# 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_if06375
#
_entry.id if06375
#
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 LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n PHE 5   
1 n ALA 6   
1 n TRP 7   
1 n CYS 8   
1 n MET 9   
1 n GLY 10  
1 n ILE 11  
1 n ALA 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n ALA 16  
1 n LEU 17  
1 n ALA 18  
1 n GLY 19  
1 n CYS 20  
1 n SER 21  
1 n GLY 22  
1 n LYS 23  
1 n GLU 24  
1 n ARG 25  
1 n VAL 26  
1 n PHE 27  
1 n ARG 28  
1 n LEU 29  
1 n SER 30  
1 n ASP 31  
1 n ASN 32  
1 n GLN 33  
1 n PRO 34  
1 n ASP 35  
1 n GLY 36  
1 n TYR 37  
1 n PRO 38  
1 n THR 39  
1 n VAL 40  
1 n LEU 41  
1 n GLY 42  
1 n ASP 43  
1 n ILE 44  
1 n ALA 45  
1 n PHE 46  
1 n ALA 47  
1 n LYS 48  
1 n TYR 49  
1 n VAL 50  
1 n GLU 51  
1 n GLU 52  
1 n LYS 53  
1 n THR 54  
1 n ASN 55  
1 n GLY 56  
1 n ALA 57  
1 n ILE 58  
1 n LYS 59  
1 n ILE 60  
1 n GLU 61  
1 n VAL 62  
1 n TYR 63  
1 n ASN 64  
1 n ASN 65  
1 n SER 66  
1 n VAL 67  
1 n LEU 68  
1 n GLY 69  
1 n THR 70  
1 n GLU 71  
1 n LYS 72  
1 n ASP 73  
1 n THR 74  
1 n ILE 75  
1 n GLU 76  
1 n GLN 77  
1 n ALA 78  
1 n GLN 79  
1 n THR 80  
1 n GLY 81  
1 n ASP 82  
1 n ILE 83  
1 n HIS 84  
1 n PHE 85  
1 n VAL 86  
1 n ARG 87  
1 n VAL 88  
1 n GLY 89  
1 n LEU 90  
1 n ASN 91  
1 n PRO 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n LEU 96  
1 n ASN 97  
1 n PRO 98  
1 n ILE 99  
1 n VAL 100 
1 n ASN 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n MET 105 
1 n PRO 106 
1 n PHE 107 
1 n LEU 108 
1 n PHE 109 
1 n ARG 110 
1 n ASP 111 
1 n ARG 112 
1 n GLU 113 
1 n HIS 114 
1 n MET 115 
1 n PHE 116 
1 n LYS 117 
1 n VAL 118 
1 n LEU 119 
1 n ASP 120 
1 n GLY 121 
1 n PRO 122 
1 n ILE 123 
1 n GLY 124 
1 n ASP 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n GLN 132 
1 n GLN 133 
1 n GLN 134 
1 n ASN 135 
1 n LEU 136 
1 n MET 137 
1 n GLY 138 
1 n LEU 139 
1 n CYS 140 
1 n TRP 141 
1 n LEU 142 
1 n ASP 143 
1 n ALA 144 
1 n GLY 145 
1 n PHE 146 
1 n ARG 147 
1 n ASN 148 
1 n PHE 149 
1 n TYR 150 
1 n ASN 151 
1 n SER 152 
1 n LYS 153 
1 n ARG 154 
1 n ALA 155 
1 n VAL 156 
1 n THR 157 
1 n THR 158 
1 n PRO 159 
1 n SER 160 
1 n ASP 161 
1 n MET 162 
1 n ALA 163 
1 n GLY 164 
1 n LEU 165 
1 n LYS 166 
1 n ILE 167 
1 n ARG 168 
1 n VAL 169 
1 n GLN 170 
1 n GLU 171 
1 n SER 172 
1 n ALA 173 
1 n LEU 174 
1 n MET 175 
1 n MET 176 
1 n ASP 177 
1 n MET 178 
1 n VAL 179 
1 n ARG 180 
1 n PHE 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n SER 185 
1 n PRO 186 
1 n THR 187 
1 n PRO 188 
1 n MET 189 
1 n ALA 190 
1 n TYR 191 
1 n ALA 192 
1 n GLU 193 
1 n ASN 194 
1 n ASN 195 
1 n TRP 196 
1 n PRO 197 
1 n SER 198 
1 n TYR 199 
1 n ILE 200 
1 n THR 201 
1 n ALA 202 
1 n ALA 203 
1 n HIS 204 
1 n PHE 205 
1 n GLU 206 
1 n VAL 207 
1 n ALA 208 
1 n LYS 209 
1 n HIS 210 
1 n PHE 211 
1 n THR 212 
1 n VAL 213 
1 n ASP 214 
1 n GLY 215 
1 n HIS 216 
1 n MET 217 
1 n ALA 218 
1 n SER 219 
1 n PRO 220 
1 n GLU 221 
1 n MET 222 
1 n ILE 223 
1 n LEU 224 
1 n VAL 225 
1 n ASN 226 
1 n THR 227 
1 n GLY 228 
1 n LEU 229 
1 n TRP 230 
1 n ASN 231 
1 n ASP 232 
1 n PHE 233 
1 n SER 234 
1 n ASP 235 
1 n ALA 236 
1 n GLU 237 
1 n LYS 238 
1 n LYS 239 
1 n ILE 240 
1 n ILE 241 
1 n LYS 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n MET 246 
1 n GLU 247 
1 n GLY 248 
1 n ALA 249 
1 n ARG 250 
1 n VAL 251 
1 n GLU 252 
1 n ARG 253 
1 n ALA 254 
1 n ALA 255 
1 n TRP 256 
1 n ILE 257 
1 n GLU 258 
1 n ALA 259 
1 n GLU 260 
1 n LYS 261 
1 n ARG 262 
1 n TYR 263 
1 n GLU 264 
1 n GLN 265 
1 n GLN 266 
1 n ALA 267 
1 n ARG 268 
1 n ASP 269 
1 n SER 270 
1 n GLY 271 
1 n CYS 272 
1 n ILE 273 
1 n ILE 274 
1 n THR 275 
1 n GLU 276 
1 n LEU 277 
1 n THR 278 
1 n PRO 279 
1 n GLU 280 
1 n GLN 281 
1 n HIS 282 
1 n GLN 283 
1 n LEU 284 
1 n PHE 285 
1 n GLN 286 
1 n ASP 287 
1 n ALA 288 
1 n LEU 289 
1 n ALA 290 
1 n PRO 291 
1 n LEU 292 
1 n TYR 293 
1 n GLU 294 
1 n GLN 295 
1 n PRO 296 
1 n ALA 297 
1 n TYR 298 
1 n ALA 299 
1 n SER 300 
1 n TYR 301 
1 n ALA 302 
1 n ASP 303 
1 n ILE 304 
1 n ILE 305 
1 n ARG 306 
1 n ARG 307 
1 n VAL 308 
1 n ARG 309 
1 n GLU 310 
1 n THR 311 
1 n ASN 312 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:26:20)"
_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 85.69
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
#
_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   ? 33.061  -58.795 7.980   1.00 62.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.615  -57.872 9.046   1.00 76.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.978  -56.404 8.795   1.00 80.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.093  -55.574 8.897   1.00 75.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.040  -58.375 10.430  1.00 70.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.357  -59.720 10.727  1.00 67.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.564  -60.336 12.393  1.00 63.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.304  -60.846 12.394  1.00 54.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 34.191  -56.056 8.330   1.00 60.22 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 34.597  -54.646 8.075   1.00 66.38 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 33.785  -53.901 6.992   1.00 68.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 33.569  -52.702 7.120   1.00 68.57 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 36.108  -54.575 7.768   1.00 65.81 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 36.982  -54.891 8.997   1.00 65.46 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 38.487  -54.716 8.711   1.00 61.75 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 39.321  -54.965 9.974   1.00 59.55 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 40.779  -54.756 9.754   1.00 50.64 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 33.268  -54.590 5.957   1.00 57.04 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 32.466  -53.970 4.879   1.00 63.09 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 31.016  -53.656 5.283   1.00 63.98 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 30.443  -52.717 4.751   1.00 65.66 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 32.512  -54.834 3.603   1.00 62.15 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 33.907  -54.878 2.954   1.00 62.70 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 33.881  -55.588 1.589   1.00 59.55 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 35.263  -55.564 0.919   1.00 58.31 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 35.235  -56.143 -0.454  1.00 50.19 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 30.445  -54.396 6.241   1.00 55.44 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 29.076  -54.178 6.744   1.00 59.95 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 29.051  -52.969 7.692   1.00 61.01 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 28.139  -52.149 7.622   1.00 60.94 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 28.537  -55.477 7.394   1.00 58.94 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 28.406  -56.586 6.319   1.00 58.39 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 27.185  -55.245 8.088   1.00 57.95 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 28.136  -57.992 6.878   1.00 54.40 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 30.113  -52.779 8.492   1.00 55.47 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 30.240  -51.640 9.405   1.00 57.13 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 30.341  -50.288 8.671   1.00 56.55 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 29.740  -49.310 9.098   1.00 58.84 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 31.442  -51.876 10.331  1.00 58.42 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 31.123  -51.632 11.792  1.00 56.20 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 31.323  -50.364 12.360  1.00 51.81 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 30.603  -52.680 12.577  1.00 54.71 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 31.009  -50.139 13.714  1.00 49.42 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 30.286  -52.457 13.928  1.00 52.16 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 30.491  -51.188 14.498  1.00 53.24 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 31.035  -50.244 7.527   1.00 55.25 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 31.136  -49.043 6.689   1.00 56.09 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 29.795  -48.658 6.030   1.00 55.96 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 29.501  -47.477 5.878   1.00 56.20 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 32.234  -49.282 5.642   1.00 55.20 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? 28.953  -49.637 5.690   1.00 61.53 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? 27.630  -49.392 5.109   1.00 58.63 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? 26.616  -48.880 6.141   1.00 56.51 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? 25.877  -47.940 5.861   1.00 56.71 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? 27.147  -50.661 4.380   1.00 58.05 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? 26.711  -50.462 2.964   1.00 57.03 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? 27.429  -49.859 1.985   1.00 53.51 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? 25.451  -50.865 2.335   1.00 57.64 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? 26.705  -49.858 0.807   1.00 53.79 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? 25.481  -50.468 0.959   1.00 58.19 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? 24.295  -51.533 2.794   1.00 56.72 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? 24.412  -50.716 0.084   1.00 58.89 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? 23.216  -51.790 1.916   1.00 52.76 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? 23.275  -51.378 0.567   1.00 53.24 7   A 1 
ATOM 65   N N   . CYS A 1 8   ? 26.653  -49.412 7.373   1.00 49.46 8   A 1 
ATOM 66   C CA  . CYS A 1 8   ? 25.825  -48.916 8.476   1.00 50.74 8   A 1 
ATOM 67   C C   . CYS A 1 8   ? 26.214  -47.492 8.919   1.00 47.41 8   A 1 
ATOM 68   O O   . CYS A 1 8   ? 25.332  -46.701 9.238   1.00 48.15 8   A 1 
ATOM 69   C CB  . CYS A 1 8   ? 25.907  -49.903 9.648   1.00 50.10 8   A 1 
ATOM 70   S SG  . CYS A 1 8   ? 25.118  -51.482 9.197   1.00 47.43 8   A 1 
ATOM 71   N N   . MET A 1 9   ? 27.506  -47.112 8.892   1.00 52.18 9   A 1 
ATOM 72   C CA  . MET A 1 9   ? 27.954  -45.738 9.165   1.00 52.19 9   A 1 
ATOM 73   C C   . MET A 1 9   ? 27.529  -44.750 8.066   1.00 52.19 9   A 1 
ATOM 74   O O   . MET A 1 9   ? 27.161  -43.627 8.375   1.00 51.93 9   A 1 
ATOM 75   C CB  . MET A 1 9   ? 29.479  -45.703 9.370   1.00 50.14 9   A 1 
ATOM 76   C CG  . MET A 1 9   ? 29.846  -45.283 10.794  1.00 46.25 9   A 1 
ATOM 77   S SD  . MET A 1 9   ? 31.636  -45.249 11.105  1.00 43.08 9   A 1 
ATOM 78   C CE  . MET A 1 9   ? 31.632  -44.900 12.884  1.00 37.23 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? 27.530  -45.179 6.789   1.00 51.45 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? 27.050  -44.357 5.674   1.00 51.01 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? 25.546  -44.060 5.747   1.00 49.95 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? 25.132  -42.925 5.522   1.00 50.68 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? 24.728  -45.036 6.145   1.00 54.32 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? 23.279  -44.859 6.336   1.00 55.69 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? 22.986  -43.967 7.557   1.00 54.77 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? 22.109  -43.109 7.481   1.00 54.07 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? 22.579  -46.239 6.402   1.00 53.95 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? 22.691  -46.947 5.027   1.00 53.08 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? 21.097  -46.101 6.794   1.00 55.48 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? 22.273  -48.420 5.041   1.00 52.76 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 23.754  -44.080 8.650   1.00 55.93 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 23.612  -43.218 9.826   1.00 57.53 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 24.004  -41.749 9.549   1.00 57.84 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 23.371  -40.840 10.080  1.00 57.30 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 24.426  -43.824 10.975  1.00 55.91 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 24.999  -41.492 8.676   1.00 52.54 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 25.331  -40.130 8.233   1.00 54.90 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 24.267  -39.537 7.289   1.00 55.10 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 23.972  -38.349 7.381   1.00 55.00 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 26.730  -40.092 7.578   1.00 52.49 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 27.797  -39.434 8.470   1.00 47.73 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 28.589  -40.481 9.259   1.00 46.23 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 28.784  -38.625 7.626   1.00 50.71 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 23.654  -40.349 6.416   1.00 50.23 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 22.560  -39.919 5.533   1.00 52.13 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 21.265  -39.619 6.306   1.00 50.72 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 20.531  -38.710 5.929   1.00 47.91 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 22.354  -40.992 4.444   1.00 49.57 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 23.253  -40.752 3.219   1.00 46.57 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 23.655  -42.067 2.548   1.00 43.96 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 22.528  -39.891 2.182   1.00 49.65 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 21.005  -40.311 7.414   1.00 52.23 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 19.867  -40.015 8.296   1.00 53.00 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 20.106  -38.801 9.207   1.00 50.20 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 19.139  -38.140 9.581   1.00 48.41 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 19.432  -41.253 9.101   1.00 50.25 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 20.496  -42.117 9.419   1.00 45.96 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 21.361  -38.428 9.507   1.00 44.64 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 21.687  -37.181 10.208  1.00 47.52 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 21.556  -35.927 9.312   1.00 46.83 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 21.302  -34.840 9.818   1.00 44.31 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 23.091  -37.317 10.806  1.00 42.84 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? 21.666  -36.081 7.983   1.00 50.75 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? 21.404  -35.019 6.998   1.00 51.89 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? 19.907  -34.838 6.679   1.00 49.99 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? 19.532  -33.824 6.097   1.00 46.14 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 22.230  -35.310 5.730   1.00 48.28 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 23.722  -34.966 5.879   1.00 44.52 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 24.552  -35.724 4.844   1.00 43.18 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 23.975  -33.467 5.684   1.00 46.05 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? 19.051  -35.767 7.077   1.00 52.51 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? 17.590  -35.639 7.027   1.00 52.61 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 16.997  -35.006 8.308   1.00 51.02 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 15.780  -34.963 8.483   1.00 47.20 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 17.003  -37.020 6.711   1.00 48.75 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? 17.860  -34.521 9.218   1.00 49.91 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? 17.468  -33.864 10.456  1.00 50.56 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? 17.057  -32.412 10.221  1.00 50.29 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? 17.878  -31.593 9.827   1.00 46.13 19  A 1 
ATOM 140  N N   . CYS A 1 20  ? 15.810  -32.103 10.551  1.00 57.21 20  A 1 
ATOM 141  C CA  . CYS A 1 20  ? 15.173  -30.784 10.546  1.00 57.89 20  A 1 
ATOM 142  C C   . CYS A 1 20  ? 14.755  -30.235 9.174   1.00 58.48 20  A 1 
ATOM 143  O O   . CYS A 1 20  ? 15.118  -29.116 8.811   1.00 53.97 20  A 1 
ATOM 144  C CB  . CYS A 1 20  ? 15.966  -29.761 11.388  1.00 53.33 20  A 1 
ATOM 145  S SG  . CYS A 1 20  ? 15.998  -30.257 13.133  1.00 46.23 20  A 1 
ATOM 146  N N   . SER A 1 21  ? 13.819  -30.899 8.496   1.00 62.60 21  A 1 
ATOM 147  C CA  . SER A 1 21  ? 12.707  -30.124 7.939   1.00 66.33 21  A 1 
ATOM 148  C C   . SER A 1 21  ? 11.886  -29.625 9.131   1.00 69.58 21  A 1 
ATOM 149  O O   . SER A 1 21  ? 10.959  -30.295 9.598   1.00 63.98 21  A 1 
ATOM 150  C CB  . SER A 1 21  ? 11.868  -30.943 6.944   1.00 58.98 21  A 1 
ATOM 151  O OG  . SER A 1 21  ? 11.292  -32.070 7.567   1.00 51.16 21  A 1 
ATOM 152  N N   . GLY A 1 22  ? 12.308  -28.491 9.734   1.00 71.65 22  A 1 
ATOM 153  C CA  . GLY A 1 22  ? 11.443  -27.769 10.656  1.00 76.27 22  A 1 
ATOM 154  C C   . GLY A 1 22  ? 10.100  -27.580 9.961   1.00 80.53 22  A 1 
ATOM 155  O O   . GLY A 1 22  ? 10.062  -27.327 8.758   1.00 75.61 22  A 1 
ATOM 156  N N   . LYS A 1 23  ? 9.008   -27.787 10.679  1.00 79.85 23  A 1 
ATOM 157  C CA  . LYS A 1 23  ? 7.669   -27.639 10.113  1.00 85.42 23  A 1 
ATOM 158  C C   . LYS A 1 23  ? 7.572   -26.239 9.500   1.00 90.11 23  A 1 
ATOM 159  O O   . LYS A 1 23  ? 7.776   -25.261 10.223  1.00 86.61 23  A 1 
ATOM 160  C CB  . LYS A 1 23  ? 6.636   -27.889 11.223  1.00 77.24 23  A 1 
ATOM 161  C CG  . LYS A 1 23  ? 5.215   -28.048 10.683  1.00 65.95 23  A 1 
ATOM 162  C CD  . LYS A 1 23  ? 4.246   -28.354 11.834  1.00 62.36 23  A 1 
ATOM 163  C CE  . LYS A 1 23  ? 2.835   -28.556 11.292  1.00 52.73 23  A 1 
ATOM 164  N NZ  . LYS A 1 23  ? 1.861   -28.807 12.378  1.00 45.73 23  A 1 
ATOM 165  N N   . GLU A 1 24  ? 7.321   -26.167 8.196   1.00 90.58 24  A 1 
ATOM 166  C CA  . GLU A 1 24  ? 7.113   -24.902 7.485   1.00 93.82 24  A 1 
ATOM 167  C C   . GLU A 1 24  ? 6.079   -24.056 8.245   1.00 95.14 24  A 1 
ATOM 168  O O   . GLU A 1 24  ? 5.011   -24.550 8.627   1.00 92.26 24  A 1 
ATOM 169  C CB  . GLU A 1 24  ? 6.671   -25.197 6.042   1.00 90.96 24  A 1 
ATOM 170  C CG  . GLU A 1 24  ? 6.406   -23.944 5.189   1.00 85.78 24  A 1 
ATOM 171  C CD  . GLU A 1 24  ? 5.883   -24.328 3.795   1.00 85.62 24  A 1 
ATOM 172  O OE1 . GLU A 1 24  ? 6.654   -24.213 2.828   1.00 75.76 24  A 1 
ATOM 173  O OE2 . GLU A 1 24  ? 4.711   -24.756 3.705   1.00 79.69 24  A 1 
ATOM 174  N N   . ARG A 1 25  ? 6.426   -22.784 8.518   1.00 96.45 25  A 1 
ATOM 175  C CA  . ARG A 1 25  ? 5.501   -21.814 9.105   1.00 97.36 25  A 1 
ATOM 176  C C   . ARG A 1 25  ? 4.920   -20.979 7.982   1.00 97.92 25  A 1 
ATOM 177  O O   . ARG A 1 25  ? 5.649   -20.231 7.332   1.00 97.65 25  A 1 
ATOM 178  C CB  . ARG A 1 25  ? 6.209   -20.935 10.140  1.00 96.99 25  A 1 
ATOM 179  C CG  . ARG A 1 25  ? 6.620   -21.708 11.405  1.00 95.53 25  A 1 
ATOM 180  C CD  . ARG A 1 25  ? 7.381   -20.790 12.363  1.00 94.42 25  A 1 
ATOM 181  N NE  . ARG A 1 25  ? 8.639   -20.390 11.746  1.00 90.37 25  A 1 
ATOM 182  C CZ  . ARG A 1 25  ? 9.541   -19.540 12.168  1.00 91.57 25  A 1 
ATOM 183  N NH1 . ARG A 1 25  ? 9.458   -18.843 13.265  1.00 82.50 25  A 1 
ATOM 184  N NH2 . ARG A 1 25  ? 10.591  -19.388 11.439  1.00 81.30 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? 3.623   -21.103 7.794   1.00 97.99 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? 2.886   -20.365 6.767   1.00 98.07 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? 2.159   -19.192 7.413   1.00 98.06 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? 1.371   -19.379 8.341   1.00 97.59 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? 1.923   -21.275 5.988   1.00 97.87 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? 1.286   -20.514 4.823   1.00 96.66 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? 2.650   -22.501 5.414   1.00 96.62 26  A 1 
ATOM 192  N N   . PHE A 1 27  ? 2.429   -17.987 6.922   1.00 98.21 27  A 1 
ATOM 193  C CA  . PHE A 1 27  ? 1.811   -16.738 7.347   1.00 98.27 27  A 1 
ATOM 194  C C   . PHE A 1 27  ? 0.986   -16.128 6.216   1.00 98.34 27  A 1 
ATOM 195  O O   . PHE A 1 27  ? 1.276   -16.343 5.044   1.00 98.06 27  A 1 
ATOM 196  C CB  . PHE A 1 27  ? 2.899   -15.782 7.841   1.00 98.19 27  A 1 
ATOM 197  C CG  . PHE A 1 27  ? 3.719   -16.319 8.998   1.00 98.13 27  A 1 
ATOM 198  C CD1 . PHE A 1 27  ? 3.086   -16.699 10.196  1.00 96.97 27  A 1 
ATOM 199  C CD2 . PHE A 1 27  ? 5.112   -16.452 8.880   1.00 97.16 27  A 1 
ATOM 200  C CE1 . PHE A 1 27  ? 3.843   -17.204 11.270  1.00 96.30 27  A 1 
ATOM 201  C CE2 . PHE A 1 27  ? 5.867   -16.951 9.956   1.00 96.36 27  A 1 
ATOM 202  C CZ  . PHE A 1 27  ? 5.232   -17.328 11.152  1.00 96.66 27  A 1 
ATOM 203  N N   . ARG A 1 28  ? -0.046  -15.362 6.566   1.00 98.29 28  A 1 
ATOM 204  C CA  . ARG A 1 28  ? -0.954  -14.719 5.609   1.00 98.28 28  A 1 
ATOM 205  C C   . ARG A 1 28  ? -0.719  -13.216 5.572   1.00 98.33 28  A 1 
ATOM 206  O O   . ARG A 1 28  ? -0.662  -12.592 6.632   1.00 97.82 28  A 1 
ATOM 207  C CB  . ARG A 1 28  ? -2.411  -15.056 5.956   1.00 97.75 28  A 1 
ATOM 208  C CG  . ARG A 1 28  ? -2.716  -16.545 5.735   1.00 94.86 28  A 1 
ATOM 209  C CD  . ARG A 1 28  ? -4.173  -16.879 6.084   1.00 93.37 28  A 1 
ATOM 210  N NE  . ARG A 1 28  ? -4.382  -16.956 7.541   1.00 84.94 28  A 1 
ATOM 211  C CZ  . ARG A 1 28  ? -5.540  -17.142 8.147   1.00 81.18 28  A 1 
ATOM 212  N NH1 . ARG A 1 28  ? -6.664  -17.213 7.498   1.00 72.48 28  A 1 
ATOM 213  N NH2 . ARG A 1 28  ? -5.587  -17.265 9.439   1.00 69.88 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? -0.618  -12.653 4.370   1.00 98.25 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? -0.572  -11.222 4.086   1.00 98.35 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? -1.807  -10.842 3.269   1.00 98.24 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? -2.076  -11.472 2.247   1.00 97.79 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? 0.756   -10.884 3.383   1.00 98.29 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? 1.010   -9.381  3.130   1.00 97.95 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? 2.502   -9.158  2.868   1.00 96.14 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? 0.258   -8.819  1.918   1.00 95.66 29  A 1 
ATOM 222  N N   . SER A 1 30  ? -2.545  -9.816  3.703   1.00 98.21 30  A 1 
ATOM 223  C CA  . SER A 1 30  ? -3.700  -9.280  2.977   1.00 97.87 30  A 1 
ATOM 224  C C   . SER A 1 30  ? -3.368  -7.983  2.250   1.00 97.69 30  A 1 
