# 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_if05200
#
_entry.id if05200
#
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 SER 2   
1 n LYS 3   
1 n PRO 4   
1 n VAL 5   
1 n LYS 6   
1 n LEU 7   
1 n THR 8   
1 n ILE 9   
1 n ASN 10  
1 n GLU 11  
1 n ILE 12  
1 n MET 13  
1 n GLU 14  
1 n ARG 15  
1 n ASN 16  
1 n MET 17  
1 n LYS 18  
1 n LEU 19  
1 n LEU 20  
1 n ILE 21  
1 n PHE 22  
1 n PHE 23  
1 n PHE 24  
1 n LEU 25  
1 n ILE 26  
1 n SER 27  
1 n MET 28  
1 n CYS 29  
1 n VAL 30  
1 n LEU 31  
1 n GLY 32  
1 n GLN 33  
1 n GLU 34  
1 n ASN 35  
1 n ASN 36  
1 n LYS 37  
1 n ILE 38  
1 n LEU 39  
1 n GLU 40  
1 n GLN 41  
1 n ASP 42  
1 n ALA 43  
1 n VAL 44  
1 n VAL 45  
1 n GLU 46  
1 n LYS 47  
1 n LEU 48  
1 n ALA 49  
1 n ASP 50  
1 n GLY 51  
1 n PHE 52  
1 n ARG 53  
1 n PHE 54  
1 n THR 55  
1 n GLU 56  
1 n GLY 57  
1 n PRO 58  
1 n ALA 59  
1 n VAL 60  
1 n ASP 61  
1 n PRO 62  
1 n GLU 63  
1 n GLY 64  
1 n ASN 65  
1 n ILE 66  
1 n TYR 67  
1 n PHE 68  
1 n THR 69  
1 n ASP 70  
1 n GLN 71  
1 n PRO 72  
1 n ASP 73  
1 n ASP 74  
1 n ARG 75  
1 n ILE 76  
1 n PHE 77  
1 n LYS 78  
1 n TRP 79  
1 n SER 80  
1 n VAL 81  
1 n GLU 82  
1 n GLU 83  
1 n GLY 84  
1 n LYS 85  
1 n LEU 86  
1 n SER 87  
1 n VAL 88  
1 n PHE 89  
1 n HIS 90  
1 n GLU 91  
1 n ASN 92  
1 n ALA 93  
1 n GLY 94  
1 n ARG 95  
1 n ALA 96  
1 n ASN 97  
1 n GLY 98  
1 n LEU 99  
1 n TYR 100 
1 n PHE 101 
1 n ASP 102 
1 n LYS 103 
1 n GLN 104 
1 n GLY 105 
1 n TYR 106 
1 n LEU 107 
1 n LEU 108 
1 n SER 109 
1 n CYS 110 
1 n SER 111 
1 n ASP 112 
1 n MET 113 
1 n ASN 114 
1 n ASN 115 
1 n GLU 116 
1 n ILE 117 
1 n ARG 118 
1 n GLN 119 
1 n ILE 120 
1 n ASP 121 
1 n MET 122 
1 n ASN 123 
1 n GLY 124 
1 n ASN 125 
1 n HIS 126 
1 n ALA 127 
1 n VAL 128 
1 n LEU 129 
1 n VAL 130 
1 n ALA 131 
1 n ASP 132 
1 n PHE 133 
1 n ASP 134 
1 n GLY 135 
1 n LYS 136 
1 n ARG 137 
1 n LEU 138 
1 n ASN 139 
1 n GLY 140 
1 n PRO 141 
1 n ASN 142 
1 n ASP 143 
1 n LEU 144 
1 n TRP 145 
1 n VAL 146 
1 n ASP 147 
1 n PRO 148 
1 n ALA 149 
1 n GLY 150 
1 n GLY 151 
1 n ILE 152 
1 n TYR 153 
1 n PHE 154 
1 n THR 155 
1 n ASP 156 
1 n PRO 157 
1 n LEU 158 
1 n TYR 159 
1 n LYS 160 
1 n ARG 161 
1 n ASP 162 
1 n TYR 163 
1 n TRP 164 
1 n THR 165 
1 n ARG 166 
1 n SER 167 
1 n PRO 168 
1 n GLU 169 
1 n MET 170 
1 n GLN 171 
1 n GLN 172 
1 n ASP 173 
1 n GLY 174 
1 n GLU 175 
1 n HIS 176 
1 n VAL 177 
1 n TYR 178 
1 n TYR 179 
1 n LEU 180 
1 n SER 181 
1 n PRO 182 
1 n VAL 183 
1 n THR 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n ILE 188 
1 n ARG 189 
1 n VAL 190 
1 n THR 191 
1 n THR 192 
1 n ASP 193 
1 n LEU 194 
1 n GLU 195 
1 n LYS 196 
1 n PRO 197 
1 n ASN 198 
1 n GLY 199 
1 n ILE 200 
1 n ILE 201 
1 n GLY 202 
1 n ALA 203 
1 n PRO 204 
1 n ASP 205 
1 n GLY 206 
1 n LYS 207 
1 n SER 208 
1 n LEU 209 
1 n TYR 210 
1 n VAL 211 
1 n ALA 212 
1 n ASP 213 
1 n ILE 214 
1 n LYS 215 
1 n ALA 216 
1 n GLY 217 
1 n LYS 218 
1 n THR 219 
1 n TYR 220 
1 n SER 221 
1 n TYR 222 
1 n GLU 223 
1 n ILE 224 
1 n GLN 225 
1 n PRO 226 
1 n ASP 227 
1 n GLY 228 
1 n THR 229 
1 n LEU 230 
1 n THR 231 
1 n ASN 232 
1 n LYS 233 
1 n LYS 234 
1 n LEU 235 
1 n PHE 236 
1 n ALA 237 
1 n ALA 238 
1 n MET 239 
1 n GLY 240 
1 n SER 241 
1 n ASP 242 
1 n GLY 243 
1 n MET 244 
1 n THR 245 
1 n ILE 246 
1 n ASP 247 
1 n ARG 248 
1 n GLU 249 
1 n GLY 250 
1 n ASN 251 
1 n ILE 252 
1 n TYR 253 
1 n LEU 254 
1 n THR 255 
1 n GLY 256 
1 n LYS 257 
1 n GLY 258 
1 n VAL 259 
1 n THR 260 
1 n VAL 261 
1 n PHE 262 
1 n ASN 263 
1 n THR 264 
1 n GLN 265 
1 n GLY 266 
1 n GLU 267 
1 n GLN 268 
1 n ILE 269 
1 n ALA 270 
1 n HIS 271 
1 n ILE 272 
1 n PRO 273 
1 n VAL 274 
1 n GLU 275 
1 n ALA 276 
1 n GLY 277 
1 n TRP 278 
1 n THR 279 
1 n ALA 280 
1 n ASN 281 
1 n VAL 282 
1 n CYS 283 
1 n PHE 284 
1 n GLY 285 
1 n GLY 286 
1 n LYS 287 
1 n ASP 288 
1 n MET 289 
1 n LYS 290 
1 n THR 291 
1 n LEU 292 
1 n PHE 293 
1 n ILE 294 
1 n THR 295 
1 n ALA 296 
1 n SER 297 
1 n GLU 298 
1 n ASN 299 
1 n LEU 300 
1 n TYR 301 
1 n SER 302 
1 n LEU 303 
1 n LYS 304 
1 n MET 305 
1 n ASN 306 
1 n VAL 307 
1 n ALA 308 
1 n GLY 309 
1 n ASN 310 
1 n LYS 311 
#
_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 07:16:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.77
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LYS . 311 A 311 
#
_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   ? 29.532  -56.677 -26.571 1.00 49.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.352  -56.449 -25.712 1.00 69.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.841  -56.123 -24.306 1.00 70.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.348  -57.013 -23.633 1.00 65.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.433  -57.688 -25.684 1.00 65.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.649  -57.869 -26.990 1.00 60.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.686  -59.408 -27.007 1.00 55.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.868  -59.279 -28.626 1.00 47.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 28.790  -54.844 -23.891 1.00 55.73 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 29.137  -54.429 -22.522 1.00 68.25 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 27.997  -54.800 -21.569 1.00 69.42 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 26.832  -54.515 -21.852 1.00 65.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 29.434  -52.922 -22.473 1.00 65.35 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 28.364  -52.198 -23.049 1.00 59.25 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 28.321  -55.470 -20.469 1.00 61.84 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 27.334  -55.794 -19.424 1.00 69.39 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 26.860  -54.497 -18.748 1.00 69.72 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 27.703  -53.649 -18.458 1.00 67.99 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 27.935  -56.755 -18.386 1.00 68.10 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 28.101  -58.193 -18.912 1.00 63.87 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 28.688  -59.105 -17.820 1.00 59.86 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 28.810  -60.550 -18.318 1.00 55.32 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 29.413  -61.439 -17.288 1.00 46.93 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 25.553  -54.323 -18.459 1.00 65.11 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 25.062  -53.163 -17.720 1.00 72.21 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 25.585  -53.204 -16.278 1.00 74.02 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 25.413  -54.199 -15.575 1.00 69.94 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 23.534  -53.229 -17.806 1.00 68.26 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 23.246  -54.717 -17.998 1.00 65.68 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 24.466  -55.232 -18.770 1.00 71.42 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 26.223  -52.116 -15.841 1.00 69.41 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 26.658  -51.920 -14.453 1.00 74.22 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 25.406  -51.702 -13.602 1.00 75.79 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 24.715  -50.697 -13.754 1.00 72.00 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 27.641  -50.739 -14.343 1.00 71.19 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 28.082  -50.493 -12.895 1.00 62.89 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 28.901  -50.997 -15.185 1.00 65.54 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 25.079  -52.664 -12.737 1.00 71.87 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 24.030  -52.493 -11.719 1.00 75.53 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 24.603  -51.656 -10.574 1.00 75.28 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 25.448  -52.146 -9.833  1.00 73.86 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 23.513  -53.847 -11.201 1.00 73.05 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 22.397  -54.444 -12.075 1.00 63.92 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 21.845  -55.724 -11.428 1.00 59.94 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 20.646  -56.263 -12.214 1.00 53.40 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 20.065  -57.470 -11.569 1.00 47.51 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 24.120  -50.413 -10.431 1.00 72.71 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 24.394  -49.573 -9.265  1.00 74.17 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 23.802  -50.228 -8.010  1.00 75.49 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 22.683  -50.752 -8.046  1.00 74.17 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 23.799  -48.170 -9.484  1.00 73.19 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 24.541  -47.337 -10.548 1.00 68.96 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 23.663  -46.184 -11.027 1.00 62.11 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 25.841  -46.750 -9.998  1.00 67.20 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 24.545  -50.184 -6.907  1.00 65.40 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 24.076  -50.644 -5.597  1.00 69.05 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 23.060  -49.654 -5.013  1.00 70.26 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 23.024  -48.479 -5.387  1.00 69.55 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 25.249  -50.864 -4.630  1.00 67.76 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 25.937  -49.660 -4.428  1.00 62.88 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 26.246  -51.913 -5.133  1.00 59.92 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 22.229  -50.100 -4.075  1.00 63.97 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 21.212  -49.259 -3.415  1.00 65.13 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 21.854  -48.030 -2.747  1.00 65.55 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 21.318  -46.928 -2.860  1.00 65.47 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 20.385  -50.113 -2.422  1.00 66.51 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 19.536  -51.142 -3.211  1.00 64.72 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 19.493  -49.251 -1.518  1.00 62.95 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 18.848  -52.202 -2.339  1.00 58.63 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? 23.046  -48.183 -2.151  1.00 70.97 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? 23.787  -47.084 -1.520  1.00 70.63 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? 24.266  -46.038 -2.538  1.00 71.74 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? 24.126  -44.844 -2.286  1.00 72.23 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? 24.955  -47.662 -0.705  1.00 71.23 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? 24.515  -48.377 0.562   1.00 71.64 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? 23.362  -48.375 0.956   1.00 63.13 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? 25.422  -49.029 1.245   1.00 63.07 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? 24.748  -46.449 -3.712  1.00 54.96 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? 25.167  -45.521 -4.777  1.00 58.98 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? 23.979  -44.744 -5.365  1.00 59.28 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? 24.108  -43.566 -5.710  1.00 61.18 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? 25.855  -46.312 -5.896  1.00 60.56 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? 27.237  -46.855 -5.498  1.00 60.22 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? 27.735  -47.928 -6.475  1.00 55.60 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? 28.944  -47.948 -6.779  1.00 50.36 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? 26.890  -48.769 -6.879  1.00 57.69 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 22.808  -45.369 -5.459  1.00 57.85 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 21.569  -44.700 -5.880  1.00 59.09 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 21.126  -43.680 -4.821  1.00 60.25 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 20.758  -42.557 -5.169  1.00 61.90 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 20.472  -45.747 -6.191  1.00 60.56 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 20.883  -46.609 -7.410  1.00 60.41 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 19.112  -45.074 -6.452  1.00 59.19 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 20.007  -47.848 -7.637  1.00 57.64 12  A 1 
ATOM 95   N N   . MET A 1 13  ? 21.205  -44.039 -3.538  1.00 69.46 13  A 1 
ATOM 96   C CA  . MET A 1 13  ? 20.838  -43.165 -2.417  1.00 69.85 13  A 1 
ATOM 97   C C   . MET A 1 13  ? 21.761  -41.937 -2.318  1.00 69.51 13  A 1 
ATOM 98   O O   . MET A 1 13  ? 21.273  -40.815 -2.233  1.00 72.59 13  A 1 
ATOM 99   C CB  . MET A 1 13  ? 20.850  -43.983 -1.117  1.00 69.79 13  A 1 
ATOM 100  C CG  . MET A 1 13  ? 19.586  -43.779 -0.296  1.00 63.33 13  A 1 
ATOM 101  S SD  . MET A 1 13  ? 19.431  -44.899 1.126   1.00 57.48 13  A 1 
ATOM 102  C CE  . MET A 1 13  ? 20.940  -44.486 2.041   1.00 50.96 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? 23.084  -42.131 -2.427  1.00 58.50 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? 24.049  -41.023 -2.455  1.00 60.59 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? 23.849  -40.091 -3.655  1.00 59.95 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 23.930  -38.868 -3.521  1.00 62.07 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? 25.483  -41.557 -2.516  1.00 62.68 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? 26.011  -42.044 -1.162  1.00 57.49 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? 27.518  -42.351 -1.205  1.00 53.18 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? 28.035  -42.790 -0.157  1.00 46.93 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 28.147  -42.082 -2.257  1.00 55.26 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 23.567  -40.650 -4.837  1.00 72.49 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 23.310  -39.853 -6.042  1.00 70.54 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 22.042  -39.015 -5.906  1.00 70.25 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 22.050  -37.840 -6.267  1.00 69.65 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 23.257  -40.784 -7.267  1.00 71.02 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 23.331  -39.987 -8.574  1.00 65.29 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 23.335  -40.909 -9.797  1.00 63.66 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 21.993  -41.439 -10.089 1.00 56.97 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 21.683  -42.281 -11.063 1.00 53.19 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 22.591  -42.791 -11.852 1.00 50.05 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 20.438  -42.622 -11.263 1.00 47.19 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? 20.978  -39.586 -5.355  1.00 67.55 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? 19.721  -38.880 -5.126  1.00 68.96 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? 19.862  -37.802 -4.041  1.00 68.89 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? 19.331  -36.709 -4.209  1.00 70.31 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? 18.626  -39.900 -4.784  1.00 68.09 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? 18.214  -40.776 -5.957  1.00 69.13 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? 18.573  -40.575 -7.108  1.00 62.24 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? 17.417  -41.786 -5.710  1.00 64.28 16  A 1 
ATOM 131  N N   . MET A 1 17  ? 20.639  -38.054 -2.982  1.00 70.74 17  A 1 
ATOM 132  C CA  . MET A 1 17  ? 20.925  -37.066 -1.940  1.00 69.48 17  A 1 
ATOM 133  C C   . MET A 1 17  ? 21.751  -35.883 -2.480  1.00 67.86 17  A 1 
ATOM 134  O O   . MET A 1 17  ? 21.423  -34.732 -2.205  1.00 68.78 17  A 1 
ATOM 135  C CB  . MET A 1 17  ? 21.624  -37.774 -0.773  1.00 71.02 17  A 1 
ATOM 136  C CG  . MET A 1 17  ? 21.719  -36.887 0.470   1.00 65.94 17  A 1 
ATOM 137  S SD  . MET A 1 17  ? 22.321  -37.759 1.945   1.00 62.16 17  A 1 
ATOM 138  C CE  . MET A 1 17  ? 24.022  -38.143 1.449   1.00 53.36 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? 22.769  -36.139 -3.319  1.00 72.41 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? 23.547  -35.086 -4.001  1.00 69.91 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? 22.683  -34.249 -4.949  1.00 70.23 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? 22.834  -33.033 -4.978  1.00 73.35 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? 24.741  -35.703 -4.744  1.00 71.34 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? 25.845  -36.159 -3.776  1.00 71.77 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? 26.970  -36.911 -4.505  1.00 69.08 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? 27.974  -37.428 -3.469  1.00 63.54 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? 29.018  -38.304 -4.059  1.00 56.62 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 21.760  -34.873 -5.677  1.00 66.18 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 20.783  -34.179 -6.525  1.00 64.75 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 19.833  -33.300 -5.700  1.00 64.49 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 19.596  -32.158 -6.081  1.00 66.71 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 20.005  -35.220 -7.358  1.00 66.74 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 20.664  -35.496 -8.720  1.00 62.86 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 20.335  -36.900 -9.217  1.00 56.34 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 20.183  -34.489 -9.765  1.00 63.72 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 19.346  -33.789 -4.562  1.00 66.02 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 18.462  -33.030 -3.677  1.00 64.55 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 19.167  -31.790 -3.095  1.00 63.81 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 18.606  -30.700 -3.116  1.00 67.36 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 17.946  -33.945 -2.545  1.00 66.76 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 16.455  -33.730 -2.248  1.00 62.56 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 15.631  -34.836 -2.905  1.00 56.64 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 16.182  -33.748 -0.751  1.00 63.24 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? 20.419  -31.941 -2.632  1.00 73.40 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? 21.249  -30.834 -2.125  1.00 71.57 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? 21.529  -29.814 -3.237  1.00 71.56 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? 21.437  -28.609 -3.006  1.00 72.67 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? 22.552  -31.390 -1.499  1.00 71.91 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? 22.232  -32.198 -0.219  1.00 69.61 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? 23.546  -30.260 -1.163  1.00 68.72 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? 23.396  -33.062 0.279   1.00 61.55 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? 21.816  -30.270 -4.457  1.00 66.91 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 22.047  -29.394 -5.608  1.00 63.70 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 20.793  -28.587 -5.982  1.00 63.42 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 20.889  -27.379 -6.195  1.00 64.23 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? 22.561  -30.242 -6.776  1.00 63.04 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? 23.031  -29.437 -7.968  1.00 61.10 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? 22.259  -29.388 -9.142  1.00 57.54 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? 24.252  -28.746 -7.903  1.00 57.66 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? 22.714  -28.657 -10.250 1.00 55.92 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? 24.701  -28.007 -9.012  1.00 55.05 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? 23.935  -27.964 -10.184 1.00 58.47 22  A 1 
ATOM 183  N N   . PHE A 1 23  ? 19.610  -29.202 -5.979  1.00 65.91 23  A 1 
ATOM 184  C CA  . PHE A 1 23  ? 18.344  -28.491 -6.187  1.00 63.58 23  A 1 
ATOM 185  C C   . PHE A 1 23  ? 18.062  -27.474 -5.077  1.00 63.14 23  A 1 
ATOM 186  O O   . PHE A 1 23  ? 17.651  -26.356 -5.380  1.00 63.32 23  A 1 
ATOM 187  C CB  . PHE A 1 23  ? 17.185  -29.494 -6.332  1.00 60.76 23  A 1 
ATOM 188  C CG  . PHE A 1 23  ? 16.863  -29.821 -7.778  1.00 58.80 23  A 1 
ATOM 189  C CD1 . PHE A 1 23  ? 16.065  -28.934 -8.522  1.00 55.20 23  A 1 
ATOM 190  C CD2 . PHE A 1 23  ? 17.363  -30.984 -8.383  1.00 54.86 23  A 1 
ATOM 191  C CE1 . PHE A 1 23  ? 15.767  -29.208 -9.867  1.00 52.79 23  A 1 
ATOM 192  C CE2 . PHE A 1 23  ? 17.070  -31.258 -9.731  1.00 51.67 23  A 1 
ATOM 193  C CZ  . PHE A 1 23  ? 16.275  -30.369 -10.471 1.00 54.38 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? 18.342  -27.805 -3.816  1.00 56.37 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? 18.144  -26.896 -2.680  1.00 55.22 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? 19.063  -25.663 -2.750  1.00 53.25 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? 18.624  -24.546 -2.475  1.00 53.84 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? 18.340  -27.680 -1.372  1.00 53.49 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? 17.488  -27.173 -0.230  1.00 50.63 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? 18.001  -26.240 0.689   1.00 47.92 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? 16.168  -27.640 -0.090  1.00 47.31 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? 17.199  -25.780 1.745   1.00 46.60 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? 15.365  -27.177 0.966   1.00 46.38 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? 15.882  -26.251 1.884   1.00 47.99 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? 20.318  -25.840 -3.183  1.00 60.61 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? 21.273  -24.744 -3.398  1.00 59.26 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? 20.869  -23.841 -4.573  1.00 57.42 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? 20.971  -22.619 -4.462  1.00 56.81 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? 22.681  -25.333 -3.605  1.00 57.02 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? 23.330  -25.884 -2.320  1.00 54.10 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? 24.560  -26.719 -2.674  1.00 50.31 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? 23.771  -24.764 -1.375  1.00 52.66 25  A 1 
ATOM 213  N N   . ILE A 1 26  ? 20.360  -24.409 -5.669  1.00 57.63 26  A 1 
ATOM 214  C CA  . ILE A 1 26  ? 19.843  -23.617 -6.797  1.00 57.26 26  A 1 
ATOM 215  C C   . ILE A 1 26  ? 18.618  -22.798 -6.371  1.00 57.13 26  A 1 
ATOM 216  O O   . ILE A 1 26  ? 18.549  -21.614 -6.692  1.00 55.52 26  A 1 
ATOM 217  C CB  . ILE A 1 26  ? 19.552  -24.521 -8.017  1.00 54.03 26  A 1 
ATOM 218  C CG1 . ILE A 1 26  ? 20.887  -25.047 -8.600  1.00 50.92 26  A 1 
ATOM 219  C CG2 . ILE A 1 26  ? 18.776  -23.760 -9.111  1.00 52.01 26  A 1 
ATOM 220  C CD1 . ILE A 1 26  ? 20.709  -26.142 -9.652  1.00 47.37 26  A 1 
ATOM 221  N N   . SER A 1 27  ? 17.691  -23.373 -5.600  1.00 48.86 27  A 1 
ATOM 222  C CA  . SER A 1 27  ? 16.516  -22.646 -5.099  1.00 49.52 27  A 1 
ATOM 223  C C   . SER A 1 27  ? 16.893  -21.470 -4.190  1.00 48.80 27  A 1 
ATOM 224  O O   . SER A 1 27  ? 16.297  -20.402 -4.305  1.00 47.38 27  A 1 
ATOM 225  C CB  . SER A 1 27  ? 15.573  -23.597 -4.357  1.00 45.72 27  A 1 
ATOM 226  O OG  . SER A 1 27  ? 15.130  -24.633 -5.219  1.00 41.44 27  A 1 
ATOM 227  N N   . MET A 1 28  ? 17.914  -21.605 -3.339  1.00 43.37 28  A 1 
ATOM 228  C CA  . MET A 1 28  ? 18.420  -20.489 -2.522  1.00 43.94 28  A 1 
ATOM 229  C C   . MET A 1 28  ? 19.083  -19.386 -3.361  1.00 43.86 28  A 1 
ATOM 230  O O   . MET A 1 28  ? 18.915  -18.207 -3.053  1.00 41.34 28  A 1 
ATOM 231  C CB  . MET A 1 28  ? 19.403  -20.995 -1.452  1.00 40.32 28  A 1 
ATOM 232  C CG  . MET A 1 28  ? 18.675  -21.635 -0.264  1.00 34.99 28  A 1 
