 C CE2 . TYR A 1 170 ? -11.217 8.781   12.377  1.00 95.34 170 A 1 
ATOM 1400 C CZ  . TYR A 1 170 ? -11.981 8.253   13.437  1.00 95.49 170 A 1 
ATOM 1401 O OH  . TYR A 1 170 ? -12.271 9.030   14.518  1.00 94.09 170 A 1 
ATOM 1402 N N   . PHE A 1 171 ? -9.976  2.813   9.130   1.00 96.22 171 A 1 
ATOM 1403 C CA  . PHE A 1 171 ? -9.713  1.748   8.167   1.00 95.83 171 A 1 
ATOM 1404 C C   . PHE A 1 171 ? -10.781 0.655   8.221   1.00 95.85 171 A 1 
ATOM 1405 O O   . PHE A 1 171 ? -11.367 0.431   9.285   1.00 95.07 171 A 1 
ATOM 1406 C CB  . PHE A 1 171 ? -8.310  1.185   8.421   1.00 95.03 171 A 1 
ATOM 1407 C CG  . PHE A 1 171 ? -8.059  0.674   9.829   1.00 94.95 171 A 1 
ATOM 1408 C CD1 . PHE A 1 171 ? -7.545  1.543   10.816  1.00 93.53 171 A 1 
ATOM 1409 C CD2 . PHE A 1 171 ? -8.329  -0.665  10.154  1.00 93.27 171 A 1 
ATOM 1410 C CE1 . PHE A 1 171 ? -7.293  1.069   12.110  1.00 92.39 171 A 1 
ATOM 1411 C CE2 . PHE A 1 171 ? -8.076  -1.139  11.450  1.00 92.27 171 A 1 
ATOM 1412 C CZ  . PHE A 1 171 ? -7.554  -0.276  12.430  1.00 92.12 171 A 1 
ATOM 1413 N N   . PRO A 1 172 ? -11.056 -0.034  7.103   1.00 95.24 172 A 1 
ATOM 1414 C CA  . PRO A 1 172 ? -11.920 -1.202  7.110   1.00 94.48 172 A 1 
ATOM 1415 C C   . PRO A 1 172 ? -11.269 -2.328  7.922   1.00 93.25 172 A 1 
ATOM 1416 O O   . PRO A 1 172 ? -10.096 -2.653  7.727   1.00 90.86 172 A 1 
ATOM 1417 C CB  . PRO A 1 172 ? -12.102 -1.571  5.636   1.00 93.66 172 A 1 
ATOM 1418 C CG  . PRO A 1 172 ? -10.822 -1.065  4.973   1.00 91.63 172 A 1 
ATOM 1419 C CD  . PRO A 1 172 ? -10.492 0.185   5.779   1.00 94.58 172 A 1 
ATOM 1420 N N   . ALA A 1 173 ? -12.028 -2.922  8.833   1.00 92.76 173 A 1 
ATOM 1421 C CA  . ALA A 1 173 ? -11.595 -4.050  9.646   1.00 91.57 173 A 1 
ATOM 1422 C C   . ALA A 1 173 ? -12.475 -5.267  9.338   1.00 90.33 173 A 1 
ATOM 1423 O O   . ALA A 1 173 ? -13.684 -5.246  9.565   1.00 87.85 173 A 1 
ATOM 1424 C CB  . ALA A 1 173 ? -11.628 -3.643  11.128  1.00 90.88 173 A 1 
ATOM 1425 N N   . TRP A 1 174 ? -11.855 -6.323  8.812   1.00 88.34 174 A 1 
ATOM 1426 C CA  . TRP A 1 174 ? -12.540 -7.565  8.468   1.00 86.10 174 A 1 
ATOM 1427 C C   . TRP A 1 174 ? -13.036 -8.293  9.717   1.00 85.40 174 A 1 
ATOM 1428 O O   . TRP A 1 174 ? -12.463 -8.157  10.803  1.00 83.18 174 A 1 
ATOM 1429 C CB  . TRP A 1 174 ? -11.614 -8.440  7.618   1.00 84.32 174 A 1 
ATOM 1430 C CG  . TRP A 1 174 ? -11.273 -7.825  6.294   1.00 80.31 174 A 1 
ATOM 1431 C CD1 . TRP A 1 174 ? -10.124 -7.194  5.981   1.00 73.03 174 A 1 
ATOM 1432 C CD2 . TRP A 1 174 ? -12.132 -7.703  5.118   1.00 76.97 174 A 1 
ATOM 1433 N NE1 . TRP A 1 174 ? -10.211 -6.681  4.701   1.00 69.08 174 A 1 
ATOM 1434 C CE2 . TRP A 1 174 ? -11.435 -6.952  4.129   1.00 72.68 174 A 1 
ATOM 1435 C CE3 . TRP A 1 174 ? -13.440 -8.132  4.801   1.00 68.35 174 A 1 
ATOM 1436 C CZ2 . TRP A 1 174 ? -12.017 -6.620  2.899   1.00 68.73 174 A 1 
ATOM 1437 C CZ3 . TRP A 1 174 ? -14.029 -7.813  3.566   1.00 65.34 174 A 1 
ATOM 1438 C CH2 . TRP A 1 174 ? -13.327 -7.050  2.617   1.00 65.30 174 A 1 
ATOM 1439 N N   . LYS A 1 175 ? -14.107 -9.072  9.552   1.00 85.03 175 A 1 
ATOM 1440 C CA  . LYS A 1 175 ? -14.750 -9.816  10.646  1.00 83.59 175 A 1 
ATOM 1441 C C   . LYS A 1 175 ? -13.751 -10.727 11.366  1.00 83.25 175 A 1 
ATOM 1442 O O   . LYS A 1 175 ? -13.752 -10.773 12.592  1.00 80.48 175 A 1 
ATOM 1443 C CB  . LYS A 1 175 ? -15.947 -10.603 10.082  1.00 81.90 175 A 1 
ATOM 1444 C CG  . LYS A 1 175 ? -16.750 -11.306 11.185  1.00 74.95 175 A 1 
ATOM 1445 C CD  . LYS A 1 175 ? -17.911 -12.144 10.631  1.00 72.43 175 A 1 
ATOM 1446 C CE  . LYS A 1 175 ? -18.578 -12.882 11.809  1.00 64.65 175 A 1 
ATOM 1447 N NZ  . LYS A 1 175 ? -19.611 -13.868 11.393  1.00 56.52 175 A 1 
ATOM 1448 N N   . GLU A 1 176 ? -12.868 -11.360 10.624  1.00 82.26 176 A 1 
ATOM 1449 C CA  . GLU A 1 176 ? -11.843 -12.286 11.114  1.00 80.38 176 A 1 
ATOM 1450 C C   . GLU A 1 176 ? -10.884 -11.592 12.092  1.00 79.99 176 A 1 
ATOM 1451 O O   . GLU A 1 176 ? -10.576 -12.116 13.163  1.00 77.91 176 A 1 
ATOM 1452 C CB  . GLU A 1 176 ? -11.051 -12.870 9.925   1.00 78.96 176 A 1 
ATOM 1453 C CG  . GLU A 1 176 ? -11.888 -13.644 8.880   1.00 72.24 176 A 1 
ATOM 1454 C CD  . GLU A 1 176 ? -12.856 -12.768 8.065   1.00 68.80 176 A 1 
ATOM 1455 O OE1 . GLU A 1 176 ? -13.963 -13.255 7.746   1.00 63.83 176 A 1 
ATOM 1456 O OE2 . GLU A 1 176 ? -12.574 -11.555 7.905   1.00 61.47 176 A 1 
ATOM 1457 N N   . ASN A 1 177 ? -10.491 -10.354 11.787  1.00 82.98 177 A 1 
ATOM 1458 C CA  . ASN A 1 177 ? -9.644  -9.545  12.662  1.00 82.13 177 A 1 
ATOM 1459 C C   . ASN A 1 177 ? -10.384 -9.113  13.938  1.00 83.12 177 A 1 
ATOM 1460 O O   . ASN A 1 177 ? -9.790  -9.006  15.010  1.00 81.57 177 A 1 
ATOM 1461 C CB  . ASN A 1 177 ? -9.154  -8.321  11.872  1.00 80.00 177 A 1 
ATOM 1462 C CG  . ASN A 1 177 ? -8.189  -8.691  10.761  1.00 75.18 177 A 1 
ATOM 1463 O OD1 . ASN A 1 177 ? -7.396  -9.606  10.877  1.00 69.17 177 A 1 
ATOM 1464 N ND2 . ASN A 1 177 ? -8.189  -7.973  9.665   1.00 70.04 177 A 1 
ATOM 1465 N N   . LEU A 1 178 ? -11.691 -8.865  13.830  1.00 81.92 178 A 1 
ATOM 1466 C CA  . LEU A 1 178 ? -12.540 -8.443  14.947  1.00 83.25 178 A 1 
ATOM 1467 C C   . LEU A 1 178 ? -13.044 -9.612  15.810  1.00 82.72 178 A 1 
ATOM 1468 O O   . LEU A 1 178 ? -13.556 -9.380  16.905  1.00 79.97 178 A 1 
ATOM 1469 C CB  . LEU A 1 178 ? -13.713 -7.635  14.384  1.00 84.13 178 A 1 
ATOM 1470 C CG  . LEU A 1 178 ? -13.309 -6.303  13.732  1.00 85.02 178 A 1 
ATOM 1471 C CD1 . LEU A 1 178 ? -14.527 -5.702  13.044  1.00 82.75 178 A 1 
ATOM 1472 C CD2 . LEU A 1 178 ? -12.796 -5.296  14.761  1.00 83.93 178 A 1 
ATOM 1473 N N   . SER A 1 179 ? -12.908 -10.840 15.334  1.00 84.32 179 A 1 
ATOM 1474 C CA  . SER A 1 179 ? -13.225 -12.051 16.097  1.00 82.02 179 A 1 
ATOM 1475 C C   . SER A 1 179 ? -12.131 -12.421 17.103  1.00 80.85 179 A 1 
ATOM 1476 O O   . SER A 1 179 ? -12.367 -13.220 18.006  1.00 75.38 179 A 1 
ATOM 1477 C CB  . SER A 1 179 ? -13.481 -13.212 15.134  1.00 80.00 179 A 1 
ATOM 1478 O OG  . SER A 1 179 ? -14.631 -12.949 14.349  1.00 70.50 179 A 1 
ATOM 1479 N N   . GLY A 1 180 ? -10.951 -11.824 16.982  1.00 81.54 180 A 1 
ATOM 1480 C CA  . GLY A 1 180 ? -9.826  -12.047 17.883  1.00 81.34 180 A 1 
ATOM 1481 C C   . GLY A 1 180 ? -9.876  -11.230 19.188  1.00 83.44 180 A 1 
ATOM 1482 O O   . GLY A 1 180 ? -10.718 -10.343 19.361  1.00 82.13 180 A 1 
ATOM 1483 N N   . PRO A 1 181 ? -8.921  -11.465 20.108  1.00 82.92 181 A 1 
ATOM 1484 C CA  . PRO A 1 181 ? -8.840  -10.763 21.395  1.00 83.46 181 A 1 
ATOM 1485 C C   . PRO A 1 181 ? -8.595  -9.255  21.249  1.00 85.19 181 A 1 
ATOM 1486 O O   . PRO A 1 181 ? -8.993  -8.470  22.110  1.00 83.23 181 A 1 
ATOM 1487 C CB  . PRO A 1 181 ? -7.692  -11.451 22.146  1.00 81.19 181 A 1 
ATOM 1488 C CG  . PRO A 1 181 ? -6.799  -11.993 21.030  1.00 79.85 181 A 1 
ATOM 1489 C CD  . PRO A 1 181 ? -7.809  -12.394 19.958  1.00 82.92 181 A 1 
ATOM 1490 N N   . ASP A 1 182 ? -7.995  -8.841  20.133  1.00 85.05 182 A 1 
ATOM 1491 C CA  . ASP A 1 182 ? -7.656  -7.445  19.841  1.00 86.38 182 A 1 
ATOM 1492 C C   . ASP A 1 182 ? -8.850  -6.614  19.325  1.00 88.83 182 A 1 
ATOM 1493 O O   . ASP A 1 182 ? -8.698  -5.418  19.058  1.00 88.35 182 A 1 
ATOM 1494 C CB  . ASP A 1 182 ? -6.457  -7.406  18.867  1.00 83.55 182 A 1 
ATOM 1495 C CG  . ASP A 1 182 ? -5.160  -7.991  19.446  1.00 80.27 182 A 1 
ATOM 1496 O OD1 . ASP A 1 182 ? -4.935  -7.824  20.666  1.00 77.39 182 A 1 
ATOM 1497 O OD2 . ASP A 1 182 ? -4.353  -8.569  18.670  1.00 75.95 182 A 1 
ATOM 1498 N N   . ARG A 1 183 ? -10.058 -7.190  19.231  1.00 87.98 183 A 1 
ATOM 1499 C CA  . ARG A 1 183 ? -11.280 -6.537  18.702  1.00 89.15 183 A 1 
ATOM 1500 C C   . ARG A 1 183 ? -11.498 -5.118  19.231  1.00 91.02 183 A 1 
ATOM 1501 O O   . ARG A 1 183 ? -11.697 -4.179  18.457  1.00 90.61 183 A 1 
ATOM 1502 C CB  . ARG A 1 183 ? -12.489 -7.424  19.051  1.00 86.83 183 A 1 
ATOM 1503 C CG  . ARG A 1 183 ? -13.830 -6.788  18.667  1.00 81.26 183 A 1 
ATOM 1504 C CD  . ARG A 1 183 ? -14.980 -7.703  19.072  1.00 79.93 183 A 1 
ATOM 1505 N NE  . ARG A 1 183 ? -16.283 -7.086  18.768  1.00 71.09 183 A 1 
ATOM 1506 C CZ  . ARG A 1 183 ? -17.458 -7.564  19.128  1.00 64.84 183 A 1 
ATOM 1507 N NH1 . ARG A 1 183 ? -17.574 -8.650  19.839  1.00 59.58 183 A 1 
ATOM 1508 N NH2 . ARG A 1 183 ? -18.553 -6.962  18.769  1.00 54.92 183 A 1 
ATOM 1509 N N   . ASN A 1 184 ? -11.493 -4.967  20.556  1.00 90.53 184 A 1 
ATOM 1510 C CA  . ASN A 1 184 ? -11.762 -3.675  21.186  1.00 91.67 184 A 1 
ATOM 1511 C C   . ASN A 1 184 ? -10.658 -2.664  20.871  1.00 93.29 184 A 1 
ATOM 1512 O O   . ASN A 1 184 ? -10.954 -1.502  20.597  1.00 92.74 184 A 1 
ATOM 1513 C CB  . ASN A 1 184 ? -11.931 -3.871  22.703  1.00 90.98 184 A 1 
ATOM 1514 C CG  . ASN A 1 184 ? -13.218 -4.586  23.066  1.00 86.41 184 A 1 
ATOM 1515 O OD1 . ASN A 1 184 ? -14.198 -4.568  22.346  1.00 78.37 184 A 1 
ATOM 1516 N ND2 . ASN A 1 184 ? -13.264 -5.233  24.205  1.00 77.24 184 A 1 
ATOM 1517 N N   . LEU A 1 185 ? -9.403  -3.111  20.850  1.00 92.63 185 A 1 
ATOM 1518 C CA  . LEU A 1 185 ? -8.265  -2.274  20.486  1.00 93.06 185 A 1 
ATOM 1519 C C   . LEU A 1 185 ? -8.378  -1.802  19.033  1.00 93.69 185 A 1 
ATOM 1520 O O   . LEU A 1 185 ? -8.284  -0.602  18.792  1.00 93.11 185 A 1 
ATOM 1521 C CB  . LEU A 1 185 ? -6.962  -3.046  20.751  1.00 92.11 185 A 1 
ATOM 1522 C CG  . LEU A 1 185 ? -5.688  -2.268  20.382  1.00 88.23 185 A 1 
ATOM 1523 C CD1 . LEU A 1 185 ? -5.541  -0.984  21.200  1.00 84.89 185 A 1 
ATOM 1524 C CD2 . LEU A 1 185 ? -4.467  -3.148  20.635  1.00 84.24 185 A 1 
ATOM 1525 N N   . ILE A 1 186 ? -8.666  -2.712  18.092  1.00 92.44 186 A 1 
ATOM 1526 C CA  . ILE A 1 186 ? -8.847  -2.393  16.668  1.00 92.44 186 A 1 
ATOM 1527 C C   . ILE A 1 186 ? -9.914  -1.309  16.492  1.00 93.39 186 A 1 
ATOM 1528 O O   . ILE A 1 186 ? -9.679  -0.319  15.801  1.00 93.13 186 A 1 
ATOM 1529 C CB  . ILE A 1 186 ? -9.187  -3.677  15.872  1.00 90.98 186 A 1 
ATOM 1530 C CG1 . ILE A 1 186 ? -7.955  -4.614  15.831  1.00 89.03 186 A 1 
ATOM 1531 C CG2 . ILE A 1 186 ? -9.646  -3.351  14.439  1.00 88.71 186 A 1 
ATOM 1532 C CD1 . ILE A 1 186 ? -8.274  -6.036  15.348  1.00 83.29 186 A 1 
ATOM 1533 N N   . ARG A 1 187 ? -11.065 -1.437  17.160  1.00 93.94 187 A 1 
ATOM 1534 C CA  . ARG A 1 187 ? -12.119 -0.410  17.105  1.00 94.68 187 A 1 
ATOM 1535 C C   . ARG A 1 187 ? -11.656 0.926   17.697  1.00 95.43 187 A 1 
ATOM 1536 O O   . ARG A 1 187 ? -11.850 1.970   17.076  1.00 94.63 187 A 1 
ATOM 1537 C CB  . ARG A 1 187 ? -13.395 -0.900  17.803  1.00 94.06 187 A 1 
ATOM 1538 C CG  . ARG A 1 187 ? -14.077 -2.044  17.034  1.00 88.14 187 A 1 
ATOM 1539 C CD  . ARG A 1 187 ? -15.511 -2.266  17.535  1.00 86.56 187 A 1 
ATOM 1540 N NE  . ARG A 1 187 ? -16.391 -1.160  17.093  1.00 83.26 187 A 1 
ATOM 1541 C CZ  . ARG A 1 187 ? -17.584 -0.833  17.562  1.00 82.58 187 A 1 
ATOM 1542 N NH1 . ARG A 1 187 ? -18.177 -1.486  18.516  1.00 70.29 187 A 1 
ATOM 1543 N NH2 . ARG A 1 187 ? -18.216 0.181   17.056  1.00 72.51 187 A 1 
ATOM 1544 N N   . LEU A 1 188 ? -11.007 0.905   18.851  1.00 94.59 188 A 1 
ATOM 1545 C CA  . LEU A 1 188 ? -10.535 2.117   19.533  1.00 95.19 188 A 1 
ATOM 1546 C C   . LEU A 1 188 ? -9.477  2.886   18.726  1.00 95.16 188 A 1 
ATOM 1547 O O   . LEU A 1 188 ? -9.417  4.116   18.828  1.00 94.63 188 A 1 
ATOM 1548 C CB  . LEU A 1 188 ? -9.998  1.732   20.922  1.00 95.87 188 A 1 
ATOM 1549 C CG  . LEU A 1 188 ? -11.091 1.375   21.951  1.00 95.41 188 A 1 
ATOM 1550 C CD1 . LEU A 1 188 ? -10.478 0.678   23.164  1.00 93.56 188 A 1 
ATOM 1551 C CD2 . LEU A 1 188 ? -11.827 2.623   22.449  1.00 93.67 188 A 1 
ATOM 1552 N N   . VAL A 1 189 ? -8.686  2.193   17.894  1.00 95.10 189 A 1 
ATOM 1553 C CA  . VAL A 1 189 ? -7.689  2.824   17.011  1.00 94.50 189 A 1 
ATOM 1554 C C   . VAL A 1 189 ? -8.233  3.220   15.632  1.00 94.79 189 A 1 
ATOM 1555 O O   . VAL A 1 189 ? -7.481  3.780   14.848  1.00 93.55 189 A 1 