ATOM 225  O O   . SER A 1 30  ? -2.793  -7.067  2.845   1.00 96.89 30  A 1 
ATOM 226  C CB  . SER A 1 30  ? -4.875  -9.059  3.926   1.00 96.97 30  A 1 
ATOM 227  O OG  . SER A 1 30  ? -6.027  -8.709  3.185   1.00 85.98 30  A 1 
ATOM 228  N N   . ASP A 1 31  ? -3.808  -7.876  0.991   1.00 96.18 31  A 1 
ATOM 229  C CA  . ASP A 1 31  ? -3.880  -6.646  0.205   1.00 95.15 31  A 1 
ATOM 230  C C   . ASP A 1 31  ? -5.262  -6.554  -0.471  1.00 93.94 31  A 1 
ATOM 231  O O   . ASP A 1 31  ? -5.777  -7.526  -1.022  1.00 90.95 31  A 1 
ATOM 232  C CB  . ASP A 1 31  ? -2.712  -6.584  -0.804  1.00 94.40 31  A 1 
ATOM 233  C CG  . ASP A 1 31  ? -2.574  -5.201  -1.467  1.00 93.50 31  A 1 
ATOM 234  O OD1 . ASP A 1 31  ? -3.612  -4.552  -1.749  1.00 91.20 31  A 1 
ATOM 235  O OD2 . ASP A 1 31  ? -1.457  -4.702  -1.664  1.00 90.47 31  A 1 
ATOM 236  N N   . ASN A 1 32  ? -5.909  -5.390  -0.415  1.00 91.89 32  A 1 
ATOM 237  C CA  . ASN A 1 32  ? -7.207  -5.193  -1.058  1.00 90.01 32  A 1 
ATOM 238  C C   . ASN A 1 32  ? -7.112  -4.910  -2.568  1.00 89.49 32  A 1 
ATOM 239  O O   . ASN A 1 32  ? -8.132  -4.946  -3.258  1.00 86.70 32  A 1 
ATOM 240  C CB  . ASN A 1 32  ? -8.008  -4.122  -0.297  1.00 87.38 32  A 1 
ATOM 241  C CG  . ASN A 1 32  ? -7.425  -2.725  -0.381  1.00 79.70 32  A 1 
ATOM 242  O OD1 . ASN A 1 32  ? -6.240  -2.520  -0.570  1.00 67.36 32  A 1 
ATOM 243  N ND2 . ASN A 1 32  ? -8.238  -1.708  -0.203  1.00 74.54 32  A 1 
ATOM 244  N N   . GLN A 1 33  ? -5.920  -4.642  -3.093  1.00 90.59 33  A 1 
ATOM 245  C CA  . GLN A 1 33  ? -5.701  -4.258  -4.490  1.00 90.05 33  A 1 
ATOM 246  C C   . GLN A 1 33  ? -5.724  -5.461  -5.460  1.00 90.80 33  A 1 
ATOM 247  O O   . GLN A 1 33  ? -5.499  -6.602  -5.051  1.00 90.29 33  A 1 
ATOM 248  C CB  . GLN A 1 33  ? -4.397  -3.457  -4.603  1.00 88.68 33  A 1 
ATOM 249  C CG  . GLN A 1 33  ? -4.375  -2.167  -3.764  1.00 86.50 33  A 1 
ATOM 250  C CD  . GLN A 1 33  ? -5.399  -1.114  -4.182  1.00 84.89 33  A 1 
ATOM 251  O OE1 . GLN A 1 33  ? -6.107  -1.216  -5.170  1.00 80.21 33  A 1 
ATOM 252  N NE2 . GLN A 1 33  ? -5.521  -0.040  -3.436  1.00 77.91 33  A 1 
ATOM 253  N N   . PRO A 1 34  ? -6.012  -5.231  -6.758  1.00 88.02 34  A 1 
ATOM 254  C CA  . PRO A 1 34  ? -6.102  -6.294  -7.756  1.00 88.34 34  A 1 
ATOM 255  C C   . PRO A 1 34  ? -4.733  -6.829  -8.201  1.00 90.90 34  A 1 
ATOM 256  O O   . PRO A 1 34  ? -3.683  -6.242  -7.960  1.00 91.64 34  A 1 
ATOM 257  C CB  . PRO A 1 34  ? -6.873  -5.674  -8.926  1.00 85.60 34  A 1 
ATOM 258  C CG  . PRO A 1 34  ? -6.451  -4.209  -8.864  1.00 83.99 34  A 1 
ATOM 259  C CD  . PRO A 1 34  ? -6.361  -3.951  -7.366  1.00 85.34 34  A 1 
ATOM 260  N N   . ASP A 1 35  ? -4.764  -7.935  -8.940  1.00 91.36 35  A 1 
ATOM 261  C CA  . ASP A 1 35  ? -3.582  -8.528  -9.569  1.00 91.83 35  A 1 
ATOM 262  C C   . ASP A 1 35  ? -2.804  -7.504  -10.412 1.00 91.77 35  A 1 
ATOM 263  O O   . ASP A 1 35  ? -3.368  -6.762  -11.221 1.00 90.79 35  A 1 
ATOM 264  C CB  . ASP A 1 35  ? -3.979  -9.704  -10.480 1.00 91.97 35  A 1 
ATOM 265  C CG  . ASP A 1 35  ? -4.549  -10.924 -9.747  1.00 90.44 35  A 1 
ATOM 266  O OD1 . ASP A 1 35  ? -4.397  -11.006 -8.512  1.00 87.31 35  A 1 
ATOM 267  O OD2 . ASP A 1 35  ? -5.157  -11.775 -10.435 1.00 87.03 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? -1.482  -7.492  -10.253 1.00 92.16 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? -0.583  -6.607  -10.996 1.00 92.24 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? -0.571  -5.152  -10.520 1.00 92.67 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 0.134   -4.336  -11.120 1.00 91.92 36  A 1 
ATOM 272  N N   . TYR A 1 37  ? -1.310  -4.803  -9.463  1.00 90.56 37  A 1 
ATOM 273  C CA  . TYR A 1 37  ? -1.197  -3.504  -8.805  1.00 91.17 37  A 1 
ATOM 274  C C   . TYR A 1 37  ? 0.176   -3.378  -8.107  1.00 93.16 37  A 1 
ATOM 275  O O   . TYR A 1 37  ? 0.675   -4.382  -7.585  1.00 93.94 37  A 1 
ATOM 276  C CB  . TYR A 1 37  ? -2.365  -3.325  -7.831  1.00 89.44 37  A 1 
ATOM 277  C CG  . TYR A 1 37  ? -2.559  -1.891  -7.393  1.00 87.77 37  A 1 
ATOM 278  C CD1 . TYR A 1 37  ? -2.107  -1.461  -6.131  1.00 86.12 37  A 1 
ATOM 279  C CD2 . TYR A 1 37  ? -3.168  -0.977  -8.275  1.00 85.58 37  A 1 
ATOM 280  C CE1 . TYR A 1 37  ? -2.264  -0.117  -5.752  1.00 84.08 37  A 1 
ATOM 281  C CE2 . TYR A 1 37  ? -3.323  0.368   -7.900  1.00 83.65 37  A 1 
ATOM 282  C CZ  . TYR A 1 37  ? -2.870  0.800   -6.638  1.00 82.89 37  A 1 
ATOM 283  O OH  . TYR A 1 37  ? -3.014  2.093   -6.283  1.00 79.87 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? 0.810   -2.185  -8.078  1.00 91.97 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? 2.161   -2.020  -7.530  1.00 93.20 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? 2.367   -2.599  -6.124  1.00 95.17 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? 3.363   -3.295  -5.904  1.00 96.06 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? 2.421   -0.512  -7.562  1.00 92.10 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? 1.630   -0.059  -8.785  1.00 90.46 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? 0.385   -0.938  -8.718  1.00 91.13 38  A 1 
ATOM 291  N N   . THR A 1 39  ? 1.423   -2.390  -5.196  1.00 94.00 39  A 1 
ATOM 292  C CA  . THR A 1 39  ? 1.536   -2.916  -3.825  1.00 94.67 39  A 1 
ATOM 293  C C   . THR A 1 39  ? 1.515   -4.445  -3.798  1.00 96.38 39  A 1 
ATOM 294  O O   . THR A 1 39  ? 2.358   -5.052  -3.145  1.00 97.08 39  A 1 
ATOM 295  C CB  . THR A 1 39  ? 0.443   -2.362  -2.907  1.00 93.39 39  A 1 
ATOM 296  O OG1 . THR A 1 39  ? -0.831  -2.721  -3.397  1.00 91.73 39  A 1 
ATOM 297  C CG2 . THR A 1 39  ? 0.488   -0.833  -2.820  1.00 91.04 39  A 1 
ATOM 298  N N   . VAL A 1 40  ? 0.668   -5.087  -4.599  1.00 95.67 40  A 1 
ATOM 299  C CA  . VAL A 1 40  ? 0.613   -6.555  -4.723  1.00 96.67 40  A 1 
ATOM 300  C C   . VAL A 1 40  ? 1.920   -7.113  -5.298  1.00 97.83 40  A 1 
ATOM 301  O O   . VAL A 1 40  ? 2.402   -8.162  -4.864  1.00 98.20 40  A 1 
ATOM 302  C CB  . VAL A 1 40  ? -0.588  -6.986  -5.589  1.00 96.15 40  A 1 
ATOM 303  C CG1 . VAL A 1 40  ? -0.661  -8.509  -5.781  1.00 95.20 40  A 1 
ATOM 304  C CG2 . VAL A 1 40  ? -1.908  -6.531  -4.962  1.00 95.14 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? 2.545   -6.409  -6.252  1.00 97.16 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? 3.867   -6.788  -6.762  1.00 97.98 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? 4.945   -6.691  -5.671  1.00 98.52 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? 5.822   -7.556  -5.601  1.00 98.61 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? 4.245   -5.912  -7.971  1.00 97.86 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? 3.322   -6.052  -9.199  1.00 97.06 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? 3.786   -5.089  -10.294 1.00 95.75 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? 3.332   -7.470  -9.778  1.00 95.54 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? 4.867   -5.660  -4.821  1.00 98.18 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? 5.719   -5.502  -3.645  1.00 98.48 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? 5.526   -6.624  -2.625  1.00 98.73 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? 6.505   -7.241  -2.197  1.00 98.74 42  A 1 
ATOM 317  N N   . ASP A 1 43  ? 4.285   -6.964  -2.304  1.00 98.51 43  A 1 
ATOM 318  C CA  . ASP A 1 43  ? 3.942   -8.046  -1.374  1.00 98.61 43  A 1 
ATOM 319  C C   . ASP A 1 43  ? 4.457   -9.409  -1.855  1.00 98.78 43  A 1 
ATOM 320  O O   . ASP A 1 43  ? 5.032   -10.179 -1.077  1.00 98.72 43  A 1 
ATOM 321  C CB  . ASP A 1 43  ? 2.424   -8.119  -1.202  1.00 98.28 43  A 1 
ATOM 322  C CG  . ASP A 1 43  ? 1.827   -6.935  -0.441  1.00 97.32 43  A 1 
ATOM 323  O OD1 . ASP A 1 43  ? 2.575   -6.296  0.336   1.00 95.30 43  A 1 
ATOM 324  O OD2 . ASP A 1 43  ? 0.603   -6.745  -0.585  1.00 94.52 43  A 1 
ATOM 325  N N   . ILE A 1 44  ? 4.320   -9.700  -3.152  1.00 98.70 44  A 1 
ATOM 326  C CA  . ILE A 1 44  ? 4.850   -10.927 -3.758  1.00 98.73 44  A 1 
ATOM 327  C C   . ILE A 1 44  ? 6.384   -10.956 -3.678  1.00 98.81 44  A 1 
ATOM 328  O O   . ILE A 1 44  ? 6.970   -11.998 -3.374  1.00 98.77 44  A 1 
ATOM 329  C CB  . ILE A 1 44  ? 4.340   -11.066 -5.210  1.00 98.69 44  A 1 
ATOM 330  C CG1 . ILE A 1 44  ? 2.815   -11.349 -5.222  1.00 98.28 44  A 1 
ATOM 331  C CG2 . ILE A 1 44  ? 5.076   -12.192 -5.967  1.00 98.27 44  A 1 
ATOM 332  C CD1 . ILE A 1 44  ? 2.160   -11.161 -6.598  1.00 95.77 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? 7.059   -9.827  -3.929  1.00 98.78 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? 8.515   -9.735  -3.819  1.00 98.80 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? 8.996   -9.926  -2.372  1.00 98.84 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? 9.973   -10.647 -2.140  1.00 98.81 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? 8.974   -8.395  -4.402  1.00 98.83 45  A 1 
ATOM 338  N N   . PHE A 1 46  ? 8.285   -9.347  -1.402  1.00 98.81 46  A 1 
ATOM 339  C CA  . PHE A 1 46  ? 8.518   -9.559  0.027   1.00 98.83 46  A 1 
ATOM 340  C C   . PHE A 1 46  ? 8.383   -11.036 0.407   1.00 98.84 46  A 1 
ATOM 341  O O   . PHE A 1 46  ? 9.318   -11.621 0.964   1.00 98.74 46  A 1 
ATOM 342  C CB  . PHE A 1 46  ? 7.548   -8.671  0.832   1.00 98.77 46  A 1 
ATOM 343  C CG  . PHE A 1 46  ? 7.427   -8.996  2.314   1.00 98.81 46  A 1 
ATOM 344  C CD1 . PHE A 1 46  ? 6.170   -8.937  2.949   1.00 98.38 46  A 1 
ATOM 345  C CD2 . PHE A 1 46  ? 8.558   -9.346  3.070   1.00 98.55 46  A 1 
ATOM 346  C CE1 . PHE A 1 46  ? 6.055   -9.215  4.322   1.00 98.33 46  A 1 
ATOM 347  C CE2 . PHE A 1 46  ? 8.442   -9.638  4.441   1.00 98.21 46  A 1 
ATOM 348  C CZ  . PHE A 1 46  ? 7.192   -9.567  5.067   1.00 98.43 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? 7.263   -11.666 0.049   1.00 98.84 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? 7.003   -13.075 0.336   1.00 98.82 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? 8.091   -13.991 -0.244  1.00 98.80 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? 8.660   -14.822 0.469   1.00 98.71 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? 5.617   -13.417 -0.221  1.00 98.79 47  A 1 
ATOM 354  N N   . LYS A 1 48  ? 8.451   -13.772 -1.508  1.00 98.78 48  A 1 
ATOM 355  C CA  . LYS A 1 48  ? 9.503   -14.526 -2.197  1.00 98.75 48  A 1 
ATOM 356  C C   . LYS A 1 48  ? 10.872  -14.364 -1.533  1.00 98.76 48  A 1 
ATOM 357  O O   . LYS A 1 48  ? 11.574  -15.352 -1.333  1.00 98.65 48  A 1 
ATOM 358  C CB  . LYS A 1 48  ? 9.525   -14.091 -3.667  1.00 98.67 48  A 1 
ATOM 359  C CG  . LYS A 1 48  ? 10.568  -14.878 -4.455  1.00 91.90 48  A 1 
ATOM 360  C CD  . LYS A 1 48  ? 10.540  -14.483 -5.929  1.00 85.73 48  A 1 
ATOM 361  C CE  . LYS A 1 48  ? 11.679  -15.233 -6.604  1.00 74.41 48  A 1 
ATOM 362  N NZ  . LYS A 1 48  ? 11.778  -14.908 -8.041  1.00 64.18 48  A 1 
ATOM 363  N N   . TYR A 1 49  ? 11.250  -13.143 -1.156  1.00 98.85 49  A 1 
ATOM 364  C CA  . TYR A 1 49  ? 12.518  -12.892 -0.467  1.00 98.83 49  A 1 
ATOM 365  C C   . TYR A 1 49  ? 12.607  -13.678 0.843   1.00 98.80 49  A 1 
ATOM 366  O O   . TYR A 1 49  ? 13.625  -14.317 1.118   1.00 98.65 49  A 1 
ATOM 367  C CB  . TYR A 1 49  ? 12.674  -11.390 -0.206  1.00 98.82 49  A 1 
ATOM 368  C CG  . TYR A 1 49  ? 13.981  -11.009 0.466   1.00 98.85 49  A 1 
ATOM 369  C CD1 . TYR A 1 49  ? 14.145  -11.165 1.857   1.00 98.64 49  A 1 
ATOM 370  C CD2 . TYR A 1 49  ? 15.038  -10.492 -0.304  1.00 98.67 49  A 1 
ATOM 371  C CE1 . TYR A 1 49  ? 15.360  -10.813 2.474   1.00 98.53 49  A 1 
ATOM 372  C CE2 . TYR A 1 49  ? 16.254  -10.132 0.307   1.00 98.48 49  A 1 
ATOM 373  C CZ  . TYR A 1 49  ? 16.416  -10.296 1.699   1.00 98.62 49  A 1 
ATOM 374  O OH  . TYR A 1 49  ? 17.591  -9.948  2.294   1.00 98.30 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? 11.546  -13.653 1.651   1.00 98.81 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? 11.507  -14.361 2.936   1.00 98.76 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? 11.610  -15.871 2.732   1.00 98.67 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? 12.423  -16.512 3.398   1.00 98.47 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? 10.251  -13.975 3.733   1.00 98.71 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? 10.091  -14.824 5.002   1.00 98.25 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? 10.332  -12.505 4.165   1.00 98.15 50  A 1 
ATOM 382  N N   . GLU A 1 51  ? 10.860  -16.434 1.795   1.00 98.55 51  A 1 
ATOM 383  C CA  . GLU A 1 51  ? 10.908  -17.861 1.466   1.00 98.41 51  A 1 
ATOM 384  C C   . GLU A 1 51  ? 12.321  -18.287 1.029   1.00 98.28 51  A 1 
ATOM 385  O O   . GLU A 1 51  ? 12.880  -19.240 1.574   1.00 97.80 51  A 1 
ATOM 386  C CB  . GLU A 1 51  ? 9.851   -18.165 0.391   1.00 98.18 51  A 1 
ATOM 387  C CG  . GLU A 1 51  ? 9.766   -19.663 0.054   1.00 96.46 51  A 1 
ATOM 388  C CD  . GLU A 1 51  ? 8.643   -20.005 -0.943  1.00 95.75 51  A 1 
ATOM 389  O OE1 . GLU A 1 51  ? 8.240   -21.191 -0.981  1.00 88.32 51  A 1 
ATOM 390  O OE2 . GLU A 1 51  ? 8.195   -19.101 -1.684  1.00 90.66 51  A 1 
ATOM 391  N N   . GLU A 1 52  ? 12.952  -17.540 0.125   1.00 98.36 52  A 1 
ATOM 392  C CA  . GLU A 1 52  ? 14.309  -17.824 -0.359  1.00 98.26 52  A 1 
ATOM 393  C C   . GLU A 1 52  ? 15.356  -17.732 0.764   1.00 98.07 52  A 1 
ATOM 394  O O   . GLU A 1 52  ? 16.199  -18.619 0.914   1.00 97.37 52  A 1 
ATOM 395  C CB  . GLU A 1 52  ? 14.679  -16.847 -1.490  1.00 98.21 52  A 1 
ATOM 396  C CG  . GLU A 1 52  ? 13.972  -17.161 -2.823  1.00 92.47 52  A 1 
ATOM 397  C CD  . GLU A 1 52  ? 14.333  -16.171 -3.952  1.00 91.02 52  A 1 
ATOM 398  O OE1 . GLU A 1 52  ? 13.818  -16.359 -5.080  1.00 83.44 52  A 1 
ATOM 399  O OE2 . GLU A 1 52  ? 15.149  -15.246 -3.724  1.00 87.21 52  A 1 
ATOM 400  N N   . LYS A 1 53  ? 15.315  -16.674 1.584   1.00 98.27 53  A 1 
ATOM 401  C CA  . LYS A 1 53  ? 16.306  -16.457 2.654   1.00 98.21 53  A 1 
ATOM 402  C C   . LYS A 1 53  ? 16.147  -17.397 3.842   1.00 97.92 53  A 1 
ATOM 403  O O   . LYS A 1 53  ? 17.111  -17.596 4.579   1.00 97.05 53  A 1 
ATOM 404  C CB  . LYS A 1 53  ? 16.269  -14.993 3.128   1.00 98.34 53  A 1 
ATOM 405  C CG  . LYS A 1 53  ? 16.724  -13.982 2.067   1.00 96.75 53  A 1 
ATOM 406  C CD  . LYS A 1 53  ? 18.160  -14.209 1.589   1.00 94.01 53  A 1 
ATOM 407  C CE  . LYS A 1 53  ? 18.501  -13.109 0.582   1.00 90.14 53  A 1 
ATOM 408  N NZ  . LYS A 1 53  ? 19.796  -13.365 -0.084  1.00 80.77 53  A 1 
ATOM 409  N N   . THR A 1 54  ? 14.968  -17.970 4.021   1.00 98.07 54  A 1 
ATOM 410  C CA  . THR A 1 54  ? 14.694  -18.970 5.063   1.00 97.65 54  A 1 
ATOM 411  C C   . THR A 1 54  ? 14.759  -20.409 4.549   1.00 96.85 54  A 1 
ATOM 412  O O   . THR A 1 54  ? 14.529  -21.333 5.325   1.00 95.94 54  A 1 
ATOM 413  C CB  . THR A 1 54  ? 13.363  -18.699 5.769   1.00 97.74 54  A 1 
ATOM 414  O OG1 . THR A 1 54  ? 12.283  -18.797 4.882   1.00 96.75 54  A 1 
ATOM 415  C CG2 . THR A 1 54  ? 13.329  -17.317 6.435   1.00 96.38 54  A 1 
ATOM 416  N N   . ASN A 1 55  ? 15.113  -20.631 3.275   1.00 97.34 55  A 1 
ATOM 417  C CA  . ASN A 1 55  ? 15.091  -21.935 2.607   1.00 96.63 55  A 1 
ATOM 418  C C   . ASN A 1 55  ? 13.738  -22.658 2.774   1.00 96.56 55  A 1 
ATOM 419  O O   . ASN A 1 55  ? 13.698  -23.856 3.060   1.00 94.73 55  A 1 
ATOM 420  C CB  . ASN A 1 55  ? 16.294  -22.794 3.048   1.00 96.04 55  A 1 
ATOM 421  C CG  . ASN A 1 55  ? 17.632  -22.128 2.812   1.00 90.15 55  A 1 
ATOM 422  O OD1 . ASN A 1 55  ? 18.058  -21.882 1.699   1.00 81.23 55  A 1 
ATOM 423  N ND2 . ASN A 1 55  ? 18.359  -21.828 3.857   1.00 79.16 55  A 1 
ATOM 424  N N   . GLY A 1 56  ? 12.634  -21.914 2.657   1.00 96.63 56  A 1 
ATOM 425  C CA  . GLY A 1 56  ? 11.266  -22.424 2.798   1.00 96.67 56  A 1 
ATOM 426  C C   . GLY A 1 56  ? 10.788  -22.643 4.237   1.00 97.21 56  A 1 
ATOM 427  O O   . GLY A 1 56  ? 9.670   -23.101 4.440   1.00 96.24 56  A 1 
ATOM 428  N N   . ALA A 1 57  ? 11.601  -22.318 5.262   1.00 97.35 57  A 1 
ATOM 429  C CA  . ALA A 1 57  ? 11.161  -22.459 6.658   1.00 97.43 57  A 1 
ATOM 430  C C   . ALA A 1 57  ? 10.050  -21.460 7.040   1.00 97.79 57  A 1 
ATOM 431  O O   . ALA A 1 57  ? 9.249   -21.738 7.936   1.00 97.26 57  A 1 
ATOM 432  C CB  . ALA A 1 57  ? 12.378  -22.302 7.573   1.00 96.99 57  A 1 
ATOM 433  N N   . ILE A 1 58  ? 10.013  -20.300 6.385   1.00 97.77 58  A 1 
ATOM 434  C CA  . ILE A 1 58  ? 8.952   -19.298 6.499   1.00 98.17 58  A 1 
ATOM 435  C C   . ILE A 1 58  ? 8.389   -19.039 5.108   1.00 98.35 58  A 1 
ATOM 436  O O   . ILE A 1 58  ? 9.134   -18.686 4.193   1.00 98.21 58  A 1 
ATOM 437  C CB  . ILE A 1 58  ? 9.446   -17.987 7.148   1.00 98.21 58  A 1 
ATOM 438  C CG1 . ILE A 1 58  ? 10.025  -18.247 8.557   1.00 97.87 58  A 1 
ATOM 439  C CG2 . ILE A 1 58  ? 8.297   -16.959 7.206   1.00 97.91 58  A 1 
ATOM 440  C CD1 . ILE A 1 58  ? 10.580  -16.996 9.260   1.00 96.90 58  A 1 
ATOM 441  N N   . LYS A 1 59  ? 7.074   -19.162 4.978   1.00 98.26 59  A 1 
ATOM 442  C CA  . LYS A 1 59  ? 6.328   -18.839 3.767   1.00 98.31 59  A 1 
ATOM 443  C C   . LYS A 1 59  ? 5.257   -17.804 4.080   1.00 98.43 59  A 1 
ATOM 444  O O   . LYS A 1 59  ? 4.540   -17.933 5.069   1.00 98.05 59  A 1 
ATOM 445  C CB  . LYS A 1 59  ? 5.755   -20.136 3.204   1.00 97.79 59  A 1 
ATOM 446  C CG  . LYS A 1 59  ? 5.054   -19.914 1.865   1.00 87.13 59  A 1 
ATOM 447  C CD  . LYS A 1 59  ? 4.608   -21.274 1.343   1.00 84.87 59  A 1 
ATOM 448  C CE  . LYS A 1 59  ? 3.847   -21.108 0.033   1.00 75.16 59  A 1 
ATOM 449  N NZ  . LYS A 1 59  ? 3.338   -22.431 -0.380  1.00 66.62 59  A 1 
ATOM 450  N N   . ILE A 1 60  ? 5.153   -16.777 3.247   1.00 98.44 60  A 1 
ATOM 451  C CA  . ILE A 1 60  ? 4.102   -15.759 3.329   1.00 98.57 60  A 1 
ATOM 452  C C   . ILE A 1 60  ? 3.193   -15.937 2.114   1.00 98.59 60  A 1 
ATOM 453  O O   . ILE A 1 60  ? 3.632   -15.795 0.974   1.00 98.45 60  A 1 
ATOM 454  C CB  . ILE A 1 60  ? 4.695   -14.336 3.439   1.00 98.59 60  A 1 
ATOM 455  C CG1 . ILE A 1 60  ? 5.600   -14.210 4.690   1.00 98.31 60  A 1 
ATOM 456  C CG2 . ILE A 1 60  ? 3.563   -13.293 3.482   1.00 98.30 60  A 1 
ATOM 457  C CD1 . ILE A 1 60  ? 6.372   -12.886 4.784   1.00 97.51 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? 1.934   -16.267 2.354   1.00 98.56 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? 0.915   -16.359 1.310   1.00 98.43 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? 0.232   -15.000 1.146   1.00 98.41 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? -0.340  -14.472 2.102   1.00 98.00 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? -0.097  -17.460 1.637   1.00 98.19 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? 0.551   -18.855 1.615   1.00 95.20 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? -0.450  -19.995 1.845   1.00 93.50 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? -0.116  -21.125 1.410   1.00 85.03 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? -1.517  -19.758 2.455   1.00 87.57 61  A 1 
ATOM 467  N N   . VAL A 1 62  ? 0.306   -14.442 -0.057  1.00 98.52 62  A 1 
ATOM 468  C CA  . VAL A 1 62  ? -0.307  -13.149 -0.396  1.00 98.49 62  A 1 
ATOM 469  C C   . VAL A 1 62  ? -1.742  -13.374 -0.866  1.00 98.23 62  A 1 
ATOM 470  O O   . VAL A 1 62  ? -1.985  -14.114 -1.817  1.00 97.70 62  A 1 
ATOM 471  C CB  . VAL A 1 62  ? 0.522   -12.385 -1.447  1.00 98.45 62  A 1 
ATOM 472  C CG1 . VAL A 1 62  ? -0.093  -11.016 -1.759  1.00 98.00 62  A 1 
ATOM 473  C CG2 . VAL A 1 62  ? 1.962   -12.157 -0.964  1.00 97.92 62  A 1 
ATOM 474  N N   . TYR A 1 63  ? -2.680  -12.717 -0.195  1.00 98.20 63  A 1 
ATOM 475  C CA  . TYR A 1 63  ? -4.108  -12.729 -0.493  1.00 97.82 63  A 1 
ATOM 476  C C   . TYR A 1 63  ? -4.543  -11.323 -0.902  1.00 97.10 63  A 1 
ATOM 477  O O   . TYR A 1 63  ? -4.842  -10.480 -0.054  1.00 95.75 63  A 1 
ATOM 478  C CB  . TYR A 1 63  ? -4.891  -13.223 0.725   1.00 97.76 63  A 1 
ATOM 479  C CG  . TYR A 1 63  ? -4.671  -14.671 1.094   1.00 97.64 63  A 1 
ATOM 480  C CD1 . TYR A 1 63  ? -5.553  -15.662 0.622   1.00 96.52 63  A 1 
ATOM 481  C CD2 . TYR A 1 63  ? -3.585  -15.035 1.911   1.00 96.79 63  A 1 
ATOM 482  C CE1 . TYR A 1 63  ? -5.352  -17.012 0.966   1.00 95.95 63  A 1 
ATOM 483  C CE2 . TYR A 1 63  ? -3.376  -16.385 2.248   1.00 96.12 63  A 1 
ATOM 484  C CZ  . TYR A 1 63  ? -4.262  -17.375 1.777   1.00 96.26 63  A 1 
ATOM 485  O OH  . TYR A 1 63  ? -4.057  -18.682 2.096   1.00 94.81 63  A 1 
ATOM 486  N N   . ASN A 1 64  ? -4.584  -11.060 -2.206  1.00 95.91 64  A 1 
ATOM 487  C CA  . ASN A 1 64  ? -5.031  -9.798  -2.790  1.00 95.07 64  A 1 
ATOM 488  C C   . ASN A 1 64  ? -6.497  -9.866  -3.267  1.00 94.07 64  A 1 
ATOM 489  O O   . ASN A 1 64  ? -7.204  -10.833 -2.976  1.00 92.17 64  A 1 
ATOM 490  C CB  . ASN A 1 64  ? -4.007  -9.379  -3.855  1.00 94.64 64  A 1 
ATOM 491  C CG  . ASN A 1 64  ? -4.013  -10.303 -5.053  1.00 94.01 64  A 1 
ATOM 492  O OD1 . ASN A 1 64  ? -3.824  -11.503 -4.950  1.00 89.16 64  A 1 
ATOM 493  N ND2 . ASN A 1 64  ? -4.258  -9.757  -6.215  1.00 89.30 64  A 1 
ATOM 494  N N   . ASN A 1 65  ? -6.993  -8.837  -3.970  1.00 91.94 65  A 1 
ATOM 495  C CA  . ASN A 1 65  ? -8.385  -8.732  -4.440  1.00 91.09 65  A 1 
ATOM 496  C C   . ASN A 1 65  ? -9.442  -8.744  -3.311  1.00 90.47 65  A 1 
ATOM 497  O O   . ASN A 1 65  ? -10.581 -9.178  -3.523  1.00 88.38 65  A 1 
ATOM 498  C CB  . ASN A 1 65  ? -8.684  -9.792  -5.522  1.00 90.32 65  A 1 
ATOM 499  C CG  . ASN A 1 65  ? -7.794  -9.704  -6.735  1.00 86.40 65  A 1 
ATOM 500  O OD1 . ASN A 1 65  ? -7.845  -8.751  -7.490  1.00 81.07 65  A 1 
ATOM 501  N ND2 . ASN A 1 65  ? -6.984  -10.704 -6.978  1.00 80.15 65  A 1 
ATOM 502  N N   . SER A 1 66  ? -9.090  -8.289  -2.110  1.00 91.11 66  A 1 
ATOM 503  C CA  . SER A 1 66  ? -9.991  -8.300  -0.943  1.00 90.53 66  A 1 
ATOM 504  C C   . SER A 1 66  ? -10.547 -9.686  -0.575  1.00 91.67 66  A 1 
ATOM 505  O O   . SER A 1 66  ? -11.602 -9.782  0.053   1.00 90.43 66  A 1 
ATOM 506  C CB  . SER A 1 66  ? -11.134 -7.282  -1.103  1.00 87.76 66  A 1 
ATOM 507  O OG  . SER A 1 66  ? -10.640 -5.987  -1.372  1.00 83.43 66  A 1 
ATOM 508  N N   . VAL A 1 67  ? -9.873  -10.783 -0.935  1.00 92.84 67  A 1 
ATOM 509  C CA  . VAL A 1 67  ? -10.392 -12.147 -0.702  1.00 93.79 67  A 1 
ATOM 510  C C   . VAL A 1 67  ? -10.495 -12.526 0.779   1.00 94.54 67  A 1 
ATOM 511  O O   . VAL A 1 67  ? -11.252 -13.430 1.117   1.00 93.15 67  A 1 
ATOM 512  C CB  . VAL A 1 67  ? -9.585  -13.222 -1.455  1.00 92.83 67  A 1 
ATOM 513  C CG1 . VAL A 1 67  ? -9.640  -12.996 -2.970  1.00 85.32 67  A 1 
ATOM 514  C CG2 . VAL A 1 67  ? -8.128  -13.305 -0.999  1.00 84.76 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? -9.773  -11.828 1.672   1.00 95.45 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? -9.866  -12.012 3.124   1.00 95.50 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? -10.850 -11.045 3.804   1.00 95.16 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? -11.073 -11.161 5.003   1.00 93.80 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? -8.465  -11.943 3.761   1.00 95.79 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? -7.485  -13.034 3.290   1.00 95.43 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? -6.163  -12.891 4.045   1.00 94.05 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? -8.010  -14.448 3.528   1.00 94.00 68  A 1 