ATOM 233  S SD  . MET A 1 28  ? 19.764  -21.936 1.159   1.00 31.80 28  A 1 
ATOM 234  C CE  . MET A 1 28  ? 18.542  -22.421 2.401   1.00 28.76 28  A 1 
ATOM 235  N N   . CYS A 1 29  ? 19.794  -19.732 -4.437  1.00 45.44 29  A 1 
ATOM 236  C CA  . CYS A 1 29  ? 20.399  -18.740 -5.330  1.00 46.45 29  A 1 
ATOM 237  C C   . CYS A 1 29  ? 19.356  -17.953 -6.143  1.00 46.01 29  A 1 
ATOM 238  O O   . CYS A 1 29  ? 19.558  -16.764 -6.382  1.00 43.12 29  A 1 
ATOM 239  C CB  . CYS A 1 29  ? 21.408  -19.433 -6.257  1.00 41.73 29  A 1 
ATOM 240  S SG  . CYS A 1 29  ? 22.895  -19.905 -5.328  1.00 35.94 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 18.250  -18.575 -6.544  1.00 46.44 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 17.172  -17.905 -7.301  1.00 46.84 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 16.402  -16.920 -6.416  1.00 46.74 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 16.177  -15.783 -6.829  1.00 44.20 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 16.253  -18.946 -7.971  1.00 43.49 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 15.052  -18.302 -8.672  1.00 38.86 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 17.018  -19.732 -9.050  1.00 39.93 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? 16.089  -17.292 -5.171  1.00 47.10 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 15.434  -16.393 -4.206  1.00 47.95 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 16.302  -15.171 -3.854  1.00 48.27 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 15.785  -14.069 -3.681  1.00 45.03 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 15.075  -17.204 -2.944  1.00 43.74 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 13.888  -18.168 -3.138  1.00 39.14 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 13.845  -19.191 -2.007  1.00 36.44 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 12.551  -17.422 -3.155  1.00 36.72 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? 17.635  -15.334 -3.806  1.00 46.51 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? 18.568  -14.220 -3.588  1.00 46.58 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? 18.705  -13.264 -4.785  1.00 47.91 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? 19.058  -12.101 -4.597  1.00 45.18 32  A 1 
ATOM 260  N N   . GLN A 1 33  ? 18.427  -13.718 -6.018  1.00 49.25 33  A 1 
ATOM 261  C CA  . GLN A 1 33  ? 18.548  -12.891 -7.228  1.00 48.87 33  A 1 
ATOM 262  C C   . GLN A 1 33  ? 17.329  -11.995 -7.499  1.00 51.27 33  A 1 
ATOM 263  O O   . GLN A 1 33  ? 17.488  -10.962 -8.149  1.00 47.78 33  A 1 
ATOM 264  C CB  . GLN A 1 33  ? 18.845  -13.776 -8.450  1.00 43.42 33  A 1 
ATOM 265  C CG  . GLN A 1 33  ? 20.330  -14.153 -8.539  1.00 37.42 33  A 1 
ATOM 266  C CD  . GLN A 1 33  ? 20.673  -14.958 -9.796  1.00 33.75 33  A 1 
ATOM 267  O OE1 . GLN A 1 33  ? 19.838  -15.515 -10.495 1.00 31.89 33  A 1 
ATOM 268  N NE2 . GLN A 1 33  ? 21.936  -15.051 -10.149 1.00 32.05 33  A 1 
ATOM 269  N N   . GLU A 1 34  ? 16.132  -12.341 -7.016  1.00 53.45 34  A 1 
ATOM 270  C CA  . GLU A 1 34  ? 14.944  -11.487 -7.213  1.00 54.24 34  A 1 
ATOM 271  C C   . GLU A 1 34  ? 14.930  -10.253 -6.296  1.00 55.36 34  A 1 
ATOM 272  O O   . GLU A 1 34  ? 14.563  -9.167  -6.751  1.00 51.74 34  A 1 
ATOM 273  C CB  . GLU A 1 34  ? 13.649  -12.298 -7.096  1.00 50.51 34  A 1 
ATOM 274  C CG  . GLU A 1 34  ? 13.481  -13.220 -8.316  1.00 45.10 34  A 1 
ATOM 275  C CD  . GLU A 1 34  ? 12.024  -13.623 -8.571  1.00 41.72 34  A 1 
ATOM 276  O OE1 . GLU A 1 34  ? 11.697  -13.697 -9.778  1.00 38.60 34  A 1 
ATOM 277  O OE2 . GLU A 1 34  ? 11.283  -13.845 -7.591  1.00 38.85 34  A 1 
ATOM 278  N N   . ASN A 1 35  ? 15.445  -10.363 -5.070  1.00 55.16 35  A 1 
ATOM 279  C CA  . ASN A 1 35  ? 15.575  -9.215  -4.159  1.00 54.24 35  A 1 
ATOM 280  C C   . ASN A 1 35  ? 16.470  -8.092  -4.720  1.00 55.63 35  A 1 
ATOM 281  O O   . ASN A 1 35  ? 16.245  -6.920  -4.429  1.00 51.85 35  A 1 
ATOM 282  C CB  . ASN A 1 35  ? 16.094  -9.703  -2.793  1.00 49.32 35  A 1 
ATOM 283  C CG  . ASN A 1 35  ? 15.022  -10.355 -1.935  1.00 44.76 35  A 1 
ATOM 284  O OD1 . ASN A 1 35  ? 13.835  -10.291 -2.188  1.00 41.35 35  A 1 
ATOM 285  N ND2 . ASN A 1 35  ? 15.400  -10.989 -0.855  1.00 39.16 35  A 1 
ATOM 286  N N   . ASN A 1 36  ? 17.443  -8.419  -5.578  1.00 55.08 36  A 1 
ATOM 287  C CA  . ASN A 1 36  ? 18.333  -7.434  -6.204  1.00 55.96 36  A 1 
ATOM 288  C C   . ASN A 1 36  ? 17.694  -6.658  -7.372  1.00 62.10 36  A 1 
ATOM 289  O O   . ASN A 1 36  ? 18.355  -5.799  -7.958  1.00 56.93 36  A 1 
ATOM 290  C CB  . ASN A 1 36  ? 19.636  -8.132  -6.645  1.00 46.27 36  A 1 
ATOM 291  C CG  . ASN A 1 36  ? 20.611  -8.393  -5.511  1.00 39.20 36  A 1 
ATOM 292  O OD1 . ASN A 1 36  ? 20.471  -7.946  -4.390  1.00 35.79 36  A 1 
ATOM 293  N ND2 . ASN A 1 36  ? 21.666  -9.123  -5.769  1.00 31.71 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? 16.443  -6.945  -7.754  1.00 75.98 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? 15.786  -6.237  -8.869  1.00 80.19 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? 15.064  -4.964  -8.433  1.00 86.04 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? 14.987  -4.032  -9.227  1.00 82.34 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? 14.820  -7.170  -9.606  1.00 69.83 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? 15.550  -8.244  -10.422 1.00 59.00 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? 14.507  -9.110  -11.127 1.00 53.93 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? 15.156  -10.232 -11.935 1.00 46.28 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? 14.112  -11.195 -12.376 1.00 39.58 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? 14.540  -4.923  -7.207  1.00 87.43 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? 13.699  -3.813  -6.733  1.00 89.93 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? 14.542  -2.717  -6.089  1.00 91.79 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? 14.353  -1.534  -6.383  1.00 89.80 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? 12.616  -4.340  -5.768  1.00 87.18 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? 11.714  -5.350  -6.510  1.00 78.37 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? 11.772  -3.193  -5.187  1.00 75.44 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? 10.683  -5.995  -5.595  1.00 71.33 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? 15.490  -3.107  -5.234  1.00 89.92 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? 16.391  -2.177  -4.554  1.00 88.74 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? 17.575  -1.840  -5.456  1.00 87.59 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? 18.100  -2.717  -6.148  1.00 84.17 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? 16.853  -2.777  -3.215  1.00 87.11 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? 15.708  -3.145  -2.254  1.00 82.84 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? 16.278  -3.744  -0.972  1.00 77.28 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? 14.865  -1.930  -1.878  1.00 77.17 39  A 1 
ATOM 319  N N   . GLU A 1 40  ? 18.020  -0.583  -5.440  1.00 81.86 40  A 1 
ATOM 320  C CA  . GLU A 1 40  ? 19.303  -0.233  -6.043  1.00 80.99 40  A 1 
ATOM 321  C C   . GLU A 1 40  ? 20.436  -0.978  -5.319  1.00 80.79 40  A 1 
ATOM 322  O O   . GLU A 1 40  ? 20.367  -1.245  -4.114  1.00 76.44 40  A 1 
ATOM 323  C CB  . GLU A 1 40  ? 19.480  1.297   -6.055  1.00 77.59 40  A 1 
ATOM 324  C CG  . GLU A 1 40  ? 20.690  1.747   -6.886  1.00 73.23 40  A 1 
ATOM 325  C CD  . GLU A 1 40  ? 20.739  3.264   -7.130  1.00 71.45 40  A 1 
ATOM 326  O OE1 . GLU A 1 40  ? 21.519  3.686   -8.014  1.00 63.36 40  A 1 
ATOM 327  O OE2 . GLU A 1 40  ? 19.978  4.011   -6.469  1.00 67.88 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? 21.480  -1.380  -6.064  1.00 81.47 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? 22.624  -2.069  -5.476  1.00 79.21 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? 23.266  -1.181  -4.404  1.00 79.55 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? 23.502  -0.003  -4.640  1.00 72.37 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? 23.615  -2.457  -6.586  1.00 73.86 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? 24.743  -3.330  -6.020  1.00 64.96 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? 25.763  -3.772  -7.055  1.00 57.82 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? 25.577  -3.756  -8.264  1.00 53.45 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? 26.910  -4.216  -6.589  1.00 49.73 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? 23.528  -1.765  -3.234  1.00 82.52 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? 24.103  -1.069  -2.071  1.00 83.49 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? 23.242  0.089   -1.521  1.00 85.60 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? 23.730  0.933   -0.773  1.00 81.28 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? 25.572  -0.694  -2.345  1.00 79.98 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? 26.406  -1.880  -2.850  1.00 75.47 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? 26.293  -2.968  -2.240  1.00 70.25 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? 27.143  -1.726  -3.850  1.00 70.75 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 21.940  0.134   -1.870  1.00 87.28 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 21.013  1.129   -1.354  1.00 88.21 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 20.883  1.029   0.173   1.00 90.00 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 20.631  -0.042  0.730   1.00 88.18 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 19.656  0.973   -2.043  1.00 86.15 43  A 1 
ATOM 350  N N   . VAL A 1 44  ? 20.997  2.182   0.832   1.00 93.97 44  A 1 
ATOM 351  C CA  . VAL A 1 44  ? 20.874  2.320   2.286   1.00 94.97 44  A 1 
ATOM 352  C C   . VAL A 1 44  ? 19.682  3.217   2.599   1.00 95.71 44  A 1 
ATOM 353  O O   . VAL A 1 44  ? 19.431  4.200   1.897   1.00 94.91 44  A 1 
ATOM 354  C CB  . VAL A 1 44  ? 22.185  2.848   2.908   1.00 93.25 44  A 1 
ATOM 355  C CG1 . VAL A 1 44  ? 22.089  2.973   4.438   1.00 86.67 44  A 1 
ATOM 356  C CG2 . VAL A 1 44  ? 23.361  1.903   2.608   1.00 87.04 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? 18.935  2.877   3.641   1.00 95.87 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? 17.892  3.751   4.181   1.00 96.50 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? 18.572  4.943   4.851   1.00 96.49 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? 19.270  4.785   5.852   1.00 95.84 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? 16.969  3.003   5.157   1.00 96.15 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? 15.912  3.940   5.755   1.00 94.73 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? 16.226  1.861   4.451   1.00 94.73 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? 18.365  6.136   4.296   1.00 97.04 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? 18.949  7.383   4.786   1.00 96.81 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? 17.921  8.182   5.579   1.00 97.18 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? 16.805  8.413   5.106   1.00 96.67 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? 19.489  8.227   3.621   1.00 95.74 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? 20.652  7.554   2.876   1.00 83.37 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? 21.258  8.439   1.772   1.00 79.99 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? 22.320  8.045   1.241   1.00 70.12 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? 20.686  9.510   1.473   1.00 71.56 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? 18.294  8.657   6.762   1.00 96.66 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? 17.474  9.598   7.533   1.00 96.86 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? 17.647  11.008  6.972   1.00 96.78 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? 18.748  11.551  7.011   1.00 96.34 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? 17.827  9.511   9.022   1.00 96.46 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? 16.848  10.368  9.849   1.00 95.16 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? 17.041  10.223  11.362  1.00 93.69 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? 18.417  10.695  11.825  1.00 87.20 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? 18.445  10.902  13.287  1.00 84.19 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 16.559  11.605  6.488   1.00 97.09 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 16.548  12.944  5.893   1.00 96.88 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 16.269  14.043  6.916   1.00 96.86 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 16.837  15.132  6.829   1.00 95.91 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 15.477  13.000  4.793   1.00 96.84 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 15.672  12.040  3.610   1.00 96.18 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 14.560  12.325  2.597   1.00 94.80 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 17.028  12.236  2.926   1.00 94.82 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? 15.358  13.774  7.855   1.00 96.84 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? 14.948  14.721  8.881   1.00 96.59 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? 14.461  13.985  10.135  1.00 96.72 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? 13.950  12.868  10.045  1.00 96.21 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? 13.860  15.639  8.304   1.00 96.18 49  A 1 
ATOM 395  N N   . ASP A 1 50  ? 14.613  14.634  11.287  1.00 96.07 50  A 1 
ATOM 396  C CA  . ASP A 1 50  ? 14.200  14.148  12.602  1.00 95.83 50  A 1 
ATOM 397  C C   . ASP A 1 50  ? 13.653  15.283  13.478  1.00 95.91 50  A 1 
ATOM 398  O O   . ASP A 1 50  ? 13.574  16.438  13.045  1.00 94.65 50  A 1 
ATOM 399  C CB  . ASP A 1 50  ? 15.364  13.397  13.278  1.00 94.44 50  A 1 
ATOM 400  C CG  . ASP A 1 50  ? 16.660  14.188  13.514  1.00 93.78 50  A 1 
ATOM 401  O OD1 . ASP A 1 50  ? 16.648  15.436  13.525  1.00 90.41 50  A 1 
ATOM 402  O OD2 . ASP A 1 50  ? 17.701  13.493  13.674  1.00 88.89 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? 13.272  14.947  14.713  1.00 94.59 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? 12.777  15.908  15.700  1.00 93.92 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? 11.271  16.167  15.623  1.00 94.72 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? 10.794  17.132  16.217  1.00 92.57 51  A 1 
ATOM 407  N N   . PHE A 1 52  ? 10.532  15.320  14.904  1.00 95.27 52  A 1 
ATOM 408  C CA  . PHE A 1 52  ? 9.067   15.324  14.886  1.00 95.42 52  A 1 
ATOM 409  C C   . PHE A 1 52  ? 8.510   14.581  16.104  1.00 94.96 52  A 1 
ATOM 410  O O   . PHE A 1 52  ? 9.230   13.866  16.800  1.00 92.86 52  A 1 
ATOM 411  C CB  . PHE A 1 52  ? 8.570   14.709  13.571  1.00 95.59 52  A 1 
ATOM 412  C CG  . PHE A 1 52  ? 9.207   15.322  12.340  1.00 96.35 52  A 1 
ATOM 413  C CD1 . PHE A 1 52  ? 8.874   16.630  11.950  1.00 94.72 52  A 1 
ATOM 414  C CD2 . PHE A 1 52  ? 10.182  14.604  11.622  1.00 95.35 52  A 1 
ATOM 415  C CE1 . PHE A 1 52  ? 9.523   17.220  10.851  1.00 94.96 52  A 1 
ATOM 416  C CE2 . PHE A 1 52  ? 10.829  15.195  10.525  1.00 94.82 52  A 1 
ATOM 417  C CZ  . PHE A 1 52  ? 10.504  16.501  10.142  1.00 95.58 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? 7.212   14.725  16.361  1.00 94.65 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? 6.532   13.970  17.422  1.00 93.63 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? 5.970   12.657  16.911  1.00 93.44 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? 6.059   11.661  17.613  1.00 91.31 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? 5.441   14.819  18.064  1.00 93.50 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? 6.040   16.037  18.774  1.00 90.47 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? 4.946   16.873  19.433  1.00 83.91 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? 4.237   16.121  20.484  1.00 75.63 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? 3.145   16.526  21.097  1.00 67.57 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? 2.582   17.668  20.805  1.00 61.92 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? 2.600   15.782  22.022  1.00 60.04 53  A 1 
ATOM 429  N N   . PHE A 1 54  ? 5.387   12.658  15.712  1.00 93.80 54  A 1 
ATOM 430  C CA  . PHE A 1 54  ? 4.964   11.451  15.002  1.00 93.69 54  A 1 
ATOM 431  C C   . PHE A 1 54  ? 4.633   11.774  13.543  1.00 94.22 54  A 1 
ATOM 432  O O   . PHE A 1 54  ? 3.671   12.499  13.263  1.00 93.36 54  A 1 
ATOM 433  C CB  . PHE A 1 54  ? 3.755   10.824  15.702  1.00 92.18 54  A 1 
ATOM 434  C CG  . PHE A 1 54  ? 3.437   9.434   15.205  1.00 89.92 54  A 1 
ATOM 435  C CD1 . PHE A 1 54  ? 2.398   9.225   14.284  1.00 85.58 54  A 1 
ATOM 436  C CD2 . PHE A 1 54  ? 4.205   8.341   15.651  1.00 85.39 54  A 1 
ATOM 437  C CE1 . PHE A 1 54  ? 2.127   7.932   13.811  1.00 82.23 54  A 1 
ATOM 438  C CE2 . PHE A 1 54  ? 3.937   7.044   15.177  1.00 81.83 54  A 1 
ATOM 439  C CZ  . PHE A 1 54  ? 2.894   6.839   14.258  1.00 81.12 54  A 1 
ATOM 440  N N   . THR A 1 55  ? 5.428   11.242  12.605  1.00 93.29 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? 5.278   11.514  11.170  1.00 93.72 55  A 1 
ATOM 442  C C   . THR A 1 55  ? 4.297   10.553  10.507  1.00 92.52 55  A 1 
ATOM 443  O O   . THR A 1 55  ? 4.374   9.344   10.726  1.00 90.98 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? 6.625   11.456  10.439  1.00 94.12 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? 7.231   10.199  10.628  1.00 90.57 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? 7.606   12.517  10.925  1.00 90.28 55  A 1 
ATOM 447  N N   . GLU A 1 56  ? 3.430   11.072  9.627   1.00 94.37 56  A 1 
ATOM 448  C CA  . GLU A 1 56  ? 2.469   10.281  8.841   1.00 93.76 56  A 1 
ATOM 449  C C   . GLU A 1 56  ? 2.326   10.789  7.397   1.00 93.50 56  A 1 
ATOM 450  O O   . GLU A 1 56  ? 2.855   11.840  7.022   1.00 86.80 56  A 1 
ATOM 451  C CB  . GLU A 1 56  ? 1.096   10.253  9.544   1.00 91.13 56  A 1 
ATOM 452  C CG  . GLU A 1 56  ? 1.095   9.465   10.864  1.00 85.03 56  A 1 
ATOM 453  C CD  . GLU A 1 56  ? -0.319  9.126   11.368  1.00 81.47 56  A 1 
ATOM 454  O OE1 . GLU A 1 56  ? -0.485  9.023   12.605  1.00 72.29 56  A 1 
ATOM 455  O OE2 . GLU A 1 56  ? -1.224  8.980   10.522  1.00 72.22 56  A 1 
ATOM 456  N N   . GLY A 1 57  ? 1.588   10.015  6.577   1.00 87.85 57  A 1 
ATOM 457  C CA  . GLY A 1 57  ? 0.968   10.451  5.332   1.00 86.91 57  A 1 
ATOM 458  C C   . GLY A 1 57  ? 1.870   11.109  4.286   1.00 88.57 57  A 1 
ATOM 459  O O   . GLY A 1 57  ? 1.534   12.209  3.861   1.00 78.19 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? 2.999   10.515  3.815   1.00 95.01 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? 3.791   11.152  2.774   1.00 95.30 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? 3.034   11.137  1.436   1.00 95.36 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? 2.516   10.108  1.000   1.00 92.38 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? 5.105   10.379  2.732   1.00 93.71 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? 4.680   8.961   3.125   1.00 92.83 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? 3.529   9.195   4.106   1.00 94.93 58  A 1 
ATOM 467  N N   . ALA A 1 59  ? 3.011   12.285  0.749   1.00 97.34 59  A 1 
ATOM 468  C CA  . ALA A 1 59  ? 2.461   12.468  -0.589  1.00 97.46 59  A 1 
ATOM 469  C C   . ALA A 1 59  ? 3.459   13.210  -1.478  1.00 97.72 59  A 1 
ATOM 470  O O   . ALA A 1 59  ? 4.248   14.020  -0.995  1.00 97.22 59  A 1 
ATOM 471  C CB  . ALA A 1 59  ? 1.130   13.221  -0.488  1.00 96.76 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? 3.421   12.961  -2.789  1.00 97.93 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? 4.362   13.529  -3.761  1.00 97.94 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? 3.676   14.538  -4.680  1.00 97.70 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? 2.615   14.251  -5.242  1.00 96.96 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? 5.085   12.408  -4.524  1.00 97.58 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? 4.155   11.534  -5.375  1.00 95.67 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? 6.197   12.972  -5.413  1.00 94.79 60  A 1 
ATOM 479  N N   . ASP A 1 61  ? 4.278   15.718  -4.858  1.00 97.76 61  A 1 
ATOM 480  C CA  . ASP A 1 61  ? 3.843   16.710  -5.849  1.00 97.45 61  A 1 
ATOM 481  C C   . ASP A 1 61  ? 4.378   16.384  -7.268  1.00 97.29 61  A 1 
ATOM 482  O O   . ASP A 1 61  ? 5.234   15.505  -7.433  1.00 96.81 61  A 1 
ATOM 483  C CB  . ASP A 1 61  ? 4.145   18.145  -5.356  1.00 97.12 61  A 1 
ATOM 484  C CG  . ASP A 1 61  ? 5.605   18.611  -5.391  1.00 96.96 61  A 1 
ATOM 485  O OD1 . ASP A 1 61  ? 6.462   17.948  -6.008  1.00 95.84 61  A 1 
ATOM 486  O OD2 . ASP A 1 61  ? 5.904   19.669  -4.777  1.00 95.29 61  A 1 
ATOM 487  N N   . PRO A 1 62  ? 3.887   17.061  -8.334  1.00 96.39 62  A 1 
ATOM 488  C CA  . PRO A 1 62  ? 4.353   16.814  -9.705  1.00 95.80 62  A 1 
ATOM 489  C C   . PRO A 1 62  ? 5.863   17.010  -9.924  1.00 96.13 62  A 1 
ATOM 490  O O   . PRO A 1 62  ? 6.430   16.404  -10.843 1.00 94.86 62  A 1 
ATOM 491  C CB  . PRO A 1 62  ? 3.544   17.784  -10.574 1.00 94.52 62  A 1 
ATOM 492  C CG  . PRO A 1 62  ? 2.266   18.008  -9.780  1.00 92.20 62  A 1 
ATOM 493  C CD  . PRO A 1 62  ? 2.766   17.994  -8.343  1.00 95.05 62  A 1 
ATOM 494  N N   . GLU A 1 63  ? 6.511   17.827  -9.097  1.00 96.04 63  A 1 
ATOM 495  C CA  . GLU A 1 63  ? 7.948   18.105  -9.092  1.00 96.21 63  A 1 
ATOM 496  C C   . GLU A 1 63  ? 8.762   17.027  -8.352  1.00 96.80 63  A 1 
ATOM 497  O O   . GLU A 1 63  ? 9.993   16.993  -8.463  1.00 96.19 63  A 1 
ATOM 498  C CB  . GLU A 1 63  ? 8.213   19.497  -8.495  1.00 95.76 63  A 1 
ATOM 499  C CG  . GLU A 1 63  ? 7.651   20.672  -9.322  1.00 92.41 63  A 1 
ATOM 500  C CD  . GLU A 1 63  ? 6.123   20.838  -9.297  1.00 85.30 63  A 1 
ATOM 501  O OE1 . GLU A 1 63  ? 5.605   21.408  -10.283 1.00 73.74 63  A 1 
ATOM 502  O OE2 . GLU A 1 63  ? 5.483   20.394  -8.318  1.00 73.45 63  A 1 
ATOM 503  N N   . GLY A 1 64  ? 8.089   16.124  -7.638  1.00 97.02 64  A 1 
ATOM 504  C CA  . GLY A 1 64  ? 8.690   15.033  -6.877  1.00 97.34 64  A 1 
ATOM 505  C C   . GLY A 1 64  ? 9.026   15.388  -5.428  1.00 97.82 64  A 1 
ATOM 506  O O   . GLY A 1 64  ? 9.692   14.588  -4.769  1.00 97.44 64  A 1 
ATOM 507  N N   . ASN A 1 65  ? 8.605   16.558  -4.927  1.00 97.76 65  A 1 
ATOM 508  C CA  . ASN A 1 65  ? 8.779   16.935  -3.525  1.00 97.96 65  A 1 
ATOM 509  C C   . ASN A 1 65  ? 7.795   16.170  -2.640  1.00 98.10 65  A 1 
ATOM 510  O O   . ASN A 1 65  ? 6.691   15.838  -3.070  1.00 97.90 65  A 1 
ATOM 511  C CB  . ASN A 1 65  ? 8.600   18.441  -3.309  1.00 97.90 65  A 1 
ATOM 512  C CG  . ASN A 1 65  ? 9.399   19.289  -4.262  1.00 97.54 65  A 1 
ATOM 513  O OD1 . ASN A 1 65  ? 10.617  19.332  -4.229  1.00 94.08 65  A 1 
ATOM 514  N ND2 . ASN A 1 65  ? 8.723   20.005  -5.134  1.00 93.81 65  A 1 
ATOM 515  N N   . ILE A 1 66  ? 8.179   15.945  -1.390  1.00 98.18 66  A 1 
ATOM 516  C CA  . ILE A 1 66  ? 7.402   15.137  -0.454  1.00 98.30 66  A 1 
ATOM 517  C C   . ILE A 1 66  ? 6.734   16.026  0.581   1.00 98.40 66  A 1 
ATOM 518  O O   . ILE A 1 66  ? 7.385   16.850  1.211   1.00 98.17 66  A 1 
ATOM 519  C CB  . ILE A 1 66  ? 8.282   14.065  0.209   1.00 97.93 66  A 1 
ATOM 520  C CG1 . ILE A 1 66  ? 9.081   13.260  -0.829  1.00 95.65 66  A 1 
ATOM 521  C CG2 . ILE A 1 66  ? 7.434   13.124  1.085   1.00 96.56 66  A 1 
ATOM 522  C CD1 . ILE A 1 66  ? 8.236   12.600  -1.933  1.00 90.09 66  A 1 
ATOM 523  N N   . TYR A 1 67  ? 5.434   15.815  0.763   1.00 98.18 67  A 1 
ATOM 524  C CA  . TYR A 1 67  ? 4.629   16.436  1.801   1.00 98.23 67  A 1 
ATOM 525  C C   . TYR A 1 67  ? 4.262   15.364  2.816   1.00 98.20 67  A 1 
ATOM 526  O O   . TYR A 1 67  ? 3.806   14.294  2.432   1.00 97.83 67  A 1 
ATOM 527  C CB  . TYR A 1 67  ? 3.393   17.099  1.195   1.00 98.19 67  A 1 
ATOM 528  C CG  . TYR A 1 67  ? 3.702   18.287  0.307   1.00 98.05 67  A 1 