ATOM 1556 C CB  . VAL A 1 189 ? -6.382  2.014   16.893  1.00 93.23 189 A 1 
ATOM 1557 C CG1 . VAL A 1 189 ? -5.739  1.786   18.269  1.00 88.05 189 A 1 
ATOM 1558 C CG2 . VAL A 1 189 ? -6.561  0.683   16.168  1.00 88.93 189 A 1 
ATOM 1559 N N   . GLY A 1 190 ? -9.516  3.010   15.353  1.00 95.30 190 A 1 
ATOM 1560 C CA  . GLY A 1 190 ? -10.169 3.498   14.132  1.00 95.71 190 A 1 
ATOM 1561 C C   . GLY A 1 190 ? -10.680 2.422   13.169  1.00 96.23 190 A 1 
ATOM 1562 O O   . GLY A 1 190 ? -11.100 2.762   12.065  1.00 95.22 190 A 1 
ATOM 1563 N N   . GLY A 1 191 ? -10.674 1.144   13.558  1.00 95.37 191 A 1 
ATOM 1564 C CA  . GLY A 1 191 ? -11.205 0.053   12.745  1.00 95.28 191 A 1 
ATOM 1565 C C   . GLY A 1 191 ? -12.729 0.114   12.605  1.00 95.52 191 A 1 
ATOM 1566 O O   . GLY A 1 191 ? -13.458 0.034   13.596  1.00 94.48 191 A 1 
ATOM 1567 N N   . ILE A 1 192 ? -13.205 0.234   11.360  1.00 96.04 192 A 1 
ATOM 1568 C CA  . ILE A 1 192 ? -14.624 0.211   10.992  1.00 96.11 192 A 1 
ATOM 1569 C C   . ILE A 1 192 ? -14.964 -1.199  10.490  1.00 95.65 192 A 1 
ATOM 1570 O O   . ILE A 1 192 ? -14.390 -1.635  9.495   1.00 94.41 192 A 1 
ATOM 1571 C CB  . ILE A 1 192 ? -14.945 1.285   9.931   1.00 96.02 192 A 1 
ATOM 1572 C CG1 . ILE A 1 192 ? -14.443 2.696   10.309  1.00 93.56 192 A 1 
ATOM 1573 C CG2 . ILE A 1 192 ? -16.460 1.322   9.663   1.00 93.47 192 A 1 
ATOM 1574 C CD1 . ILE A 1 192 ? -14.954 3.233   11.649  1.00 84.29 192 A 1 
ATOM 1575 N N   . PRO A 1 193 ? -15.874 -1.926  11.149  1.00 95.10 193 A 1 
ATOM 1576 C CA  . PRO A 1 193 ? -16.198 -3.296  10.768  1.00 94.63 193 A 1 
ATOM 1577 C C   . PRO A 1 193 ? -16.772 -3.395  9.357   1.00 95.06 193 A 1 
ATOM 1578 O O   . PRO A 1 193 ? -17.747 -2.712  9.046   1.00 94.18 193 A 1 
ATOM 1579 C CB  . PRO A 1 193 ? -17.195 -3.794  11.812  1.00 92.84 193 A 1 
ATOM 1580 C CG  . PRO A 1 193 ? -16.880 -2.925  13.029  1.00 89.99 193 A 1 
ATOM 1581 C CD  . PRO A 1 193 ? -16.526 -1.587  12.406  1.00 92.84 193 A 1 
ATOM 1582 N N   . VAL A 1 194 ? -16.196 -4.263  8.516   1.00 93.90 194 A 1 
ATOM 1583 C CA  . VAL A 1 194 ? -16.727 -4.564  7.180   1.00 93.53 194 A 1 
ATOM 1584 C C   . VAL A 1 194 ? -17.859 -5.586  7.322   1.00 93.09 194 A 1 
ATOM 1585 O O   . VAL A 1 194 ? -17.630 -6.669  7.868   1.00 91.69 194 A 1 
ATOM 1586 C CB  . VAL A 1 194 ? -15.632 -5.083  6.231   1.00 92.63 194 A 1 
ATOM 1587 C CG1 . VAL A 1 194 ? -16.191 -5.335  4.826   1.00 89.29 194 A 1 
ATOM 1588 C CG2 . VAL A 1 194 ? -14.489 -4.066  6.100   1.00 89.82 194 A 1 
ATOM 1589 N N   . PRO A 1 195 ? -19.088 -5.267  6.878   1.00 93.74 195 A 1 
ATOM 1590 C CA  . PRO A 1 195 ? -20.185 -6.220  6.922   1.00 93.30 195 A 1 
ATOM 1591 C C   . PRO A 1 195 ? -20.051 -7.257  5.798   1.00 92.50 195 A 1 
ATOM 1592 O O   . PRO A 1 195 ? -19.589 -6.948  4.701   1.00 90.46 195 A 1 
ATOM 1593 C CB  . PRO A 1 195 ? -21.447 -5.371  6.790   1.00 92.58 195 A 1 
ATOM 1594 C CG  . PRO A 1 195 ? -20.992 -4.206  5.921   1.00 91.70 195 A 1 
ATOM 1595 C CD  . PRO A 1 195 ? -19.531 -4.001  6.318   1.00 93.94 195 A 1 
ATOM 1596 N N   . THR A 1 196 ? -20.506 -8.473  6.066   1.00 91.71 196 A 1 
ATOM 1597 C CA  . THR A 1 196 ? -20.594 -9.551  5.064   1.00 90.53 196 A 1 
ATOM 1598 C C   . THR A 1 196 ? -21.911 -9.521  4.291   1.00 91.07 196 A 1 
ATOM 1599 O O   . THR A 1 196 ? -21.979 -10.009 3.169   1.00 88.62 196 A 1 
ATOM 1600 C CB  . THR A 1 196 ? -20.434 -10.921 5.738   1.00 88.31 196 A 1 
ATOM 1601 O OG1 . THR A 1 196 ? -21.315 -11.034 6.839   1.00 82.52 196 A 1 
ATOM 1602 C CG2 . THR A 1 196 ? -19.021 -11.116 6.288   1.00 79.53 196 A 1 
ATOM 1603 N N   . ASP A 1 197 ? -22.957 -8.930  4.876   1.00 91.79 197 A 1 
ATOM 1604 C CA  . ASP A 1 197 ? -24.270 -8.801  4.247   1.00 92.25 197 A 1 
ATOM 1605 C C   . ASP A 1 197 ? -24.363 -7.506  3.421   1.00 92.86 197 A 1 
ATOM 1606 O O   . ASP A 1 197 ? -24.130 -6.398  3.919   1.00 91.48 197 A 1 
ATOM 1607 C CB  . ASP A 1 197 ? -25.360 -8.901  5.330   1.00 91.20 197 A 1 
ATOM 1608 C CG  . ASP A 1 197 ? -26.758 -8.523  4.831   1.00 85.32 197 A 1 
ATOM 1609 O OD1 . ASP A 1 197 ? -27.024 -8.666  3.615   1.00 77.68 197 A 1 
ATOM 1610 O OD2 . ASP A 1 197 ? -27.522 -7.972  5.649   1.00 77.93 197 A 1 
ATOM 1611 N N   . ILE A 1 198 ? -24.781 -7.650  2.157   1.00 93.11 198 A 1 
ATOM 1612 C CA  . ILE A 1 198 ? -24.947 -6.540  1.214   1.00 93.06 198 A 1 
ATOM 1613 C C   . ILE A 1 198 ? -25.972 -5.496  1.694   1.00 93.54 198 A 1 
ATOM 1614 O O   . ILE A 1 198 ? -25.826 -4.305  1.407   1.00 91.81 198 A 1 
ATOM 1615 C CB  . ILE A 1 198 ? -25.292 -7.102  -0.185  1.00 91.57 198 A 1 
ATOM 1616 C CG1 . ILE A 1 198 ? -25.045 -6.030  -1.264  1.00 79.68 198 A 1 
ATOM 1617 C CG2 . ILE A 1 198 ? -26.721 -7.666  -0.251  1.00 77.11 198 A 1 
ATOM 1618 C CD1 . ILE A 1 198 ? -24.983 -6.600  -2.682  1.00 69.40 198 A 1 
ATOM 1619 N N   . HIS A 1 199 ? -26.974 -5.892  2.478   1.00 92.95 199 A 1 
ATOM 1620 C CA  . HIS A 1 199 ? -27.981 -4.954  2.995   1.00 93.38 199 A 1 
ATOM 1621 C C   . HIS A 1 199 ? -27.429 -4.027  4.084   1.00 93.92 199 A 1 
ATOM 1622 O O   . HIS A 1 199 ? -27.976 -2.943  4.320   1.00 92.22 199 A 1 
ATOM 1623 C CB  . HIS A 1 199 ? -29.199 -5.740  3.491   1.00 92.73 199 A 1 
ATOM 1624 C CG  . HIS A 1 199 ? -29.876 -6.519  2.392   1.00 90.26 199 A 1 
ATOM 1625 N ND1 . HIS A 1 199 ? -30.481 -5.984  1.276   1.00 77.56 199 A 1 
ATOM 1626 C CD2 . HIS A 1 199 ? -29.990 -7.879  2.299   1.00 78.89 199 A 1 
ATOM 1627 C CE1 . HIS A 1 199 ? -30.945 -6.998  0.535   1.00 79.81 199 A 1 
ATOM 1628 N NE2 . HIS A 1 199 ? -30.671 -8.175  1.117   1.00 81.78 199 A 1 
ATOM 1629 N N   . THR A 1 200 ? -26.331 -4.420  4.723   1.00 94.36 200 A 1 
ATOM 1630 C CA  . THR A 1 200 ? -25.677 -3.640  5.783   1.00 94.80 200 A 1 
ATOM 1631 C C   . THR A 1 200 ? -24.534 -2.759  5.267   1.00 94.96 200 A 1 
ATOM 1632 O O   . THR A 1 200 ? -24.149 -1.810  5.954   1.00 93.25 200 A 1 
ATOM 1633 C CB  . THR A 1 200 ? -25.223 -4.539  6.939   1.00 93.72 200 A 1 
ATOM 1634 O OG1 . THR A 1 200 ? -24.343 -5.522  6.491   1.00 85.84 200 A 1 
ATOM 1635 C CG2 . THR A 1 200 ? -26.390 -5.253  7.618   1.00 83.75 200 A 1 
ATOM 1636 N N   . ILE A 1 201 ? -24.078 -2.953  4.020   1.00 94.79 201 A 1 
ATOM 1637 C CA  . ILE A 1 201 ? -22.979 -2.159  3.427   1.00 94.30 201 A 1 
ATOM 1638 C C   . ILE A 1 201 ? -23.289 -0.656  3.385   1.00 94.82 201 A 1 
ATOM 1639 O O   . ILE A 1 201 ? -22.389 0.172   3.524   1.00 94.08 201 A 1 
ATOM 1640 C CB  . ILE A 1 201 ? -22.616 -2.696  2.022   1.00 92.82 201 A 1 
ATOM 1641 C CG1 . ILE A 1 201 ? -21.188 -2.307  1.563   1.00 86.23 201 A 1 
ATOM 1642 C CG2 . ILE A 1 201 ? -23.585 -2.204  0.927   1.00 85.59 201 A 1 
ATOM 1643 C CD1 . ILE A 1 201 ? -20.079 -2.957  2.393   1.00 74.88 201 A 1 
ATOM 1644 N N   . LYS A 1 202 ? -24.569 -0.275  3.265   1.00 95.18 202 A 1 
ATOM 1645 C CA  . LYS A 1 202 ? -24.981 1.135   3.281   1.00 95.32 202 A 1 
ATOM 1646 C C   . LYS A 1 202 ? -24.649 1.836   4.601   1.00 95.95 202 A 1 
ATOM 1647 O O   . LYS A 1 202 ? -24.276 3.002   4.578   1.00 95.61 202 A 1 
ATOM 1648 C CB  . LYS A 1 202 ? -26.469 1.260   2.909   1.00 94.73 202 A 1 
ATOM 1649 C CG  . LYS A 1 202 ? -27.422 0.718   3.984   1.00 91.12 202 A 1 
ATOM 1650 C CD  . LYS A 1 202 ? -28.877 0.802   3.503   1.00 87.98 202 A 1 
ATOM 1651 C CE  . LYS A 1 202 ? -29.812 0.279   4.591   1.00 79.71 202 A 1 
ATOM 1652 N NZ  . LYS A 1 202 ? -31.230 0.305   4.160   1.00 71.65 202 A 1 
ATOM 1653 N N   . TYR A 1 203 ? -24.723 1.133   5.728   1.00 95.04 203 A 1 
ATOM 1654 C CA  . TYR A 1 203 ? -24.392 1.696   7.043   1.00 95.36 203 A 1 
ATOM 1655 C C   . TYR A 1 203 ? -22.879 1.823   7.232   1.00 95.87 203 A 1 
ATOM 1656 O O   . TYR A 1 203 ? -22.406 2.799   7.819   1.00 95.19 203 A 1 
ATOM 1657 C CB  . TYR A 1 203 ? -25.000 0.828   8.152   1.00 95.19 203 A 1 
ATOM 1658 C CG  . TYR A 1 203 ? -26.502 0.654   8.072   1.00 94.75 203 A 1 
ATOM 1659 C CD1 . TYR A 1 203 ? -27.355 1.716   8.432   1.00 91.91 203 A 1 
ATOM 1660 C CD2 . TYR A 1 203 ? -27.046 -0.571  7.643   1.00 92.33 203 A 1 
ATOM 1661 C CE1 . TYR A 1 203 ? -28.753 1.550   8.370   1.00 91.14 203 A 1 
ATOM 1662 C CE2 . TYR A 1 203 ? -28.443 -0.738  7.574   1.00 91.27 203 A 1 
ATOM 1663 C CZ  . TYR A 1 203 ? -29.298 0.322   7.942   1.00 91.65 203 A 1 
ATOM 1664 O OH  . TYR A 1 203 ? -30.647 0.156   7.880   1.00 89.62 203 A 1 
ATOM 1665 N N   . PHE A 1 204 ? -22.121 0.882   6.680   1.00 95.34 204 A 1 
ATOM 1666 C CA  . PHE A 1 204 ? -20.668 0.986   6.592   1.00 95.40 204 A 1 
ATOM 1667 C C   . PHE A 1 204 ? -20.251 2.202   5.747   1.00 95.98 204 A 1 
ATOM 1668 O O   . PHE A 1 204 ? -19.463 3.026   6.207   1.00 95.49 204 A 1 
ATOM 1669 C CB  . PHE A 1 204 ? -20.124 -0.332  6.029   1.00 94.88 204 A 1 
ATOM 1670 C CG  . PHE A 1 204 ? -18.653 -0.309  5.688   1.00 95.00 204 A 1 
ATOM 1671 C CD1 . PHE A 1 204 ? -18.237 0.001   4.379   1.00 93.03 204 A 1 
ATOM 1672 C CD2 . PHE A 1 204 ? -17.700 -0.627  6.669   1.00 93.48 204 A 1 
ATOM 1673 C CE1 . PHE A 1 204 ? -16.873 -0.025  4.052   1.00 92.84 204 A 1 
ATOM 1674 C CE2 . PHE A 1 204 ? -16.336 -0.657  6.338   1.00 92.62 204 A 1 
ATOM 1675 C CZ  . PHE A 1 204 ? -15.922 -0.362  5.027   1.00 93.33 204 A 1 
ATOM 1676 N N   . ASN A 1 205 ? -20.842 2.378   4.568   1.00 95.58 205 A 1 
ATOM 1677 C CA  . ASN A 1 205 ? -20.573 3.541   3.718   1.00 95.78 205 A 1 
ATOM 1678 C C   . ASN A 1 205 ? -20.973 4.858   4.402   1.00 96.59 205 A 1 
ATOM 1679 O O   . ASN A 1 205 ? -20.194 5.806   4.368   1.00 96.48 205 A 1 
ATOM 1680 C CB  . ASN A 1 205 ? -21.297 3.362   2.375   1.00 95.09 205 A 1 
ATOM 1681 C CG  . ASN A 1 205 ? -20.681 2.280   1.505   1.00 93.26 205 A 1 
ATOM 1682 O OD1 . ASN A 1 205 ? -19.531 1.906   1.633   1.00 86.85 205 A 1 
ATOM 1683 N ND2 . ASN A 1 205 ? -21.420 1.767   0.554   1.00 86.16 205 A 1 
ATOM 1684 N N   . ALA A 1 206 ? -22.120 4.899   5.085   1.00 96.25 206 A 1 
ATOM 1685 C CA  . ALA A 1 206 ? -22.556 6.073   5.849   1.00 96.51 206 A 1 
ATOM 1686 C C   . ALA A 1 206 ? -21.570 6.451   6.971   1.00 97.10 206 A 1 
ATOM 1687 O O   . ALA A 1 206 ? -21.366 7.633   7.244   1.00 96.80 206 A 1 
ATOM 1688 C CB  . ALA A 1 206 ? -23.955 5.793   6.412   1.00 96.20 206 A 1 
ATOM 1689 N N   . ALA A 1 207 ? -20.910 5.471   7.599   1.00 96.88 207 A 1 
ATOM 1690 C CA  . ALA A 1 207 ? -19.853 5.745   8.570   1.00 96.95 207 A 1 
ATOM 1691 C C   . ALA A 1 207 ? -18.654 6.463   7.926   1.00 97.44 207 A 1 
ATOM 1692 O O   . ALA A 1 207 ? -18.126 7.415   8.502   1.00 97.14 207 A 1 
ATOM 1693 C CB  . ALA A 1 207 ? -19.436 4.430   9.243   1.00 96.59 207 A 1 
ATOM 1694 N N   . PHE A 1 208 ? -18.238 6.051   6.721   1.00 97.27 208 A 1 
ATOM 1695 C CA  . PHE A 1 208 ? -17.179 6.739   5.978   1.00 97.44 208 A 1 
ATOM 1696 C C   . PHE A 1 208 ? -17.615 8.120   5.477   1.00 97.72 208 A 1 
ATOM 1697 O O   . PHE A 1 208 ? -16.796 9.036   5.505   1.00 97.20 208 A 1 
ATOM 1698 C CB  . PHE A 1 208 ? -16.673 5.859   4.826   1.00 96.91 208 A 1 
ATOM 1699 C CG  . PHE A 1 208 ? -15.670 4.818   5.283   1.00 96.73 208 A 1 
ATOM 1700 C CD1 . PHE A 1 208 ? -14.306 5.154   5.390   1.00 94.97 208 A 1 
ATOM 1701 C CD2 . PHE A 1 208 ? -16.099 3.533   5.647   1.00 95.28 208 A 1 
ATOM 1702 C CE1 . PHE A 1 208 ? -13.380 4.207   5.860   1.00 94.13 208 A 1 
ATOM 1703 C CE2 . PHE A 1 208 ? -15.174 2.587   6.121   1.00 94.17 208 A 1 
ATOM 1704 C CZ  . PHE A 1 208 ? -13.814 2.924   6.229   1.00 94.58 208 A 1 
ATOM 1705 N N   . ASP A 1 209 ? -18.883 8.297   5.095   1.00 97.54 209 A 1 
ATOM 1706 C CA  . ASP A 1 209 ? -19.446 9.607   4.739   1.00 97.70 209 A 1 
ATOM 1707 C C   . ASP A 1 209 ? -19.349 10.580  5.926   1.00 97.95 209 A 1 
ATOM 1708 O O   . ASP A 1 209 ? -18.745 11.650  5.805   1.00 97.62 209 A 1 
ATOM 1709 C CB  . ASP A 1 209 ? -20.900 9.454   4.222   1.00 97.34 209 A 1 
ATOM 1710 C CG  . ASP A 1 209 ? -21.000 8.749   2.859   1.00 96.34 209 A 1 
ATOM 1711 O OD1 . ASP A 1 209 ? -20.075 8.897   2.038   1.00 93.06 209 A 1 