ATOM 523  N N   . GLY A 1 69  ? -11.455 -10.117 3.059   1.00 93.79 69  A 1 
ATOM 524  C CA  . GLY A 1 69  ? -12.379 -9.122  3.601   1.00 92.42 69  A 1 
ATOM 525  C C   . GLY A 1 69  ? -12.063 -7.707  3.132   1.00 91.68 69  A 1 
ATOM 526  O O   . GLY A 1 69  ? -11.223 -7.488  2.255   1.00 89.97 69  A 1 
ATOM 527  N N   . THR A 1 70  ? -12.776 -6.734  3.707   1.00 90.05 70  A 1 
ATOM 528  C CA  . THR A 1 70  ? -12.503 -5.313  3.462   1.00 89.51 70  A 1 
ATOM 529  C C   . THR A 1 70  ? -11.200 -4.884  4.143   1.00 91.08 70  A 1 
ATOM 530  O O   . THR A 1 70  ? -10.679 -5.579  5.011   1.00 91.12 70  A 1 
ATOM 531  C CB  . THR A 1 70  ? -13.661 -4.414  3.931   1.00 87.96 70  A 1 
ATOM 532  O OG1 . THR A 1 70  ? -13.752 -4.377  5.332   1.00 86.24 70  A 1 
ATOM 533  C CG2 . THR A 1 70  ? -15.019 -4.826  3.369   1.00 85.07 70  A 1 
ATOM 534  N N   . GLU A 1 71  ? -10.675 -3.698  3.794   1.00 88.84 71  A 1 
ATOM 535  C CA  . GLU A 1 71  ? -9.480  -3.134  4.439   1.00 89.44 71  A 1 
ATOM 536  C C   . GLU A 1 71  ? -9.642  -3.041  5.967   1.00 91.52 71  A 1 
ATOM 537  O O   . GLU A 1 71  ? -8.746  -3.415  6.718   1.00 91.49 71  A 1 
ATOM 538  C CB  . GLU A 1 71  ? -9.208  -1.761  3.810   1.00 86.62 71  A 1 
ATOM 539  C CG  . GLU A 1 71  ? -7.879  -1.154  4.255   1.00 80.08 71  A 1 
ATOM 540  C CD  . GLU A 1 71  ? -7.570  0.136   3.486   1.00 79.99 71  A 1 
ATOM 541  O OE1 . GLU A 1 71  ? -6.457  0.240   2.936   1.00 73.26 71  A 1 
ATOM 542  O OE2 . GLU A 1 71  ? -8.457  1.022   3.456   1.00 73.75 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? -10.826 -2.637  6.443   1.00 91.07 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? -11.137 -2.600  7.876   1.00 91.63 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? -11.105 -3.994  8.508   1.00 93.83 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? -10.478 -4.172  9.543   1.00 94.27 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? -12.489 -1.911  8.082   1.00 89.32 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -12.799 -1.791  9.575   1.00 79.53 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -14.169 -1.155  9.814   1.00 75.47 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -14.424 -1.261  11.312  1.00 66.31 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -15.794 -0.840  11.671  1.00 58.87 72  A 1 
ATOM 552  N N   . ASP A 1 73  ? -11.737 -4.982  7.867   1.00 93.67 73  A 1 
ATOM 553  C CA  . ASP A 1 73  ? -11.780 -6.354  8.382   1.00 94.99 73  A 1 
ATOM 554  C C   . ASP A 1 73  ? -10.368 -6.938  8.485   1.00 96.38 73  A 1 
ATOM 555  O O   . ASP A 1 73  ? -10.038 -7.613  9.456   1.00 96.58 73  A 1 
ATOM 556  C CB  . ASP A 1 73  ? -12.617 -7.266  7.465   1.00 94.53 73  A 1 
ATOM 557  C CG  . ASP A 1 73  ? -14.056 -6.796  7.235   1.00 92.84 73  A 1 
ATOM 558  O OD1 . ASP A 1 73  ? -14.707 -6.335  8.193   1.00 89.23 73  A 1 
ATOM 559  O OD2 . ASP A 1 73  ? -14.482 -6.847  6.056   1.00 89.03 73  A 1 
ATOM 560  N N   . THR A 1 74  ? -9.505  -6.671  7.495   1.00 96.03 74  A 1 
ATOM 561  C CA  . THR A 1 74  ? -8.143  -7.211  7.468   1.00 96.56 74  A 1 
ATOM 562  C C   . THR A 1 74  ? -7.207  -6.514  8.451   1.00 97.27 74  A 1 
ATOM 563  O O   . THR A 1 74  ? -6.327  -7.171  9.005   1.00 97.39 74  A 1 
ATOM 564  C CB  . THR A 1 74  ? -7.561  -7.207  6.052   1.00 96.18 74  A 1 
ATOM 565  O OG1 . THR A 1 74  ? -7.550  -5.926  5.490   1.00 93.64 74  A 1 
ATOM 566  C CG2 . THR A 1 74  ? -8.372  -8.115  5.124   1.00 92.64 74  A 1 
ATOM 567  N N   . ILE A 1 75  ? -7.419  -5.231  8.764   1.00 96.57 75  A 1 
ATOM 568  C CA  . ILE A 1 75  ? -6.744  -4.555  9.882   1.00 96.54 75  A 1 
ATOM 569  C C   . ILE A 1 75  ? -7.106  -5.246  11.204  1.00 96.98 75  A 1 
ATOM 570  O O   . ILE A 1 75  ? -6.208  -5.624  11.957  1.00 96.99 75  A 1 
ATOM 571  C CB  . ILE A 1 75  ? -7.088  -3.047  9.907   1.00 95.94 75  A 1 
ATOM 572  C CG1 . ILE A 1 75  ? -6.436  -2.312  8.717   1.00 94.65 75  A 1 
ATOM 573  C CG2 . ILE A 1 75  ? -6.627  -2.393  11.221  1.00 94.59 75  A 1 
ATOM 574  C CD1 . ILE A 1 75  ? -7.055  -0.931  8.442   1.00 91.52 75  A 1 
ATOM 575  N N   . GLU A 1 76  ? -8.394  -5.460  11.479  1.00 96.89 76  A 1 
ATOM 576  C CA  . GLU A 1 76  ? -8.868  -6.128  12.699  1.00 96.78 76  A 1 
ATOM 577  C C   . GLU A 1 76  ? -8.322  -7.564  12.803  1.00 96.99 76  A 1 
ATOM 578  O O   . GLU A 1 76  ? -7.799  -7.959  13.848  1.00 96.72 76  A 1 
ATOM 579  C CB  . GLU A 1 76  ? -10.412 -6.108  12.748  1.00 96.11 76  A 1 
ATOM 580  C CG  . GLU A 1 76  ? -10.989 -4.696  12.992  1.00 88.13 76  A 1 
ATOM 581  C CD  . GLU A 1 76  ? -12.536 -4.615  12.975  1.00 84.04 76  A 1 
ATOM 582  O OE1 . GLU A 1 76  ? -13.076 -3.476  12.994  1.00 75.08 76  A 1 
ATOM 583  O OE2 . GLU A 1 76  ? -13.207 -5.674  12.962  1.00 76.12 76  A 1 
ATOM 584  N N   . GLN A 1 77  ? -8.340  -8.327  11.709  1.00 97.34 77  A 1 
ATOM 585  C CA  . GLN A 1 77  ? -7.745  -9.668  11.636  1.00 97.31 77  A 1 
ATOM 586  C C   . GLN A 1 77  ? -6.230  -9.659  11.902  1.00 97.33 77  A 1 
ATOM 587  O O   . GLN A 1 77  ? -5.708  -10.568 12.553  1.00 97.07 77  A 1 
ATOM 588  C CB  . GLN A 1 77  ? -8.003  -10.267 10.246  1.00 97.40 77  A 1 
ATOM 589  C CG  . GLN A 1 77  ? -9.451  -10.722 10.020  1.00 95.72 77  A 1 
ATOM 590  C CD  . GLN A 1 77  ? -9.677  -11.126 8.566   1.00 94.84 77  A 1 
ATOM 591  O OE1 . GLN A 1 77  ? -8.896  -11.844 7.952   1.00 87.41 77  A 1 
ATOM 592  N NE2 . GLN A 1 77  ? -10.741 -10.682 7.937   1.00 85.77 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -5.498  -8.644  11.418  1.00 97.02 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -4.072  -8.512  11.708  1.00 97.05 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -3.825  -8.166  13.188  1.00 96.99 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -2.906  -8.711  13.796  1.00 96.65 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -3.455  -7.486  10.752  1.00 97.40 78  A 1 
ATOM 598  N N   . GLN A 1 79  ? -4.654  -7.315  13.802  1.00 97.12 79  A 1 
ATOM 599  C CA  . GLN A 1 79  ? -4.559  -6.977  15.231  1.00 96.87 79  A 1 
ATOM 600  C C   . GLN A 1 79  ? -4.798  -8.188  16.143  1.00 96.34 79  A 1 
ATOM 601  O O   . GLN A 1 79  ? -4.135  -8.315  17.176  1.00 95.50 79  A 1 
ATOM 602  C CB  . GLN A 1 79  ? -5.577  -5.886  15.590  1.00 96.88 79  A 1 
ATOM 603  C CG  . GLN A 1 79  ? -5.249  -4.515  14.991  1.00 95.01 79  A 1 
ATOM 604  C CD  . GLN A 1 79  ? -6.261  -3.480  15.465  1.00 95.19 79  A 1 
ATOM 605  O OE1 . GLN A 1 79  ? -7.382  -3.379  14.991  1.00 89.09 79  A 1 
ATOM 606  N NE2 . GLN A 1 79  ? -5.916  -2.690  16.458  1.00 88.26 79  A 1 
ATOM 607  N N   . THR A 1 80  ? -5.724  -9.084  15.780  1.00 97.26 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? -6.027  -10.306 16.549  1.00 96.81 80  A 1 
ATOM 609  C C   . THR A 1 80  ? -5.052  -11.447 16.264  1.00 96.41 80  A 1 
ATOM 610  O O   . THR A 1 80  ? -4.966  -12.388 17.052  1.00 94.51 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? -7.464  -10.784 16.304  1.00 96.41 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? -7.672  -11.021 14.935  1.00 93.09 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? -8.500  -9.754  16.765  1.00 90.74 80  A 1 
ATOM 614  N N   . GLY A 1 81  ? -4.273  -11.365 15.182  1.00 96.00 81  A 1 
ATOM 615  C CA  . GLY A 1 81  ? -3.372  -12.424 14.726  1.00 95.44 81  A 1 
ATOM 616  C C   . GLY A 1 81  ? -4.050  -13.509 13.880  1.00 95.85 81  A 1 
ATOM 617  O O   . GLY A 1 81  ? -3.412  -14.516 13.570  1.00 94.21 81  A 1 
ATOM 618  N N   . ASP A 1 82  ? -5.310  -13.321 13.474  1.00 96.63 82  A 1 
ATOM 619  C CA  . ASP A 1 82  ? -6.003  -14.216 12.537  1.00 96.47 82  A 1 
ATOM 620  C C   . ASP A 1 82  ? -5.336  -14.205 11.158  1.00 96.80 82  A 1 
ATOM 621  O O   . ASP A 1 82  ? -5.255  -15.239 10.496  1.00 95.23 82  A 1 
ATOM 622  C CB  . ASP A 1 82  ? -7.473  -13.802 12.384  1.00 95.36 82  A 1 
ATOM 623  C CG  . ASP A 1 82  ? -8.342  -14.125 13.602  1.00 85.74 82  A 1 
ATOM 624  O OD1 . ASP A 1 82  ? -8.012  -15.096 14.324  1.00 79.86 82  A 1 
ATOM 625  O OD2 . ASP A 1 82  ? -9.368  -13.433 13.764  1.00 79.10 82  A 1 
ATOM 626  N N   . ILE A 1 83  ? -4.816  -13.052 10.737  1.00 96.83 83  A 1 
ATOM 627  C CA  . ILE A 1 83  ? -3.798  -12.913 9.695   1.00 96.65 83  A 1 
ATOM 628  C C   . ILE A 1 83  ? -2.552  -12.258 10.292  1.00 96.97 83  A 1 
ATOM 629  O O   . ILE A 1 83  ? -2.570  -11.746 11.411  1.00 96.13 83  A 1 
ATOM 630  C CB  . ILE A 1 83  ? -4.321  -12.184 8.434   1.00 95.50 83  A 1 
ATOM 631  C CG1 . ILE A 1 83  ? -4.531  -10.679 8.681   1.00 92.80 83  A 1 
ATOM 632  C CG2 . ILE A 1 83  ? -5.599  -12.874 7.927   1.00 91.16 83  A 1 
ATOM 633  C CD1 . ILE A 1 83  ? -4.971  -9.904  7.439   1.00 92.29 83  A 1 
ATOM 634  N N   . HIS A 1 84  ? -1.446  -12.308 9.573   1.00 97.47 84  A 1 
ATOM 635  C CA  . HIS A 1 84  ? -0.129  -12.014 10.130  1.00 97.51 84  A 1 
ATOM 636  C C   . HIS A 1 84  ? 0.449   -10.698 9.624   1.00 97.69 84  A 1 
ATOM 637  O O   . HIS A 1 84  ? 1.115   -9.994  10.387  1.00 96.77 84  A 1 
ATOM 638  C CB  . HIS A 1 84  ? 0.777   -13.188 9.799   1.00 97.06 84  A 1 
ATOM 639  C CG  . HIS A 1 84  ? 0.203   -14.513 10.231  1.00 96.52 84  A 1 
ATOM 640  N ND1 . HIS A 1 84  ? -0.644  -15.311 9.498   1.00 88.77 84  A 1 
ATOM 641  C CD2 . HIS A 1 84  ? 0.405   -15.141 11.429  1.00 90.32 84  A 1 
ATOM 642  C CE1 . HIS A 1 84  ? -0.929  -16.398 10.239  1.00 90.77 84  A 1 
ATOM 643  N NE2 . HIS A 1 84  ? -0.313  -16.342 11.423  1.00 91.40 84  A 1 
ATOM 644  N N   . PHE A 1 85  ? 0.166   -10.373 8.367   1.00 97.97 85  A 1 
ATOM 645  C CA  . PHE A 1 85  ? 0.583   -9.146  7.704   1.00 98.19 85  A 1 
ATOM 646  C C   . PHE A 1 85  ? -0.609  -8.507  6.986   1.00 98.10 85  A 1 
ATOM 647  O O   . PHE A 1 85  ? -1.514  -9.200  6.518   1.00 97.67 85  A 1 
ATOM 648  C CB  . PHE A 1 85  ? 1.721   -9.437  6.716   1.00 98.26 85  A 1 
ATOM 649  C CG  . PHE A 1 85  ? 2.927   -10.141 7.306   1.00 98.41 85  A 1 
ATOM 650  C CD1 . PHE A 1 85  ? 3.991   -9.393  7.837   1.00 97.79 85  A 1 
ATOM 651  C CD2 . PHE A 1 85  ? 2.987   -11.547 7.322   1.00 97.84 85  A 1 
ATOM 652  C CE1 . PHE A 1 85  ? 5.110   -10.048 8.384   1.00 97.71 85  A 1 
ATOM 653  C CE2 . PHE A 1 85  ? 4.103   -12.201 7.873   1.00 97.57 85  A 1 
ATOM 654  C CZ  . PHE A 1 85  ? 5.167   -11.452 8.405   1.00 98.05 85  A 1 
ATOM 655  N N   . VAL A 1 86  ? -0.593  -7.174  6.878   1.00 98.01 86  A 1 
ATOM 656  C CA  . VAL A 1 86  ? -1.564  -6.418  6.083   1.00 97.94 86  A 1 
ATOM 657  C C   . VAL A 1 86  ? -0.878  -5.226  5.430   1.00 97.77 86  A 1 
ATOM 658  O O   . VAL A 1 86  ? -0.084  -4.538  6.079   1.00 97.15 86  A 1 
ATOM 659  C CB  . VAL A 1 86  ? -2.793  -6.016  6.929   1.00 97.44 86  A 1 
ATOM 660  C CG1 . VAL A 1 86  ? -2.464  -5.100  8.115   1.00 94.72 86  A 1 
ATOM 661  C CG2 . VAL A 1 86  ? -3.877  -5.347  6.081   1.00 94.38 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? -1.177  -4.969  4.148   1.00 96.84 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? -0.801  -3.734  3.458   1.00 95.77 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? -1.948  -2.748  3.552   1.00 95.09 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? -3.062  -3.064  3.130   1.00 92.87 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? -0.380  -4.061  2.022   1.00 93.94 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? 0.195   -2.864  1.217   1.00 86.80 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? -0.818  -1.798  0.795   1.00 83.71 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? -1.882  -2.378  -0.037  1.00 78.15 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? -2.968  -1.748  -0.426  1.00 75.23 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? -3.199  -0.511  -0.124  1.00 64.33 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? -3.857  -2.363  -1.136  1.00 67.15 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? -1.689  -1.549  4.092   1.00 93.41 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? -2.732  -0.530  4.284   1.00 92.95 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? -2.153  0.887   4.330   1.00 93.00 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? -0.998  1.097   4.716   1.00 91.55 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? -3.560  -0.881  5.537   1.00 90.89 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? -2.751  -0.843  6.831   1.00 81.35 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? -4.791  0.005   5.699   1.00 82.00 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -2.962  1.880   3.933   1.00 90.52 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -2.639  3.305   4.002   1.00 89.60 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -2.903  3.947   5.370   1.00 90.16 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -3.541  3.375   6.257   1.00 88.84 89  A 1 
ATOM 684  N N   . LEU A 1 90  ? -2.442  5.188   5.543   1.00 89.38 90  A 1 
ATOM 685  C CA  . LEU A 1 90  ? -2.566  5.919   6.815   1.00 89.66 90  A 1 
ATOM 686  C C   . LEU A 1 90  ? -4.012  6.247   7.219   1.00 89.13 90  A 1 
ATOM 687  O O   . LEU A 1 90  ? -4.319  6.301   8.412   1.00 85.86 90  A 1 
ATOM 688  C CB  . LEU A 1 90  ? -1.768  7.226   6.723   1.00 88.52 90  A 1 
ATOM 689  C CG  . LEU A 1 90  ? -0.246  7.055   6.612   1.00 87.62 90  A 1 
ATOM 690  C CD1 . LEU A 1 90  ? 0.388   8.435   6.459   1.00 84.97 90  A 1 
ATOM 691  C CD2 . LEU A 1 90  ? 0.341   6.389   7.851   1.00 85.42 90  A 1 
ATOM 692  N N   . ASN A 1 91  ? -4.902  6.494   6.254   1.00 86.98 91  A 1 
ATOM 693  C CA  . ASN A 1 91  ? -6.251  6.989   6.540   1.00 85.87 91  A 1 
ATOM 694  C C   . ASN A 1 91  ? -7.072  6.037   7.436   1.00 86.88 91  A 1 
ATOM 695  O O   . ASN A 1 91  ? -7.513  6.490   8.495   1.00 85.26 91  A 1 
ATOM 696  C CB  . ASN A 1 91  ? -6.971  7.357   5.234   1.00 81.99 91  A 1 
ATOM 697  C CG  . ASN A 1 91  ? -6.515  8.682   4.652   1.00 72.27 91  A 1 
ATOM 698  O OD1 . ASN A 1 91  ? -6.213  9.633   5.347   1.00 64.33 91  A 1 
ATOM 699  N ND2 . ASN A 1 91  ? -6.475  8.801   3.350   1.00 63.80 91  A 1 
ATOM 700  N N   . PRO A 1 92  ? -7.248  4.737   7.121   1.00 87.60 92  A 1 
ATOM 701  C CA  . PRO A 1 92  ? -7.949  3.817   8.020   1.00 88.22 92  A 1 
ATOM 702  C C   . PRO A 1 92  ? -7.207  3.609   9.349   1.00 89.59 92  A 1 
ATOM 703  O O   . PRO A 1 92  ? -7.846  3.482   10.396  1.00 88.88 92  A 1 
ATOM 704  C CB  . PRO A 1 92  ? -8.100  2.512   7.227   1.00 86.50 92  A 1 
ATOM 705  C CG  . PRO A 1 92  ? -6.958  2.568   6.226   1.00 85.44 92  A 1 
ATOM 706  C CD  . PRO A 1 92  ? -6.863  4.043   5.893   1.00 87.31 92  A 1 
ATOM 707  N N   . LEU A 1 93  ? -5.867  3.667   9.356   1.00 89.33 93  A 1 
ATOM 708  C CA  . LEU A 1 93  ? -5.060  3.530   10.574  1.00 90.60 93  A 1 
ATOM 709  C C   . LEU A 1 93  ? -5.228  4.706   11.545  1.00 90.56 93  A 1 
ATOM 710  O O   . LEU A 1 93  ? -5.051  4.543   12.755  1.00 89.53 93  A 1 
ATOM 711  C CB  . LEU A 1 93  ? -3.583  3.367   10.195  1.00 91.57 93  A 1 
ATOM 712  C CG  . LEU A 1 93  ? -3.257  2.099   9.392   1.00 92.03 93  A 1 
ATOM 713  C CD1 . LEU A 1 93  ? -1.784  2.131   8.999   1.00 90.77 93  A 1 
ATOM 714  C CD2 . LEU A 1 93  ? -3.535  0.828   10.203  1.00 91.57 93  A 1 
ATOM 715  N N   . SER A 1 94  ? -5.626  5.880   11.050  1.00 90.54 94  A 1 
ATOM 716  C CA  . SER A 1 94  ? -5.861  7.060   11.888  1.00 89.62 94  A 1 
ATOM 717  C C   . SER A 1 94  ? -7.004  6.890   12.897  1.00 89.41 94  A 1 
ATOM 718  O O   . SER A 1 94  ? -7.013  7.555   13.934  1.00 88.46 94  A 1 
ATOM 719  C CB  . SER A 1 94  ? -6.099  8.290   11.017  1.00 88.60 94  A 1 
ATOM 720  O OG  . SER A 1 94  ? -7.394  8.326   10.453  1.00 85.04 94  A 1 
ATOM 721  N N   . ALA A 1 95  ? -7.933  5.965   12.648  1.00 89.92 95  A 1 
ATOM 722  C CA  . ALA A 1 95  ? -8.966  5.594   13.612  1.00 89.53 95  A 1 
ATOM 723  C C   . ALA A 1 95  ? -8.399  4.830   14.825  1.00 90.39 95  A 1 
ATOM 724  O O   . ALA A 1 95  ? -8.989  4.868   15.904  1.00 88.98 95  A 1 
ATOM 725  C CB  . ALA A 1 95  ? -10.033 4.766   12.884  1.00 88.35 95  A 1 
ATOM 726  N N   . LEU A 1 96  ? -7.256  4.159   14.660  1.00 91.21 96  A 1 
ATOM 727  C CA  . LEU A 1 96  ? -6.553  3.439   15.724  1.00 91.60 96  A 1 
ATOM 728  C C   . LEU A 1 96  ? -5.598  4.351   16.495  1.00 91.59 96  A 1 
ATOM 729  O O   . LEU A 1 96  ? -5.570  4.332   17.725  1.00 89.94 96  A 1 
ATOM 730  C CB  . LEU A 1 96  ? -5.776  2.259   15.124  1.00 91.99 96  A 1 
ATOM 731  C CG  . LEU A 1 96  ? -6.614  1.236   14.344  1.00 91.46 96  A 1 
ATOM 732  C CD1 . LEU A 1 96  ? -5.695  0.103   13.896  1.00 88.35 96  A 1 
ATOM 733  C CD2 . LEU A 1 96  ? -7.742  0.655   15.197  1.00 88.60 96  A 1 
ATOM 734  N N   . ASN A 1 97  ? -4.812  5.154   15.778  1.00 91.18 97  A 1 
ATOM 735  C CA  . ASN A 1 97  ? -3.936  6.160   16.356  1.00 91.69 97  A 1 
ATOM 736  C C   . ASN A 1 97  ? -3.856  7.396   15.442  1.00 91.56 97  A 1 
ATOM 737  O O   . ASN A 1 97  ? -3.194  7.348   14.402  1.00 90.92 97  A 1 
ATOM 738  C CB  . ASN A 1 97  ? -2.555  5.550   16.622  1.00 91.71 97  A 1 
ATOM 739  C CG  . ASN A 1 97  ? -1.648  6.511   17.369  1.00 91.33 97  A 1 
ATOM 740  O OD1 . ASN A 1 97  ? -1.950  7.681   17.573  1.00 88.25 97  A 1 
ATOM 741  N ND2 . ASN A 1 97  ? -0.506  6.041   17.809  1.00 86.91 97  A 1 
ATOM 742  N N   . PRO A 1 98  ? -4.473  8.534   15.844  1.00 91.98 98  A 1 
ATOM 743  C CA  . PRO A 1 98  ? -4.505  9.739   15.018  1.00 91.40 98  A 1 
ATOM 744  C C   . PRO A 1 98  ? -3.126  10.290  14.636  1.00 91.84 98  A 1 
ATOM 745  O O   . PRO A 1 98  ? -3.024  10.988  13.636  1.00 91.20 98  A 1 
ATOM 746  C CB  . PRO A 1 98  ? -5.300  10.762  15.828  1.00 90.33 98  A 1 
ATOM 747  C CG  . PRO A 1 98  ? -6.209  9.901   16.698  1.00 88.19 98  A 1 
ATOM 748  C CD  . PRO A 1 98  ? -5.337  8.692   17.003  1.00 90.73 98  A 1 
ATOM 749  N N   . ILE A 1 99  ? -2.060  9.975   15.390  1.00 91.93 99  A 1 
ATOM 750  C CA  . ILE A 1 99  ? -0.711  10.512  15.137  1.00 92.96 99  A 1 
ATOM 751  C C   . ILE A 1 99  ? -0.186  10.172  13.735  1.00 93.50 99  A 1 
ATOM 752  O O   . ILE A 1 99  ? 0.582   10.947  13.167  1.00 92.94 99  A 1 
ATOM 753  C CB  . ILE A 1 99  ? 0.274   10.054  16.236  1.00 92.10 99  A 1 
ATOM 754  C CG1 . ILE A 1 99  ? 1.534   10.941  16.331  1.00 85.37 99  A 1 
ATOM 755  C CG2 . ILE A 1 99  ? 0.726   8.592   16.040  1.00 85.05 99  A 1 
ATOM 756  C CD1 . ILE A 1 99  ? 1.241   12.387  16.722  1.00 74.99 99  A 1 
ATOM 757  N N   . VAL A 1 100 ? -0.631  9.067   13.134  1.00 92.81 100 A 1 
ATOM 758  C CA  . VAL A 1 100 ? -0.201  8.667   11.784  1.00 92.82 100 A 1 
ATOM 759  C C   . VAL A 1 100 ? -0.631  9.692   10.725  1.00 92.90 100 A 1 
ATOM 760  O O   . VAL A 1 100 ? 0.079   9.896   9.750   1.00 92.25 100 A 1 
ATOM 761  C CB  . VAL A 1 100 ? -0.670  7.247   11.422  1.00 92.72 100 A 1 
ATOM 762  C CG1 . VAL A 1 100 ? -0.185  6.218   12.452  1.00 90.13 100 A 1 
ATOM 763  C CG2 . VAL A 1 100 ? -2.191  7.134   11.255  1.00 89.39 100 A 1 
ATOM 764  N N   . ASN A 1 101 ? -1.726  10.425  10.969  1.00 92.70 101 A 1 
ATOM 765  C CA  . ASN A 1 101 ? -2.169  11.511  10.089  1.00 92.14 101 A 1 
ATOM 766  C C   . ASN A 1 101 ? -1.196  12.700  10.036  1.00 93.01 101 A 1 
ATOM 767  O O   . ASN A 1 101 ? -1.331  13.539  9.150   1.00 92.00 101 A 1 
ATOM 768  C CB  . ASN A 1 101 ? -3.565  11.995  10.511  1.00 89.82 101 A 1 
ATOM 769  C CG  . ASN A 1 101 ? -4.706  11.194  9.921   1.00 86.23 101 A 1 
ATOM 770  O OD1 . ASN A 1 101 ? -4.572  10.420  8.996   1.00 79.98 101 A 1 
ATOM 771  N ND2 . ASN A 1 101 ? -5.902  11.413  10.414  1.00 78.84 101 A 1 
ATOM 772  N N   . ALA A 1 102 ? -0.204  12.784  10.930  1.00 92.82 102 A 1 
ATOM 773  C CA  . ALA A 1 102 ? 0.843   13.800  10.826  1.00 93.78 102 A 1 
ATOM 774  C C   . ALA A 1 102 ? 1.544   13.765  9.457   1.00 94.62 102 A 1 
ATOM 775  O O   . ALA A 1 102 ? 1.846   14.819  8.910   1.00 94.37 102 A 1 
ATOM 776  C CB  . ALA A 1 102 ? 1.843   13.601  11.969  1.00 93.86 102 A 1 
ATOM 777  N N   . LEU A 1 103 ? 1.745   12.573  8.875   1.00 94.38 103 A 1 
ATOM 778  C CA  . LEU A 1 103 ? 2.335   12.406  7.534   1.00 94.17 103 A 1 
ATOM 779  C C   . LEU A 1 103 ? 1.346   12.645  6.381   1.00 93.73 103 A 1 
ATOM 780  O O   . LEU A 1 103 ? 1.751   12.678  5.221   1.00 92.30 103 A 1 
ATOM 781  C CB  . LEU A 1 103 ? 2.937   10.998  7.409   1.00 94.11 103 A 1 
ATOM 782  C CG  . LEU A 1 103 ? 4.117   10.696  8.340   1.00 93.59 103 A 1 
ATOM 783  C CD1 . LEU A 1 103 ? 4.595   9.267   8.060   1.00 91.70 103 A 1 
ATOM 784  C CD2 . LEU A 1 103 ? 5.289   11.654  8.131   1.00 91.97 103 A 1 
ATOM 785  N N   . ALA A 1 104 ? 0.055   12.798  6.676   1.00 93.72 104 A 1 
ATOM 786  C CA  . ALA A 1 104 ? -0.998  13.050  5.700   1.00 92.71 104 A 1 
ATOM 787  C C   . ALA A 1 104 ? -1.435  14.526  5.660   1.00 93.12 104 A 1 
ATOM 788  O O   . ALA A 1 104 ? -2.384  14.874  4.962   1.00 91.91 104 A 1 
ATOM 789  C CB  . ALA A 1 104 ? -2.155  12.085  6.000   1.00 91.05 104 A 1 
ATOM 790  N N   . MET A 1 105 ? -0.768  15.414  6.415   1.00 93.70 105 A 1 
ATOM 791  C CA  . MET A 1 105 ? -1.082  16.849  6.403   1.00 94.51 105 A 1 
ATOM 792  C C   . MET A 1 105 ? -0.851  17.459  5.009   1.00 94.71 105 A 1 
ATOM 793  O O   . MET A 1 105 ? 0.102   17.082  4.323   1.00 94.57 105 A 1 
ATOM 794  C CB  . MET A 1 105 ? -0.265  17.579  7.469   1.00 94.94 105 A 1 
ATOM 795  C CG  . MET A 1 105 ? -0.712  17.237  8.898   1.00 93.97 105 A 1 
ATOM 796  S SD  . MET A 1 105 ? -2.399  17.732  9.367   1.00 93.65 105 A 1 
ATOM 797  C CE  . MET A 1 105 ? -2.279  19.537  9.314   1.00 88.60 105 A 1 
ATOM 798  N N   . PRO A 1 106 ? -1.703  18.408  4.565   1.00 93.96 106 A 1 
ATOM 799  C CA  . PRO A 1 106 ? -1.672  18.901  3.190   1.00 94.14 106 A 1 
ATOM 800  C C   . PRO A 1 106 ? -0.381  19.663  2.871   1.00 94.76 106 A 1 
ATOM 801  O O   . PRO A 1 106 ? 0.078   20.482  3.665   1.00 94.33 106 A 1 
ATOM 802  C CB  . PRO A 1 106 ? -2.904  19.793  3.046   1.00 92.80 106 A 1 
ATOM 803  C CG  . PRO A 1 106 ? -3.167  20.270  4.470   1.00 91.17 106 A 1 
ATOM 804  C CD  . PRO A 1 106 ? -2.774  19.060  5.307   1.00 93.41 106 A 1 
ATOM 805  N N   . PHE A 1 107 ? 0.204   19.413  1.684   1.00 94.54 107 A 1 
ATOM 806  C CA  . PHE A 1 107 ? 1.452   20.041  1.230   1.00 94.98 107 A 1 
ATOM 807  C C   . PHE A 1 107 ? 2.614   19.935  2.239   1.00 95.30 107 A 1 
ATOM 808  O O   . PHE A 1 107 ? 3.447   20.832  2.358   1.00 93.62 107 A 1 
ATOM 809  C CB  . PHE A 1 107 ? 1.173   21.479  0.772   1.00 94.34 107 A 1 
ATOM 810  C CG  . PHE A 1 107 ? 0.042   21.600  -0.231  1.00 93.91 107 A 1 
ATOM 811  C CD1 . PHE A 1 107 ? 0.218   21.119  -1.539  1.00 91.98 107 A 1 
ATOM 812  C CD2 . PHE A 1 107 ? -1.180  22.185  0.145   1.00 92.83 107 A 1 
ATOM 813  C CE1 . PHE A 1 107 ? -0.820  21.240  -2.478  1.00 91.41 107 A 1 
ATOM 814  C CE2 . PHE A 1 107 ? -2.217  22.309  -0.799  1.00 91.34 107 A 1 