ATOM 529  C CD1 . TYR A 1 67  ? 3.345   19.587  0.714   1.00 97.48 67  A 1 
ATOM 530  C CD2 . TYR A 1 67  ? 4.357   18.097  -0.927  1.00 97.54 67  A 1 
ATOM 531  C CE1 . TYR A 1 67  ? 3.631   20.689  -0.109  1.00 97.03 67  A 1 
ATOM 532  C CE2 . TYR A 1 67  ? 4.658   19.196  -1.747  1.00 97.08 67  A 1 
ATOM 533  C CZ  . TYR A 1 67  ? 4.289   20.495  -1.341  1.00 97.28 67  A 1 
ATOM 534  O OH  . TYR A 1 67  ? 4.578   21.556  -2.139  1.00 96.46 67  A 1 
ATOM 535  N N   . PHE A 1 68  ? 4.492   15.626  4.090   1.00 97.69 68  A 1 
ATOM 536  C CA  . PHE A 1 68  ? 4.191   14.687  5.172   1.00 97.83 68  A 1 
ATOM 537  C C   . PHE A 1 68  ? 3.790   15.459  6.429   1.00 97.74 68  A 1 
ATOM 538  O O   . PHE A 1 68  ? 4.028   16.661  6.530   1.00 97.46 68  A 1 
ATOM 539  C CB  . PHE A 1 68  ? 5.397   13.767  5.431   1.00 97.88 68  A 1 
ATOM 540  C CG  . PHE A 1 68  ? 6.603   14.458  6.030   1.00 98.02 68  A 1 
ATOM 541  C CD1 . PHE A 1 68  ? 7.496   15.167  5.206   1.00 97.58 68  A 1 
ATOM 542  C CD2 . PHE A 1 68  ? 6.830   14.403  7.415   1.00 97.65 68  A 1 
ATOM 543  C CE1 . PHE A 1 68  ? 8.606   15.816  5.764   1.00 97.28 68  A 1 
ATOM 544  C CE2 . PHE A 1 68  ? 7.942   15.052  7.975   1.00 97.14 68  A 1 
ATOM 545  C CZ  . PHE A 1 68  ? 8.831   15.760  7.149   1.00 97.19 68  A 1 
ATOM 546  N N   . THR A 1 69  ? 3.188   14.776  7.388   1.00 97.26 69  A 1 
ATOM 547  C CA  . THR A 1 69  ? 2.657   15.422  8.586   1.00 96.95 69  A 1 
ATOM 548  C C   . THR A 1 69  ? 3.526   15.152  9.809   1.00 96.97 69  A 1 
ATOM 549  O O   . THR A 1 69  ? 4.126   14.089  9.923   1.00 95.91 69  A 1 
ATOM 550  C CB  . THR A 1 69  ? 1.192   15.050  8.834   1.00 95.45 69  A 1 
ATOM 551  O OG1 . THR A 1 69  ? 1.053   13.772  9.380   1.00 86.23 69  A 1 
ATOM 552  C CG2 . THR A 1 69  ? 0.361   15.068  7.556   1.00 85.57 69  A 1 
ATOM 553  N N   . ASP A 1 70  ? 3.564   16.102  10.735  1.00 95.52 70  A 1 
ATOM 554  C CA  . ASP A 1 70  ? 3.778   15.838  12.155  1.00 95.31 70  A 1 
ATOM 555  C C   . ASP A 1 70  ? 2.410   15.967  12.827  1.00 93.90 70  A 1 
ATOM 556  O O   . ASP A 1 70  ? 1.950   17.065  13.158  1.00 91.68 70  A 1 
ATOM 557  C CB  . ASP A 1 70  ? 4.831   16.776  12.754  1.00 94.84 70  A 1 
ATOM 558  C CG  . ASP A 1 70  ? 5.224   16.387  14.189  1.00 93.90 70  A 1 
ATOM 559  O OD1 . ASP A 1 70  ? 4.587   15.485  14.780  1.00 90.81 70  A 1 
ATOM 560  O OD2 . ASP A 1 70  ? 6.207   16.976  14.687  1.00 90.67 70  A 1 
ATOM 561  N N   . GLN A 1 71  ? 1.705   14.838  12.914  1.00 92.82 71  A 1 
ATOM 562  C CA  . GLN A 1 71  ? 0.292   14.804  13.284  1.00 91.28 71  A 1 
ATOM 563  C C   . GLN A 1 71  ? 0.020   15.450  14.660  1.00 89.34 71  A 1 
ATOM 564  O O   . GLN A 1 71  ? -0.882  16.291  14.764  1.00 86.46 71  A 1 
ATOM 565  C CB  . GLN A 1 71  ? -0.209  13.357  13.159  1.00 89.67 71  A 1 
ATOM 566  C CG  . GLN A 1 71  ? -1.730  13.197  13.243  1.00 85.44 71  A 1 
ATOM 567  C CD  . GLN A 1 71  ? -2.331  13.085  14.641  1.00 82.75 71  A 1 
ATOM 568  O OE1 . GLN A 1 71  ? -1.721  13.249  15.686  1.00 76.39 71  A 1 
ATOM 569  N NE2 . GLN A 1 71  ? -3.609  12.799  14.706  1.00 72.88 71  A 1 
ATOM 570  N N   . PRO A 1 72  ? 0.802   15.134  15.715  1.00 92.42 72  A 1 
ATOM 571  C CA  . PRO A 1 72  ? 0.598   15.732  17.031  1.00 91.55 72  A 1 
ATOM 572  C C   . PRO A 1 72  ? 0.852   17.241  17.090  1.00 91.31 72  A 1 
ATOM 573  O O   . PRO A 1 72  ? 0.224   17.917  17.903  1.00 89.31 72  A 1 
ATOM 574  C CB  . PRO A 1 72  ? 1.541   14.978  17.969  1.00 90.31 72  A 1 
ATOM 575  C CG  . PRO A 1 72  ? 1.785   13.656  17.263  1.00 88.73 72  A 1 
ATOM 576  C CD  . PRO A 1 72  ? 1.798   14.084  15.801  1.00 90.18 72  A 1 
ATOM 577  N N   . ASP A 1 73  ? 1.738   17.770  16.234  1.00 92.39 73  A 1 
ATOM 578  C CA  . ASP A 1 73  ? 2.066   19.198  16.160  1.00 93.04 73  A 1 
ATOM 579  C C   . ASP A 1 73  ? 1.200   19.979  15.155  1.00 93.65 73  A 1 
ATOM 580  O O   . ASP A 1 73  ? 1.386   21.184  14.989  1.00 91.67 73  A 1 
ATOM 581  C CB  . ASP A 1 73  ? 3.580   19.386  15.949  1.00 91.18 73  A 1 
ATOM 582  C CG  . ASP A 1 73  ? 4.380   19.420  17.266  1.00 83.03 73  A 1 
ATOM 583  O OD1 . ASP A 1 73  ? 3.791   19.249  18.364  1.00 75.90 73  A 1 
ATOM 584  O OD2 . ASP A 1 73  ? 5.590   19.722  17.214  1.00 74.86 73  A 1 
ATOM 585  N N   . ASP A 1 74  ? 0.219   19.311  14.534  1.00 94.65 74  A 1 
ATOM 586  C CA  . ASP A 1 74  ? -0.764  19.906  13.624  1.00 95.24 74  A 1 
ATOM 587  C C   . ASP A 1 74  ? -0.129  20.661  12.441  1.00 95.61 74  A 1 
ATOM 588  O O   . ASP A 1 74  ? -0.523  21.775  12.079  1.00 94.25 74  A 1 
ATOM 589  C CB  . ASP A 1 74  ? -1.795  20.721  14.430  1.00 93.90 74  A 1 
ATOM 590  C CG  . ASP A 1 74  ? -3.057  21.049  13.624  1.00 93.27 74  A 1 
ATOM 591  O OD1 . ASP A 1 74  ? -3.294  20.402  12.583  1.00 90.39 74  A 1 
ATOM 592  O OD2 . ASP A 1 74  ? -3.847  21.905  14.080  1.00 89.55 74  A 1 
ATOM 593  N N   . ARG A 1 75  ? 0.902   20.038  11.835  1.00 95.90 75  A 1 
ATOM 594  C CA  . ARG A 1 75  ? 1.682   20.628  10.744  1.00 96.48 75  A 1 
ATOM 595  C C   . ARG A 1 75  ? 1.834   19.674  9.572   1.00 96.93 75  A 1 
ATOM 596  O O   . ARG A 1 75  ? 1.996   18.471  9.747   1.00 96.38 75  A 1 
ATOM 597  C CB  . ARG A 1 75  ? 3.059   21.045  11.255  1.00 95.75 75  A 1 
ATOM 598  C CG  . ARG A 1 75  ? 2.983   22.300  12.127  1.00 92.30 75  A 1 
ATOM 599  C CD  . ARG A 1 75  ? 4.355   22.597  12.723  1.00 91.82 75  A 1 
ATOM 600  N NE  . ARG A 1 75  ? 4.348   23.883  13.423  1.00 85.56 75  A 1 
ATOM 601  C CZ  . ARG A 1 75  ? 5.235   24.326  14.279  1.00 81.54 75  A 1 
ATOM 602  N NH1 . ARG A 1 75  ? 6.262   23.605  14.640  1.00 75.93 75  A 1 
ATOM 603  N NH2 . ARG A 1 75  ? 5.088   25.517  14.773  1.00 71.94 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? 1.874   20.252  8.373   1.00 97.07 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? 2.333   19.591  7.154   1.00 97.33 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? 3.674   20.210  6.768   1.00 97.41 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? 3.809   21.431  6.658   1.00 97.12 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? 1.294   19.675  6.016   1.00 97.18 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? -0.051  19.061  6.458   1.00 96.47 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? 1.833   18.970  4.758   1.00 96.67 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? -1.193  19.225  5.444   1.00 94.93 76  A 1 
ATOM 612  N N   . PHE A 1 77  ? 4.659   19.354  6.544   1.00 97.85 77  A 1 
ATOM 613  C CA  . PHE A 1 77  ? 5.993   19.713  6.088   1.00 97.91 77  A 1 
ATOM 614  C C   . PHE A 1 77  ? 6.157   19.404  4.605   1.00 97.99 77  A 1 
ATOM 615  O O   . PHE A 1 77  ? 5.519   18.500  4.071   1.00 97.85 77  A 1 
ATOM 616  C CB  . PHE A 1 77  ? 7.033   18.986  6.936   1.00 97.79 77  A 1 
ATOM 617  C CG  . PHE A 1 77  ? 7.080   19.483  8.366   1.00 97.53 77  A 1 
ATOM 618  C CD1 . PHE A 1 77  ? 7.946   20.535  8.716   1.00 96.22 77  A 1 
ATOM 619  C CD2 . PHE A 1 77  ? 6.250   18.909  9.343   1.00 96.32 77  A 1 
ATOM 620  C CE1 . PHE A 1 77  ? 7.989   21.003  10.038  1.00 95.33 77  A 1 
ATOM 621  C CE2 . PHE A 1 77  ? 6.291   19.382  10.665  1.00 95.33 77  A 1 
ATOM 622  C CZ  . PHE A 1 77  ? 7.164   20.425  11.014  1.00 95.34 77  A 1 
ATOM 623  N N   . LYS A 1 78  ? 7.059   20.133  3.950   1.00 97.92 78  A 1 
ATOM 624  C CA  . LYS A 1 78  ? 7.549   19.856  2.602   1.00 98.14 78  A 1 
ATOM 625  C C   . LYS A 1 78  ? 9.043   19.561  2.666   1.00 98.16 78  A 1 
ATOM 626  O O   . LYS A 1 78  ? 9.817   20.396  3.133   1.00 97.81 78  A 1 
ATOM 627  C CB  . LYS A 1 78  ? 7.218   21.040  1.674   1.00 97.91 78  A 1 
ATOM 628  C CG  . LYS A 1 78  ? 7.791   20.835  0.261   1.00 97.61 78  A 1 
ATOM 629  C CD  . LYS A 1 78  ? 7.372   21.968  -0.691  1.00 96.50 78  A 1 
ATOM 630  C CE  . LYS A 1 78  ? 8.032   21.715  -2.045  1.00 92.15 78  A 1 
ATOM 631  N NZ  . LYS A 1 78  ? 7.359   22.407  -3.171  1.00 88.34 78  A 1 
ATOM 632  N N   . TRP A 1 79  ? 9.442   18.402  2.127   1.00 98.06 79  A 1 
ATOM 633  C CA  . TRP A 1 79  ? 10.825  18.090  1.790   1.00 98.08 79  A 1 
ATOM 634  C C   . TRP A 1 79  ? 11.067  18.412  0.313   1.00 98.07 79  A 1 
ATOM 635  O O   . TRP A 1 79  ? 10.492  17.769  -0.571  1.00 97.69 79  A 1 
ATOM 636  C CB  . TRP A 1 79  ? 11.121  16.626  2.108   1.00 97.89 79  A 1 
ATOM 637  C CG  . TRP A 1 79  ? 12.522  16.230  1.781   1.00 97.61 79  A 1 
ATOM 638  C CD1 . TRP A 1 79  ? 12.939  15.631  0.639   1.00 95.98 79  A 1 
ATOM 639  C CD2 . TRP A 1 79  ? 13.724  16.458  2.572   1.00 97.12 79  A 1 
ATOM 640  N NE1 . TRP A 1 79  ? 14.310  15.459  0.677   1.00 95.08 79  A 1 
ATOM 641  C CE2 . TRP A 1 79  ? 14.847  15.954  1.850   1.00 96.36 79  A 1 
ATOM 642  C CE3 . TRP A 1 79  ? 13.977  17.042  3.829   1.00 95.09 79  A 1 
ATOM 643  C CZ2 . TRP A 1 79  ? 16.151  16.017  2.354   1.00 94.94 79  A 1 
ATOM 644  C CZ3 . TRP A 1 79  ? 15.286  17.109  4.343   1.00 93.94 79  A 1 
ATOM 645  C CH2 . TRP A 1 79  ? 16.369  16.597  3.610   1.00 93.46 79  A 1 
ATOM 646  N N   . SER A 1 80  ? 11.902  19.418  0.033   1.00 97.77 80  A 1 
ATOM 647  C CA  . SER A 1 80  ? 12.330  19.745  -1.329  1.00 97.65 80  A 1 
ATOM 648  C C   . SER A 1 80  ? 13.429  18.779  -1.760  1.00 97.44 80  A 1 
ATOM 649  O O   . SER A 1 80  ? 14.534  18.807  -1.219  1.00 96.59 80  A 1 
ATOM 650  C CB  . SER A 1 80  ? 12.822  21.192  -1.399  1.00 97.16 80  A 1 
ATOM 651  O OG  . SER A 1 80  ? 13.317  21.485  -2.695  1.00 91.55 80  A 1 
ATOM 652  N N   . VAL A 1 81  ? 13.139  17.935  -2.760  1.00 97.17 81  A 1 
ATOM 653  C CA  . VAL A 1 81  ? 14.106  16.949  -3.271  1.00 96.64 81  A 1 
ATOM 654  C C   . VAL A 1 81  ? 15.261  17.582  -4.048  1.00 96.09 81  A 1 
ATOM 655  O O   . VAL A 1 81  ? 16.334  16.996  -4.138  1.00 94.18 81  A 1 
ATOM 656  C CB  . VAL A 1 81  ? 13.425  15.888  -4.151  1.00 95.36 81  A 1 
ATOM 657  C CG1 . VAL A 1 81  ? 12.419  15.071  -3.334  1.00 86.73 81  A 1 
ATOM 658  C CG2 . VAL A 1 81  ? 12.731  16.485  -5.382  1.00 87.36 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? 15.050  18.769  -4.614  1.00 96.05 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? 16.093  19.498  -5.345  1.00 95.47 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? 17.062  20.196  -4.394  1.00 95.96 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? 18.273  20.162  -4.604  1.00 94.55 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? 15.424  20.482  -6.316  1.00 93.86 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? 16.427  21.314  -7.131  1.00 84.84 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? 15.859  21.820  -8.466  1.00 77.92 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? 16.669  22.288  -9.296  1.00 69.69 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? 14.696  21.507  -8.807  1.00 70.85 82  A 1 
ATOM 668  N N   . GLU A 1 83  ? 16.531  20.806  -3.341  1.00 96.51 83  A 1 
ATOM 669  C CA  . GLU A 1 83  ? 17.344  21.552  -2.377  1.00 96.57 83  A 1 
ATOM 670  C C   . GLU A 1 83  ? 17.868  20.689  -1.223  1.00 96.86 83  A 1 
ATOM 671  O O   . GLU A 1 83  ? 18.778  21.128  -0.519  1.00 95.48 83  A 1 
ATOM 672  C CB  . GLU A 1 83  ? 16.523  22.712  -1.803  1.00 95.99 83  A 1 
ATOM 673  C CG  . GLU A 1 83  ? 16.097  23.756  -2.851  1.00 92.41 83  A 1 
ATOM 674  C CD  . GLU A 1 83  ? 15.394  24.958  -2.210  1.00 87.24 83  A 1 
ATOM 675  O OE1 . GLU A 1 83  ? 14.625  25.627  -2.925  1.00 77.46 83  A 1 
ATOM 676  O OE2 . GLU A 1 83  ? 15.662  25.228  -1.009  1.00 78.41 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? 17.284  19.517  -1.005  1.00 96.70 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? 17.549  18.691  0.173   1.00 96.44 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? 17.169  19.404  1.473   1.00 96.85 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? 17.936  19.378  2.434   1.00 95.27 84  A 1 
ATOM 681  N N   . LYS A 1 85  ? 16.027  20.114  1.481   1.00 96.62 85  A 1 
ATOM 682  C CA  . LYS A 1 85  ? 15.623  20.969  2.606   1.00 96.78 85  A 1 
ATOM 683  C C   . LYS A 1 85  ? 14.188  20.727  3.044   1.00 97.30 85  A 1 
ATOM 684  O O   . LYS A 1 85  ? 13.284  20.547  2.231   1.00 96.49 85  A 1 
ATOM 685  C CB  . LYS A 1 85  ? 15.801  22.450  2.256   1.00 94.56 85  A 1 
ATOM 686  C CG  . LYS A 1 85  ? 17.267  22.876  2.223   1.00 81.58 85  A 1 
ATOM 687  C CD  . LYS A 1 85  ? 17.317  24.363  1.857   1.00 80.69 85  A 1 
ATOM 688  C CE  . LYS A 1 85  ? 18.725  24.795  1.474   1.00 70.11 85  A 1 
ATOM 689  N NZ  . LYS A 1 85  ? 18.636  26.070  0.717   1.00 62.22 85  A 1 
ATOM 690  N N   . LEU A 1 86  ? 14.004  20.826  4.349   1.00 97.37 86  A 1 
ATOM 691  C CA  . LEU A 1 86  ? 12.714  20.800  5.015   1.00 97.50 86  A 1 
ATOM 692  C C   . LEU A 1 86  ? 12.163  22.222  5.184   1.00 97.61 86  A 1 
ATOM 693  O O   . LEU A 1 86  ? 12.889  23.139  5.572   1.00 96.80 86  A 1 
ATOM 694  C CB  . LEU A 1 86  ? 12.899  20.109  6.372   1.00 96.86 86  A 1 
ATOM 695  C CG  . LEU A 1 86  ? 11.582  19.802  7.096   1.00 95.87 86  A 1 
ATOM 696  C CD1 . LEU A 1 86  ? 10.845  18.652  6.418   1.00 93.54 86  A 1 
ATOM 697  C CD2 . LEU A 1 86  ? 11.880  19.430  8.542   1.00 93.38 86  A 1 
ATOM 698  N N   . SER A 1 87  ? 10.858  22.384  4.961   1.00 97.84 87  A 1 
ATOM 699  C CA  . SER A 1 87  ? 10.111  23.599  5.293   1.00 97.69 87  A 1 
ATOM 700  C C   . SER A 1 87  ? 8.718   23.259  5.823   1.00 97.84 87  A 1 
ATOM 701  O O   . SER A 1 87  ? 8.188   22.186  5.546   1.00 97.56 87  A 1 
ATOM 702  C CB  . SER A 1 87  ? 10.027  24.526  4.076   1.00 97.22 87  A 1 
ATOM 703  O OG  . SER A 1 87  ? 9.424   23.887  2.968   1.00 95.49 87  A 1 
ATOM 704  N N   . VAL A 1 88  ? 8.112   24.168  6.583   1.00 97.52 88  A 1 
ATOM 705  C CA  . VAL A 1 88  ? 6.693   24.066  6.945   1.00 97.44 88  A 1 
ATOM 706  C C   . VAL A 1 88  ? 5.869   24.497  5.735   1.00 97.44 88  A 1 
ATOM 707  O O   . VAL A 1 88  ? 6.066   25.596  5.223   1.00 96.87 88  A 1 
ATOM 708  C CB  . VAL A 1 88  ? 6.354   24.912  8.186   1.00 96.86 88  A 1 
ATOM 709  C CG1 . VAL A 1 88  ? 4.872   24.798  8.552   1.00 95.18 88  A 1 
ATOM 710  C CG2 . VAL A 1 88  ? 7.176   24.470  9.405   1.00 95.23 88  A 1 
ATOM 711  N N   . PHE A 1 89  ? 4.970   23.626  5.272   1.00 97.45 89  A 1 
ATOM 712  C CA  . PHE A 1 89  ? 4.018   23.933  4.206   1.00 97.32 89  A 1 
ATOM 713  C C   . PHE A 1 89  ? 2.734   24.549  4.772   1.00 97.04 89  A 1 
ATOM 714  O O   . PHE A 1 89  ? 2.272   25.570  4.273   1.00 96.11 89  A 1 
ATOM 715  C CB  . PHE A 1 89  ? 3.717   22.656  3.406   1.00 97.30 89  A 1 
ATOM 716  C CG  . PHE A 1 89  ? 2.550   22.808  2.449   1.00 97.32 89  A 1 
ATOM 717  C CD1 . PHE A 1 89  ? 1.332   22.143  2.704   1.00 96.11 89  A 1 
ATOM 718  C CD2 . PHE A 1 89  ? 2.658   23.661  1.339   1.00 96.44 89  A 1 
ATOM 719  C CE1 . PHE A 1 89  ? 0.236   22.327  1.845   1.00 95.75 89  A 1 
ATOM 720  C CE2 . PHE A 1 89  ? 1.557   23.845  0.482   1.00 95.77 89  A 1 
ATOM 721  C CZ  . PHE A 1 89  ? 0.347   23.177  0.735   1.00 95.92 89  A 1 
ATOM 722  N N   . HIS A 1 90  ? 2.176   23.940  5.822   1.00 96.69 90  A 1 
ATOM 723  C CA  . HIS A 1 90  ? 0.913   24.371  6.410   1.00 96.14 90  A 1 
ATOM 724  C C   . HIS A 1 90  ? 0.884   24.103  7.922   1.00 96.07 90  A 1 
ATOM 725  O O   . HIS A 1 90  ? 1.345   23.059  8.381   1.00 94.70 90  A 1 
ATOM 726  C CB  . HIS A 1 90  ? -0.233  23.646  5.692   1.00 94.76 90  A 1 
ATOM 727  C CG  . HIS A 1 90  ? -1.589  24.199  6.023   1.00 93.81 90  A 1 
ATOM 728  N ND1 . HIS A 1 90  ? -2.000  25.493  5.841   1.00 82.26 90  A 1 
ATOM 729  C CD2 . HIS A 1 90  ? -2.639  23.513  6.565   1.00 82.25 90  A 1 
ATOM 730  C CE1 . HIS A 1 90  ? -3.273  25.581  6.265   1.00 83.16 90  A 1 
ATOM 731  N NE2 . HIS A 1 90  ? -3.702  24.401  6.706   1.00 85.49 90  A 1 
ATOM 732  N N   . GLU A 1 91  ? 0.335   25.054  8.678   1.00 94.96 91  A 1 
ATOM 733  C CA  . GLU A 1 91  ? 0.057   24.925  10.114  1.00 94.20 91  A 1 
ATOM 734  C C   . GLU A 1 91  ? -1.462  24.894  10.338  1.00 93.48 91  A 1 
ATOM 735  O O   . GLU A 1 91  ? -2.208  25.509  9.578   1.00 90.30 91  A 1 
ATOM 736  C CB  . GLU A 1 91  ? 0.686   26.079  10.917  1.00 92.79 91  A 1 
ATOM 737  C CG  . GLU A 1 91  ? 2.212   26.148  10.819  1.00 89.21 91  A 1 
ATOM 738  C CD  . GLU A 1 91  ? 2.820   27.120  11.838  1.00 89.24 91  A 1 
ATOM 739  O OE1 . GLU A 1 91  ? 3.671   26.663  12.650  1.00 81.64 91  A 1 
ATOM 740  O OE2 . GLU A 1 91  ? 2.448   28.311  11.817  1.00 82.81 91  A 1 
ATOM 741  N N   . ASN A 1 92  ? -1.924  24.240  11.403  1.00 93.23 92  A 1 
ATOM 742  C CA  . ASN A 1 92  ? -3.347  24.029  11.692  1.00 92.39 92  A 1 
ATOM 743  C C   . ASN A 1 92  ? -4.038  23.209  10.590  1.00 92.42 92  A 1 
ATOM 744  O O   . ASN A 1 92  ? -5.169  23.484  10.180  1.00 89.69 92  A 1 
ATOM 745  C CB  . ASN A 1 92  ? -4.058  25.354  12.027  1.00 90.94 92  A 1 
ATOM 746  C CG  . ASN A 1 92  ? -3.297  26.217  13.013  1.00 87.37 92  A 1 
ATOM 747  O OD1 . ASN A 1 92  ? -3.278  25.987  14.205  1.00 78.86 92  A 1 
ATOM 748  N ND2 . ASN A 1 92  ? -2.648  27.256  12.547  1.00 77.94 92  A 1 
ATOM 749  N N   . ALA A 1 93  ? -3.336  22.172  10.113  1.00 92.57 93  A 1 
ATOM 750  C CA  . ALA A 1 93  ? -3.820  21.258  9.075   1.00 92.07 93  A 1 
ATOM 751  C C   . ALA A 1 93  ? -4.979  20.360  9.543   1.00 92.48 93  A 1 
ATOM 752  O O   . ALA A 1 93  ? -5.538  19.584  8.761   1.00 88.35 93  A 1 
ATOM 753  C CB  . ALA A 1 93  ? -2.623  20.442  8.581   1.00 90.81 93  A 1 
ATOM 754  N N   . GLY A 1 94  ? -5.373  20.470  10.802  1.00 92.61 94  A 1 
ATOM 755  C CA  . GLY A 1 94  ? -6.414  19.663  11.423  1.00 92.70 94  A 1 
ATOM 756  C C   . GLY A 1 94  ? -5.896  18.308  11.889  1.00 93.41 94  A 1 
ATOM 757  O O   . GLY A 1 94  ? -6.662  17.349  11.859  1.00 90.99 94  A 1 
ATOM 758  N N   . ARG A 1 95  ? -4.618  18.247  12.307  1.00 93.31 95  A 1 
ATOM 759  C CA  . ARG A 1 95  ? -3.910  17.022  12.702  1.00 93.68 95  A 1 
ATOM 760  C C   . ARG A 1 95  ? -4.062  15.938  11.631  1.00 94.15 95  A 1 
ATOM 761  O O   . ARG A 1 95  ? -4.647  14.884  11.866  1.00 91.90 95  A 1 
ATOM 762  C CB  . ARG A 1 95  ? -4.351  16.559  14.087  1.00 92.55 95  A 1 
ATOM 763  C CG  . ARG A 1 95  ? -3.983  17.564  15.181  1.00 89.65 95  A 1 
ATOM 764  C CD  . ARG A 1 95  ? -4.342  16.945  16.520  1.00 85.56 95  A 1 
ATOM 765  N NE  . ARG A 1 95  ? -3.920  17.783  17.647  1.00 82.43 95  A 1 
ATOM 766  C CZ  . ARG A 1 95  ? -3.130  17.407  18.638  1.00 77.60 95  A 1 
ATOM 767  N NH1 . ARG A 1 95  ? -2.580  16.227  18.688  1.00 70.61 95  A 1 
ATOM 768  N NH2 . ARG A 1 95  ? -2.870  18.226  19.611  1.00 70.32 95  A 1 
ATOM 769  N N   . ALA A 1 96  ? -3.593  16.263  10.429  1.00 94.99 96  A 1 
ATOM 770  C CA  . ALA A 1 96  ? -3.733  15.399  9.270   1.00 95.44 96  A 1 
ATOM 771  C C   . ALA A 1 96  ? -2.928  14.096  9.432   1.00 95.31 96  A 1 
ATOM 772  O O   . ALA A 1 96  ? -1.764  14.133  9.844   1.00 93.26 96  A 1 
ATOM 773  C CB  . ALA A 1 96  ? -3.341  16.192  8.021   1.00 94.68 96  A 1 
ATOM 774  N N   . ASN A 1 97  ? -3.539  12.958  9.065   1.00 94.61 97  A 1 
ATOM 775  C CA  . ASN A 1 97  ? -2.912  11.642  8.920   1.00 94.10 97  A 1 
ATOM 776  C C   . ASN A 1 97  ? -2.450  11.471  7.462   1.00 93.98 97  A 1 
ATOM 777  O O   . ASN A 1 97  ? -1.520  12.147  7.023   1.00 88.25 97  A 1 
ATOM 778  C CB  . ASN A 1 97  ? -3.902  10.556  9.391   1.00 91.71 97  A 1 
ATOM 779  C CG  . ASN A 1 97  ? -4.389  10.689  10.819  1.00 88.73 97  A 1 
ATOM 780  O OD1 . ASN A 1 97  ? -3.714  11.126  11.732  1.00 79.81 97  A 1 
ATOM 781  N ND2 . ASN A 1 97  ? -5.611  10.289  11.067  1.00 79.71 97  A 1 
ATOM 782  N N   . GLY A 1 98  ? -3.117  10.625  6.676   1.00 95.37 98  A 1 
ATOM 783  C CA  . GLY A 1 98  ? -2.840  10.384  5.264   1.00 95.77 98  A 1 
ATOM 784  C C   . GLY A 1 98  ? -3.002  11.627  4.388   1.00 96.42 98  A 1 
ATOM 785  O O   . GLY A 1 98  ? -3.905  12.445  4.594   1.00 95.86 98  A 1 
ATOM 786  N N   . LEU A 1 99  ? -2.126  11.739  3.385   1.00 97.56 99  A 1 
ATOM 787  C CA  . LEU A 1 99  ? -2.097  12.804  2.388   1.00 97.66 99  A 1 
ATOM 788  C C   . LEU A 1 99  ? -2.070  12.212  0.975   1.00 97.67 99  A 1 
ATOM 789  O O   . LEU A 1 99  ? -1.472  11.169  0.734   1.00 97.19 99  A 1 
ATOM 790  C CB  . LEU A 1 99  ? -0.858  13.695  2.595   1.00 97.47 99  A 1 
ATOM 791  C CG  . LEU A 1 99  ? -0.740  14.425  3.943   1.00 96.96 99  A 1 
ATOM 792  C CD1 . LEU A 1 99  ? 0.546   15.255  3.939   1.00 95.98 99  A 1 
ATOM 793  C CD2 . LEU A 1 99  ? -1.909  15.372  4.207   1.00 95.88 99  A 1 
ATOM 794  N N   . TYR A 1 100 ? -2.669  12.919  0.004   1.00 97.78 100 A 1 
ATOM 795  C CA  . TYR A 1 100 ? -2.589  12.542  -1.412  1.00 97.81 100 A 1 
ATOM 796  C C   . TYR A 1 100 ? -2.803  13.767  -2.304  1.00 97.88 100 A 1 
ATOM 797  O O   . TYR A 1 100 ? -3.687  14.573  -2.038  1.00 97.48 100 A 1 
ATOM 798  C CB  . TYR A 1 100 ? -3.630  11.457  -1.708  1.00 97.56 100 A 1 
ATOM 799  C CG  . TYR A 1 100 ? -3.305  10.622  -2.927  1.00 97.37 100 A 1 
ATOM 800  C CD1 . TYR A 1 100 ? -3.679  11.057  -4.213  1.00 96.20 100 A 1 
ATOM 801  C CD2 . TYR A 1 100 ? -2.607  9.410   -2.772  1.00 96.36 100 A 1 
ATOM 802  C CE1 . TYR A 1 100 ? -3.354  10.282  -5.343  1.00 95.10 100 A 1 
ATOM 803  C CE2 . TYR A 1 100 ? -2.283  8.631   -3.898  1.00 95.09 100 A 1 
ATOM 804  C CZ  . TYR A 1 100 ? -2.656  9.067   -5.184  1.00 94.94 100 A 1 
ATOM 805  O OH  . TYR A 1 100 ? -2.346  8.319   -6.277  1.00 93.16 100 A 1 
ATOM 806  N N   . PHE A 1 101 ? -2.034  13.910  -3.397  1.00 97.77 101 A 1 
ATOM 807  C CA  . PHE A 1 101 ? -2.285  14.967  -4.377  1.00 97.54 101 A 1 
ATOM 808  C C   . PHE A 1 101 ? -3.352  14.548  -5.387  1.00 97.13 101 A 1 
ATOM 809  O O   . PHE A 1 101 ? -3.273  13.473  -5.987  1.00 96.19 101 A 1 
ATOM 810  C CB  . PHE A 1 101 ? -0.992  15.390  -5.073  1.00 97.41 101 A 1 
ATOM 811  C CG  . PHE A 1 101 ? -0.196  16.397  -4.271  1.00 97.62 101 A 1 
ATOM 812  C CD1 . PHE A 1 101 ? -0.511  17.764  -4.361  1.00 97.09 101 A 1 
ATOM 813  C CD2 . PHE A 1 101 ? 0.845   15.972  -3.427  1.00 97.20 101 A 1 
ATOM 814  C CE1 . PHE A 1 101 ? 0.217   18.706  -3.616  1.00 96.97 101 A 1 
ATOM 815  C CE2 . PHE A 1 101 ? 1.570   16.914  -2.679  1.00 96.92 101 A 1 
ATOM 816  C CZ  . PHE A 1 101 ? 1.258   18.282  -2.775  1.00 97.25 101 A 1 
ATOM 817  N N   . ASP A 1 102 ? -4.343  15.413  -5.624  1.00 97.35 102 A 1 
ATOM 818  C CA  . ASP A 1 102 ? -5.253  15.237  -6.752  1.00 96.90 102 A 1 
ATOM 819  C C   . ASP A 1 102 ? -4.615  15.716  -8.073  1.00 96.63 102 A 1 
ATOM 820  O O   . ASP A 1 102 ? -3.559  16.352  -8.114  1.00 95.70 102 A 1 
ATOM 821  C CB  . ASP A 1 102 ? -6.644  15.831  -6.445  1.00 96.45 102 A 1 
ATOM 822  C CG  . ASP A 1 102 ? -6.784  17.353  -6.535  1.00 96.16 102 A 1 
ATOM 823  O OD1 . ASP A 1 102 ? -5.929  18.009  -7.165  1.00 94.32 102 A 1 
ATOM 824  O OD2 . ASP A 1 102 ? -7.827  17.866  -6.068  1.00 93.62 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? -5.278  15.416  -9.200  1.00 95.80 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? -4.788  15.805  -10.537 1.00 94.97 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? -4.811  17.314  -10.805 1.00 95.52 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? -4.274  17.749  -11.822 1.00 94.46 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? -5.602  15.087  -11.617 1.00 93.37 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? -5.327  13.582  -11.624 1.00 87.96 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? -6.024  12.951  -12.828 1.00 80.43 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? -5.625  11.484  -12.906 1.00 73.70 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? -6.193  10.853  -14.113 1.00 63.32 103 A 1 
ATOM 834  N N   . GLN A 1 104 ? -5.466  18.098  -9.955  1.00 95.88 104 A 1 
ATOM 835  C CA  . GLN A 1 104 ? -5.533  19.554  -10.054 1.00 96.08 104 A 1 
ATOM 836  C C   . GLN A 1 104 ? -4.410  20.226  -9.258  1.00 96.65 104 A 1 
ATOM 837  O O   . GLN A 1 104 ? -4.247  21.435  -9.357  1.00 95.89 104 A 1 
ATOM 838  C CB  . GLN A 1 104 ? -6.921  20.035  -9.603  1.00 95.69 104 A 1 
ATOM 839  C CG  . GLN A 1 104 ? -8.053  19.436  -10.454 1.00 91.87 104 A 1 
ATOM 840  C CD  . GLN A 1 104 ? -9.449  19.796  -9.954  1.00 84.39 104 A 1 
ATOM 841  O OE1 . GLN A 1 104 ? -9.675  20.519  -9.001  1.00 74.48 104 A 1 
ATOM 842  N NE2 . GLN A 1 104 ? -10.479 19.288  -10.595 1.00 70.86 104 A 1 
ATOM 843  N N   . GLY A 1 105 ? -3.621  19.438  -8.504  1.00 96.35 105 A 1 
ATOM 844  C CA  . GLY A 1 105 ? -2.509  19.920  -7.689  1.00 96.51 105 A 1 