ATOM 1712 O OD2 . ASP A 1 209 ? -21.996 8.060   2.540   1.00 93.19 209 A 1 
ATOM 1713 N N   . GLU A 1 210 ? -19.780 10.165  7.117   1.00 97.58 210 A 1 
ATOM 1714 C CA  . GLU A 1 210 ? -19.680 10.979  8.338   1.00 97.37 210 A 1 
ATOM 1715 C C   . GLU A 1 210 ? -18.221 11.316  8.701   1.00 97.55 210 A 1 
ATOM 1716 O O   . GLU A 1 210 ? -17.903 12.424  9.148   1.00 96.67 210 A 1 
ATOM 1717 C CB  . GLU A 1 210 ? -20.364 10.235  9.515   1.00 96.88 210 A 1 
ATOM 1718 C CG  . GLU A 1 210 ? -20.432 11.125  10.769  1.00 92.21 210 A 1 
ATOM 1719 C CD  . GLU A 1 210 ? -20.932 10.448  12.052  1.00 91.90 210 A 1 
ATOM 1720 O OE1 . GLU A 1 210 ? -20.501 10.883  13.159  1.00 83.23 210 A 1 
ATOM 1721 O OE2 . GLU A 1 210 ? -21.805 9.561   12.059  1.00 86.96 210 A 1 
ATOM 1722 N N   . LEU A 1 211 ? -17.302 10.364  8.532   1.00 97.76 211 A 1 
ATOM 1723 C CA  . LEU A 1 211 ? -15.878 10.592  8.789   1.00 97.66 211 A 1 
ATOM 1724 C C   . LEU A 1 211 ? -15.262 11.574  7.787   1.00 97.81 211 A 1 
ATOM 1725 O O   . LEU A 1 211 ? -14.440 12.405  8.183   1.00 97.46 211 A 1 
ATOM 1726 C CB  . LEU A 1 211 ? -15.135 9.250   8.751   1.00 97.43 211 A 1 
ATOM 1727 C CG  . LEU A 1 211 ? -15.391 8.351   9.971   1.00 96.64 211 A 1 
ATOM 1728 C CD1 . LEU A 1 211 ? -14.800 6.968   9.689   1.00 95.07 211 A 1 
ATOM 1729 C CD2 . LEU A 1 211 ? -14.752 8.911   11.239  1.00 95.06 211 A 1 
ATOM 1730 N N   . HIS A 1 212 ? -15.659 11.498  6.516   1.00 97.69 212 A 1 
ATOM 1731 C CA  . HIS A 1 212 ? -15.194 12.415  5.478   1.00 97.70 212 A 1 
ATOM 1732 C C   . HIS A 1 212 ? -15.684 13.849  5.721   1.00 97.66 212 A 1 
ATOM 1733 O O   . HIS A 1 212 ? -14.880 14.780  5.653   1.00 97.19 212 A 1 
ATOM 1734 C CB  . HIS A 1 212 ? -15.621 11.902  4.100   1.00 97.48 212 A 1 
ATOM 1735 C CG  . HIS A 1 212 ? -15.205 12.857  3.012   1.00 96.51 212 A 1 
ATOM 1736 N ND1 . HIS A 1 212 ? -13.917 13.248  2.728   1.00 83.30 212 A 1 
ATOM 1737 C CD2 . HIS A 1 212 ? -16.040 13.569  2.197   1.00 85.52 212 A 1 
ATOM 1738 C CE1 . HIS A 1 212 ? -13.980 14.175  1.757   1.00 89.04 212 A 1 
ATOM 1739 N NE2 . HIS A 1 212 ? -15.249 14.403  1.405   1.00 90.41 212 A 1 
ATOM 1740 N N   . GLU A 1 213 ? -16.945 14.041  6.107   1.00 97.77 213 A 1 
ATOM 1741 C CA  . GLU A 1 213 ? -17.486 15.351  6.517   1.00 97.62 213 A 1 
ATOM 1742 C C   . GLU A 1 213 ? -16.663 15.982  7.648   1.00 97.48 213 A 1 
ATOM 1743 O O   . GLU A 1 213 ? -16.417 17.190  7.678   1.00 96.56 213 A 1 
ATOM 1744 C CB  . GLU A 1 213 ? -18.930 15.175  6.999   1.00 97.42 213 A 1 
ATOM 1745 C CG  . GLU A 1 213 ? -19.921 14.915  5.856   1.00 90.88 213 A 1 
ATOM 1746 C CD  . GLU A 1 213 ? -21.340 14.600  6.370   1.00 84.65 213 A 1 
ATOM 1747 O OE1 . GLU A 1 213 ? -22.207 14.348  5.511   1.00 75.10 213 A 1 
ATOM 1748 O OE2 . GLU A 1 213 ? -21.541 14.610  7.609   1.00 76.77 213 A 1 
ATOM 1749 N N   . ARG A 1 214 ? -16.145 15.146  8.554   1.00 97.48 214 A 1 
ATOM 1750 C CA  . ARG A 1 214 ? -15.238 15.548  9.644   1.00 97.12 214 A 1 
ATOM 1751 C C   . ARG A 1 214 ? -13.766 15.632  9.225   1.00 97.28 214 A 1 
ATOM 1752 O O   . ARG A 1 214 ? -12.899 15.769  10.095  1.00 96.26 214 A 1 
ATOM 1753 C CB  . ARG A 1 214 ? -15.428 14.605  10.832  1.00 96.56 214 A 1 
ATOM 1754 C CG  . ARG A 1 214 ? -16.834 14.722  11.425  1.00 93.43 214 A 1 
ATOM 1755 C CD  . ARG A 1 214 ? -16.976 13.690  12.533  1.00 90.37 214 A 1 
ATOM 1756 N NE  . ARG A 1 214 ? -18.351 13.681  13.060  1.00 82.53 214 A 1 
ATOM 1757 C CZ  . ARG A 1 214 ? -18.826 12.853  13.962  1.00 75.71 214 A 1 
ATOM 1758 N NH1 . ARG A 1 214 ? -18.065 12.010  14.599  1.00 69.67 214 A 1 
ATOM 1759 N NH2 . ARG A 1 214 ? -20.097 12.847  14.219  1.00 66.84 214 A 1 
ATOM 1760 N N   . LYS A 1 215 ? -13.468 15.524  7.926   1.00 97.33 215 A 1 
ATOM 1761 C CA  . LYS A 1 215 ? -12.115 15.626  7.346   1.00 97.19 215 A 1 
ATOM 1762 C C   . LYS A 1 215 ? -11.116 14.631  7.954   1.00 97.17 215 A 1 
ATOM 1763 O O   . LYS A 1 215 ? -9.932  14.941  8.136   1.00 95.86 215 A 1 
ATOM 1764 C CB  . LYS A 1 215 ? -11.630 17.083  7.400   1.00 96.85 215 A 1 
ATOM 1765 C CG  . LYS A 1 215 ? -12.646 18.055  6.786   1.00 95.29 215 A 1 
ATOM 1766 C CD  . LYS A 1 215 ? -12.142 19.493  6.841   1.00 89.60 215 A 1 
ATOM 1767 C CE  . LYS A 1 215 ? -13.198 20.373  6.184   1.00 84.87 215 A 1 
ATOM 1768 N NZ  . LYS A 1 215 ? -12.720 21.753  5.971   1.00 72.13 215 A 1 
ATOM 1769 N N   . GLN A 1 216 ? -11.601 13.444  8.309   1.00 96.96 216 A 1 
ATOM 1770 C CA  . GLN A 1 216 ? -10.768 12.374  8.849   1.00 97.16 216 A 1 
ATOM 1771 C C   . GLN A 1 216 ? -9.945  11.706  7.745   1.00 97.49 216 A 1 
ATOM 1772 O O   . GLN A 1 216 ? -10.274 11.775  6.561   1.00 96.88 216 A 1 
ATOM 1773 C CB  . GLN A 1 216 ? -11.614 11.354  9.622   1.00 96.84 216 A 1 
ATOM 1774 C CG  . GLN A 1 216 ? -12.352 11.958  10.823  1.00 95.47 216 A 1 
ATOM 1775 C CD  . GLN A 1 216 ? -11.435 12.657  11.814  1.00 94.00 216 A 1 
ATOM 1776 O OE1 . GLN A 1 216 ? -10.446 12.129  12.302  1.00 86.71 216 A 1 
ATOM 1777 N NE2 . GLN A 1 216 ? -11.711 13.896  12.150  1.00 84.62 216 A 1 
ATOM 1778 N N   . TRP A 1 217 ? -8.850  11.082  8.150   1.00 97.32 217 A 1 
ATOM 1779 C CA  . TRP A 1 217 ? -7.976  10.357  7.239   1.00 97.62 217 A 1 
ATOM 1780 C C   . TRP A 1 217 ? -8.276  8.861   7.279   1.00 97.58 217 A 1 
ATOM 1781 O O   . TRP A 1 217 ? -8.653  8.323   8.321   1.00 96.47 217 A 1 
ATOM 1782 C CB  . TRP A 1 217 ? -6.515  10.652  7.572   1.00 97.33 217 A 1 
ATOM 1783 C CG  . TRP A 1 217 ? -5.988  11.978  7.121   1.00 97.20 217 A 1 
ATOM 1784 C CD1 . TRP A 1 217 ? -6.673  13.138  7.044   1.00 95.61 217 A 1 
ATOM 1785 C CD2 . TRP A 1 217 ? -4.632  12.295  6.679   1.00 96.65 217 A 1 
ATOM 1786 N NE1 . TRP A 1 217 ? -5.845  14.141  6.589   1.00 95.44 217 A 1 
ATOM 1787 C CE2 . TRP A 1 217 ? -4.574  13.678  6.351   1.00 95.98 217 A 1 
ATOM 1788 C CE3 . TRP A 1 217 ? -3.452  11.545  6.526   1.00 95.34 217 A 1 
ATOM 1789 C CZ2 . TRP A 1 217 ? -3.399  14.286  5.894   1.00 94.49 217 A 1 
ATOM 1790 C CZ3 . TRP A 1 217 ? -2.268  12.145  6.070   1.00 94.04 217 A 1 
ATOM 1791 C CH2 . TRP A 1 217 ? -2.241  13.512  5.756   1.00 93.54 217 A 1 
ATOM 1792 N N   . PHE A 1 218 ? -8.057  8.205   6.143   1.00 97.66 218 A 1 
ATOM 1793 C CA  . PHE A 1 218 ? -8.290  6.773   5.976   1.00 97.81 218 A 1 
ATOM 1794 C C   . PHE A 1 218 ? -6.981  6.024   5.760   1.00 97.66 218 A 1 
ATOM 1795 O O   . PHE A 1 218 ? -5.957  6.617   5.418   1.00 96.68 218 A 1 
ATOM 1796 C CB  . PHE A 1 218 ? -9.302  6.558   4.842   1.00 97.68 218 A 1 
ATOM 1797 C CG  . PHE A 1 218 ? -10.593 7.340   4.991   1.00 97.86 218 A 1 
ATOM 1798 C CD1 . PHE A 1 218 ? -11.245 7.408   6.235   1.00 96.56 218 A 1 
ATOM 1799 C CD2 . PHE A 1 218 ? -11.137 8.021   3.888   1.00 96.45 218 A 1 
ATOM 1800 C CE1 . PHE A 1 218 ? -12.422 8.160   6.377   1.00 95.98 218 A 1 
ATOM 1801 C CE2 . PHE A 1 218 ? -12.318 8.765   4.031   1.00 95.89 218 A 1 
ATOM 1802 C CZ  . PHE A 1 218 ? -12.960 8.838   5.275   1.00 96.61 218 A 1 
ATOM 1803 N N   . HIS A 1 219 ? -7.014  4.713   5.971   1.00 96.59 219 A 1 
ATOM 1804 C CA  . HIS A 1 219 ? -5.873  3.834   5.760   1.00 95.89 219 A 1 
ATOM 1805 C C   . HIS A 1 219 ? -6.287  2.520   5.098   1.00 95.37 219 A 1 
ATOM 1806 O O   . HIS A 1 219 ? -7.356  1.986   5.380   1.00 93.41 219 A 1 
ATOM 1807 C CB  . HIS A 1 219 ? -5.152  3.600   7.089   1.00 94.57 219 A 1 
ATOM 1808 C CG  . HIS A 1 219 ? -3.883  2.818   6.896   1.00 93.28 219 A 1 
ATOM 1809 N ND1 . HIS A 1 219 ? -2.754  3.280   6.254   1.00 85.45 219 A 1 
ATOM 1810 C CD2 . HIS A 1 219 ? -3.708  1.490   7.147   1.00 86.04 219 A 1 
ATOM 1811 C CE1 . HIS A 1 219 ? -1.932  2.235   6.094   1.00 87.04 219 A 1 
ATOM 1812 N NE2 . HIS A 1 219 ? -2.470  1.136   6.633   1.00 87.41 219 A 1 
ATOM 1813 N N   . VAL A 1 220 ? -5.411  1.991   4.230   1.00 93.58 220 A 1 
ATOM 1814 C CA  . VAL A 1 220 ? -5.577  0.693   3.565   1.00 92.75 220 A 1 
ATOM 1815 C C   . VAL A 1 220 ? -4.408  -0.215  3.911   1.00 91.80 220 A 1 
ATOM 1816 O O   . VAL A 1 220 ? -3.245  0.161   3.744   1.00 88.85 220 A 1 
ATOM 1817 C CB  . VAL A 1 220 ? -5.713  0.837   2.043   1.00 90.86 220 A 1 
ATOM 1818 C CG1 . VAL A 1 220 ? -5.961  -0.510  1.354   1.00 84.15 220 A 1 
ATOM 1819 C CG2 . VAL A 1 220 ? -6.885  1.734   1.683   1.00 85.40 220 A 1 
ATOM 1820 N N   . PHE A 1 221 ? -4.757  -1.407  4.364   1.00 90.13 221 A 1 
ATOM 1821 C CA  . PHE A 1 221 ? -3.834  -2.516  4.560   1.00 88.35 221 A 1 
ATOM 1822 C C   . PHE A 1 221 ? -3.760  -3.365  3.285   1.00 87.32 221 A 1 
ATOM 1823 O O   . PHE A 1 221 ? -4.747  -3.415  2.541   1.00 84.12 221 A 1 
ATOM 1824 C CB  . PHE A 1 221 ? -4.301  -3.362  5.750   1.00 86.22 221 A 1 
ATOM 1825 C CG  . PHE A 1 221 ? -4.231  -2.642  7.083   1.00 84.22 221 A 1 
ATOM 1826 C CD1 . PHE A 1 221 ? -3.081  -2.763  7.887   1.00 80.80 221 A 1 
ATOM 1827 C CD2 . PHE A 1 221 ? -5.305  -1.847  7.517   1.00 81.15 221 A 1 
ATOM 1828 C CE1 . PHE A 1 221 ? -3.009  -2.090  9.116   1.00 77.83 221 A 1 
ATOM 1829 C CE2 . PHE A 1 221 ? -5.227  -1.170  8.747   1.00 77.69 221 A 1 
ATOM 1830 C CZ  . PHE A 1 221 ? -4.080  -1.292  9.546   1.00 79.05 221 A 1 
ATOM 1831 N N   . PRO A 1 222 ? -2.624  -4.042  3.021   1.00 86.74 222 A 1 
ATOM 1832 C CA  . PRO A 1 222 ? -2.543  -5.017  1.950   1.00 84.75 222 A 1 
ATOM 1833 C C   . PRO A 1 222 ? -3.441  -6.229  2.237   1.00 82.47 222 A 1 
ATOM 1834 O O   . PRO A 1 222 ? -3.775  -6.518  3.390   1.00 76.24 222 A 1 
ATOM 1835 C CB  . PRO A 1 222 ? -1.062  -5.398  1.873   1.00 82.39 222 A 1 
ATOM 1836 C CG  . PRO A 1 222 ? -0.588  -5.224  3.312   1.00 80.90 222 A 1 
ATOM 1837 C CD  . PRO A 1 222 ? -1.407  -4.050  3.818   1.00 85.65 222 A 1 
ATOM 1838 N N   . GLU A 1 223 ? -3.787  -6.953  1.170   1.00 79.88 223 A 1 
ATOM 1839 C CA  . GLU A 1 223 ? -4.502  -8.224  1.264   1.00 76.54 223 A 1 
ATOM 1840 C C   . GLU A 1 223 ? -3.683  -9.316  1.961   1.00 74.11 223 A 1 
ATOM 1841 O O   . GLU A 1 223 ? -2.451  -9.246  2.041   1.00 67.39 223 A 1 
ATOM 1842 C CB  . GLU A 1 223 ? -4.915  -8.709  -0.137  1.00 72.69 223 A 1 
ATOM 1843 C CG  . GLU A 1 223 ? -6.024  -7.870  -0.765  1.00 65.95 223 A 1 
ATOM 1844 C CD  . GLU A 1 223 ? -7.312  -7.989  0.037   1.00 61.25 223 A 1 
ATOM 1845 O OE1 . GLU A 1 223 ? -7.680  -7.002  0.706   1.00 55.59 223 A 1 
ATOM 1846 O OE2 . GLU A 1 223 ? -7.964  -9.048  0.010   1.00 57.05 223 A 1 
ATOM 1847 N N   . GLY A 1 224 ? -4.381  -10.338 2.447   1.00 72.09 224 A 1 
ATOM 1848 C CA  . GLY A 1 224 ? -3.790  -11.512 3.074   1.00 69.15 224 A 1 
ATOM 1849 C C   . GLY A 1 224 ? -3.400  -11.324 4.544   1.00 70.14 224 A 1 
ATOM 1850 O O   . GLY A 1 224 ? -3.571  -10.272 5.168   1.00 63.91 224 A 1 
ATOM 1851 N N   . SER A 1 225 ? -2.858  -12.387 5.112   1.00 65.42 225 A 1 
ATOM 1852 C CA  . SER A 1 225 ? -2.492  -12.475 6.521   1.00 64.29 225 A 1 
ATOM 1853 C C   . SER A 1 225 ? -1.150  -11.800 6.835   1.00 68.10 225 A 1 
ATOM 1854 O O   . SER A 1 225 ? -0.349  -11.474 5.969   1.00 63.44 225 A 1 
ATOM 1855 C CB  . SER A 1 225 ? -2.507  -13.936 6.949   1.00 54.40 225 A 1 
ATOM 1856 O OG  . SER A 1 225 ? -1.621  -14.672 6.151   1.00 46.89 225 A 1 
ATOM 1857 N N   . LYS A 1 226 ? -0.905  -11.548 8.123   1.00 71.80 226 A 1 
ATOM 1858 C CA  . LYS A 1 226 ? 0.331   -10.906 8.584   1.00 72.69 226 A 1 
ATOM 1859 C C   . LYS A 1 226 ? 1.520   -11.864 8.444   1.00 75.07 226 A 1 
ATOM 1860 O O   . LYS A 1 226 ? 1.618   -12.822 9.209   1.00 72.86 226 A 1 
ATOM 1861 C CB  . LYS A 1 226 ? 0.138   -10.455 10.036  1.00 68.50 226 A 1 
ATOM 1862 C CG  . LYS A 1 226 ? 1.374   -9.750  10.595  1.00 61.50 226 A 1 
ATOM 1863 C CD  . LYS A 1 226 ? 1.306   -9.706  12.121  1.00 60.43 226 A 1 
ATOM 1864 C CE  . LYS A 1 226 ? 2.615   -9.151  12.656  1.00 55.13 226 A 1 
ATOM 1865 N NZ  . LYS A 1 226 ? 3.315   -10.090 13.544  1.00 49.07 226 A 1 
ATOM 1866 N N   . TRP A 1 227 ? 2.452   -11.548 7.550   1.00 77.28 227 A 1 
ATOM 1867 C CA  . TRP A 1 227 ? 3.729   -12.251 7.391   1.00 79.61 227 A 1 
ATOM 1868 C C   . TRP A 1 227 ? 4.885   -11.315 7.748   1.00 80.60 227 A 1 