ATOM 815  C CZ  . PHE A 1 107 ? -2.035  21.840  -2.110  1.00 92.21 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? 2.652   18.851  3.004   1.00 95.16 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? 3.698   18.618  4.000   1.00 95.70 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? 5.050   18.323  3.343   1.00 96.09 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? 6.076   18.864  3.759   1.00 95.44 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? 3.254   17.454  4.905   1.00 95.51 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? 4.290   17.074  5.969   1.00 94.61 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? 4.502   18.204  6.983   1.00 92.67 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? 3.830   15.824  6.706   1.00 92.94 108 A 1 
ATOM 824  N N   . PHE A 1 109 ? 5.044   17.462  2.332   1.00 96.06 109 A 1 
ATOM 825  C CA  . PHE A 1 109 ? 6.231   17.088  1.571   1.00 95.87 109 A 1 
ATOM 826  C C   . PHE A 1 109 ? 6.412   18.023  0.373   1.00 95.33 109 A 1 
ATOM 827  O O   . PHE A 1 109 ? 5.444   18.351  -0.310  1.00 93.97 109 A 1 
ATOM 828  C CB  . PHE A 1 109 ? 6.123   15.629  1.129   1.00 95.66 109 A 1 
ATOM 829  C CG  . PHE A 1 109 ? 5.898   14.650  2.265   1.00 96.05 109 A 1 
ATOM 830  C CD1 . PHE A 1 109 ? 6.933   14.369  3.173   1.00 94.49 109 A 1 
ATOM 831  C CD2 . PHE A 1 109 ? 4.651   14.016  2.413   1.00 94.75 109 A 1 
ATOM 832  C CE1 . PHE A 1 109 ? 6.728   13.451  4.217   1.00 94.07 109 A 1 
ATOM 833  C CE2 . PHE A 1 109 ? 4.447   13.096  3.456   1.00 94.09 109 A 1 
ATOM 834  C CZ  . PHE A 1 109 ? 5.486   12.810  4.355   1.00 94.98 109 A 1 
ATOM 835  N N   . ARG A 1 110 ? 7.654   18.443  0.124   1.00 94.95 110 A 1 
ATOM 836  C CA  . ARG A 1 110 ? 7.993   19.321  -1.015  1.00 94.09 110 A 1 
ATOM 837  C C   . ARG A 1 110 ? 7.858   18.592  -2.350  1.00 94.04 110 A 1 
ATOM 838  O O   . ARG A 1 110 ? 7.394   19.163  -3.328  1.00 93.00 110 A 1 
ATOM 839  C CB  . ARG A 1 110 ? 9.431   19.853  -0.848  1.00 93.36 110 A 1 
ATOM 840  C CG  . ARG A 1 110 ? 9.584   20.743  0.387   1.00 90.41 110 A 1 
ATOM 841  C CD  . ARG A 1 110 ? 10.995  21.319  0.497   1.00 89.38 110 A 1 
ATOM 842  N NE  . ARG A 1 110 ? 12.027  20.300  0.784   1.00 86.32 110 A 1 
ATOM 843  C CZ  . ARG A 1 110 ? 12.459  19.895  1.964   1.00 85.24 110 A 1 
ATOM 844  N NH1 . ARG A 1 110 ? 11.940  20.299  3.090   1.00 75.22 110 A 1 
ATOM 845  N NH2 . ARG A 1 110 ? 13.460  19.063  2.046   1.00 78.42 110 A 1 
ATOM 846  N N   . ASP A 1 111 ? 8.281   17.337  -2.361  1.00 94.89 111 A 1 
ATOM 847  C CA  . ASP A 1 111 ? 8.275   16.440  -3.512  1.00 95.02 111 A 1 
ATOM 848  C C   . ASP A 1 111 ? 8.476   14.988  -3.042  1.00 95.74 111 A 1 
ATOM 849  O O   . ASP A 1 111 ? 8.591   14.709  -1.840  1.00 95.71 111 A 1 
ATOM 850  C CB  . ASP A 1 111 ? 9.371   16.872  -4.509  1.00 94.63 111 A 1 
ATOM 851  C CG  . ASP A 1 111 ? 10.755  16.971  -3.874  1.00 94.38 111 A 1 
ATOM 852  O OD1 . ASP A 1 111 ? 11.139  16.011  -3.176  1.00 93.00 111 A 1 
ATOM 853  O OD2 . ASP A 1 111 ? 11.399  18.025  -4.053  1.00 92.04 111 A 1 
ATOM 854  N N   . ARG A 1 112 ? 8.517   14.050  -3.982  1.00 94.80 112 A 1 
ATOM 855  C CA  . ARG A 1 112 ? 8.705   12.618  -3.721  1.00 94.79 112 A 1 
ATOM 856  C C   . ARG A 1 112 ? 10.081  12.295  -3.117  1.00 95.75 112 A 1 
ATOM 857  O O   . ARG A 1 112 ? 10.179  11.410  -2.274  1.00 95.74 112 A 1 
ATOM 858  C CB  . ARG A 1 112 ? 8.423   11.841  -5.024  1.00 93.27 112 A 1 
ATOM 859  C CG  . ARG A 1 112 ? 8.420   10.331  -4.828  1.00 90.37 112 A 1 
ATOM 860  C CD  . ARG A 1 112 ? 8.061   9.577   -6.115  1.00 88.30 112 A 1 
ATOM 861  N NE  . ARG A 1 112 ? 6.613   9.388   -6.299  1.00 84.36 112 A 1 
ATOM 862  C CZ  . ARG A 1 112 ? 5.825   9.816   -7.259  1.00 82.79 112 A 1 
ATOM 863  N NH1 . ARG A 1 112 ? 6.215   10.651  -8.167  1.00 74.24 112 A 1 
ATOM 864  N NH2 . ARG A 1 112 ? 4.602   9.379   -7.345  1.00 75.08 112 A 1 
ATOM 865  N N   . GLU A 1 113 ? 11.139  13.013  -3.499  1.00 95.32 113 A 1 
ATOM 866  C CA  . GLU A 1 113 ? 12.478  12.806  -2.931  1.00 96.07 113 A 1 
ATOM 867  C C   . GLU A 1 113 ? 12.494  13.169  -1.441  1.00 96.82 113 A 1 
ATOM 868  O O   . GLU A 1 113 ? 12.931  12.376  -0.608  1.00 96.79 113 A 1 
ATOM 869  C CB  . GLU A 1 113 ? 13.522  13.627  -3.712  1.00 95.80 113 A 1 
ATOM 870  C CG  . GLU A 1 113 ? 14.952  13.298  -3.253  1.00 88.11 113 A 1 
ATOM 871  C CD  . GLU A 1 113 ? 16.031  14.225  -3.837  1.00 83.73 113 A 1 
ATOM 872  O OE1 . GLU A 1 113 ? 17.032  14.444  -3.118  1.00 76.19 113 A 1 
ATOM 873  O OE2 . GLU A 1 113 ? 15.859  14.706  -4.975  1.00 78.53 113 A 1 
ATOM 874  N N   . HIS A 1 114 ? 11.943  14.344  -1.090  1.00 96.74 114 A 1 
ATOM 875  C CA  . HIS A 1 114 ? 11.796  14.767  0.301   1.00 97.40 114 A 1 
ATOM 876  C C   . HIS A 1 114 ? 10.926  13.791  1.104   1.00 97.65 114 A 1 
ATOM 877  O O   . HIS A 1 114 ? 11.290  13.431  2.222   1.00 97.42 114 A 1 
ATOM 878  C CB  . HIS A 1 114 ? 11.204  16.179  0.337   1.00 97.41 114 A 1 
ATOM 879  C CG  . HIS A 1 114 ? 10.906  16.678  1.723   1.00 97.42 114 A 1 
ATOM 880  N ND1 . HIS A 1 114 ? 9.762   17.348  2.114   1.00 91.95 114 A 1 
ATOM 881  C CD2 . HIS A 1 114 ? 11.701  16.550  2.831   1.00 92.03 114 A 1 
ATOM 882  C CE1 . HIS A 1 114 ? 9.874   17.615  3.420   1.00 93.46 114 A 1 
ATOM 883  N NE2 . HIS A 1 114 ? 11.033  17.145  3.897   1.00 93.81 114 A 1 
ATOM 884  N N   . MET A 1 115 ? 9.818   13.321  0.529   1.00 97.21 115 A 1 
ATOM 885  C CA  . MET A 1 115 ? 8.950   12.334  1.171   1.00 97.05 115 A 1 
ATOM 886  C C   . MET A 1 115 ? 9.743   11.085  1.570   1.00 97.44 115 A 1 
ATOM 887  O O   . MET A 1 115 ? 9.703   10.701  2.733   1.00 97.38 115 A 1 
ATOM 888  C CB  . MET A 1 115 ? 7.782   11.985  0.243   1.00 95.99 115 A 1 
ATOM 889  C CG  . MET A 1 115 ? 6.787   11.022  0.895   1.00 94.24 115 A 1 
ATOM 890  S SD  . MET A 1 115 ? 5.371   10.604  -0.149  1.00 91.68 115 A 1 
ATOM 891  C CE  . MET A 1 115 ? 6.164   9.544   -1.386  1.00 83.77 115 A 1 
ATOM 892  N N   . PHE A 1 116 ? 10.519  10.491  0.659   1.00 96.90 116 A 1 
ATOM 893  C CA  . PHE A 1 116 ? 11.291  9.292   0.995   1.00 96.79 116 A 1 
ATOM 894  C C   . PHE A 1 116 ? 12.479  9.554   1.920   1.00 97.00 116 A 1 
ATOM 895  O O   . PHE A 1 116 ? 12.758  8.710   2.765   1.00 96.34 116 A 1 
ATOM 896  C CB  . PHE A 1 116 ? 11.699  8.539   -0.269  1.00 96.07 116 A 1 
ATOM 897  C CG  . PHE A 1 116 ? 10.540  7.814   -0.917  1.00 95.17 116 A 1 
ATOM 898  C CD1 . PHE A 1 116 ? 9.763   6.911   -0.162  1.00 92.05 116 A 1 
ATOM 899  C CD2 . PHE A 1 116 ? 10.221  8.054   -2.263  1.00 92.33 116 A 1 
ATOM 900  C CE1 . PHE A 1 116 ? 8.665   6.262   -0.746  1.00 90.98 116 A 1 
ATOM 901  C CE2 . PHE A 1 116 ? 9.125   7.401   -2.847  1.00 90.49 116 A 1 
ATOM 902  C CZ  . PHE A 1 116 ? 8.344   6.513   -2.086  1.00 91.04 116 A 1 
ATOM 903  N N   . LYS A 1 117 ? 13.118  10.727  1.887   1.00 96.90 117 A 1 
ATOM 904  C CA  . LYS A 1 117 ? 14.113  11.101  2.913   1.00 97.04 117 A 1 
ATOM 905  C C   . LYS A 1 117 ? 13.508  11.117  4.318   1.00 97.48 117 A 1 
ATOM 906  O O   . LYS A 1 117 ? 14.174  10.726  5.272   1.00 96.85 117 A 1 
ATOM 907  C CB  . LYS A 1 117 ? 14.713  12.474  2.602   1.00 96.54 117 A 1 
ATOM 908  C CG  . LYS A 1 117 ? 15.727  12.429  1.455   1.00 87.77 117 A 1 
ATOM 909  C CD  . LYS A 1 117 ? 16.198  13.857  1.154   1.00 84.39 117 A 1 
ATOM 910  C CE  . LYS A 1 117 ? 17.242  13.873  0.048   1.00 77.46 117 A 1 
ATOM 911  N NZ  . LYS A 1 117 ? 17.575  15.262  -0.343  1.00 67.58 117 A 1 
ATOM 912  N N   . VAL A 1 118 ? 12.250  11.555  4.447   1.00 97.74 118 A 1 
ATOM 913  C CA  . VAL A 1 118 ? 11.521  11.525  5.720   1.00 97.78 118 A 1 
ATOM 914  C C   . VAL A 1 118 ? 11.109  10.100  6.091   1.00 97.79 118 A 1 
ATOM 915  O O   . VAL A 1 118 ? 11.370  9.664   7.210   1.00 97.44 118 A 1 
ATOM 916  C CB  . VAL A 1 118 ? 10.302  12.461  5.662   1.00 97.68 118 A 1 
ATOM 917  C CG1 . VAL A 1 118 ? 9.397   12.318  6.892   1.00 96.61 118 A 1 
ATOM 918  C CG2 . VAL A 1 118 ? 10.742  13.924  5.574   1.00 96.67 118 A 1 
ATOM 919  N N   . LEU A 1 119 ? 10.472  9.373   5.164   1.00 97.58 119 A 1 
ATOM 920  C CA  . LEU A 1 119 ? 9.912   8.040   5.411   1.00 97.26 119 A 1 
ATOM 921  C C   . LEU A 1 119 ? 10.991  6.981   5.684   1.00 97.21 119 A 1 
ATOM 922  O O   . LEU A 1 119 ? 10.801  6.136   6.553   1.00 96.76 119 A 1 
ATOM 923  C CB  . LEU A 1 119 ? 9.049   7.613   4.212   1.00 96.96 119 A 1 
ATOM 924  C CG  . LEU A 1 119 ? 7.755   8.420   4.001   1.00 96.12 119 A 1 
ATOM 925  C CD1 . LEU A 1 119 ? 7.066   7.926   2.726   1.00 94.66 119 A 1 
ATOM 926  C CD2 . LEU A 1 119 ? 6.774   8.286   5.159   1.00 94.39 119 A 1 
ATOM 927  N N   . ASP A 1 120 ? 12.129  7.046   4.992   1.00 97.19 120 A 1 
ATOM 928  C CA  . ASP A 1 120 ? 13.265  6.133   5.178   1.00 96.77 120 A 1 
ATOM 929  C C   . ASP A 1 120 ? 14.241  6.626   6.263   1.00 96.86 120 A 1 
ATOM 930  O O   . ASP A 1 120 ? 15.306  6.046   6.481   1.00 95.76 120 A 1 
ATOM 931  C CB  . ASP A 1 120 ? 13.972  5.904   3.826   1.00 96.19 120 A 1 
ATOM 932  C CG  . ASP A 1 120 ? 13.084  5.259   2.748   1.00 95.38 120 A 1 
ATOM 933  O OD1 . ASP A 1 120 ? 12.113  4.530   3.066   1.00 93.36 120 A 1 
ATOM 934  O OD2 . ASP A 1 120 ? 13.365  5.414   1.542   1.00 92.72 120 A 1 
ATOM 935  N N   . GLY A 1 121 ? 13.910  7.725   6.950   1.00 97.04 121 A 1 
ATOM 936  C CA  . GLY A 1 121 ? 14.687  8.320   8.026   1.00 97.02 121 A 1 
ATOM 937  C C   . GLY A 1 121 ? 14.085  8.102   9.421   1.00 97.44 121 A 1 
ATOM 938  O O   . GLY A 1 121 ? 13.086  7.402   9.583   1.00 97.05 121 A 1 
ATOM 939  N N   . PRO A 1 122 ? 14.647  8.768   10.454  1.00 97.39 122 A 1 
ATOM 940  C CA  . PRO A 1 122 ? 14.229  8.579   11.849  1.00 97.19 122 A 1 
ATOM 941  C C   . PRO A 1 122 ? 12.745  8.868   12.125  1.00 97.37 122 A 1 
ATOM 942  O O   . PRO A 1 122 ? 12.159  8.267   13.017  1.00 96.72 122 A 1 
ATOM 943  C CB  . PRO A 1 122 ? 15.117  9.526   12.663  1.00 96.91 122 A 1 
ATOM 944  C CG  . PRO A 1 122 ? 16.377  9.662   11.811  1.00 95.45 122 A 1 
ATOM 945  C CD  . PRO A 1 122 ? 15.828  9.622   10.390  1.00 97.32 122 A 1 
ATOM 946  N N   . ILE A 1 123 ? 12.125  9.793   11.380  1.00 97.21 123 A 1 
ATOM 947  C CA  . ILE A 1 123 ? 10.700  10.126  11.536  1.00 97.33 123 A 1 
ATOM 948  C C   . ILE A 1 123 ? 9.830   8.968   11.038  1.00 97.19 123 A 1 
ATOM 949  O O   . ILE A 1 123 ? 8.864   8.590   11.697  1.00 96.54 123 A 1 
ATOM 950  C CB  . ILE A 1 123 ? 10.362  11.435  10.786  1.00 97.52 123 A 1 
ATOM 951  C CG1 . ILE A 1 123 ? 11.183  12.617  11.345  1.00 96.78 123 A 1 
ATOM 952  C CG2 . ILE A 1 123 ? 8.852   11.742  10.870  1.00 96.79 123 A 1 
ATOM 953  C CD1 . ILE A 1 123 ? 11.122  13.874  10.468  1.00 94.37 123 A 1 
ATOM 954  N N   . GLY A 1 124 ? 10.174  8.393   9.890   1.00 96.92 124 A 1 
ATOM 955  C CA  . GLY A 1 124 ? 9.483   7.223   9.361   1.00 96.61 124 A 1 
ATOM 956  C C   . GLY A 1 124 ? 9.632   6.013   10.275  1.00 96.64 124 A 1 
ATOM 957  O O   . GLY A 1 124 ? 8.633   5.365   10.579  1.00 96.22 124 A 1 
ATOM 958  N N   . ASP A 1 125 ? 10.840  5.754   10.802  1.00 97.02 125 A 1 
ATOM 959  C CA  . ASP A 1 125 ? 11.085  4.675   11.767  1.00 96.55 125 A 1 
ATOM 960  C C   . ASP A 1 125 ? 10.255  4.839   13.054  1.00 96.47 125 A 1 
ATOM 961  O O   . ASP A 1 125 ? 9.676   3.869   13.546  1.00 95.61 125 A 1 
ATOM 962  C CB  . ASP A 1 125 ? 12.580  4.616   12.127  1.00 95.75 125 A 1 
ATOM 963  C CG  . ASP A 1 125 ? 13.463  3.949   11.067  1.00 90.59 125 A 1 
ATOM 964  O OD1 . ASP A 1 125 ? 12.930  3.136   10.272  1.00 86.39 125 A 1 
ATOM 965  O OD2 . ASP A 1 125 ? 14.692  4.168   11.141  1.00 86.22 125 A 1 
ATOM 966  N N   . GLU A 1 126 ? 10.155  6.059   13.588  1.00 96.21 126 A 1 
ATOM 967  C CA  . GLU A 1 126 ? 9.306   6.375   14.745  1.00 96.10 126 A 1 
ATOM 968  C C   . GLU A 1 126 ? 7.832   6.042   14.464  1.00 96.20 126 A 1 
ATOM 969  O O   . GLU A 1 126 ? 7.171   5.377   15.273  1.00 95.26 126 A 1 
ATOM 970  C CB  . GLU A 1 126 ? 9.494   7.865   15.098  1.00 95.71 126 A 1 
ATOM 971  C CG  . GLU A 1 126 ? 8.678   8.339   16.313  1.00 93.10 126 A 1 
ATOM 972  C CD  . GLU A 1 126 ? 8.843   9.852   16.560  1.00 93.76 126 A 1 
ATOM 973  O OE1 . GLU A 1 126 ? 7.928   10.476  17.138  1.00 87.01 126 A 1 
ATOM 974  O OE2 . GLU A 1 126 ? 9.892   10.435  16.175  1.00 89.75 126 A 1 
ATOM 975  N N   . LEU A 1 127 ? 7.321   6.451   13.298  1.00 95.94 127 A 1 
ATOM 976  C CA  . LEU A 1 127 ? 5.910   6.271   12.950  1.00 95.64 127 A 1 
ATOM 977  C C   . LEU A 1 127 ? 5.561   4.841   12.524  1.00 95.42 127 A 1 
ATOM 978  O O   . LEU A 1 127 ? 4.428   4.412   12.748  1.00 94.51 127 A 1 
ATOM 979  C CB  . LEU A 1 127 ? 5.512   7.318   11.904  1.00 95.48 127 A 1 
ATOM 980  C CG  . LEU A 1 127 ? 5.450   8.739   12.496  1.00 93.65 127 A 1 
ATOM 981  C CD1 . LEU A 1 127 ? 5.255   9.755   11.386  1.00 88.94 127 A 1 
ATOM 982  C CD2 . LEU A 1 127 ? 4.286   8.915   13.478  1.00 89.19 127 A 1 
ATOM 983  N N   . LEU A 1 128 ? 6.521   4.053   12.028  1.00 95.22 128 A 1 
ATOM 984  C CA  . LEU A 1 128 ? 6.342   2.605   11.864  1.00 94.86 128 A 1 
ATOM 985  C C   . LEU A 1 128 ? 6.043   1.918   13.209  1.00 94.95 128 A 1 
ATOM 986  O O   . LEU A 1 128 ? 5.333   0.915   13.245  1.00 95.01 128 A 1 
ATOM 987  C CB  . LEU A 1 128 ? 7.592   1.986   11.206  1.00 95.20 128 A 1 
ATOM 988  C CG  . LEU A 1 128 ? 7.784   2.290   9.705   1.00 94.70 128 A 1 
ATOM 989  C CD1 . LEU A 1 128 ? 9.131   1.734   9.237   1.00 92.24 128 A 1 
ATOM 990  C CD2 . LEU A 1 128 ? 6.698   1.685   8.824   1.00 93.12 128 A 1 
ATOM 991  N N   . GLY A 1 129 ? 6.537   2.473   14.329  1.00 95.79 129 A 1 
ATOM 992  C CA  . GLY A 1 129 ? 6.258   1.983   15.681  1.00 95.49 129 A 1 
ATOM 993  C C   . GLY A 1 129 ? 4.976   2.521   16.324  1.00 95.79 129 A 1 
ATOM 994  O O   . GLY A 1 129 ? 4.610   2.058   17.405  1.00 94.54 129 A 1 
ATOM 995  N N   . ALA A 1 130 ? 4.281   3.472   15.704  1.00 95.74 130 A 1 
ATOM 996  C CA  . ALA A 1 130 ? 3.198   4.231   16.345  1.00 95.10 130 A 1 
ATOM 997  C C   . ALA A 1 130 ? 1.957   3.397   16.708  1.00 95.12 130 A 1 
ATOM 998  O O   . ALA A 1 130 ? 1.151   3.823   17.538  1.00 93.63 130 A 1 
ATOM 999  C CB  . ALA A 1 130 ? 2.819   5.393   15.422  1.00 94.61 130 A 1 
ATOM 1000 N N   . LEU A 1 131 ? 1.797   2.215   16.108  1.00 95.40 131 A 1 
ATOM 1001 C CA  . LEU A 1 131 ? 0.624   1.345   16.268  1.00 95.43 131 A 1 
ATOM 1002 C C   . LEU A 1 131 ? 0.887   0.105   17.143  1.00 95.82 131 A 1 
ATOM 1003 O O   . LEU A 1 131 ? 0.038   -0.782  17.223  1.00 94.78 131 A 1 
ATOM 1004 C CB  . LEU A 1 131 ? 0.099   0.974   14.872  1.00 95.06 131 A 1 
ATOM 1005 C CG  . LEU A 1 131 ? -0.416  2.173   14.055  1.00 94.10 131 A 1 
ATOM 1006 C CD1 . LEU A 1 131 ? -0.605  1.758   12.604  1.00 90.69 131 A 1 
ATOM 1007 C CD2 . LEU A 1 131 ? -1.757  2.688   14.578  1.00 90.93 131 A 1 
ATOM 1008 N N   . GLN A 1 132 ? 2.048   0.027   17.828  1.00 95.84 132 A 1 
ATOM 1009 C CA  . GLN A 1 132 ? 2.397   -1.157  18.628  1.00 95.71 132 A 1 
ATOM 1010 C C   . GLN A 1 132 ? 1.420   -1.413  19.784  1.00 95.53 132 A 1 
ATOM 1011 O O   . GLN A 1 132 ? 1.137   -2.565  20.102  1.00 94.85 132 A 1 
ATOM 1012 C CB  . GLN A 1 132 ? 3.823   -1.027  19.175  1.00 95.73 132 A 1 
ATOM 1013 C CG  . GLN A 1 132 ? 4.879   -1.223  18.083  1.00 92.56 132 A 1 
ATOM 1014 C CD  . GLN A 1 132 ? 6.304   -1.145  18.618  1.00 90.55 132 A 1 
ATOM 1015 O OE1 . GLN A 1 132 ? 6.604   -1.460  19.759  1.00 81.12 132 A 1 
ATOM 1016 N NE2 . GLN A 1 132 ? 7.251   -0.731  17.813  1.00 78.97 132 A 1 
ATOM 1017 N N   . GLN A 1 133 ? 0.857   -0.365  20.386  1.00 95.27 133 A 1 
ATOM 1018 C CA  . GLN A 1 133 ? -0.179  -0.501  21.422  1.00 94.54 133 A 1 
ATOM 1019 C C   . GLN A 1 133 ? -1.508  -1.041  20.872  1.00 94.52 133 A 1 
ATOM 1020 O O   . GLN A 1 133 ? -2.344  -1.507  21.639  1.00 92.64 133 A 1 
ATOM 1021 C CB  . GLN A 1 133 ? -0.416  0.847   22.114  1.00 94.39 133 A 1 
ATOM 1022 C CG  . GLN A 1 133 ? 0.805   1.327   22.905  1.00 90.42 133 A 1 
ATOM 1023 C CD  . GLN A 1 133 ? 0.520   2.588   23.720  1.00 82.16 133 A 1 
ATOM 1024 O OE1 . GLN A 1 133 ? -0.554  3.166   23.717  1.00 73.45 133 A 1 
ATOM 1025 N NE2 . GLN A 1 133 ? 1.484   3.065   24.474  1.00 71.20 133 A 1 
ATOM 1026 N N   . GLN A 1 134 ? -1.685  -1.010  19.553  1.00 95.37 134 A 1 
ATOM 1027 C CA  . GLN A 1 134 ? -2.824  -1.559  18.826  1.00 94.83 134 A 1 
ATOM 1028 C C   . GLN A 1 134 ? -2.483  -2.908  18.160  1.00 95.73 134 A 1 
ATOM 1029 O O   . GLN A 1 134 ? -3.187  -3.342  17.259  1.00 94.91 134 A 1 
ATOM 1030 C CB  . GLN A 1 134 ? -3.353  -0.521  17.822  1.00 94.26 134 A 1 
ATOM 1031 C CG  . GLN A 1 134 ? -3.982  0.714   18.484  1.00 90.98 134 A 1 
ATOM 1032 C CD  . GLN A 1 134 ? -2.986  1.669   19.130  1.00 88.27 134 A 1 
ATOM 1033 O OE1 . GLN A 1 134 ? -1.955  2.014   18.581  1.00 81.28 134 A 1 
ATOM 1034 N NE2 . GLN A 1 134 ? -3.243  2.147   20.331  1.00 79.11 134 A 1 
ATOM 1035 N N   . ASN A 1 135 ? -1.419  -3.572  18.615  1.00 95.65 135 A 1 
ATOM 1036 C CA  . ASN A 1 135 ? -0.925  -4.864  18.121  1.00 96.47 135 A 1 
ATOM 1037 C C   . ASN A 1 135 ? -0.450  -4.868  16.658  1.00 97.21 135 A 1 
ATOM 1038 O O   . ASN A 1 135 ? -0.375  -5.930  16.041  1.00 96.17 135 A 1 
ATOM 1039 C CB  . ASN A 1 135 ? -1.932  -5.988  18.428  1.00 95.31 135 A 1 
ATOM 1040 C CG  . ASN A 1 135 ? -2.181  -6.205  19.904  1.00 88.21 135 A 1 
ATOM 1041 O OD1 . ASN A 1 135 ? -1.329  -5.977  20.756  1.00 79.17 135 A 1 
ATOM 1042 N ND2 . ASN A 1 135 ? -3.351  -6.684  20.251  1.00 77.54 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -0.069  -3.714  16.113  1.00 96.44 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? 0.449   -3.580  14.754  1.00 96.82 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? 1.801   -2.860  14.751  1.00 96.92 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? 2.021   -1.918  15.508  1.00 96.43 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -0.571  -2.831  13.881  1.00 96.77 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -1.919  -3.545  13.690  1.00 96.25 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -2.876  -2.614  12.950  1.00 94.48 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -1.780  -4.838  12.889  1.00 94.93 136 A 1 
ATOM 1051 N N   . MET A 1 137 ? 2.711   -3.270  13.872  1.00 97.23 137 A 1 
ATOM 1052 C CA  . MET A 1 137 ? 3.996   -2.601  13.659  1.00 97.44 137 A 1 
ATOM 1053 C C   . MET A 1 137 ? 4.309   -2.515  12.170  1.00 97.88 137 A 1 
ATOM 1054 O O   . MET A 1 137 ? 4.260   -3.523  11.469  1.00 97.31 137 A 1 
ATOM 1055 C CB  . MET A 1 137 ? 5.100   -3.350  14.420  1.00 96.33 137 A 1 
ATOM 1056 C CG  . MET A 1 137 ? 6.422   -2.582  14.403  1.00 92.38 137 A 1 
ATOM 1057 S SD  . MET A 1 137 ? 7.810   -3.500  15.131  1.00 88.38 137 A 1 
ATOM 1058 C CE  . MET A 1 137 ? 8.114   -4.622  13.745  1.00 76.75 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? 4.667   -1.332  11.688  1.00 97.54 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? 5.087   -1.120  10.308  1.00 97.60 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? 6.473   -1.709  10.018  1.00 97.85 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? 7.401   -1.583  10.817  1.00 97.51 138 A 1 
ATOM 1063 N N   . LEU A 1 139 ? 6.618   -2.334  8.861   1.00 97.93 139 A 1 
ATOM 1064 C CA  . LEU A 1 139 ? 7.871   -2.931  8.392   1.00 98.06 139 A 1 
ATOM 1065 C C   . LEU A 1 139 ? 8.581   -2.063  7.350   1.00 98.02 139 A 1 
ATOM 1066 O O   . LEU A 1 139 ? 9.808   -2.006  7.340   1.00 97.55 139 A 1 
ATOM 1067 C CB  . LEU A 1 139 ? 7.579   -4.323  7.818   1.00 98.15 139 A 1 
ATOM 1068 C CG  . LEU A 1 139 ? 7.072   -5.356  8.836   1.00 97.95 139 A 1 
ATOM 1069 C CD1 . LEU A 1 139 ? 6.787   -6.662  8.099   1.00 97.22 139 A 1 
ATOM 1070 C CD2 . LEU A 1 139 ? 8.098   -5.630  9.940   1.00 97.07 139 A 1 
ATOM 1071 N N   . CYS A 1 140 ? 7.833   -1.396  6.475   1.00 98.06 140 A 1 
ATOM 1072 C CA  . CYS A 1 140 ? 8.362   -0.542  5.415   1.00 98.03 140 A 1 
ATOM 1073 C C   . CYS A 1 140 ? 7.311   0.478   4.969   1.00 97.92 140 A 1 
ATOM 1074 O O   . CYS A 1 140 ? 6.121   0.290   5.226   1.00 97.36 140 A 1 
ATOM 1075 C CB  . CYS A 1 140 ? 8.801   -1.417  4.230   1.00 97.95 140 A 1 
ATOM 1076 S SG  . CYS A 1 140 ? 7.387   -2.298  3.503   1.00 97.84 140 A 1 
ATOM 1077 N N   . TRP A 1 141 ? 7.769   1.519   4.264   1.00 98.00 141 A 1 
ATOM 1078 C CA  . TRP A 1 141 ? 6.923   2.512   3.606   1.00 97.97 141 A 1 
ATOM 1079 C C   . TRP A 1 141 ? 6.863   2.258   2.100   1.00 97.86 141 A 1 
ATOM 1080 O O   . TRP A 1 141 ? 7.901   2.035   1.468   1.00 97.12 141 A 1 
ATOM 1081 C CB  . TRP A 1 141 ? 7.458   3.908   3.908   1.00 97.76 141 A 1 
ATOM 1082 C CG  . TRP A 1 141 ? 7.340   4.321   5.339   1.00 97.63 141 A 1 
ATOM 1083 C CD1 . TRP A 1 141 ? 8.345   4.387   6.236   1.00 96.85 141 A 1 
ATOM 1084 C CD2 . TRP A 1 141 ? 6.135   4.716   6.055   1.00 97.38 141 A 1 
ATOM 1085 N NE1 . TRP A 1 141 ? 7.855   4.801   7.458   1.00 96.44 141 A 1 
ATOM 1086 C CE2 . TRP A 1 141 ? 6.495   5.021   7.398   1.00 96.81 141 A 1 
ATOM 1087 C CE3 . TRP A 1 141 ? 4.777   4.848   5.696   1.00 96.89 141 A 1 
ATOM 1088 C CZ2 . TRP A 1 141 ? 5.548   5.446   8.344   1.00 96.12 141 A 1 
ATOM 1089 C CZ3 . TRP A 1 141 ? 3.822   5.273   6.638   1.00 95.90 141 A 1 
ATOM 1090 C CH2 . TRP A 1 141 ? 4.206   5.573   7.956   1.00 95.48 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? 5.662   2.338   1.538   1.00 96.99 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? 5.363   2.186   0.118   1.00 96.50 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? 5.078   3.554   -0.519  1.00 95.61 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? 4.690   4.509   0.170   1.00 94.26 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? 4.176   1.216   -0.052  1.00 96.50 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? 4.342   -0.167  0.608   1.00 96.11 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? 3.112   -1.028  0.328   1.00 94.34 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? 5.573   -0.912  0.098   1.00 94.01 142 A 1 
ATOM 1099 N N   . ASP A 1 143 ? 5.268   3.658   -1.838  1.00 93.74 143 A 1 
ATOM 1100 C CA  . ASP A 1 143 ? 4.846   4.834   -2.602  1.00 92.32 143 A 1 
ATOM 1101 C C   . ASP A 1 143 ? 3.342   4.752   -2.869  1.00 90.42 143 A 1 
ATOM 1102 O O   . ASP A 1 143 ? 2.851   3.807   -3.479  1.00 86.55 143 A 1 
ATOM 1103 C CB  . ASP A 1 143 ? 5.645   4.980   -3.908  1.00 91.26 143 A 1 
ATOM 1104 C CG  . ASP A 1 143 ? 5.592   6.402   -4.492  1.00 90.11 143 A 1 
ATOM 1105 O OD1 . ASP A 1 143 ? 4.723   7.209   -4.092  1.00 87.77 143 A 1 
ATOM 1106 O OD2 . ASP A 1 143 ? 6.476   6.759   -5.304  1.00 87.76 143 A 1 
ATOM 1107 N N   . ALA A 1 144 ? 2.598   5.756   -2.414  1.00 88.82 144 A 1 
ATOM 1108 C CA  . ALA A 1 144 ? 1.179   5.902   -2.728  1.00 87.04 144 A 1 
ATOM 1109 C C   . ALA A 1 144 ? 0.905   7.181   -3.530  1.00 86.31 144 A 1 
ATOM 1110 O O   . ALA A 1 144 ? -0.240  7.629   -3.631  1.00 80.83 144 A 1 
ATOM 1111 C CB  . ALA A 1 144 ? 0.385   5.807   -1.425  1.00 84.37 144 A 1 
ATOM 1112 N N   . GLY A 1 145 ? 1.949   7.796   -4.083  1.00 86.54 145 A 1 
ATOM 1113 C CA  . GLY A 1 145 ? 1.873   9.030   -4.849  1.00 86.37 145 A 1 
ATOM 1114 C C   . GLY A 1 145 ? 1.358   10.229  -4.050  1.00 87.35 145 A 1 
ATOM 1115 O O   . GLY A 1 145 ? 1.267   10.225  -2.818  1.00 86.31 145 A 1 
ATOM 1116 N N   . PHE A 1 146 ? 1.027   11.285  -4.788  1.00 87.28 146 A 1 
ATOM 1117 C CA  . PHE A 1 146 ? 0.383   12.480  -4.252  1.00 87.49 146 A 1 
ATOM 1118 C C   . PHE A 1 146 ? -1.080  12.506  -4.679  1.00 85.65 146 A 1 