ATOM 845  C C   . GLY A 1 105 ? -2.917  20.354  -6.282  1.00 97.23 105 A 1 
ATOM 846  O O   . GLY A 1 105 ? -2.123  20.996  -5.600  1.00 96.70 105 A 1 
ATOM 847  N N   . TYR A 1 106 ? -4.135  20.021  -5.839  1.00 97.72 106 A 1 
ATOM 848  C CA  . TYR A 1 106 ? -4.522  20.199  -4.445  1.00 97.92 106 A 1 
ATOM 849  C C   . TYR A 1 106 ? -4.010  19.033  -3.605  1.00 98.05 106 A 1 
ATOM 850  O O   . TYR A 1 106 ? -4.085  17.874  -4.020  1.00 97.81 106 A 1 
ATOM 851  C CB  . TYR A 1 106 ? -6.039  20.323  -4.291  1.00 97.86 106 A 1 
ATOM 852  C CG  . TYR A 1 106 ? -6.642  21.537  -4.955  1.00 97.43 106 A 1 
ATOM 853  C CD1 . TYR A 1 106 ? -6.699  22.760  -4.264  1.00 95.79 106 A 1 
ATOM 854  C CD2 . TYR A 1 106 ? -7.151  21.445  -6.264  1.00 95.74 106 A 1 
ATOM 855  C CE1 . TYR A 1 106 ? -7.265  23.893  -4.877  1.00 94.64 106 A 1 
ATOM 856  C CE2 . TYR A 1 106 ? -7.713  22.577  -6.883  1.00 94.81 106 A 1 
ATOM 857  C CZ  . TYR A 1 106 ? -7.772  23.803  -6.188  1.00 94.97 106 A 1 
ATOM 858  O OH  . TYR A 1 106 ? -8.320  24.894  -6.786  1.00 93.32 106 A 1 
ATOM 859  N N   . LEU A 1 107 ? -3.542  19.342  -2.398  1.00 97.90 107 A 1 
ATOM 860  C CA  . LEU A 1 107 ? -3.206  18.348  -1.393  1.00 98.13 107 A 1 
ATOM 861  C C   . LEU A 1 107 ? -4.473  17.975  -0.620  1.00 98.16 107 A 1 
ATOM 862  O O   . LEU A 1 107 ? -5.051  18.806  0.074   1.00 97.88 107 A 1 
ATOM 863  C CB  . LEU A 1 107 ? -2.099  18.916  -0.492  1.00 98.06 107 A 1 
ATOM 864  C CG  . LEU A 1 107 ? -1.595  17.933  0.574   1.00 97.48 107 A 1 
ATOM 865  C CD1 . LEU A 1 107 ? -0.937  16.705  -0.050  1.00 96.72 107 A 1 
ATOM 866  C CD2 . LEU A 1 107 ? -0.566  18.637  1.458   1.00 96.65 107 A 1 
ATOM 867  N N   . LEU A 1 108 ? -4.901  16.727  -0.732  1.00 98.27 108 A 1 
ATOM 868  C CA  . LEU A 1 108 ? -5.973  16.162  0.078   1.00 98.31 108 A 1 
ATOM 869  C C   . LEU A 1 108 ? -5.407  15.655  1.401   1.00 98.28 108 A 1 
ATOM 870  O O   . LEU A 1 108 ? -4.300  15.117  1.429   1.00 98.00 108 A 1 
ATOM 871  C CB  . LEU A 1 108 ? -6.695  15.050  -0.688  1.00 98.24 108 A 1 
ATOM 872  C CG  . LEU A 1 108 ? -7.211  15.444  -2.081  1.00 97.52 108 A 1 
ATOM 873  C CD1 . LEU A 1 108 ? -7.984  14.268  -2.666  1.00 96.48 108 A 1 
ATOM 874  C CD2 . LEU A 1 108 ? -8.149  16.649  -2.042  1.00 96.06 108 A 1 
ATOM 875  N N   . SER A 1 109 ? -6.168  15.800  2.478   1.00 98.02 109 A 1 
ATOM 876  C CA  . SER A 1 109 ? -5.776  15.332  3.804   1.00 97.98 109 A 1 
ATOM 877  C C   . SER A 1 109 ? -6.923  14.663  4.553   1.00 98.01 109 A 1 
ATOM 878  O O   . SER A 1 109 ? -8.055  15.156  4.562   1.00 97.71 109 A 1 
ATOM 879  C CB  . SER A 1 109 ? -5.174  16.471  4.634   1.00 97.48 109 A 1 
ATOM 880  O OG  . SER A 1 109 ? -6.139  17.462  4.944   1.00 95.47 109 A 1 
ATOM 881  N N   . CYS A 1 110 ? -6.597  13.575  5.248   1.00 97.72 110 A 1 
ATOM 882  C CA  . CYS A 1 110 ? -7.406  12.974  6.295   1.00 97.40 110 A 1 
ATOM 883  C C   . CYS A 1 110 ? -7.180  13.751  7.601   1.00 96.57 110 A 1 
ATOM 884  O O   . CYS A 1 110 ? -6.251  13.459  8.353   1.00 94.79 110 A 1 
ATOM 885  C CB  . CYS A 1 110 ? -6.992  11.505  6.428   1.00 97.32 110 A 1 
ATOM 886  S SG  . CYS A 1 110 ? -7.515  10.559  4.979   1.00 96.75 110 A 1 
ATOM 887  N N   . SER A 1 111 ? -7.998  14.778  7.865   1.00 95.76 111 A 1 
ATOM 888  C CA  . SER A 1 111 ? -7.801  15.697  8.993   1.00 95.11 111 A 1 
ATOM 889  C C   . SER A 1 111 ? -8.544  15.218  10.243  1.00 93.89 111 A 1 
ATOM 890  O O   . SER A 1 111 ? -9.758  15.390  10.373  1.00 91.33 111 A 1 
ATOM 891  C CB  . SER A 1 111 ? -8.206  17.115  8.591   1.00 94.45 111 A 1 
ATOM 892  O OG  . SER A 1 111 ? -7.337  17.592  7.575   1.00 87.92 111 A 1 
ATOM 893  N N   . ASP A 1 112 ? -7.803  14.633  11.188  1.00 94.08 112 A 1 
ATOM 894  C CA  . ASP A 1 112 ? -8.353  13.928  12.352  1.00 93.09 112 A 1 
ATOM 895  C C   . ASP A 1 112 ? -8.996  14.857  13.399  1.00 92.66 112 A 1 
ATOM 896  O O   . ASP A 1 112 ? -9.957  14.474  14.063  1.00 88.88 112 A 1 
ATOM 897  C CB  . ASP A 1 112 ? -7.226  13.086  12.968  1.00 90.32 112 A 1 
ATOM 898  C CG  . ASP A 1 112 ? -7.697  12.166  14.096  1.00 86.55 112 A 1 
ATOM 899  O OD1 . ASP A 1 112 ? -8.753  11.521  13.964  1.00 80.86 112 A 1 
ATOM 900  O OD2 . ASP A 1 112 ? -6.994  12.084  15.125  1.00 80.39 112 A 1 
ATOM 901  N N   . MET A 1 113 ? -8.538  16.113  13.523  1.00 94.31 113 A 1 
ATOM 902  C CA  . MET A 1 113 ? -9.042  17.075  14.521  1.00 93.74 113 A 1 
ATOM 903  C C   . MET A 1 113 ? -10.573 17.193  14.507  1.00 93.60 113 A 1 
ATOM 904  O O   . MET A 1 113 ? -11.215 17.179  15.560  1.00 91.56 113 A 1 
ATOM 905  C CB  . MET A 1 113 ? -8.406  18.450  14.259  1.00 92.37 113 A 1 
ATOM 906  C CG  . MET A 1 113 ? -8.819  19.504  15.300  1.00 86.81 113 A 1 
ATOM 907  S SD  . MET A 1 113 ? -8.121  19.277  16.958  1.00 82.30 113 A 1 
ATOM 908  C CE  . MET A 1 113 ? -6.456  19.926  16.674  1.00 71.59 113 A 1 
ATOM 909  N N   . ASN A 1 114 ? -11.157 17.319  13.308  1.00 94.18 114 A 1 
ATOM 910  C CA  . ASN A 1 114 ? -12.600 17.435  13.106  1.00 93.89 114 A 1 
ATOM 911  C C   . ASN A 1 114 ? -13.202 16.263  12.323  1.00 94.30 114 A 1 
ATOM 912  O O   . ASN A 1 114 ? -14.401 16.295  12.035  1.00 92.12 114 A 1 
ATOM 913  C CB  . ASN A 1 114 ? -12.910 18.784  12.452  1.00 92.45 114 A 1 
ATOM 914  C CG  . ASN A 1 114 ? -12.638 19.973  13.347  1.00 89.44 114 A 1 
ATOM 915  O OD1 . ASN A 1 114 ? -12.881 19.972  14.546  1.00 81.55 114 A 1 
ATOM 916  N ND2 . ASN A 1 114 ? -12.170 21.050  12.768  1.00 79.79 114 A 1 
ATOM 917  N N   . ASN A 1 115 ? -12.418 15.227  12.038  1.00 94.47 115 A 1 
ATOM 918  C CA  . ASN A 1 115 ? -12.811 14.030  11.286  1.00 94.95 115 A 1 
ATOM 919  C C   . ASN A 1 115 ? -13.286 14.360  9.861   1.00 95.86 115 A 1 
ATOM 920  O O   . ASN A 1 115 ? -14.406 14.037  9.473   1.00 94.56 115 A 1 
ATOM 921  C CB  . ASN A 1 115 ? -13.810 13.202  12.109  1.00 92.96 115 A 1 
ATOM 922  C CG  . ASN A 1 115 ? -13.343 13.001  13.534  1.00 88.49 115 A 1 
ATOM 923  O OD1 . ASN A 1 115 ? -13.817 13.627  14.464  1.00 77.24 115 A 1 
ATOM 924  N ND2 . ASN A 1 115 ? -12.381 12.148  13.750  1.00 77.36 115 A 1 
ATOM 925  N N   . GLU A 1 116 ? -12.427 15.045  9.101   1.00 96.25 116 A 1 
ATOM 926  C CA  . GLU A 1 116 ? -12.757 15.618  7.796   1.00 96.65 116 A 1 
ATOM 927  C C   . GLU A 1 116 ? -11.800 15.123  6.706   1.00 97.32 116 A 1 
ATOM 928  O O   . GLU A 1 116 ? -10.605 14.941  6.946   1.00 96.94 116 A 1 
ATOM 929  C CB  . GLU A 1 116 ? -12.685 17.156  7.877   1.00 95.10 116 A 1 
ATOM 930  C CG  . GLU A 1 116 ? -13.783 17.785  8.746   1.00 92.88 116 A 1 
ATOM 931  C CD  . GLU A 1 116 ? -13.516 19.255  9.123   1.00 93.14 116 A 1 
ATOM 932  O OE1 . GLU A 1 116 ? -14.441 19.904  9.663   1.00 86.98 116 A 1 
ATOM 933  O OE2 . GLU A 1 116 ? -12.369 19.746  8.967   1.00 88.68 116 A 1 
ATOM 934  N N   . ILE A 1 117 ? -12.298 15.022  5.473   1.00 97.68 117 A 1 
ATOM 935  C CA  . ILE A 1 117 ? -11.456 15.072  4.278   1.00 98.06 117 A 1 
ATOM 936  C C   . ILE A 1 117 ? -11.377 16.531  3.837   1.00 98.09 117 A 1 
ATOM 937  O O   . ILE A 1 117 ? -12.401 17.157  3.558   1.00 97.89 117 A 1 
ATOM 938  C CB  . ILE A 1 117 ? -11.981 14.161  3.150   1.00 98.05 117 A 1 
ATOM 939  C CG1 . ILE A 1 117 ? -12.175 12.699  3.598   1.00 97.25 117 A 1 
ATOM 940  C CG2 . ILE A 1 117 ? -11.042 14.227  1.930   1.00 97.64 117 A 1 
ATOM 941  C CD1 . ILE A 1 117 ? -10.928 12.017  4.168   1.00 94.21 117 A 1 
ATOM 942  N N   . ARG A 1 118 ? -10.150 17.078  3.762   1.00 98.03 118 A 1 
ATOM 943  C CA  . ARG A 1 118 ? -9.890  18.455  3.314   1.00 98.01 118 A 1 
ATOM 944  C C   . ARG A 1 118 ? -9.159  18.466  1.979   1.00 98.04 118 A 1 
ATOM 945  O O   . ARG A 1 118 ? -8.361  17.584  1.696   1.00 97.84 118 A 1 
ATOM 946  C CB  . ARG A 1 118 ? -9.099  19.236  4.371   1.00 97.62 118 A 1 
ATOM 947  C CG  . ARG A 1 118 ? -9.874  19.401  5.678   1.00 96.35 118 A 1 
ATOM 948  C CD  . ARG A 1 118 ? -9.042  20.234  6.661   1.00 95.33 118 A 1 
ATOM 949  N NE  . ARG A 1 118 ? -9.779  20.458  7.911   1.00 92.49 118 A 1 
ATOM 950  C CZ  . ARG A 1 118 ? -9.343  21.075  8.986   1.00 89.99 118 A 1 
ATOM 951  N NH1 . ARG A 1 118 ? -8.132  21.569  9.062   1.00 87.29 118 A 1 
ATOM 952  N NH2 . ARG A 1 118 ? -10.140 21.199  10.000  1.00 84.88 118 A 1 
ATOM 953  N N   . GLN A 1 119 ? -9.415  19.506  1.189   1.00 97.80 119 A 1 
ATOM 954  C CA  . GLN A 1 119 ? -8.667  19.860  -0.013  1.00 97.77 119 A 1 
ATOM 955  C C   . GLN A 1 119 ? -7.930  21.172  0.258   1.00 97.71 119 A 1 
ATOM 956  O O   . GLN A 1 119 ? -8.574  22.176  0.557   1.00 97.34 119 A 1 
ATOM 957  C CB  . GLN A 1 119 ? -9.647  19.964  -1.189  1.00 97.44 119 A 1 
ATOM 958  C CG  . GLN A 1 119 ? -8.949  20.352  -2.501  1.00 96.43 119 A 1 
ATOM 959  C CD  . GLN A 1 119 ? -9.936  20.423  -3.661  1.00 95.70 119 A 1 
ATOM 960  O OE1 . GLN A 1 119 ? -10.885 21.190  -3.647  1.00 89.57 119 A 1 
ATOM 961  N NE2 . GLN A 1 119 ? -9.758  19.634  -4.691  1.00 88.55 119 A 1 
ATOM 962  N N   . ILE A 1 120 ? -6.593  21.157  0.168   1.00 97.58 120 A 1 
ATOM 963  C CA  . ILE A 1 120 ? -5.703  22.266  0.524   1.00 97.54 120 A 1 
ATOM 964  C C   . ILE A 1 120 ? -5.011  22.763  -0.750  1.00 97.63 120 A 1 
ATOM 965  O O   . ILE A 1 120 ? -4.422  21.973  -1.492  1.00 97.31 120 A 1 
ATOM 966  C CB  . ILE A 1 120 ? -4.688  21.829  1.611   1.00 97.36 120 A 1 
ATOM 967  C CG1 . ILE A 1 120 ? -5.381  21.160  2.829   1.00 96.67 120 A 1 
ATOM 968  C CG2 . ILE A 1 120 ? -3.857  23.039  2.073   1.00 96.52 120 A 1 
ATOM 969  C CD1 . ILE A 1 120 ? -4.411  20.505  3.823   1.00 94.68 120 A 1 
ATOM 970  N N   . ASP A 1 121 ? -5.095  24.070  -1.020  1.00 97.51 121 A 1 
ATOM 971  C CA  . ASP A 1 121 ? -4.359  24.694  -2.122  1.00 97.30 121 A 1 
ATOM 972  C C   . ASP A 1 121 ? -2.891  24.975  -1.740  1.00 97.25 121 A 1 
ATOM 973  O O   . ASP A 1 121 ? -2.496  24.907  -0.575  1.00 96.59 121 A 1 
ATOM 974  C CB  . ASP A 1 121 ? -5.115  25.924  -2.676  1.00 96.72 121 A 1 
ATOM 975  C CG  . ASP A 1 121 ? -5.048  27.217  -1.844  1.00 96.03 121 A 1 
ATOM 976  O OD1 . ASP A 1 121 ? -4.222  27.327  -0.923  1.00 93.85 121 A 1 
ATOM 977  O OD2 . ASP A 1 121 ? -5.785  28.174  -2.171  1.00 92.81 121 A 1 
ATOM 978  N N   . MET A 1 122 ? -2.067  25.330  -2.732  1.00 96.73 122 A 1 
ATOM 979  C CA  . MET A 1 122 ? -0.640  25.614  -2.502  1.00 96.28 122 A 1 
ATOM 980  C C   . MET A 1 122 ? -0.370  26.909  -1.708  1.00 96.13 122 A 1 
ATOM 981  O O   . MET A 1 122 ? 0.784   27.186  -1.371  1.00 94.58 122 A 1 
ATOM 982  C CB  . MET A 1 122 ? 0.114   25.615  -3.842  1.00 95.63 122 A 1 
ATOM 983  C CG  . MET A 1 122 ? 0.044   24.257  -4.557  1.00 93.27 122 A 1 
ATOM 984  S SD  . MET A 1 122 ? 0.496   22.800  -3.573  1.00 90.15 122 A 1 
ATOM 985  C CE  . MET A 1 122 ? 2.237   23.141  -3.214  1.00 79.60 122 A 1 
ATOM 986  N N   . ASN A 1 123 ? -1.404  27.696  -1.392  1.00 95.74 123 A 1 
ATOM 987  C CA  . ASN A 1 123 ? -1.330  28.865  -0.511  1.00 95.11 123 A 1 
ATOM 988  C C   . ASN A 1 123 ? -1.760  28.537  0.931   1.00 94.70 123 A 1 
ATOM 989  O O   . ASN A 1 123 ? -1.742  29.425  1.782   1.00 92.23 123 A 1 
ATOM 990  C CB  . ASN A 1 123 ? -2.183  30.005  -1.094  1.00 94.81 123 A 1 
ATOM 991  C CG  . ASN A 1 123 ? -1.811  30.380  -2.511  1.00 93.20 123 A 1 
ATOM 992  O OD1 . ASN A 1 123 ? -0.688  30.728  -2.828  1.00 86.38 123 A 1 
ATOM 993  N ND2 . ASN A 1 123 ? -2.758  30.326  -3.416  1.00 86.12 123 A 1 
ATOM 994  N N   . GLY A 1 124 ? -2.171  27.292  1.208   1.00 93.68 124 A 1 
ATOM 995  C CA  . GLY A 1 124 ? -2.640  26.841  2.518   1.00 92.73 124 A 1 
ATOM 996  C C   . GLY A 1 124 ? -4.125  27.106  2.793   1.00 93.80 124 A 1 
ATOM 997  O O   . GLY A 1 124 ? -4.599  26.812  3.888   1.00 92.26 124 A 1 
ATOM 998  N N   . ASN A 1 125 ? -4.905  27.624  1.829   1.00 95.33 125 A 1 
ATOM 999  C CA  . ASN A 1 125 ? -6.357  27.682  2.012   1.00 95.77 125 A 1 
ATOM 1000 C C   . ASN A 1 125 ? -6.938  26.275  1.875   1.00 96.33 125 A 1 
ATOM 1001 O O   . ASN A 1 125 ? -6.473  25.493  1.049   1.00 96.01 125 A 1 
ATOM 1002 C CB  . ASN A 1 125 ? -7.033  28.619  1.006   1.00 95.63 125 A 1 
ATOM 1003 C CG  . ASN A 1 125 ? -6.396  29.979  0.921   1.00 94.35 125 A 1 
ATOM 1004 O OD1 . ASN A 1 125 ? -6.414  30.763  1.855   1.00 88.89 125 A 1 
ATOM 1005 N ND2 . ASN A 1 125 ? -5.822  30.293  -0.217  1.00 88.60 125 A 1 
ATOM 1006 N N   . HIS A 1 126 ? -7.984  25.965  2.626   1.00 96.61 126 A 1 
ATOM 1007 C CA  . HIS A 1 126 ? -8.621  24.654  2.525   1.00 96.71 126 A 1 
ATOM 1008 C C   . HIS A 1 126 ? -10.143 24.734  2.407   1.00 97.03 126 A 1 
ATOM 1009 O O   . HIS A 1 126 ? -10.793 25.645  2.918   1.00 96.33 126 A 1 
ATOM 1010 C CB  . HIS A 1 126 ? -8.178  23.744  3.679   1.00 95.69 126 A 1 
ATOM 1011 C CG  . HIS A 1 126 ? -8.724  24.146  5.025   1.00 95.40 126 A 1 
ATOM 1012 N ND1 . HIS A 1 126 ? -8.150  25.049  5.890   1.00 86.92 126 A 1 
ATOM 1013 C CD2 . HIS A 1 126 ? -9.876  23.695  5.620   1.00 86.59 126 A 1 
ATOM 1014 C CE1 . HIS A 1 126 ? -8.939  25.143  6.978   1.00 87.94 126 A 1 
ATOM 1015 N NE2 . HIS A 1 126 ? -10.003 24.335  6.861   1.00 89.68 126 A 1 
ATOM 1016 N N   . ALA A 1 127 ? -10.708 23.715  1.762   1.00 97.33 127 A 1 
ATOM 1017 C CA  . ALA A 1 127 ? -12.129 23.410  1.750   1.00 97.39 127 A 1 
ATOM 1018 C C   . ALA A 1 127 ? -12.364 22.031  2.377   1.00 97.63 127 A 1 
ATOM 1019 O O   . ALA A 1 127 ? -11.566 21.113  2.190   1.00 97.16 127 A 1 
ATOM 1020 C CB  . ALA A 1 127 ? -12.646 23.493  0.312   1.00 96.85 127 A 1 
ATOM 1021 N N   . VAL A 1 128 ? -13.471 21.874  3.092   1.00 97.62 128 A 1 
ATOM 1022 C CA  . VAL A 1 128 ? -13.910 20.569  3.605   1.00 97.73 128 A 1 
ATOM 1023 C C   . VAL A 1 128 ? -14.715 19.868  2.511   1.00 97.78 128 A 1 
ATOM 1024 O O   . VAL A 1 128 ? -15.734 20.391  2.062   1.00 97.18 128 A 1 
ATOM 1025 C CB  . VAL A 1 128 ? -14.718 20.724  4.908   1.00 97.29 128 A 1 
ATOM 1026 C CG1 . VAL A 1 128 ? -15.183 19.362  5.432   1.00 96.23 128 A 1 
ATOM 1027 C CG2 . VAL A 1 128 ? -13.879 21.400  6.001   1.00 96.22 128 A 1 
ATOM 1028 N N   . LEU A 1 129 ? -14.246 18.694  2.078   1.00 97.91 129 A 1 
ATOM 1029 C CA  . LEU A 1 129 ? -14.932 17.864  1.083   1.00 97.87 129 A 1 
ATOM 1030 C C   . LEU A 1 129 ? -15.932 16.907  1.733   1.00 97.97 129 A 1 
ATOM 1031 O O   . LEU A 1 129 ? -17.014 16.684  1.191   1.00 97.39 129 A 1 
ATOM 1032 C CB  . LEU A 1 129 ? -13.907 17.059  0.262   1.00 97.75 129 A 1 
ATOM 1033 C CG  . LEU A 1 129 ? -12.882 17.882  -0.536  1.00 97.07 129 A 1 
ATOM 1034 C CD1 . LEU A 1 129 ? -12.056 16.917  -1.390  1.00 96.08 129 A 1 
ATOM 1035 C CD2 . LEU A 1 129 ? -13.544 18.908  -1.464  1.00 96.07 129 A 1 
ATOM 1036 N N   . VAL A 1 130 ? -15.559 16.340  2.878   1.00 98.08 130 A 1 
ATOM 1037 C CA  . VAL A 1 130 ? -16.392 15.409  3.647   1.00 98.10 130 A 1 
ATOM 1038 C C   . VAL A 1 130 ? -16.224 15.707  5.133   1.00 97.82 130 A 1 
ATOM 1039 O O   . VAL A 1 130 ? -15.098 15.791  5.611   1.00 97.18 130 A 1 
ATOM 1040 C CB  . VAL A 1 130 ? -16.029 13.936  3.363   1.00 98.00 130 A 1 
ATOM 1041 C CG1 . VAL A 1 130 ? -17.037 12.996  4.036   1.00 97.12 130 A 1 
ATOM 1042 C CG2 . VAL A 1 130 ? -16.014 13.597  1.865   1.00 97.19 130 A 1 
ATOM 1043 N N   . ALA A 1 131 ? -17.335 15.837  5.853   1.00 96.99 131 A 1 
ATOM 1044 C CA  . ALA A 1 131 ? -17.362 16.003  7.312   1.00 95.90 131 A 1 
ATOM 1045 C C   . ALA A 1 131 ? -18.234 14.953  8.017   1.00 95.58 131 A 1 
ATOM 1046 O O   . ALA A 1 131 ? -18.075 14.697  9.208   1.00 93.09 131 A 1 
ATOM 1047 C CB  . ALA A 1 131 ? -17.866 17.420  7.619   1.00 94.46 131 A 1 
ATOM 1048 N N   . ASP A 1 132 ? -19.170 14.365  7.282   1.00 96.49 132 A 1 
ATOM 1049 C CA  . ASP A 1 132 ? -20.117 13.387  7.803   1.00 96.62 132 A 1 
ATOM 1050 C C   . ASP A 1 132 ? -20.611 12.427  6.717   1.00 97.18 132 A 1 
ATOM 1051 O O   . ASP A 1 132 ? -20.428 12.647  5.518   1.00 96.77 132 A 1 
ATOM 1052 C CB  . ASP A 1 132 ? -21.286 14.108  8.496   1.00 95.22 132 A 1 
ATOM 1053 C CG  . ASP A 1 132 ? -22.249 14.796  7.525   1.00 93.40 132 A 1 
ATOM 1054 O OD1 . ASP A 1 132 ? -23.258 14.137  7.164   1.00 88.94 132 A 1 
ATOM 1055 O OD2 . ASP A 1 132 ? -22.010 15.972  7.181   1.00 86.93 132 A 1 
ATOM 1056 N N   . PHE A 1 133 ? -21.245 11.347  7.170   1.00 97.01 133 A 1 
ATOM 1057 C CA  . PHE A 1 133 ? -22.011 10.417  6.355   1.00 97.05 133 A 1 
ATOM 1058 C C   . PHE A 1 133 ? -23.368 10.181  7.027   1.00 96.68 133 A 1 
ATOM 1059 O O   . PHE A 1 133 ? -23.422 9.805   8.203   1.00 95.49 133 A 1 
ATOM 1060 C CB  . PHE A 1 133 ? -21.219 9.121   6.179   1.00 97.07 133 A 1 
ATOM 1061 C CG  . PHE A 1 133 ? -21.927 8.106   5.312   1.00 97.33 133 A 1 
ATOM 1062 C CD1 . PHE A 1 133 ? -22.714 7.094   5.891   1.00 96.20 133 A 1 
ATOM 1063 C CD2 . PHE A 1 133 ? -21.820 8.192   3.912   1.00 96.59 133 A 1 
ATOM 1064 C CE1 . PHE A 1 133 ? -23.386 6.173   5.070   1.00 95.94 133 A 1 
ATOM 1065 C CE2 . PHE A 1 133 ? -22.493 7.269   3.095   1.00 96.00 133 A 1 
ATOM 1066 C CZ  . PHE A 1 133 ? -23.276 6.262   3.672   1.00 96.12 133 A 1 
ATOM 1067 N N   . ASP A 1 134 ? -24.455 10.441  6.296   1.00 96.63 134 A 1 
ATOM 1068 C CA  . ASP A 1 134 ? -25.840 10.361  6.786   1.00 96.18 134 A 1 
ATOM 1069 C C   . ASP A 1 134 ? -26.098 11.189  8.065   1.00 96.20 134 A 1 
ATOM 1070 O O   . ASP A 1 134 ? -26.810 10.771  8.985   1.00 94.07 134 A 1 
ATOM 1071 C CB  . ASP A 1 134 ? -26.296 8.891   6.878   1.00 95.13 134 A 1 
ATOM 1072 C CG  . ASP A 1 134 ? -26.392 8.183   5.521   1.00 92.14 134 A 1 
ATOM 1073 O OD1 . ASP A 1 134 ? -26.547 8.880   4.491   1.00 88.92 134 A 1 
ATOM 1074 O OD2 . ASP A 1 134 ? -26.366 6.932   5.523   1.00 88.22 134 A 1 
ATOM 1075 N N   . GLY A 1 135 ? -25.496 12.381  8.146   1.00 95.94 135 A 1 
ATOM 1076 C CA  . GLY A 1 135 ? -25.627 13.308  9.278   1.00 95.63 135 A 1 
ATOM 1077 C C   . GLY A 1 135 ? -24.865 12.890  10.539  1.00 95.78 135 A 1 
ATOM 1078 O O   . GLY A 1 135 ? -25.052 13.494  11.597  1.00 94.19 135 A 1 
ATOM 1079 N N   . LYS A 1 136 ? -24.019 11.858  10.458  1.00 95.89 136 A 1 
ATOM 1080 C CA  . LYS A 1 136 ? -23.155 11.387  11.549  1.00 96.00 136 A 1 
ATOM 1081 C C   . LYS A 1 136 ? -21.692 11.648  11.208  1.00 96.23 136 A 1 
ATOM 1082 O O   . LYS A 1 136 ? -21.247 11.290  10.121  1.00 95.63 136 A 1 
ATOM 1083 C CB  . LYS A 1 136 ? -23.365 9.894   11.781  1.00 95.62 136 A 1 
ATOM 1084 C CG  . LYS A 1 136 ? -24.775 9.537   12.252  1.00 93.75 136 A 1 
ATOM 1085 C CD  . LYS A 1 136 ? -24.822 8.019   12.408  1.00 90.74 136 A 1 
ATOM 1086 C CE  . LYS A 1 136 ? -26.187 7.512   12.843  1.00 86.03 136 A 1 
ATOM 1087 N NZ  . LYS A 1 136 ? -26.130 6.035   12.961  1.00 77.82 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? -20.937 12.220  12.144  1.00 95.91 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? -19.502 12.452  11.950  1.00 95.60 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? -18.767 11.159  11.605  1.00 96.02 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? -19.091 10.098  12.144  1.00 94.82 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? -18.862 13.092  13.186  1.00 94.03 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? -19.050 14.613  13.174  1.00 83.55 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? -18.184 15.269  14.252  1.00 79.11 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? -18.121 16.732  14.047  1.00 71.39 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? -17.122 17.529  14.398  1.00 63.38 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? -16.115 17.113  15.097  1.00 58.08 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? -17.111 18.773  14.029  1.00 54.92 137 A 1 
ATOM 1099 N N   . LEU A 1 138 ? -17.750 11.309  10.757  1.00 96.06 138 A 1 
ATOM 1100 C CA  . LEU A 1 138 ? -16.760 10.268  10.511  1.00 96.13 138 A 1 
ATOM 1101 C C   . LEU A 1 138 ? -15.994 9.932   11.805  1.00 95.51 138 A 1 
ATOM 1102 O O   . LEU A 1 138 ? -15.960 10.729  12.758  1.00 94.20 138 A 1 
ATOM 1103 C CB  . LEU A 1 138 ? -15.806 10.724  9.391   1.00 96.20 138 A 1 
ATOM 1104 C CG  . LEU A 1 138 ? -16.465 11.002  8.026   1.00 95.47 138 A 1 
ATOM 1105 C CD1 . LEU A 1 138 ? -15.405 11.515  7.054   1.00 94.05 138 A 1 
ATOM 1106 C CD2 . LEU A 1 138 ? -17.103 9.755   7.420   1.00 93.56 138 A 1 
ATOM 1107 N N   . ASN A 1 139 ? -15.385 8.746   11.848  1.00 95.91 139 A 1 
ATOM 1108 C CA  . ASN A 1 139 ? -14.637 8.272   13.016  1.00 95.11 139 A 1 
ATOM 1109 C C   . ASN A 1 139 ? -13.324 9.046   13.190  1.00 93.80 139 A 1 
ATOM 1110 O O   . ASN A 1 139 ? -13.030 9.523   14.284  1.00 89.13 139 A 1 
ATOM 1111 C CB  . ASN A 1 139 ? -14.377 6.769   12.874  1.00 94.69 139 A 1 
ATOM 1112 C CG  . ASN A 1 139 ? -15.629 5.930   12.947  1.00 94.20 139 A 1 
ATOM 1113 O OD1 . ASN A 1 139 ? -16.574 6.218   13.669  1.00 89.95 139 A 1 
ATOM 1114 N ND2 . ASN A 1 139 ? -15.650 4.836   12.230  1.00 89.76 139 A 1 
ATOM 1115 N N   . GLY A 1 140 ? -12.578 9.211   12.111  1.00 94.14 140 A 1 
ATOM 1116 C CA  . GLY A 1 140 ? -11.268 9.837   12.044  1.00 93.33 140 A 1 
ATOM 1117 C C   . GLY A 1 140 ? -10.531 9.300   10.825  1.00 93.65 140 A 1 
ATOM 1118 O O   . GLY A 1 140 ? -9.765  8.358   10.991  1.00 89.95 140 A 1 
ATOM 1119 N N   . PRO A 1 141 ? -10.790 9.837   9.603   1.00 96.57 141 A 1 
ATOM 1120 C CA  . PRO A 1 141 ? -10.179 9.327   8.381   1.00 96.61 141 A 1 
ATOM 1121 C C   . PRO A 1 141 ? -8.662  9.174   8.528   1.00 96.39 141 A 1 
ATOM 1122 O O   . PRO A 1 141 ? -7.997  10.057  9.081   1.00 94.16 141 A 1 
ATOM 1123 C CB  . PRO A 1 141 ? -10.545 10.325  7.284   1.00 95.65 141 A 1 
ATOM 1124 C CG  . PRO A 1 141 ? -11.849 10.938  7.781   1.00 93.10 141 A 1 
ATOM 1125 C CD  . PRO A 1 141 ? -11.671 10.965  9.291   1.00 96.12 141 A 1 
ATOM 1126 N N   . ASN A 1 142 ? -8.115  8.052   8.064   1.00 96.37 142 A 1 
ATOM 1127 C CA  . ASN A 1 142 ? -6.705  7.732   8.286   1.00 96.23 142 A 1 
ATOM 1128 C C   . ASN A 1 142 ? -5.880  7.873   7.005   1.00 96.44 142 A 1 
ATOM 1129 O O   . ASN A 1 142 ? -4.928  8.645   6.987   1.00 93.85 142 A 1 
ATOM 1130 C CB  . ASN A 1 142 ? -6.613  6.336   8.912   1.00 94.84 142 A 1 
ATOM 1131 C CG  . ASN A 1 142 ? -5.168  5.936   9.157   1.00 90.82 142 A 1 
ATOM 1132 O OD1 . ASN A 1 142 ? -4.550  5.332   8.308   1.00 80.77 142 A 1 
ATOM 1133 N ND2 . ASN A 1 142 ? -4.590  6.259   10.285  1.00 79.94 142 A 1 
ATOM 1134 N N   . ASP A 1 143 ? -6.261  7.186   5.931   1.00 96.67 143 A 1 
ATOM 1135 C CA  . ASP A 1 143 ? -5.517  7.177   4.671   1.00 97.13 143 A 1 
ATOM 1136 C C   . ASP A 1 143 ? -6.470  7.289   3.471   1.00 97.60 143 A 1 
ATOM 1137 O O   . ASP A 1 143 ? -7.657  6.948   3.573   1.00 97.19 143 A 1 
ATOM 1138 C CB  . ASP A 1 143 ? -4.642  5.913   4.609   1.00 96.58 143 A 1 
ATOM 1139 C CG  . ASP A 1 143 ? -3.539  5.984   3.547   1.00 94.56 143 A 1 
ATOM 1140 O OD1 . ASP A 1 143 ? -3.247  7.102   3.073   1.00 91.17 143 A 1 
ATOM 1141 O OD2 . ASP A 1 143 ? -3.000  4.902   3.219   1.00 90.60 143 A 1 
ATOM 1142 N N   . LEU A 1 144 ? -5.973  7.798   2.330   1.00 97.98 144 A 1 
ATOM 1143 C CA  . LEU A 1 144 ? -6.786  8.060   1.145   1.00 98.05 144 A 1 
ATOM 1144 C C   . LEU A 1 144 ? -6.024  7.829   -0.162  1.00 98.07 144 A 1 
ATOM 1145 O O   . LEU A 1 144 ? -4.813  8.012   -0.251  1.00 97.50 144 A 1 
ATOM 1146 C CB  . LEU A 1 144 ? -7.409  9.468   1.248   1.00 97.43 144 A 1 
ATOM 1147 C CG  . LEU A 1 144 ? -6.437  10.645  1.037   1.00 96.28 144 A 1 
ATOM 1148 C CD1 . LEU A 1 144 ? -6.536  11.183  -0.394  1.00 93.09 144 A 1 
ATOM 1149 C CD2 . LEU A 1 144 ? -6.775  11.814  1.955   1.00 92.94 144 A 1 
ATOM 1150 N N   . TRP A 1 145 ? -6.773  7.492   -1.219  1.00 98.11 145 A 1 
ATOM 1151 C CA  . TRP A 1 145 ? -6.274  7.366   -2.581  1.00 98.28 145 A 1 
ATOM 1152 C C   . TRP A 1 145 ? -7.245  8.003   -3.579  1.00 98.35 145 A 1 
ATOM 1153 O O   . TRP A 1 145 ? -8.462  7.875   -3.443  1.00 98.18 145 A 1 
ATOM 1154 C CB  . TRP A 1 145 ? -6.029  5.892   -2.900  1.00 98.21 145 A 1 
ATOM 1155 C CG  . TRP A 1 145 ? -5.677  5.624   -4.332  1.00 98.16 145 A 1 
ATOM 1156 C CD1 . TRP A 1 145 ? -4.506  5.932   -4.931  1.00 97.53 145 A 1 
ATOM 1157 C CD2 . TRP A 1 145 ? -6.513  5.035   -5.371  1.00 98.07 145 A 1 
ATOM 1158 N NE1 . TRP A 1 145 ? -4.552  5.567   -6.265  1.00 97.32 145 A 1 
ATOM 1159 C CE2 . TRP A 1 145 ? -5.766  5.003   -6.589  1.00 97.76 145 A 1 
ATOM 1160 C CE3 . TRP A 1 145 ? -7.824  4.521   -5.406  1.00 97.43 145 A 1 
ATOM 1161 C CZ2 . TRP A 1 145 ? -6.292  4.475   -7.779  1.00 97.08 145 A 1 
ATOM 1162 C CZ3 . TRP A 1 145 ? -8.364  3.990   -6.594  1.00 96.89 145 A 1 
ATOM 1163 C CH2 . TRP A 1 145 ? -7.602  3.964   -7.779  1.00 96.63 145 A 1 