ATOM 1869 O O   . TRP A 1 227 ? 5.143   -10.330 7.054   1.00 78.70 227 A 1 
ATOM 1870 C CB  . TRP A 1 227 ? 3.847   -12.787 5.965   1.00 78.50 227 A 1 
ATOM 1871 C CG  . TRP A 1 227 ? 2.882   -13.861 5.557   1.00 79.07 227 A 1 
ATOM 1872 C CD1 . TRP A 1 227 ? 1.903   -14.418 6.306   1.00 74.98 227 A 1 
ATOM 1873 C CD2 . TRP A 1 227 ? 2.804   -14.531 4.268   1.00 78.39 227 A 1 
ATOM 1874 N NE1 . TRP A 1 227 ? 1.230   -15.370 5.576   1.00 74.12 227 A 1 
ATOM 1875 C CE2 . TRP A 1 227 ? 1.751   -15.485 4.311   1.00 77.01 227 A 1 
ATOM 1876 C CE3 . TRP A 1 227 ? 3.527   -14.422 3.062   1.00 73.43 227 A 1 
ATOM 1877 C CZ2 . TRP A 1 227 ? 1.434   -16.293 3.214   1.00 73.44 227 A 1 
ATOM 1878 C CZ3 . TRP A 1 227 ? 3.214   -15.227 1.961   1.00 72.28 227 A 1 
ATOM 1879 C CH2 . TRP A 1 227 ? 2.173   -16.161 2.033   1.00 71.38 227 A 1 
ATOM 1880 N N   . ASP A 1 228 ? 5.540   -11.577 8.872   1.00 81.15 228 A 1 
ATOM 1881 C CA  . ASP A 1 228 ? 6.576   -10.692 9.402   1.00 82.14 228 A 1 
ATOM 1882 C C   . ASP A 1 228 ? 7.771   -10.615 8.454   1.00 82.82 228 A 1 
ATOM 1883 O O   . ASP A 1 228 ? 8.332   -11.639 8.076   1.00 80.30 228 A 1 
ATOM 1884 C CB  . ASP A 1 228 ? 6.997   -11.129 10.818  1.00 79.44 228 A 1 
ATOM 1885 C CG  . ASP A 1 228 ? 5.949   -10.767 11.877  1.00 77.34 228 A 1 
ATOM 1886 O OD1 . ASP A 1 228 ? 5.044   -9.965  11.571  1.00 73.46 228 A 1 
ATOM 1887 O OD2 . ASP A 1 228 ? 5.999   -11.199 13.049  1.00 74.29 228 A 1 
ATOM 1888 N N   . TYR A 1 229 ? 8.183   -9.398  8.092   1.00 82.21 229 A 1 
ATOM 1889 C CA  . TYR A 1 229 ? 9.297   -9.119  7.178   1.00 82.78 229 A 1 
ATOM 1890 C C   . TYR A 1 229 ? 9.136   -9.683  5.756   1.00 83.16 229 A 1 
ATOM 1891 O O   . TYR A 1 229 ? 10.132  -9.819  5.047   1.00 79.90 229 A 1 
ATOM 1892 C CB  . TYR A 1 229 ? 10.634  -9.509  7.823   1.00 81.46 229 A 1 
ATOM 1893 C CG  . TYR A 1 229 ? 10.885  -8.855  9.161   1.00 81.64 229 A 1 
ATOM 1894 C CD1 . TYR A 1 229 ? 11.401  -7.548  9.203   1.00 79.58 229 A 1 
ATOM 1895 C CD2 . TYR A 1 229 ? 10.587  -9.537  10.356  1.00 81.19 229 A 1 
ATOM 1896 C CE1 . TYR A 1 229 ? 11.630  -6.925  10.437  1.00 78.64 229 A 1 
ATOM 1897 C CE2 . TYR A 1 229 ? 10.813  -8.913  11.594  1.00 78.42 229 A 1 
ATOM 1898 C CZ  . TYR A 1 229 ? 11.339  -7.607  11.636  1.00 80.69 229 A 1 
ATOM 1899 O OH  . TYR A 1 229 ? 11.564  -7.000  12.828  1.00 77.20 229 A 1 
ATOM 1900 N N   . PHE A 1 230 ? 7.912   -9.972  5.312   1.00 82.37 230 A 1 
ATOM 1901 C CA  . PHE A 1 230 ? 7.629   -10.389 3.940   1.00 82.39 230 A 1 
ATOM 1902 C C   . PHE A 1 230 ? 7.901   -9.245  2.960   1.00 83.21 230 A 1 
ATOM 1903 O O   . PHE A 1 230 ? 7.360   -8.147  3.115   1.00 82.31 230 A 1 
ATOM 1904 C CB  . PHE A 1 230 ? 6.186   -10.874 3.844   1.00 81.20 230 A 1 
ATOM 1905 C CG  . PHE A 1 230 ? 5.868   -11.526 2.517   1.00 79.94 230 A 1 
ATOM 1906 C CD1 . PHE A 1 230 ? 4.976   -10.914 1.617   1.00 76.49 230 A 1 
ATOM 1907 C CD2 . PHE A 1 230 ? 6.464   -12.755 2.182   1.00 75.80 230 A 1 
ATOM 1908 C CE1 . PHE A 1 230 ? 4.672   -11.540 0.400   1.00 73.21 230 A 1 
ATOM 1909 C CE2 . PHE A 1 230 ? 6.161   -13.377 0.963   1.00 73.66 230 A 1 
ATOM 1910 C CZ  . PHE A 1 230 ? 5.261   -12.774 0.074   1.00 76.24 230 A 1 
ATOM 1911 N N   . GLN A 1 231 ? 8.763   -9.472  1.968   1.00 84.11 231 A 1 
ATOM 1912 C CA  . GLN A 1 231 ? 9.252   -8.411  1.085   1.00 84.58 231 A 1 
ATOM 1913 C C   . GLN A 1 231 ? 8.291   -8.039  -0.057  1.00 86.11 231 A 1 
ATOM 1914 O O   . GLN A 1 231 ? 8.083   -6.838  -0.260  1.00 84.52 231 A 1 
ATOM 1915 C CB  . GLN A 1 231 ? 10.641  -8.791  0.557   1.00 81.38 231 A 1 
ATOM 1916 C CG  . GLN A 1 231 ? 11.317  -7.627  -0.177  1.00 73.14 231 A 1 
ATOM 1917 C CD  . GLN A 1 231 ? 12.544  -8.075  -0.956  1.00 69.37 231 A 1 
ATOM 1918 O OE1 . GLN A 1 231 ? 12.724  -9.241  -1.249  1.00 62.37 231 A 1 
ATOM 1919 N NE2 . GLN A 1 231 ? 13.404  -7.173  -1.343  1.00 58.58 231 A 1 
ATOM 1920 N N   . PRO A 1 232 ? 7.707   -8.995  -0.812  1.00 86.77 232 A 1 
ATOM 1921 C CA  . PRO A 1 232 ? 6.862   -8.641  -1.946  1.00 86.90 232 A 1 
ATOM 1922 C C   . PRO A 1 232 ? 5.646   -7.809  -1.532  1.00 87.98 232 A 1 
ATOM 1923 O O   . PRO A 1 232 ? 5.021   -8.040  -0.491  1.00 87.02 232 A 1 
ATOM 1924 C CB  . PRO A 1 232 ? 6.472   -9.959  -2.615  1.00 85.00 232 A 1 
ATOM 1925 C CG  . PRO A 1 232 ? 7.605   -10.904 -2.224  1.00 83.04 232 A 1 
ATOM 1926 C CD  . PRO A 1 232 ? 7.946   -10.435 -0.812  1.00 85.82 232 A 1 
ATOM 1927 N N   . ILE A 1 233 ? 5.295   -6.826  -2.376  1.00 87.41 233 A 1 
ATOM 1928 C CA  . ILE A 1 233 ? 4.150   -5.949  -2.134  1.00 88.74 233 A 1 
ATOM 1929 C C   . ILE A 1 233 ? 2.883   -6.675  -2.567  1.00 89.01 233 A 1 
ATOM 1930 O O   . ILE A 1 233 ? 2.658   -6.885  -3.758  1.00 87.06 233 A 1 
ATOM 1931 C CB  . ILE A 1 233 ? 4.305   -4.589  -2.843  1.00 88.52 233 A 1 
ATOM 1932 C CG1 . ILE A 1 233 ? 5.666   -3.916  -2.572  1.00 86.92 233 A 1 
ATOM 1933 C CG2 . ILE A 1 233 ? 3.153   -3.656  -2.445  1.00 87.16 233 A 1 
ATOM 1934 C CD1 . ILE A 1 233 ? 6.051   -3.777  -1.097  1.00 81.25 233 A 1 
ATOM 1935 N N   . ARG A 1 234 ? 2.057   -7.043  -1.592  1.00 87.49 234 A 1 
ATOM 1936 C CA  . ARG A 1 234 ? 0.793   -7.747  -1.820  1.00 87.22 234 A 1 
ATOM 1937 C C   . ARG A 1 234 ? -0.278  -6.831  -2.420  1.00 88.22 234 A 1 
ATOM 1938 O O   . ARG A 1 234 ? -0.168  -5.607  -2.301  1.00 86.90 234 A 1 
ATOM 1939 C CB  . ARG A 1 234 ? 0.328   -8.395  -0.516  1.00 84.88 234 A 1 
ATOM 1940 C CG  . ARG A 1 234 ? 1.273   -9.532  -0.109  1.00 80.62 234 A 1 
ATOM 1941 C CD  . ARG A 1 234 ? 0.769   -10.238 1.142   1.00 77.14 234 A 1 
ATOM 1942 N NE  . ARG A 1 234 ? 0.783   -9.329  2.305   1.00 70.69 234 A 1 
ATOM 1943 C CZ  . ARG A 1 234 ? 0.223   -9.601  3.464   1.00 64.20 234 A 1 
ATOM 1944 N NH1 . ARG A 1 234 ? -0.364  -10.734 3.681   1.00 59.21 234 A 1 
ATOM 1945 N NH2 . ARG A 1 234 ? 0.236   -8.733  4.429   1.00 55.69 234 A 1 
ATOM 1946 N N   . PRO A 1 235 ? -1.329  -7.418  -3.026  1.00 87.95 235 A 1 
ATOM 1947 C CA  . PRO A 1 235 ? -2.447  -6.667  -3.586  1.00 87.52 235 A 1 
ATOM 1948 C C   . PRO A 1 235 ? -3.185  -5.799  -2.561  1.00 88.02 235 A 1 
ATOM 1949 O O   . PRO A 1 235 ? -3.086  -5.995  -1.350  1.00 86.42 235 A 1 
ATOM 1950 C CB  . PRO A 1 235 ? -3.388  -7.720  -4.178  1.00 84.53 235 A 1 
ATOM 1951 C CG  . PRO A 1 235 ? -2.503  -8.931  -4.423  1.00 81.73 235 A 1 
ATOM 1952 C CD  . PRO A 1 235 ? -1.507  -8.844  -3.286  1.00 85.70 235 A 1 
ATOM 1953 N N   . PHE A 1 236 ? -3.995  -4.863  -3.063  1.00 89.80 236 A 1 
ATOM 1954 C CA  . PHE A 1 236 ? -4.912  -4.049  -2.264  1.00 90.77 236 A 1 
ATOM 1955 C C   . PHE A 1 236 ? -6.346  -4.197  -2.774  1.00 90.36 236 A 1 
ATOM 1956 O O   . PHE A 1 236 ? -6.586  -4.125  -3.983  1.00 88.59 236 A 1 
ATOM 1957 C CB  . PHE A 1 236 ? -4.486  -2.578  -2.301  1.00 91.28 236 A 1 
ATOM 1958 C CG  . PHE A 1 236 ? -3.115  -2.299  -1.722  1.00 91.87 236 A 1 
ATOM 1959 C CD1 . PHE A 1 236 ? -2.927  -2.272  -0.328  1.00 90.27 236 A 1 
ATOM 1960 C CD2 . PHE A 1 236 ? -2.019  -2.075  -2.576  1.00 90.79 236 A 1 
ATOM 1961 C CE1 . PHE A 1 236 ? -1.654  -2.025  0.209   1.00 90.32 236 A 1 
ATOM 1962 C CE2 . PHE A 1 236 ? -0.745  -1.830  -2.038  1.00 90.20 236 A 1 
ATOM 1963 C CZ  . PHE A 1 236 ? -0.559  -1.805  -0.647  1.00 91.34 236 A 1 
ATOM 1964 N N   . LYS A 1 237 ? -7.319  -4.301  -1.861  1.00 89.22 237 A 1 
ATOM 1965 C CA  . LYS A 1 237 ? -8.743  -4.266  -2.230  1.00 88.76 237 A 1 
ATOM 1966 C C   . LYS A 1 237 ? -9.125  -2.921  -2.840  1.00 90.50 237 A 1 
ATOM 1967 O O   . LYS A 1 237 ? -8.747  -1.857  -2.347  1.00 89.27 237 A 1 
ATOM 1968 C CB  . LYS A 1 237 ? -9.655  -4.600  -1.045  1.00 85.68 237 A 1 
ATOM 1969 C CG  . LYS A 1 237 ? -9.599  -6.088  -0.691  1.00 80.79 237 A 1 
ATOM 1970 C CD  . LYS A 1 237 ? -10.852 -6.564  0.044   1.00 74.98 237 A 1 
ATOM 1971 C CE  . LYS A 1 237 ? -10.730 -8.024  0.514   1.00 70.32 237 A 1 
ATOM 1972 N NZ  . LYS A 1 237 ? -10.482 -8.989  -0.584  1.00 60.84 237 A 1 
ATOM 1973 N N   . LYS A 1 238 ? -9.950  -2.967  -3.879  1.00 90.61 238 A 1 
ATOM 1974 C CA  . LYS A 1 238 ? -10.420 -1.784  -4.620  1.00 92.04 238 A 1 
ATOM 1975 C C   . LYS A 1 238 ? -11.321 -0.855  -3.798  1.00 93.36 238 A 1 
ATOM 1976 O O   . LYS A 1 238 ? -11.385 0.342   -4.073  1.00 92.67 238 A 1 
ATOM 1977 C CB  . LYS A 1 238 ? -11.110 -2.295  -5.887  1.00 90.29 238 A 1 
ATOM 1978 C CG  . LYS A 1 238 ? -11.545 -1.194  -6.862  1.00 85.90 238 A 1 
ATOM 1979 C CD  . LYS A 1 238 ? -12.138 -1.805  -8.141  1.00 83.50 238 A 1 
ATOM 1980 C CE  . LYS A 1 238 ? -13.420 -2.599  -7.857  1.00 73.72 238 A 1 
ATOM 1981 N NZ  . LYS A 1 238 ? -13.637 -3.649  -8.869  1.00 63.36 238 A 1 
ATOM 1982 N N   . GLY A 1 239 ? -12.024 -1.378  -2.789  1.00 92.79 239 A 1 
ATOM 1983 C CA  . GLY A 1 239 ? -13.084 -0.662  -2.069  1.00 93.02 239 A 1 
ATOM 1984 C C   . GLY A 1 239 ? -12.674 0.720   -1.541  1.00 94.32 239 A 1 
ATOM 1985 O O   . GLY A 1 239 ? -13.363 1.709   -1.797  1.00 93.86 239 A 1 
ATOM 1986 N N   . MET A 1 240 ? -11.534 0.834   -0.873  1.00 94.45 240 A 1 
ATOM 1987 C CA  . MET A 1 240 ? -11.072 2.118   -0.332  1.00 95.23 240 A 1 
ATOM 1988 C C   . MET A 1 240 ? -10.561 3.091   -1.404  1.00 96.16 240 A 1 
ATOM 1989 O O   . MET A 1 240 ? -10.674 4.302   -1.218  1.00 96.06 240 A 1 
ATOM 1990 C CB  . MET A 1 240 ? -10.016 1.890   0.749   1.00 94.91 240 A 1 
ATOM 1991 C CG  . MET A 1 240 ? -10.614 1.274   2.024   1.00 92.52 240 A 1 
ATOM 1992 S SD  . MET A 1 240 ? -11.994 2.187   2.778   1.00 90.98 240 A 1 
ATOM 1993 C CE  . MET A 1 240 ? -11.187 3.749   3.199   1.00 81.79 240 A 1 
ATOM 1994 N N   . PHE A 1 241 ? -10.083 2.606   -2.546  1.00 95.85 241 A 1 
ATOM 1995 C CA  . PHE A 1 241 ? -9.769  3.455   -3.700  1.00 96.56 241 A 1 
ATOM 1996 C C   . PHE A 1 241 ? -11.047 4.028   -4.321  1.00 97.20 241 A 1 
ATOM 1997 O O   . PHE A 1 241 ? -11.093 5.203   -4.666  1.00 96.80 241 A 1 
ATOM 1998 C CB  . PHE A 1 241 ? -8.955  2.668   -4.726  1.00 96.27 241 A 1 
ATOM 1999 C CG  . PHE A 1 241 ? -7.604  2.219   -4.206  1.00 96.32 241 A 1 
ATOM 2000 C CD1 . PHE A 1 241 ? -6.490  3.068   -4.323  1.00 95.27 241 A 1 
ATOM 2001 C CD2 . PHE A 1 241 ? -7.466  0.964   -3.588  1.00 95.30 241 A 1 
ATOM 2002 C CE1 . PHE A 1 241 ? -5.240  2.658   -3.834  1.00 94.99 241 A 1 
ATOM 2003 C CE2 . PHE A 1 241 ? -6.217  0.557   -3.093  1.00 94.82 241 A 1 
ATOM 2004 C CZ  . PHE A 1 241 ? -5.103  1.401   -3.220  1.00 95.35 241 A 1 
ATOM 2005 N N   . THR A 1 242 ? -12.127 3.246   -4.355  1.00 96.89 242 A 1 
ATOM 2006 C CA  . THR A 1 242 ? -13.458 3.739   -4.750  1.00 96.84 242 A 1 
ATOM 2007 C C   . THR A 1 242 ? -13.960 4.839   -3.808  1.00 97.25 242 A 1 
ATOM 2008 O O   . THR A 1 242 ? -14.547 5.820   -4.266  1.00 96.88 242 A 1 
ATOM 2009 C CB  . THR A 1 242 ? -14.478 2.590   -4.795  1.00 96.20 242 A 1 
ATOM 2010 O OG1 . THR A 1 242 ? -14.023 1.554   -5.628  1.00 92.12 242 A 1 
ATOM 2011 C CG2 . THR A 1 242 ? -15.839 3.018   -5.341  1.00 91.12 242 A 1 
ATOM 2012 N N   . VAL A 1 243 ? -13.707 4.708   -2.503  1.00 96.91 243 A 1 
ATOM 2013 C CA  . VAL A 1 243 ? -13.993 5.744   -1.497  1.00 97.05 243 A 1 
ATOM 2014 C C   . VAL A 1 243 ? -13.150 6.999   -1.747  1.00 97.67 243 A 1 
ATOM 2015 O O   . VAL A 1 243 ? -13.700 8.100   -1.747  1.00 97.45 243 A 1 
ATOM 2016 C CB  . VAL A 1 243 ? -13.794 5.181   -0.073  1.00 96.40 243 A 1 
ATOM 2017 C CG1 . VAL A 1 243 ? -13.818 6.261   1.014   1.00 94.50 243 A 1 
ATOM 2018 C CG2 . VAL A 1 243 ? -14.899 4.173   0.271   1.00 94.35 243 A 1 
ATOM 2019 N N   . ALA A 1 244 ? -11.854 6.857   -2.035  1.00 97.37 244 A 1 
ATOM 2020 C CA  . ALA A 1 244 ? -10.995 7.996   -2.375  1.00 97.65 244 A 1 
ATOM 2021 C C   . ALA A 1 244 ? -11.494 8.741   -3.628  1.00 97.79 244 A 1 
ATOM 2022 O O   . ALA A 1 244 ? -11.585 9.967   -3.604  1.00 97.51 244 A 1 
ATOM 2023 C CB  . ALA A 1 244 ? -9.551  7.509   -2.537  1.00 97.67 244 A 1 
ATOM 2024 N N   . CYS A 1 245 ? -11.903 8.015   -4.675  1.00 97.58 245 A 1 
ATOM 2025 C CA  . CYS A 1 245 ? -12.510 8.599   -5.875  1.00 97.46 245 A 1 