ATOM 1119 O O   . PHE A 1 146 ? -1.401  12.308  -5.853  1.00 82.74 146 A 1 
ATOM 1120 C CB  . PHE A 1 146 ? 1.129   13.739  -4.691  1.00 88.69 146 A 1 
ATOM 1121 C CG  . PHE A 1 146 ? 2.470   13.906  -4.008  1.00 89.70 146 A 1 
ATOM 1122 C CD1 . PHE A 1 146 ? 2.584   14.711  -2.860  1.00 87.87 146 A 1 
ATOM 1123 C CD2 . PHE A 1 146 ? 3.600   13.230  -4.498  1.00 88.33 146 A 1 
ATOM 1124 C CE1 . PHE A 1 146 ? 3.819   14.839  -2.205  1.00 87.57 146 A 1 
ATOM 1125 C CE2 . PHE A 1 146 ? 4.836   13.352  -3.841  1.00 88.08 146 A 1 
ATOM 1126 C CZ  . PHE A 1 146 ? 4.946   14.158  -2.696  1.00 89.36 146 A 1 
ATOM 1127 N N   . ARG A 1 147 ? -1.974  12.761  -3.727  1.00 85.80 147 A 1 
ATOM 1128 C CA  . ARG A 1 147 ? -3.418  12.782  -3.970  1.00 85.39 147 A 1 
ATOM 1129 C C   . ARG A 1 147 ? -3.836  14.067  -4.667  1.00 86.23 147 A 1 
ATOM 1130 O O   . ARG A 1 147 ? -3.315  15.143  -4.378  1.00 84.38 147 A 1 
ATOM 1131 C CB  . ARG A 1 147 ? -4.194  12.572  -2.668  1.00 83.16 147 A 1 
ATOM 1132 C CG  . ARG A 1 147 ? -3.936  11.178  -2.088  1.00 79.06 147 A 1 
ATOM 1133 C CD  . ARG A 1 147 ? -4.826  10.914  -0.879  1.00 74.84 147 A 1 
ATOM 1134 N NE  . ARG A 1 147 ? -4.611  9.545   -0.369  1.00 71.21 147 A 1 
ATOM 1135 C CZ  . ARG A 1 147 ? -5.443  8.518   -0.464  1.00 65.75 147 A 1 
ATOM 1136 N NH1 . ARG A 1 147 ? -6.654  8.620   -0.926  1.00 60.92 147 A 1 
ATOM 1137 N NH2 . ARG A 1 147 ? -5.061  7.335   -0.113  1.00 58.39 147 A 1 
ATOM 1138 N N   . ASN A 1 148 ? -4.812  13.931  -5.552  1.00 84.57 148 A 1 
ATOM 1139 C CA  . ASN A 1 148 ? -5.343  14.995  -6.395  1.00 83.61 148 A 1 
ATOM 1140 C C   . ASN A 1 148 ? -6.876  14.969  -6.370  1.00 82.11 148 A 1 
ATOM 1141 O O   . ASN A 1 148 ? -7.483  13.945  -6.045  1.00 78.54 148 A 1 
ATOM 1142 C CB  . ASN A 1 148 ? -4.788  14.802  -7.814  1.00 82.39 148 A 1 
ATOM 1143 C CG  . ASN A 1 148 ? -3.277  14.899  -7.878  1.00 81.58 148 A 1 
ATOM 1144 O OD1 . ASN A 1 148 ? -2.714  15.979  -7.909  1.00 76.64 148 A 1 
ATOM 1145 N ND2 . ASN A 1 148 ? -2.577  13.795  -7.895  1.00 76.82 148 A 1 
ATOM 1146 N N   . PHE A 1 149 ? -7.519  16.088  -6.729  1.00 81.81 149 A 1 
ATOM 1147 C CA  . PHE A 1 149 ? -8.978  16.128  -6.805  1.00 81.06 149 A 1 
ATOM 1148 C C   . PHE A 1 149 ? -9.492  15.810  -8.201  1.00 81.32 149 A 1 
ATOM 1149 O O   . PHE A 1 149 ? -8.965  16.259  -9.217  1.00 79.13 149 A 1 
ATOM 1150 C CB  . PHE A 1 149 ? -9.531  17.463  -6.300  1.00 77.87 149 A 1 
ATOM 1151 C CG  . PHE A 1 149 ? -9.316  17.677  -4.819  1.00 75.38 149 A 1 
ATOM 1152 C CD1 . PHE A 1 149 ? -9.888  16.792  -3.884  1.00 69.77 149 A 1 
ATOM 1153 C CD2 . PHE A 1 149 ? -8.522  18.748  -4.374  1.00 71.17 149 A 1 
ATOM 1154 C CE1 . PHE A 1 149 ? -9.646  16.961  -2.512  1.00 64.05 149 A 1 
ATOM 1155 C CE2 . PHE A 1 149 ? -8.283  18.918  -3.002  1.00 65.90 149 A 1 
ATOM 1156 C CZ  . PHE A 1 149 ? -8.837  18.020  -2.071  1.00 64.02 149 A 1 
ATOM 1157 N N   . TYR A 1 150 ? -10.620 15.102  -8.238  1.00 79.32 150 A 1 
ATOM 1158 C CA  . TYR A 1 150 ? -11.380 14.864  -9.454  1.00 78.74 150 A 1 
ATOM 1159 C C   . TYR A 1 150 ? -12.869 15.101  -9.218  1.00 80.31 150 A 1 
ATOM 1160 O O   . TYR A 1 150 ? -13.397 14.949  -8.117  1.00 78.58 150 A 1 
ATOM 1161 C CB  . TYR A 1 150 ? -11.081 13.466  -9.998  1.00 74.41 150 A 1 
ATOM 1162 C CG  . TYR A 1 150 ? -11.497 12.354  -9.063  1.00 66.87 150 A 1 
ATOM 1163 C CD1 . TYR A 1 150 ? -10.605 11.874  -8.083  1.00 60.89 150 A 1 
ATOM 1164 C CD2 . TYR A 1 150 ? -12.788 11.818  -9.149  1.00 60.22 150 A 1 
ATOM 1165 C CE1 . TYR A 1 150 ? -11.001 10.858  -7.196  1.00 53.01 150 A 1 
ATOM 1166 C CE2 . TYR A 1 150 ? -13.188 10.806  -8.263  1.00 53.94 150 A 1 
ATOM 1167 C CZ  . TYR A 1 150 ? -12.295 10.321  -7.286  1.00 52.04 150 A 1 
ATOM 1168 O OH  . TYR A 1 150 ? -12.687 9.334   -6.443  1.00 46.53 150 A 1 
ATOM 1169 N N   . ASN A 1 151 ? -13.574 15.502  -10.280 1.00 82.96 151 A 1 
ATOM 1170 C CA  . ASN A 1 151 ? -15.012 15.729  -10.224 1.00 83.77 151 A 1 
ATOM 1171 C C   . ASN A 1 151 ? -15.676 15.520  -11.596 1.00 83.09 151 A 1 
ATOM 1172 O O   . ASN A 1 151 ? -15.031 15.496  -12.640 1.00 82.58 151 A 1 
ATOM 1173 C CB  . ASN A 1 151 ? -15.282 17.123  -9.631  1.00 84.76 151 A 1 
ATOM 1174 C CG  . ASN A 1 151 ? -15.067 18.237  -10.627 1.00 87.19 151 A 1 
ATOM 1175 O OD1 . ASN A 1 151 ? -15.988 18.603  -11.345 1.00 84.32 151 A 1 
ATOM 1176 N ND2 . ASN A 1 151 ? -13.886 18.795  -10.722 1.00 84.74 151 A 1 
ATOM 1177 N N   . SER A 1 152 ? -17.007 15.407  -11.609 1.00 83.84 152 A 1 
ATOM 1178 C CA  . SER A 1 152 ? -17.781 15.167  -12.835 1.00 84.29 152 A 1 
ATOM 1179 C C   . SER A 1 152 ? -18.352 16.431  -13.492 1.00 85.98 152 A 1 
ATOM 1180 O O   . SER A 1 152 ? -19.105 16.320  -14.463 1.00 85.66 152 A 1 
ATOM 1181 C CB  . SER A 1 152 ? -18.884 14.141  -12.547 1.00 82.54 152 A 1 
ATOM 1182 O OG  . SER A 1 152 ? -19.759 14.592  -11.530 1.00 79.24 152 A 1 
ATOM 1183 N N   . LYS A 1 153 ? -18.073 17.637  -12.953 1.00 88.73 153 A 1 
ATOM 1184 C CA  . LYS A 1 153 ? -18.802 18.869  -13.295 1.00 90.54 153 A 1 
ATOM 1185 C C   . LYS A 1 153 ? -17.993 19.858  -14.118 1.00 91.89 153 A 1 
ATOM 1186 O O   . LYS A 1 153 ? -18.518 20.362  -15.114 1.00 90.88 153 A 1 
ATOM 1187 C CB  . LYS A 1 153 ? -19.341 19.543  -12.014 1.00 90.63 153 A 1 
ATOM 1188 C CG  . LYS A 1 153 ? -20.296 18.670  -11.180 1.00 89.38 153 A 1 
ATOM 1189 C CD  . LYS A 1 153 ? -21.525 18.223  -11.987 1.00 85.88 153 A 1 
ATOM 1190 C CE  . LYS A 1 153 ? -22.468 17.402  -11.107 1.00 82.85 153 A 1 
ATOM 1191 N NZ  . LYS A 1 153 ? -23.579 16.840  -11.914 1.00 74.76 153 A 1 
ATOM 1192 N N   . ARG A 1 154 ? -16.753 20.174  -13.688 1.00 92.80 154 A 1 
ATOM 1193 C CA  . ARG A 1 154 ? -15.938 21.227  -14.319 1.00 93.65 154 A 1 
ATOM 1194 C C   . ARG A 1 154 ? -14.451 21.078  -13.998 1.00 94.02 154 A 1 
ATOM 1195 O O   . ARG A 1 154 ? -14.099 20.444  -13.007 1.00 92.88 154 A 1 
ATOM 1196 C CB  . ARG A 1 154 ? -16.449 22.608  -13.878 1.00 92.80 154 A 1 
ATOM 1197 C CG  . ARG A 1 154 ? -16.376 22.868  -12.360 1.00 91.05 154 A 1 
ATOM 1198 C CD  . ARG A 1 154 ? -17.046 24.206  -12.036 1.00 91.72 154 A 1 
ATOM 1199 N NE  . ARG A 1 154 ? -17.114 24.442  -10.584 1.00 89.22 154 A 1 
ATOM 1200 C CZ  . ARG A 1 154 ? -18.109 24.991  -9.910  1.00 90.40 154 A 1 
ATOM 1201 N NH1 . ARG A 1 154 ? -19.208 25.405  -10.472 1.00 82.71 154 A 1 
ATOM 1202 N NH2 . ARG A 1 154 ? -18.014 25.143  -8.625  1.00 83.60 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? -13.617 21.706  -14.828 1.00 94.40 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? -12.208 21.909  -14.509 1.00 94.68 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? -12.069 22.809  -13.268 1.00 95.15 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? -12.904 23.691  -13.046 1.00 94.39 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? -11.496 22.498  -15.731 1.00 94.01 155 A 1 
ATOM 1208 N N   . VAL A 1 156 ? -11.040 22.567  -12.476 1.00 95.16 156 A 1 
ATOM 1209 C CA  . VAL A 1 156 ? -10.718 23.312  -11.254 1.00 94.86 156 A 1 
ATOM 1210 C C   . VAL A 1 156 ? -9.291  23.818  -11.392 1.00 95.16 156 A 1 
ATOM 1211 O O   . VAL A 1 156 ? -8.373  23.020  -11.578 1.00 94.77 156 A 1 
ATOM 1212 C CB  . VAL A 1 156 ? -10.892 22.412  -10.012 1.00 93.81 156 A 1 
ATOM 1213 C CG1 . VAL A 1 156 ? -10.374 23.068  -8.732  1.00 92.33 156 A 1 
ATOM 1214 C CG2 . VAL A 1 156 ? -12.363 22.042  -9.791  1.00 92.34 156 A 1 
ATOM 1215 N N   . THR A 1 157 ? -9.111  25.138  -11.331 1.00 96.40 157 A 1 
ATOM 1216 C CA  . THR A 1 157 ? -7.806  25.818  -11.405 1.00 97.03 157 A 1 
ATOM 1217 C C   . THR A 1 157 ? -7.477  26.591  -10.132 1.00 97.38 157 A 1 
ATOM 1218 O O   . THR A 1 157 ? -6.331  26.964  -9.914  1.00 97.15 157 A 1 
ATOM 1219 C CB  . THR A 1 157 ? -7.754  26.784  -12.595 1.00 97.10 157 A 1 
ATOM 1220 O OG1 . THR A 1 157 ? -8.805  27.726  -12.526 1.00 94.70 157 A 1 
ATOM 1221 C CG2 . THR A 1 157 ? -7.880  26.062  -13.936 1.00 92.14 157 A 1 
ATOM 1222 N N   . THR A 1 158 ? -8.476  26.849  -9.290  1.00 96.75 158 A 1 
ATOM 1223 C CA  . THR A 1 158 ? -8.362  27.586  -8.026  1.00 96.69 158 A 1 
ATOM 1224 C C   . THR A 1 158 ? -9.303  26.987  -6.974  1.00 96.57 158 A 1 
ATOM 1225 O O   . THR A 1 158 ? -10.307 26.361  -7.339  1.00 96.18 158 A 1 
ATOM 1226 C CB  . THR A 1 158 ? -8.710  29.071  -8.211  1.00 96.47 158 A 1 
ATOM 1227 O OG1 . THR A 1 158 ? -10.058 29.221  -8.597  1.00 93.86 158 A 1 
ATOM 1228 C CG2 . THR A 1 158 ? -7.854  29.786  -9.255  1.00 92.73 158 A 1 
ATOM 1229 N N   . PRO A 1 159 ? -9.078  27.222  -5.665  1.00 96.42 159 A 1 
ATOM 1230 C CA  . PRO A 1 159 ? -10.022 26.797  -4.628  1.00 96.06 159 A 1 
ATOM 1231 C C   . PRO A 1 159 ? -11.446 27.332  -4.836  1.00 96.00 159 A 1 
ATOM 1232 O O   . PRO A 1 159 ? -12.419 26.637  -4.556  1.00 95.41 159 A 1 
ATOM 1233 C CB  . PRO A 1 159 ? -9.421  27.296  -3.309  1.00 95.60 159 A 1 
ATOM 1234 C CG  . PRO A 1 159 ? -7.925  27.339  -3.602  1.00 94.72 159 A 1 
ATOM 1235 C CD  . PRO A 1 159 ? -7.873  27.770  -5.064  1.00 96.03 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? -11.611 28.547  -5.391  1.00 96.30 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? -12.943 29.110  -5.676  1.00 96.16 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? -13.749 28.291  -6.692  1.00 96.37 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? -14.977 28.245  -6.595  1.00 95.68 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? -12.852 30.569  -6.131  1.00 95.48 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? -11.900 30.772  -7.150  1.00 83.05 160 A 1 
ATOM 1242 N N   . ASP A 1 161 ? -13.084 27.586  -7.612  1.00 96.60 161 A 1 
ATOM 1243 C CA  . ASP A 1 161 ? -13.757 26.681  -8.548  1.00 96.65 161 A 1 
ATOM 1244 C C   . ASP A 1 161 ? -14.356 25.457  -7.837  1.00 96.48 161 A 1 
ATOM 1245 O O   . ASP A 1 161 ? -15.263 24.819  -8.374  1.00 95.66 161 A 1 
ATOM 1246 C CB  . ASP A 1 161 ? -12.789 26.213  -9.640  1.00 96.73 161 A 1 
ATOM 1247 C CG  . ASP A 1 161 ? -12.211 27.347  -10.483 1.00 96.63 161 A 1 
ATOM 1248 O OD1 . ASP A 1 161 ? -12.974 28.277  -10.821 1.00 94.45 161 A 1 
ATOM 1249 O OD2 . ASP A 1 161 ? -11.006 27.252  -10.804 1.00 94.69 161 A 1 
ATOM 1250 N N   . MET A 1 162 ? -13.901 25.135  -6.618  1.00 95.38 162 A 1 
ATOM 1251 C CA  . MET A 1 162 ? -14.433 24.024  -5.824  1.00 94.43 162 A 1 
ATOM 1252 C C   . MET A 1 162 ? -15.768 24.350  -5.143  1.00 94.68 162 A 1 
ATOM 1253 O O   . MET A 1 162 ? -16.491 23.436  -4.734  1.00 93.56 162 A 1 
ATOM 1254 C CB  . MET A 1 162 ? -13.398 23.556  -4.793  1.00 92.73 162 A 1 
ATOM 1255 C CG  . MET A 1 162 ? -12.111 23.045  -5.449  1.00 89.46 162 A 1 
ATOM 1256 S SD  . MET A 1 162 ? -10.982 22.186  -4.331  1.00 85.84 162 A 1 
ATOM 1257 C CE  . MET A 1 162 ? -11.890 20.667  -3.970  1.00 77.23 162 A 1 
ATOM 1258 N N   . ALA A 1 163 ? -16.158 25.634  -5.068  1.00 95.22 163 A 1 
ATOM 1259 C CA  . ALA A 1 163 ? -17.399 26.057  -4.431  1.00 95.12 163 A 1 
ATOM 1260 C C   . ALA A 1 163 ? -18.629 25.350  -5.037  1.00 95.29 163 A 1 
ATOM 1261 O O   . ALA A 1 163 ? -18.882 25.379  -6.246  1.00 94.08 163 A 1 
ATOM 1262 C CB  . ALA A 1 163 ? -17.515 27.581  -4.512  1.00 94.40 163 A 1 
ATOM 1263 N N   . GLY A 1 164 ? -19.421 24.703  -4.169  1.00 94.49 164 A 1 
ATOM 1264 C CA  . GLY A 1 164 ? -20.614 23.940  -4.545  1.00 94.05 164 A 1 
ATOM 1265 C C   . GLY A 1 164 ? -20.345 22.565  -5.174  1.00 94.41 164 A 1 
ATOM 1266 O O   . GLY A 1 164 ? -21.305 21.856  -5.496  1.00 92.59 164 A 1 
ATOM 1267 N N   . LEU A 1 165 ? -19.080 22.158  -5.335  1.00 92.39 165 A 1 
ATOM 1268 C CA  . LEU A 1 165 ? -18.751 20.786  -5.713  1.00 92.70 165 A 1 
ATOM 1269 C C   . LEU A 1 165 ? -18.940 19.832  -4.530  1.00 92.55 165 A 1 
ATOM 1270 O O   . LEU A 1 165 ? -18.740 20.185  -3.370  1.00 91.79 165 A 1 
ATOM 1271 C CB  . LEU A 1 165 ? -17.324 20.681  -6.281  1.00 92.94 165 A 1 
ATOM 1272 C CG  . LEU A 1 165 ? -17.089 21.423  -7.608  1.00 92.41 165 A 1 
ATOM 1273 C CD1 . LEU A 1 165 ? -15.646 21.203  -8.061  1.00 91.01 165 A 1 
ATOM 1274 C CD2 . LEU A 1 165 ? -18.016 20.922  -8.721  1.00 91.11 165 A 1 
ATOM 1275 N N   . LYS A 1 166 ? -19.312 18.598  -4.845  1.00 89.63 166 A 1 
ATOM 1276 C CA  . LYS A 1 166 ? -19.261 17.465  -3.918  1.00 88.09 166 A 1 
ATOM 1277 C C   . LYS A 1 166 ? -18.044 16.627  -4.278  1.00 86.57 166 A 1 
ATOM 1278 O O   . LYS A 1 166 ? -18.000 16.079  -5.382  1.00 84.09 166 A 1 
ATOM 1279 C CB  . LYS A 1 166 ? -20.550 16.637  -3.988  1.00 88.05 166 A 1 
ATOM 1280 C CG  . LYS A 1 166 ? -21.768 17.424  -3.486  1.00 84.90 166 A 1 
ATOM 1281 C CD  . LYS A 1 166 ? -22.998 16.513  -3.457  1.00 80.98 166 A 1 
ATOM 1282 C CE  . LYS A 1 166 ? -24.209 17.288  -2.941  1.00 75.24 166 A 1 
ATOM 1283 N NZ  . LYS A 1 166 ? -25.395 16.408  -2.808  1.00 68.06 166 A 1 
ATOM 1284 N N   . ILE A 1 167 ? -17.082 16.554  -3.370  1.00 86.01 167 A 1 
ATOM 1285 C CA  . ILE A 1 167 ? -15.825 15.834  -3.574  1.00 85.57 167 A 1 
ATOM 1286 C C   . ILE A 1 167 ? -15.858 14.558  -2.739  1.00 85.12 167 A 1 
ATOM 1287 O O   . ILE A 1 167 ? -16.085 14.607  -1.529  1.00 84.10 167 A 1 
ATOM 1288 C CB  . ILE A 1 167 ? -14.616 16.730  -3.234  1.00 85.34 167 A 1 
ATOM 1289 C CG1 . ILE A 1 167 ? -14.602 18.047  -4.044  1.00 84.53 167 A 1 
ATOM 1290 C CG2 . ILE A 1 167 ? -13.304 15.960  -3.435  1.00 84.57 167 A 1 
ATOM 1291 C CD1 . ILE A 1 167 ? -14.568 17.890  -5.570  1.00 81.27 167 A 1 
ATOM 1292 N N   . ARG A 1 168 ? -15.659 13.423  -3.400  1.00 79.47 168 A 1 
ATOM 1293 C CA  . ARG A 1 168 ? -15.547 12.129  -2.727  1.00 77.76 168 A 1 
ATOM 1294 C C   . ARG A 1 168 ? -14.170 12.020  -2.089  1.00 77.98 168 A 1 
ATOM 1295 O O   . ARG A 1 168 ? -13.171 12.254  -2.764  1.00 75.62 168 A 1 
ATOM 1296 C CB  . ARG A 1 168 ? -15.788 10.996  -3.726  1.00 74.81 168 A 1 
ATOM 1297 C CG  . ARG A 1 168 ? -17.256 10.951  -4.168  1.00 67.28 168 A 1 
ATOM 1298 C CD  . ARG A 1 168 ? -17.404 9.896   -5.257  1.00 63.93 168 A 1 
ATOM 1299 N NE  . ARG A 1 168 ? -18.810 9.689   -5.632  1.00 59.98 168 A 1 
ATOM 1300 C CZ  . ARG A 1 168 ? -19.201 8.889   -6.613  1.00 54.39 168 A 1 
ATOM 1301 N NH1 . ARG A 1 168 ? -18.352 8.268   -7.383  1.00 51.43 168 A 1 
ATOM 1302 N NH2 . ARG A 1 168 ? -20.467 8.689   -6.837  1.00 47.71 168 A 1 
ATOM 1303 N N   . VAL A 1 169 ? -14.131 11.694  -0.809  1.00 80.18 169 A 1 
ATOM 1304 C CA  . VAL A 1 169 ? -12.894 11.533  -0.038  1.00 80.34 169 A 1 
ATOM 1305 C C   . VAL A 1 169 ? -13.030 10.374  0.944   1.00 80.62 169 A 1 
ATOM 1306 O O   . VAL A 1 169 ? -14.139 10.043  1.367   1.00 79.26 169 A 1 
ATOM 1307 C CB  . VAL A 1 169 ? -12.494 12.816  0.718   1.00 78.84 169 A 1 
ATOM 1308 C CG1 . VAL A 1 169 ? -12.043 13.904  -0.255  1.00 73.07 169 A 1 
ATOM 1309 C CG2 . VAL A 1 169 ? -13.603 13.374  1.620   1.00 74.12 169 A 1 
ATOM 1310 N N   . GLN A 1 170 ? -11.905 9.780   1.320   1.00 78.49 170 A 1 
ATOM 1311 C CA  . GLN A 1 170 ? -11.874 8.730   2.340   1.00 78.33 170 A 1 
ATOM 1312 C C   . GLN A 1 170 ? -12.334 9.261   3.709   1.00 79.04 170 A 1 
ATOM 1313 O O   . GLN A 1 170 ? -12.198 10.446  4.025   1.00 77.50 170 A 1 
ATOM 1314 C CB  . GLN A 1 170 ? -10.473 8.116   2.372   1.00 75.24 170 A 1 
ATOM 1315 C CG  . GLN A 1 170 ? -10.448 6.717   3.013   1.00 69.59 170 A 1 
ATOM 1316 C CD  . GLN A 1 170 ? -9.099  6.032   2.823   1.00 67.22 170 A 1 
ATOM 1317 O OE1 . GLN A 1 170 ? -8.131  6.635   2.385   1.00 62.40 170 A 1 
ATOM 1318 N NE2 . GLN A 1 170 ? -8.974  4.768   3.144   1.00 59.64 170 A 1 
ATOM 1319 N N   . GLU A 1 171 ? -12.924 8.384   4.518   1.00 79.81 171 A 1 
ATOM 1320 C CA  . GLU A 1 171 ? -13.556 8.710   5.800   1.00 79.89 171 A 1 
ATOM 1321 C C   . GLU A 1 171 ? -12.518 8.981   6.906   1.00 80.47 171 A 1 
ATOM 1322 O O   . GLU A 1 171 ? -12.322 8.186   7.822   1.00 77.83 171 A 1 
ATOM 1323 C CB  . GLU A 1 171 ? -14.536 7.593   6.203   1.00 76.80 171 A 1 
ATOM 1324 C CG  . GLU A 1 171 ? -15.702 7.428   5.216   1.00 71.00 171 A 1 
ATOM 1325 C CD  . GLU A 1 171 ? -16.724 6.360   5.624   1.00 68.91 171 A 1 
ATOM 1326 O OE1 . GLU A 1 171 ? -17.717 6.209   4.870   1.00 63.82 171 A 1 
ATOM 1327 O OE2 . GLU A 1 171 ? -16.544 5.707   6.670   1.00 64.56 171 A 1 
ATOM 1328 N N   . SER A 1 172 ? -11.853 10.139  6.850   1.00 83.94 172 A 1 
ATOM 1329 C CA  . SER A 1 172 ? -11.082 10.664  7.979   1.00 84.65 172 A 1 
ATOM 1330 C C   . SER A 1 172 ? -11.431 12.131  8.235   1.00 86.66 172 A 1 
ATOM 1331 O O   . SER A 1 172 ? -11.775 12.872  7.308   1.00 86.88 172 A 1 
ATOM 1332 C CB  . SER A 1 172 ? -9.576  10.448  7.784   1.00 82.83 172 A 1 
ATOM 1333 O OG  . SER A 1 172 ? -9.022  11.371  6.869   1.00 80.24 172 A 1 
ATOM 1334 N N   . ALA A 1 173 ? -11.351 12.568  9.506   1.00 88.59 173 A 1 
ATOM 1335 C CA  . ALA A 1 173 ? -11.628 13.960  9.868   1.00 90.06 173 A 1 
ATOM 1336 C C   . ALA A 1 173 ? -10.756 14.932  9.063   1.00 91.48 173 A 1 
ATOM 1337 O O   . ALA A 1 173 ? -11.281 15.895  8.506   1.00 91.30 173 A 1 
ATOM 1338 C CB  . ALA A 1 173 ? -11.429 14.131  11.376  1.00 89.52 173 A 1 
ATOM 1339 N N   . LEU A 1 174 ? -9.463  14.620  8.905   1.00 89.55 174 A 1 
ATOM 1340 C CA  . LEU A 1 174 ? -8.508  15.414  8.130   1.00 90.85 174 A 1 
ATOM 1341 C C   . LEU A 1 174 ? -8.957  15.599  6.671   1.00 91.22 174 A 1 
ATOM 1342 O O   . LEU A 1 174 ? -9.006  16.727  6.185   1.00 90.97 174 A 1 
ATOM 1343 C CB  . LEU A 1 174 ? -7.128  14.736  8.216   1.00 91.17 174 A 1 
ATOM 1344 C CG  . LEU A 1 174 ? -6.028  15.445  7.407   1.00 90.33 174 A 1 
ATOM 1345 C CD1 . LEU A 1 174 ? -5.778  16.869  7.896   1.00 88.73 174 A 1 
ATOM 1346 C CD2 . LEU A 1 174 ? -4.724  14.665  7.522   1.00 88.59 174 A 1 
ATOM 1347 N N   . MET A 1 175 ? -9.350  14.523  5.987   1.00 88.55 175 A 1 
ATOM 1348 C CA  . MET A 1 175 ? -9.805  14.589  4.590   1.00 88.31 175 A 1 
ATOM 1349 C C   . MET A 1 175 ? -11.097 15.393  4.441   1.00 89.80 175 A 1 
ATOM 1350 O O   . MET A 1 175 ? -11.263 16.170  3.503   1.00 89.49 175 A 1 
ATOM 1351 C CB  . MET A 1 175 ? -10.018 13.169  4.047   1.00 85.92 175 A 1 
ATOM 1352 C CG  . MET A 1 175 ? -8.707  12.403  3.862   1.00 80.77 175 A 1 
ATOM 1353 S SD  . MET A 1 175 ? -7.523  13.180  2.740   1.00 74.18 175 A 1 
ATOM 1354 C CE  . MET A 1 175 ? -8.391  13.064  1.161   1.00 64.78 175 A 1 
ATOM 1355 N N   . MET A 1 176 ? -12.025 15.234  5.390   1.00 90.21 176 A 1 
ATOM 1356 C CA  . MET A 1 176 ? -13.295 15.969  5.396   1.00 91.05 176 A 1 
ATOM 1357 C C   . MET A 1 176 ? -13.077 17.469  5.631   1.00 92.31 176 A 1 
ATOM 1358 O O   . MET A 1 176 ? -13.707 18.294  4.965   1.00 92.42 176 A 1 
ATOM 1359 C CB  . MET A 1 176 ? -14.219 15.377  6.469   1.00 90.31 176 A 1 
ATOM 1360 C CG  . MET A 1 176 ? -14.594 13.911  6.212   1.00 88.15 176 A 1 
ATOM 1361 S SD  . MET A 1 176 ? -15.620 13.602  4.755   1.00 83.87 176 A 1 
ATOM 1362 C CE  . MET A 1 176 ? -17.215 14.151  5.410   1.00 73.65 176 A 1 
ATOM 1363 N N   . ASP A 1 177 ? -12.189 17.832  6.557   1.00 92.45 177 A 1 
ATOM 1364 C CA  . ASP A 1 177 ? -11.855 19.222  6.862   1.00 93.17 177 A 1 
ATOM 1365 C C   . ASP A 1 177 ? -11.101 19.885  5.709   1.00 93.70 177 A 1 
ATOM 1366 O O   . ASP A 1 177 ? -11.474 20.983  5.301   1.00 93.57 177 A 1 
ATOM 1367 C CB  . ASP A 1 177 ? -11.081 19.307  8.186   1.00 93.34 177 A 1 
ATOM 1368 C CG  . ASP A 1 177 ? -11.968 19.036  9.406   1.00 92.53 177 A 1 
ATOM 1369 O OD1 . ASP A 1 177 ? -13.216 19.163  9.272   1.00 89.76 177 A 1 
ATOM 1370 O OD2 . ASP A 1 177 ? -11.406 18.731  10.476  1.00 89.50 177 A 1 
ATOM 1371 N N   . MET A 1 178 ? -10.145 19.195  5.096   1.00 92.14 178 A 1 
ATOM 1372 C CA  . MET A 1 178 ? -9.424  19.692  3.921   1.00 91.68 178 A 1 
ATOM 1373 C C   . MET A 1 178 ? -10.382 20.108  2.790   1.00 92.37 178 A 1 
ATOM 1374 O O   . MET A 1 178 ? -10.295 21.221  2.275   1.00 91.81 178 A 1 
ATOM 1375 C CB  . MET A 1 178 ? -8.459  18.596  3.458   1.00 90.00 178 A 1 
ATOM 1376 C CG  . MET A 1 178 ? -7.630  19.029  2.250   1.00 81.19 178 A 1 
ATOM 1377 S SD  . MET A 1 178 ? -6.577  17.720  1.599   1.00 77.87 178 A 1 
ATOM 1378 C CE  . MET A 1 178 ? -7.840  16.551  1.033   1.00 67.26 178 A 1 
ATOM 1379 N N   . VAL A 1 179 ? -11.362 19.269  2.446   1.00 92.47 179 A 1 
ATOM 1380 C CA  . VAL A 1 179 ? -12.356 19.599  1.405   1.00 92.28 179 A 1 
ATOM 1381 C C   . VAL A 1 179 ? -13.219 20.806  1.798   1.00 92.85 179 A 1 
ATOM 1382 O O   . VAL A 1 179 ? -13.536 21.637  0.946   1.00 92.39 179 A 1 
ATOM 1383 C CB  . VAL A 1 179 ? -13.220 18.367  1.083   1.00 91.11 179 A 1 
ATOM 1384 C CG1 . VAL A 1 179 ? -14.392 18.678  0.147   1.00 89.20 179 A 1 
ATOM 1385 C CG2 . VAL A 1 179 ? -12.378 17.291  0.392   1.00 89.25 179 A 1 
ATOM 1386 N N   . ARG A 1 180 ? -13.579 20.949  3.085   1.00 93.50 180 A 1 
ATOM 1387 C CA  . ARG A 1 180 ? -14.338 22.117  3.578   1.00 93.65 180 A 1 
ATOM 1388 C C   . ARG A 1 180 ? -13.526 23.404  3.496   1.00 93.70 180 A 1 
ATOM 1389 O O   . ARG A 1 180 ? -14.078 24.425  3.095   1.00 93.03 180 A 1 
ATOM 1390 C CB  . ARG A 1 180 ? -14.792 21.903  5.026   1.00 93.70 180 A 1 
ATOM 1391 C CG  . ARG A 1 180 ? -15.885 20.844  5.163   1.00 91.24 180 A 1 
ATOM 1392 C CD  . ARG A 1 180 ? -16.145 20.583  6.646   1.00 90.61 180 A 1 
ATOM 1393 N NE  . ARG A 1 180 ? -17.012 19.412  6.836   1.00 87.42 180 A 1 
ATOM 1394 C CZ  . ARG A 1 180 ? -16.733 18.334  7.545   1.00 86.00 180 A 1 
ATOM 1395 N NH1 . ARG A 1 180 ? -15.625 18.189  8.229   1.00 77.83 180 A 1 
ATOM 1396 N NH2 . ARG A 1 180 ? -17.584 17.358  7.584   1.00 80.24 180 A 1 
ATOM 1397 N N   . PHE A 1 181 ? -12.240 23.364  3.841   1.00 93.80 181 A 1 
ATOM 1398 C CA  . PHE A 1 181 ? -11.341 24.523  3.754   1.00 93.85 181 A 1 
ATOM 1399 C C   . PHE A 1 181 ? -11.152 25.000  2.308   1.00 93.28 181 A 1 
ATOM 1400 O O   . PHE A 1 181 ? -11.034 26.196  2.067   1.00 91.66 181 A 1 
ATOM 1401 C CB  . PHE A 1 181 ? -9.996  24.189  4.415   1.00 94.33 181 A 1 
ATOM 1402 C CG  . PHE A 1 181 ? -9.940  24.495  5.900   1.00 94.13 181 A 1 
ATOM 1403 C CD1 . PHE A 1 181 ? -9.088  25.515  6.365   1.00 90.73 181 A 1 
ATOM 1404 C CD2 . PHE A 1 181 ? -10.738 23.795  6.820   1.00 91.11 181 A 1 
ATOM 1405 C CE1 . PHE A 1 181 ? -9.030  25.816  7.735   1.00 89.80 181 A 1 
ATOM 1406 C CE2 . PHE A 1 181 ? -10.689 24.103  8.189   1.00 90.55 181 A 1 
ATOM 1407 C CZ  . PHE A 1 181 ? -9.830  25.113  8.649   1.00 91.72 181 A 1 
ATOM 1408 N N   . LEU A 1 182 ? -11.241 24.089  1.344   1.00 93.07 182 A 1 
ATOM 1409 C CA  . LEU A 1 182 ? -11.244 24.415  -0.089  1.00 92.58 182 A 1 
ATOM 1410 C C   . LEU A 1 182 ? -12.624 24.865  -0.621  1.00 92.84 182 A 1 
ATOM 1411 O O   . LEU A 1 182 ? -12.793 25.060  -1.818  1.00 91.38 182 A 1 
ATOM 1412 C CB  . LEU A 1 182 ? -10.670 23.217  -0.860  1.00 91.94 182 A 1 
ATOM 1413 C CG  . LEU A 1 182 ? -9.196  22.911  -0.531  1.00 90.78 182 A 1 
ATOM 1414 C CD1 . LEU A 1 182 ? -8.784  21.621  -1.223  1.00 89.21 182 A 1 
ATOM 1415 C CD2 . LEU A 1 182 ? -8.256  24.020  -0.996  1.00 88.91 182 A 1 
ATOM 1416 N N   . GLY A 1 183 ? -13.636 25.026  0.241   1.00 93.09 183 A 1 
ATOM 1417 C CA  . GLY A 1 183 ? -14.959 25.543  -0.135  1.00 93.34 183 A 1 
ATOM 1418 C C   . GLY A 1 183 ? -15.899 24.529  -0.800  1.00 94.30 183 A 1 
ATOM 1419 O O   . GLY A 1 183 ? -16.984 24.903  -1.255  1.00 93.14 183 A 1 
ATOM 1420 N N   . ALA A 1 184 ? -15.524 23.250  -0.847  1.00 93.66 184 A 1 
ATOM 1421 C CA  . ALA A 1 184 ? -16.350 22.162  -1.365  1.00 94.03 184 A 1 
ATOM 1422 C C   . ALA A 1 184 ? -17.076 21.390  -0.246  1.00 94.90 184 A 1 