ATOM 1164 N N   . VAL A 1 146 ? -6.704  8.685   -4.594  1.00 98.27 146 A 1 
ATOM 1165 C CA  . VAL A 1 146 ? -7.493  9.301   -5.673  1.00 98.17 146 A 1 
ATOM 1166 C C   . VAL A 1 146 ? -7.395  8.450   -6.933  1.00 98.02 146 A 1 
ATOM 1167 O O   . VAL A 1 146 ? -6.306  8.253   -7.477  1.00 97.48 146 A 1 
ATOM 1168 C CB  . VAL A 1 146 ? -7.060  10.750  -5.946  1.00 97.88 146 A 1 
ATOM 1169 C CG1 . VAL A 1 146 ? -7.961  11.408  -7.000  1.00 96.90 146 A 1 
ATOM 1170 C CG2 . VAL A 1 146 ? -7.133  11.601  -4.675  1.00 97.09 146 A 1 
ATOM 1171 N N   . ASP A 1 147 ? -8.527  7.972   -7.419  1.00 98.16 147 A 1 
ATOM 1172 C CA  . ASP A 1 147 ? -8.593  7.161   -8.634  1.00 97.92 147 A 1 
ATOM 1173 C C   . ASP A 1 147 ? -8.272  7.976   -9.913  1.00 97.73 147 A 1 
ATOM 1174 O O   . ASP A 1 147 ? -8.294  9.215   -9.919  1.00 96.92 147 A 1 
ATOM 1175 C CB  . ASP A 1 147 ? -9.922  6.374   -8.685  1.00 97.44 147 A 1 
ATOM 1176 C CG  . ASP A 1 147 ? -11.171 7.151   -9.122  1.00 96.55 147 A 1 
ATOM 1177 O OD1 . ASP A 1 147 ? -11.045 8.146   -9.865  1.00 92.85 147 A 1 
ATOM 1178 O OD2 . ASP A 1 147 ? -12.291 6.702   -8.803  1.00 92.28 147 A 1 
ATOM 1179 N N   . PRO A 1 148 ? -7.980  7.310   -11.053 1.00 97.53 148 A 1 
ATOM 1180 C CA  . PRO A 1 148 ? -7.712  8.002   -12.312 1.00 97.06 148 A 1 
ATOM 1181 C C   . PRO A 1 148 ? -8.859  8.887   -12.828 1.00 96.93 148 A 1 
ATOM 1182 O O   . PRO A 1 148 ? -8.608  9.759   -13.665 1.00 95.83 148 A 1 
ATOM 1183 C CB  . PRO A 1 148 ? -7.386  6.893   -13.317 1.00 96.39 148 A 1 
ATOM 1184 C CG  . PRO A 1 148 ? -6.810  5.794   -12.437 1.00 95.27 148 A 1 
ATOM 1185 C CD  . PRO A 1 148 ? -7.665  5.907   -11.178 1.00 97.09 148 A 1 
ATOM 1186 N N   . ALA A 1 149 ? -10.095 8.700   -12.361 1.00 96.92 149 A 1 
ATOM 1187 C CA  . ALA A 1 149 ? -11.251 9.530   -12.699 1.00 96.73 149 A 1 
ATOM 1188 C C   . ALA A 1 149 ? -11.446 10.720  -11.732 1.00 97.01 149 A 1 
ATOM 1189 O O   . ALA A 1 149 ? -12.278 11.587  -11.999 1.00 95.94 149 A 1 
ATOM 1190 C CB  . ALA A 1 149 ? -12.490 8.628   -12.783 1.00 96.11 149 A 1 
ATOM 1191 N N   . GLY A 1 150 ? -10.661 10.800  -10.652 1.00 97.21 150 A 1 
ATOM 1192 C CA  . GLY A 1 150 ? -10.732 11.846  -9.627  1.00 97.50 150 A 1 
ATOM 1193 C C   . GLY A 1 150 ? -11.677 11.523  -8.464  1.00 98.03 150 A 1 
ATOM 1194 O O   . GLY A 1 150 ? -12.021 12.419  -7.698  1.00 97.65 150 A 1 
ATOM 1195 N N   . GLY A 1 151 ? -12.141 10.277  -8.342  1.00 97.99 151 A 1 
ATOM 1196 C CA  . GLY A 1 151 ? -12.871 9.799   -7.170  1.00 98.17 151 A 1 
ATOM 1197 C C   . GLY A 1 151 ? -11.931 9.579   -5.987  1.00 98.32 151 A 1 
ATOM 1198 O O   . GLY A 1 151 ? -10.773 9.219   -6.176  1.00 98.01 151 A 1 
ATOM 1199 N N   . ILE A 1 152 ? -12.419 9.800   -4.776  1.00 98.53 152 A 1 
ATOM 1200 C CA  . ILE A 1 152 ? -11.612 9.696   -3.557  1.00 98.68 152 A 1 
ATOM 1201 C C   . ILE A 1 152 ? -12.089 8.486   -2.762  1.00 98.75 152 A 1 
ATOM 1202 O O   . ILE A 1 152 ? -13.221 8.479   -2.280  1.00 98.64 152 A 1 
ATOM 1203 C CB  . ILE A 1 152 ? -11.678 10.994  -2.720  1.00 98.62 152 A 1 
ATOM 1204 C CG1 . ILE A 1 152 ? -11.305 12.241  -3.557  1.00 98.20 152 A 1 
ATOM 1205 C CG2 . ILE A 1 152 ? -10.764 10.867  -1.484  1.00 98.30 152 A 1 
ATOM 1206 C CD1 . ILE A 1 152 ? -11.581 13.573  -2.845  1.00 96.92 152 A 1 
ATOM 1207 N N   . TYR A 1 153 ? -11.221 7.490   -2.605  1.00 98.72 153 A 1 
ATOM 1208 C CA  . TYR A 1 153 ? -11.386 6.403   -1.647  1.00 98.76 153 A 1 
ATOM 1209 C C   . TYR A 1 153 ? -10.657 6.760   -0.359  1.00 98.71 153 A 1 
ATOM 1210 O O   . TYR A 1 153 ? -9.520  7.219   -0.418  1.00 98.56 153 A 1 
ATOM 1211 C CB  . TYR A 1 153 ? -10.850 5.091   -2.215  1.00 98.76 153 A 1 
ATOM 1212 C CG  . TYR A 1 153 ? -11.668 4.547   -3.362  1.00 98.75 153 A 1 
ATOM 1213 C CD1 . TYR A 1 153 ? -12.691 3.609   -3.117  1.00 98.50 153 A 1 
ATOM 1214 C CD2 . TYR A 1 153 ? -11.410 4.979   -4.677  1.00 98.52 153 A 1 
ATOM 1215 C CE1 . TYR A 1 153 ? -13.453 3.100   -4.181  1.00 98.37 153 A 1 
ATOM 1216 C CE2 . TYR A 1 153 ? -12.174 4.478   -5.742  1.00 98.32 153 A 1 
ATOM 1217 C CZ  . TYR A 1 153 ? -13.193 3.536   -5.497  1.00 98.46 153 A 1 
ATOM 1218 O OH  . TYR A 1 153 ? -13.924 3.051   -6.528  1.00 97.94 153 A 1 
ATOM 1219 N N   . PHE A 1 154 ? -11.274 6.514   0.796   1.00 98.54 154 A 1 
ATOM 1220 C CA  . PHE A 1 154 ? -10.606 6.710   2.084   1.00 98.60 154 A 1 
ATOM 1221 C C   . PHE A 1 154 ? -11.074 5.714   3.144   1.00 98.60 154 A 1 
ATOM 1222 O O   . PHE A 1 154 ? -12.207 5.224   3.115   1.00 98.46 154 A 1 
ATOM 1223 C CB  . PHE A 1 154 ? -10.761 8.165   2.557   1.00 98.56 154 A 1 
ATOM 1224 C CG  . PHE A 1 154 ? -12.174 8.576   2.920   1.00 98.59 154 A 1 
ATOM 1225 C CD1 . PHE A 1 154 ? -13.024 9.137   1.947   1.00 98.31 154 A 1 
ATOM 1226 C CD2 . PHE A 1 154 ? -12.631 8.429   4.241   1.00 98.32 154 A 1 
ATOM 1227 C CE1 . PHE A 1 154 ? -14.316 9.556   2.297   1.00 98.09 154 A 1 
ATOM 1228 C CE2 . PHE A 1 154 ? -13.927 8.846   4.594   1.00 98.01 154 A 1 
ATOM 1229 C CZ  . PHE A 1 154 ? -14.769 9.415   3.622   1.00 98.10 154 A 1 
ATOM 1230 N N   . THR A 1 155 ? -10.189 5.436   4.101   1.00 98.23 155 A 1 
ATOM 1231 C CA  . THR A 1 155 ? -10.451 4.605   5.277   1.00 98.20 155 A 1 
ATOM 1232 C C   . THR A 1 155 ? -10.859 5.471   6.466   1.00 97.91 155 A 1 
ATOM 1233 O O   . THR A 1 155 ? -10.328 6.563   6.660   1.00 97.47 155 A 1 
ATOM 1234 C CB  . THR A 1 155 ? -9.230  3.748   5.627   1.00 98.08 155 A 1 
ATOM 1235 O OG1 . THR A 1 155 ? -8.097  4.557   5.825   1.00 97.11 155 A 1 
ATOM 1236 C CG2 . THR A 1 155 ? -8.901  2.753   4.524   1.00 96.92 155 A 1 
ATOM 1237 N N   . ASP A 1 156 ? -11.791 4.983   7.280   1.00 97.66 156 A 1 
ATOM 1238 C CA  . ASP A 1 156 ? -12.338 5.707   8.433   1.00 97.50 156 A 1 
ATOM 1239 C C   . ASP A 1 156 ? -12.320 4.854   9.720   1.00 97.28 156 A 1 
ATOM 1240 O O   . ASP A 1 156 ? -13.377 4.517   10.270  1.00 96.21 156 A 1 
ATOM 1241 C CB  . ASP A 1 156 ? -13.733 6.244   8.070   1.00 97.09 156 A 1 
ATOM 1242 C CG  . ASP A 1 156 ? -14.311 7.181   9.133   1.00 96.55 156 A 1 
ATOM 1243 O OD1 . ASP A 1 156 ? -13.588 8.076   9.612   1.00 94.46 156 A 1 
ATOM 1244 O OD2 . ASP A 1 156 ? -15.519 7.050   9.449   1.00 94.23 156 A 1 
ATOM 1245 N N   . PRO A 1 157 ? -11.123 4.449   10.213  1.00 96.87 157 A 1 
ATOM 1246 C CA  . PRO A 1 157 ? -10.990 3.727   11.469  1.00 96.42 157 A 1 
ATOM 1247 C C   . PRO A 1 157 ? -11.242 4.652   12.668  1.00 95.78 157 A 1 
ATOM 1248 O O   . PRO A 1 157 ? -11.074 5.868   12.592  1.00 94.29 157 A 1 
ATOM 1249 C CB  . PRO A 1 157 ? -9.556  3.198   11.475  1.00 96.23 157 A 1 
ATOM 1250 C CG  . PRO A 1 157 ? -8.795  4.286   10.724  1.00 96.15 157 A 1 
ATOM 1251 C CD  . PRO A 1 157 ? -9.800  4.729   9.661   1.00 97.06 157 A 1 
ATOM 1252 N N   . LEU A 1 158 ? -11.571 4.073   13.825  1.00 95.21 158 A 1 
ATOM 1253 C CA  . LEU A 1 158 ? -11.679 4.833   15.069  1.00 94.95 158 A 1 
ATOM 1254 C C   . LEU A 1 158 ? -10.402 4.728   15.911  1.00 94.74 158 A 1 
ATOM 1255 O O   . LEU A 1 158 ? -10.122 3.696   16.526  1.00 93.81 158 A 1 
ATOM 1256 C CB  . LEU A 1 158 ? -12.922 4.395   15.854  1.00 94.00 158 A 1 
ATOM 1257 C CG  . LEU A 1 158 ? -13.163 5.252   17.114  1.00 92.78 158 A 1 
ATOM 1258 C CD1 . LEU A 1 158 ? -13.574 6.686   16.784  1.00 89.79 158 A 1 
ATOM 1259 C CD2 . LEU A 1 158 ? -14.271 4.634   17.962  1.00 89.62 158 A 1 
ATOM 1260 N N   . TYR A 1 159 ? -9.698  5.845   16.042  1.00 94.25 159 A 1 
ATOM 1261 C CA  . TYR A 1 159 ? -8.658  6.052   17.048  1.00 93.43 159 A 1 
ATOM 1262 C C   . TYR A 1 159 ? -9.101  7.165   17.997  1.00 92.81 159 A 1 
ATOM 1263 O O   . TYR A 1 159 ? -9.026  8.336   17.648  1.00 90.54 159 A 1 
ATOM 1264 C CB  . TYR A 1 159 ? -7.327  6.374   16.368  1.00 92.96 159 A 1 
ATOM 1265 C CG  . TYR A 1 159 ? -6.777  5.234   15.536  1.00 93.12 159 A 1 
ATOM 1266 C CD1 . TYR A 1 159 ? -6.146  4.143   16.162  1.00 90.60 159 A 1 
ATOM 1267 C CD2 . TYR A 1 159 ? -6.896  5.266   14.135  1.00 91.32 159 A 1 
ATOM 1268 C CE1 . TYR A 1 159 ? -5.622  3.092   15.388  1.00 89.92 159 A 1 
ATOM 1269 C CE2 . TYR A 1 159 ? -6.374  4.216   13.360  1.00 90.23 159 A 1 
ATOM 1270 C CZ  . TYR A 1 159 ? -5.731  3.129   13.985  1.00 91.18 159 A 1 
ATOM 1271 O OH  . TYR A 1 159 ? -5.211  2.123   13.235  1.00 89.29 159 A 1 
ATOM 1272 N N   . LYS A 1 160 ? -9.587  6.805   19.189  1.00 91.99 160 A 1 
ATOM 1273 C CA  . LYS A 1 160 ? -10.058 7.800   20.170  1.00 91.75 160 A 1 
ATOM 1274 C C   . LYS A 1 160 ? -8.919  8.751   20.548  1.00 90.90 160 A 1 
ATOM 1275 O O   . LYS A 1 160 ? -7.845  8.296   20.937  1.00 87.87 160 A 1 
ATOM 1276 C CB  . LYS A 1 160 ? -10.644 7.126   21.425  1.00 90.97 160 A 1 
ATOM 1277 C CG  . LYS A 1 160 ? -11.929 6.332   21.124  1.00 88.77 160 A 1 
ATOM 1278 C CD  . LYS A 1 160 ? -12.603 5.834   22.412  1.00 86.01 160 A 1 
ATOM 1279 C CE  . LYS A 1 160 ? -13.918 5.114   22.072  1.00 81.58 160 A 1 
ATOM 1280 N NZ  . LYS A 1 160 ? -14.743 4.816   23.266  1.00 73.20 160 A 1 
ATOM 1281 N N   . ARG A 1 161 ? -9.175  10.060  20.444  1.00 90.64 161 A 1 
ATOM 1282 C CA  . ARG A 1 161 ? -8.197  11.119  20.733  1.00 89.91 161 A 1 
ATOM 1283 C C   . ARG A 1 161 ? -8.649  11.939  21.937  1.00 90.18 161 A 1 
ATOM 1284 O O   . ARG A 1 161 ? -9.829  12.250  22.078  1.00 87.97 161 A 1 
ATOM 1285 C CB  . ARG A 1 161 ? -7.993  12.021  19.507  1.00 88.79 161 A 1 
ATOM 1286 C CG  . ARG A 1 161 ? -7.656  11.309  18.188  1.00 88.63 161 A 1 
ATOM 1287 C CD  . ARG A 1 161 ? -6.350  10.512  18.211  1.00 86.38 161 A 1 
ATOM 1288 N NE  . ARG A 1 161 ? -6.021  10.090  16.836  1.00 86.40 161 A 1 
ATOM 1289 C CZ  . ARG A 1 161 ? -4.931  9.481   16.414  1.00 85.75 161 A 1 
ATOM 1290 N NH1 . ARG A 1 161 ? -3.991  9.074   17.213  1.00 79.61 161 A 1 
ATOM 1291 N NH2 . ARG A 1 161 ? -4.768  9.275   15.141  1.00 80.45 161 A 1 
ATOM 1292 N N   . ASP A 1 162 ? -7.706  12.301  22.788  1.00 87.82 162 A 1 
ATOM 1293 C CA  . ASP A 1 162 ? -7.929  13.136  23.973  1.00 86.99 162 A 1 
ATOM 1294 C C   . ASP A 1 162 ? -8.088  14.631  23.640  1.00 88.17 162 A 1 
ATOM 1295 O O   . ASP A 1 162 ? -8.694  15.372  24.409  1.00 84.86 162 A 1 
ATOM 1296 C CB  . ASP A 1 162 ? -6.781  12.901  24.972  1.00 84.69 162 A 1 
ATOM 1297 C CG  . ASP A 1 162 ? -5.386  13.292  24.461  1.00 81.11 162 A 1 
ATOM 1298 O OD1 . ASP A 1 162 ? -5.236  13.507  23.234  1.00 77.91 162 A 1 
ATOM 1299 O OD2 . ASP A 1 162 ? -4.473  13.357  25.307  1.00 77.33 162 A 1 
ATOM 1300 N N   . TYR A 1 163 ? -7.615  15.051  22.467  1.00 88.68 163 A 1 
ATOM 1301 C CA  . TYR A 1 163 ? -7.716  16.427  21.986  1.00 89.11 163 A 1 
ATOM 1302 C C   . TYR A 1 163 ? -9.039  16.754  21.276  1.00 90.06 163 A 1 
ATOM 1303 O O   . TYR A 1 163 ? -9.262  17.914  20.919  1.00 87.36 163 A 1 
ATOM 1304 C CB  . TYR A 1 163 ? -6.513  16.735  21.093  1.00 88.40 163 A 1 
ATOM 1305 C CG  . TYR A 1 163 ? -6.368  15.825  19.883  1.00 88.43 163 A 1 
ATOM 1306 C CD1 . TYR A 1 163 ? -5.371  14.834  19.877  1.00 84.89 163 A 1 
ATOM 1307 C CD2 . TYR A 1 163 ? -7.200  15.986  18.757  1.00 85.19 163 A 1 
ATOM 1308 C CE1 . TYR A 1 163 ? -5.186  14.025  18.746  1.00 82.01 163 A 1 
ATOM 1309 C CE2 . TYR A 1 163 ? -7.021  15.173  17.625  1.00 82.07 163 A 1 
ATOM 1310 C CZ  . TYR A 1 163 ? -6.003  14.199  17.613  1.00 84.63 163 A 1 
ATOM 1311 O OH  . TYR A 1 163 ? -5.797  13.441  16.513  1.00 82.08 163 A 1 
ATOM 1312 N N   . TRP A 1 164 ? -9.906  15.774  21.026  1.00 87.64 164 A 1 
ATOM 1313 C CA  . TRP A 1 164 ? -11.204 16.063  20.421  1.00 89.12 164 A 1 
ATOM 1314 C C   . TRP A 1 164 ? -12.093 16.852  21.379  1.00 86.97 164 A 1 
ATOM 1315 O O   . TRP A 1 164 ? -12.301 16.476  22.531  1.00 84.87 164 A 1 
ATOM 1316 C CB  . TRP A 1 164 ? -11.907 14.778  19.970  1.00 89.55 164 A 1 
ATOM 1317 C CG  . TRP A 1 164 ? -11.347 14.083  18.773  1.00 89.01 164 A 1 
ATOM 1318 C CD1 . TRP A 1 164 ? -10.584 14.628  17.795  1.00 87.65 164 A 1 
ATOM 1319 C CD2 . TRP A 1 164 ? -11.572 12.700  18.371  1.00 90.14 164 A 1 
ATOM 1320 N NE1 . TRP A 1 164 ? -10.318 13.678  16.827  1.00 86.48 164 A 1 
ATOM 1321 C CE2 . TRP A 1 164 ? -10.912 12.474  17.127  1.00 88.89 164 A 1 
ATOM 1322 C CE3 . TRP A 1 164 ? -12.273 11.612  18.935  1.00 87.41 164 A 1 
ATOM 1323 C CZ2 . TRP A 1 164 ? -10.948 11.234  16.471  1.00 87.30 164 A 1 
ATOM 1324 C CZ3 . TRP A 1 164 ? -12.313 10.363  18.291  1.00 87.48 164 A 1 
ATOM 1325 C CH2 . TRP A 1 164 ? -11.655 10.173  17.061  1.00 86.61 164 A 1 
ATOM 1326 N N   . THR A 1 165 ? -12.712 17.912  20.874  1.00 88.06 165 A 1 
ATOM 1327 C CA  . THR A 1 165 ? -13.711 18.700  21.621  1.00 86.28 165 A 1 
ATOM 1328 C C   . THR A 1 165 ? -15.100 18.053  21.625  1.00 86.35 165 A 1 
ATOM 1329 O O   . THR A 1 165 ? -16.018 18.538  22.287  1.00 83.15 165 A 1 
ATOM 1330 C CB  . THR A 1 165 ? -13.805 20.122  21.059  1.00 85.35 165 A 1 
ATOM 1331 O OG1 . THR A 1 165 ? -14.144 20.081  19.691  1.00 81.00 165 A 1 
ATOM 1332 C CG2 . THR A 1 165 ? -12.480 20.879  21.180  1.00 78.17 165 A 1 
ATOM 1333 N N   . ARG A 1 166 ? -15.273 16.962  20.879  1.00 87.72 166 A 1 
ATOM 1334 C CA  . ARG A 1 166 ? -16.491 16.155  20.781  1.00 86.17 166 A 1 
ATOM 1335 C C   . ARG A 1 166 ? -16.390 14.877  21.617  1.00 87.79 166 A 1 
ATOM 1336 O O   . ARG A 1 166 ? -15.315 14.497  22.066  1.00 86.43 166 A 1 
ATOM 1337 C CB  . ARG A 1 166 ? -16.785 15.842  19.306  1.00 82.37 166 A 1 
ATOM 1338 C CG  . ARG A 1 166 ? -15.745 14.911  18.657  1.00 78.92 166 A 1 
ATOM 1339 C CD  . ARG A 1 166 ? -16.244 14.431  17.300  1.00 75.99 166 A 1 
ATOM 1340 N NE  . ARG A 1 166 ? -15.374 13.439  16.660  1.00 72.30 166 A 1 
ATOM 1341 C CZ  . ARG A 1 166 ? -15.432 12.121  16.788  1.00 69.74 166 A 1 
ATOM 1342 N NH1 . ARG A 1 166 ? -16.176 11.528  17.668  1.00 62.98 166 A 1 
ATOM 1343 N NH2 . ARG A 1 166 ? -14.729 11.356  15.999  1.00 62.43 166 A 1 
ATOM 1344 N N   . SER A 1 167 ? -17.521 14.175  21.756  1.00 88.29 167 A 1 
ATOM 1345 C CA  . SER A 1 167 ? -17.498 12.806  22.291  1.00 89.01 167 A 1 
ATOM 1346 C C   . SER A 1 167 ? -16.552 11.915  21.465  1.00 89.61 167 A 1 
ATOM 1347 O O   . SER A 1 167 ? -16.657 11.914  20.234  1.00 88.37 167 A 1 
ATOM 1348 C CB  . SER A 1 167 ? -18.902 12.198  22.284  1.00 87.69 167 A 1 
ATOM 1349 O OG  . SER A 1 167 ? -18.841 10.868  22.782  1.00 84.56 167 A 1 
ATOM 1350 N N   . PRO A 1 168 ? -15.659 11.132  22.113  1.00 90.48 168 A 1 
ATOM 1351 C CA  . PRO A 1 168 ? -14.785 10.187  21.422  1.00 89.77 168 A 1 
ATOM 1352 C C   . PRO A 1 168 ? -15.508 8.903   20.997  1.00 91.10 168 A 1 
ATOM 1353 O O   . PRO A 1 168 ? -14.899 8.039   20.364  1.00 89.62 168 A 1 
ATOM 1354 C CB  . PRO A 1 168 ? -13.661 9.908   22.422  1.00 87.94 168 A 1 
ATOM 1355 C CG  . PRO A 1 168 ? -14.376 9.997   23.770  1.00 86.65 168 A 1 
ATOM 1356 C CD  . PRO A 1 168 ? -15.383 11.121  23.545  1.00 89.45 168 A 1 
ATOM 1357 N N   . GLU A 1 169 ? -16.779 8.746   21.355  1.00 89.74 169 A 1 
ATOM 1358 C CA  . GLU A 1 169 ? -17.562 7.579   20.963  1.00 90.52 169 A 1 
ATOM 1359 C C   . GLU A 1 169 ? -17.891 7.600   19.468  1.00 91.03 169 A 1 
ATOM 1360 O O   . GLU A 1 169 ? -18.117 8.657   18.865  1.00 89.35 169 A 1 
ATOM 1361 C CB  . GLU A 1 169 ? -18.830 7.435   21.817  1.00 89.45 169 A 1 
ATOM 1362 C CG  . GLU A 1 169 ? -18.547 7.224   23.321  1.00 83.92 169 A 1 
ATOM 1363 C CD  . GLU A 1 169 ? -17.530 6.098   23.585  1.00 78.26 169 A 1 
ATOM 1364 O OE1 . GLU A 1 169 ? -16.606 6.293   24.404  1.00 69.95 169 A 1 
ATOM 1365 O OE2 . GLU A 1 169 ? -17.563 5.053   22.897  1.00 70.81 169 A 1 
ATOM 1366 N N   . MET A 1 170 ? -17.922 6.408   18.888  1.00 91.71 170 A 1 
ATOM 1367 C CA  . MET A 1 170 ? -18.263 6.187   17.490  1.00 92.46 170 A 1 
ATOM 1368 C C   . MET A 1 170 ? -19.701 6.639   17.214  1.00 92.45 170 A 1 
ATOM 1369 O O   . MET A 1 170 ? -20.626 6.267   17.934  1.00 89.76 170 A 1 
ATOM 1370 C CB  . MET A 1 170 ? -18.061 4.699   17.170  1.00 91.03 170 A 1 
ATOM 1371 C CG  . MET A 1 170 ? -18.222 4.380   15.682  1.00 89.04 170 A 1 
ATOM 1372 S SD  . MET A 1 170 ? -18.019 2.620   15.288  1.00 88.51 170 A 1 
ATOM 1373 C CE  . MET A 1 170 ? -16.243 2.397   15.528  1.00 80.53 170 A 1 
ATOM 1374 N N   . GLN A 1 171 ? -19.884 7.430   16.157  1.00 92.77 171 A 1 
ATOM 1375 C CA  . GLN A 1 171 ? -21.215 7.816   15.676  1.00 92.36 171 A 1 
ATOM 1376 C C   . GLN A 1 171 ? -21.667 6.941   14.504  1.00 93.23 171 A 1 
ATOM 1377 O O   . GLN A 1 171 ? -22.858 6.622   14.402  1.00 91.61 171 A 1 
ATOM 1378 C CB  . GLN A 1 171 ? -21.241 9.295   15.269  1.00 90.60 171 A 1 
ATOM 1379 C CG  . GLN A 1 171 ? -20.968 10.234  16.446  1.00 87.85 171 A 1 
ATOM 1380 C CD  . GLN A 1 171 ? -21.208 11.699  16.098  1.00 84.04 171 A 1 
ATOM 1381 O OE1 . GLN A 1 171 ? -21.958 12.063  15.206  1.00 79.89 171 A 1 
ATOM 1382 N NE2 . GLN A 1 171 ? -20.592 12.610  16.816  1.00 77.92 171 A 1 
ATOM 1383 N N   . GLN A 1 172 ? -20.724 6.547   13.639  1.00 93.33 172 A 1 
ATOM 1384 C CA  . GLN A 1 172 ? -20.953 5.558   12.591  1.00 93.66 172 A 1 
ATOM 1385 C C   . GLN A 1 172 ? -21.253 4.182   13.214  1.00 93.85 172 A 1 
ATOM 1386 O O   . GLN A 1 172 ? -20.959 3.933   14.381  1.00 92.22 172 A 1 
ATOM 1387 C CB  . GLN A 1 172 ? -19.746 5.513   11.632  1.00 93.36 172 A 1 
ATOM 1388 C CG  . GLN A 1 172 ? -19.476 6.853   10.920  1.00 92.73 172 A 1 
ATOM 1389 C CD  . GLN A 1 172 ? -20.651 7.350   10.085  1.00 93.25 172 A 1 
ATOM 1390 O OE1 . GLN A 1 172 ? -21.476 6.588   9.587   1.00 86.59 172 A 1 
ATOM 1391 N NE2 . GLN A 1 172 ? -20.792 8.645   9.907   1.00 86.90 172 A 1 
ATOM 1392 N N   . ASP A 1 173 ? -21.855 3.289   12.446  1.00 94.97 173 A 1 
ATOM 1393 C CA  . ASP A 1 173 ? -22.208 1.927   12.875  1.00 95.06 173 A 1 
ATOM 1394 C C   . ASP A 1 173 ? -21.052 0.918   12.730  1.00 95.51 173 A 1 
ATOM 1395 O O   . ASP A 1 173 ? -21.243 -0.277  12.933  1.00 92.38 173 A 1 
ATOM 1396 C CB  . ASP A 1 173 ? -23.486 1.476   12.132  1.00 93.37 173 A 1 
ATOM 1397 C CG  . ASP A 1 173 ? -23.367 1.560   10.607  1.00 92.82 173 A 1 
ATOM 1398 O OD1 . ASP A 1 173 ? -22.368 2.122   10.105  1.00 89.16 173 A 1 
ATOM 1399 O OD2 . ASP A 1 173 ? -24.336 1.223   9.898   1.00 88.79 173 A 1 
ATOM 1400 N N   . GLY A 1 174 ? -19.854 1.407   12.404  1.00 95.42 174 A 1 
ATOM 1401 C CA  . GLY A 1 174 ? -18.643 0.614   12.234  1.00 95.38 174 A 1 
ATOM 1402 C C   . GLY A 1 174 ? -17.464 1.443   11.729  1.00 96.10 174 A 1 
ATOM 1403 O O   . GLY A 1 174 ? -17.544 2.670   11.608  1.00 95.29 174 A 1 
ATOM 1404 N N   . GLU A 1 175 ? -16.370 0.761   11.433  1.00 96.26 175 A 1 
ATOM 1405 C CA  . GLU A 1 175 ? -15.170 1.300   10.793  1.00 96.71 175 A 1 
ATOM 1406 C C   . GLU A 1 175 ? -15.200 0.889   9.309   1.00 96.82 175 A 1 
ATOM 1407 O O   . GLU A 1 175 ? -15.233 -0.301  8.989   1.00 95.48 175 A 1 
ATOM 1408 C CB  . GLU A 1 175 ? -13.911 0.820   11.539  1.00 96.42 175 A 1 
ATOM 1409 C CG  . GLU A 1 175 ? -13.919 1.231   13.030  1.00 95.68 175 A 1 
ATOM 1410 C CD  . GLU A 1 175 ? -12.609 0.961   13.798  1.00 95.61 175 A 1 
ATOM 1411 O OE1 . GLU A 1 175 ? -12.657 0.558   14.986  1.00 89.86 175 A 1 
ATOM 1412 O OE2 . GLU A 1 175 ? -11.506 1.243   13.284  1.00 91.09 175 A 1 
ATOM 1413 N N   . HIS A 1 176 ? -15.249 1.862   8.391   1.00 97.71 176 A 1 
ATOM 1414 C CA  . HIS A 1 176 ? -15.635 1.631   6.997   1.00 97.79 176 A 1 
ATOM 1415 C C   . HIS A 1 176 ? -14.632 2.213   6.001   1.00 98.07 176 A 1 
ATOM 1416 O O   . HIS A 1 176 ? -13.784 3.035   6.339   1.00 97.69 176 A 1 
ATOM 1417 C CB  . HIS A 1 176 ? -17.043 2.198   6.754   1.00 97.26 176 A 1 
ATOM 1418 C CG  . HIS A 1 176 ? -18.113 1.617   7.640   1.00 96.78 176 A 1 
ATOM 1419 N ND1 . HIS A 1 176 ? -18.301 0.284   7.923   1.00 88.86 176 A 1 
ATOM 1420 C CD2 . HIS A 1 176 ? -19.074 2.321   8.310   1.00 89.31 176 A 1 
ATOM 1421 C CE1 . HIS A 1 176 ? -19.352 0.190   8.754   1.00 89.70 176 A 1 
ATOM 1422 N NE2 . HIS A 1 176 ? -19.855 1.405   9.004   1.00 91.26 176 A 1 
ATOM 1423 N N   . VAL A 1 177 ? -14.775 1.808   4.737   1.00 98.05 177 A 1 
ATOM 1424 C CA  . VAL A 1 177 ? -14.143 2.464   3.590   1.00 98.36 177 A 1 
ATOM 1425 C C   . VAL A 1 177 ? -15.222 3.179   2.794   1.00 98.33 177 A 1 
ATOM 1426 O O   . VAL A 1 177 ? -16.291 2.617   2.537   1.00 98.04 177 A 1 
ATOM 1427 C CB  . VAL A 1 177 ? -13.357 1.484   2.707   1.00 98.34 177 A 1 
ATOM 1428 C CG1 . VAL A 1 177 ? -12.587 2.211   1.598   1.00 97.87 177 A 1 
ATOM 1429 C CG2 . VAL A 1 177 ? -12.357 0.676   3.538   1.00 97.90 177 A 1 
ATOM 1430 N N   . TYR A 1 178 ? -14.928 4.417   2.397   1.00 98.56 178 A 1 
ATOM 1431 C CA  . TYR A 1 178 ? -15.833 5.287   1.661   1.00 98.58 178 A 1 
ATOM 1432 C C   . TYR A 1 178 ? -15.275 5.628   0.283   1.00 98.64 178 A 1 
ATOM 1433 O O   . TYR A 1 178 ? -14.067 5.619   0.067   1.00 98.55 178 A 1 
ATOM 1434 C CB  . TYR A 1 178 ? -16.104 6.558   2.470   1.00 98.44 178 A 1 
ATOM 1435 C CG  . TYR A 1 178 ? -16.833 6.326   3.780   1.00 98.27 178 A 1 
ATOM 1436 C CD1 . TYR A 1 178 ? -18.236 6.452   3.843   1.00 97.54 178 A 1 
ATOM 1437 C CD2 . TYR A 1 178 ? -16.107 5.999   4.942   1.00 97.59 178 A 1 
ATOM 1438 C CE1 . TYR A 1 178 ? -18.908 6.264   5.067   1.00 96.90 178 A 1 
ATOM 1439 C CE2 . TYR A 1 178 ? -16.777 5.803   6.163   1.00 96.90 178 A 1 
ATOM 1440 C CZ  . TYR A 1 178 ? -18.178 5.942   6.230   1.00 97.00 178 A 1 
ATOM 1441 O OH  . TYR A 1 178 ? -18.821 5.773   7.414   1.00 95.81 178 A 1 
ATOM 1442 N N   . TYR A 1 179 ? -16.180 5.990   -0.629  1.00 98.61 179 A 1 
ATOM 1443 C CA  . TYR A 1 179 ? -15.871 6.563   -1.933  1.00 98.66 179 A 1 
ATOM 1444 C C   . TYR A 1 179 ? -16.684 7.836   -2.155  1.00 98.64 179 A 1 
ATOM 1445 O O   . TYR A 1 179 ? -17.914 7.817   -2.062  1.00 98.45 179 A 1 
ATOM 1446 C CB  . TYR A 1 179 ? -16.160 5.541   -3.032  1.00 98.62 179 A 1 
ATOM 1447 C CG  . TYR A 1 179 ? -16.028 6.092   -4.441  1.00 98.58 179 A 1 
ATOM 1448 C CD1 . TYR A 1 179 ? -17.170 6.272   -5.247  1.00 98.08 179 A 1 
ATOM 1449 C CD2 . TYR A 1 179 ? -14.758 6.416   -4.949  1.00 98.19 179 A 1 
ATOM 1450 C CE1 . TYR A 1 179 ? -17.034 6.728   -6.574  1.00 97.85 179 A 1 
ATOM 1451 C CE2 . TYR A 1 179 ? -14.619 6.876   -6.271  1.00 97.86 179 A 1 
ATOM 1452 C CZ  . TYR A 1 179 ? -15.755 7.013   -7.091  1.00 97.94 179 A 1 
ATOM 1453 O OH  . TYR A 1 179 ? -15.612 7.402   -8.386  1.00 97.01 179 A 1 
ATOM 1454 N N   . LEU A 1 180 ? -15.994 8.936   -2.474  1.00 98.59 180 A 1 
ATOM 1455 C CA  . LEU A 1 180 ? -16.590 10.193  -2.911  1.00 98.57 180 A 1 
ATOM 1456 C C   . LEU A 1 180 ? -16.504 10.286  -4.436  1.00 98.52 180 A 1 
ATOM 1457 O O   . LEU A 1 180 ? -15.417 10.413  -5.002  1.00 98.24 180 A 1 
ATOM 1458 C CB  . LEU A 1 180 ? -15.887 11.368  -2.211  1.00 98.47 180 A 1 
ATOM 1459 C CG  . LEU A 1 180 ? -16.431 12.751  -2.616  1.00 97.98 180 A 1 
ATOM 1460 C CD1 . LEU A 1 180 ? -17.869 12.962  -2.140  1.00 96.82 180 A 1 
ATOM 1461 C CD2 . LEU A 1 180 ? -15.557 13.851  -2.012  1.00 96.88 180 A 1 
ATOM 1462 N N   . SER A 1 181 ? -17.655 10.264  -5.101  1.00 98.30 181 A 1 
ATOM 1463 C CA  . SER A 1 181 ? -17.725 10.373  -6.562  1.00 98.12 181 A 1 
ATOM 1464 C C   . SER A 1 181 ? -17.309 11.768  -7.048  1.00 97.93 181 A 1 
ATOM 1465 O O   . SER A 1 181 ? -17.860 12.771  -6.582  1.00 97.25 181 A 1 
ATOM 1466 C CB  . SER A 1 181 ? -19.140 10.063  -7.033  1.00 97.63 181 A 1 
ATOM 1467 O OG  . SER A 1 181 ? -19.269 10.278  -8.434  1.00 94.26 181 A 1 
ATOM 1468 N N   . PRO A 1 182 ? -16.418 11.876  -8.060  1.00 97.81 182 A 1 
ATOM 1469 C CA  . PRO A 1 182 ? -15.983 13.167  -8.590  1.00 97.26 182 A 1 
ATOM 1470 C C   . PRO A 1 182 ? -17.086 13.879  -9.383  1.00 96.85 182 A 1 
ATOM 1471 O O   . PRO A 1 182 ? -17.082 15.108  -9.482  1.00 94.55 182 A 1 
ATOM 1472 C CB  . PRO A 1 182 ? -14.773 12.837  -9.469  1.00 96.67 182 A 1 
ATOM 1473 C CG  . PRO A 1 182 ? -15.074 11.427  -9.974  1.00 96.41 182 A 1 
ATOM 1474 C CD  . PRO A 1 182 ? -15.802 10.782  -8.799  1.00 97.56 182 A 1 
ATOM 1475 N N   . VAL A 1 183 ? -18.047 13.122  -9.931  1.00 96.46 183 A 1 
ATOM 1476 C CA  . VAL A 1 183 ? -19.128 13.627  -10.792 1.00 95.92 183 A 1 
ATOM 1477 C C   . VAL A 1 183 ? -20.364 13.978  -9.969  1.00 96.20 183 A 1 
ATOM 1478 O O   . VAL A 1 183 ? -20.824 15.115  -9.989  1.00 94.58 183 A 1 
ATOM 1479 C CB  . VAL A 1 183 ? -19.473 12.608  -11.896 1.00 94.67 183 A 1 
ATOM 1480 C CG1 . VAL A 1 183 ? -20.584 13.137  -12.825 1.00 89.58 183 A 1 
ATOM 1481 C CG2 . VAL A 1 183 ? -18.249 12.292  -12.764 1.00 89.54 183 A 1 
ATOM 1482 N N   . THR A 1 184 ? -20.902 13.009  -9.236  1.00 95.75 184 A 1 
ATOM 1483 C CA  . THR A 1 184 ? -22.163 13.184  -8.494  1.00 95.39 184 A 1 
ATOM 1484 C C   . THR A 1 184 ? -21.973 13.855  -7.139  1.00 95.68 184 A 1 