ATOM 2026 C C   . CYS A 1 245 ? -13.853 9.283   -5.578  1.00 97.30 245 A 1 
ATOM 2027 O O   . CYS A 1 245 ? -14.110 10.371  -6.081  1.00 96.36 245 A 1 
ATOM 2028 C CB  . CYS A 1 245 ? -12.703 7.512   -6.943  1.00 97.27 245 A 1 
ATOM 2029 S SG  . CYS A 1 245 ? -11.102 6.853   -7.480  1.00 95.44 245 A 1 
ATOM 2030 N N   . LYS A 1 246 ? -14.711 8.672   -4.736  1.00 97.54 246 A 1 
ATOM 2031 C CA  . LYS A 1 246 ? -16.007 9.256   -4.329  1.00 97.36 246 A 1 
ATOM 2032 C C   . LYS A 1 246 ? -15.827 10.622  -3.664  1.00 97.48 246 A 1 
ATOM 2033 O O   . LYS A 1 246 ? -16.592 11.530  -3.957  1.00 96.60 246 A 1 
ATOM 2034 C CB  . LYS A 1 246 ? -16.756 8.286   -3.397  1.00 96.94 246 A 1 
ATOM 2035 C CG  . LYS A 1 246 ? -18.120 8.834   -2.916  1.00 96.31 246 A 1 
ATOM 2036 C CD  . LYS A 1 246 ? -18.786 7.926   -1.866  1.00 94.23 246 A 1 
ATOM 2037 C CE  . LYS A 1 246 ? -20.069 8.585   -1.348  1.00 89.17 246 A 1 
ATOM 2038 N NZ  . LYS A 1 246 ? -20.666 7.883   -0.177  1.00 85.24 246 A 1 
ATOM 2039 N N   . TYR A 1 247 ? -14.843 10.742  -2.778  1.00 97.61 247 A 1 
ATOM 2040 C CA  . TYR A 1 247 ? -14.594 11.960  -2.004  1.00 97.53 247 A 1 
ATOM 2041 C C   . TYR A 1 247 ? -13.565 12.902  -2.632  1.00 97.43 247 A 1 
ATOM 2042 O O   . TYR A 1 247 ? -13.295 13.961  -2.064  1.00 96.11 247 A 1 
ATOM 2043 C CB  . TYR A 1 247 ? -14.177 11.568  -0.584  1.00 97.37 247 A 1 
ATOM 2044 C CG  . TYR A 1 247 ? -15.158 10.692  0.174   1.00 97.34 247 A 1 
ATOM 2045 C CD1 . TYR A 1 247 ? -16.553 10.887  0.070   1.00 95.48 247 A 1 
ATOM 2046 C CD2 . TYR A 1 247 ? -14.657 9.687   1.019   1.00 95.61 247 A 1 
ATOM 2047 C CE1 . TYR A 1 247 ? -17.438 10.057  0.780   1.00 95.16 247 A 1 
ATOM 2048 C CE2 . TYR A 1 247 ? -15.538 8.859   1.734   1.00 95.08 247 A 1 
ATOM 2049 C CZ  . TYR A 1 247 ? -16.928 9.036   1.607   1.00 95.81 247 A 1 
ATOM 2050 O OH  . TYR A 1 247 ? -17.764 8.209   2.274   1.00 94.03 247 A 1 
ATOM 2051 N N   . ASN A 1 248 ? -12.983 12.519  -3.763  1.00 97.37 248 A 1 
ATOM 2052 C CA  . ASN A 1 248 ? -11.896 13.239  -4.420  1.00 97.30 248 A 1 
ATOM 2053 C C   . ASN A 1 248 ? -10.756 13.604  -3.445  1.00 97.52 248 A 1 
ATOM 2054 O O   . ASN A 1 248 ? -10.320 14.754  -3.360  1.00 96.34 248 A 1 
ATOM 2055 C CB  . ASN A 1 248 ? -12.470 14.427  -5.209  1.00 96.60 248 A 1 
ATOM 2056 C CG  . ASN A 1 248 ? -11.436 15.008  -6.158  1.00 95.08 248 A 1 
ATOM 2057 O OD1 . ASN A 1 248 ? -10.556 14.324  -6.655  1.00 87.67 248 A 1 
ATOM 2058 N ND2 . ASN A 1 248 ? -11.510 16.280  -6.459  1.00 86.02 248 A 1 
ATOM 2059 N N   . ILE A 1 249 ? -10.311 12.632  -2.654  1.00 97.67 249 A 1 
ATOM 2060 C CA  . ILE A 1 249 ? -9.215  12.808  -1.696  1.00 97.87 249 A 1 
ATOM 2061 C C   . ILE A 1 249 ? -7.921  12.178  -2.222  1.00 98.09 249 A 1 
ATOM 2062 O O   . ILE A 1 249 ? -7.964  11.135  -2.877  1.00 97.69 249 A 1 
ATOM 2063 C CB  . ILE A 1 249 ? -9.569  12.295  -0.278  1.00 97.45 249 A 1 
ATOM 2064 C CG1 . ILE A 1 249 ? -9.960  10.806  -0.269  1.00 96.16 249 A 1 
ATOM 2065 C CG2 . ILE A 1 249 ? -10.646 13.201  0.339   1.00 94.99 249 A 1 
ATOM 2066 C CD1 . ILE A 1 249 ? -10.183 10.219  1.128   1.00 94.71 249 A 1 
ATOM 2067 N N   . PRO A 1 250 ? -6.761  12.772  -1.918  1.00 97.98 250 A 1 
ATOM 2068 C CA  . PRO A 1 250 ? -5.475  12.240  -2.349  1.00 98.03 250 A 1 
ATOM 2069 C C   . PRO A 1 250 ? -5.150  10.907  -1.674  1.00 98.14 250 A 1 
ATOM 2070 O O   . PRO A 1 250 ? -5.399  10.715  -0.479  1.00 97.71 250 A 1 
ATOM 2071 C CB  . PRO A 1 250 ? -4.448  13.310  -1.982  1.00 97.56 250 A 1 
ATOM 2072 C CG  . PRO A 1 250 ? -5.103  14.018  -0.793  1.00 96.20 250 A 1 
ATOM 2073 C CD  . PRO A 1 250 ? -6.581  13.981  -1.142  1.00 97.68 250 A 1 
ATOM 2074 N N   . VAL A 1 251 ? -4.491  10.026  -2.432  1.00 97.75 251 A 1 
ATOM 2075 C CA  . VAL A 1 251 ? -3.883  8.789   -1.936  1.00 97.85 251 A 1 
ATOM 2076 C C   . VAL A 1 251 ? -2.395  9.024   -1.703  1.00 97.72 251 A 1 
ATOM 2077 O O   . VAL A 1 251 ? -1.697  9.522   -2.582  1.00 96.81 251 A 1 
ATOM 2078 C CB  . VAL A 1 251 ? -4.129  7.619   -2.897  1.00 97.45 251 A 1 
ATOM 2079 C CG1 . VAL A 1 251 ? -3.509  6.328   -2.358  1.00 95.56 251 A 1 
ATOM 2080 C CG2 . VAL A 1 251 ? -5.632  7.376   -3.068  1.00 95.74 251 A 1 
ATOM 2081 N N   . ILE A 1 252 ? -1.907  8.672   -0.517  1.00 97.69 252 A 1 
ATOM 2082 C CA  . ILE A 1 252 ? -0.506  8.823   -0.118  1.00 97.60 252 A 1 
ATOM 2083 C C   . ILE A 1 252 ? 0.131   7.429   -0.075  1.00 97.43 252 A 1 
ATOM 2084 O O   . ILE A 1 252 ? -0.121  6.682   0.882   1.00 96.75 252 A 1 
ATOM 2085 C CB  . ILE A 1 252 ? -0.381  9.563   1.233   1.00 97.38 252 A 1 
ATOM 2086 C CG1 . ILE A 1 252 ? -1.146  10.909  1.232   1.00 96.39 252 A 1 
ATOM 2087 C CG2 . ILE A 1 252 ? 1.108   9.796   1.551   1.00 96.24 252 A 1 
ATOM 2088 C CD1 . ILE A 1 252 ? -1.237  11.565  2.613   1.00 93.97 252 A 1 
ATOM 2089 N N   . PRO A 1 253 ? 0.947   7.052   -1.087  1.00 97.40 253 A 1 
ATOM 2090 C CA  . PRO A 1 253 ? 1.669   5.790   -1.080  1.00 97.19 253 A 1 
ATOM 2091 C C   . PRO A 1 253 ? 2.798   5.831   -0.047  1.00 96.94 253 A 1 
ATOM 2092 O O   . PRO A 1 253 ? 3.549   6.807   0.053   1.00 95.91 253 A 1 
ATOM 2093 C CB  . PRO A 1 253 ? 2.183   5.604   -2.510  1.00 96.35 253 A 1 
ATOM 2094 C CG  . PRO A 1 253 ? 2.373   7.038   -3.003  1.00 93.97 253 A 1 
ATOM 2095 C CD  . PRO A 1 253 ? 1.262   7.805   -2.299  1.00 96.70 253 A 1 
ATOM 2096 N N   . MET A 1 254 ? 2.920   4.763   0.738   1.00 96.48 254 A 1 
ATOM 2097 C CA  . MET A 1 254 ? 3.968   4.617   1.746   1.00 96.32 254 A 1 
ATOM 2098 C C   . MET A 1 254 ? 4.552   3.207   1.684   1.00 95.68 254 A 1 
ATOM 2099 O O   . MET A 1 254 ? 3.811   2.232   1.691   1.00 94.16 254 A 1 
ATOM 2100 C CB  . MET A 1 254 ? 3.418   4.904   3.150   1.00 96.07 254 A 1 
ATOM 2101 C CG  . MET A 1 254 ? 2.842   6.312   3.308   1.00 94.96 254 A 1 
ATOM 2102 S SD  . MET A 1 254 ? 2.417   6.726   5.020   1.00 93.70 254 A 1 
ATOM 2103 C CE  . MET A 1 254 ? 1.716   8.370   4.778   1.00 85.39 254 A 1 
ATOM 2104 N N   . ALA A 1 255 ? 5.873   3.091   1.671   1.00 95.58 255 A 1 
ATOM 2105 C CA  . ALA A 1 255 ? 6.545   1.803   1.609   1.00 95.13 255 A 1 
ATOM 2106 C C   . ALA A 1 255 ? 7.475   1.589   2.795   1.00 94.80 255 A 1 
ATOM 2107 O O   . ALA A 1 255 ? 8.332   2.429   3.095   1.00 93.72 255 A 1 
ATOM 2108 C CB  . ALA A 1 255 ? 7.285   1.677   0.282   1.00 94.23 255 A 1 
ATOM 2109 N N   . PHE A 1 256 ? 7.317   0.446   3.446   1.00 94.15 256 A 1 
ATOM 2110 C CA  . PHE A 1 256 ? 8.304   -0.081  4.370   1.00 93.58 256 A 1 
ATOM 2111 C C   . PHE A 1 256 ? 9.404   -0.791  3.588   1.00 93.02 256 A 1 
ATOM 2112 O O   . PHE A 1 256 ? 9.127   -1.598  2.704   1.00 91.44 256 A 1 
ATOM 2113 C CB  . PHE A 1 256 ? 7.649   -1.003  5.398   1.00 93.01 256 A 1 
ATOM 2114 C CG  . PHE A 1 256 ? 6.775   -0.253  6.379   1.00 93.29 256 A 1 
ATOM 2115 C CD1 . PHE A 1 256 ? 7.366   0.398   7.476   1.00 91.90 256 A 1 
ATOM 2116 C CD2 . PHE A 1 256 ? 5.387   -0.174  6.178   1.00 92.08 256 A 1 
ATOM 2117 C CE1 . PHE A 1 256 ? 6.570   1.128   8.369   1.00 91.63 256 A 1 
ATOM 2118 C CE2 . PHE A 1 256 ? 4.594   0.559   7.073   1.00 91.65 256 A 1 
ATOM 2119 C CZ  . PHE A 1 256 ? 5.186   1.212   8.168   1.00 91.96 256 A 1 
ATOM 2120 N N   . SER A 1 257 ? 10.641  -0.488  3.933   1.00 92.91 257 A 1 
ATOM 2121 C CA  . SER A 1 257 ? 11.826  -1.176  3.442   1.00 92.41 257 A 1 
ATOM 2122 C C   . SER A 1 257 ? 12.796  -1.417  4.593   1.00 92.36 257 A 1 
ATOM 2123 O O   . SER A 1 257 ? 12.758  -0.739  5.630   1.00 91.27 257 A 1 
ATOM 2124 C CB  . SER A 1 257 ? 12.477  -0.401  2.286   1.00 91.30 257 A 1 
ATOM 2125 O OG  . SER A 1 257 ? 12.892  0.892   2.693   1.00 86.57 257 A 1 
ATOM 2126 N N   . TRP A 1 258 ? 13.665  -2.408  4.417   1.00 92.22 258 A 1 
ATOM 2127 C CA  . TRP A 1 258 ? 14.613  -2.807  5.444   1.00 91.69 258 A 1 
ATOM 2128 C C   . TRP A 1 258 ? 16.018  -2.322  5.136   1.00 91.84 258 A 1 
ATOM 2129 O O   . TRP A 1 258 ? 16.395  -2.061  4.001   1.00 89.61 258 A 1 
ATOM 2130 C CB  . TRP A 1 258 ? 14.544  -4.321  5.659   1.00 89.58 258 A 1 
ATOM 2131 C CG  . TRP A 1 258 ? 13.163  -4.788  5.999   1.00 88.15 258 A 1 
ATOM 2132 C CD1 . TRP A 1 258 ? 12.563  -4.716  7.199   1.00 77.91 258 A 1 
ATOM 2133 C CD2 . TRP A 1 258 ? 12.156  -5.298  5.091   1.00 82.81 258 A 1 
ATOM 2134 N NE1 . TRP A 1 258 ? 11.254  -5.149  7.097   1.00 77.52 258 A 1 
ATOM 2135 C CE2 . TRP A 1 258 ? 10.949  -5.517  5.815   1.00 82.17 258 A 1 
ATOM 2136 C CE3 . TRP A 1 258 ? 12.137  -5.590  3.713   1.00 73.33 258 A 1 
ATOM 2137 C CZ2 . TRP A 1 258 ? 9.791   -6.003  5.210   1.00 76.56 258 A 1 
ATOM 2138 C CZ3 . TRP A 1 258 ? 10.982  -6.076  3.095   1.00 66.89 258 A 1 
ATOM 2139 C CH2 . TRP A 1 258 ? 9.814   -6.286  3.834   1.00 70.60 258 A 1 
ATOM 2140 N N   . ARG A 1 259 ? 16.802  -2.179  6.191   1.00 90.19 259 A 1 
ATOM 2141 C CA  . ARG A 1 259 ? 18.232  -1.902  6.126   1.00 90.40 259 A 1 
ATOM 2142 C C   . ARG A 1 259 ? 18.968  -2.858  7.044   1.00 90.89 259 A 1 
ATOM 2143 O O   . ARG A 1 259 ? 18.497  -3.151  8.146   1.00 89.60 259 A 1 
ATOM 2144 C CB  . ARG A 1 259 ? 18.528  -0.445  6.507   1.00 89.16 259 A 1 
ATOM 2145 C CG  . ARG A 1 259 ? 17.909  0.564   5.543   1.00 85.48 259 A 1 
ATOM 2146 C CD  . ARG A 1 259 ? 18.130  2.007   6.008   1.00 85.89 259 A 1 
ATOM 2147 N NE  . ARG A 1 259 ? 17.307  2.329   7.200   1.00 83.25 259 A 1 
ATOM 2148 C CZ  . ARG A 1 259 ? 17.702  2.578   8.434   1.00 83.53 259 A 1 
ATOM 2149 N NH1 . ARG A 1 259 ? 18.959  2.619   8.772   1.00 71.80 259 A 1 
ATOM 2150 N NH2 . ARG A 1 259 ? 16.819  2.787   9.372   1.00 74.55 259 A 1 
ATOM 2151 N N   . GLU A 1 260 ? 20.149  -3.272  6.625   1.00 89.16 260 A 1 
ATOM 2152 C CA  . GLU A 1 260 ? 21.037  -4.077  7.456   1.00 89.21 260 A 1 
ATOM 2153 C C   . GLU A 1 260 ? 21.293  -3.396  8.807   1.00 89.55 260 A 1 
ATOM 2154 O O   . GLU A 1 260 ? 21.570  -2.190  8.883   1.00 87.75 260 A 1 
ATOM 2155 C CB  . GLU A 1 260 ? 22.341  -4.301  6.689   1.00 87.18 260 A 1 
ATOM 2156 C CG  . GLU A 1 260 ? 23.246  -5.329  7.356   1.00 79.10 260 A 1 
ATOM 2157 C CD  . GLU A 1 260 ? 24.646  -5.382  6.727   1.00 77.60 260 A 1 
ATOM 2158 O OE1 . GLU A 1 260 ? 25.369  -6.336  7.061   1.00 70.26 260 A 1 
ATOM 2159 O OE2 . GLU A 1 260 ? 25.032  -4.385  6.054   1.00 71.02 260 A 1 
ATOM 2160 N N   . SER A 1 261 ? 21.186  -4.159  9.897   1.00 89.35 261 A 1 
ATOM 2161 C CA  . SER A 1 261 ? 21.524  -3.679  11.233  1.00 88.96 261 A 1 
ATOM 2162 C C   . SER A 1 261 ? 23.040  -3.551  11.382  1.00 88.42 261 A 1 
ATOM 2163 O O   . SER A 1 261 ? 23.771  -4.512  11.151  1.00 84.71 261 A 1 
ATOM 2164 C CB  . SER A 1 261 ? 20.941  -4.591  12.310  1.00 86.64 261 A 1 
ATOM 2165 O OG  . SER A 1 261 ? 21.483  -5.892  12.220  1.00 74.63 261 A 1 
ATOM 2166 N N   . ARG A 1 262 ? 23.515  -2.382  11.813  1.00 87.01 262 A 1 
ATOM 2167 C CA  . ARG A 1 262 ? 24.945  -2.095  12.015  1.00 85.47 262 A 1 
ATOM 2168 C C   . ARG A 1 262 ? 25.215  -1.549  13.419  1.00 85.66 262 A 1 
ATOM 2169 O O   . ARG A 1 262 ? 24.315  -1.004  14.067  1.00 81.40 262 A 1 
ATOM 2170 C CB  . ARG A 1 262 ? 25.459  -1.155  10.907  1.00 82.24 262 A 1 
ATOM 2171 C CG  . ARG A 1 262 ? 25.384  -1.808  9.513   1.00 75.46 262 A 1 
ATOM 2172 C CD  . ARG A 1 262 ? 25.987  -0.910  8.424   1.00 73.62 262 A 1 
ATOM 2173 N NE  . ARG A 1 262 ? 25.929  -1.578  7.111   1.00 66.84 262 A 1 
ATOM 2174 C CZ  . ARG A 1 262 ? 26.349  -1.128  5.947   1.00 60.92 262 A 1 
ATOM 2175 N NH1 . ARG A 1 262 ? 26.887  0.059   5.802   1.00 58.56 262 A 1 
ATOM 2176 N NH2 . ARG A 1 262 ? 26.229  -1.896  4.899   1.00 53.60 262 A 1 
ATOM 2177 N N   . GLY A 1 263 ? 26.445  -1.690  13.873  1.00 83.55 263 A 1 
ATOM 2178 C CA  . GLY A 1 263 ? 26.893  -1.186  15.168  1.00 83.05 263 A 1 
ATOM 2179 C C   . GLY A 1 263 ? 26.109  -1.777  16.353  1.00 84.35 263 A 1 
ATOM 2180 O O   . GLY A 1 263 ? 25.791  -2.967  16.362  1.00 82.00 263 A 1 
ATOM 2181 N N   . LEU A 1 264 ? 25.748  -0.942  17.318  1.00 83.29 264 A 1 