ATOM 1423 O O   . ALA A 1 184 ? -16.790 21.518  0.943   1.00 94.71 184 A 1 
ATOM 1424 C CB  . ALA A 1 184 ? -15.485 21.251  -2.241  1.00 93.04 184 A 1 
ATOM 1425 N N   . SER A 1 185 ? -18.044 20.563  -0.638  1.00 93.17 185 A 1 
ATOM 1426 C CA  . SER A 1 185 ? -18.737 19.656  0.281   1.00 92.82 185 A 1 
ATOM 1427 C C   . SER A 1 185 ? -18.119 18.258  0.202   1.00 91.83 185 A 1 
ATOM 1428 O O   . SER A 1 185 ? -18.176 17.642  -0.868  1.00 90.60 185 A 1 
ATOM 1429 C CB  . SER A 1 185 ? -20.225 19.586  -0.042  1.00 92.83 185 A 1 
ATOM 1430 O OG  . SER A 1 185 ? -20.835 20.847  0.146   1.00 80.47 185 A 1 
ATOM 1431 N N   . PRO A 1 186 ? -17.552 17.728  1.300   1.00 91.19 186 A 1 
ATOM 1432 C CA  . PRO A 1 186 ? -17.002 16.379  1.289   1.00 91.13 186 A 1 
ATOM 1433 C C   . PRO A 1 186 ? -18.116 15.324  1.247   1.00 90.38 186 A 1 
ATOM 1434 O O   . PRO A 1 186 ? -19.149 15.452  1.909   1.00 89.35 186 A 1 
ATOM 1435 C CB  . PRO A 1 186 ? -16.145 16.289  2.546   1.00 91.23 186 A 1 
ATOM 1436 C CG  . PRO A 1 186 ? -16.834 17.249  3.515   1.00 90.51 186 A 1 
ATOM 1437 C CD  . PRO A 1 186 ? -17.371 18.347  2.610   1.00 91.83 186 A 1 
ATOM 1438 N N   . THR A 1 187 ? -17.896 14.279  0.461   1.00 87.58 187 A 1 
ATOM 1439 C CA  . THR A 1 187 ? -18.737 13.079  0.423   1.00 86.18 187 A 1 
ATOM 1440 C C   . THR A 1 187 ? -17.890 11.896  0.892   1.00 84.92 187 A 1 
ATOM 1441 O O   . THR A 1 187 ? -17.003 11.478  0.145   1.00 82.66 187 A 1 
ATOM 1442 C CB  . THR A 1 187 ? -19.301 12.831  -0.982  1.00 85.12 187 A 1 
ATOM 1443 O OG1 . THR A 1 187 ? -20.006 13.971  -1.427  1.00 81.31 187 A 1 
ATOM 1444 C CG2 . THR A 1 187 ? -20.283 11.663  -1.013  1.00 80.69 187 A 1 
ATOM 1445 N N   . PRO A 1 188 ? -18.118 11.382  2.123   1.00 84.94 188 A 1 
ATOM 1446 C CA  . PRO A 1 188 ? -17.323 10.292  2.669   1.00 84.12 188 A 1 
ATOM 1447 C C   . PRO A 1 188 ? -17.574 8.992   1.901   1.00 82.52 188 A 1 
ATOM 1448 O O   . PRO A 1 188 ? -18.728 8.631   1.632   1.00 80.43 188 A 1 
ATOM 1449 C CB  . PRO A 1 188 ? -17.739 10.183  4.137   1.00 83.65 188 A 1 
ATOM 1450 C CG  . PRO A 1 188 ? -19.171 10.712  4.144   1.00 83.10 188 A 1 
ATOM 1451 C CD  . PRO A 1 188 ? -19.144 11.791  3.072   1.00 86.01 188 A 1 
ATOM 1452 N N   . MET A 1 189 ? -16.494 8.305   1.536   1.00 78.40 189 A 1 
ATOM 1453 C CA  . MET A 1 189 ? -16.528 6.996   0.884   1.00 76.53 189 A 1 
ATOM 1454 C C   . MET A 1 189 ? -15.298 6.192   1.301   1.00 75.79 189 A 1 
ATOM 1455 O O   . MET A 1 189 ? -14.184 6.658   1.093   1.00 72.76 189 A 1 
ATOM 1456 C CB  . MET A 1 189 ? -16.535 7.153   -0.644  1.00 73.62 189 A 1 
ATOM 1457 C CG  . MET A 1 189 ? -17.849 7.707   -1.196  1.00 66.05 189 A 1 
ATOM 1458 S SD  . MET A 1 189 ? -17.955 7.821   -3.003  1.00 65.17 189 A 1 
ATOM 1459 C CE  . MET A 1 189 ? -17.624 6.116   -3.500  1.00 57.92 189 A 1 
ATOM 1460 N N   . ALA A 1 190 ? -15.480 4.974   1.807   1.00 71.36 190 A 1 
ATOM 1461 C CA  . ALA A 1 190 ? -14.399 4.133   2.336   1.00 68.28 190 A 1 
ATOM 1462 C C   . ALA A 1 190 ? -13.222 3.920   1.358   1.00 65.05 190 A 1 
ATOM 1463 O O   . ALA A 1 190 ? -12.073 3.902   1.774   1.00 59.91 190 A 1 
ATOM 1464 C CB  . ALA A 1 190 ? -15.015 2.794   2.761   1.00 65.78 190 A 1 
ATOM 1465 N N   . TYR A 1 191 ? -13.502 3.823   0.064   1.00 66.27 191 A 1 
ATOM 1466 C CA  . TYR A 1 191 ? -12.512 3.594   -1.001  1.00 64.45 191 A 1 
ATOM 1467 C C   . TYR A 1 191 ? -12.415 4.772   -1.988  1.00 63.08 191 A 1 
ATOM 1468 O O   . TYR A 1 191 ? -12.120 4.579   -3.163  1.00 57.41 191 A 1 
ATOM 1469 C CB  . TYR A 1 191 ? -12.816 2.272   -1.712  1.00 60.60 191 A 1 
ATOM 1470 C CG  . TYR A 1 191 ? -12.804 1.061   -0.802  1.00 57.44 191 A 1 
ATOM 1471 C CD1 . TYR A 1 191 ? -11.576 0.525   -0.369  1.00 53.69 191 A 1 
ATOM 1472 C CD2 . TYR A 1 191 ? -14.010 0.473   -0.387  1.00 52.02 191 A 1 
ATOM 1473 C CE1 . TYR A 1 191 ? -11.554 -0.603  0.470   1.00 50.07 191 A 1 
ATOM 1474 C CE2 . TYR A 1 191 ? -13.995 -0.655  0.453   1.00 49.30 191 A 1 
ATOM 1475 C CZ  . TYR A 1 191 ? -12.766 -1.197  0.879   1.00 48.55 191 A 1 
ATOM 1476 O OH  . TYR A 1 191 ? -12.749 -2.295  1.683   1.00 44.22 191 A 1 
ATOM 1477 N N   . ALA A 1 192 ? -12.712 5.997   -1.550  1.00 65.17 192 A 1 
ATOM 1478 C CA  . ALA A 1 192 ? -12.507 7.180   -2.380  1.00 62.42 192 A 1 
ATOM 1479 C C   . ALA A 1 192 ? -11.014 7.522   -2.434  1.00 59.56 192 A 1 
ATOM 1480 O O   . ALA A 1 192 ? -10.496 8.260   -1.597  1.00 55.60 192 A 1 
ATOM 1481 C CB  . ALA A 1 192 ? -13.359 8.337   -1.862  1.00 60.46 192 A 1 
ATOM 1482 N N   . GLU A 1 193 ? -10.331 6.977   -3.428  1.00 56.47 193 A 1 
ATOM 1483 C CA  . GLU A 1 193 ? -8.920  7.228   -3.674  1.00 54.59 193 A 1 
ATOM 1484 C C   . GLU A 1 193 ? -8.753  8.413   -4.618  1.00 56.02 193 A 1 
ATOM 1485 O O   . GLU A 1 193 ? -9.076  8.347   -5.804  1.00 51.39 193 A 1 
ATOM 1486 C CB  . GLU A 1 193 ? -8.249  5.962   -4.203  1.00 49.27 193 A 1 
ATOM 1487 C CG  . GLU A 1 193 ? -8.157  4.837   -3.147  1.00 43.21 193 A 1 
ATOM 1488 C CD  . GLU A 1 193 ? -7.328  5.234   -1.910  1.00 40.43 193 A 1 
ATOM 1489 O OE1 . GLU A 1 193 ? -7.449  4.560   -0.869  1.00 37.02 193 A 1 
ATOM 1490 O OE2 . GLU A 1 193 ? -6.602  6.255   -1.967  1.00 36.48 193 A 1 
ATOM 1491 N N   . ASN A 1 194 ? -8.226  9.520   -4.090  1.00 54.03 194 A 1 
ATOM 1492 C CA  . ASN A 1 194 ? -8.005  10.750  -4.852  1.00 51.32 194 A 1 
ATOM 1493 C C   . ASN A 1 194 ? -6.715  10.713  -5.702  1.00 52.99 194 A 1 
ATOM 1494 O O   . ASN A 1 194 ? -6.350  11.727  -6.282  1.00 49.09 194 A 1 
ATOM 1495 C CB  . ASN A 1 194 ? -8.068  11.955  -3.899  1.00 45.14 194 A 1 
ATOM 1496 C CG  . ASN A 1 194 ? -9.437  12.202  -3.290  1.00 40.76 194 A 1 
ATOM 1497 O OD1 . ASN A 1 194 ? -10.466 11.725  -3.718  1.00 37.61 194 A 1 
ATOM 1498 N ND2 . ASN A 1 194 ? -9.491  12.992  -2.239  1.00 36.93 194 A 1 
ATOM 1499 N N   . ASN A 1 195 ? -6.040  9.566   -5.808  1.00 51.82 195 A 1 
ATOM 1500 C CA  . ASN A 1 195 ? -4.872  9.373   -6.683  1.00 49.70 195 A 1 
ATOM 1501 C C   . ASN A 1 195 ? -5.251  9.090   -8.147  1.00 50.48 195 A 1 
ATOM 1502 O O   . ASN A 1 195 ? -4.464  8.534   -8.910  1.00 46.95 195 A 1 
ATOM 1503 C CB  . ASN A 1 195 ? -3.960  8.283   -6.104  1.00 44.55 195 A 1 
ATOM 1504 C CG  . ASN A 1 195 ? -3.216  8.715   -4.866  1.00 40.39 195 A 1 
ATOM 1505 O OD1 . ASN A 1 195 ? -3.349  9.811   -4.369  1.00 37.87 195 A 1 
ATOM 1506 N ND2 . ASN A 1 195 ? -2.399  7.846   -4.327  1.00 37.04 195 A 1 
ATOM 1507 N N   . TRP A 1 196 ? -6.456  9.446   -8.562  1.00 47.70 196 A 1 
ATOM 1508 C CA  . TRP A 1 196 ? -6.838  9.378   -9.971  1.00 46.15 196 A 1 
ATOM 1509 C C   . TRP A 1 196 ? -5.915  10.297  -10.788 1.00 46.98 196 A 1 
ATOM 1510 O O   . TRP A 1 196 ? -5.655  11.410  -10.337 1.00 43.50 196 A 1 
ATOM 1511 C CB  . TRP A 1 196 ? -8.312  9.762   -10.059 1.00 41.18 196 A 1 
ATOM 1512 C CG  . TRP A 1 196 ? -9.072  9.140   -11.166 1.00 38.15 196 A 1 
ATOM 1513 C CD1 . TRP A 1 196 ? -9.472  7.853   -11.223 1.00 35.26 196 A 1 
ATOM 1514 C CD2 . TRP A 1 196 ? -9.591  9.788   -12.366 1.00 34.61 196 A 1 
ATOM 1515 N NE1 . TRP A 1 196 ? -10.214 7.655   -12.371 1.00 32.37 196 A 1 
ATOM 1516 C CE2 . TRP A 1 196 ? -10.326 8.821   -13.100 1.00 32.32 196 A 1 
ATOM 1517 C CE3 . TRP A 1 196 ? -9.535  11.095  -12.884 1.00 33.29 196 A 1 
ATOM 1518 C CZ2 . TRP A 1 196 ? -10.987 9.142   -14.292 1.00 31.23 196 A 1 
ATOM 1519 C CZ3 . TRP A 1 196 ? -10.188 11.421  -14.080 1.00 32.93 196 A 1 
ATOM 1520 C CH2 . TRP A 1 196 ? -10.918 10.449  -14.777 1.00 31.76 196 A 1 
ATOM 1521 N N   . PRO A 1 197 ? -5.342  9.931   -11.969 1.00 46.76 197 A 1 
ATOM 1522 C CA  . PRO A 1 197 ? -5.696  8.762   -12.790 1.00 45.62 197 A 1 
ATOM 1523 C C   . PRO A 1 197 ? -4.992  7.442   -12.433 1.00 46.87 197 A 1 
ATOM 1524 O O   . PRO A 1 197 ? -5.337  6.414   -13.008 1.00 44.44 197 A 1 
ATOM 1525 C CB  . PRO A 1 197 ? -5.354  9.205   -14.212 1.00 41.50 197 A 1 
ATOM 1526 C CG  . PRO A 1 197 ? -4.123  10.083  -14.017 1.00 40.42 197 A 1 
ATOM 1527 C CD  . PRO A 1 197 ? -4.432  10.800  -12.717 1.00 43.05 197 A 1 
ATOM 1528 N N   . SER A 1 198 ? -4.039  7.419   -11.496 1.00 44.23 198 A 1 
ATOM 1529 C CA  . SER A 1 198 ? -3.272  6.207   -11.157 1.00 43.30 198 A 1 
ATOM 1530 C C   . SER A 1 198 ? -4.147  5.057   -10.636 1.00 45.25 198 A 1 
ATOM 1531 O O   . SER A 1 198 ? -3.797  3.895   -10.802 1.00 42.76 198 A 1 
ATOM 1532 C CB  . SER A 1 198 ? -2.169  6.536   -10.139 1.00 38.28 198 A 1 
ATOM 1533 O OG  . SER A 1 198 ? -1.350  7.570   -10.654 1.00 34.44 198 A 1 
ATOM 1534 N N   . TYR A 1 199 ? -5.319  5.364   -10.082 1.00 48.82 199 A 1 
ATOM 1535 C CA  . TYR A 1 199 ? -6.287  4.375   -9.583  1.00 48.15 199 A 1 
ATOM 1536 C C   . TYR A 1 199 ? -7.418  4.034   -10.571 1.00 49.22 199 A 1 
ATOM 1537 O O   . TYR A 1 199 ? -8.313  3.264   -10.229 1.00 46.18 199 A 1 
ATOM 1538 C CB  . TYR A 1 199 ? -6.826  4.838   -8.222  1.00 43.96 199 A 1 
ATOM 1539 C CG  . TYR A 1 199 ? -5.857  4.617   -7.075  1.00 40.51 199 A 1 
ATOM 1540 C CD1 . TYR A 1 199 ? -6.080  3.567   -6.161  1.00 37.82 199 A 1 
ATOM 1541 C CD2 . TYR A 1 199 ? -4.732  5.445   -6.916  1.00 36.99 199 A 1 
ATOM 1542 C CE1 . TYR A 1 199 ? -5.190  3.354   -5.091  1.00 33.45 199 A 1 
ATOM 1543 C CE2 . TYR A 1 199 ? -3.834  5.231   -5.854  1.00 33.58 199 A 1 
ATOM 1544 C CZ  . TYR A 1 199 ? -4.065  4.189   -4.934  1.00 33.52 199 A 1 
ATOM 1545 O OH  . TYR A 1 199 ? -3.202  3.991   -3.903  1.00 32.18 199 A 1 
ATOM 1546 N N   . ILE A 1 200 ? -7.393  4.539   -11.810 1.00 42.12 200 A 1 
ATOM 1547 C CA  . ILE A 1 200 ? -8.511  4.416   -12.769 1.00 41.12 200 A 1 
ATOM 1548 C C   . ILE A 1 200 ? -8.895  2.957   -13.086 1.00 42.93 200 A 1 
ATOM 1549 O O   . ILE A 1 200 ? -10.025 2.689   -13.497 1.00 39.98 200 A 1 
ATOM 1550 C CB  . ILE A 1 200 ? -8.184  5.219   -14.048 1.00 36.17 200 A 1 
ATOM 1551 C CG1 . ILE A 1 200 ? -9.469  5.538   -14.842 1.00 32.94 200 A 1 
ATOM 1552 C CG2 . ILE A 1 200 ? -7.146  4.504   -14.929 1.00 32.97 200 A 1 
ATOM 1553 C CD1 . ILE A 1 200 ? -9.244  6.462   -16.046 1.00 30.92 200 A 1 
ATOM 1554 N N   . THR A 1 201 ? -7.982  2.001   -12.886 1.00 42.00 201 A 1 
ATOM 1555 C CA  . THR A 1 201 ? -8.199  0.575   -13.171 1.00 41.78 201 A 1 
ATOM 1556 C C   . THR A 1 201 ? -8.292  -0.307  -11.923 1.00 43.26 201 A 1 
ATOM 1557 O O   . THR A 1 201 ? -8.573  -1.493  -12.064 1.00 40.73 201 A 1 
ATOM 1558 C CB  . THR A 1 201 ? -7.096  0.030   -14.088 1.00 37.06 201 A 1 
ATOM 1559 O OG1 . THR A 1 201 ? -5.850  0.129   -13.448 1.00 33.63 201 A 1 
ATOM 1560 C CG2 . THR A 1 201 ? -7.007  0.781   -15.417 1.00 32.98 201 A 1 
ATOM 1561 N N   . ALA A 1 202 ? -8.066  0.225   -10.721 1.00 49.86 202 A 1 
ATOM 1562 C CA  . ALA A 1 202 ? -7.832  -0.592  -9.531  1.00 49.19 202 A 1 
ATOM 1563 C C   . ALA A 1 202 ? -9.108  -1.177  -8.894  1.00 49.46 202 A 1 
ATOM 1564 O O   . ALA A 1 202 ? -9.027  -2.226  -8.280  1.00 46.71 202 A 1 
ATOM 1565 C CB  . ALA A 1 202 ? -7.004  0.216   -8.533  1.00 46.08 202 A 1 
ATOM 1566 N N   . ALA A 1 203 ? -10.252 -0.538  -9.035  1.00 48.10 203 A 1 
ATOM 1567 C CA  . ALA A 1 203 ? -11.627 -1.018  -8.724  1.00 47.36 203 A 1 
ATOM 1568 C C   . ALA A 1 203 ? -12.624 0.152   -8.691  1.00 47.79 203 A 1 
ATOM 1569 O O   . ALA A 1 203 ? -13.838 -0.054  -8.637  1.00 45.15 203 A 1 
ATOM 1570 C CB  . ALA A 1 203 ? -11.683 -1.739  -7.362  1.00 44.03 203 A 1 
ATOM 1571 N N   . HIS A 1 204 ? -12.139 1.400   -8.702  1.00 47.95 204 A 1 
ATOM 1572 C CA  . HIS A 1 204 ? -12.964 2.591   -8.539  1.00 47.62 204 A 1 
ATOM 1573 C C   . HIS A 1 204 ? -13.457 3.111   -9.896  1.00 47.90 204 A 1 
ATOM 1574 O O   . HIS A 1 204 ? -12.828 3.938   -10.554 1.00 46.05 204 A 1 
ATOM 1575 C CB  . HIS A 1 204 ? -12.210 3.634   -7.702  1.00 44.90 204 A 1 
ATOM 1576 C CG  . HIS A 1 204 ? -13.144 4.688   -7.163  1.00 41.79 204 A 1 
ATOM 1577 N ND1 . HIS A 1 204 ? -13.440 5.886   -7.744  1.00 38.95 204 A 1 
ATOM 1578 C CD2 . HIS A 1 204 ? -13.880 4.605   -6.006  1.00 37.66 204 A 1 
ATOM 1579 C CE1 . HIS A 1 204 ? -14.332 6.520   -6.961  1.00 34.71 204 A 1 
ATOM 1580 N NE2 . HIS A 1 204 ? -14.635 5.763   -5.888  1.00 35.05 204 A 1 
ATOM 1581 N N   . PHE A 1 205 ? -14.615 2.618   -10.329 1.00 43.61 205 A 1 
ATOM 1582 C CA  . PHE A 1 205 ? -15.292 3.116   -11.528 1.00 42.67 205 A 1 
ATOM 1583 C C   . PHE A 1 205 ? -15.968 4.456   -11.236 1.00 44.71 205 A 1 
ATOM 1584 O O   . PHE A 1 205 ? -17.165 4.518   -10.946 1.00 42.32 205 A 1 
ATOM 1585 C CB  . PHE A 1 205 ? -16.294 2.074   -12.049 1.00 38.42 205 A 1 
ATOM 1586 C CG  . PHE A 1 205 ? -15.656 0.780   -12.510 1.00 34.95 205 A 1 
ATOM 1587 C CD1 . PHE A 1 205 ? -15.113 0.680   -13.805 1.00 31.47 205 A 1 
ATOM 1588 C CD2 . PHE A 1 205 ? -15.595 -0.323  -11.642 1.00 31.34 205 A 1 
ATOM 1589 C CE1 . PHE A 1 205 ? -14.511 -0.513  -14.226 1.00 28.03 205 A 1 
ATOM 1590 C CE2 . PHE A 1 205 ? -14.990 -1.518  -12.064 1.00 28.89 205 A 1 
ATOM 1591 C CZ  . PHE A 1 205 ? -14.450 -1.616  -13.355 1.00 28.45 205 A 1 
ATOM 1592 N N   . GLU A 1 206 ? -15.216 5.558   -11.320 1.00 51.62 206 A 1 
ATOM 1593 C CA  . GLU A 1 206 ? -15.829 6.885   -11.283 1.00 51.73 206 A 1 
ATOM 1594 C C   . GLU A 1 206 ? -16.034 7.446   -12.696 1.00 53.02 206 A 1 
ATOM 1595 O O   . GLU A 1 206 ? -15.152 7.437   -13.548 1.00 50.25 206 A 1 
ATOM 1596 C CB  . GLU A 1 206 ? -15.097 7.843   -10.333 1.00 48.05 206 A 1 
ATOM 1597 C CG  . GLU A 1 206 ? -15.961 9.097   -10.122 1.00 43.10 206 A 1 
ATOM 1598 C CD  . GLU A 1 206 ? -15.751 9.792   -8.782  1.00 40.18 206 A 1 
ATOM 1599 O OE1 . GLU A 1 206 ? -16.770 10.324  -8.264  1.00 37.69 206 A 1 
ATOM 1600 O OE2 . GLU A 1 206 ? -14.640 9.772   -8.240  1.00 35.94 206 A 1 
ATOM 1601 N N   . VAL A 1 207 ? -17.240 7.992   -12.940 1.00 55.71 207 A 1 
ATOM 1602 C CA  . VAL A 1 207 ? -17.636 8.647   -14.208 1.00 55.57 207 A 1 
ATOM 1603 C C   . VAL A 1 207 ? -17.114 10.094  -14.281 1.00 58.55 207 A 1 
ATOM 1604 O O   . VAL A 1 207 ? -17.496 10.874  -15.154 1.00 54.88 207 A 1 
ATOM 1605 C CB  . VAL A 1 207 ? -19.172 8.548   -14.408 1.00 49.30 207 A 1 
ATOM 1606 C CG1 . VAL A 1 207 ? -19.608 8.837   -15.852 1.00 43.09 207 A 1 
ATOM 1607 C CG2 . VAL A 1 207 ? -19.725 7.156   -14.062 1.00 42.14 207 A 1 
ATOM 1608 N N   . ALA A 1 208 ? -16.262 10.505  -13.336 1.00 69.98 208 A 1 
ATOM 1609 C CA  . ALA A 1 208 ? -15.675 11.834  -13.311 1.00 70.42 208 A 1 
ATOM 1610 C C   . ALA A 1 208 ? -14.662 11.991  -14.452 1.00 71.96 208 A 1 
ATOM 1611 O O   . ALA A 1 208 ? -13.820 11.133  -14.664 1.00 69.95 208 A 1 
ATOM 1612 C CB  . ALA A 1 208 ? -15.052 12.085  -11.940 1.00 66.63 208 A 1 
ATOM 1613 N N   . LYS A 1 209 ? -14.754 13.097  -15.198 1.00 79.09 209 A 1 
ATOM 1614 C CA  . LYS A 1 209 ? -13.856 13.376  -16.334 1.00 79.56 209 A 1 
ATOM 1615 C C   . LYS A 1 209 ? -12.881 14.523  -16.086 1.00 81.95 209 A 1 
ATOM 1616 O O   . LYS A 1 209 ? -11.999 14.737  -16.906 1.00 80.62 209 A 1 
ATOM 1617 C CB  . LYS A 1 209 ? -14.660 13.629  -17.612 1.00 75.73 209 A 1 
ATOM 1618 C CG  . LYS A 1 209 ? -15.363 12.364  -18.103 1.00 69.07 209 A 1 
ATOM 1619 C CD  . LYS A 1 209 ? -15.806 12.541  -19.553 1.00 64.44 209 A 1 
ATOM 1620 C CE  . LYS A 1 209 ? -16.361 11.222  -20.091 1.00 58.13 209 A 1 
ATOM 1621 N NZ  . LYS A 1 209 ? -16.411 11.223  -21.567 1.00 50.79 209 A 1 
ATOM 1622 N N   . HIS A 1 210 ? -13.063 15.268  -15.010 1.00 85.29 210 A 1 
ATOM 1623 C CA  . HIS A 1 210 ? -12.227 16.416  -14.674 1.00 85.67 210 A 1 
ATOM 1624 C C   . HIS A 1 210 ? -11.290 16.047  -13.530 1.00 84.39 210 A 1 
ATOM 1625 O O   . HIS A 1 210 ? -11.760 15.666  -12.460 1.00 82.97 210 A 1 
ATOM 1626 C CB  . HIS A 1 210 ? -13.102 17.616  -14.308 1.00 87.68 210 A 1 
ATOM 1627 C CG  . HIS A 1 210 ? -13.991 18.067  -15.432 1.00 89.19 210 A 1 
ATOM 1628 N ND1 . HIS A 1 210 ? -13.656 18.966  -16.414 1.00 82.78 210 A 1 
ATOM 1629 C CD2 . HIS A 1 210 ? -15.277 17.660  -15.680 1.00 83.73 210 A 1 
ATOM 1630 C CE1 . HIS A 1 210 ? -14.718 19.104  -17.228 1.00 85.11 210 A 1 
ATOM 1631 N NE2 . HIS A 1 210 ? -15.729 18.323  -16.822 1.00 87.18 210 A 1 
ATOM 1632 N N   . PHE A 1 211 ? -9.984  16.188  -13.768 1.00 86.17 211 A 1 
ATOM 1633 C CA  . PHE A 1 211 ? -8.922  15.890  -12.816 1.00 85.95 211 A 1 
ATOM 1634 C C   . PHE A 1 211 ? -8.018  17.118  -12.669 1.00 87.68 211 A 1 
ATOM 1635 O O   . PHE A 1 211 ? -7.717  17.771  -13.663 1.00 87.15 211 A 1 
ATOM 1636 C CB  . PHE A 1 211 ? -8.156  14.668  -13.326 1.00 83.09 211 A 1 
ATOM 1637 C CG  . PHE A 1 211 ? -7.050  14.228  -12.403 1.00 75.38 211 A 1 
ATOM 1638 C CD1 . PHE A 1 211 ? -5.719  14.603  -12.651 1.00 70.01 211 A 1 
ATOM 1639 C CD2 . PHE A 1 211 ? -7.360  13.439  -11.283 1.00 67.16 211 A 1 
ATOM 1640 C CE1 . PHE A 1 211 ? -4.696  14.160  -11.797 1.00 61.83 211 A 1 
ATOM 1641 C CE2 . PHE A 1 211 ? -6.339  13.003  -10.431 1.00 61.85 211 A 1 
ATOM 1642 C CZ  . PHE A 1 211 ? -5.002  13.354  -10.692 1.00 59.55 211 A 1 
ATOM 1643 N N   . THR A 1 212 ? -7.622  17.453  -11.450 1.00 89.26 212 A 1 
ATOM 1644 C CA  . THR A 1 212 ? -6.740  18.594  -11.161 1.00 89.87 212 A 1 
ATOM 1645 C C   . THR A 1 212 ? -5.483  18.090  -10.479 1.00 89.22 212 A 1 
ATOM 1646 O O   . THR A 1 212 ? -5.576  17.494  -9.408  1.00 88.09 212 A 1 
ATOM 1647 C CB  . THR A 1 212 ? -7.442  19.633  -10.278 1.00 90.64 212 A 1 
ATOM 1648 O OG1 . THR A 1 212 ? -8.622  20.051  -10.931 1.00 88.72 212 A 1 
ATOM 1649 C CG2 . THR A 1 212 ? -6.591  20.875  -10.026 1.00 88.64 212 A 1 
ATOM 1650 N N   . VAL A 1 213 ? -4.329  18.350  -11.079 1.00 89.77 213 A 1 
ATOM 1651 C CA  . VAL A 1 213 ? -3.016  17.959  -10.547 1.00 89.73 213 A 1 
ATOM 1652 C C   . VAL A 1 213 ? -2.581  18.981  -9.493  1.00 90.62 213 A 1 
ATOM 1653 O O   . VAL A 1 213 ? -1.715  19.818  -9.734  1.00 89.97 213 A 1 
ATOM 1654 C CB  . VAL A 1 213 ? -1.974  17.773  -11.674 1.00 88.21 213 A 1 
ATOM 1655 C CG1 . VAL A 1 213 ? -0.694  17.119  -11.137 1.00 85.52 213 A 1 
ATOM 1656 C CG2 . VAL A 1 213 ? -2.502  16.882  -12.805 1.00 85.34 213 A 1 
ATOM 1657 N N   . ASP A 1 214 ? -3.233  18.970  -8.335  1.00 90.42 214 A 1 
ATOM 1658 C CA  . ASP A 1 214 ? -2.936  19.870  -7.218  1.00 90.25 214 A 1 
ATOM 1659 C C   . ASP A 1 214 ? -1.972  19.264  -6.190  1.00 90.74 214 A 1 
ATOM 1660 O O   . ASP A 1 214 ? -1.313  20.018  -5.477  1.00 88.77 214 A 1 
ATOM 1661 C CB  . ASP A 1 214 ? -4.238  20.368  -6.574  1.00 88.11 214 A 1 
ATOM 1662 C CG  . ASP A 1 214 ? -4.992  19.301  -5.779  1.00 86.44 214 A 1 
ATOM 1663 O OD1 . ASP A 1 214 ? -5.019  18.132  -6.213  1.00 81.47 214 A 1 
ATOM 1664 O OD2 . ASP A 1 214 ? -5.569  19.649  -4.733  1.00 82.62 214 A 1 
ATOM 1665 N N   . GLY A 1 215 ? -1.839  17.938  -6.130  1.00 89.11 215 A 1 
ATOM 1666 C CA  . GLY A 1 215 ? -0.895  17.241  -5.247  1.00 89.11 215 A 1 
ATOM 1667 C C   . GLY A 1 215 ? -1.094  17.582  -3.772  1.00 89.64 215 A 1 
ATOM 1668 O O   . GLY A 1 215 ? -0.122  17.728  -3.036  1.00 87.99 215 A 1 
ATOM 1669 N N   . HIS A 1 216 ? -2.351  17.761  -3.339  1.00 90.26 216 A 1 
ATOM 1670 C CA  . HIS A 1 216 ? -2.696  18.387  -2.057  1.00 89.86 216 A 1 
ATOM 1671 C C   . HIS A 1 216 ? -2.180  17.640  -0.826  1.00 90.54 216 A 1 
ATOM 1672 O O   . HIS A 1 216 ? -2.027  18.246  0.224   1.00 89.21 216 A 1 
ATOM 1673 C CB  . HIS A 1 216 ? -4.210  18.590  -1.958  1.00 87.57 216 A 1 
ATOM 1674 C CG  . HIS A 1 216 ? -5.014  17.332  -2.115  1.00 85.08 216 A 1 
ATOM 1675 N ND1 . HIS A 1 216 ? -5.529  16.868  -3.298  1.00 78.76 216 A 1 
ATOM 1676 C CD2 . HIS A 1 216 ? -5.387  16.445  -1.142  1.00 78.39 216 A 1 
ATOM 1677 C CE1 . HIS A 1 216 ? -6.193  15.728  -3.052  1.00 78.32 216 A 1 
ATOM 1678 N NE2 . HIS A 1 216 ? -6.137  15.432  -1.746  1.00 78.97 216 A 1 
ATOM 1679 N N   . MET A 1 217 ? -1.901  16.347  -0.916  1.00 89.39 217 A 1 
ATOM 1680 C CA  . MET A 1 217 ? -1.285  15.565  0.157   1.00 89.27 217 A 1 
ATOM 1681 C C   . MET A 1 217 ? -0.680  14.266  -0.373  1.00 89.91 217 A 1 
ATOM 1682 O O   . MET A 1 217 ? -1.077  13.765  -1.420  1.00 88.66 217 A 1 
ATOM 1683 C CB  . MET A 1 217 ? -2.313  15.245  1.260   1.00 86.70 217 A 1 
ATOM 1684 C CG  . MET A 1 217 ? -3.499  14.411  0.756   1.00 80.47 217 A 1 
ATOM 1685 S SD  . MET A 1 217 ? -4.690  13.901  2.020   1.00 78.74 217 A 1 
ATOM 1686 C CE  . MET A 1 217 ? -3.741  12.614  2.845   1.00 69.39 217 A 1 
ATOM 1687 N N   . ALA A 1 218 ? 0.221   13.670  0.417   1.00 89.75 218 A 1 
ATOM 1688 C CA  . ALA A 1 218 ? 0.549   12.253  0.306   1.00 89.05 218 A 1 
ATOM 1689 C C   . ALA A 1 218 ? -0.178  11.474  1.412   1.00 87.86 218 A 1 
ATOM 1690 O O   . ALA A 1 218 ? -0.467  12.009  2.482   1.00 84.63 218 A 1 
ATOM 1691 C CB  . ALA A 1 218 ? 2.073   12.084  0.364   1.00 88.71 218 A 1 
ATOM 1692 N N   . SER A 1 219 ? -0.477  10.205  1.170   1.00 87.11 219 A 1 
ATOM 1693 C CA  . SER A 1 219 ? -0.955  9.274   2.191   1.00 86.52 219 A 1 
ATOM 1694 C C   . SER A 1 219 ? -0.123  8.002   2.092   1.00 88.08 219 A 1 
ATOM 1695 O O   . SER A 1 219 ? -0.600  7.033   1.508   1.00 86.81 219 A 1 
ATOM 1696 C CB  . SER A 1 219 ? -2.455  9.008   2.027   1.00 82.82 219 A 1 
ATOM 1697 O OG  . SER A 1 219 ? -2.929  8.124   3.029   1.00 73.58 219 A 1 
ATOM 1698 N N   . PRO A 1 220 ? 1.131   8.008   2.604   1.00 90.58 220 A 1 
ATOM 1699 C CA  . PRO A 1 220 ? 2.020   6.859   2.510   1.00 91.28 220 A 1 
ATOM 1700 C C   . PRO A 1 220 ? 1.351   5.586   3.023   1.00 91.68 220 A 1 
ATOM 1701 O O   . PRO A 1 220 ? 0.558   5.616   3.969   1.00 90.59 220 A 1 
ATOM 1702 C CB  . PRO A 1 220 ? 3.260   7.216   3.333   1.00 90.57 220 A 1 
ATOM 1703 C CG  . PRO A 1 220 ? 3.285   8.743   3.289   1.00 88.97 220 A 1 
ATOM 1704 C CD  . PRO A 1 220 ? 1.807   9.107   3.293   1.00 91.15 220 A 1 
ATOM 1705 N N   . GLU A 1 221 ? 1.681   4.469   2.414   1.00 93.39 221 A 1 
ATOM 1706 C CA  . GLU A 1 221 ? 1.184   3.160   2.816   1.00 93.84 221 A 1 
ATOM 1707 C C   . GLU A 1 221 ? 2.304   2.346   3.463   1.00 95.37 221 A 1 
ATOM 1708 O O   . GLU A 1 221 ? 3.485   2.662   3.322   1.00 94.97 221 A 1 
ATOM 1709 C CB  . GLU A 1 221 ? 0.556   2.428   1.625   1.00 91.40 221 A 1 
ATOM 1710 C CG  . GLU A 1 221 ? -0.564  3.227   0.946   1.00 87.45 221 A 1 
ATOM 1711 C CD  . GLU A 1 221 ? -1.383  2.375   -0.033  1.00 84.44 221 A 1 
ATOM 1712 O OE1 . GLU A 1 221 ? -2.572  2.700   -0.242  1.00 76.92 221 A 1 
ATOM 1713 O OE2 . GLU A 1 221 ? -0.871  1.337   -0.514  1.00 76.75 221 A 1 
ATOM 1714 N N   . MET A 1 222 ? 1.954   1.292   4.190   1.00 95.58 222 A 1 
ATOM 1715 C CA  . MET A 1 222 ? 2.934   0.414   4.823   1.00 95.79 222 A 1 
ATOM 1716 C C   . MET A 1 222 ? 2.494   -1.049  4.792   1.00 96.63 222 A 1 
ATOM 1717 O O   . MET A 1 222 ? 1.301   -1.349  4.766   1.00 95.67 222 A 1 
ATOM 1718 C CB  . MET A 1 222 ? 3.244   0.907   6.251   1.00 93.00 222 A 1 
ATOM 1719 C CG  . MET A 1 222 ? 2.056   0.829   7.211   1.00 87.55 222 A 1 
ATOM 1720 S SD  . MET A 1 222 ? 2.389   1.460   8.883   1.00 87.21 222 A 1 
ATOM 1721 C CE  . MET A 1 222 ? 2.150   3.228   8.615   1.00 79.02 222 A 1 
ATOM 1722 N N   . ILE A 1 223 ? 3.471   -1.955  4.849   1.00 97.48 223 A 1 
ATOM 1723 C CA  . ILE A 1 223 ? 3.230   -3.341  5.256   1.00 97.79 223 A 1 
ATOM 1724 C C   . ILE A 1 223 ? 3.354   -3.393  6.779   1.00 97.88 223 A 1 
ATOM 1725 O O   . ILE A 1 223 ? 4.394   -3.031  7.338   1.00 97.58 223 A 1 
ATOM 1726 C CB  . ILE A 1 223 ? 4.184   -4.335  4.559   1.00 97.85 223 A 1 
ATOM 1727 C CG1 . ILE A 1 223 ? 4.047   -4.236  3.022   1.00 97.18 223 A 1 