ATOM 1485 O O   . THR A 1 184 ? -22.960 14.254  -6.526  1.00 94.23 184 A 1 
ATOM 1486 C CB  . THR A 1 184 ? -22.897 11.853  -8.298  1.00 95.19 184 A 1 
ATOM 1487 O OG1 . THR A 1 184 ? -22.137 10.985  -7.499  1.00 93.74 184 A 1 
ATOM 1488 C CG2 . THR A 1 184 ? -23.187 11.137  -9.614  1.00 92.44 184 A 1 
ATOM 1489 N N   . LYS A 1 185 ? -20.723 13.954  -6.657  1.00 96.11 185 A 1 
ATOM 1490 C CA  . LYS A 1 185 ? -20.362 14.385  -5.297  1.00 95.79 185 A 1 
ATOM 1491 C C   . LYS A 1 185 ? -21.046 13.563  -4.196  1.00 96.45 185 A 1 
ATOM 1492 O O   . LYS A 1 185 ? -21.106 13.988  -3.053  1.00 94.87 185 A 1 
ATOM 1493 C CB  . LYS A 1 185 ? -20.550 15.909  -5.127  1.00 94.62 185 A 1 
ATOM 1494 C CG  . LYS A 1 185 ? -19.836 16.769  -6.184  1.00 92.25 185 A 1 
ATOM 1495 C CD  . LYS A 1 185 ? -18.328 16.472  -6.254  1.00 85.59 185 A 1 
ATOM 1496 C CE  . LYS A 1 185 ? -17.620 17.461  -7.175  1.00 81.61 185 A 1 
ATOM 1497 N NZ  . LYS A 1 185 ? -16.203 17.056  -7.393  1.00 70.80 185 A 1 
ATOM 1498 N N   . LYS A 1 186 ? -21.544 12.375  -4.541  1.00 97.25 186 A 1 
ATOM 1499 C CA  . LYS A 1 186 ? -22.173 11.461  -3.595  1.00 97.28 186 A 1 
ATOM 1500 C C   . LYS A 1 186 ? -21.099 10.663  -2.865  1.00 97.90 186 A 1 
ATOM 1501 O O   . LYS A 1 186 ? -20.238 10.059  -3.505  1.00 97.55 186 A 1 
ATOM 1502 C CB  . LYS A 1 186 ? -23.169 10.560  -4.331  1.00 96.11 186 A 1 
ATOM 1503 C CG  . LYS A 1 186 ? -23.979 9.714   -3.346  1.00 83.48 186 A 1 
ATOM 1504 C CD  . LYS A 1 186 ? -24.976 8.805   -4.072  1.00 78.52 186 A 1 
ATOM 1505 C CE  . LYS A 1 186 ? -25.695 7.955   -3.028  1.00 68.06 186 A 1 
ATOM 1506 N NZ  . LYS A 1 186 ? -26.588 6.945   -3.653  1.00 59.72 186 A 1 
ATOM 1507 N N   . LEU A 1 187 ? -21.198 10.635  -1.541  1.00 97.80 187 A 1 
ATOM 1508 C CA  . LEU A 1 187 ? -20.412 9.758   -0.684  1.00 98.05 187 A 1 
ATOM 1509 C C   . LEU A 1 187 ? -21.154 8.428   -0.503  1.00 98.00 187 A 1 
ATOM 1510 O O   . LEU A 1 187 ? -22.349 8.426   -0.205  1.00 97.28 187 A 1 
ATOM 1511 C CB  . LEU A 1 187 ? -20.161 10.481  0.651   1.00 97.84 187 A 1 
ATOM 1512 C CG  . LEU A 1 187 ? -19.165 9.767   1.579   1.00 97.16 187 A 1 
ATOM 1513 C CD1 . LEU A 1 187 ? -17.757 9.738   0.989   1.00 95.97 187 A 1 
ATOM 1514 C CD2 . LEU A 1 187 ? -19.111 10.502  2.915   1.00 96.12 187 A 1 
ATOM 1515 N N   . ILE A 1 188 ? -20.457 7.309   -0.680  1.00 98.17 188 A 1 
ATOM 1516 C CA  . ILE A 1 188 ? -20.981 5.960   -0.432  1.00 98.06 188 A 1 
ATOM 1517 C C   . ILE A 1 188 ? -19.996 5.151   0.416   1.00 98.21 188 A 1 
ATOM 1518 O O   . ILE A 1 188 ? -18.791 5.372   0.356   1.00 98.10 188 A 1 
ATOM 1519 C CB  . ILE A 1 188 ? -21.340 5.221   -1.744  1.00 97.81 188 A 1 
ATOM 1520 C CG1 . ILE A 1 188 ? -20.116 4.998   -2.663  1.00 96.93 188 A 1 
ATOM 1521 C CG2 . ILE A 1 188 ? -22.466 5.965   -2.482  1.00 95.83 188 A 1 
ATOM 1522 C CD1 . ILE A 1 188 ? -20.392 4.120   -3.891  1.00 95.09 188 A 1 
ATOM 1523 N N   . ARG A 1 189 ? -20.507 4.177   1.175   1.00 97.81 189 A 1 
ATOM 1524 C CA  . ARG A 1 189 ? -19.683 3.121   1.776   1.00 97.65 189 A 1 
ATOM 1525 C C   . ARG A 1 189 ? -19.410 2.059   0.723   1.00 97.72 189 A 1 
ATOM 1526 O O   . ARG A 1 189 ? -20.346 1.611   0.061   1.00 96.70 189 A 1 
ATOM 1527 C CB  . ARG A 1 189 ? -20.387 2.497   2.982   1.00 96.18 189 A 1 
ATOM 1528 C CG  . ARG A 1 189 ? -20.525 3.495   4.134   1.00 90.73 189 A 1 
ATOM 1529 C CD  . ARG A 1 189 ? -21.365 2.855   5.228   1.00 91.60 189 A 1 
ATOM 1530 N NE  . ARG A 1 189 ? -21.628 3.799   6.326   1.00 87.96 189 A 1 
ATOM 1531 C CZ  . ARG A 1 189 ? -22.443 3.563   7.334   1.00 87.79 189 A 1 
ATOM 1532 N NH1 . ARG A 1 189 ? -23.188 2.504   7.390   1.00 80.54 189 A 1 
ATOM 1533 N NH2 . ARG A 1 189 ? -22.518 4.385   8.331   1.00 78.30 189 A 1 
ATOM 1534 N N   . VAL A 1 190 ? -18.150 1.648   0.588   1.00 98.22 190 A 1 
ATOM 1535 C CA  . VAL A 1 190 ? -17.740 0.650   -0.414  1.00 97.98 190 A 1 
ATOM 1536 C C   . VAL A 1 190 ? -17.326 -0.680  0.205   1.00 97.42 190 A 1 
ATOM 1537 O O   . VAL A 1 190 ? -17.387 -1.710  -0.461  1.00 94.83 190 A 1 
ATOM 1538 C CB  . VAL A 1 190 ? -16.659 1.197   -1.356  1.00 97.59 190 A 1 
ATOM 1539 C CG1 . VAL A 1 190 ? -17.228 2.332   -2.219  1.00 96.21 190 A 1 
ATOM 1540 C CG2 . VAL A 1 190 ? -15.418 1.712   -0.618  1.00 96.04 190 A 1 
ATOM 1541 N N   . THR A 1 191 ? -16.964 -0.692  1.490   1.00 96.01 191 A 1 
ATOM 1542 C CA  . THR A 1 191 ? -16.884 -1.918  2.290   1.00 94.81 191 A 1 
ATOM 1543 C C   . THR A 1 191 ? -17.195 -1.632  3.759   1.00 94.16 191 A 1 
ATOM 1544 O O   . THR A 1 191 ? -16.893 -0.554  4.274   1.00 91.29 191 A 1 
ATOM 1545 C CB  . THR A 1 191 ? -15.536 -2.646  2.119   1.00 92.51 191 A 1 
ATOM 1546 O OG1 . THR A 1 191 ? -15.526 -3.810  2.901   1.00 80.26 191 A 1 
ATOM 1547 C CG2 . THR A 1 191 ? -14.326 -1.827  2.529   1.00 81.80 191 A 1 
ATOM 1548 N N   . THR A 1 192 ? -17.831 -2.615  4.419   1.00 91.95 192 A 1 
ATOM 1549 C CA  . THR A 1 192 ? -18.313 -2.536  5.806   1.00 90.68 192 A 1 
ATOM 1550 C C   . THR A 1 192 ? -17.945 -3.773  6.630   1.00 90.66 192 A 1 
ATOM 1551 O O   . THR A 1 192 ? -18.436 -3.932  7.739   1.00 87.76 192 A 1 
ATOM 1552 C CB  . THR A 1 192 ? -19.845 -2.342  5.843   1.00 89.40 192 A 1 
ATOM 1553 O OG1 . THR A 1 192 ? -20.488 -3.433  5.225   1.00 88.11 192 A 1 
ATOM 1554 C CG2 . THR A 1 192 ? -20.316 -1.079  5.122   1.00 85.73 192 A 1 
ATOM 1555 N N   . ASP A 1 193 ? -17.130 -4.676  6.084   1.00 93.07 193 A 1 
ATOM 1556 C CA  . ASP A 1 193 ? -16.807 -5.987  6.657   1.00 93.30 193 A 1 
ATOM 1557 C C   . ASP A 1 193 ? -15.341 -6.110  7.108   1.00 94.81 193 A 1 
ATOM 1558 O O   . ASP A 1 193 ? -14.825 -7.218  7.272   1.00 92.69 193 A 1 
ATOM 1559 C CB  . ASP A 1 193 ? -17.223 -7.086  5.655   1.00 90.68 193 A 1 
ATOM 1560 C CG  . ASP A 1 193 ? -16.300 -7.164  4.428   1.00 88.19 193 A 1 
ATOM 1561 O OD1 . ASP A 1 193 ? -15.673 -6.155  4.040   1.00 83.71 193 A 1 
ATOM 1562 O OD2 . ASP A 1 193 ? -16.141 -8.268  3.869   1.00 84.16 193 A 1 
ATOM 1563 N N   . LEU A 1 194 ? -14.669 -4.976  7.310   1.00 96.68 194 A 1 
ATOM 1564 C CA  . LEU A 1 194 ? -13.330 -4.873  7.879   1.00 97.05 194 A 1 
ATOM 1565 C C   . LEU A 1 194 ? -13.418 -4.529  9.368   1.00 96.78 194 A 1 
ATOM 1566 O O   . LEU A 1 194 ? -14.337 -3.840  9.808   1.00 95.35 194 A 1 
ATOM 1567 C CB  . LEU A 1 194 ? -12.501 -3.837  7.092   1.00 97.15 194 A 1 
ATOM 1568 C CG  . LEU A 1 194 ? -12.341 -4.153  5.592   1.00 96.73 194 A 1 
ATOM 1569 C CD1 . LEU A 1 194 ? -11.505 -3.074  4.906   1.00 95.34 194 A 1 
ATOM 1570 C CD2 . LEU A 1 194 ? -11.643 -5.495  5.350   1.00 95.02 194 A 1 
ATOM 1571 N N   . GLU A 1 195 ? -12.450 -5.013  10.148  1.00 97.57 195 A 1 
ATOM 1572 C CA  . GLU A 1 195 ? -12.392 -4.732  11.589  1.00 97.17 195 A 1 
ATOM 1573 C C   . GLU A 1 195 ? -11.801 -3.351  11.872  1.00 97.11 195 A 1 
ATOM 1574 O O   . GLU A 1 195 ? -12.266 -2.668  12.776  1.00 95.79 195 A 1 
ATOM 1575 C CB  . GLU A 1 195 ? -11.548 -5.785  12.317  1.00 96.67 195 A 1 
ATOM 1576 C CG  . GLU A 1 195 ? -12.151 -7.191  12.301  1.00 94.28 195 A 1 
ATOM 1577 C CD  . GLU A 1 195 ? -11.380 -8.128  13.240  1.00 92.24 195 A 1 
ATOM 1578 O OE1 . GLU A 1 195 ? -10.969 -9.216  12.793  1.00 83.37 195 A 1 
ATOM 1579 O OE2 . GLU A 1 195 ? -11.219 -7.744  14.433  1.00 85.38 195 A 1 
ATOM 1580 N N   . LYS A 1 196 ? -10.761 -2.963  11.114  1.00 97.56 196 A 1 
ATOM 1581 C CA  . LYS A 1 196 ? -10.079 -1.675  11.252  1.00 97.65 196 A 1 
ATOM 1582 C C   . LYS A 1 196 ? -9.341  -1.310  9.958   1.00 97.91 196 A 1 
ATOM 1583 O O   . LYS A 1 196 ? -8.129  -1.537  9.871   1.00 97.50 196 A 1 
ATOM 1584 C CB  . LYS A 1 196 ? -9.151  -1.728  12.472  1.00 97.06 196 A 1 
ATOM 1585 C CG  . LYS A 1 196 ? -8.750  -0.316  12.904  1.00 95.31 196 A 1 
ATOM 1586 C CD  . LYS A 1 196 ? -8.027  -0.350  14.256  1.00 93.29 196 A 1 
ATOM 1587 C CE  . LYS A 1 196 ? -8.112  1.022   14.935  1.00 90.07 196 A 1 
ATOM 1588 N NZ  . LYS A 1 196 ? -9.499  1.329   15.327  1.00 85.92 196 A 1 
ATOM 1589 N N   . PRO A 1 197 ? -10.060 -0.792  8.938   1.00 98.09 197 A 1 
ATOM 1590 C CA  . PRO A 1 197 ? -9.448  -0.383  7.679   1.00 98.04 197 A 1 
ATOM 1591 C C   . PRO A 1 197 ? -8.457  0.756   7.922   1.00 97.65 197 A 1 
ATOM 1592 O O   . PRO A 1 197 ? -8.809  1.740   8.578   1.00 96.47 197 A 1 
ATOM 1593 C CB  . PRO A 1 197 ? -10.604 0.055   6.782   1.00 97.79 197 A 1 
ATOM 1594 C CG  . PRO A 1 197 ? -11.669 0.524   7.772   1.00 96.64 197 A 1 
ATOM 1595 C CD  . PRO A 1 197 ? -11.472 -0.417  8.954   1.00 98.01 197 A 1 
ATOM 1596 N N   . ASN A 1 198 ? -7.231  0.634   7.393   1.00 97.04 198 A 1 
ATOM 1597 C CA  . ASN A 1 198 ? -6.186  1.635   7.614   1.00 96.62 198 A 1 
ATOM 1598 C C   . ASN A 1 198 ? -5.529  2.056   6.295   1.00 96.52 198 A 1 
ATOM 1599 O O   . ASN A 1 198 ? -6.141  2.832   5.568   1.00 91.46 198 A 1 
ATOM 1600 C CB  . ASN A 1 198 ? -5.240  1.145   8.728   1.00 94.52 198 A 1 
ATOM 1601 C CG  . ASN A 1 198 ? -4.763  2.301   9.587   1.00 91.28 198 A 1 
ATOM 1602 O OD1 . ASN A 1 198 ? -5.391  3.333   9.651   1.00 81.13 198 A 1 
ATOM 1603 N ND2 . ASN A 1 198 ? -3.732  2.146   10.363  1.00 81.67 198 A 1 
ATOM 1604 N N   . GLY A 1 199 ? -4.344  1.544   5.934   1.00 96.52 199 A 1 
ATOM 1605 C CA  . GLY A 1 199 ? -3.703  1.869   4.659   1.00 96.84 199 A 1 
ATOM 1606 C C   . GLY A 1 199 ? -4.565  1.522   3.442   1.00 97.46 199 A 1 
ATOM 1607 O O   . GLY A 1 199 ? -5.248  0.492   3.427   1.00 97.01 199 A 1 
ATOM 1608 N N   . ILE A 1 200 ? -4.514  2.380   2.415   1.00 98.08 200 A 1 
ATOM 1609 C CA  . ILE A 1 200 ? -5.280  2.221   1.175   1.00 98.19 200 A 1 
ATOM 1610 C C   . ILE A 1 200 ? -4.480  2.703   -0.039  1.00 98.07 200 A 1 
ATOM 1611 O O   . ILE A 1 200 ? -3.893  3.777   -0.026  1.00 97.54 200 A 1 
ATOM 1612 C CB  . ILE A 1 200 ? -6.656  2.913   1.302   1.00 98.00 200 A 1 
ATOM 1613 C CG1 . ILE A 1 200 ? -7.572  2.546   0.116   1.00 96.47 200 A 1 
ATOM 1614 C CG2 . ILE A 1 200 ? -6.546  4.442   1.459   1.00 96.82 200 A 1 
ATOM 1615 C CD1 . ILE A 1 200 ? -9.034  2.960   0.337   1.00 95.93 200 A 1 
ATOM 1616 N N   . ILE A 1 201 ? -4.469  1.918   -1.120  1.00 98.34 201 A 1 
ATOM 1617 C CA  . ILE A 1 201 ? -3.890  2.334   -2.405  1.00 98.33 201 A 1 
ATOM 1618 C C   . ILE A 1 201 ? -4.603  1.635   -3.560  1.00 98.42 201 A 1 
ATOM 1619 O O   . ILE A 1 201 ? -4.992  0.471   -3.462  1.00 98.24 201 A 1 
ATOM 1620 C CB  . ILE A 1 201 ? -2.357  2.103   -2.427  1.00 97.91 201 A 1 
ATOM 1621 C CG1 . ILE A 1 201 ? -1.638  2.847   -3.576  1.00 95.87 201 A 1 
ATOM 1622 C CG2 . ILE A 1 201 ? -1.984  0.608   -2.493  1.00 95.67 201 A 1 
ATOM 1623 C CD1 . ILE A 1 201 ? -1.730  4.374   -3.498  1.00 92.74 201 A 1 
ATOM 1624 N N   . GLY A 1 202 ? -4.776  2.329   -4.677  1.00 98.18 202 A 1 
ATOM 1625 C CA  . GLY A 1 202 ? -5.324  1.742   -5.893  1.00 98.06 202 A 1 
ATOM 1626 C C   . GLY A 1 202 ? -4.268  1.491   -6.958  1.00 97.90 202 A 1 
ATOM 1627 O O   . GLY A 1 202 ? -3.228  2.154   -7.008  1.00 97.21 202 A 1 
ATOM 1628 N N   . ALA A 1 203 ? -4.550  0.545   -7.847  1.00 97.90 203 A 1 
ATOM 1629 C CA  . ALA A 1 203 ? -3.737  0.323   -9.033  1.00 97.60 203 A 1 
ATOM 1630 C C   . ALA A 1 203 ? -3.820  1.534   -9.987  1.00 97.28 203 A 1 
ATOM 1631 O O   . ALA A 1 203 ? -4.882  2.146   -10.121 1.00 96.25 203 A 1 
ATOM 1632 C CB  . ALA A 1 203 ? -4.179  -0.974  -9.712  1.00 97.14 203 A 1 
ATOM 1633 N N   . PRO A 1 204 ? -2.729  1.865   -10.716 1.00 96.50 204 A 1 
ATOM 1634 C CA  . PRO A 1 204 ? -2.685  3.046   -11.590 1.00 95.63 204 A 1 
ATOM 1635 C C   . PRO A 1 204 ? -3.726  3.048   -12.709 1.00 95.78 204 A 1 
ATOM 1636 O O   . PRO A 1 204 ? -4.090  4.107   -13.220 1.00 94.38 204 A 1 
ATOM 1637 C CB  . PRO A 1 204 ? -1.280  3.044   -12.198 1.00 94.05 204 A 1 
ATOM 1638 C CG  . PRO A 1 204 ? -0.463  2.255   -11.191 1.00 91.76 204 A 1 
ATOM 1639 C CD  . PRO A 1 204 ? -1.427  1.231   -10.639 1.00 95.28 204 A 1 
ATOM 1640 N N   . ASP A 1 205 ? -4.203  1.871   -13.115 1.00 96.50 205 A 1 
ATOM 1641 C CA  . ASP A 1 205 ? -5.247  1.711   -14.128 1.00 96.54 205 A 1 
ATOM 1642 C C   . ASP A 1 205 ? -6.672  1.904   -13.577 1.00 97.04 205 A 1 
ATOM 1643 O O   . ASP A 1 205 ? -7.635  1.854   -14.341 1.00 96.23 205 A 1 
ATOM 1644 C CB  . ASP A 1 205 ? -5.063  0.368   -14.852 1.00 95.97 205 A 1 
ATOM 1645 C CG  . ASP A 1 205 ? -5.468  -0.872  -14.052 1.00 95.14 205 A 1 
ATOM 1646 O OD1 . ASP A 1 205 ? -5.696  -0.762  -12.826 1.00 94.02 205 A 1 
ATOM 1647 O OD2 . ASP A 1 205 ? -5.603  -1.932  -14.710 1.00 92.84 205 A 1 
ATOM 1648 N N   . GLY A 1 206 ? -6.811  2.129   -12.270 1.00 96.69 206 A 1 
ATOM 1649 C CA  . GLY A 1 206 ? -8.088  2.351   -11.598 1.00 97.22 206 A 1 
ATOM 1650 C C   . GLY A 1 206 ? -8.977  1.113   -11.493 1.00 97.75 206 A 1 
ATOM 1651 O O   . GLY A 1 206 ? -10.168 1.252   -11.231 1.00 97.05 206 A 1 
ATOM 1652 N N   . LYS A 1 207 ? -8.434  -0.091  -11.706 1.00 97.59 207 A 1 
ATOM 1653 C CA  . LYS A 1 207 ? -9.243  -1.326  -11.691 1.00 97.78 207 A 1 
ATOM 1654 C C   . LYS A 1 207 ? -9.219  -2.069  -10.365 1.00 98.16 207 A 1 
ATOM 1655 O O   . LYS A 1 207 ? -10.135 -2.846  -10.105 1.00 97.88 207 A 1 
ATOM 1656 C CB  . LYS A 1 207 ? -8.783  -2.270  -12.795 1.00 97.37 207 A 1 
ATOM 1657 C CG  . LYS A 1 207 ? -9.036  -1.670  -14.173 1.00 95.25 207 A 1 
ATOM 1658 C CD  . LYS A 1 207 ? -8.650  -2.703  -15.219 1.00 89.78 207 A 1 
ATOM 1659 C CE  . LYS A 1 207 ? -8.605  -2.030  -16.585 1.00 85.37 207 A 1 
ATOM 1660 N NZ  . LYS A 1 207 ? -7.649  -2.759  -17.435 1.00 74.27 207 A 1 
ATOM 1661 N N   . SER A 1 208 ? -8.193  -1.868  -9.558  1.00 98.11 208 A 1 
ATOM 1662 C CA  . SER A 1 208 ? -8.021  -2.580  -8.293  1.00 98.21 208 A 1 
ATOM 1663 C C   . SER A 1 208 ? -7.768  -1.613  -7.149  1.00 98.41 208 A 1 
ATOM 1664 O O   . SER A 1 208 ? -7.038  -0.635  -7.309  1.00 97.96 208 A 1 
ATOM 1665 C CB  . SER A 1 208 ? -6.884  -3.600  -8.380  1.00 97.45 208 A 1 
ATOM 1666 O OG  . SER A 1 208 ? -7.135  -4.532  -9.415  1.00 87.91 208 A 1 
ATOM 1667 N N   . LEU A 1 209 ? -8.340  -1.919  -5.987  1.00 98.52 209 A 1 
ATOM 1668 C CA  . LEU A 1 209 ? -8.103  -1.223  -4.730  1.00 98.65 209 A 1 
ATOM 1669 C C   . LEU A 1 209 ? -7.547  -2.217  -3.712  1.00 98.68 209 A 1 
ATOM 1670 O O   . LEU A 1 209 ? -8.074  -3.320  -3.576  1.00 98.56 209 A 1 
ATOM 1671 C CB  . LEU A 1 209 ? -9.423  -0.596  -4.248  1.00 98.61 209 A 1 
ATOM 1672 C CG  . LEU A 1 209 ? -9.274  0.342   -3.037  1.00 98.30 209 A 1 
ATOM 1673 C CD1 . LEU A 1 209 ? -8.589  1.648   -3.432  1.00 97.72 209 A 1 
ATOM 1674 C CD2 . LEU A 1 209 ? -10.651 0.679   -2.474  1.00 97.73 209 A 1 
ATOM 1675 N N   . TYR A 1 210 ? -6.519  -1.815  -2.983  1.00 98.65 210 A 1 
ATOM 1676 C CA  . TYR A 1 210 ? -5.945  -2.563  -1.869  1.00 98.67 210 A 1 
ATOM 1677 C C   . TYR A 1 210 ? -6.258  -1.828  -0.570  1.00 98.65 210 A 1 
ATOM 1678 O O   . TYR A 1 210 ? -6.068  -0.617  -0.487  1.00 98.49 210 A 1 
ATOM 1679 C CB  . TYR A 1 210 ? -4.441  -2.744  -2.068  1.00 98.64 210 A 1 
ATOM 1680 C CG  . TYR A 1 210 ? -4.073  -3.462  -3.352  1.00 98.57 210 A 1 
ATOM 1681 C CD1 . TYR A 1 210 ? -3.871  -4.855  -3.354  1.00 98.19 210 A 1 
ATOM 1682 C CD2 . TYR A 1 210 ? -3.957  -2.737  -4.557  1.00 98.22 210 A 1 
ATOM 1683 C CE1 . TYR A 1 210 ? -3.543  -5.520  -4.549  1.00 97.84 210 A 1 
ATOM 1684 C CE2 . TYR A 1 210 ? -3.637  -3.401  -5.756  1.00 97.86 210 A 1 
ATOM 1685 C CZ  . TYR A 1 210 ? -3.426  -4.793  -5.750  1.00 97.90 210 A 1 
ATOM 1686 O OH  . TYR A 1 210 ? -3.110  -5.432  -6.908  1.00 97.01 210 A 1 
ATOM 1687 N N   . VAL A 1 211 ? -6.757  -2.560  0.424   1.00 98.59 211 A 1 
ATOM 1688 C CA  . VAL A 1 211 ? -7.114  -2.013  1.737   1.00 98.67 211 A 1 
ATOM 1689 C C   . VAL A 1 211 ? -6.554  -2.921  2.821   1.00 98.65 211 A 1 
ATOM 1690 O O   . VAL A 1 211 ? -6.842  -4.124  2.843   1.00 98.47 211 A 1 
ATOM 1691 C CB  . VAL A 1 211 ? -8.639  -1.849  1.910   1.00 98.57 211 A 1 
ATOM 1692 C CG1 . VAL A 1 211 ? -8.956  -1.121  3.224   1.00 97.91 211 A 1 
ATOM 1693 C CG2 . VAL A 1 211 ? -9.277  -1.052  0.766   1.00 98.00 211 A 1 
ATOM 1694 N N   . ALA A 1 212 ? -5.764  -2.348  3.724   1.00 98.51 212 A 1 
ATOM 1695 C CA  . ALA A 1 212 ? -5.264  -3.049  4.892   1.00 98.41 212 A 1 
ATOM 1696 C C   . ALA A 1 212 ? -6.281  -2.987  6.038   1.00 98.34 212 A 1 
ATOM 1697 O O   . ALA A 1 212 ? -6.751  -1.914  6.411   1.00 97.92 212 A 1 
ATOM 1698 C CB  . ALA A 1 212 ? -3.913  -2.465  5.296   1.00 98.07 212 A 1 
ATOM 1699 N N   . ASP A 1 213 ? -6.567  -4.138  6.627   1.00 98.32 213 A 1 
ATOM 1700 C CA  . ASP A 1 213 ? -7.226  -4.267  7.922   1.00 98.25 213 A 1 
ATOM 1701 C C   . ASP A 1 213 ? -6.139  -4.502  8.978   1.00 97.99 213 A 1 
ATOM 1702 O O   . ASP A 1 213 ? -5.624  -5.615  9.138   1.00 96.98 213 A 1 
ATOM 1703 C CB  . ASP A 1 213 ? -8.264  -5.390  7.865   1.00 98.00 213 A 1 
ATOM 1704 C CG  . ASP A 1 213 ? -9.112  -5.485  9.138   1.00 97.85 213 A 1 
ATOM 1705 O OD1 . ASP A 1 213 ? -8.633  -5.096  10.232  1.00 96.61 213 A 1 
ATOM 1706 O OD2 . ASP A 1 213 ? -10.255 -5.976  9.023   1.00 96.22 213 A 1 
ATOM 1707 N N   . ILE A 1 214 ? -5.747  -3.428  9.666   1.00 97.25 214 A 1 
ATOM 1708 C CA  . ILE A 1 214 ? -4.611  -3.462  10.589  1.00 96.61 214 A 1 
ATOM 1709 C C   . ILE A 1 214 ? -4.895  -4.328  11.823  1.00 96.78 214 A 1 
ATOM 1710 O O   . ILE A 1 214 ? -3.991  -4.967  12.354  1.00 95.75 214 A 1 
ATOM 1711 C CB  . ILE A 1 214 ? -4.173  -2.021  10.948  1.00 94.50 214 A 1 
ATOM 1712 C CG1 . ILE A 1 214 ? -2.737  -2.038  11.517  1.00 85.76 214 A 1 
ATOM 1713 C CG2 . ILE A 1 214 ? -5.160  -1.324  11.894  1.00 84.60 214 A 1 
ATOM 1714 C CD1 . ILE A 1 214 ? -2.127  -0.641  11.684  1.00 82.17 214 A 1 
ATOM 1715 N N   . LYS A 1 215 ? -6.153  -4.401  12.254  1.00 97.20 215 A 1 
ATOM 1716 C CA  . LYS A 1 215 ? -6.542  -5.204  13.420  1.00 97.17 215 A 1 
ATOM 1717 C C   . LYS A 1 215 ? -6.613  -6.692  13.080  1.00 97.32 215 A 1 
ATOM 1718 O O   . LYS A 1 215 ? -6.158  -7.510  13.874  1.00 96.78 215 A 1 
ATOM 1719 C CB  . LYS A 1 215 ? -7.867  -4.668  13.965  1.00 96.97 215 A 1 
ATOM 1720 C CG  . LYS A 1 215 ? -8.319  -5.412  15.223  1.00 95.56 215 A 1 
ATOM 1721 C CD  . LYS A 1 215 ? -9.638  -4.807  15.699  1.00 92.94 215 A 1 
ATOM 1722 C CE  . LYS A 1 215 ? -10.258 -5.697  16.779  1.00 88.68 215 A 1 
ATOM 1723 N NZ  . LYS A 1 215 ? -11.729 -5.632  16.679  1.00 80.34 215 A 1 
ATOM 1724 N N   . ALA A 1 216 ? -7.122  -7.035  11.908  1.00 97.85 216 A 1 
ATOM 1725 C CA  . ALA A 1 216 ? -7.144  -8.415  11.423  1.00 97.87 216 A 1 
ATOM 1726 C C   . ALA A 1 216 ? -5.760  -8.922  10.969  1.00 98.05 216 A 1 
ATOM 1727 O O   . ALA A 1 216 ? -5.593  -10.126 10.756  1.00 97.49 216 A 1 
ATOM 1728 C CB  . ALA A 1 216 ? -8.174  -8.513  10.292  1.00 97.56 216 A 1 
ATOM 1729 N N   . GLY A 1 217 ? -4.774  -8.029  10.817  1.00 97.85 217 A 1 
ATOM 1730 C CA  . GLY A 1 217 ? -3.444  -8.378  10.310  1.00 97.85 217 A 1 
ATOM 1731 C C   . GLY A 1 217 ? -3.481  -8.875  8.865   1.00 98.14 217 A 1 
ATOM 1732 O O   . GLY A 1 217 ? -2.807  -9.852  8.529   1.00 97.53 217 A 1 
ATOM 1733 N N   . LYS A 1 218 ? -4.318  -8.259  8.022   1.00 98.13 218 A 1 
ATOM 1734 C CA  . LYS A 1 218 ? -4.581  -8.691  6.642   1.00 98.36 218 A 1 
ATOM 1735 C C   . LYS A 1 218 ? -4.712  -7.497  5.705   1.00 98.43 218 A 1 
ATOM 1736 O O   . LYS A 1 218 ? -5.260  -6.472  6.080   1.00 98.07 218 A 1 
ATOM 1737 C CB  . LYS A 1 218 ? -5.877  -9.516  6.593   1.00 98.18 218 A 1 
ATOM 1738 C CG  . LYS A 1 218 ? -5.733  -10.887 7.268   1.00 97.35 218 A 1 
ATOM 1739 C CD  . LYS A 1 218 ? -7.094  -11.574 7.360   1.00 95.97 218 A 1 
ATOM 1740 C CE  . LYS A 1 218 ? -6.963  -12.860 8.166   1.00 92.41 218 A 1 
ATOM 1741 N NZ  . LYS A 1 218 ? -8.303  -13.435 8.450   1.00 83.96 218 A 1 
ATOM 1742 N N   . THR A 1 219 ? -4.305  -7.676  4.454   1.00 98.62 219 A 1 
ATOM 1743 C CA  . THR A 1 219 ? -4.602  -6.756  3.352   1.00 98.66 219 A 1 
ATOM 1744 C C   . THR A 1 219 ? -5.466  -7.472  2.326   1.00 98.63 219 A 1 
ATOM 1745 O O   . THR A 1 219 ? -5.201  -8.626  1.974   1.00 98.40 219 A 1 
ATOM 1746 C CB  . THR A 1 219 ? -3.319  -6.191  2.734   1.00 98.56 219 A 1 
ATOM 1747 O OG1 . THR A 1 219 ? -2.639  -5.457  3.725   1.00 97.57 219 A 1 
ATOM 1748 C CG2 . THR A 1 219 ? -3.588  -5.224  1.580   1.00 97.73 219 A 1 
ATOM 1749 N N   . TYR A 1 220 ? -6.507  -6.799  1.849   1.00 98.60 220 A 1 
ATOM 1750 C CA  . TYR A 1 220 ? -7.434  -7.315  0.845   1.00 98.58 220 A 1 
ATOM 1751 C C   . TYR A 1 220 ? -7.321  -6.529  -0.454  1.00 98.57 220 A 1 
ATOM 1752 O O   . TYR A 1 220 ? -7.080  -5.325  -0.438  1.00 98.46 220 A 1 
ATOM 1753 C CB  . TYR A 1 220 ? -8.864  -7.286  1.386   1.00 98.55 220 A 1 
ATOM 1754 C CG  . TYR A 1 220 ? -9.071  -8.132  2.627   1.00 98.49 220 A 1 
ATOM 1755 C CD1 . TYR A 1 220 ? -9.323  -9.513  2.508   1.00 97.90 220 A 1 
ATOM 1756 C CD2 . TYR A 1 220 ? -9.002  -7.539  3.901   1.00 97.99 220 A 1 
ATOM 1757 C CE1 . TYR A 1 220 ? -9.528  -10.299 3.659   1.00 97.50 220 A 1 
ATOM 1758 C CE2 . TYR A 1 220 ? -9.203  -8.319  5.054   1.00 97.54 220 A 1 
ATOM 1759 C CZ  . TYR A 1 220 ? -9.476  -9.698  4.933   1.00 97.65 220 A 1 
ATOM 1760 O OH  . TYR A 1 220 ? -9.698  -10.446 6.047   1.00 96.64 220 A 1 
ATOM 1761 N N   . SER A 1 221 ? -7.539  -7.202  -1.583  1.00 98.49 221 A 1 
ATOM 1762 C CA  . SER A 1 221 ? -7.728  -6.581  -2.892  1.00 98.47 221 A 1 
ATOM 1763 C C   . SER A 1 221 ? -9.189  -6.668  -3.325  1.00 98.46 221 A 1 
ATOM 1764 O O   . SER A 1 221 ? -9.888  -7.637  -3.012  1.00 98.16 221 A 1 
ATOM 1765 C CB  . SER A 1 221 ? -6.788  -7.178  -3.946  1.00 98.12 221 A 1 
ATOM 1766 O OG  . SER A 1 221 ? -7.041  -8.562  -4.139  1.00 95.90 221 A 1 
ATOM 1767 N N   . TYR A 1 222 ? -9.634  -5.648  -4.069  1.00 98.56 222 A 1 
ATOM 1768 C CA  . TYR A 1 222 ? -10.982 -5.510  -4.608  1.00 98.57 222 A 1 
ATOM 1769 C C   . TYR A 1 222 ? -10.914 -5.087  -6.072  1.00 98.54 222 A 1 
ATOM 1770 O O   . TYR A 1 222 ? -10.008 -4.354  -6.468  1.00 98.35 222 A 1 
ATOM 1771 C CB  . TYR A 1 222 ? -11.765 -4.456  -3.814  1.00 98.58 222 A 1 
ATOM 1772 C CG  . TYR A 1 222 ? -11.876 -4.706  -2.323  1.00 98.59 222 A 1 
ATOM 1773 C CD1 . TYR A 1 222 ? -13.055 -5.256  -1.789  1.00 98.21 222 A 1 
ATOM 1774 C CD2 . TYR A 1 222 ? -10.812 -4.361  -1.468  1.00 98.29 222 A 1 
ATOM 1775 C CE1 . TYR A 1 222 ? -13.173 -5.455  -0.401  1.00 98.01 222 A 1 
ATOM 1776 C CE2 . TYR A 1 222 ? -10.924 -4.568  -0.081  1.00 98.02 222 A 1 
ATOM 1777 C CZ  . TYR A 1 222 ? -12.106 -5.111  0.453   1.00 98.11 222 A 1 
ATOM 1778 O OH  . TYR A 1 222 ? -12.216 -5.301  1.794   1.00 97.40 222 A 1 
ATOM 1779 N N   . GLU A 1 223 ? -11.905 -5.491  -6.861  1.00 98.41 223 A 1 
ATOM 1780 C CA  . GLU A 1 223 ? -12.136 -4.924  -8.194  1.00 98.35 223 A 1 
ATOM 1781 C C   . GLU A 1 223 ? -13.051 -3.702  -8.084  1.00 98.38 223 A 1 
ATOM 1782 O O   . GLU A 1 223 ? -14.124 -3.770  -7.473  1.00 98.10 223 A 1 
ATOM 1783 C CB  . GLU A 1 223 ? -12.739 -5.979  -9.128  1.00 98.02 223 A 1 
ATOM 1784 C CG  . GLU A 1 223 ? -11.724 -7.076  -9.503  1.00 92.98 223 A 1 
ATOM 1785 C CD  . GLU A 1 223 ? -12.364 -8.249  -10.254 1.00 92.04 223 A 1 
ATOM 1786 O OE1 . GLU A 1 223 ? -11.791 -9.370  -10.194 1.00 83.87 223 A 1 
ATOM 1787 O OE2 . GLU A 1 223 ? -13.474 -8.105  -10.801 1.00 86.84 223 A 1 
ATOM 1788 N N   . ILE A 1 224 ? -12.617 -2.585  -8.689  1.00 98.53 224 A 1 
ATOM 1789 C CA  . ILE A 1 224 ? -13.360 -1.323  -8.738  1.00 98.54 224 A 1 
ATOM 1790 C C   . ILE A 1 224 ? -14.359 -1.380  -9.899  1.00 98.41 224 A 1 
ATOM 1791 O O   . ILE A 1 224 ? -13.998 -1.683  -11.039 1.00 97.97 224 A 1 
ATOM 1792 C CB  . ILE A 1 224 ? -12.392 -0.121  -8.850  1.00 98.50 224 A 1 
ATOM 1793 C CG1 . ILE A 1 224 ? -11.466 -0.040  -7.611  1.00 98.20 224 A 1 
ATOM 1794 C CG2 . ILE A 1 224 ? -13.177 1.188   -9.020  1.00 98.13 224 A 1 
ATOM 1795 C CD1 . ILE A 1 224 ? -10.340 1.006   -7.723  1.00 97.34 224 A 1 
ATOM 1796 N N   . GLN A 1 225 ? -15.621 -1.072  -9.622  1.00 98.20 225 A 1 
ATOM 1797 C CA  . GLN A 1 225 ? -16.695 -0.987  -10.610 1.00 98.00 225 A 1 
ATOM 1798 C C   . GLN A 1 225 ? -16.818 0.437   -11.177 1.00 97.85 225 A 1 
ATOM 1799 O O   . GLN A 1 225 ? -16.398 1.397   -10.533 1.00 97.42 225 A 1 
ATOM 1800 C CB  . GLN A 1 225 ? -18.014 -1.458  -9.976  1.00 97.88 225 A 1 
ATOM 1801 C CG  . GLN A 1 225 ? -17.972 -2.911  -9.474  1.00 96.86 225 A 1 
ATOM 1802 C CD  . GLN A 1 225 ? -17.562 -3.885  -10.577 1.00 95.39 225 A 1 
ATOM 1803 O OE1 . GLN A 1 225 ? -18.260 -4.104  -11.552 1.00 86.76 225 A 1 
ATOM 1804 N NE2 . GLN A 1 225 ? -16.391 -4.487  -10.489 1.00 85.73 225 A 1 
ATOM 1805 N N   . PRO A 1 226 ? -17.446 0.627   -12.357 1.00 97.39 226 A 1 
ATOM 1806 C CA  . PRO A 1 226 ? -17.582 1.954   -12.975 1.00 96.85 226 A 1 