ATOM 2182 C CA  . LEU A 1 264 ? 25.035  -1.347  18.537  1.00 83.38 264 A 1 
ATOM 2183 C C   . LEU A 1 264 ? 23.703  -2.062  18.251  1.00 83.72 264 A 1 
ATOM 2184 O O   . LEU A 1 264 ? 23.324  -2.981  18.974  1.00 80.62 264 A 1 
ATOM 2185 C CB  . LEU A 1 264 ? 24.795  -0.104  19.417  1.00 81.09 264 A 1 
ATOM 2186 C CG  . LEU A 1 264 ? 26.068  0.564   19.972  1.00 74.35 264 A 1 
ATOM 2187 C CD1 . LEU A 1 264 ? 25.688  1.849   20.711  1.00 71.55 264 A 1 
ATOM 2188 C CD2 . LEU A 1 264 ? 26.820  -0.347  20.938  1.00 69.91 264 A 1 
ATOM 2189 N N   . TYR A 1 265 ? 23.009  -1.706  17.159  1.00 83.98 265 A 1 
ATOM 2190 C CA  . TYR A 1 265 ? 21.750  -2.366  16.789  1.00 83.53 265 A 1 
ATOM 2191 C C   . TYR A 1 265 ? 21.937  -3.853  16.488  1.00 83.59 265 A 1 
ATOM 2192 O O   . TYR A 1 265 ? 21.084  -4.653  16.859  1.00 81.73 265 A 1 
ATOM 2193 C CB  . TYR A 1 265 ? 21.096  -1.660  15.596  1.00 82.08 265 A 1 
ATOM 2194 C CG  . TYR A 1 265 ? 20.304  -0.434  15.996  1.00 77.47 265 A 1 
ATOM 2195 C CD1 . TYR A 1 265 ? 18.958  -0.577  16.386  1.00 72.90 265 A 1 
ATOM 2196 C CD2 . TYR A 1 265 ? 20.905  0.836   16.001  1.00 72.83 265 A 1 
ATOM 2197 C CE1 . TYR A 1 265 ? 18.218  0.549   16.785  1.00 69.34 265 A 1 
ATOM 2198 C CE2 . TYR A 1 265 ? 20.170  1.964   16.405  1.00 69.38 265 A 1 
ATOM 2199 C CZ  . TYR A 1 265 ? 18.824  1.822   16.796  1.00 69.42 265 A 1 
ATOM 2200 O OH  . TYR A 1 265 ? 18.116  2.911   17.189  1.00 66.58 265 A 1 
ATOM 2201 N N   . ARG A 1 266 ? 23.044  -4.238  15.860  1.00 85.45 266 A 1 
ATOM 2202 C CA  . ARG A 1 266 ? 23.367  -5.641  15.572  1.00 84.69 266 A 1 
ATOM 2203 C C   . ARG A 1 266 ? 23.520  -6.457  16.858  1.00 84.06 266 A 1 
ATOM 2204 O O   . ARG A 1 266 ? 23.010  -7.570  16.926  1.00 80.58 266 A 1 
ATOM 2205 C CB  . ARG A 1 266 ? 24.620  -5.696  14.688  1.00 82.82 266 A 1 
ATOM 2206 C CG  . ARG A 1 266 ? 24.894  -7.108  14.160  1.00 77.25 266 A 1 
ATOM 2207 C CD  . ARG A 1 266 ? 26.088  -7.108  13.197  1.00 75.42 266 A 1 
ATOM 2208 N NE  . ARG A 1 266 ? 26.378  -8.469  12.708  1.00 68.42 266 A 1 
ATOM 2209 C CZ  . ARG A 1 266 ? 27.333  -8.807  11.862  1.00 63.22 266 A 1 
ATOM 2210 N NH1 . ARG A 1 266 ? 28.146  -7.926  11.345  1.00 59.80 266 A 1 
ATOM 2211 N NH2 . ARG A 1 266 ? 27.493  -10.048 11.511  1.00 54.73 266 A 1 
ATOM 2212 N N   . LEU A 1 267 ? 24.141  -5.883  17.877  1.00 84.50 267 A 1 
ATOM 2213 C CA  . LEU A 1 267 ? 24.342  -6.534  19.177  1.00 83.24 267 A 1 
ATOM 2214 C C   . LEU A 1 267 ? 23.012  -6.750  19.916  1.00 81.97 267 A 1 
ATOM 2215 O O   . LEU A 1 267 ? 22.722  -7.852  20.365  1.00 78.53 267 A 1 
ATOM 2216 C CB  . LEU A 1 267 ? 25.320  -5.695  20.022  1.00 82.47 267 A 1 
ATOM 2217 C CG  . LEU A 1 267 ? 26.743  -5.579  19.442  1.00 77.10 267 A 1 
ATOM 2218 C CD1 . LEU A 1 267 ? 27.564  -4.597  20.278  1.00 73.95 267 A 1 
ATOM 2219 C CD2 . LEU A 1 267 ? 27.466  -6.922  19.421  1.00 73.80 267 A 1 
ATOM 2220 N N   . PHE A 1 268 ? 22.159  -5.725  19.968  1.00 82.38 268 A 1 
ATOM 2221 C CA  . PHE A 1 268 ? 20.889  -5.805  20.702  1.00 79.75 268 A 1 
ATOM 2222 C C   . PHE A 1 268 ? 19.763  -6.534  19.955  1.00 79.02 268 A 1 
ATOM 2223 O O   . PHE A 1 268 ? 18.831  -7.029  20.590  1.00 74.67 268 A 1 
ATOM 2224 C CB  . PHE A 1 268 ? 20.445  -4.387  21.082  1.00 77.81 268 A 1 
ATOM 2225 C CG  . PHE A 1 268 ? 21.319  -3.742  22.142  1.00 73.21 268 A 1 
ATOM 2226 C CD1 . PHE A 1 268 ? 21.319  -4.250  23.455  1.00 70.13 268 A 1 
ATOM 2227 C CD2 . PHE A 1 268 ? 22.130  -2.636  21.831  1.00 68.43 268 A 1 
ATOM 2228 C CE1 . PHE A 1 268 ? 22.137  -3.670  24.438  1.00 64.47 268 A 1 
ATOM 2229 C CE2 . PHE A 1 268 ? 22.949  -2.057  22.814  1.00 64.87 268 A 1 
ATOM 2230 C CZ  . PHE A 1 268 ? 22.956  -2.575  24.121  1.00 63.14 268 A 1 
ATOM 2231 N N   . LYS A 1 269 ? 19.796  -6.576  18.618  1.00 81.02 269 A 1 
ATOM 2232 C CA  . LYS A 1 269 ? 18.683  -7.069  17.793  1.00 77.93 269 A 1 
ATOM 2233 C C   . LYS A 1 269 ? 18.963  -8.388  17.084  1.00 78.14 269 A 1 
ATOM 2234 O O   . LYS A 1 269 ? 18.114  -8.820  16.315  1.00 73.57 269 A 1 
ATOM 2235 C CB  . LYS A 1 269 ? 18.193  -5.965  16.830  1.00 73.93 269 A 1 
ATOM 2236 C CG  . LYS A 1 269 ? 17.661  -4.702  17.531  1.00 68.73 269 A 1 
ATOM 2237 C CD  . LYS A 1 269 ? 16.410  -4.993  18.362  1.00 66.50 269 A 1 
ATOM 2238 C CE  . LYS A 1 269 ? 15.950  -3.722  19.069  1.00 61.16 269 A 1 
ATOM 2239 N NZ  . LYS A 1 269 ? 14.915  -4.026  20.080  1.00 55.15 269 A 1 
ATOM 2240 N N   . LYS A 1 270 ? 20.077  -9.059  17.342  1.00 77.56 270 A 1 
ATOM 2241 C CA  . LYS A 1 270 ? 20.378  -10.382 16.768  1.00 75.11 270 A 1 
ATOM 2242 C C   . LYS A 1 270 ? 20.181  -10.422 15.239  1.00 75.00 270 A 1 
ATOM 2243 O O   . LYS A 1 270 ? 19.540  -11.319 14.720  1.00 68.16 270 A 1 
ATOM 2244 C CB  . LYS A 1 270 ? 19.562  -11.483 17.478  1.00 70.82 270 A 1 
ATOM 2245 C CG  . LYS A 1 270 ? 19.797  -11.599 18.988  1.00 66.80 270 A 1 
ATOM 2246 C CD  . LYS A 1 270 ? 19.004  -12.796 19.542  1.00 63.98 270 A 1 
ATOM 2247 C CE  . LYS A 1 270 ? 19.242  -12.978 21.046  1.00 57.36 270 A 1 
ATOM 2248 N NZ  . LYS A 1 270 ? 18.567  -14.192 21.570  1.00 50.63 270 A 1 
ATOM 2249 N N   . ASN A 1 271 ? 20.688  -9.426  14.522  1.00 76.94 271 A 1 
ATOM 2250 C CA  . ASN A 1 271 ? 20.575  -9.255  13.063  1.00 76.78 271 A 1 
ATOM 2251 C C   . ASN A 1 271 ? 19.167  -8.915  12.522  1.00 79.79 271 A 1 
ATOM 2252 O O   . ASN A 1 271 ? 18.997  -8.869  11.304  1.00 77.52 271 A 1 
ATOM 2253 C CB  . ASN A 1 271 ? 21.220  -10.432 12.314  1.00 72.24 271 A 1 
ATOM 2254 C CG  . ASN A 1 271 ? 22.651  -10.711 12.737  1.00 67.03 271 A 1 
ATOM 2255 O OD1 . ASN A 1 271 ? 23.457  -9.818  12.963  1.00 62.63 271 A 1 
ATOM 2256 N ND2 . ASN A 1 271 ? 23.012  -11.965 12.862  1.00 60.82 271 A 1 
ATOM 2257 N N   . TYR A 1 272 ? 18.175  -8.603  13.360  1.00 84.13 272 A 1 
ATOM 2258 C CA  . TYR A 1 272 ? 16.917  -8.028  12.860  1.00 85.68 272 A 1 
ATOM 2259 C C   . TYR A 1 272 ? 17.181  -6.702  12.132  1.00 87.41 272 A 1 
ATOM 2260 O O   . TYR A 1 272 ? 17.990  -5.889  12.596  1.00 86.34 272 A 1 
ATOM 2261 C CB  . TYR A 1 272 ? 15.893  -7.833  13.982  1.00 84.55 272 A 1 
ATOM 2262 C CG  . TYR A 1 272 ? 15.102  -9.082  14.302  1.00 82.27 272 A 1 
ATOM 2263 C CD1 . TYR A 1 272 ? 13.818  -9.271  13.751  1.00 79.33 272 A 1 
ATOM 2264 C CD2 . TYR A 1 272 ? 15.652  -10.074 15.137  1.00 78.66 272 A 1 
ATOM 2265 C CE1 . TYR A 1 272 ? 13.090  -10.440 14.037  1.00 76.38 272 A 1 
ATOM 2266 C CE2 . TYR A 1 272 ? 14.931  -11.248 15.418  1.00 76.07 272 A 1 
ATOM 2267 C CZ  . TYR A 1 272 ? 13.647  -11.432 14.869  1.00 77.04 272 A 1 
ATOM 2268 O OH  . TYR A 1 272 ? 12.952  -12.569 15.141  1.00 74.09 272 A 1 
ATOM 2269 N N   . PRO A 1 273 ? 16.503  -6.466  10.993  1.00 89.45 273 A 1 
ATOM 2270 C CA  . PRO A 1 273 ? 16.758  -5.293  10.175  1.00 89.85 273 A 1 
ATOM 2271 C C   . PRO A 1 273 ? 16.289  -4.009  10.862  1.00 90.86 273 A 1 
ATOM 2272 O O   . PRO A 1 273 ? 15.343  -3.990  11.651  1.00 89.88 273 A 1 
ATOM 2273 C CB  . PRO A 1 273 ? 16.006  -5.540  8.871   1.00 87.73 273 A 1 
ATOM 2274 C CG  . PRO A 1 273 ? 14.828  -6.398  9.320   1.00 86.11 273 A 1 
ATOM 2275 C CD  . PRO A 1 273 ? 15.438  -7.262  10.410  1.00 88.41 273 A 1 
ATOM 2276 N N   . MET A 1 274 ? 16.908  -2.905  10.492  1.00 90.02 274 A 1 
ATOM 2277 C CA  . MET A 1 274 ? 16.377  -1.576  10.755  1.00 90.82 274 A 1 
ATOM 2278 C C   . MET A 1 274 ? 15.292  -1.235  9.734   1.00 91.41 274 A 1 
ATOM 2279 O O   . MET A 1 274 ? 15.394  -1.594  8.562   1.00 90.45 274 A 1 
ATOM 2280 C CB  . MET A 1 274 ? 17.490  -0.534  10.723  1.00 89.93 274 A 1 
ATOM 2281 C CG  . MET A 1 274 ? 18.522  -0.702  11.839  1.00 87.64 274 A 1 
ATOM 2282 S SD  . MET A 1 274 ? 19.762  0.627   11.851  1.00 83.80 274 A 1 
ATOM 2283 C CE  . MET A 1 274 ? 20.741  0.165   10.397  1.00 72.37 274 A 1 
ATOM 2284 N N   . VAL A 1 275 ? 14.279  -0.476  10.146  1.00 92.18 275 A 1 
ATOM 2285 C CA  . VAL A 1 275 ? 13.104  -0.143  9.334   1.00 92.60 275 A 1 
ATOM 2286 C C   . VAL A 1 275 ? 13.254  1.249   8.722   1.00 93.20 275 A 1 
ATOM 2287 O O   . VAL A 1 275 ? 13.676  2.205   9.378   1.00 92.63 275 A 1 
ATOM 2288 C CB  . VAL A 1 275 ? 11.815  -0.279  10.165  1.00 91.68 275 A 1 
ATOM 2289 C CG1 . VAL A 1 275 ? 10.566  0.054   9.343   1.00 88.73 275 A 1 
ATOM 2290 C CG2 . VAL A 1 275 ? 11.653  -1.710  10.700  1.00 88.97 275 A 1 
ATOM 2291 N N   . THR A 1 276 ? 12.889  1.374   7.445   1.00 93.25 276 A 1 
ATOM 2292 C CA  . THR A 1 276 ? 12.702  2.667   6.775   1.00 93.48 276 A 1 
ATOM 2293 C C   . THR A 1 276 ? 11.285  2.750   6.239   1.00 93.88 276 A 1 
ATOM 2294 O O   . THR A 1 276 ? 10.862  1.856   5.521   1.00 93.26 276 A 1 
ATOM 2295 C CB  . THR A 1 276 ? 13.708  2.880   5.632   1.00 92.65 276 A 1 
ATOM 2296 O OG1 . THR A 1 276 ? 15.024  2.712   6.118   1.00 86.87 276 A 1 
ATOM 2297 C CG2 . THR A 1 276 ? 13.643  4.293   5.051   1.00 86.91 276 A 1 
ATOM 2298 N N   . LEU A 1 277 ? 10.573  3.827   6.556   1.00 94.07 277 A 1 
ATOM 2299 C CA  . LEU A 1 277 ? 9.318   4.186   5.908   1.00 94.79 277 A 1 
ATOM 2300 C C   . LEU A 1 277 ? 9.603   5.276   4.873   1.00 95.07 277 A 1 
ATOM 2301 O O   . LEU A 1 277 ? 10.070  6.356   5.234   1.00 94.34 277 A 1 
ATOM 2302 C CB  . LEU A 1 277 ? 8.313   4.651   6.973   1.00 94.90 277 A 1 
ATOM 2303 C CG  . LEU A 1 277 ? 6.962   5.101   6.389   1.00 94.74 277 A 1 
ATOM 2304 C CD1 . LEU A 1 277 ? 6.197   3.944   5.758   1.00 92.89 277 A 1 
ATOM 2305 C CD2 . LEU A 1 277 ? 6.110   5.712   7.496   1.00 92.88 277 A 1 
ATOM 2306 N N   . ASN A 1 278 ? 9.312   5.002   3.599   1.00 95.10 278 A 1 
ATOM 2307 C CA  . ASN A 1 278 ? 9.411   5.958   2.499   1.00 94.79 278 A 1 
ATOM 2308 C C   . ASN A 1 278 ? 8.006   6.464   2.158   1.00 95.63 278 A 1 
ATOM 2309 O O   . ASN A 1 278 ? 7.104   5.666   1.924   1.00 94.95 278 A 1 
ATOM 2310 C CB  . ASN A 1 278 ? 10.092  5.289   1.294   1.00 93.62 278 A 1 
ATOM 2311 C CG  . ASN A 1 278 ? 11.459  4.711   1.616   1.00 90.99 278 A 1 
ATOM 2312 O OD1 . ASN A 1 278 ? 12.421  5.414   1.921   1.00 83.19 278 A 1 
ATOM 2313 N ND2 . ASN A 1 278 ? 11.586  3.406   1.593   1.00 81.78 278 A 1 
ATOM 2314 N N   . ILE A 1 279 ? 7.813   7.784   2.138   1.00 95.41 279 A 1 
ATOM 2315 C CA  . ILE A 1 279 ? 6.544   8.438   1.794   1.00 96.06 279 A 1 
ATOM 2316 C C   . ILE A 1 279 ? 6.677   8.983   0.376   1.00 95.88 279 A 1 
ATOM 2317 O O   . ILE A 1 279 ? 7.629   9.713   0.101   1.00 94.54 279 A 1 
ATOM 2318 C CB  . ILE A 1 279 ? 6.206   9.548   2.810   1.00 96.00 279 A 1 
ATOM 2319 C CG1 . ILE A 1 279 ? 6.187   9.001   4.257   1.00 95.07 279 A 1 
ATOM 2320 C CG2 . ILE A 1 279 ? 4.864   10.206  2.449   1.00 94.81 279 A 1 
ATOM 2321 C CD1 . ILE A 1 279 ? 6.067   10.085  5.335   1.00 92.60 279 A 1 
ATOM 2322 N N   . GLY A 1 280 ? 5.738   8.631   -0.509  1.00 94.68 280 A 1 
ATOM 2323 C CA  . GLY A 1 280 ? 5.684   9.105   -1.887  1.00 94.54 280 A 1 
ATOM 2324 C C   . GLY A 1 280 ? 4.849   10.370  -2.065  1.00 95.25 280 A 1 
ATOM 2325 O O   . GLY A 1 280 ? 4.138   10.808  -1.154  1.00 94.54 280 A 1 
ATOM 2326 N N   . GLU A 1 281 ? 4.918   10.947  -3.258  1.00 93.85 281 A 1 
ATOM 2327 C CA  . GLU A 1 281 ? 4.051   12.058  -3.663  1.00 94.21 281 A 1 
ATOM 2328 C C   . GLU A 1 281 ? 2.578   11.589  -3.705  1.00 94.93 281 A 1 
ATOM 2329 O O   . GLU A 1 281 ? 2.298   10.450  -4.094  1.00 93.68 281 A 1 
ATOM 2330 C CB  . GLU A 1 281 ? 4.494   12.619  -5.030  1.00 93.18 281 A 1 
ATOM 2331 C CG  . GLU A 1 281 ? 5.827   13.413  -4.997  1.00 89.63 281 A 1 
ATOM 2332 C CD  . GLU A 1 281 ? 5.728   14.827  -4.375  1.00 90.05 281 A 1 
ATOM 2333 O OE1 . GLU A 1 281 ? 6.774   15.490  -4.159  1.00 81.25 281 A 1 
ATOM 2334 O OE2 . GLU A 1 281 ? 4.617   15.354  -4.165  1.00 83.15 281 A 1 
ATOM 2335 N N   . PRO A 1 282 ? 1.627   12.436  -3.293  1.00 95.90 282 A 1 
ATOM 2336 C CA  . PRO A 1 282 ? 0.215   12.077  -3.286  1.00 96.15 282 A 1 
ATOM 2337 C C   . PRO A 1 282 ? -0.336  11.948  -4.711  1.00 96.09 282 A 1 
ATOM 2338 O O   . PRO A 1 282 ? -0.043  12.766  -5.577  1.00 94.88 282 A 1 