ATOM 1728 C CG2 . ILE A 1 223 ? 3.888   -5.770  5.047   1.00 97.23 223 A 1 
ATOM 1729 C CD1 . ILE A 1 223 ? 5.038   -5.116  2.244   1.00 95.48 223 A 1 
ATOM 1730 N N   . LEU A 1 224 ? 2.299   -3.843  7.456   1.00 97.90 224 A 1 
ATOM 1731 C CA  . LEU A 1 224 ? 2.239   -4.045  8.902   1.00 97.82 224 A 1 
ATOM 1732 C C   . LEU A 1 224 ? 2.344   -5.531  9.239   1.00 98.19 224 A 1 
ATOM 1733 O O   . LEU A 1 224 ? 1.877   -6.382  8.487   1.00 97.87 224 A 1 
ATOM 1734 C CB  . LEU A 1 224 ? 0.932   -3.462  9.458   1.00 96.88 224 A 1 
ATOM 1735 C CG  . LEU A 1 224 ? 0.837   -1.932  9.375   1.00 94.18 224 A 1 
ATOM 1736 C CD1 . LEU A 1 224 ? -0.618  -1.521  9.190   1.00 88.81 224 A 1 
ATOM 1737 C CD2 . LEU A 1 224 ? 1.329   -1.276  10.660  1.00 88.74 224 A 1 
ATOM 1738 N N   . VAL A 1 225 ? 2.902   -5.830  10.416  1.00 97.22 225 A 1 
ATOM 1739 C CA  . VAL A 1 225 ? 2.928   -7.158  11.042  1.00 97.56 225 A 1 
ATOM 1740 C C   . VAL A 1 225 ? 2.223   -7.116  12.396  1.00 97.25 225 A 1 
ATOM 1741 O O   . VAL A 1 225 ? 2.283   -6.104  13.102  1.00 97.10 225 A 1 
ATOM 1742 C CB  . VAL A 1 225 ? 4.374   -7.679  11.136  1.00 97.78 225 A 1 
ATOM 1743 C CG1 . VAL A 1 225 ? 5.267   -6.860  12.077  1.00 96.80 225 A 1 
ATOM 1744 C CG2 . VAL A 1 225 ? 4.449   -9.146  11.559  1.00 95.79 225 A 1 
ATOM 1745 N N   . ASN A 1 226 ? 1.576   -8.219  12.787  1.00 97.57 226 A 1 
ATOM 1746 C CA  . ASN A 1 226 ? 1.100   -8.412  14.158  1.00 97.31 226 A 1 
ATOM 1747 C C   . ASN A 1 226 ? 2.286   -8.384  15.145  1.00 97.22 226 A 1 
ATOM 1748 O O   . ASN A 1 226 ? 3.275   -9.097  14.961  1.00 97.04 226 A 1 
ATOM 1749 C CB  . ASN A 1 226 ? 0.320   -9.733  14.238  1.00 96.99 226 A 1 
ATOM 1750 C CG  . ASN A 1 226 ? -0.129  -10.020 15.660  1.00 96.13 226 A 1 
ATOM 1751 O OD1 . ASN A 1 226 ? 0.610   -10.567 16.470  1.00 90.25 226 A 1 
ATOM 1752 N ND2 . ASN A 1 226 ? -1.310  -9.598  16.030  1.00 90.21 226 A 1 
ATOM 1753 N N   . THR A 1 227 ? 2.206   -7.570  16.209  1.00 97.58 227 A 1 
ATOM 1754 C CA  . THR A 1 227 ? 3.325   -7.393  17.154  1.00 97.42 227 A 1 
ATOM 1755 C C   . THR A 1 227 ? 3.618   -8.645  17.982  1.00 97.45 227 A 1 
ATOM 1756 O O   . THR A 1 227 ? 4.774   -8.874  18.336  1.00 96.45 227 A 1 
ATOM 1757 C CB  . THR A 1 227 ? 3.097   -6.223  18.117  1.00 96.28 227 A 1 
ATOM 1758 O OG1 . THR A 1 227 ? 1.880   -6.375  18.804  1.00 87.23 227 A 1 
ATOM 1759 C CG2 . THR A 1 227 ? 3.084   -4.879  17.395  1.00 84.71 227 A 1 
ATOM 1760 N N   . GLY A 1 228 ? 2.612   -9.475  18.271  1.00 97.05 228 A 1 
ATOM 1761 C CA  . GLY A 1 228 ? 2.802   -10.776 18.919  1.00 96.51 228 A 1 
ATOM 1762 C C   . GLY A 1 228 ? 3.688   -11.684 18.073  1.00 96.89 228 A 1 
ATOM 1763 O O   . GLY A 1 228 ? 4.751   -12.098 18.530  1.00 96.06 228 A 1 
ATOM 1764 N N   . LEU A 1 229 ? 3.326   -11.877 16.802  1.00 96.22 229 A 1 
ATOM 1765 C CA  . LEU A 1 229 ? 4.144   -12.625 15.845  1.00 96.74 229 A 1 
ATOM 1766 C C   . LEU A 1 229 ? 5.549   -12.028 15.691  1.00 97.32 229 A 1 
ATOM 1767 O O   . LEU A 1 229 ? 6.535   -12.764 15.690  1.00 97.07 229 A 1 
ATOM 1768 C CB  . LEU A 1 229 ? 3.431   -12.652 14.484  1.00 96.50 229 A 1 
ATOM 1769 C CG  . LEU A 1 229 ? 4.269   -13.331 13.384  1.00 95.07 229 A 1 
ATOM 1770 C CD1 . LEU A 1 229 ? 4.506   -14.812 13.676  1.00 92.51 229 A 1 
ATOM 1771 C CD2 . LEU A 1 229 ? 3.571   -13.197 12.038  1.00 93.19 229 A 1 
ATOM 1772 N N   . TRP A 1 230 ? 5.659   -10.700 15.587  1.00 97.53 230 A 1 
ATOM 1773 C CA  . TRP A 1 230 ? 6.964   -10.040 15.479  1.00 97.82 230 A 1 
ATOM 1774 C C   . TRP A 1 230 ? 7.877   -10.380 16.660  1.00 97.97 230 A 1 
ATOM 1775 O O   . TRP A 1 230 ? 9.075   -10.616 16.482  1.00 97.66 230 A 1 
ATOM 1776 C CB  . TRP A 1 230 ? 6.776   -8.526  15.386  1.00 97.73 230 A 1 
ATOM 1777 C CG  . TRP A 1 230 ? 8.076   -7.788  15.332  1.00 97.78 230 A 1 
ATOM 1778 C CD1 . TRP A 1 230 ? 8.642   -7.099  16.346  1.00 96.96 230 A 1 
ATOM 1779 C CD2 . TRP A 1 230 ? 9.010   -7.706  14.216  1.00 97.72 230 A 1 
ATOM 1780 N NE1 . TRP A 1 230 ? 9.848   -6.568  15.927  1.00 96.64 230 A 1 
ATOM 1781 C CE2 . TRP A 1 230 ? 10.122  -6.910  14.619  1.00 97.30 230 A 1 
ATOM 1782 C CE3 . TRP A 1 230 ? 9.018   -8.212  12.899  1.00 97.07 230 A 1 
ATOM 1783 C CZ2 . TRP A 1 230 ? 11.182  -6.614  13.749  1.00 96.80 230 A 1 
ATOM 1784 C CZ3 . TRP A 1 230 ? 10.080  -7.919  12.017  1.00 96.56 230 A 1 
ATOM 1785 C CH2 . TRP A 1 230 ? 11.155  -7.119  12.437  1.00 96.29 230 A 1 
ATOM 1786 N N   . ASN A 1 231 ? 7.328   -10.414 17.872  1.00 97.65 231 A 1 
ATOM 1787 C CA  . ASN A 1 231 ? 8.077   -10.742 19.082  1.00 97.44 231 A 1 
ATOM 1788 C C   . ASN A 1 231 ? 8.499   -12.218 19.141  1.00 97.64 231 A 1 
ATOM 1789 O O   . ASN A 1 231 ? 9.557   -12.500 19.701  1.00 97.25 231 A 1 
ATOM 1790 C CB  . ASN A 1 231 ? 7.250   -10.309 20.302  1.00 97.09 231 A 1 
ATOM 1791 C CG  . ASN A 1 231 ? 7.174   -8.796  20.437  1.00 95.11 231 A 1 
ATOM 1792 O OD1 . ASN A 1 231 ? 8.072   -8.057  20.053  1.00 88.40 231 A 1 
ATOM 1793 N ND2 . ASN A 1 231 ? 6.117   -8.286  21.019  1.00 87.69 231 A 1 
ATOM 1794 N N   . ASP A 1 232 ? 7.745   -13.114 18.517  1.00 97.42 232 A 1 
ATOM 1795 C CA  . ASP A 1 232 ? 8.048   -14.549 18.442  1.00 97.25 232 A 1 
ATOM 1796 C C   . ASP A 1 232 ? 9.175   -14.877 17.443  1.00 97.63 232 A 1 
ATOM 1797 O O   . ASP A 1 232 ? 9.798   -15.940 17.532  1.00 96.94 232 A 1 
ATOM 1798 C CB  . ASP A 1 232 ? 6.769   -15.326 18.079  1.00 96.52 232 A 1 
ATOM 1799 C CG  . ASP A 1 232 ? 5.720   -15.374 19.198  1.00 92.18 232 A 1 
ATOM 1800 O OD1 . ASP A 1 232 ? 6.067   -15.082 20.367  1.00 88.87 232 A 1 
ATOM 1801 O OD2 . ASP A 1 232 ? 4.580   -15.786 18.878  1.00 88.34 232 A 1 
ATOM 1802 N N   . PHE A 1 233 ? 9.482   -13.980 16.500  1.00 97.60 233 A 1 
ATOM 1803 C CA  . PHE A 1 233 ? 10.629  -14.151 15.616  1.00 97.91 233 A 1 
ATOM 1804 C C   . PHE A 1 233 ? 11.957  -13.984 16.372  1.00 98.02 233 A 1 
ATOM 1805 O O   . PHE A 1 233 ? 12.153  -13.045 17.152  1.00 97.72 233 A 1 
ATOM 1806 C CB  . PHE A 1 233 ? 10.559  -13.190 14.418  1.00 98.00 233 A 1 
ATOM 1807 C CG  . PHE A 1 233 ? 9.449   -13.453 13.413  1.00 98.08 233 A 1 
ATOM 1808 C CD1 . PHE A 1 233 ? 9.234   -14.745 12.899  1.00 97.31 233 A 1 
ATOM 1809 C CD2 . PHE A 1 233 ? 8.657   -12.383 12.948  1.00 97.30 233 A 1 
ATOM 1810 C CE1 . PHE A 1 233 ? 8.228   -14.968 11.941  1.00 96.99 233 A 1 
ATOM 1811 C CE2 . PHE A 1 233 ? 7.655   -12.607 11.986  1.00 96.96 233 A 1 
ATOM 1812 C CZ  . PHE A 1 233 ? 7.437   -13.900 11.485  1.00 97.29 233 A 1 
ATOM 1813 N N   . SER A 1 234 ? 12.921  -14.855 16.073  1.00 97.91 234 A 1 
ATOM 1814 C CA  . SER A 1 234 ? 14.325  -14.643 16.445  1.00 97.82 234 A 1 
ATOM 1815 C C   . SER A 1 234 ? 14.895  -13.385 15.771  1.00 98.11 234 A 1 
ATOM 1816 O O   . SER A 1 234 ? 14.407  -12.946 14.731  1.00 98.05 234 A 1 
ATOM 1817 C CB  . SER A 1 234 ? 15.164  -15.871 16.073  1.00 97.63 234 A 1 
ATOM 1818 O OG  . SER A 1 234 ? 15.203  -16.050 14.672  1.00 96.79 234 A 1 
ATOM 1819 N N   . ASP A 1 235 ? 15.993  -12.839 16.299  1.00 98.02 235 A 1 
ATOM 1820 C CA  . ASP A 1 235 ? 16.635  -11.649 15.707  1.00 98.27 235 A 1 
ATOM 1821 C C   . ASP A 1 235 ? 17.066  -11.870 14.245  1.00 98.44 235 A 1 
ATOM 1822 O O   . ASP A 1 235 ? 16.985  -10.962 13.415  1.00 98.23 235 A 1 
ATOM 1823 C CB  . ASP A 1 235 ? 17.857  -11.246 16.550  1.00 98.06 235 A 1 
ATOM 1824 C CG  . ASP A 1 235 ? 17.495  -10.764 17.957  1.00 96.38 235 A 1 
ATOM 1825 O OD1 . ASP A 1 235 ? 16.336  -10.330 18.157  1.00 93.18 235 A 1 
ATOM 1826 O OD2 . ASP A 1 235 ? 18.393  -10.843 18.821  1.00 93.24 235 A 1 
ATOM 1827 N N   . ALA A 1 236 ? 17.492  -13.093 13.914  1.00 98.11 236 A 1 
ATOM 1828 C CA  . ALA A 1 236 ? 17.842  -13.461 12.544  1.00 98.05 236 A 1 
ATOM 1829 C C   . ALA A 1 236 ? 16.614  -13.448 11.615  1.00 98.25 236 A 1 
ATOM 1830 O O   . ALA A 1 236 ? 16.693  -12.930 10.500  1.00 98.02 236 A 1 
ATOM 1831 C CB  . ALA A 1 236 ? 18.522  -14.834 12.564  1.00 97.91 236 A 1 
ATOM 1832 N N   . GLU A 1 237 ? 15.478  -13.969 12.085  1.00 98.11 237 A 1 
ATOM 1833 C CA  . GLU A 1 237 ? 14.225  -13.945 11.326  1.00 98.23 237 A 1 
ATOM 1834 C C   . GLU A 1 237 ? 13.677  -12.524 11.194  1.00 98.43 237 A 1 
ATOM 1835 O O   . GLU A 1 237 ? 13.328  -12.124 10.087  1.00 98.34 237 A 1 
ATOM 1836 C CB  . GLU A 1 237 ? 13.188  -14.833 12.017  1.00 98.05 237 A 1 
ATOM 1837 C CG  . GLU A 1 237 ? 13.540  -16.323 11.892  1.00 97.36 237 A 1 
ATOM 1838 C CD  . GLU A 1 237 ? 12.784  -17.166 12.923  1.00 97.27 237 A 1 
ATOM 1839 O OE1 . GLU A 1 237 ? 12.403  -18.295 12.584  1.00 93.21 237 A 1 
ATOM 1840 O OE2 . GLU A 1 237 ? 12.611  -16.709 14.065  1.00 94.17 237 A 1 
ATOM 1841 N N   . LYS A 1 238 ? 13.695  -11.729 12.277  1.00 98.28 238 A 1 
ATOM 1842 C CA  . LYS A 1 238 ? 13.313  -10.306 12.236  1.00 98.44 238 A 1 
ATOM 1843 C C   . LYS A 1 238 ? 14.093  -9.554  11.168  1.00 98.52 238 A 1 
ATOM 1844 O O   . LYS A 1 238 ? 13.512  -8.791  10.398  1.00 98.44 238 A 1 
ATOM 1845 C CB  . LYS A 1 238 ? 13.550  -9.650  13.609  1.00 98.36 238 A 1 
ATOM 1846 C CG  . LYS A 1 238 ? 12.474  -10.059 14.616  1.00 97.75 238 A 1 
ATOM 1847 C CD  . LYS A 1 238 ? 12.778  -9.522  16.020  1.00 96.94 238 A 1 
ATOM 1848 C CE  . LYS A 1 238 ? 11.598  -9.895  16.923  1.00 94.18 238 A 1 
ATOM 1849 N NZ  . LYS A 1 238 ? 11.958  -9.956  18.356  1.00 90.41 238 A 1 
ATOM 1850 N N   . LYS A 1 239 ? 15.407  -9.808  11.086  1.00 98.52 239 A 1 
ATOM 1851 C CA  . LYS A 1 239 ? 16.246  -9.216  10.044  1.00 98.56 239 A 1 
ATOM 1852 C C   . LYS A 1 239 ? 15.791  -9.636  8.643   1.00 98.63 239 A 1 
ATOM 1853 O O   . LYS A 1 239 ? 15.650  -8.777  7.784   1.00 98.56 239 A 1 
ATOM 1854 C CB  . LYS A 1 239 ? 17.725  -9.557  10.288  1.00 98.54 239 A 1 
ATOM 1855 C CG  . LYS A 1 239 ? 18.579  -8.654  9.389   1.00 96.71 239 A 1 
ATOM 1856 C CD  . LYS A 1 239 ? 20.052  -9.066  9.328   1.00 92.95 239 A 1 
ATOM 1857 C CE  . LYS A 1 239 ? 20.868  -8.058  8.493   1.00 89.03 239 A 1 
ATOM 1858 N NZ  . LYS A 1 239 ? 20.156  -7.540  7.286   1.00 79.64 239 A 1 
ATOM 1859 N N   . ILE A 1 240 ? 15.543  -10.932 8.415   1.00 98.66 240 A 1 
ATOM 1860 C CA  . ILE A 1 240 ? 15.084  -11.433 7.107   1.00 98.72 240 A 1 
ATOM 1861 C C   . ILE A 1 240 ? 13.727  -10.824 6.732   1.00 98.76 240 A 1 
ATOM 1862 O O   . ILE A 1 240 ? 13.564  -10.367 5.605   1.00 98.66 240 A 1 
ATOM 1863 C CB  . ILE A 1 240 ? 15.041  -12.980 7.093   1.00 98.70 240 A 1 
ATOM 1864 C CG1 . ILE A 1 240 ? 16.478  -13.554 7.153   1.00 98.36 240 A 1 
ATOM 1865 C CG2 . ILE A 1 240 ? 14.318  -13.503 5.835   1.00 98.39 240 A 1 
ATOM 1866 C CD1 . ILE A 1 240 ? 16.531  -15.058 7.449   1.00 96.98 240 A 1 
ATOM 1867 N N   . ILE A 1 241 ? 12.772  -10.778 7.673   1.00 98.69 241 A 1 
ATOM 1868 C CA  . ILE A 1 241 ? 11.444  -10.188 7.449   1.00 98.68 241 A 1 
ATOM 1869 C C   . ILE A 1 241 ? 11.561  -8.693  7.130   1.00 98.68 241 A 1 
ATOM 1870 O O   . ILE A 1 241 ? 10.964  -8.224  6.166   1.00 98.50 241 A 1 
ATOM 1871 C CB  . ILE A 1 241 ? 10.533  -10.451 8.671   1.00 98.45 241 A 1 
ATOM 1872 C CG1 . ILE A 1 241 ? 10.245  -11.961 8.896   1.00 96.72 241 A 1 
ATOM 1873 C CG2 . ILE A 1 241 ? 9.205   -9.684  8.580   1.00 97.63 241 A 1 
ATOM 1874 C CD1 . ILE A 1 241 ? 9.368   -12.652 7.859   1.00 87.59 241 A 1 
ATOM 1875 N N   . LYS A 1 242 ? 12.370  -7.935  7.894   1.00 98.45 242 A 1 
ATOM 1876 C CA  . LYS A 1 242 ? 12.581  -6.497  7.640   1.00 98.29 242 A 1 
ATOM 1877 C C   . LYS A 1 242 ? 13.257  -6.253  6.284   1.00 98.47 242 A 1 
ATOM 1878 O O   . LYS A 1 242 ? 12.773  -5.428  5.515   1.00 98.32 242 A 1 
ATOM 1879 C CB  . LYS A 1 242 ? 13.368  -5.879  8.809   1.00 97.68 242 A 1 
ATOM 1880 C CG  . LYS A 1 242 ? 13.552  -4.352  8.710   1.00 91.48 242 A 1 
ATOM 1881 C CD  . LYS A 1 242 ? 12.257  -3.544  8.883   1.00 84.53 242 A 1 
ATOM 1882 C CE  . LYS A 1 242 ? 12.583  -2.041  8.834   1.00 79.46 242 A 1 
ATOM 1883 N NZ  . LYS A 1 242 ? 11.425  -1.169  9.171   1.00 69.08 242 A 1 
ATOM 1884 N N   . ASP A 1 243 ? 14.333  -6.991  5.975   1.00 98.57 243 A 1 
ATOM 1885 C CA  . ASP A 1 243 ? 15.026  -6.884  4.684   1.00 98.67 243 A 1 
ATOM 1886 C C   . ASP A 1 243 ? 14.087  -7.259  3.518   1.00 98.76 243 A 1 
ATOM 1887 O O   . ASP A 1 243 ? 14.105  -6.609  2.475   1.00 98.68 243 A 1 
ATOM 1888 C CB  . ASP A 1 243 ? 16.255  -7.810  4.654   1.00 98.65 243 A 1 
ATOM 1889 C CG  . ASP A 1 243 ? 17.442  -7.459  5.555   1.00 98.23 243 A 1 
ATOM 1890 O OD1 . ASP A 1 243 ? 17.551  -6.370  6.152   1.00 96.77 243 A 1 
ATOM 1891 O OD2 . ASP A 1 243 ? 18.361  -8.316  5.645   1.00 96.63 243 A 1 
ATOM 1892 N N   . GLY A 1 244 ? 13.250  -8.280  3.702   1.00 98.71 244 A 1 
ATOM 1893 C CA  . GLY A 1 244 ? 12.242  -8.686  2.723   1.00 98.72 244 A 1 
ATOM 1894 C C   . GLY A 1 244 ? 11.178  -7.618  2.485   1.00 98.79 244 A 1 
ATOM 1895 O O   . GLY A 1 244 ? 10.871  -7.309  1.334   1.00 98.71 244 A 1 
ATOM 1896 N N   . ALA A 1 245 ? 10.672  -6.984  3.554   1.00 98.73 245 A 1 
ATOM 1897 C CA  . ALA A 1 245 ? 9.740   -5.864  3.427   1.00 98.68 245 A 1 
ATOM 1898 C C   . ALA A 1 245 ? 10.374  -4.674  2.679   1.00 98.66 245 A 1 
ATOM 1899 O O   . ALA A 1 245 ? 9.725   -4.060  1.836   1.00 98.51 245 A 1 
ATOM 1900 C CB  . ALA A 1 245 ? 9.254   -5.474  4.828   1.00 98.61 245 A 1 
ATOM 1901 N N   . MET A 1 246 ? 11.664  -4.387  2.923   1.00 98.50 246 A 1 
ATOM 1902 C CA  . MET A 1 246 ? 12.400  -3.355  2.177   1.00 98.32 246 A 1 
ATOM 1903 C C   . MET A 1 246 ? 12.590  -3.719  0.695   1.00 98.43 246 A 1 
ATOM 1904 O O   . MET A 1 246 ? 12.523  -2.839  -0.162  1.00 98.17 246 A 1 
ATOM 1905 C CB  . MET A 1 246 ? 13.763  -3.088  2.837   1.00 97.88 246 A 1 
ATOM 1906 C CG  . MET A 1 246 ? 13.649  -2.435  4.222   1.00 94.07 246 A 1 
ATOM 1907 S SD  . MET A 1 246 ? 12.697  -0.892  4.328   1.00 88.67 246 A 1 
ATOM 1908 C CE  . MET A 1 246 ? 13.589  0.174   3.164   1.00 72.31 246 A 1 
ATOM 1909 N N   . GLU A 1 247 ? 12.798  -5.003  0.370   1.00 98.59 247 A 1 
ATOM 1910 C CA  . GLU A 1 247 ? 12.812  -5.460  -1.027  1.00 98.64 247 A 1 
ATOM 1911 C C   . GLU A 1 247 ? 11.426  -5.325  -1.676  1.00 98.65 247 A 1 
ATOM 1912 O O   . GLU A 1 247 ? 11.328  -4.848  -2.807  1.00 98.45 247 A 1 
ATOM 1913 C CB  . GLU A 1 247 ? 13.343  -6.900  -1.101  1.00 98.58 247 A 1 
ATOM 1914 C CG  . GLU A 1 247 ? 13.326  -7.524  -2.511  1.00 96.68 247 A 1 
ATOM 1915 C CD  . GLU A 1 247 ? 14.141  -6.770  -3.577  1.00 96.64 247 A 1 
ATOM 1916 O OE1 . GLU A 1 247 ? 14.010  -7.119  -4.773  1.00 90.32 247 A 1 
ATOM 1917 O OE2 . GLU A 1 247 ? 14.910  -5.827  -3.285  1.00 92.20 247 A 1 
ATOM 1918 N N   . GLY A 1 248 ? 10.360  -5.665  -0.940  1.00 98.70 248 A 1 
ATOM 1919 C CA  . GLY A 1 248 ? 8.980   -5.419  -1.357  1.00 98.64 248 A 1 
ATOM 1920 C C   . GLY A 1 248 ? 8.728   -3.942  -1.667  1.00 98.59 248 A 1 
ATOM 1921 O O   . GLY A 1 248 ? 8.281   -3.617  -2.766  1.00 98.33 248 A 1 
ATOM 1922 N N   . ALA A 1 249 ? 9.130   -3.044  -0.760  1.00 98.59 249 A 1 
ATOM 1923 C CA  . ALA A 1 249 ? 9.029   -1.600  -0.966  1.00 98.42 249 A 1 
ATOM 1924 C C   . ALA A 1 249 ? 9.831   -1.125  -2.190  1.00 98.31 249 A 1 
ATOM 1925 O O   . ALA A 1 249 ? 9.346   -0.307  -2.967  1.00 97.96 249 A 1 
ATOM 1926 C CB  . ALA A 1 249 ? 9.493   -0.889  0.311   1.00 98.20 249 A 1 
ATOM 1927 N N   . ARG A 1 250 ? 11.043  -1.650  -2.406  1.00 98.14 250 A 1 
ATOM 1928 C CA  . ARG A 1 250 ? 11.857  -1.315  -3.584  1.00 98.06 250 A 1 
ATOM 1929 C C   . ARG A 1 250 ? 11.153  -1.687  -4.896  1.00 97.92 250 A 1 
ATOM 1930 O O   . ARG A 1 250 ? 11.181  -0.905  -5.841  1.00 97.79 250 A 1 
ATOM 1931 C CB  . ARG A 1 250 ? 13.216  -2.022  -3.474  1.00 98.18 250 A 1 
ATOM 1932 C CG  . ARG A 1 250 ? 14.214  -1.546  -4.537  1.00 95.66 250 A 1 
ATOM 1933 C CD  . ARG A 1 250 ? 15.425  -2.487  -4.642  1.00 94.42 250 A 1 
ATOM 1934 N NE  . ARG A 1 250 ? 15.060  -3.814  -5.179  1.00 89.33 250 A 1 
ATOM 1935 C CZ  . ARG A 1 250 ? 14.699  -4.112  -6.415  1.00 85.72 250 A 1 
ATOM 1936 N NH1 . ARG A 1 250 ? 14.647  -3.217  -7.365  1.00 76.47 250 A 1 
ATOM 1937 N NH2 . ARG A 1 250 ? 14.372  -5.330  -6.718  1.00 78.25 250 A 1 
ATOM 1938 N N   . VAL A 1 251 ? 10.553  -2.880  -4.952  1.00 98.50 251 A 1 
ATOM 1939 C CA  . VAL A 1 251 ? 9.807   -3.357  -6.129  1.00 98.50 251 A 1 
ATOM 1940 C C   . VAL A 1 251 ? 8.538   -2.539  -6.330  1.00 98.27 251 A 1 
ATOM 1941 O O   . VAL A 1 251 ? 8.283   -2.096  -7.450  1.00 97.92 251 A 1 
ATOM 1942 C CB  . VAL A 1 251 ? 9.492   -4.863  -6.009  1.00 98.59 251 A 1 
ATOM 1943 C CG1 . VAL A 1 251 ? 8.546   -5.363  -7.112  1.00 98.18 251 A 1 
ATOM 1944 C CG2 . VAL A 1 251 ? 10.791  -5.676  -6.120  1.00 98.02 251 A 1 
ATOM 1945 N N   . GLU A 1 252 ? 7.787   -2.296  -5.257  1.00 97.63 252 A 1 
ATOM 1946 C CA  . GLU A 1 252 ? 6.554   -1.508  -5.286  1.00 97.03 252 A 1 
ATOM 1947 C C   . GLU A 1 252 ? 6.823   -0.086  -5.790  1.00 96.80 252 A 1 
ATOM 1948 O O   . GLU A 1 252 ? 6.228   0.313   -6.792  1.00 96.35 252 A 1 
ATOM 1949 C CB  . GLU A 1 252 ? 5.911   -1.539  -3.894  1.00 96.47 252 A 1 
ATOM 1950 C CG  . GLU A 1 252 ? 4.549   -0.826  -3.830  1.00 94.00 252 A 1 
ATOM 1951 C CD  . GLU A 1 252 ? 4.636   0.701   -3.793  1.00 93.06 252 A 1 
ATOM 1952 O OE1 . GLU A 1 252 ? 3.708   1.357   -4.314  1.00 85.60 252 A 1 
ATOM 1953 O OE2 . GLU A 1 252 ? 5.635   1.224   -3.261  1.00 87.69 252 A 1 
ATOM 1954 N N   . ARG A 1 253 ? 7.775   0.642   -5.192  1.00 96.93 253 A 1 
ATOM 1955 C CA  . ARG A 1 253 ? 8.104   2.029   -5.566  1.00 96.63 253 A 1 
ATOM 1956 C C   . ARG A 1 253 ? 8.483   2.144   -7.048  1.00 96.08 253 A 1 
ATOM 1957 O O   . ARG A 1 253 ? 8.074   3.089   -7.722  1.00 95.58 253 A 1 
ATOM 1958 C CB  . ARG A 1 253 ? 9.249   2.553   -4.677  1.00 96.85 253 A 1 
ATOM 1959 C CG  . ARG A 1 253 ? 8.845   2.790   -3.214  1.00 96.35 253 A 1 
ATOM 1960 C CD  . ARG A 1 253 ? 10.083  3.189   -2.393  1.00 95.86 253 A 1 
ATOM 1961 N NE  . ARG A 1 253 ? 9.811   3.225   -0.945  1.00 94.95 253 A 1 
ATOM 1962 C CZ  . ARG A 1 253 ? 10.629  3.682   -0.001  1.00 95.30 253 A 1 
ATOM 1963 N NH1 . ARG A 1 253 ? 11.785  4.224   -0.250  1.00 92.27 253 A 1 
ATOM 1964 N NH2 . ARG A 1 253 ? 10.304  3.592   1.253   1.00 90.62 253 A 1 
ATOM 1965 N N   . ALA A 1 254 ? 9.236   1.173   -7.580  1.00 97.40 254 A 1 
ATOM 1966 C CA  . ALA A 1 254 ? 9.573   1.149   -9.004  1.00 97.21 254 A 1 
ATOM 1967 C C   . ALA A 1 254 ? 8.335   0.890   -9.884  1.00 96.49 254 A 1 
ATOM 1968 O O   . ALA A 1 254 ? 8.136   1.571   -10.894 1.00 95.92 254 A 1 
ATOM 1969 C CB  . ALA A 1 254 ? 10.669  0.101   -9.233  1.00 97.62 254 A 1 
ATOM 1970 N N   . ALA A 1 255 ? 7.487   -0.060  -9.496  1.00 95.93 255 A 1 
ATOM 1971 C CA  . ALA A 1 255 ? 6.252   -0.376  -10.210 1.00 95.23 255 A 1 
ATOM 1972 C C   . ALA A 1 255 ? 5.242   0.780   -10.155 1.00 94.01 255 A 1 
ATOM 1973 O O   . ALA A 1 255 ? 4.545   1.019   -11.145 1.00 93.42 255 A 1 
ATOM 1974 C CB  . ALA A 1 255 ? 5.673   -1.670  -9.627  1.00 95.94 255 A 1 
ATOM 1975 N N   . TRP A 1 256 ? 5.199   1.520   -9.040  1.00 93.12 256 A 1 
ATOM 1976 C CA  . TRP A 1 256 ? 4.324   2.677   -8.841  1.00 91.65 256 A 1 
ATOM 1977 C C   . TRP A 1 256 ? 4.578   3.768   -9.879  1.00 91.19 256 A 1 
ATOM 1978 O O   . TRP A 1 256 ? 3.651   4.197   -10.563 1.00 90.03 256 A 1 
ATOM 1979 C CB  . TRP A 1 256 ? 4.507   3.231   -7.423  1.00 90.30 256 A 1 
ATOM 1980 C CG  . TRP A 1 256 ? 3.549   4.339   -7.127  1.00 88.11 256 A 1 
ATOM 1981 C CD1 . TRP A 1 256 ? 3.751   5.657   -7.345  1.00 85.11 256 A 1 
ATOM 1982 C CD2 . TRP A 1 256 ? 2.168   4.215   -6.677  1.00 85.72 256 A 1 
ATOM 1983 N NE1 . TRP A 1 256 ? 2.592   6.356   -7.070  1.00 83.70 256 A 1 
ATOM 1984 C CE2 . TRP A 1 256 ? 1.581   5.513   -6.678  1.00 84.28 256 A 1 
ATOM 1985 C CE3 . TRP A 1 256 ? 1.354   3.133   -6.300  1.00 82.69 256 A 1 
ATOM 1986 C CZ2 . TRP A 1 256 ? 0.230   5.724   -6.360  1.00 81.50 256 A 1 
ATOM 1987 C CZ3 . TRP A 1 256 ? -0.001  3.333   -5.958  1.00 79.75 256 A 1 
ATOM 1988 C CH2 . TRP A 1 256 ? -0.564  4.625   -6.004  1.00 81.33 256 A 1 
ATOM 1989 N N   . ILE A 1 257 ? 5.843   4.151   -10.080 1.00 92.39 257 A 1 
ATOM 1990 C CA  . ILE A 1 257 ? 6.229   5.185   -11.053 1.00 91.99 257 A 1 
ATOM 1991 C C   . ILE A 1 257 ? 5.793   4.820   -12.479 1.00 91.25 257 A 1 
ATOM 1992 O O   . ILE A 1 257 ? 5.307   5.667   -13.234 1.00 90.43 257 A 1 
ATOM 1993 C CB  . ILE A 1 257 ? 7.758   5.419   -10.992 1.00 92.62 257 A 1 
ATOM 1994 C CG1 . ILE A 1 257 ? 8.231   5.942   -9.614  1.00 91.84 257 A 1 
ATOM 1995 C CG2 . ILE A 1 257 ? 8.245   6.370   -12.106 1.00 90.84 257 A 1 
ATOM 1996 C CD1 . ILE A 1 257 ? 7.621   7.265   -9.173  1.00 82.86 257 A 1 
ATOM 1997 N N   . GLU A 1 258 ? 5.950   3.558   -12.863 1.00 91.86 258 A 1 
ATOM 1998 C CA  . GLU A 1 258 ? 5.524   3.093   -14.187 1.00 91.43 258 A 1 
ATOM 1999 C C   . GLU A 1 258 ? 3.994   2.993   -14.297 1.00 90.50 258 A 1 
ATOM 2000 O O   . GLU A 1 258 ? 3.421   3.293   -15.353 1.00 89.33 258 A 1 
ATOM 2001 C CB  . GLU A 1 258 ? 6.211   1.759   -14.504 1.00 92.68 258 A 1 
ATOM 2002 C CG  . GLU A 1 258 ? 7.744   1.893   -14.612 1.00 86.27 258 A 1 
ATOM 2003 C CD  . GLU A 1 258 ? 8.164   2.961   -15.644 1.00 77.32 258 A 1 
ATOM 2004 O OE1 . GLU A 1 258 ? 8.848   3.959   -15.284 1.00 69.14 258 A 1 
ATOM 2005 O OE2 . GLU A 1 258 ? 7.733   2.836   -16.808 1.00 72.31 258 A 1 
ATOM 2006 N N   . ALA A 1 259 ? 3.305   2.639   -13.209 1.00 89.14 259 A 1 
ATOM 2007 C CA  . ALA A 1 259 ? 1.850   2.618   -13.153 1.00 87.26 259 A 1 
ATOM 2008 C C   . ALA A 1 259 ? 1.257   4.029   -13.270 1.00 86.02 259 A 1 
ATOM 2009 O O   . ALA A 1 259 ? 0.341   4.212   -14.076 1.00 85.08 259 A 1 
ATOM 2010 C CB  . ALA A 1 259 ? 1.404   1.906   -11.874 1.00 87.17 259 A 1 
ATOM 2011 N N   . GLU A 1 260 ? 1.803   5.030   -12.556 1.00 85.95 260 A 1 
ATOM 2012 C CA  . GLU A 1 260 ? 1.367   6.432   -12.644 1.00 84.86 260 A 1 
ATOM 2013 C C   . GLU A 1 260 ? 1.402   6.928   -14.094 1.00 84.25 260 A 1 
ATOM 2014 O O   . GLU A 1 260 ? 0.369   7.350   -14.621 1.00 83.25 260 A 1 
ATOM 2015 C CB  . GLU A 1 260 ? 2.229   7.358   -11.757 1.00 84.03 260 A 1 
ATOM 2016 C CG  . GLU A 1 260 ? 1.866   7.270   -10.268 1.00 80.01 260 A 1 
ATOM 2017 C CD  . GLU A 1 260 ? 2.553   8.346   -9.407  1.00 80.82 260 A 1 
ATOM 2018 O OE1 . GLU A 1 260 ? 1.907   8.831   -8.457  1.00 75.25 260 A 1 
ATOM 2019 O OE2 . GLU A 1 260 ? 3.735   8.684   -9.645  1.00 76.77 260 A 1 
ATOM 2020 N N   . LYS A 1 261 ? 2.540   6.779   -14.786 1.00 86.13 261 A 1 
ATOM 2021 C CA  . LYS A 1 261 ? 2.698   7.191   -16.194 1.00 85.49 261 A 1 
ATOM 2022 C C   . LYS A 1 261 ? 1.701   6.490   -17.115 1.00 85.00 261 A 1 
ATOM 2023 O O   . LYS A 1 261 ? 1.078   7.120   -17.970 1.00 84.17 261 A 1 
ATOM 2024 C CB  . LYS A 1 261 ? 4.113   6.852   -16.680 1.00 86.60 261 A 1 
ATOM 2025 C CG  . LYS A 1 261 ? 5.219   7.678   -16.014 1.00 83.43 261 A 1 
ATOM 2026 C CD  . LYS A 1 261 ? 6.562   7.076   -16.443 1.00 80.64 261 A 1 
ATOM 2027 C CE  . LYS A 1 261 ? 7.723   7.628   -15.625 1.00 76.25 261 A 1 
ATOM 2028 N NZ  . LYS A 1 261 ? 8.895   6.721   -15.763 1.00 70.40 261 A 1 
ATOM 2029 N N   . ARG A 1 262 ? 1.542   5.174   -16.950 1.00 84.51 262 A 1 
ATOM 2030 C CA  . ARG A 1 262 ? 0.645   4.363   -17.780 1.00 83.53 262 A 1 
ATOM 2031 C C   . ARG A 1 262 ? -0.815  4.776   -17.595 1.00 83.21 262 A 1 
ATOM 2032 O O   . ARG A 1 262 ? -1.520  4.934   -18.589 1.00 82.42 262 A 1 
ATOM 2033 C CB  . ARG A 1 262 ? 0.881   2.886   -17.446 1.00 83.60 262 A 1 