ATOM 1807 C C   . PRO A 1 226 ? -18.301 3.011   -12.119 1.00 96.75 226 A 1 
ATOM 1808 O O   . PRO A 1 226 ? -18.131 4.206   -12.350 1.00 95.49 226 A 1 
ATOM 1809 C CB  . PRO A 1 226 ? -18.357 1.708   -14.274 1.00 96.27 226 A 1 
ATOM 1810 C CG  . PRO A 1 226 ? -18.006 0.268   -14.633 1.00 95.25 226 A 1 
ATOM 1811 C CD  . PRO A 1 226 ? -17.914 -0.406  -13.271 1.00 96.79 226 A 1 
ATOM 1812 N N   . ASP A 1 227 ? -19.120 2.587   -11.155 1.00 97.11 227 A 1 
ATOM 1813 C CA  . ASP A 1 227 ? -19.825 3.468   -10.215 1.00 96.92 227 A 1 
ATOM 1814 C C   . ASP A 1 227 ? -19.050 3.718   -8.906  1.00 97.22 227 A 1 
ATOM 1815 O O   . ASP A 1 227 ? -19.567 4.370   -7.998  1.00 96.38 227 A 1 
ATOM 1816 C CB  . ASP A 1 227 ? -21.238 2.913   -9.965  1.00 96.41 227 A 1 
ATOM 1817 C CG  . ASP A 1 227 ? -21.273 1.592   -9.191  1.00 96.28 227 A 1 
ATOM 1818 O OD1 . ASP A 1 227 ? -20.195 1.004   -8.942  1.00 94.86 227 A 1 
ATOM 1819 O OD2 . ASP A 1 227 ? -22.396 1.153   -8.859  1.00 93.89 227 A 1 
ATOM 1820 N N   . GLY A 1 228 ? -17.818 3.215   -8.802  1.00 97.27 228 A 1 
ATOM 1821 C CA  . GLY A 1 228 ? -16.949 3.313   -7.629  1.00 97.70 228 A 1 
ATOM 1822 C C   . GLY A 1 228 ? -17.200 2.248   -6.558  1.00 98.15 228 A 1 
ATOM 1823 O O   . GLY A 1 228 ? -16.465 2.201   -5.574  1.00 97.73 228 A 1 
ATOM 1824 N N   . THR A 1 229 ? -18.204 1.379   -6.717  1.00 97.97 229 A 1 
ATOM 1825 C CA  . THR A 1 229 ? -18.414 0.259   -5.788  1.00 98.08 229 A 1 
ATOM 1826 C C   . THR A 1 229 ? -17.318 -0.801  -5.929  1.00 98.24 229 A 1 
ATOM 1827 O O   . THR A 1 229 ? -16.602 -0.859  -6.931  1.00 98.11 229 A 1 
ATOM 1828 C CB  . THR A 1 229 ? -19.803 -0.378  -5.921  1.00 97.84 229 A 1 
ATOM 1829 O OG1 . THR A 1 229 ? -20.005 -0.936  -7.192  1.00 96.73 229 A 1 
ATOM 1830 C CG2 . THR A 1 229 ? -20.928 0.611   -5.637  1.00 96.08 229 A 1 
ATOM 1831 N N   . LEU A 1 230 ? -17.167 -1.649  -4.911  1.00 98.16 230 A 1 
ATOM 1832 C CA  . LEU A 1 230 ? -16.146 -2.691  -4.867  1.00 98.17 230 A 1 
ATOM 1833 C C   . LEU A 1 230 ? -16.773 -4.084  -4.974  1.00 98.04 230 A 1 
ATOM 1834 O O   . LEU A 1 230 ? -17.811 -4.364  -4.380  1.00 97.52 230 A 1 
ATOM 1835 C CB  . LEU A 1 230 ? -15.313 -2.553  -3.583  1.00 98.12 230 A 1 
ATOM 1836 C CG  . LEU A 1 230 ? -14.583 -1.207  -3.411  1.00 97.82 230 A 1 
ATOM 1837 C CD1 . LEU A 1 230 ? -13.749 -1.260  -2.129  1.00 97.32 230 A 1 
ATOM 1838 C CD2 . LEU A 1 230 ? -13.648 -0.887  -4.580  1.00 97.33 230 A 1 
ATOM 1839 N N   . THR A 1 231 ? -16.097 -4.988  -5.688  1.00 98.03 231 A 1 
ATOM 1840 C CA  . THR A 1 231 ? -16.479 -6.403  -5.774  1.00 97.92 231 A 1 
ATOM 1841 C C   . THR A 1 231 ? -15.252 -7.315  -5.688  1.00 98.00 231 A 1 
ATOM 1842 O O   . THR A 1 231 ? -14.118 -6.843  -5.558  1.00 97.75 231 A 1 
ATOM 1843 C CB  . THR A 1 231 ? -17.325 -6.645  -7.036  1.00 97.45 231 A 1 
ATOM 1844 O OG1 . THR A 1 231 ? -17.947 -7.907  -6.964  1.00 93.20 231 A 1 
ATOM 1845 C CG2 . THR A 1 231 ? -16.524 -6.593  -8.334  1.00 93.17 231 A 1 
ATOM 1846 N N   . ASN A 1 232 ? -15.463 -8.636  -5.723  1.00 97.66 232 A 1 
ATOM 1847 C CA  . ASN A 1 232 ? -14.407 -9.648  -5.791  1.00 97.52 232 A 1 
ATOM 1848 C C   . ASN A 1 232 ? -13.305 -9.500  -4.727  1.00 97.77 232 A 1 
ATOM 1849 O O   . ASN A 1 232 ? -12.121 -9.659  -5.028  1.00 97.25 232 A 1 
ATOM 1850 C CB  . ASN A 1 232 ? -13.879 -9.734  -7.241  1.00 96.75 232 A 1 
ATOM 1851 C CG  . ASN A 1 232 ? -14.909 -10.276 -8.208  1.00 88.12 232 A 1 
ATOM 1852 O OD1 . ASN A 1 232 ? -15.821 -11.002 -7.838  1.00 80.76 232 A 1 
ATOM 1853 N ND2 . ASN A 1 232 ? -14.788 -9.996  -9.480  1.00 78.87 232 A 1 
ATOM 1854 N N   . LYS A 1 233 ? -13.703 -9.228  -3.470  1.00 97.68 233 A 1 
ATOM 1855 C CA  . LYS A 1 233 ? -12.783 -9.194  -2.325  1.00 97.89 233 A 1 
ATOM 1856 C C   . LYS A 1 233 ? -11.954 -10.479 -2.263  1.00 97.94 233 A 1 
ATOM 1857 O O   . LYS A 1 233 ? -12.504 -11.579 -2.173  1.00 97.46 233 A 1 
ATOM 1858 C CB  . LYS A 1 233 ? -13.578 -8.989  -1.022  1.00 97.69 233 A 1 
ATOM 1859 C CG  . LYS A 1 233 ? -12.670 -8.930  0.225   1.00 97.78 233 A 1 
ATOM 1860 C CD  . LYS A 1 233 ? -13.505 -8.663  1.485   1.00 97.04 233 A 1 
ATOM 1861 C CE  . LYS A 1 233 ? -12.614 -8.497  2.722   1.00 95.49 233 A 1 
ATOM 1862 N NZ  . LYS A 1 233 ? -13.407 -8.057  3.893   1.00 94.04 233 A 1 
ATOM 1863 N N   . LYS A 1 234 ? -10.626 -10.335 -2.249  1.00 98.02 234 A 1 
ATOM 1864 C CA  . LYS A 1 234 ? -9.661  -11.431 -2.083  1.00 97.86 234 A 1 
ATOM 1865 C C   . LYS A 1 234 ? -8.661  -11.068 -0.995  1.00 98.04 234 A 1 
ATOM 1866 O O   . LYS A 1 234 ? -8.285  -9.905  -0.866  1.00 97.87 234 A 1 
ATOM 1867 C CB  . LYS A 1 234 ? -8.947  -11.706 -3.415  1.00 97.31 234 A 1 
ATOM 1868 C CG  . LYS A 1 234 ? -9.886  -12.294 -4.481  1.00 90.82 234 A 1 
ATOM 1869 C CD  . LYS A 1 234 ? -9.261  -12.239 -5.879  1.00 89.30 234 A 1 
ATOM 1870 C CE  . LYS A 1 234 ? -10.316 -12.611 -6.927  1.00 79.64 234 A 1 
ATOM 1871 N NZ  . LYS A 1 234 ? -9.933  -12.169 -8.296  1.00 72.24 234 A 1 
ATOM 1872 N N   . LEU A 1 235 ? -8.212  -12.064 -0.233  1.00 98.17 235 A 1 
ATOM 1873 C CA  . LEU A 1 235 ? -7.042  -11.882 0.624   1.00 98.21 235 A 1 
ATOM 1874 C C   . LEU A 1 235 ? -5.823  -11.674 -0.278  1.00 98.16 235 A 1 
ATOM 1875 O O   . LEU A 1 235 ? -5.519  -12.549 -1.086  1.00 97.83 235 A 1 
ATOM 1876 C CB  . LEU A 1 235 ? -6.875  -13.110 1.534   1.00 98.14 235 A 1 
ATOM 1877 C CG  . LEU A 1 235 ? -5.658  -13.019 2.475   1.00 97.66 235 A 1 
ATOM 1878 C CD1 . LEU A 1 235 ? -5.823  -11.919 3.521   1.00 96.72 235 A 1 
ATOM 1879 C CD2 . LEU A 1 235 ? -5.473  -14.346 3.208   1.00 96.67 235 A 1 
ATOM 1880 N N   . PHE A 1 236 ? -5.156  -10.529 -0.139  1.00 98.51 236 A 1 
ATOM 1881 C CA  . PHE A 1 236 ? -3.942  -10.203 -0.877  1.00 98.48 236 A 1 
ATOM 1882 C C   . PHE A 1 236 ? -2.696  -10.627 -0.094  1.00 98.43 236 A 1 
ATOM 1883 O O   . PHE A 1 236 ? -1.878  -11.368 -0.616  1.00 97.97 236 A 1 
ATOM 1884 C CB  . PHE A 1 236 ? -3.940  -8.703  -1.203  1.00 98.40 236 A 1 
ATOM 1885 C CG  . PHE A 1 236 ? -2.640  -8.239  -1.813  1.00 98.44 236 A 1 
ATOM 1886 C CD1 . PHE A 1 236 ? -1.724  -7.492  -1.048  1.00 97.95 236 A 1 
ATOM 1887 C CD2 . PHE A 1 236 ? -2.315  -8.611  -3.128  1.00 98.11 236 A 1 
ATOM 1888 C CE1 . PHE A 1 236 ? -0.489  -7.117  -1.598  1.00 97.78 236 A 1 
ATOM 1889 C CE2 . PHE A 1 236 ? -1.074  -8.236  -3.677  1.00 97.73 236 A 1 
ATOM 1890 C CZ  . PHE A 1 236 ? -0.161  -7.492  -2.912  1.00 97.81 236 A 1 
ATOM 1891 N N   . ALA A 1 237 ? -2.589  -10.219 1.179   1.00 98.33 237 A 1 
ATOM 1892 C CA  . ALA A 1 237 ? -1.471  -10.583 2.045   1.00 98.30 237 A 1 
ATOM 1893 C C   . ALA A 1 237 ? -1.941  -10.823 3.486   1.00 98.43 237 A 1 
ATOM 1894 O O   . ALA A 1 237 ? -2.858  -10.160 3.975   1.00 98.05 237 A 1 
ATOM 1895 C CB  . ALA A 1 237 ? -0.408  -9.477  1.974   1.00 97.82 237 A 1 
ATOM 1896 N N   . ALA A 1 238 ? -1.278  -11.748 4.183   1.00 98.11 238 A 1 
ATOM 1897 C CA  . ALA A 1 238 ? -1.481  -12.001 5.612   1.00 97.82 238 A 1 
ATOM 1898 C C   . ALA A 1 238 ? -0.681  -11.002 6.474   1.00 97.55 238 A 1 
ATOM 1899 O O   . ALA A 1 238 ? 0.104   -11.396 7.336   1.00 95.94 238 A 1 
ATOM 1900 C CB  . ALA A 1 238 ? -1.174  -13.476 5.906   1.00 97.29 238 A 1 
ATOM 1901 N N   . MET A 1 239 ? -0.841  -9.722  6.187   1.00 97.32 239 A 1 
ATOM 1902 C CA  . MET A 1 239 ? -0.213  -8.599  6.875   1.00 97.37 239 A 1 
ATOM 1903 C C   . MET A 1 239 ? -1.158  -7.393  6.832   1.00 97.63 239 A 1 
ATOM 1904 O O   . MET A 1 239 ? -1.693  -7.064  5.772   1.00 96.56 239 A 1 
ATOM 1905 C CB  . MET A 1 239 ? 1.142   -8.292  6.214   1.00 96.45 239 A 1 
ATOM 1906 C CG  . MET A 1 239 ? 1.895   -7.147  6.889   1.00 93.89 239 A 1 
ATOM 1907 S SD  . MET A 1 239 ? 3.559   -6.875  6.223   1.00 93.64 239 A 1 
ATOM 1908 C CE  . MET A 1 239 ? 3.950   -5.313  7.063   1.00 85.18 239 A 1 
ATOM 1909 N N   . GLY A 1 240 ? -1.380  -6.752  7.982   1.00 96.82 240 A 1 
ATOM 1910 C CA  . GLY A 1 240 ? -2.022  -5.439  8.051   1.00 96.27 240 A 1 
ATOM 1911 C C   . GLY A 1 240 ? -0.996  -4.333  7.832   1.00 96.25 240 A 1 
ATOM 1912 O O   . GLY A 1 240 ? 0.205   -4.579  7.951   1.00 93.88 240 A 1 
ATOM 1913 N N   . SER A 1 241 ? -1.448  -3.129  7.525   1.00 96.33 241 A 1 
ATOM 1914 C CA  . SER A 1 241 ? -0.568  -1.987  7.264   1.00 96.21 241 A 1 
ATOM 1915 C C   . SER A 1 241 ? -1.210  -0.686  7.717   1.00 95.85 241 A 1 
ATOM 1916 O O   . SER A 1 241 ? -2.426  -0.528  7.581   1.00 93.52 241 A 1 
ATOM 1917 C CB  . SER A 1 241 ? -0.254  -1.912  5.772   1.00 95.11 241 A 1 
ATOM 1918 O OG  . SER A 1 241 ? 0.867   -1.098  5.555   1.00 90.94 241 A 1 
ATOM 1919 N N   . ASP A 1 242 ? -0.391  0.228   8.239   1.00 95.24 242 A 1 
ATOM 1920 C CA  . ASP A 1 242 ? -0.823  1.581   8.592   1.00 94.60 242 A 1 
ATOM 1921 C C   . ASP A 1 242 ? -1.049  2.406   7.320   1.00 94.39 242 A 1 
ATOM 1922 O O   . ASP A 1 242 ? -2.168  2.841   7.050   1.00 89.07 242 A 1 
ATOM 1923 C CB  . ASP A 1 242 ? 0.220   2.203   9.534   1.00 92.26 242 A 1 
ATOM 1924 C CG  . ASP A 1 242 ? -0.325  3.353   10.388  1.00 87.04 242 A 1 
ATOM 1925 O OD1 . ASP A 1 242 ? -1.475  3.771   10.170  1.00 82.40 242 A 1 
ATOM 1926 O OD2 . ASP A 1 242 ? 0.386   3.692   11.365  1.00 82.16 242 A 1 
ATOM 1927 N N   . GLY A 1 243 ? -0.025  2.510   6.463   1.00 94.55 243 A 1 
ATOM 1928 C CA  . GLY A 1 243 ? -0.102  3.078   5.120   1.00 94.68 243 A 1 
ATOM 1929 C C   . GLY A 1 243 ? 0.460   2.143   4.053   1.00 95.34 243 A 1 
ATOM 1930 O O   . GLY A 1 243 ? 1.015   1.082   4.354   1.00 93.30 243 A 1 
ATOM 1931 N N   . MET A 1 244 ? 0.318   2.517   2.778   1.00 95.98 244 A 1 
ATOM 1932 C CA  . MET A 1 244 ? 0.857   1.721   1.672   1.00 96.33 244 A 1 
ATOM 1933 C C   . MET A 1 244 ? 1.093   2.530   0.399   1.00 97.02 244 A 1 
ATOM 1934 O O   . MET A 1 244 ? 0.493   3.574   0.173   1.00 95.77 244 A 1 
ATOM 1935 C CB  . MET A 1 244 ? -0.045  0.509   1.389   1.00 93.17 244 A 1 
ATOM 1936 C CG  . MET A 1 244 ? -1.443  0.874   0.875   1.00 86.57 244 A 1 
ATOM 1937 S SD  . MET A 1 244 ? -2.493  -0.574  0.537   1.00 90.87 244 A 1 
ATOM 1938 C CE  . MET A 1 244 ? -2.773  -1.141  2.225   1.00 85.58 244 A 1 
ATOM 1939 N N   . THR A 1 245 ? 1.947   1.998   -0.491  1.00 97.79 245 A 1 
ATOM 1940 C CA  . THR A 1 245 ? 2.130   2.519   -1.852  1.00 97.96 245 A 1 
ATOM 1941 C C   . THR A 1 245 ? 2.265   1.380   -2.863  1.00 98.02 245 A 1 
ATOM 1942 O O   . THR A 1 245 ? 2.304   0.205   -2.496  1.00 97.74 245 A 1 
ATOM 1943 C CB  . THR A 1 245 ? 3.301   3.518   -1.904  1.00 97.66 245 A 1 
ATOM 1944 O OG1 . THR A 1 245 ? 3.234   4.271   -3.096  1.00 95.79 245 A 1 
ATOM 1945 C CG2 . THR A 1 245 ? 4.680   2.867   -1.842  1.00 95.73 245 A 1 
ATOM 1946 N N   . ILE A 1 246 ? 2.314   1.726   -4.155  1.00 98.05 246 A 1 
ATOM 1947 C CA  . ILE A 1 246 ? 2.446   0.799   -5.283  1.00 98.12 246 A 1 
ATOM 1948 C C   . ILE A 1 246 ? 3.478   1.330   -6.283  1.00 98.03 246 A 1 
ATOM 1949 O O   . ILE A 1 246 ? 3.512   2.528   -6.577  1.00 97.56 246 A 1 
ATOM 1950 C CB  . ILE A 1 246 ? 1.059   0.534   -5.917  1.00 97.93 246 A 1 
ATOM 1951 C CG1 . ILE A 1 246 ? 1.141   -0.543  -7.021  1.00 96.63 246 A 1 
ATOM 1952 C CG2 . ILE A 1 246 ? 0.403   1.821   -6.455  1.00 96.15 246 A 1 
ATOM 1953 C CD1 . ILE A 1 246 ? -0.226  -1.032  -7.520  1.00 93.97 246 A 1 
ATOM 1954 N N   . ASP A 1 247 ? 4.315   0.450   -6.831  1.00 97.81 247 A 1 
ATOM 1955 C CA  . ASP A 1 247 ? 5.211   0.785   -7.941  1.00 97.48 247 A 1 
ATOM 1956 C C   . ASP A 1 247 ? 4.581   0.501   -9.320  1.00 97.17 247 A 1 
ATOM 1957 O O   . ASP A 1 247 ? 3.466   -0.016  -9.437  1.00 96.44 247 A 1 
ATOM 1958 C CB  . ASP A 1 247 ? 6.593   0.143   -7.730  1.00 97.06 247 A 1 
ATOM 1959 C CG  . ASP A 1 247 ? 6.655   -1.372  -7.895  1.00 96.67 247 A 1 
ATOM 1960 O OD1 . ASP A 1 247 ? 5.815   -1.946  -8.616  1.00 95.33 247 A 1 
ATOM 1961 O OD2 . ASP A 1 247 ? 7.580   -1.979  -7.322  1.00 94.74 247 A 1 
ATOM 1962 N N   . ARG A 1 248 ? 5.291   0.871   -10.395 1.00 96.80 248 A 1 
ATOM 1963 C CA  . ARG A 1 248 ? 4.825   0.665   -11.780 1.00 96.04 248 A 1 
ATOM 1964 C C   . ARG A 1 248 ? 4.772   -0.801  -12.218 1.00 95.80 248 A 1 
ATOM 1965 O O   . ARG A 1 248 ? 4.137   -1.088  -13.231 1.00 94.28 248 A 1 
ATOM 1966 C CB  . ARG A 1 248 ? 5.708   1.455   -12.754 1.00 94.87 248 A 1 
ATOM 1967 C CG  . ARG A 1 248 ? 5.460   2.958   -12.640 1.00 86.30 248 A 1 
ATOM 1968 C CD  . ARG A 1 248 ? 6.365   3.709   -13.614 1.00 85.01 248 A 1 
ATOM 1969 N NE  . ARG A 1 248 ? 6.258   5.161   -13.401 1.00 78.34 248 A 1 
ATOM 1970 C CZ  . ARG A 1 248 ? 6.976   6.096   -13.991 1.00 72.15 248 A 1 
ATOM 1971 N NH1 . ARG A 1 248 ? 7.847   5.813   -14.922 1.00 67.98 248 A 1 
ATOM 1972 N NH2 . ARG A 1 248 ? 6.833   7.340   -13.635 1.00 61.09 248 A 1 
ATOM 1973 N N   . GLU A 1 249 ? 5.426   -1.695  -11.492 1.00 95.15 249 A 1 
ATOM 1974 C CA  . GLU A 1 249 ? 5.375   -3.142  -11.727 1.00 94.78 249 A 1 
ATOM 1975 C C   . GLU A 1 249 ? 4.191   -3.797  -10.994 1.00 95.24 249 A 1 
ATOM 1976 O O   . GLU A 1 249 ? 3.892   -4.972  -11.206 1.00 94.12 249 A 1 
ATOM 1977 C CB  . GLU A 1 249 ? 6.723   -3.790  -11.364 1.00 93.95 249 A 1 
ATOM 1978 C CG  . GLU A 1 249 ? 7.881   -3.197  -12.193 1.00 91.13 249 A 1 
ATOM 1979 C CD  . GLU A 1 249 ? 9.228   -3.928  -12.026 1.00 85.28 249 A 1 
ATOM 1980 O OE1 . GLU A 1 249 ? 10.199  -3.461  -12.677 1.00 76.15 249 A 1 
ATOM 1981 O OE2 . GLU A 1 249 ? 9.291   -4.954  -11.323 1.00 75.46 249 A 1 
ATOM 1982 N N   . GLY A 1 250 ? 3.459   -3.020  -10.185 1.00 96.24 250 A 1 
ATOM 1983 C CA  . GLY A 1 250 ? 2.307   -3.470  -9.409  1.00 96.44 250 A 1 
ATOM 1984 C C   . GLY A 1 250 ? 2.676   -4.071  -8.054  1.00 96.82 250 A 1 
ATOM 1985 O O   . GLY A 1 250 ? 1.803   -4.655  -7.409  1.00 96.46 250 A 1 
ATOM 1986 N N   . ASN A 1 251 ? 3.936   -3.943  -7.611  1.00 96.41 251 A 1 
ATOM 1987 C CA  . ASN A 1 251 ? 4.329   -4.386  -6.277  1.00 96.63 251 A 1 
ATOM 1988 C C   . ASN A 1 251 ? 3.761   -3.438  -5.217  1.00 97.24 251 A 1 
ATOM 1989 O O   . ASN A 1 251 ? 3.795   -2.215  -5.374  1.00 97.29 251 A 1 
ATOM 1990 C CB  . ASN A 1 251 ? 5.848   -4.505  -6.143  1.00 96.19 251 A 1 
ATOM 1991 C CG  . ASN A 1 251 ? 6.491   -5.344  -7.226  1.00 95.10 251 A 1 
ATOM 1992 O OD1 . ASN A 1 251 ? 6.153   -6.495  -7.434  1.00 92.29 251 A 1 
ATOM 1993 N ND2 . ASN A 1 251 ? 7.439   -4.791  -7.944  1.00 91.21 251 A 1 
ATOM 1994 N N   . ILE A 1 252 ? 3.255   -4.013  -4.133  1.00 97.51 252 A 1 
ATOM 1995 C CA  . ILE A 1 252 ? 2.625   -3.291  -3.023  1.00 97.86 252 A 1 
ATOM 1996 C C   . ILE A 1 252 ? 3.587   -3.237  -1.840  1.00 97.84 252 A 1 
ATOM 1997 O O   . ILE A 1 252 ? 4.140   -4.252  -1.429  1.00 97.55 252 A 1 
ATOM 1998 C CB  . ILE A 1 252 ? 1.279   -3.943  -2.632  1.00 97.79 252 A 1 
ATOM 1999 C CG1 . ILE A 1 252 ? 0.306   -4.097  -3.823  1.00 95.92 252 A 1 
ATOM 2000 C CG2 . ILE A 1 252 ? 0.595   -3.164  -1.497  1.00 96.94 252 A 1 
ATOM 2001 C CD1 . ILE A 1 252 ? -0.123  -2.790  -4.490  1.00 86.46 252 A 1 
ATOM 2002 N N   . TYR A 1 253 ? 3.750   -2.048  -1.273  1.00 97.89 253 A 1 
ATOM 2003 C CA  . TYR A 1 253 ? 4.635   -1.754  -0.152  1.00 98.01 253 A 1 
ATOM 2004 C C   . TYR A 1 253 ? 3.776   -1.523  1.084   1.00 98.09 253 A 1 
ATOM 2005 O O   . TYR A 1 253 ? 3.019   -0.552  1.119   1.00 97.76 253 A 1 
ATOM 2006 C CB  . TYR A 1 253 ? 5.489   -0.519  -0.475  1.00 97.88 253 A 1 
ATOM 2007 C CG  . TYR A 1 253 ? 6.428   -0.681  -1.657  1.00 97.69 253 A 1 
ATOM 2008 C CD1 . TYR A 1 253 ? 7.819   -0.731  -1.450  1.00 97.21 253 A 1 
ATOM 2009 C CD2 . TYR A 1 253 ? 5.918   -0.803  -2.965  1.00 97.28 253 A 1 
ATOM 2010 C CE1 . TYR A 1 253 ? 8.691   -0.942  -2.531  1.00 96.87 253 A 1 
ATOM 2011 C CE2 . TYR A 1 253 ? 6.784   -1.032  -4.047  1.00 96.90 253 A 1 
ATOM 2012 C CZ  . TYR A 1 253 ? 8.170   -1.112  -3.827  1.00 96.98 253 A 1 
ATOM 2013 O OH  . TYR A 1 253 ? 9.006   -1.389  -4.861  1.00 96.25 253 A 1 
ATOM 2014 N N   . LEU A 1 254 ? 3.869   -2.408  2.066   1.00 97.73 254 A 1 
ATOM 2015 C CA  . LEU A 1 254 ? 3.118   -2.355  3.319   1.00 97.84 254 A 1 
ATOM 2016 C C   . LEU A 1 254 ? 4.027   -1.916  4.468   1.00 97.68 254 A 1 
ATOM 2017 O O   . LEU A 1 254 ? 5.162   -2.383  4.583   1.00 97.21 254 A 1 
ATOM 2018 C CB  . LEU A 1 254 ? 2.477   -3.720  3.622   1.00 97.82 254 A 1 
ATOM 2019 C CG  . LEU A 1 254 ? 1.548   -4.302  2.540   1.00 96.92 254 A 1 
ATOM 2020 C CD1 . LEU A 1 254 ? 0.831   -5.538  3.097   1.00 95.29 254 A 1 
ATOM 2021 C CD2 . LEU A 1 254 ? 0.469   -3.326  2.081   1.00 95.05 254 A 1 
ATOM 2022 N N   . THR A 1 255 ? 3.509   -1.049  5.345   1.00 96.89 255 A 1 
ATOM 2023 C CA  . THR A 1 255 ? 4.245   -0.502  6.491   1.00 96.81 255 A 1 
ATOM 2024 C C   . THR A 1 255 ? 3.941   -1.232  7.800   1.00 96.01 255 A 1 
ATOM 2025 O O   . THR A 1 255 ? 2.991   -2.007  7.903   1.00 93.87 255 A 1 
ATOM 2026 C CB  . THR A 1 255 ? 4.000   1.005   6.638   1.00 96.33 255 A 1 
ATOM 2027 O OG1 . THR A 1 255 ? 2.640   1.240   6.897   1.00 93.36 255 A 1 
ATOM 2028 C CG2 . THR A 1 255 ? 4.393   1.770   5.385   1.00 93.30 255 A 1 
ATOM 2029 N N   . GLY A 1 256 ? 4.781   -1.010  8.808   1.00 95.20 256 A 1 
ATOM 2030 C CA  . GLY A 1 256 ? 4.702   -1.621  10.134  1.00 93.91 256 A 1 
ATOM 2031 C C   . GLY A 1 256 ? 6.072   -1.636  10.813  1.00 94.02 256 A 1 
ATOM 2032 O O   . GLY A 1 256 ? 6.626   -0.598  11.152  1.00 89.61 256 A 1 
ATOM 2033 N N   . LYS A 1 257 ? 6.672   -2.811  10.991  1.00 94.21 257 A 1 
ATOM 2034 C CA  . LYS A 1 257 ? 8.079   -2.944  11.410  1.00 93.76 257 A 1 
ATOM 2035 C C   . LYS A 1 257 ? 8.987   -2.944  10.181  1.00 94.07 257 A 1 
ATOM 2036 O O   . LYS A 1 257 ? 9.345   -4.010  9.677   1.00 90.85 257 A 1 
ATOM 2037 C CB  . LYS A 1 257 ? 8.282   -4.196  12.272  1.00 92.25 257 A 1 
ATOM 2038 C CG  . LYS A 1 257 ? 7.578   -4.066  13.624  1.00 84.41 257 A 1 
ATOM 2039 C CD  . LYS A 1 257 ? 7.922   -5.267  14.505  1.00 76.82 257 A 1 
ATOM 2040 C CE  . LYS A 1 257 ? 7.226   -5.107  15.856  1.00 69.78 257 A 1 
ATOM 2041 N NZ  . LYS A 1 257 ? 7.553   -6.229  16.766  1.00 59.18 257 A 1 
ATOM 2042 N N   . GLY A 1 258 ? 9.344   -1.751  9.693   1.00 95.08 258 A 1 
ATOM 2043 C CA  . GLY A 1 258 ? 9.961   -1.576  8.381   1.00 95.60 258 A 1 
ATOM 2044 C C   . GLY A 1 258 ? 8.911   -1.585  7.267   1.00 96.17 258 A 1 
ATOM 2045 O O   . GLY A 1 258 ? 7.713   -1.435  7.529   1.00 94.71 258 A 1 
ATOM 2046 N N   . VAL A 1 259 ? 9.367   -1.758  6.021   1.00 96.36 259 A 1 
ATOM 2047 C CA  . VAL A 1 259 ? 8.499   -1.833  4.836   1.00 96.57 259 A 1 
ATOM 2048 C C   . VAL A 1 259 ? 8.626   -3.221  4.217   1.00 96.07 259 A 1 
ATOM 2049 O O   . VAL A 1 259 ? 9.727   -3.668  3.898   1.00 95.32 259 A 1 
ATOM 2050 C CB  . VAL A 1 259 ? 8.833   -0.733  3.816   1.00 96.81 259 A 1 
ATOM 2051 C CG1 . VAL A 1 259 ? 7.856   -0.758  2.631   1.00 96.15 259 A 1 
ATOM 2052 C CG2 . VAL A 1 259 ? 8.792   0.660   4.448   1.00 96.05 259 A 1 
ATOM 2053 N N   . THR A 1 260 ? 7.499   -3.910  4.036   1.00 96.59 260 A 1 
ATOM 2054 C CA  . THR A 1 260 ? 7.452   -5.231  3.397   1.00 96.68 260 A 1 
ATOM 2055 C C   . THR A 1 260 ? 6.847   -5.100  2.007   1.00 96.87 260 A 1 
ATOM 2056 O O   . THR A 1 260 ? 5.798   -4.483  1.842   1.00 96.70 260 A 1 
ATOM 2057 C CB  . THR A 1 260 ? 6.676   -6.242  4.247   1.00 96.41 260 A 1 
ATOM 2058 O OG1 . THR A 1 260 ? 7.174   -6.253  5.566   1.00 94.73 260 A 1 
ATOM 2059 C CG2 . THR A 1 260 ? 6.832   -7.664  3.716   1.00 94.88 260 A 1 
ATOM 2060 N N   . VAL A 1 261 ? 7.518   -5.677  0.993   1.00 96.09 261 A 1 
ATOM 2061 C CA  . VAL A 1 261 ? 7.108   -5.579  -0.409  1.00 96.05 261 A 1 
ATOM 2062 C C   . VAL A 1 261 ? 6.512   -6.903  -0.861  1.00 95.56 261 A 1 
ATOM 2063 O O   . VAL A 1 261 ? 7.121   -7.961  -0.672  1.00 94.81 261 A 1 
ATOM 2064 C CB  . VAL A 1 261 ? 8.267   -5.152  -1.325  1.00 96.00 261 A 1 
ATOM 2065 C CG1 . VAL A 1 261 ? 7.728   -4.759  -2.706  1.00 95.34 261 A 1 
ATOM 2066 C CG2 . VAL A 1 261 ? 9.046   -3.956  -0.753  1.00 95.45 261 A 1 
ATOM 2067 N N   . PHE A 1 262 ? 5.340   -6.832  -1.487  1.00 95.82 262 A 1 
ATOM 2068 C CA  . PHE A 1 262 ? 4.621   -7.962  -2.056  1.00 95.92 262 A 1 
ATOM 2069 C C   . PHE A 1 262 ? 4.469   -7.782  -3.563  1.00 95.47 262 A 1 
ATOM 2070 O O   . PHE A 1 262 ? 4.150   -6.689  -4.030  1.00 95.10 262 A 1 
ATOM 2071 C CB  . PHE A 1 262 ? 3.253   -8.111  -1.381  1.00 96.41 262 A 1 
ATOM 2072 C CG  . PHE A 1 262 ? 3.318   -8.449  0.097   1.00 96.72 262 A 1 
ATOM 2073 C CD1 . PHE A 1 262 ? 3.215   -9.787  0.520   1.00 96.39 262 A 1 
ATOM 2074 C CD2 . PHE A 1 262 ? 3.493   -7.430  1.050   1.00 96.42 262 A 1 
ATOM 2075 C CE1 . PHE A 1 262 ? 3.277   -10.105 1.888   1.00 96.29 262 A 1 
ATOM 2076 C CE2 . PHE A 1 262 ? 3.565   -7.748  2.417   1.00 96.39 262 A 1 
ATOM 2077 C CZ  . PHE A 1 262 ? 3.455   -9.084  2.835   1.00 96.50 262 A 1 
ATOM 2078 N N   . ASN A 1 263 ? 4.676   -8.857  -4.332  1.00 95.54 263 A 1 
ATOM 2079 C CA  . ASN A 1 263 ? 4.384   -8.859  -5.764  1.00 95.23 263 A 1 
ATOM 2080 C C   . ASN A 1 263 ? 2.865   -8.868  -6.031  1.00 95.94 263 A 1 
ATOM 2081 O O   . ASN A 1 263 ? 2.046   -8.965  -5.114  1.00 96.02 263 A 1 
ATOM 2082 C CB  . ASN A 1 263 ? 5.144   -10.022 -6.440  1.00 94.44 263 A 1 
ATOM 2083 C CG  . ASN A 1 263 ? 4.635   -11.412 -6.099  1.00 93.86 263 A 1 
ATOM 2084 O OD1 . ASN A 1 263 ? 3.564   -11.606 -5.553  1.00 91.43 263 A 1 
ATOM 2085 N ND2 . ASN A 1 263 ? 5.391   -12.434 -6.441  1.00 90.25 263 A 1 
ATOM 2086 N N   . THR A 1 264 ? 2.474   -8.811  -7.302  1.00 94.65 264 A 1 
ATOM 2087 C CA  . THR A 1 264 ? 1.059   -8.794  -7.722  1.00 94.75 264 A 1 
ATOM 2088 C C   . THR A 1 264 ? 0.272   -10.052 -7.327  1.00 95.16 264 A 1 
ATOM 2089 O O   . THR A 1 264 ? -0.960  -10.038 -7.345  1.00 94.26 264 A 1 
ATOM 2090 C CB  . THR A 1 264 ? 0.952   -8.602  -9.241  1.00 94.10 264 A 1 
ATOM 2091 O OG1 . THR A 1 264 ? 1.693   -9.587  -9.931  1.00 91.22 264 A 1 
ATOM 2092 C CG2 . THR A 1 264 ? 1.503   -7.253  -9.695  1.00 90.39 264 A 1 
ATOM 2093 N N   . GLN A 1 265 ? 0.959   -11.137 -6.950  1.00 93.99 265 A 1 
ATOM 2094 C CA  . GLN A 1 265 ? 0.364   -12.381 -6.465  1.00 93.72 265 A 1 
ATOM 2095 C C   . GLN A 1 265 ? 0.166   -12.392 -4.940  1.00 94.59 265 A 1 
ATOM 2096 O O   . GLN A 1 265 ? -0.452  -13.319 -4.421  1.00 93.87 265 A 1 
ATOM 2097 C CB  . GLN A 1 265 ? 1.203   -13.588 -6.922  1.00 93.15 265 A 1 
ATOM 2098 C CG  . GLN A 1 265 ? 1.203   -13.801 -8.447  1.00 90.61 265 A 1 
ATOM 2099 C CD  . GLN A 1 265 ? 2.015   -12.777 -9.242  1.00 83.74 265 A 1 
ATOM 2100 O OE1 . GLN A 1 265 ? 3.067   -12.307 -8.850  1.00 75.41 265 A 1 
ATOM 2101 N NE2 . GLN A 1 265 ? 1.559   -12.374 -10.412 1.00 72.76 265 A 1 
ATOM 2102 N N   . GLY A 1 266 ? 0.649   -11.366 -4.224  1.00 95.31 266 A 1 
ATOM 2103 C CA  . GLY A 1 266 ? 0.597   -11.302 -2.761  1.00 95.50 266 A 1 
ATOM 2104 C C   . GLY A 1 266 ? 1.709   -12.099 -2.074  1.00 95.34 266 A 1 
ATOM 2105 O O   . GLY A 1 266 ? 1.592   -12.427 -0.892  1.00 94.37 266 A 1 
ATOM 2106 N N   . GLU A 1 267 ? 2.790   -12.425 -2.793  1.00 94.29 267 A 1 
ATOM 2107 C CA  . GLU A 1 267 ? 3.970   -13.090 -2.243  1.00 93.39 267 A 1 
ATOM 2108 C C   . GLU A 1 267 ? 4.979   -12.040 -1.780  1.00 93.36 267 A 1 
ATOM 2109 O O   . GLU A 1 267 ? 5.266   -11.084 -2.504  1.00 92.41 267 A 1 
ATOM 2110 C CB  . GLU A 1 267 ? 4.621   -14.017 -3.275  1.00 92.47 267 A 1 
ATOM 2111 C CG  . GLU A 1 267 ? 3.664   -15.062 -3.867  1.00 89.26 267 A 1 
ATOM 2112 C CD  . GLU A 1 267 ? 4.293   -15.861 -5.014  1.00 87.41 267 A 1 
ATOM 2113 O OE1 . GLU A 1 267 ? 3.957   -17.060 -5.137  1.00 80.33 267 A 1 
ATOM 2114 O OE2 . GLU A 1 267 ? 5.066   -15.254 -5.792  1.00 81.98 267 A 1 
ATOM 2115 N N   . GLN A 1 268 ? 5.540   -12.217 -0.582  1.00 93.98 268 A 1 
ATOM 2116 C CA  . GLN A 1 268 ? 6.580   -11.324 -0.078  1.00 93.66 268 A 1 
ATOM 2117 C C   . GLN A 1 268 ? 7.866   -11.500 -0.893  1.00 92.82 268 A 1 
ATOM 2118 O O   . GLN A 1 268 ? 8.433   -12.589 -0.936  1.00 91.32 268 A 1 
ATOM 2119 C CB  . GLN A 1 268 ? 6.810   -11.584 1.414   1.00 93.57 268 A 1 
ATOM 2120 C CG  . GLN A 1 268 ? 7.889   -10.649 1.984   1.00 92.22 268 A 1 
ATOM 2121 C CD  . GLN A 1 268 ? 8.163   -10.874 3.465   1.00 90.81 268 A 1 
ATOM 2122 O OE1 . GLN A 1 268 ? 7.342   -11.329 4.243   1.00 86.55 268 A 1 
ATOM 2123 N NE2 . GLN A 1 268 ? 9.353   -10.547 3.926   1.00 85.36 268 A 1 
ATOM 2124 N N   . ILE A 1 269 ? 8.354   -10.401 -1.478  1.00 93.36 269 A 1 
ATOM 2125 C CA  . ILE A 1 269 ? 9.555   -10.386 -2.323  1.00 92.52 269 A 1 
ATOM 2126 C C   . ILE A 1 269 ? 10.709  -9.576  -1.724  1.00 91.79 269 A 1 
ATOM 2127 O O   . ILE A 1 269 ? 11.862  -9.810  -2.074  1.00 90.35 269 A 1 