ATOM 2339 C CB  . PRO A 1 282 ? -0.479  13.190  -2.507  1.00 95.40 282 A 1 
ATOM 2340 C CG  . PRO A 1 282 ? 0.416   14.402  -2.771  1.00 93.23 282 A 1 
ATOM 2341 C CD  . PRO A 1 282 ? 1.811   13.796  -2.819  1.00 95.70 282 A 1 
ATOM 2342 N N   . ILE A 1 283 ? -1.205  10.971  -4.923  1.00 95.89 283 A 1 
ATOM 2343 C CA  . ILE A 1 283 ? -1.887  10.705  -6.189  1.00 95.93 283 A 1 
ATOM 2344 C C   . ILE A 1 283 ? -3.336  11.173  -6.060  1.00 96.41 283 A 1 
ATOM 2345 O O   . ILE A 1 283 ? -4.033  10.781  -5.121  1.00 95.93 283 A 1 
ATOM 2346 C CB  . ILE A 1 283 ? -1.822  9.207   -6.563  1.00 95.08 283 A 1 
ATOM 2347 C CG1 . ILE A 1 283 ? -0.415  8.591   -6.390  1.00 89.83 283 A 1 
ATOM 2348 C CG2 . ILE A 1 283 ? -2.299  9.028   -8.018  1.00 89.80 283 A 1 
ATOM 2349 C CD1 . ILE A 1 283 ? -0.456  7.059   -6.423  1.00 87.34 283 A 1 
ATOM 2350 N N   . MET A 1 284 ? -3.805  12.007  -6.984  1.00 95.74 284 A 1 
ATOM 2351 C CA  . MET A 1 284 ? -5.210  12.404  -7.047  1.00 95.56 284 A 1 
ATOM 2352 C C   . MET A 1 284 ? -6.019  11.409  -7.885  1.00 95.45 284 A 1 
ATOM 2353 O O   . MET A 1 284 ? -5.519  10.942  -8.906  1.00 94.40 284 A 1 
ATOM 2354 C CB  . MET A 1 284 ? -5.357  13.825  -7.609  1.00 94.91 284 A 1 
ATOM 2355 C CG  . MET A 1 284 ? -4.904  14.885  -6.606  1.00 92.16 284 A 1 
ATOM 2356 S SD  . MET A 1 284 ? -5.778  14.900  -5.012  1.00 92.83 284 A 1 
ATOM 2357 C CE  . MET A 1 284 ? -7.475  15.286  -5.523  1.00 84.82 284 A 1 
ATOM 2358 N N   . PRO A 1 285 ? -7.269  11.115  -7.501  1.00 96.68 285 A 1 
ATOM 2359 C CA  . PRO A 1 285 ? -8.197  10.402  -8.368  1.00 96.36 285 A 1 
ATOM 2360 C C   . PRO A 1 285 ? -8.445  11.171  -9.671  1.00 96.03 285 A 1 
ATOM 2361 O O   . PRO A 1 285 ? -8.641  12.386  -9.640  1.00 94.22 285 A 1 
ATOM 2362 C CB  . PRO A 1 285 ? -9.490  10.261  -7.566  1.00 95.33 285 A 1 
ATOM 2363 C CG  . PRO A 1 285 ? -9.055  10.441  -6.115  1.00 93.65 285 A 1 
ATOM 2364 C CD  . PRO A 1 285 ? -7.896  11.423  -6.226  1.00 96.37 285 A 1 
ATOM 2365 N N   . ASP A 1 286 ? -8.500  10.458  -10.798 1.00 94.23 286 A 1 
ATOM 2366 C CA  . ASP A 1 286 ? -8.902  11.042  -12.077 1.00 94.35 286 A 1 
ATOM 2367 C C   . ASP A 1 286 ? -10.429 11.195  -12.124 1.00 94.29 286 A 1 
ATOM 2368 O O   . ASP A 1 286 ? -11.172 10.211  -12.127 1.00 92.86 286 A 1 
ATOM 2369 C CB  . ASP A 1 286 ? -8.352  10.202  -13.239 1.00 93.39 286 A 1 
ATOM 2370 C CG  . ASP A 1 286 ? -8.530  10.898  -14.592 1.00 91.24 286 A 1 
ATOM 2371 O OD1 . ASP A 1 286 ? -9.339  11.857  -14.672 1.00 87.41 286 A 1 
ATOM 2372 O OD2 . ASP A 1 286 ? -7.839  10.481  -15.538 1.00 85.77 286 A 1 
ATOM 2373 N N   . GLN A 1 287 ? -10.909 12.437  -12.123 1.00 95.60 287 A 1 
ATOM 2374 C CA  . GLN A 1 287 ? -12.336 12.773  -12.158 1.00 95.32 287 A 1 
ATOM 2375 C C   . GLN A 1 287 ? -12.911 12.790  -13.584 1.00 95.96 287 A 1 
ATOM 2376 O O   . GLN A 1 287 ? -14.123 12.906  -13.733 1.00 93.74 287 A 1 
ATOM 2377 C CB  . GLN A 1 287 ? -12.570 14.126  -11.463 1.00 93.89 287 A 1 
ATOM 2378 C CG  . GLN A 1 287 ? -12.178 14.132  -9.981  1.00 90.53 287 A 1 
ATOM 2379 C CD  . GLN A 1 287 ? -12.986 13.143  -9.146  1.00 84.78 287 A 1 
ATOM 2380 O OE1 . GLN A 1 287 ? -14.200 13.159  -9.098  1.00 74.67 287 A 1 
ATOM 2381 N NE2 . GLN A 1 287 ? -12.339 12.238  -8.438  1.00 72.57 287 A 1 
ATOM 2382 N N   . SER A 1 288 ? -12.073 12.686  -14.618 1.00 95.36 288 A 1 
ATOM 2383 C CA  . SER A 1 288 ? -12.523 12.611  -16.014 1.00 95.04 288 A 1 
ATOM 2384 C C   . SER A 1 288 ? -13.036 11.218  -16.396 1.00 94.81 288 A 1 
ATOM 2385 O O   . SER A 1 288 ? -13.786 11.078  -17.359 1.00 92.64 288 A 1 
ATOM 2386 C CB  . SER A 1 288 ? -11.398 13.053  -16.956 1.00 95.22 288 A 1 
ATOM 2387 O OG  . SER A 1 288 ? -10.378 12.082  -17.062 1.00 91.79 288 A 1 
ATOM 2388 N N   . MET A 1 289 ? -12.675 10.198  -15.614 1.00 94.61 289 A 1 
ATOM 2389 C CA  . MET A 1 289 ? -13.046 8.805   -15.847 1.00 94.03 289 A 1 
ATOM 2390 C C   . MET A 1 289 ? -14.253 8.378   -15.002 1.00 95.30 289 A 1 
ATOM 2391 O O   . MET A 1 289 ? -14.467 8.883   -13.892 1.00 93.49 289 A 1 
ATOM 2392 C CB  . MET A 1 289 ? -11.846 7.891   -15.558 1.00 89.95 289 A 1 
ATOM 2393 C CG  . MET A 1 289 ? -10.682 8.146   -16.515 1.00 82.21 289 A 1 
ATOM 2394 S SD  . MET A 1 289 ? -9.293  6.992   -16.303 1.00 82.09 289 A 1 
ATOM 2395 C CE  . MET A 1 289 ? -8.151  7.743   -17.498 1.00 69.77 289 A 1 
ATOM 2396 N N   . PRO A 1 290 ? -15.002 7.357   -15.447 1.00 95.50 290 A 1 
ATOM 2397 C CA  . PRO A 1 290 ? -15.969 6.678   -14.593 1.00 95.76 290 A 1 
ATOM 2398 C C   . PRO A 1 290 ? -15.313 6.207   -13.288 1.00 96.01 290 A 1 
ATOM 2399 O O   . PRO A 1 290 ? -14.240 5.601   -13.287 1.00 94.97 290 A 1 
ATOM 2400 C CB  . PRO A 1 290 ? -16.501 5.501   -15.419 1.00 95.24 290 A 1 
ATOM 2401 C CG  . PRO A 1 290 ? -16.272 5.943   -16.862 1.00 92.74 290 A 1 
ATOM 2402 C CD  . PRO A 1 290 ? -14.976 6.741   -16.769 1.00 94.62 290 A 1 
ATOM 2403 N N   . ARG A 1 291 ? -15.979 6.420   -12.151 1.00 95.79 291 A 1 
ATOM 2404 C CA  . ARG A 1 291 ? -15.421 6.135   -10.810 1.00 95.99 291 A 1 
ATOM 2405 C C   . ARG A 1 291 ? -14.854 4.717   -10.652 1.00 96.08 291 A 1 
ATOM 2406 O O   . ARG A 1 291 ? -13.891 4.518   -9.912  1.00 95.22 291 A 1 
ATOM 2407 C CB  . ARG A 1 291 ? -16.509 6.411   -9.759  1.00 95.21 291 A 1 
ATOM 2408 C CG  . ARG A 1 291 ? -16.006 6.236   -8.317  1.00 90.30 291 A 1 
ATOM 2409 C CD  . ARG A 1 291 ? -17.085 6.593   -7.286  1.00 88.64 291 A 1 
ATOM 2410 N NE  . ARG A 1 291 ? -18.260 5.695   -7.394  1.00 80.30 291 A 1 
ATOM 2411 C CZ  . ARG A 1 291 ? -19.421 5.851   -6.780  1.00 76.34 291 A 1 
ATOM 2412 N NH1 . ARG A 1 291 ? -19.643 6.840   -5.962  1.00 66.95 291 A 1 
ATOM 2413 N NH2 . ARG A 1 291 ? -20.395 5.008   -6.985  1.00 65.72 291 A 1 
ATOM 2414 N N   . ARG A 1 292 ? -15.461 3.735   -11.311 1.00 95.84 292 A 1 
ATOM 2415 C CA  . ARG A 1 292 ? -15.000 2.340   -11.287 1.00 95.34 292 A 1 
ATOM 2416 C C   . ARG A 1 292 ? -13.614 2.188   -11.913 1.00 95.58 292 A 1 
ATOM 2417 O O   . ARG A 1 292 ? -12.773 1.511   -11.328 1.00 94.27 292 A 1 
ATOM 2418 C CB  . ARG A 1 292 ? -16.045 1.443   -11.983 1.00 94.58 292 A 1 
ATOM 2419 C CG  . ARG A 1 292 ? -15.659 -0.044  -11.932 1.00 85.59 292 A 1 
ATOM 2420 C CD  . ARG A 1 292 ? -16.743 -0.914  -12.584 1.00 81.71 292 A 1 
ATOM 2421 N NE  . ARG A 1 292 ? -16.345 -2.335  -12.627 1.00 71.34 292 A 1 
ATOM 2422 C CZ  . ARG A 1 292 ? -17.076 -3.340  -13.096 1.00 62.62 292 A 1 
ATOM 2423 N NH1 . ARG A 1 292 ? -18.284 -3.163  -13.557 1.00 56.97 292 A 1 
ATOM 2424 N NH2 . ARG A 1 292 ? -16.600 -4.555  -13.121 1.00 53.73 292 A 1 
ATOM 2425 N N   . GLU A 1 293 ? -13.394 2.821   -13.064 1.00 93.61 293 A 1 
ATOM 2426 C CA  . GLU A 1 293 ? -12.129 2.789   -13.805 1.00 93.33 293 A 1 
ATOM 2427 C C   . GLU A 1 293 ? -11.066 3.630   -13.100 1.00 93.56 293 A 1 
ATOM 2428 O O   . GLU A 1 293 ? -9.964  3.143   -12.855 1.00 92.79 293 A 1 
ATOM 2429 C CB  . GLU A 1 293 ? -12.362 3.303   -15.230 1.00 93.18 293 A 1 
ATOM 2430 C CG  . GLU A 1 293 ? -13.245 2.332   -16.035 1.00 87.11 293 A 1 
ATOM 2431 C CD  . GLU A 1 293 ? -13.702 2.922   -17.371 1.00 83.18 293 A 1 
ATOM 2432 O OE1 . GLU A 1 293 ? -14.785 2.478   -17.820 1.00 73.74 293 A 1 
ATOM 2433 O OE2 . GLU A 1 293 ? -13.021 3.835   -17.867 1.00 76.75 293 A 1 
ATOM 2434 N N   . ALA A 1 294 ? -11.439 4.831   -12.645 1.00 94.84 294 A 1 
ATOM 2435 C CA  . ALA A 1 294 ? -10.567 5.692   -11.852 1.00 94.79 294 A 1 
ATOM 2436 C C   . ALA A 1 294 ? -10.041 4.986   -10.590 1.00 94.67 294 A 1 
ATOM 2437 O O   . ALA A 1 294 ? -8.863  5.099   -10.259 1.00 94.01 294 A 1 
ATOM 2438 C CB  . ALA A 1 294 ? -11.347 6.965   -11.496 1.00 94.86 294 A 1 
ATOM 2439 N N   . ALA A 1 295 ? -10.879 4.207   -9.899  1.00 95.96 295 A 1 
ATOM 2440 C CA  . ALA A 1 295 ? -10.458 3.446   -8.721  1.00 95.75 295 A 1 
ATOM 2441 C C   . ALA A 1 295 ? -9.472  2.314   -9.057  1.00 95.43 295 A 1 
ATOM 2442 O O   . ALA A 1 295 ? -8.532  2.082   -8.296  1.00 94.26 295 A 1 
ATOM 2443 C CB  . ALA A 1 295 ? -11.704 2.903   -8.013  1.00 95.39 295 A 1 
ATOM 2444 N N   . VAL A 1 296 ? -9.671  1.621   -10.188 1.00 95.63 296 A 1 
ATOM 2445 C CA  . VAL A 1 296 ? -8.740  0.587   -10.676 1.00 94.61 296 A 1 
ATOM 2446 C C   . VAL A 1 296 ? -7.392  1.212   -11.025 1.00 94.65 296 A 1 
ATOM 2447 O O   . VAL A 1 296 ? -6.359  0.736   -10.552 1.00 94.10 296 A 1 
ATOM 2448 C CB  . VAL A 1 296 ? -9.336  -0.173  -11.879 1.00 93.88 296 A 1 
ATOM 2449 C CG1 . VAL A 1 296 ? -8.319  -1.115  -12.540 1.00 90.81 296 A 1 
ATOM 2450 C CG2 . VAL A 1 296 ? -10.530 -1.029  -11.442 1.00 90.87 296 A 1 
ATOM 2451 N N   . LEU A 1 297 ? -7.398  2.317   -11.779 1.00 93.69 297 A 1 
ATOM 2452 C CA  . LEU A 1 297 ? -6.189  3.051   -12.147 1.00 93.30 297 A 1 
ATOM 2453 C C   . LEU A 1 297 ? -5.446  3.566   -10.911 1.00 93.61 297 A 1 
ATOM 2454 O O   . LEU A 1 297 ? -4.240  3.355   -10.777 1.00 93.04 297 A 1 
ATOM 2455 C CB  . LEU A 1 297 ? -6.583  4.202   -13.094 1.00 93.47 297 A 1 
ATOM 2456 C CG  . LEU A 1 297 ? -5.395  5.074   -13.545 1.00 89.43 297 A 1 
ATOM 2457 C CD1 . LEU A 1 297 ? -4.362  4.271   -14.335 1.00 84.17 297 A 1 
ATOM 2458 C CD2 . LEU A 1 297 ? -5.897  6.223   -14.416 1.00 84.37 297 A 1 
ATOM 2459 N N   . LEU A 1 298 ? -6.157  4.191   -9.970  1.00 93.60 298 A 1 
ATOM 2460 C CA  . LEU A 1 298 ? -5.597  4.734   -8.734  1.00 93.96 298 A 1 
ATOM 2461 C C   . LEU A 1 298 ? -4.945  3.644   -7.874  1.00 94.31 298 A 1 
ATOM 2462 O O   . LEU A 1 298 ? -3.860  3.850   -7.330  1.00 94.29 298 A 1 
ATOM 2463 C CB  . LEU A 1 298 ? -6.726  5.460   -7.989  1.00 94.64 298 A 1 
ATOM 2464 C CG  . LEU A 1 298 ? -6.301  6.190   -6.707  1.00 93.49 298 A 1 
ATOM 2465 C CD1 . LEU A 1 298 ? -5.272  7.281   -6.983  1.00 90.70 298 A 1 
ATOM 2466 C CD2 . LEU A 1 298 ? -7.544  6.830   -6.084  1.00 91.01 298 A 1 
ATOM 2467 N N   . ARG A 1 299 ? -5.573  2.467   -7.779  1.00 95.28 299 A 1 
ATOM 2468 C CA  . ARG A 1 299 ? -4.995  1.293   -7.107  1.00 95.10 299 A 1 
ATOM 2469 C C   . ARG A 1 299 ? -3.708  0.837   -7.790  1.00 94.86 299 A 1 
ATOM 2470 O O   . ARG A 1 299 ? -2.698  0.673   -7.105  1.00 94.48 299 A 1 
ATOM 2471 C CB  . ARG A 1 299 ? -6.036  0.160   -7.058  1.00 94.19 299 A 1 
ATOM 2472 C CG  . ARG A 1 299 ? -5.473  -1.115  -6.402  1.00 93.13 299 A 1 
ATOM 2473 C CD  . ARG A 1 299 ? -6.503  -2.244  -6.312  1.00 91.44 299 A 1 
ATOM 2474 N NE  . ARG A 1 299 ? -6.956  -2.718  -7.636  1.00 86.16 299 A 1 
ATOM 2475 C CZ  . ARG A 1 299 ? -7.818  -3.708  -7.836  1.00 86.43 299 A 1 
ATOM 2476 N NH1 . ARG A 1 299 ? -8.329  -4.396  -6.860  1.00 77.47 299 A 1 
ATOM 2477 N NH2 . ARG A 1 299 ? -8.192  -4.030  -9.031  1.00 79.04 299 A 1 
ATOM 2478 N N   . ALA A 1 300 ? -3.727  0.677   -9.119  1.00 93.95 300 A 1 
ATOM 2479 C CA  . ALA A 1 300 ? -2.569  0.223   -9.889  1.00 93.03 300 A 1 
ATOM 2480 C C   . ALA A 1 300 ? -1.382  1.191   -9.768  1.00 92.97 300 A 1 
ATOM 2481 O O   . ALA A 1 300 ? -0.260  0.771   -9.480  1.00 92.34 300 A 1 
ATOM 2482 C CB  . ALA A 1 300 ? -2.999  0.025   -11.347 1.00 92.76 300 A 1 
ATOM 2483 N N   . GLN A 1 301 ? -1.633  2.493   -9.904  1.00 93.98 301 A 1 
ATOM 2484 C CA  . GLN A 1 301 ? -0.614  3.529   -9.720  1.00 93.59 301 A 1 
ATOM 2485 C C   . GLN A 1 301 ? -0.040  3.518   -8.301  1.00 93.85 301 A 1 
ATOM 2486 O O   . GLN A 1 301 ? 1.177   3.567   -8.123  1.00 93.20 301 A 1 
ATOM 2487 C CB  . GLN A 1 301 ? -1.226  4.905   -10.011 1.00 93.85 301 A 1 
ATOM 2488 C CG  . GLN A 1 301 ? -1.490  5.151   -11.506 1.00 88.14 301 A 1 
ATOM 2489 C CD  . GLN A 1 301 ? -2.178  6.497   -11.746 1.00 86.96 301 A 1 
ATOM 2490 O OE1 . GLN A 1 301 ? -2.718  7.122   -10.848 1.00 80.55 301 A 1 
ATOM 2491 N NE2 . GLN A 1 301 ? -2.181  6.995   -12.958 1.00 77.22 301 A 1 
ATOM 2492 N N   . THR A 1 302 ? -0.905  3.417   -7.294  1.00 94.79 302 A 1 
ATOM 2493 C CA  . THR A 1 302 ? -0.485  3.384   -5.888  1.00 94.78 302 A 1 
ATOM 2494 C C   . THR A 1 302 ? 0.380   2.164   -5.600  1.00 94.55 302 A 1 
ATOM 2495 O O   . THR A 1 302 ? 1.439   2.303   -4.995  1.00 93.66 302 A 1 
ATOM 2496 C CB  . THR A 1 302 ? -1.693  3.391   -4.947  1.00 95.05 302 A 1 
ATOM 2497 O OG1 . THR A 1 302 ? -2.492  4.526   -5.174  1.00 91.80 302 A 1 
ATOM 2498 C CG2 . THR A 1 302 ? -1.278  3.443   -3.478  1.00 92.13 302 A 1 
ATOM 2499 N N   . HIS A 1 303 ? -0.034  0.984   -6.059  1.00 94.89 303 A 1 
ATOM 2500 C CA  . HIS A 1 303 ? 0.732   -0.250  -5.890  1.00 94.30 303 A 1 
ATOM 2501 C C   . HIS A 1 303 ? 2.112   -0.138  -6.545  1.00 93.92 303 A 1 
ATOM 2502 O O   . HIS A 1 303 ? 3.117   -0.383  -5.883  1.00 93.17 303 A 1 
ATOM 2503 C CB  . HIS A 1 303 ? -0.067  -1.419  -6.465  1.00 93.58 303 A 1 
ATOM 2504 C CG  . HIS A 1 303 ? 0.628   -2.745  -6.308  1.00 93.01 303 A 1 
ATOM 2505 N ND1 . HIS A 1 303 ? 1.553   -3.289  -7.177  1.00 86.16 303 A 1 
ATOM 2506 C CD2 . HIS A 1 303 ? 0.443   -3.633  -5.283  1.00 85.82 303 A 1 
ATOM 2507 C CE1 . HIS A 1 303 ? 1.913   -4.482  -6.682  1.00 87.30 303 A 1 
ATOM 2508 N NE2 . HIS A 1 303 ? 1.258   -4.727  -5.532  1.00 88.17 303 A 1 
ATOM 2509 N N   . ARG A 1 304 ? 2.181   0.316   -7.805  1.00 93.35 304 A 1 
ATOM 2510 C CA  . ARG A 1 304 ? 3.445   0.528   -8.523  1.00 93.21 304 A 1 
ATOM 2511 C C   . ARG A 1 304 ? 4.388   1.461   -7.756  1.00 93.23 304 A 1 
ATOM 2512 O O   . ARG A 1 304 ? 5.542   1.117   -7.542  1.00 92.36 304 A 1 
ATOM 2513 C CB  . ARG A 1 304 ? 3.152   1.064   -9.932  1.00 93.23 304 A 1 
ATOM 2514 C CG  . ARG A 1 304 ? 4.445   1.176   -10.758 1.00 87.56 304 A 1 
ATOM 2515 C CD  . ARG A 1 304 ? 4.190   1.789   -12.139 1.00 84.22 304 A 1 
ATOM 2516 N NE  . ARG A 1 304 ? 3.831   3.217   -12.026 1.00 73.02 304 A 1 
ATOM 2517 C CZ  . ARG A 1 304 ? 3.350   3.978   -12.990 1.00 65.37 304 A 1 
ATOM 2518 N NH1 . ARG A 1 304 ? 3.129   3.518   -14.194 1.00 58.16 304 A 1 
ATOM 2519 N NH2 . ARG A 1 304 ? 3.086   5.226   -12.755 1.00 54.98 304 A 1 
ATOM 2520 N N   . ILE A 1 305 ? 3.886   2.606   -7.288  1.00 93.30 305 A 1 
ATOM 2521 C CA  . ILE A 1 305 ? 4.706   3.561   -6.526  1.00 93.33 305 A 1 
ATOM 2522 C C   . ILE A 1 305 ? 5.191   2.951   -5.207  1.00 93.29 305 A 1 
ATOM 2523 O O   . ILE A 1 305 ? 6.318   3.203   -4.795  1.00 92.52 305 A 1 
ATOM 2524 C CB  . ILE A 1 305 ? 3.937   4.885   -6.316  1.00 93.75 305 A 1 
ATOM 2525 C CG1 . ILE A 1 305 ? 3.790   5.604   -7.681  1.00 91.67 305 A 1 
ATOM 2526 C CG2 . ILE A 1 305 ? 4.657   5.804   -5.311  1.00 91.56 305 A 1 
ATOM 2527 C CD1 . ILE A 1 305 ? 2.854   6.812   -7.649  1.00 84.48 305 A 1 
ATOM 2528 N N   . ILE A 1 306 ? 4.388   2.128   -4.529  1.00 94.54 306 A 1 
ATOM 2529 C CA  . ILE A 1 306 ? 4.821   1.435   -3.307  1.00 94.46 306 A 1 
ATOM 2530 C C   . ILE A 1 306 ? 5.952   0.440   -3.607  1.00 93.67 306 A 1 
ATOM 2531 O O   . ILE A 1 306 ? 6.912   0.383   -2.840  1.00 92.53 306 A 1 
ATOM 2532 C CB  . ILE A 1 306 ? 3.617   0.778   -2.595  1.00 94.76 306 A 1 
ATOM 2533 C CG1 . ILE A 1 306 ? 2.710   1.878   -1.995  1.00 94.14 306 A 1 
ATOM 2534 C CG2 . ILE A 1 306 ? 4.068   -0.174  -1.472  1.00 94.12 306 A 1 
ATOM 2535 C CD1 . ILE A 1 306 ? 1.356   1.368   -1.493  1.00 92.21 306 A 1 
ATOM 2536 N N   . VAL A 1 307 ? 5.865   -0.301  -4.717  1.00 93.64 307 A 1 
ATOM 2537 C CA  . VAL A 1 307 ? 6.932   -1.205  -5.185  1.00 93.10 307 A 1 
ATOM 2538 C C   . VAL A 1 307 ? 8.224   -0.421  -5.452  1.00 92.68 307 A 1 
ATOM 2539 O O   . VAL A 1 307 ? 9.273   -0.764  -4.906  1.00 91.59 307 A 1 
ATOM 2540 C CB  . VAL A 1 307 ? 6.462   -1.990  -6.432  1.00 92.60 307 A 1 
ATOM 2541 C CG1 . VAL A 1 307 ? 7.583   -2.799  -7.091  1.00 89.44 307 A 1 
ATOM 2542 C CG2 . VAL A 1 307 ? 5.349   -2.984  -6.074  1.00 89.40 307 A 1 
ATOM 2543 N N   . GLU A 1 308 ? 8.133   0.687   -6.189  1.00 91.44 308 A 1 
ATOM 2544 C CA  . GLU A 1 308 ? 9.263   1.587   -6.469  1.00 90.48 308 A 1 
ATOM 2545 C C   . GLU A 1 308 ? 9.870   2.167   -5.175  1.00 90.43 308 A 1 
ATOM 2546 O O   . GLU A 1 308 ? 11.081  2.117   -4.960  1.00 89.25 308 A 1 
ATOM 2547 C CB  . GLU A 1 308 ? 8.787   2.739   -7.379  1.00 90.32 308 A 1 
ATOM 2548 C CG  . GLU A 1 308 ? 8.441   2.316   -8.824  1.00 85.70 308 A 1 
ATOM 2549 C CD  . GLU A 1 308 ? 7.684   3.410   -9.617  1.00 84.50 308 A 1 
ATOM 2550 O OE1 . GLU A 1 308 ? 7.131   3.094   -10.698 1.00 76.91 308 A 1 
ATOM 2551 O OE2 . GLU A 1 308 ? 7.587   4.562   -9.129  1.00 78.22 308 A 1 
ATOM 2552 N N   . LEU A 1 309 ? 9.039   2.661   -4.259  1.00 91.92 309 A 1 
ATOM 2553 C CA  . LEU A 1 309 ? 9.481   3.209   -2.967  1.00 92.23 309 A 1 
ATOM 2554 C C   . LEU A 1 309 ? 10.135  2.162   -2.057  1.00 92.38 309 A 1 
ATOM 2555 O O   . LEU A 1 309 ? 10.959  2.519   -1.205  1.00 91.31 309 A 1 
ATOM 2556 C CB  . LEU A 1 309 ? 8.277   3.818   -2.230  1.00 92.78 309 A 1 
ATOM 2557 C CG  . LEU A 1 309 ? 7.774   5.166   -2.759  1.00 91.34 309 A 1 
ATOM 2558 C CD1 . LEU A 1 309 ? 6.462   5.498   -2.034  1.00 89.16 309 A 1 
ATOM 2559 C CD2 . LEU A 1 309 ? 8.762   6.299   -2.490  1.00 89.26 309 A 1 
ATOM 2560 N N   . ALA A 1 310 ? 9.739   0.894   -2.187  1.00 92.29 310 A 1 
ATOM 2561 C CA  . ALA A 1 310 ? 10.358  -0.223  -1.483  1.00 91.55 310 A 1 
ATOM 2562 C C   . ALA A 1 310 ? 11.696  -0.649  -2.115  1.00 90.93 310 A 1 
ATOM 2563 O O   . ALA A 1 310 ? 12.468  -1.349  -1.458  1.00 88.73 310 A 1 
ATOM 2564 C CB  . ALA A 1 310 ? 9.356   -1.381  -1.416  1.00 91.48 310 A 1 
ATOM 2565 N N   . GLY A 1 311 ? 11.983  -0.207  -3.340  1.00 91.19 311 A 1 
ATOM 2566 C CA  . GLY A 1 311 ? 13.163  -0.575  -4.123  1.00 90.07 311 A 1 
ATOM 2567 C C   . GLY A 1 311 ? 13.087  -1.985  -4.711  1.00 90.40 311 A 1 
ATOM 2568 O O   . GLY A 1 311 ? 14.128  -2.577  -4.960  1.00 87.97 311 A 1 
ATOM 2569 N N   . ILE A 1 312 ? 11.877  -2.541  -4.869  1.00 89.77 312 A 1 
ATOM 2570 C CA  . ILE A 1 312 ? 11.668  -3.900  -5.386  1.00 89.71 312 A 1 
ATOM 2571 C C   . ILE A 1 312 ? 11.572  -3.829  -6.915  1.00 88.93 312 A 1 
ATOM 2572 O O   . ILE A 1 312 ? 10.756  -3.075  -7.438  1.00 86.03 312 A 1 
ATOM 2573 C CB  . ILE A 1 312 ? 10.414  -4.535  -4.746  1.00 88.96 312 A 1 
ATOM 2574 C CG1 . ILE A 1 312 ? 10.578  -4.639  -3.212  1.00 85.81 312 A 1 
ATOM 2575 C CG2 . ILE A 1 312 ? 10.132  -5.925  -5.348  1.00 85.38 312 A 1 
ATOM 2576 C CD1 . ILE A 1 312 ? 9.309   -5.064  -2.469  1.00 80.93 312 A 1 
ATOM 2577 N N   . THR A 1 313 ? 12.386  -4.624  -7.625  1.00 88.37 313 A 1 
ATOM 2578 C CA  . THR A 1 313 ? 12.386  -4.693  -9.099  1.00 86.02 313 A 1 
ATOM 2579 C C   . THR A 1 313 ? 11.407  -5.740  -9.625  1.00 84.74 313 A 1 
ATOM 2580 O O   . THR A 1 313 ? 10.618  -5.449  -10.519 1.00 77.94 313 A 1 
ATOM 2581 C CB  . THR A 1 313 ? 13.802  -4.975  -9.630  1.00 83.71 313 A 1 
ATOM 2582 O OG1 . THR A 1 313 ? 14.366  -6.088  -8.970  1.00 77.43 313 A 1 
ATOM 2583 C CG2 . THR A 1 313 ? 14.718  -3.773  -9.366  1.00 74.83 313 A 1 
ATOM 2584 N N   . ASP A 1 314 ? 11.378  -6.913  -9.006  1.00 84.53 314 A 1 
ATOM 2585 C CA  . ASP A 1 314 ? 10.599  -8.074  -9.458  1.00 84.44 314 A 1 
ATOM 2586 C C   . ASP A 1 314 ? 9.512   -8.440  -8.444  1.00 85.25 314 A 1 
ATOM 2587 O O   . ASP A 1 314 ? 9.597   -9.434  -7.714  1.00 80.99 314 A 1 
ATOM 2588 C CB  . ASP A 1 314 ? 11.548  -9.243  -9.770  1.00 80.81 314 A 1 
ATOM 2589 C CG  . ASP A 1 314 ? 12.547  -8.867  -10.864 1.00 71.22 314 A 1 
ATOM 2590 O OD1 . ASP A 1 314 ? 12.085  -8.437  -11.940 1.00 64.51 314 A 1 
ATOM 2591 O OD2 . ASP A 1 314 ? 13.758  -8.954  -10.572 1.00 64.71 314 A 1 
ATOM 2592 N N   . ASN A 1 315 ? 8.478   -7.605  -8.351  1.00 84.38 315 A 1 
ATOM 2593 C CA  . ASN A 1 315 ? 7.364   -7.896  -7.450  1.00 85.31 315 A 1 
ATOM 2594 C C   . ASN A 1 315 ? 6.445   -8.986  -8.029  1.00 85.33 315 A 1 
ATOM 2595 O O   . ASN A 1 315 ? 5.793   -8.776  -9.049  1.00 82.16 315 A 1 
ATOM 2596 C CB  . ASN A 1 315 ? 6.594   -6.612  -7.129  1.00 84.72 315 A 1 
ATOM 2597 C CG  . ASN A 1 315 ? 5.588   -6.880  -6.027  1.00 84.75 315 A 1 
ATOM 2598 O OD1 . ASN A 1 315 ? 5.951   -7.151  -4.890  1.00 79.82 315 A 1 
ATOM 2599 N ND2 . ASN A 1 315 ? 4.313   -6.838  -6.316  1.00 80.93 315 A 1 
ATOM 2600 N N   . SER A 1 316 ? 6.341   -10.118 -7.343  1.00 85.66 316 A 1 
ATOM 2601 C CA  . SER A 1 316 ? 5.572   -11.287 -7.798  1.00 84.05 316 A 1 
ATOM 2602 C C   . SER A 1 316 ? 4.052   -11.130 -7.717  1.00 84.22 316 A 1 
ATOM 2603 O O   . SER A 1 316 ? 3.321   -11.961 -8.252  1.00 80.34 316 A 1 
ATOM 2604 C CB  . SER A 1 316 ? 6.003   -12.513 -6.994  1.00 81.19 316 A 1 
ATOM 2605 O OG  . SER A 1 316 ? 5.830   -12.301 -5.605  1.00 75.53 316 A 1 
ATOM 2606 N N   . PHE A 1 317 ? 3.551   -10.098 -7.032  1.00 82.55 317 A 1 
ATOM 2607 C CA  . PHE A 1 317 ? 2.117   -9.899  -6.827  1.00 83.76 317 A 1 
ATOM 2608 C C   . PHE A 1 317 ? 1.544   -8.802  -7.727  1.00 84.58 317 A 1 
ATOM 2609 O O   . PHE A 1 317 ? 2.140   -7.724  -7.849  1.00 82.84 317 A 1 
ATOM 2610 C CB  . PHE A 1 317 ? 1.820   -9.605  -5.356  1.00 82.23 317 A 1 
ATOM 2611 C CG  . PHE A 1 317 ? 2.002   -10.807 -4.456  1.00 81.48 317 A 1 
ATOM 2612 C CD1 . PHE A 1 317 ? 0.931   -11.693 -4.239  1.00 78.67 317 A 1 
ATOM 2613 C CD2 . PHE A 1 317 ? 3.246   -11.057 -3.853  1.00 79.19 317 A 1 
ATOM 2614 C CE1 . PHE A 1 317 ? 1.108   -12.823 -3.424  1.00 76.41 317 A 1 
ATOM 2615 C CE2 . PHE A 1 317 ? 3.422   -12.193 -3.040  1.00 76.76 317 A 1 
ATOM 2616 C CZ  . PHE A 1 317 ? 2.352   -13.073 -2.827  1.00 77.63 317 A 1 
ATOM 2617 N N   . PRO A 1 318 ? 0.342   -9.021  -8.303  1.00 84.37 318 A 1 
ATOM 2618 C CA  . PRO A 1 318 ? -0.386  -7.976  -9.008  1.00 84.59 318 A 1 
ATOM 2619 C C   . PRO A 1 318 ? -0.926  -6.927  -8.027  1.00 85.47 318 A 1 
ATOM 2620 O O   . PRO A 1 318 ? -0.957  -7.131  -6.811  1.00 83.00 318 A 1 
ATOM 2621 C CB  . PRO A 1 318 ? -1.504  -8.716  -9.747  1.00 82.31 318 A 1 
ATOM 2622 C CG  . PRO A 1 318 ? -1.830  -9.873  -8.807  1.00 82.24 318 A 1 
ATOM 2623 C CD  . PRO A 1 318 ? -0.463  -10.238 -8.237  1.00 85.66 318 A 1 
ATOM 2624 N N   . CYS A 1 319 ? -1.400  -5.792  -8.548  1.00 83.43 319 A 1 
ATOM 2625 C CA  . CYS A 1 319 ? -2.062  -4.774  -7.724  1.00 83.17 319 A 1 
ATOM 2626 C C   . CYS A 1 319 ? -3.466  -5.184  -7.243  1.00 83.64 319 A 1 
ATOM 2627 O O   . CYS A 1 319 ? -4.015  -4.544  -6.339  1.00 81.62 319 A 1 
ATOM 2628 C CB  . CYS A 1 319 ? -2.089  -3.452  -8.502  1.00 81.04 319 A 1 
ATOM 2629 S SG  . CYS A 1 319 ? -3.107  -3.576  -10.011 1.00 77.76 319 A 1 
ATOM 2630 N N   . GLU A 1 320 ? -4.059  -6.191  -7.863  1.00 82.88 320 A 1 
ATOM 2631 C CA  . GLU A 1 320 ? -5.444  -6.629  -7.675  1.00 81.31 320 A 1 
ATOM 2632 C C   . GLU A 1 320 ? -5.525  -7.749  -6.639  1.00 79.73 320 A 1 
ATOM 2633 O O   . GLU A 1 320 ? -4.810  -8.738  -6.757  1.00 74.08 320 A 1 
ATOM 2634 C CB  . GLU A 1 320 ? -6.080  -7.080  -9.000  1.00 77.61 320 A 1 
ATOM 2635 C CG  . GLU A 1 320 ? -5.696  -6.204  -10.194 1.00 68.93 320 A 1 
ATOM 2636 C CD  . GLU A 1 320 ? -6.749  -6.228  -11.297 1.00 66.06 320 A 1 
ATOM 2637 O OE1 . GLU A 1 320 ? -7.185  -5.097  -11.644 1.00 58.73 320 A 1 
ATOM 2638 O OE2 . GLU A 1 320 ? -7.148  -7.320  -11.719 1.00 60.01 320 A 1 
ATOM 2639 N N   . GLY A 1 321 ? -6.385  -7.576  -5.638  1.00 72.81 321 A 1 
ATOM 2640 C CA  . GLY A 1 321 ? -6.666  -8.587  -4.614  1.00 68.71 321 A 1 
ATOM 2641 C C   . GLY A 1 321 ? -8.117  -9.074  -4.594  1.00 69.55 321 A 1 
ATOM 2642 O O   . GLY A 1 321 ? -8.486  -9.832  -3.705  1.00 63.87 321 A 1 
ATOM 2643 N N   . ASP A 1 322 ? -8.933  -8.590  -5.544  1.00 68.73 322 A 1 
ATOM 2644 C CA  . ASP A 1 322 ? -10.379 -8.840  -5.648  1.00 67.16 322 A 1 
ATOM 2645 C C   . ASP A 1 322 ? -10.859 -9.188  -7.066  1.00 60.12 322 A 1 
ATOM 2646 O O   . ASP A 1 322 ? -10.192 -8.807  -8.050  1.00 54.84 322 A 1 
ATOM 2647 C CB  . ASP A 1 322 ? -11.156 -7.659  -5.032  1.00 62.81 322 A 1 
ATOM 2648 C CG  . ASP A 1 322 ? -10.982 -6.244  -5.644  1.00 61.45 322 A 1 
ATOM 2649 O OD1 . ASP A 1 322 ? -10.027 -5.910  -6.380  1.00 59.97 322 A 1 
ATOM 2650 O OD2 . ASP A 1 322 ? -11.807 -5.357  -5.282  1.00 60.59 322 A 1 
ATOM 2651 O OXT . ASP A 1 322 ? -11.940 -9.833  -7.120  1.00 59.60 322 A 1 
#