ATOM 2128 C CB  . ILE A 1 269 ? 9.206   -9.918  -3.750  1.00 92.56 269 A 1 
ATOM 2129 C CG1 . ILE A 1 269 ? 8.490   -8.547  -3.752  1.00 92.11 269 A 1 
ATOM 2130 C CG2 . ILE A 1 269 ? 8.358   -11.001 -4.441  1.00 90.95 269 A 1 
ATOM 2131 C CD1 . ILE A 1 269 ? 8.285   -7.975  -5.157  1.00 91.14 269 A 1 
ATOM 2132 N N   . ALA A 1 270 ? 10.431  -8.652  -0.806  1.00 92.43 270 A 1 
ATOM 2133 C CA  . ALA A 1 270 ? 11.467  -7.918  -0.087  1.00 92.50 270 A 1 
ATOM 2134 C C   . ALA A 1 270 ? 10.991  -7.467  1.301   1.00 93.23 270 A 1 
ATOM 2135 O O   . ALA A 1 270 ? 9.794   -7.377  1.581   1.00 92.98 270 A 1 
ATOM 2136 C CB  . ALA A 1 270 ? 11.934  -6.721  -0.933  1.00 92.03 270 A 1 
ATOM 2137 N N   . HIS A 1 271 ? 11.961  -7.160  2.165   1.00 92.82 271 A 1 
ATOM 2138 C CA  . HIS A 1 271 ? 11.740  -6.464  3.424   1.00 92.85 271 A 1 
ATOM 2139 C C   . HIS A 1 271 ? 12.840  -5.417  3.611   1.00 92.58 271 A 1 
ATOM 2140 O O   . HIS A 1 271 ? 14.024  -5.745  3.545   1.00 91.38 271 A 1 
ATOM 2141 C CB  . HIS A 1 271 ? 11.697  -7.460  4.583   1.00 92.90 271 A 1 
ATOM 2142 C CG  . HIS A 1 271 ? 11.446  -6.774  5.905   1.00 92.66 271 A 1 
ATOM 2143 N ND1 . HIS A 1 271 ? 10.261  -6.196  6.300   1.00 86.70 271 A 1 
ATOM 2144 C CD2 . HIS A 1 271 ? 12.357  -6.561  6.906   1.00 86.68 271 A 1 
ATOM 2145 C CE1 . HIS A 1 271 ? 10.453  -5.651  7.516   1.00 87.83 271 A 1 
ATOM 2146 N NE2 . HIS A 1 271 ? 11.714  -5.855  7.923   1.00 88.82 271 A 1 
ATOM 2147 N N   . ILE A 1 272 ? 12.443  -4.169  3.843   1.00 93.76 272 A 1 
ATOM 2148 C CA  . ILE A 1 272 ? 13.314  -3.014  4.032   1.00 94.48 272 A 1 
ATOM 2149 C C   . ILE A 1 272 ? 13.289  -2.668  5.523   1.00 95.11 272 A 1 
ATOM 2150 O O   . ILE A 1 272 ? 12.270  -2.164  6.009   1.00 94.89 272 A 1 
ATOM 2151 C CB  . ILE A 1 272 ? 12.838  -1.837  3.149   1.00 94.71 272 A 1 
ATOM 2152 C CG1 . ILE A 1 272 ? 12.832  -2.204  1.642   1.00 94.36 272 A 1 
ATOM 2153 C CG2 . ILE A 1 272 ? 13.712  -0.599  3.405   1.00 94.43 272 A 1 
ATOM 2154 C CD1 . ILE A 1 272 ? 11.960  -1.267  0.792   1.00 92.83 272 A 1 
ATOM 2155 N N   . PRO A 1 273 ? 14.357  -2.957  6.285   1.00 94.59 273 A 1 
ATOM 2156 C CA  . PRO A 1 273 ? 14.438  -2.564  7.684   1.00 94.57 273 A 1 
ATOM 2157 C C   . PRO A 1 273 ? 14.576  -1.040  7.796   1.00 95.59 273 A 1 
ATOM 2158 O O   . PRO A 1 273 ? 15.301  -0.418  7.022   1.00 95.25 273 A 1 
ATOM 2159 C CB  . PRO A 1 273 ? 15.651  -3.308  8.241   1.00 93.06 273 A 1 
ATOM 2160 C CG  . PRO A 1 273 ? 16.566  -3.455  7.027   1.00 90.73 273 A 1 
ATOM 2161 C CD  . PRO A 1 273 ? 15.591  -3.610  5.863   1.00 93.61 273 A 1 
ATOM 2162 N N   . VAL A 1 274 ? 13.891  -0.450  8.772   1.00 94.12 274 A 1 
ATOM 2163 C CA  . VAL A 1 274 ? 13.965  0.984   9.081   1.00 95.33 274 A 1 
ATOM 2164 C C   . VAL A 1 274 ? 14.303  1.127   10.563  1.00 94.96 274 A 1 
ATOM 2165 O O   . VAL A 1 274 ? 13.699  0.455   11.401  1.00 93.31 274 A 1 
ATOM 2166 C CB  . VAL A 1 274 ? 12.646  1.704   8.720   1.00 95.53 274 A 1 
ATOM 2167 C CG1 . VAL A 1 274 ? 12.734  3.211   8.984   1.00 93.77 274 A 1 
ATOM 2168 C CG2 . VAL A 1 274 ? 12.286  1.517   7.240   1.00 93.74 274 A 1 
ATOM 2169 N N   . GLU A 1 275 ? 15.270  1.985   10.896  1.00 92.79 275 A 1 
ATOM 2170 C CA  . GLU A 1 275 ? 15.694  2.247   12.276  1.00 92.12 275 A 1 
ATOM 2171 C C   . GLU A 1 275 ? 14.677  3.135   13.019  1.00 92.04 275 A 1 
ATOM 2172 O O   . GLU A 1 275 ? 14.956  4.273   13.406  1.00 88.70 275 A 1 
ATOM 2173 C CB  . GLU A 1 275 ? 17.118  2.833   12.317  1.00 90.26 275 A 1 
ATOM 2174 C CG  . GLU A 1 275 ? 18.186  1.859   11.803  1.00 78.52 275 A 1 
ATOM 2175 C CD  . GLU A 1 275 ? 19.624  2.352   12.051  1.00 72.78 275 A 1 
ATOM 2176 O OE1 . GLU A 1 275 ? 20.546  1.522   11.880  1.00 65.60 275 A 1 
ATOM 2177 O OE2 . GLU A 1 275 ? 19.801  3.526   12.444  1.00 67.00 275 A 1 
ATOM 2178 N N   . ALA A 1 276 ? 13.455  2.620   13.191  1.00 92.26 276 A 1 
ATOM 2179 C CA  . ALA A 1 276 ? 12.360  3.263   13.907  1.00 91.83 276 A 1 
ATOM 2180 C C   . ALA A 1 276 ? 11.457  2.217   14.577  1.00 91.73 276 A 1 
ATOM 2181 O O   . ALA A 1 276 ? 11.388  1.063   14.151  1.00 88.06 276 A 1 
ATOM 2182 C CB  . ALA A 1 276 ? 11.576  4.134   12.922  1.00 90.31 276 A 1 
ATOM 2183 N N   . GLY A 1 277 ? 10.733  2.624   15.614  1.00 90.00 277 A 1 
ATOM 2184 C CA  . GLY A 1 277 ? 9.788   1.737   16.309  1.00 88.43 277 A 1 
ATOM 2185 C C   . GLY A 1 277 ? 8.586   1.339   15.450  1.00 90.13 277 A 1 
ATOM 2186 O O   . GLY A 1 277 ? 8.059   0.233   15.605  1.00 85.70 277 A 1 
ATOM 2187 N N   . TRP A 1 278 ? 8.176   2.224   14.532  1.00 90.82 278 A 1 
ATOM 2188 C CA  . TRP A 1 278 ? 7.026   2.041   13.650  1.00 91.98 278 A 1 
ATOM 2189 C C   . TRP A 1 278 ? 7.205   2.822   12.348  1.00 92.31 278 A 1 
ATOM 2190 O O   . TRP A 1 278 ? 7.603   3.986   12.392  1.00 87.56 278 A 1 
ATOM 2191 C CB  . TRP A 1 278 ? 5.768   2.522   14.377  1.00 89.40 278 A 1 
ATOM 2192 C CG  . TRP A 1 278 ? 4.487   2.192   13.682  1.00 86.00 278 A 1 
ATOM 2193 C CD1 . TRP A 1 278 ? 3.692   3.059   13.016  1.00 81.32 278 A 1 
ATOM 2194 C CD2 . TRP A 1 278 ? 3.849   0.888   13.562  1.00 83.94 278 A 1 
ATOM 2195 N NE1 . TRP A 1 278 ? 2.598   2.390   12.501  1.00 75.95 278 A 1 
ATOM 2196 C CE2 . TRP A 1 278 ? 2.647   1.041   12.812  1.00 80.01 278 A 1 
ATOM 2197 C CE3 . TRP A 1 278 ? 4.166   -0.414  14.011  1.00 74.51 278 A 1 
ATOM 2198 C CZ2 . TRP A 1 278 ? 1.797   -0.040  12.526  1.00 76.48 278 A 1 
ATOM 2199 C CZ3 . TRP A 1 278 ? 3.319   -1.504  13.727  1.00 74.40 278 A 1 
ATOM 2200 C CH2 . TRP A 1 278 ? 2.139   -1.319  12.992  1.00 73.11 278 A 1 
ATOM 2201 N N   . THR A 1 279 ? 6.902   2.207   11.200  1.00 90.61 279 A 1 
ATOM 2202 C CA  . THR A 1 279 ? 6.752   2.911   9.917   1.00 91.26 279 A 1 
ATOM 2203 C C   . THR A 1 279 ? 5.274   3.165   9.669   1.00 90.57 279 A 1 
ATOM 2204 O O   . THR A 1 279 ? 4.498   2.206   9.595   1.00 89.65 279 A 1 
ATOM 2205 C CB  . THR A 1 279 ? 7.367   2.137   8.742   1.00 91.43 279 A 1 
ATOM 2206 O OG1 . THR A 1 279 ? 6.917   0.809   8.732   1.00 85.88 279 A 1 
ATOM 2207 C CG2 . THR A 1 279 ? 8.881   2.071   8.840   1.00 86.44 279 A 1 
ATOM 2208 N N   . ALA A 1 280 ? 4.888   4.435   9.572   1.00 89.61 280 A 1 
ATOM 2209 C CA  . ALA A 1 280 ? 3.495   4.834   9.419   1.00 88.53 280 A 1 
ATOM 2210 C C   . ALA A 1 280 ? 3.053   4.715   7.959   1.00 89.04 280 A 1 
ATOM 2211 O O   . ALA A 1 280 ? 2.121   3.974   7.657   1.00 84.02 280 A 1 
ATOM 2212 C CB  . ALA A 1 280 ? 3.325   6.246   9.983   1.00 84.75 280 A 1 
ATOM 2213 N N   . ASN A 1 281 ? 3.759   5.391   7.035   1.00 92.81 281 A 1 
ATOM 2214 C CA  . ASN A 1 281 ? 3.373   5.381   5.624   1.00 94.33 281 A 1 
ATOM 2215 C C   . ASN A 1 281 ? 4.576   5.559   4.683   1.00 95.16 281 A 1 
ATOM 2216 O O   . ASN A 1 281 ? 5.687   5.883   5.110   1.00 92.81 281 A 1 
ATOM 2217 C CB  . ASN A 1 281 ? 2.257   6.434   5.427   1.00 91.85 281 A 1 
ATOM 2218 C CG  . ASN A 1 281 ? 1.281   6.094   4.313   1.00 88.68 281 A 1 
ATOM 2219 O OD1 . ASN A 1 281 ? 1.602   5.390   3.375   1.00 81.69 281 A 1 
ATOM 2220 N ND2 . ASN A 1 281 ? 0.067   6.579   4.382   1.00 81.11 281 A 1 
ATOM 2221 N N   . VAL A 1 282 ? 4.364   5.313   3.385   1.00 96.99 282 A 1 
ATOM 2222 C CA  . VAL A 1 282 ? 5.386   5.373   2.337   1.00 97.30 282 A 1 
ATOM 2223 C C   . VAL A 1 282 ? 4.833   5.965   1.043   1.00 97.37 282 A 1 
ATOM 2224 O O   . VAL A 1 282 ? 3.686   5.737   0.681   1.00 96.04 282 A 1 
ATOM 2225 C CB  . VAL A 1 282 ? 5.995   3.990   2.047   1.00 95.93 282 A 1 
ATOM 2226 C CG1 . VAL A 1 282 ? 6.869   3.505   3.194   1.00 90.23 282 A 1 
ATOM 2227 C CG2 . VAL A 1 282 ? 4.961   2.897   1.756   1.00 91.02 282 A 1 
ATOM 2228 N N   . CYS A 1 283 ? 5.683   6.670   0.283   1.00 97.73 283 A 1 
ATOM 2229 C CA  . CYS A 1 283 ? 5.383   7.049   -1.095  1.00 97.58 283 A 1 
ATOM 2230 C C   . CYS A 1 283 ? 6.649   7.051   -1.957  1.00 97.81 283 A 1 
ATOM 2231 O O   . CYS A 1 283 ? 7.764   7.205   -1.456  1.00 97.34 283 A 1 
ATOM 2232 C CB  . CYS A 1 283 ? 4.657   8.404   -1.128  1.00 96.31 283 A 1 
ATOM 2233 S SG  . CYS A 1 283 ? 5.786   9.781   -0.781  1.00 94.73 283 A 1 
ATOM 2234 N N   . PHE A 1 284 ? 6.485   6.900   -3.271  1.00 98.04 284 A 1 
ATOM 2235 C CA  . PHE A 1 284 ? 7.556   7.185   -4.223  1.00 98.03 284 A 1 
ATOM 2236 C C   . PHE A 1 284 ? 7.618   8.680   -4.533  1.00 98.00 284 A 1 
ATOM 2237 O O   . PHE A 1 284 ? 6.594   9.353   -4.587  1.00 97.42 284 A 1 
ATOM 2238 C CB  . PHE A 1 284 ? 7.372   6.364   -5.490  1.00 97.78 284 A 1 
ATOM 2239 C CG  . PHE A 1 284 ? 7.764   4.913   -5.327  1.00 97.80 284 A 1 
ATOM 2240 C CD1 . PHE A 1 284 ? 9.090   4.518   -5.575  1.00 97.21 284 A 1 
ATOM 2241 C CD2 . PHE A 1 284 ? 6.807   3.962   -4.932  1.00 97.21 284 A 1 
ATOM 2242 C CE1 . PHE A 1 284 ? 9.459   3.172   -5.442  1.00 96.84 284 A 1 
ATOM 2243 C CE2 . PHE A 1 284 ? 7.178   2.616   -4.797  1.00 96.77 284 A 1 
ATOM 2244 C CZ  . PHE A 1 284 ? 8.502   2.220   -5.056  1.00 97.04 284 A 1 
ATOM 2245 N N   . GLY A 1 285 ? 8.822   9.197   -4.769  1.00 97.92 285 A 1 
ATOM 2246 C CA  . GLY A 1 285 ? 9.051   10.588  -5.125  1.00 97.87 285 A 1 
ATOM 2247 C C   . GLY A 1 285 ? 10.406  10.817  -5.786  1.00 97.90 285 A 1 
ATOM 2248 O O   . GLY A 1 285 ? 11.055  9.890   -6.281  1.00 97.16 285 A 1 
ATOM 2249 N N   . GLY A 1 286 ? 10.843  12.088  -5.807  1.00 97.53 286 A 1 
ATOM 2250 C CA  . GLY A 1 286 ? 11.960  12.533  -6.626  1.00 97.29 286 A 1 
ATOM 2251 C C   . GLY A 1 286 ? 11.550  12.743  -8.087  1.00 97.30 286 A 1 
ATOM 2252 O O   . GLY A 1 286 ? 10.489  12.304  -8.533  1.00 95.91 286 A 1 
ATOM 2253 N N   . LYS A 1 287 ? 12.424  13.415  -8.868  1.00 96.41 287 A 1 
ATOM 2254 C CA  . LYS A 1 287 ? 12.126  13.769  -10.276 1.00 95.50 287 A 1 
ATOM 2255 C C   . LYS A 1 287 ? 11.853  12.548  -11.172 1.00 95.58 287 A 1 
ATOM 2256 O O   . LYS A 1 287 ? 11.082  12.644  -12.128 1.00 93.24 287 A 1 
ATOM 2257 C CB  . LYS A 1 287 ? 13.267  14.629  -10.859 1.00 94.09 287 A 1 
ATOM 2258 C CG  . LYS A 1 287 ? 13.334  16.023  -10.203 1.00 84.24 287 A 1 
ATOM 2259 C CD  . LYS A 1 287 ? 14.378  16.959  -10.841 1.00 75.53 287 A 1 
ATOM 2260 C CE  . LYS A 1 287 ? 14.289  18.324  -10.119 1.00 68.48 287 A 1 
ATOM 2261 N NZ  . LYS A 1 287 ? 15.242  19.360  -10.587 1.00 57.56 287 A 1 
ATOM 2262 N N   . ASP A 1 288 ? 12.483  11.414  -10.862 1.00 95.88 288 A 1 
ATOM 2263 C CA  . ASP A 1 288 ? 12.362  10.146  -11.589 1.00 95.87 288 A 1 
ATOM 2264 C C   . ASP A 1 288 ? 11.390  9.147   -10.937 1.00 96.57 288 A 1 
ATOM 2265 O O   . ASP A 1 288 ? 11.175  8.068   -11.489 1.00 95.69 288 A 1 
ATOM 2266 C CB  . ASP A 1 288 ? 13.768  9.546   -11.770 1.00 94.61 288 A 1 
ATOM 2267 C CG  . ASP A 1 288 ? 14.473  9.160   -10.462 1.00 91.84 288 A 1 
ATOM 2268 O OD1 . ASP A 1 288 ? 13.911  9.424   -9.372  1.00 89.63 288 A 1 
ATOM 2269 O OD2 . ASP A 1 288 ? 15.599  8.633   -10.560 1.00 89.18 288 A 1 
ATOM 2270 N N   . MET A 1 289 ? 10.794  9.508   -9.796  1.00 97.00 289 A 1 
ATOM 2271 C CA  . MET A 1 289 ? 9.932   8.646   -8.975  1.00 97.41 289 A 1 
ATOM 2272 C C   . MET A 1 289 ? 10.622  7.360   -8.482  1.00 97.63 289 A 1 
ATOM 2273 O O   . MET A 1 289 ? 9.945   6.386   -8.186  1.00 97.01 289 A 1 
ATOM 2274 C CB  . MET A 1 289 ? 8.601   8.356   -9.703  1.00 97.15 289 A 1 
ATOM 2275 C CG  . MET A 1 289 ? 7.802   9.623   -10.013 1.00 95.56 289 A 1 
ATOM 2276 S SD  . MET A 1 289 ? 7.220   10.532  -8.562  1.00 94.58 289 A 1 
ATOM 2277 C CE  . MET A 1 289 ? 6.011   9.356   -7.904  1.00 84.41 289 A 1 
ATOM 2278 N N   . LYS A 1 290 ? 11.954  7.348   -8.369  1.00 96.67 290 A 1 
ATOM 2279 C CA  . LYS A 1 290 ? 12.755  6.185   -7.943  1.00 96.71 290 A 1 
ATOM 2280 C C   . LYS A 1 290 ? 13.312  6.294   -6.521  1.00 96.93 290 A 1 
ATOM 2281 O O   . LYS A 1 290 ? 14.216  5.551   -6.139  1.00 96.48 290 A 1 
ATOM 2282 C CB  . LYS A 1 290 ? 13.873  5.918   -8.947  1.00 96.29 290 A 1 
ATOM 2283 C CG  . LYS A 1 290 ? 13.336  5.414   -10.280 1.00 95.09 290 A 1 
ATOM 2284 C CD  . LYS A 1 290 ? 14.513  4.975   -11.137 1.00 92.56 290 A 1 
ATOM 2285 C CE  . LYS A 1 290 ? 14.022  4.287   -12.399 1.00 87.55 290 A 1 
ATOM 2286 N NZ  . LYS A 1 290 ? 15.124  3.489   -12.983 1.00 79.81 290 A 1 
ATOM 2287 N N   . THR A 1 291 ? 12.789  7.213   -5.733  1.00 97.34 291 A 1 
ATOM 2288 C CA  . THR A 1 291 ? 13.109  7.297   -4.310  1.00 97.60 291 A 1 
ATOM 2289 C C   . THR A 1 291 ? 11.867  6.930   -3.511  1.00 97.76 291 A 1 
ATOM 2290 O O   . THR A 1 291 ? 10.829  7.565   -3.672  1.00 97.56 291 A 1 
ATOM 2291 C CB  . THR A 1 291 ? 13.639  8.690   -3.933  1.00 97.45 291 A 1 
ATOM 2292 O OG1 . THR A 1 291 ? 14.693  9.069   -4.800  1.00 95.75 291 A 1 
ATOM 2293 C CG2 . THR A 1 291 ? 14.204  8.712   -2.517  1.00 95.82 291 A 1 
ATOM 2294 N N   . LEU A 1 292 ? 11.974  5.908   -2.668  1.00 97.54 292 A 1 
ATOM 2295 C CA  . LEU A 1 292 ? 10.953  5.579   -1.681  1.00 97.66 292 A 1 
ATOM 2296 C C   . LEU A 1 292 ? 11.172  6.460   -0.451  1.00 97.82 292 A 1 
ATOM 2297 O O   . LEU A 1 292 ? 12.242  6.403   0.152   1.00 97.69 292 A 1 
ATOM 2298 C CB  . LEU A 1 292 ? 11.045  4.079   -1.348  1.00 97.56 292 A 1 
ATOM 2299 C CG  . LEU A 1 292 ? 9.907   3.571   -0.446  1.00 96.79 292 A 1 
ATOM 2300 C CD1 . LEU A 1 292 ? 8.582   3.515   -1.202  1.00 95.80 292 A 1 
ATOM 2301 C CD2 . LEU A 1 292 ? 10.232  2.167   0.053   1.00 95.81 292 A 1 
ATOM 2302 N N   . PHE A 1 293 ? 10.176  7.252   -0.089  1.00 97.85 293 A 1 
ATOM 2303 C CA  . PHE A 1 293 ? 10.164  8.059   1.129   1.00 97.91 293 A 1 
ATOM 2304 C C   . PHE A 1 293 ? 9.306   7.373   2.183   1.00 97.85 293 A 1 
ATOM 2305 O O   . PHE A 1 293 ? 8.252   6.826   1.864   1.00 97.56 293 A 1 
ATOM 2306 C CB  . PHE A 1 293 ? 9.672   9.472   0.829   1.00 97.88 293 A 1 
ATOM 2307 C CG  . PHE A 1 293 ? 10.633  10.272  -0.025  1.00 97.88 293 A 1 
ATOM 2308 C CD1 . PHE A 1 293 ? 11.588  11.107  0.584   1.00 97.24 293 A 1 
ATOM 2309 C CD2 . PHE A 1 293 ? 10.586  10.173  -1.426  1.00 97.30 293 A 1 
ATOM 2310 C CE1 . PHE A 1 293 ? 12.478  11.855  -0.205  1.00 96.91 293 A 1 
ATOM 2311 C CE2 . PHE A 1 293 ? 11.479  10.917  -2.215  1.00 96.78 293 A 1 
ATOM 2312 C CZ  . PHE A 1 293 ? 12.421  11.762  -1.605  1.00 96.99 293 A 1 
ATOM 2313 N N   . ILE A 1 294 ? 9.782   7.389   3.423   1.00 97.33 294 A 1 
ATOM 2314 C CA  . ILE A 1 294 ? 9.219   6.608   4.521   1.00 97.41 294 A 1 
ATOM 2315 C C   . ILE A 1 294 ? 9.043   7.531   5.727   1.00 97.40 294 A 1 
ATOM 2316 O O   . ILE A 1 294 ? 10.027  8.068   6.245   1.00 97.00 294 A 1 
ATOM 2317 C CB  . ILE A 1 294 ? 10.140  5.405   4.862   1.00 97.21 294 A 1 
ATOM 2318 C CG1 . ILE A 1 294 ? 10.531  4.566   3.624   1.00 96.64 294 A 1 
ATOM 2319 C CG2 . ILE A 1 294 ? 9.481   4.531   5.941   1.00 96.67 294 A 1 
ATOM 2320 C CD1 . ILE A 1 294 ? 11.613  3.505   3.879   1.00 94.75 294 A 1 
ATOM 2321 N N   . THR A 1 295 ? 7.815   7.696   6.196   1.00 95.98 295 A 1 
ATOM 2322 C CA  . THR A 1 295 ? 7.532   8.309   7.495   1.00 95.76 295 A 1 
ATOM 2323 C C   . THR A 1 295 ? 7.553   7.228   8.566   1.00 94.47 295 A 1 
ATOM 2324 O O   . THR A 1 295 ? 6.865   6.209   8.451   1.00 93.00 295 A 1 
ATOM 2325 C CB  . THR A 1 295 ? 6.206   9.077   7.507   1.00 95.81 295 A 1 
ATOM 2326 O OG1 . THR A 1 295 ? 5.151   8.297   7.006   1.00 91.69 295 A 1 
ATOM 2327 C CG2 . THR A 1 295 ? 6.302   10.341  6.657   1.00 91.47 295 A 1 
ATOM 2328 N N   . ALA A 1 296 ? 8.382   7.416   9.588   1.00 93.84 296 A 1 
ATOM 2329 C CA  . ALA A 1 296 ? 8.572   6.415   10.624  1.00 93.47 296 A 1 
ATOM 2330 C C   . ALA A 1 296 ? 8.874   7.056   11.977  1.00 92.35 296 A 1 
ATOM 2331 O O   . ALA A 1 296 ? 9.915   7.690   12.153  1.00 89.93 296 A 1 
ATOM 2332 C CB  . ALA A 1 296 ? 9.669   5.446   10.178  1.00 92.72 296 A 1 
ATOM 2333 N N   . SER A 1 297 ? 7.976   6.844   12.934  1.00 91.73 297 A 1 
ATOM 2334 C CA  . SER A 1 297 ? 8.028   7.459   14.262  1.00 90.77 297 A 1 
ATOM 2335 C C   . SER A 1 297 ? 8.297   8.971   14.166  1.00 91.13 297 A 1 
ATOM 2336 O O   . SER A 1 297 ? 7.479   9.699   13.613  1.00 88.21 297 A 1 
ATOM 2337 C CB  . SER A 1 297 ? 9.014   6.697   15.160  1.00 87.78 297 A 1 
ATOM 2338 O OG  . SER A 1 297 ? 8.652   5.333   15.285  1.00 82.77 297 A 1 
ATOM 2339 N N   . GLU A 1 298 ? 9.432   9.439   14.649  1.00 90.46 298 A 1 
ATOM 2340 C CA  . GLU A 1 298 ? 9.830   10.853  14.730  1.00 92.03 298 A 1 
ATOM 2341 C C   . GLU A 1 298 ? 10.686  11.319  13.538  1.00 93.18 298 A 1 
ATOM 2342 O O   . GLU A 1 298 ? 11.365  12.346  13.622  1.00 91.23 298 A 1 
ATOM 2343 C CB  . GLU A 1 298 ? 10.579  11.059  16.059  1.00 90.59 298 A 1 
ATOM 2344 C CG  . GLU A 1 298 ? 9.745   10.678  17.294  1.00 86.84 298 A 1 
ATOM 2345 C CD  . GLU A 1 298 ? 10.546  10.688  18.607  1.00 84.38 298 A 1 
ATOM 2346 O OE1 . GLU A 1 298 ? 9.942   10.324  19.646  1.00 74.92 298 A 1 
ATOM 2347 O OE2 . GLU A 1 298 ? 11.761  11.002  18.585  1.00 76.69 298 A 1 
ATOM 2348 N N   . ASN A 1 299 ? 10.717  10.563  12.432  1.00 96.02 299 A 1 
ATOM 2349 C CA  . ASN A 1 299 ? 11.675  10.779  11.346  1.00 96.25 299 A 1 
ATOM 2350 C C   . ASN A 1 299 ? 11.062  10.638  9.943   1.00 96.69 299 A 1 
ATOM 2351 O O   . ASN A 1 299 ? 10.110  9.890   9.725   1.00 95.92 299 A 1 
ATOM 2352 C CB  . ASN A 1 299 ? 12.864  9.808   11.498  1.00 95.27 299 A 1 
ATOM 2353 C CG  . ASN A 1 299 ? 13.469  9.752   12.892  1.00 93.31 299 A 1 
ATOM 2354 O OD1 . ASN A 1 299 ? 14.264  10.578  13.297  1.00 84.17 299 A 1 
ATOM 2355 N ND2 . ASN A 1 299 ? 13.140  8.753   13.671  1.00 83.13 299 A 1 
ATOM 2356 N N   . LEU A 1 300 ? 11.713  11.299  8.969   1.00 96.69 300 A 1 
ATOM 2357 C CA  . LEU A 1 300 ? 11.560  11.059  7.536   1.00 97.01 300 A 1 
ATOM 2358 C C   . LEU A 1 300 ? 12.814  10.348  7.013   1.00 97.13 300 A 1 
ATOM 2359 O O   . LEU A 1 300 ? 13.933  10.807  7.247   1.00 96.96 300 A 1 
ATOM 2360 C CB  . LEU A 1 300 ? 11.330  12.400  6.815   1.00 97.07 300 A 1 
ATOM 2361 C CG  . LEU A 1 300 ? 11.169  12.279  5.288   1.00 96.74 300 A 1 
ATOM 2362 C CD1 . LEU A 1 300 ? 9.848   11.607  4.907   1.00 95.42 300 A 1 
ATOM 2363 C CD2 . LEU A 1 300 ? 11.219  13.659  4.641   1.00 95.49 300 A 1 
ATOM 2364 N N   . TYR A 1 301 ? 12.621  9.275   6.242   1.00 97.46 301 A 1 
ATOM 2365 C CA  . TYR A 1 301 ? 13.690  8.523   5.590   1.00 97.42 301 A 1 
ATOM 2366 C C   . TYR A 1 301 ? 13.515  8.488   4.072   1.00 97.47 301 A 1 
ATOM 2367 O O   . TYR A 1 301 ? 12.423  8.709   3.544   1.00 97.30 301 A 1 
ATOM 2368 C CB  . TYR A 1 301 ? 13.761  7.096   6.148   1.00 97.24 301 A 1 
ATOM 2369 C CG  . TYR A 1 301 ? 14.025  6.990   7.631   1.00 97.02 301 A 1 
ATOM 2370 C CD1 . TYR A 1 301 ? 15.337  6.800   8.104   1.00 95.62 301 A 1 
ATOM 2371 C CD2 . TYR A 1 301 ? 12.954  7.045   8.540   1.00 95.79 301 A 1 
ATOM 2372 C CE1 . TYR A 1 301 ? 15.579  6.658   9.483   1.00 94.86 301 A 1 
ATOM 2373 C CE2 . TYR A 1 301 ? 13.192  6.910   9.921   1.00 94.96 301 A 1 
ATOM 2374 C CZ  . TYR A 1 301 ? 14.504  6.709   10.393  1.00 95.17 301 A 1 
ATOM 2375 O OH  . TYR A 1 301 ? 14.733  6.562   11.724  1.00 93.85 301 A 1 
ATOM 2376 N N   . SER A 1 302 ? 14.595  8.145   3.360   1.00 97.57 302 A 1 
ATOM 2377 C CA  . SER A 1 302 ? 14.572  7.829   1.933   1.00 97.51 302 A 1 
ATOM 2378 C C   . SER A 1 302 ? 15.372  6.570   1.616   1.00 97.43 302 A 1 
ATOM 2379 O O   . SER A 1 302 ? 16.280  6.189   2.346   1.00 97.03 302 A 1 
ATOM 2380 C CB  . SER A 1 302 ? 15.073  9.002   1.096   1.00 97.11 302 A 1 
ATOM 2381 O OG  . SER A 1 302 ? 16.440  9.270   1.321   1.00 95.63 302 A 1 
ATOM 2382 N N   . LEU A 1 303 ? 15.040  5.941   0.485   1.00 97.24 303 A 1 
ATOM 2383 C CA  . LEU A 1 303 ? 15.755  4.797   -0.065  1.00 97.15 303 A 1 
ATOM 2384 C C   . LEU A 1 303 ? 15.721  4.864   -1.596  1.00 97.21 303 A 1 
ATOM 2385 O O   . LEU A 1 303 ? 14.662  5.089   -2.184  1.00 96.80 303 A 1 
ATOM 2386 C CB  . LEU A 1 303 ? 15.089  3.520   0.468   1.00 96.66 303 A 1 
ATOM 2387 C CG  . LEU A 1 303 ? 15.690  2.214   -0.069  1.00 95.56 303 A 1 
ATOM 2388 C CD1 . LEU A 1 303 ? 17.135  2.029   0.384   1.00 93.10 303 A 1 
ATOM 2389 C CD2 . LEU A 1 303 ? 14.877  1.036   0.451   1.00 93.06 303 A 1 
ATOM 2390 N N   . LYS A 1 304 ? 16.869  4.650   -2.260  1.00 96.55 304 A 1 
ATOM 2391 C CA  . LYS A 1 304 ? 16.926  4.562   -3.727  1.00 96.16 304 A 1 
ATOM 2392 C C   . LYS A 1 304 ? 16.430  3.206   -4.216  1.00 95.84 304 A 1 
ATOM 2393 O O   . LYS A 1 304 ? 16.772  2.162   -3.669  1.00 94.80 304 A 1 
ATOM 2394 C CB  . LYS A 1 304 ? 18.345  4.867   -4.236  1.00 95.57 304 A 1 
ATOM 2395 C CG  . LYS A 1 304 ? 18.760  6.334   -4.065  1.00 87.95 304 A 1 
ATOM 2396 C CD  . LYS A 1 304 ? 17.879  7.262   -4.902  1.00 81.56 304 A 1 
ATOM 2397 C CE  . LYS A 1 304 ? 18.331  8.713   -4.797  1.00 74.76 304 A 1 
ATOM 2398 N NZ  . LYS A 1 304 ? 17.373  9.582   -5.518  1.00 64.70 304 A 1 
ATOM 2399 N N   . MET A 1 305 ? 15.629  3.246   -5.276  1.00 96.47 305 A 1 
ATOM 2400 C CA  . MET A 1 305 ? 14.953  2.085   -5.842  1.00 96.46 305 A 1 
ATOM 2401 C C   . MET A 1 305 ? 15.310  1.924   -7.324  1.00 96.19 305 A 1 
ATOM 2402 O O   . MET A 1 305 ? 15.491  2.905   -8.049  1.00 95.34 305 A 1 
ATOM 2403 C CB  . MET A 1 305 ? 13.436  2.242   -5.657  1.00 96.37 305 A 1 
ATOM 2404 C CG  . MET A 1 305 ? 13.003  2.497   -4.206  1.00 95.48 305 A 1 
ATOM 2405 S SD  . MET A 1 305 ? 13.361  1.178   -3.016  1.00 94.94 305 A 1 
ATOM 2406 C CE  . MET A 1 305 ? 12.125  -0.048  -3.513  1.00 89.96 305 A 1 
ATOM 2407 N N   . ASN A 1 306 ? 15.363  0.687   -7.810  1.00 95.53 306 A 1 
ATOM 2408 C CA  . ASN A 1 306 ? 15.467  0.390   -9.243  1.00 95.09 306 A 1 
ATOM 2409 C C   . ASN A 1 306 ? 14.132  0.597   -9.970  1.00 95.63 306 A 1 
ATOM 2410 O O   . ASN A 1 306 ? 14.114  0.987   -11.142 1.00 94.33 306 A 1 
ATOM 2411 C CB  . ASN A 1 306 ? 15.959  -1.051  -9.417  1.00 93.55 306 A 1 
ATOM 2412 C CG  . ASN A 1 306 ? 17.447  -1.196  -9.182  1.00 88.55 306 A 1 
ATOM 2413 O OD1 . ASN A 1 306 ? 18.234  -0.305  -9.456  1.00 81.40 306 A 1 
ATOM 2414 N ND2 . ASN A 1 306 ? 17.880  -2.347  -8.728  1.00 80.92 306 A 1 
ATOM 2415 N N   . VAL A 1 307 ? 13.023  0.370   -9.271  1.00 96.06 307 A 1 
ATOM 2416 C CA  . VAL A 1 307 ? 11.652  0.567   -9.747  1.00 96.25 307 A 1 
ATOM 2417 C C   . VAL A 1 307 ? 11.187  1.995   -9.477  1.00 96.64 307 A 1 
ATOM 2418 O O   . VAL A 1 307 ? 11.697  2.672   -8.582  1.00 96.48 307 A 1 
ATOM 2419 C CB  . VAL A 1 307 ? 10.687  -0.460  -9.136  1.00 95.53 307 A 1 
ATOM 2420 C CG1 . VAL A 1 307 ? 11.086  -1.874  -9.549  1.00 91.37 307 A 1 
ATOM 2421 C CG2 . VAL A 1 307 ? 10.635  -0.372  -7.606  1.00 91.52 307 A 1 
ATOM 2422 N N   . ALA A 1 308 ? 10.213  2.463   -10.258 1.00 96.66 308 A 1 
ATOM 2423 C CA  . ALA A 1 308 ? 9.612   3.780   -10.088 1.00 96.92 308 A 1 
ATOM 2424 C C   . ALA A 1 308 ? 8.169   3.667   -9.594  1.00 97.04 308 A 1 
ATOM 2425 O O   . ALA A 1 308 ? 7.421   2.789   -10.027 1.00 96.26 308 A 1 
ATOM 2426 C CB  . ALA A 1 308 ? 9.711   4.560   -11.404 1.00 96.27 308 A 1 
ATOM 2427 N N   . GLY A 1 309 ? 7.763   4.607   -8.746  1.00 96.22 309 A 1 
ATOM 2428 C CA  . GLY A 1 309 ? 6.372   4.779   -8.347  1.00 95.70 309 A 1 
ATOM 2429 C C   . GLY A 1 309 ? 5.509   5.386   -9.448  1.00 95.13 309 A 1 
ATOM 2430 O O   . GLY A 1 309 ? 5.989   5.798   -10.515 1.00 93.39 309 A 1 
ATOM 2431 N N   . ASN A 1 310 ? 4.204   5.453   -9.184  1.00 92.87 310 A 1 
ATOM 2432 C CA  . ASN A 1 310 ? 3.229   6.134   -10.033 1.00 89.67 310 A 1 
ATOM 2433 C C   . ASN A 1 310 ? 3.103   7.601   -9.608  1.00 87.00 310 A 1 
ATOM 2434 O O   . ASN A 1 310 ? 3.276   7.918   -8.438  1.00 77.96 310 A 1 
ATOM 2435 C CB  . ASN A 1 310 ? 1.911   5.360   -9.989  1.00 86.45 310 A 1 
ATOM 2436 C CG  . ASN A 1 310 ? 2.140   3.958   -10.515 1.00 81.88 310 A 1 
ATOM 2437 O OD1 . ASN A 1 310 ? 2.394   3.763   -11.696 1.00 73.65 310 A 1 
ATOM 2438 N ND2 . ASN A 1 310 ? 2.141   2.966   -9.655  1.00 73.69 310 A 1 
ATOM 2439 N N   . LYS A 1 311 ? 2.855   8.486   -10.582 1.00 81.38 311 A 1 
ATOM 2440 C CA  . LYS A 1 311 ? 2.546   9.906   -10.364 1.00 76.94 311 A 1 
ATOM 2441 C C   . LYS A 1 311 ? 1.056   10.111  -10.181 1.00 69.00 311 A 1 
ATOM 2442 O O   . LYS A 1 311 ? 0.291   9.384   -10.849 1.00 60.79 311 A 1 
ATOM 2443 C CB  . LYS A 1 311 ? 3.050   10.787  -11.516 1.00 70.84 311 A 1 
ATOM 2444 C CG  . LYS A 1 311 ? 4.571   10.889  -11.568 1.00 67.28 311 A 1 
ATOM 2445 C CD  . LYS A 1 311 ? 4.996   12.006  -12.524 1.00 63.34 311 A 1 
ATOM 2446 C CE  . LYS A 1 311 ? 6.516   12.182  -12.465 1.00 59.08 311 A 1 
ATOM 2447 N NZ  . LYS A 1 311 ? 6.944   13.457  -13.086 1.00 50.78 311 A 1 
ATOM 2448 O OXT . LYS A 1 311 ? 0.736   11.071  -9.418  1.00 61.27 311 A 1 
#