ATOM 2034 C CG  . ARG A 1 262 ? -0.068  1.944   -18.215 1.00 79.66 262 A 1 
ATOM 2035 C CD  . ARG A 1 262 ? 0.251   0.480   -17.913 1.00 77.67 262 A 1 
ATOM 2036 N NE  . ARG A 1 262 ? 0.188   0.191   -16.462 1.00 73.58 262 A 1 
ATOM 2037 C CZ  . ARG A 1 262 ? -0.433  -0.810  -15.863 1.00 70.37 262 A 1 
ATOM 2038 N NH1 . ARG A 1 262 ? -1.127  -1.692  -16.516 1.00 65.02 262 A 1 
ATOM 2039 N NH2 . ARG A 1 262 ? -0.365  -0.942  -14.569 1.00 63.28 262 A 1 
ATOM 2040 N N   . TYR A 1 263 ? -1.266  4.945   -16.353 1.00 81.23 263 A 1 
ATOM 2041 C CA  . TYR A 1 263 ? -2.659  5.289   -16.066 1.00 79.81 263 A 1 
ATOM 2042 C C   . TYR A 1 263 ? -2.982  6.745   -16.396 1.00 80.10 263 A 1 
ATOM 2043 O O   . TYR A 1 263 ? -4.078  7.021   -16.884 1.00 79.20 263 A 1 
ATOM 2044 C CB  . TYR A 1 263 ? -2.983  4.956   -14.607 1.00 78.32 263 A 1 
ATOM 2045 C CG  . TYR A 1 263 ? -2.938  3.481   -14.256 1.00 75.34 263 A 1 
ATOM 2046 C CD1 . TYR A 1 263 ? -3.535  2.527   -15.102 1.00 71.70 263 A 1 
ATOM 2047 C CD2 . TYR A 1 263 ? -2.331  3.065   -13.056 1.00 71.40 263 A 1 
ATOM 2048 C CE1 . TYR A 1 263 ? -3.530  1.167   -14.744 1.00 69.23 263 A 1 
ATOM 2049 C CE2 . TYR A 1 263 ? -2.325  1.708   -12.695 1.00 69.59 263 A 1 
ATOM 2050 C CZ  . TYR A 1 263 ? -2.933  0.756   -13.534 1.00 69.80 263 A 1 
ATOM 2051 O OH  . TYR A 1 263 ? -2.949  -0.552  -13.170 1.00 67.19 263 A 1 
ATOM 2052 N N   . GLU A 1 264 ? -2.026  7.658   -16.235 1.00 81.59 264 A 1 
ATOM 2053 C CA  . GLU A 1 264 ? -2.169  9.028   -16.720 1.00 81.04 264 A 1 
ATOM 2054 C C   . GLU A 1 264 ? -2.372  9.053   -18.239 1.00 81.40 264 A 1 
ATOM 2055 O O   . GLU A 1 264 ? -3.331  9.664   -18.721 1.00 81.26 264 A 1 
ATOM 2056 C CB  . GLU A 1 264 ? -0.939  9.849   -16.324 1.00 80.27 264 A 1 
ATOM 2057 C CG  . GLU A 1 264 ? -1.155  11.323  -16.680 1.00 76.22 264 A 1 
ATOM 2058 C CD  . GLU A 1 264 ? 0.069   12.199  -16.431 1.00 75.54 264 A 1 
ATOM 2059 O OE1 . GLU A 1 264 ? 0.115   13.244  -17.120 1.00 71.17 264 A 1 
ATOM 2060 O OE2 . GLU A 1 264 ? 0.931   11.828  -15.614 1.00 72.09 264 A 1 
ATOM 2061 N N   . GLN A 1 265 ? -1.535  8.328   -18.999 1.00 82.59 265 A 1 
ATOM 2062 C CA  . GLN A 1 265 ? -1.687  8.245   -20.453 1.00 82.69 265 A 1 
ATOM 2063 C C   . GLN A 1 265 ? -3.043  7.648   -20.847 1.00 82.57 265 A 1 
ATOM 2064 O O   . GLN A 1 265 ? -3.738  8.209   -21.692 1.00 82.30 265 A 1 
ATOM 2065 C CB  . GLN A 1 265 ? -0.513  7.452   -21.055 1.00 83.88 265 A 1 
ATOM 2066 C CG  . GLN A 1 265 ? -0.513  7.500   -22.586 1.00 81.78 265 A 1 
ATOM 2067 C CD  . GLN A 1 265 ? -0.387  8.925   -23.132 1.00 79.43 265 A 1 
ATOM 2068 O OE1 . GLN A 1 265 ? 0.511   9.670   -22.780 1.00 76.13 265 A 1 
ATOM 2069 N NE2 . GLN A 1 265 ? -1.278  9.371   -23.987 1.00 74.09 265 A 1 
ATOM 2070 N N   . GLN A 1 266 ? -3.478  6.578   -20.186 1.00 79.05 266 A 1 
ATOM 2071 C CA  . GLN A 1 266 ? -4.799  5.980   -20.421 1.00 78.04 266 A 1 
ATOM 2072 C C   . GLN A 1 266 ? -5.948  6.961   -20.143 1.00 78.45 266 A 1 
ATOM 2073 O O   . GLN A 1 266 ? -6.930  6.992   -20.889 1.00 77.91 266 A 1 
ATOM 2074 C CB  . GLN A 1 266 ? -4.975  4.742   -19.532 1.00 77.04 266 A 1 
ATOM 2075 C CG  . GLN A 1 266 ? -4.161  3.540   -20.034 1.00 71.84 266 A 1 
ATOM 2076 C CD  . GLN A 1 266 ? -4.239  2.348   -19.088 1.00 71.39 266 A 1 
ATOM 2077 O OE1 . GLN A 1 266 ? -4.816  2.370   -18.014 1.00 68.90 266 A 1 
ATOM 2078 N NE2 . GLN A 1 266 ? -3.667  1.223   -19.458 1.00 67.21 266 A 1 
ATOM 2079 N N   . ALA A 1 267 ? -5.842  7.771   -19.083 1.00 79.51 267 A 1 
ATOM 2080 C CA  . ALA A 1 267 ? -6.839  8.789   -18.769 1.00 78.64 267 A 1 
ATOM 2081 C C   . ALA A 1 267 ? -6.891  9.869   -19.859 1.00 79.55 267 A 1 
ATOM 2082 O O   . ALA A 1 267 ? -7.980  10.212  -20.327 1.00 79.24 267 A 1 
ATOM 2083 C CB  . ALA A 1 267 ? -6.526  9.369   -17.390 1.00 76.88 267 A 1 
ATOM 2084 N N   . ARG A 1 268 ? -5.732  10.352  -20.326 1.00 81.56 268 A 1 
ATOM 2085 C CA  . ARG A 1 268 ? -5.639  11.319  -21.437 1.00 81.59 268 A 1 
ATOM 2086 C C   . ARG A 1 268 ? -6.244  10.741  -22.721 1.00 82.18 268 A 1 
ATOM 2087 O O   . ARG A 1 268 ? -7.106  11.383  -23.328 1.00 81.89 268 A 1 
ATOM 2088 C CB  . ARG A 1 268 ? -4.172  11.760  -21.639 1.00 82.25 268 A 1 
ATOM 2089 C CG  . ARG A 1 268 ? -3.629  12.603  -20.466 1.00 80.71 268 A 1 
ATOM 2090 C CD  . ARG A 1 268 ? -2.170  13.030  -20.682 1.00 79.72 268 A 1 
ATOM 2091 N NE  . ARG A 1 268 ? -1.576  13.718  -19.519 1.00 79.57 268 A 1 
ATOM 2092 C CZ  . ARG A 1 268 ? -1.690  14.984  -19.135 1.00 78.89 268 A 1 
ATOM 2093 N NH1 . ARG A 1 268 ? -2.451  15.844  -19.731 1.00 74.41 268 A 1 
ATOM 2094 N NH2 . ARG A 1 268 ? -1.012  15.413  -18.106 1.00 75.66 268 A 1 
ATOM 2095 N N   . ASP A 1 269 ? -5.903  9.508   -23.081 1.00 82.16 269 A 1 
ATOM 2096 C CA  . ASP A 1 269 ? -6.405  8.819   -24.279 1.00 82.62 269 A 1 
ATOM 2097 C C   . ASP A 1 269 ? -7.922  8.570   -24.228 1.00 82.47 269 A 1 
ATOM 2098 O O   . ASP A 1 269 ? -8.605  8.608   -25.254 1.00 81.84 269 A 1 
ATOM 2099 C CB  . ASP A 1 269 ? -5.673  7.475   -24.456 1.00 83.97 269 A 1 
ATOM 2100 C CG  . ASP A 1 269 ? -4.183  7.601   -24.788 1.00 84.69 269 A 1 
ATOM 2101 O OD1 . ASP A 1 269 ? -3.730  8.705   -25.163 1.00 82.71 269 A 1 
ATOM 2102 O OD2 . ASP A 1 269 ? -3.485  6.564   -24.687 1.00 83.21 269 A 1 
ATOM 2103 N N   . SER A 1 270 ? -8.490  8.374   -23.034 1.00 81.29 270 A 1 
ATOM 2104 C CA  . SER A 1 270 ? -9.940  8.209   -22.830 1.00 79.76 270 A 1 
ATOM 2105 C C   . SER A 1 270 ? -10.735 9.528   -22.820 1.00 80.40 270 A 1 
ATOM 2106 O O   . SER A 1 270 ? -11.965 9.520   -22.684 1.00 78.42 270 A 1 
ATOM 2107 C CB  . SER A 1 270 ? -10.209 7.367   -21.579 1.00 77.34 270 A 1 
ATOM 2108 O OG  . SER A 1 270 ? -9.851  8.045   -20.397 1.00 70.54 270 A 1 
ATOM 2109 N N   . GLY A 1 271 ? -10.064 10.673  -23.006 1.00 82.86 271 A 1 
ATOM 2110 C CA  . GLY A 1 271 ? -10.687 11.994  -23.079 1.00 83.28 271 A 1 
ATOM 2111 C C   . GLY A 1 271 ? -11.003 12.612  -21.716 1.00 84.59 271 A 1 
ATOM 2112 O O   . GLY A 1 271 ? -11.927 13.431  -21.621 1.00 83.29 271 A 1 
ATOM 2113 N N   . CYS A 1 272 ? -10.278 12.237  -20.665 1.00 83.80 272 A 1 
ATOM 2114 C CA  . CYS A 1 272 ? -10.307 12.949  -19.393 1.00 84.04 272 A 1 
ATOM 2115 C C   . CYS A 1 272 ? -9.657  14.331  -19.536 1.00 85.82 272 A 1 
ATOM 2116 O O   . CYS A 1 272 ? -8.686  14.516  -20.269 1.00 85.39 272 A 1 
ATOM 2117 C CB  . CYS A 1 272 ? -9.635  12.123  -18.293 1.00 81.84 272 A 1 
ATOM 2118 S SG  . CYS A 1 272 ? -10.596 10.609  -18.009 1.00 77.53 272 A 1 
ATOM 2119 N N   . ILE A 1 273 ? -10.201 15.310  -18.830 1.00 87.40 273 A 1 
ATOM 2120 C CA  . ILE A 1 273 ? -9.700  16.683  -18.791 1.00 88.19 273 A 1 
ATOM 2121 C C   . ILE A 1 273 ? -8.785  16.799  -17.578 1.00 88.54 273 A 1 
ATOM 2122 O O   . ILE A 1 273 ? -9.263  16.898  -16.446 1.00 87.70 273 A 1 
ATOM 2123 C CB  . ILE A 1 273 ? -10.866 17.696  -18.776 1.00 88.16 273 A 1 
ATOM 2124 C CG1 . ILE A 1 273 ? -11.735 17.525  -20.047 1.00 86.47 273 A 1 
ATOM 2125 C CG2 . ILE A 1 273 ? -10.321 19.134  -18.672 1.00 85.67 273 A 1 
ATOM 2126 C CD1 . ILE A 1 273 ? -13.027 18.354  -20.051 1.00 76.81 273 A 1 
ATOM 2127 N N   . ILE A 1 274 ? -7.477  16.777  -17.827 1.00 89.09 274 A 1 
ATOM 2128 C CA  . ILE A 1 274 ? -6.445  16.913  -16.798 1.00 88.86 274 A 1 
ATOM 2129 C C   . ILE A 1 274 ? -5.979  18.366  -16.774 1.00 90.55 274 A 1 
ATOM 2130 O O   . ILE A 1 274 ? -5.465  18.877  -17.767 1.00 90.44 274 A 1 
ATOM 2131 C CB  . ILE A 1 274 ? -5.298  15.901  -17.022 1.00 86.46 274 A 1 
ATOM 2132 C CG1 . ILE A 1 274 ? -5.879  14.464  -17.057 1.00 84.16 274 A 1 
ATOM 2133 C CG2 . ILE A 1 274 ? -4.243  16.062  -15.917 1.00 82.38 274 A 1 
ATOM 2134 C CD1 . ILE A 1 274 ? -4.846  13.354  -17.244 1.00 75.32 274 A 1 
ATOM 2135 N N   . THR A 1 275 ? -6.214  19.041  -15.653 1.00 91.86 275 A 1 
ATOM 2136 C CA  . THR A 1 275 ? -5.818  20.427  -15.411 1.00 93.05 275 A 1 
ATOM 2137 C C   . THR A 1 275 ? -4.502  20.437  -14.642 1.00 93.17 275 A 1 
ATOM 2138 O O   . THR A 1 275 ? -4.472  20.079  -13.464 1.00 92.79 275 A 1 
ATOM 2139 C CB  . THR A 1 275 ? -6.907  21.179  -14.630 1.00 93.83 275 A 1 
ATOM 2140 O OG1 . THR A 1 275 ? -8.145  21.078  -15.301 1.00 92.30 275 A 1 
ATOM 2141 C CG2 . THR A 1 275 ? -6.596  22.668  -14.486 1.00 91.74 275 A 1 
ATOM 2142 N N   . GLU A 1 276 ? -3.433  20.862  -15.304 1.00 93.76 276 A 1 
ATOM 2143 C CA  . GLU A 1 276 ? -2.141  21.146  -14.679 1.00 94.11 276 A 1 
ATOM 2144 C C   . GLU A 1 276 ? -2.144  22.592  -14.174 1.00 95.42 276 A 1 
ATOM 2145 O O   . GLU A 1 276 ? -2.530  23.512  -14.899 1.00 95.26 276 A 1 
ATOM 2146 C CB  . GLU A 1 276 ? -1.007  20.884  -15.681 1.00 92.61 276 A 1 
ATOM 2147 C CG  . GLU A 1 276 ? -0.875  19.381  -16.000 1.00 88.83 276 A 1 
ATOM 2148 C CD  . GLU A 1 276 ? 0.093   19.069  -17.148 1.00 84.77 276 A 1 
ATOM 2149 O OE1 . GLU A 1 276 ? -0.093  17.990  -17.776 1.00 77.27 276 A 1 
ATOM 2150 O OE2 . GLU A 1 276 ? 0.972   19.909  -17.434 1.00 76.69 276 A 1 
ATOM 2151 N N   . LEU A 1 277 ? -1.778  22.790  -12.909 1.00 95.78 277 A 1 
ATOM 2152 C CA  . LEU A 1 277 ? -1.790  24.101  -12.267 1.00 96.67 277 A 1 
ATOM 2153 C C   . LEU A 1 277 ? -0.496  24.868  -12.564 1.00 97.15 277 A 1 
ATOM 2154 O O   . LEU A 1 277 ? 0.591   24.296  -12.548 1.00 96.83 277 A 1 
ATOM 2155 C CB  . LEU A 1 277 ? -2.006  23.941  -10.752 1.00 96.59 277 A 1 
ATOM 2156 C CG  . LEU A 1 277 ? -3.336  23.279  -10.346 1.00 96.05 277 A 1 
ATOM 2157 C CD1 . LEU A 1 277 ? -3.421  23.213  -8.822  1.00 94.83 277 A 1 
ATOM 2158 C CD2 . LEU A 1 277 ? -4.556  24.049  -10.861 1.00 94.72 277 A 1 
ATOM 2159 N N   . THR A 1 278 ? -0.601  26.188  -12.780 1.00 97.73 278 A 1 
ATOM 2160 C CA  . THR A 1 278 ? 0.585   27.053  -12.724 1.00 97.85 278 A 1 
ATOM 2161 C C   . THR A 1 278 ? 1.105   27.148  -11.283 1.00 97.81 278 A 1 
ATOM 2162 O O   . THR A 1 278 ? 0.333   26.901  -10.347 1.00 97.77 278 A 1 
ATOM 2163 C CB  . THR A 1 278 ? 0.360   28.460  -13.303 1.00 98.07 278 A 1 
ATOM 2164 O OG1 . THR A 1 278 ? -0.289  29.323  -12.395 1.00 97.49 278 A 1 
ATOM 2165 C CG2 . THR A 1 278 ? -0.415  28.468  -14.625 1.00 96.52 278 A 1 
ATOM 2166 N N   . PRO A 1 279 ? 2.369   27.553  -11.051 1.00 97.38 279 A 1 
ATOM 2167 C CA  . PRO A 1 279 ? 2.878   27.764  -9.694  1.00 97.08 279 A 1 
ATOM 2168 C C   . PRO A 1 279 ? 2.003   28.702  -8.850  1.00 97.25 279 A 1 
ATOM 2169 O O   . PRO A 1 279 ? 1.758   28.435  -7.678  1.00 97.19 279 A 1 
ATOM 2170 C CB  . PRO A 1 279 ? 4.291   28.326  -9.882  1.00 97.00 279 A 1 
ATOM 2171 C CG  . PRO A 1 279 ? 4.722   27.750  -11.232 1.00 96.27 279 A 1 
ATOM 2172 C CD  . PRO A 1 279 ? 3.424   27.769  -12.034 1.00 97.24 279 A 1 
ATOM 2173 N N   . GLU A 1 280 ? 1.460   29.768  -9.450  1.00 97.39 280 A 1 
ATOM 2174 C CA  . GLU A 1 280 ? 0.578   30.724  -8.775  1.00 97.49 280 A 1 
ATOM 2175 C C   . GLU A 1 280 ? -0.769  30.089  -8.405  1.00 97.57 280 A 1 
ATOM 2176 O O   . GLU A 1 280 ? -1.283  30.326  -7.316  1.00 97.35 280 A 1 
ATOM 2177 C CB  . GLU A 1 280 ? 0.318   31.969  -9.646  1.00 97.65 280 A 1 
ATOM 2178 C CG  . GLU A 1 280 ? 1.575   32.728  -10.103 1.00 91.87 280 A 1 
ATOM 2179 C CD  . GLU A 1 280 ? 2.371   32.014  -11.209 1.00 87.93 280 A 1 
ATOM 2180 O OE1 . GLU A 1 280 ? 3.569   32.326  -11.352 1.00 78.61 280 A 1 
ATOM 2181 O OE2 . GLU A 1 280 ? 1.788   31.138  -11.899 1.00 82.07 280 A 1 
ATOM 2182 N N   . GLN A 1 281 ? -1.338  29.267  -9.288  1.00 97.88 281 A 1 
ATOM 2183 C CA  . GLN A 1 281 ? -2.568  28.529  -9.011  1.00 97.72 281 A 1 
ATOM 2184 C C   . GLN A 1 281 ? -2.346  27.492  -7.907  1.00 97.38 281 A 1 
ATOM 2185 O O   . GLN A 1 281 ? -3.166  27.387  -6.999  1.00 97.12 281 A 1 
ATOM 2186 C CB  . GLN A 1 281 ? -3.062  27.840  -10.289 1.00 97.89 281 A 1 
ATOM 2187 C CG  . GLN A 1 281 ? -3.616  28.832  -11.315 1.00 97.57 281 A 1 
ATOM 2188 C CD  . GLN A 1 281 ? -3.973  28.154  -12.633 1.00 97.67 281 A 1 
ATOM 2189 O OE1 . GLN A 1 281 ? -3.430  27.133  -13.028 1.00 94.56 281 A 1 
ATOM 2190 N NE2 . GLN A 1 281 ? -4.906  28.698  -13.378 1.00 93.85 281 A 1 
ATOM 2191 N N   . HIS A 1 282 ? -1.226  26.773  -7.945  1.00 97.55 282 A 1 
ATOM 2192 C CA  . HIS A 1 282 ? -0.858  25.806  -6.912  1.00 96.93 282 A 1 
ATOM 2193 C C   . HIS A 1 282 ? -0.706  26.474  -5.535  1.00 96.75 282 A 1 
ATOM 2194 O O   . HIS A 1 282 ? -1.229  25.968  -4.542  1.00 96.24 282 A 1 
ATOM 2195 C CB  . HIS A 1 282 ? 0.423   25.087  -7.346  1.00 96.23 282 A 1 
ATOM 2196 C CG  . HIS A 1 282 ? 0.809   23.978  -6.408  1.00 94.02 282 A 1 
ATOM 2197 N ND1 . HIS A 1 282 ? 1.752   24.056  -5.409  1.00 79.95 282 A 1 
ATOM 2198 C CD2 . HIS A 1 282 ? 0.286   22.718  -6.386  1.00 80.99 282 A 1 
ATOM 2199 C CE1 . HIS A 1 282 ? 1.802   22.855  -4.804  1.00 84.28 282 A 1 
ATOM 2200 N NE2 . HIS A 1 282 ? 0.922   22.017  -5.367  1.00 86.67 282 A 1 
ATOM 2201 N N   . GLN A 1 283 ? -0.082  27.672  -5.482  1.00 97.06 283 A 1 
ATOM 2202 C CA  . GLN A 1 283 ? 0.053   28.444  -4.243  1.00 96.99 283 A 1 
ATOM 2203 C C   . GLN A 1 283 ? -1.305  28.790  -3.618  1.00 96.93 283 A 1 
ATOM 2204 O O   . GLN A 1 283 ? -1.444  28.728  -2.401  1.00 96.91 283 A 1 
ATOM 2205 C CB  . GLN A 1 283 ? 0.885   29.710  -4.522  1.00 97.14 283 A 1 
ATOM 2206 C CG  . GLN A 1 283 ? 1.270   30.470  -3.239  1.00 95.38 283 A 1 
ATOM 2207 C CD  . GLN A 1 283 ? 2.154   29.643  -2.310  1.00 95.00 283 A 1 
ATOM 2208 O OE1 . GLN A 1 283 ? 3.199   29.147  -2.694  1.00 88.39 283 A 1 
ATOM 2209 N NE2 . GLN A 1 283 ? 1.778   29.457  -1.066  1.00 88.23 283 A 1 
ATOM 2210 N N   . LEU A 1 284 ? -2.342  29.062  -4.423  1.00 96.99 284 A 1 
ATOM 2211 C CA  . LEU A 1 284 ? -3.688  29.340  -3.897  1.00 96.97 284 A 1 
ATOM 2212 C C   . LEU A 1 284 ? -4.273  28.151  -3.115  1.00 96.82 284 A 1 
ATOM 2213 O O   . LEU A 1 284 ? -4.980  28.357  -2.128  1.00 96.67 284 A 1 
ATOM 2214 C CB  . LEU A 1 284 ? -4.647  29.725  -5.037  1.00 97.36 284 A 1 
ATOM 2215 C CG  . LEU A 1 284 ? -4.305  31.017  -5.798  1.00 96.74 284 A 1 
ATOM 2216 C CD1 . LEU A 1 284 ? -5.243  31.163  -6.996  1.00 95.36 284 A 1 
ATOM 2217 C CD2 . LEU A 1 284 ? -4.458  32.257  -4.916  1.00 95.45 284 A 1 
ATOM 2218 N N   . PHE A 1 285 ? -3.985  26.911  -3.528  1.00 96.88 285 A 1 
ATOM 2219 C CA  . PHE A 1 285 ? -4.409  25.721  -2.781  1.00 96.35 285 A 1 
ATOM 2220 C C   . PHE A 1 285 ? -3.612  25.559  -1.483  1.00 96.31 285 A 1 
ATOM 2221 O O   . PHE A 1 285 ? -4.195  25.235  -0.447  1.00 95.82 285 A 1 
ATOM 2222 C CB  . PHE A 1 285 ? -4.294  24.458  -3.646  1.00 95.73 285 A 1 
ATOM 2223 C CG  . PHE A 1 285 ? -5.346  24.348  -4.730  1.00 95.35 285 A 1 
ATOM 2224 C CD1 . PHE A 1 285 ? -6.567  23.698  -4.463  1.00 94.04 285 A 1 
ATOM 2225 C CD2 . PHE A 1 285 ? -5.112  24.890  -6.003  1.00 94.42 285 A 1 
ATOM 2226 C CE1 . PHE A 1 285 ? -7.544  23.594  -5.464  1.00 93.53 285 A 1 
ATOM 2227 C CE2 . PHE A 1 285 ? -6.090  24.790  -7.005  1.00 93.65 285 A 1 
ATOM 2228 C CZ  . PHE A 1 285 ? -7.308  24.142  -6.738  1.00 93.69 285 A 1 
ATOM 2229 N N   . GLN A 1 286 ? -2.298  25.829  -1.510  1.00 96.03 286 A 1 
ATOM 2230 C CA  . GLN A 1 286 ? -1.465  25.809  -0.304  1.00 96.05 286 A 1 
ATOM 2231 C C   . GLN A 1 286 ? -1.954  26.834  0.724   1.00 96.03 286 A 1 
ATOM 2232 O O   . GLN A 1 286 ? -2.151  26.492  1.890   1.00 95.96 286 A 1 
ATOM 2233 C CB  . GLN A 1 286 ? 0.004   26.084  -0.660  1.00 96.03 286 A 1 
ATOM 2234 C CG  . GLN A 1 286 ? 0.622   24.983  -1.528  1.00 93.88 286 A 1 
ATOM 2235 C CD  . GLN A 1 286 ? 2.086   25.252  -1.846  1.00 92.57 286 A 1 
ATOM 2236 O OE1 . GLN A 1 286 ? 2.562   26.374  -1.900  1.00 85.81 286 A 1 
ATOM 2237 N NE2 . GLN A 1 286 ? 2.875   24.232  -2.075  1.00 83.77 286 A 1 
ATOM 2238 N N   . ASP A 1 287 ? -2.222  28.066  0.289   1.00 96.52 287 A 1 
ATOM 2239 C CA  . ASP A 1 287 ? -2.692  29.158  1.146   1.00 96.61 287 A 1 
ATOM 2240 C C   . ASP A 1 287 ? -4.069  28.847  1.749   1.00 96.60 287 A 1 
ATOM 2241 O O   . ASP A 1 287 ? -4.298  29.093  2.934   1.00 96.24 287 A 1 
ATOM 2242 C CB  . ASP A 1 287 ? -2.748  30.466  0.342   1.00 96.82 287 A 1 
ATOM 2243 C CG  . ASP A 1 287 ? -1.384  31.011  -0.098  1.00 96.22 287 A 1 
ATOM 2244 O OD1 . ASP A 1 287 ? -0.341  30.530  0.399   1.00 94.14 287 A 1 
ATOM 2245 O OD2 . ASP A 1 287 ? -1.391  31.948  -0.930  1.00 94.24 287 A 1 
ATOM 2246 N N   . ALA A 1 288 ? -4.978  28.256  0.965   1.00 96.48 288 A 1 
ATOM 2247 C CA  . ALA A 1 288 ? -6.306  27.872  1.442   1.00 96.07 288 A 1 
ATOM 2248 C C   . ALA A 1 288 ? -6.267  26.768  2.513   1.00 96.11 288 A 1 
ATOM 2249 O O   . ALA A 1 288 ? -7.130  26.735  3.395   1.00 95.41 288 A 1 
ATOM 2250 C CB  . ALA A 1 288 ? -7.148  27.449  0.236   1.00 95.75 288 A 1 
ATOM 2251 N N   . LEU A 1 289 ? -5.273  25.872  2.456   1.00 95.86 289 A 1 
ATOM 2252 C CA  . LEU A 1 289 ? -5.117  24.774  3.416   1.00 95.52 289 A 1 
ATOM 2253 C C   . LEU A 1 289 ? -4.146  25.084  4.566   1.00 95.44 289 A 1 
ATOM 2254 O O   . LEU A 1 289 ? -4.137  24.353  5.560   1.00 94.66 289 A 1 
ATOM 2255 C CB  . LEU A 1 289 ? -4.734  23.489  2.667   1.00 94.70 289 A 1 
ATOM 2256 C CG  . LEU A 1 289 ? -5.847  22.942  1.752   1.00 93.42 289 A 1 
ATOM 2257 C CD1 . LEU A 1 289 ? -5.386  21.644  1.093   1.00 91.40 289 A 1 
ATOM 2258 C CD2 . LEU A 1 289 ? -7.141  22.638  2.514   1.00 91.04 289 A 1 
ATOM 2259 N N   . ALA A 1 290 ? -3.365  26.168  4.500   1.00 95.07 290 A 1 
ATOM 2260 C CA  . ALA A 1 290 ? -2.440  26.562  5.565   1.00 94.54 290 A 1 
ATOM 2261 C C   . ALA A 1 290 ? -3.113  26.691  6.954   1.00 94.61 290 A 1 
ATOM 2262 O O   . ALA A 1 290 ? -2.558  26.151  7.915   1.00 94.12 290 A 1 
ATOM 2263 C CB  . ALA A 1 290 ? -1.692  27.836  5.145   1.00 94.38 290 A 1 
ATOM 2264 N N   . PRO A 1 291 ? -4.328  27.275  7.100   1.00 95.50 291 A 1 
ATOM 2265 C CA  . PRO A 1 291 ? -4.995  27.390  8.402   1.00 94.91 291 A 1 
ATOM 2266 C C   . PRO A 1 291 ? -5.368  26.047  9.049   1.00 95.01 291 A 1 
ATOM 2267 O O   . PRO A 1 291 ? -5.640  25.993  10.249  1.00 94.23 291 A 1 
ATOM 2268 C CB  . PRO A 1 291 ? -6.244  28.241  8.148   1.00 94.53 291 A 1 
ATOM 2269 C CG  . PRO A 1 291 ? -5.913  29.029  6.886   1.00 93.29 291 A 1 
ATOM 2270 C CD  . PRO A 1 291 ? -5.084  28.027  6.098   1.00 95.11 291 A 1 
ATOM 2271 N N   . LEU A 1 292 ? -5.375  24.948  8.282   1.00 94.71 292 A 1 
ATOM 2272 C CA  . LEU A 1 292 ? -5.662  23.616  8.817   1.00 94.53 292 A 1 
ATOM 2273 C C   . LEU A 1 292 ? -4.611  23.181  9.853   1.00 94.91 292 A 1 
ATOM 2274 O O   . LEU A 1 292 ? -4.944  22.515  10.828  1.00 93.64 292 A 1 
ATOM 2275 C CB  . LEU A 1 292 ? -5.755  22.627  7.643   1.00 93.20 292 A 1 
ATOM 2276 C CG  . LEU A 1 292 ? -6.387  21.275  8.007   1.00 88.53 292 A 1 
ATOM 2277 C CD1 . LEU A 1 292 ? -7.875  21.411  8.320   1.00 84.52 292 A 1 
ATOM 2278 C CD2 . LEU A 1 292 ? -6.254  20.323  6.818   1.00 84.15 292 A 1 
ATOM 2279 N N   . TYR A 1 293 ? -3.355  23.620  9.686   1.00 94.43 293 A 1 
ATOM 2280 C CA  . TYR A 1 293 ? -2.255  23.341  10.618  1.00 94.51 293 A 1 
ATOM 2281 C C   . TYR A 1 293 ? -2.436  23.987  12.000  1.00 94.45 293 A 1 
ATOM 2282 O O   . TYR A 1 293 ? -1.827  23.533  12.969  1.00 92.75 293 A 1 
ATOM 2283 C CB  . TYR A 1 293 ? -0.945  23.837  9.994   1.00 94.00 293 A 1 
ATOM 2284 C CG  . TYR A 1 293 ? -0.399  22.935  8.911   1.00 94.51 293 A 1 
ATOM 2285 C CD1 . TYR A 1 293 ? 0.501   21.924  9.276   1.00 92.04 293 A 1 
ATOM 2286 C CD2 . TYR A 1 293 ? -0.764  23.099  7.565   1.00 92.49 293 A 1 
ATOM 2287 C CE1 . TYR A 1 293 ? 1.048   21.084  8.299   1.00 91.08 293 A 1 
ATOM 2288 C CE2 . TYR A 1 293 ? -0.220  22.253  6.579   1.00 91.13 293 A 1 
ATOM 2289 C CZ  . TYR A 1 293 ? 0.695   21.247  6.951   1.00 92.48 293 A 1 
ATOM 2290 O OH  . TYR A 1 293 ? 1.246   20.435  6.015   1.00 90.81 293 A 1 
ATOM 2291 N N   . GLU A 1 294 ? -3.261  25.032  12.098  1.00 94.25 294 A 1 
ATOM 2292 C CA  . GLU A 1 294 ? -3.531  25.770  13.336  1.00 93.81 294 A 1 
ATOM 2293 C C   . GLU A 1 294 ? -4.760  25.229  14.083  1.00 94.37 294 A 1 
ATOM 2294 O O   . GLU A 1 294 ? -5.074  25.683  15.187  1.00 93.50 294 A 1 
ATOM 2295 C CB  . GLU A 1 294 ? -3.693  27.265  13.018  1.00 93.26 294 A 1 
ATOM 2296 C CG  . GLU A 1 294 ? -2.451  27.866  12.337  1.00 89.88 294 A 1 
ATOM 2297 C CD  . GLU A 1 294 ? -2.580  29.372  12.061  1.00 84.57 294 A 1 
ATOM 2298 O OE1 . GLU A 1 294 ? -1.556  29.962  11.650  1.00 74.94 294 A 1 
ATOM 2299 O OE2 . GLU A 1 294 ? -3.683  29.931  12.267  1.00 76.08 294 A 1 
ATOM 2300 N N   . GLN A 1 295 ? -5.474  24.256  13.504  1.00 94.04 295 A 1 
ATOM 2301 C CA  . GLN A 1 295 ? -6.663  23.699  14.138  1.00 93.73 295 A 1 
ATOM 2302 C C   . GLN A 1 295 ? -6.292  22.884  15.390  1.00 94.44 295 A 1 
ATOM 2303 O O   . GLN A 1 295 ? -5.388  22.046  15.335  1.00 94.61 295 A 1 
ATOM 2304 C CB  . GLN A 1 295 ? -7.474  22.838  13.157  1.00 93.76 295 A 1 
ATOM 2305 C CG  . GLN A 1 295 ? -7.988  23.626  11.947  1.00 90.77 295 A 1 
ATOM 2306 C CD  . GLN A 1 295 ? -8.804  24.850  12.349  1.00 88.77 295 A 1 
ATOM 2307 O OE1 . GLN A 1 295 ? -9.754  24.781  13.112  1.00 81.29 295 A 1 
ATOM 2308 N NE2 . GLN A 1 295 ? -8.439  26.024  11.877  1.00 78.97 295 A 1 
ATOM 2309 N N   . PRO A 1 296 ? -7.035  23.039  16.509  1.00 95.25 296 A 1 
ATOM 2310 C CA  . PRO A 1 296 ? -6.769  22.295  17.744  1.00 94.95 296 A 1 
ATOM 2311 C C   . PRO A 1 296 ? -6.740  20.771  17.566  1.00 94.58 296 A 1 
ATOM 2312 O O   . PRO A 1 296 ? -5.988  20.086  18.255  1.00 93.36 296 A 1 
ATOM 2313 C CB  . PRO A 1 296 ? -7.882  22.716  18.710  1.00 95.07 296 A 1 
ATOM 2314 C CG  . PRO A 1 296 ? -8.252  24.120  18.241  1.00 93.94 296 A 1 
ATOM 2315 C CD  . PRO A 1 296 ? -8.080  24.034  16.730  1.00 95.43 296 A 1 
ATOM 2316 N N   . ALA A 1 297 ? -7.521  20.243  16.623  1.00 94.44 297 A 1 
ATOM 2317 C CA  . ALA A 1 297 ? -7.586  18.814  16.309  1.00 93.06 297 A 1 
ATOM 2318 C C   . ALA A 1 297 ? -6.244  18.230  15.820  1.00 93.29 297 A 1 
ATOM 2319 O O   . ALA A 1 297 ? -6.003  17.038  15.987  1.00 92.32 297 A 1 
ATOM 2320 C CB  . ALA A 1 297 ? -8.686  18.616  15.261  1.00 92.09 297 A 1 
ATOM 2321 N N   . TYR A 1 298 ? -5.363  19.068  15.248  1.00 93.22 298 A 1 
ATOM 2322 C CA  . TYR A 1 298 ? -4.077  18.660  14.670  1.00 93.50 298 A 1 
ATOM 2323 C C   . TYR A 1 298 ? -2.867  19.200  15.448  1.00 93.40 298 A 1 
ATOM 2324 O O   . TYR A 1 298 ? -1.727  18.971  15.056  1.00 91.43 298 A 1 
ATOM 2325 C CB  . TYR A 1 298 ? -4.059  19.034  13.177  1.00 93.16 298 A 1 
ATOM 2326 C CG  . TYR A 1 298 ? -5.308  18.617  12.414  1.00 93.47 298 A 1 
ATOM 2327 C CD1 . TYR A 1 298 ? -5.765  17.284  12.460  1.00 90.44 298 A 1 
ATOM 2328 C CD2 . TYR A 1 298 ? -6.061  19.580  11.711  1.00 91.25 298 A 1 
ATOM 2329 C CE1 . TYR A 1 298 ? -6.980  16.921  11.846  1.00 89.84 298 A 1 
ATOM 2330 C CE2 . TYR A 1 298 ? -7.275  19.223  11.091  1.00 89.93 298 A 1 
ATOM 2331 C CZ  . TYR A 1 298 ? -7.744  17.896  11.174  1.00 90.84 298 A 1 
ATOM 2332 O OH  . TYR A 1 298 ? -8.944  17.555  10.632  1.00 89.27 298 A 1 
ATOM 2333 N N   . ALA A 1 299 ? -3.093  19.875  16.586  1.00 93.29 299 A 1 
ATOM 2334 C CA  . ALA A 1 299 ? -2.026  20.476  17.392  1.00 92.38 299 A 1 
ATOM 2335 C C   . ALA A 1 299 ? -0.981  19.453  17.879  1.00 93.06 299 A 1 
ATOM 2336 O O   . ALA A 1 299 ? 0.203   19.773  17.973  1.00 92.30 299 A 1 
ATOM 2337 C CB  . ALA A 1 299 ? -2.678  21.207  18.572  1.00 91.55 299 A 1 
ATOM 2338 N N   . SER A 1 300 ? -1.389  18.207  18.139  1.00 93.13 300 A 1 
ATOM 2339 C CA  . SER A 1 300 ? -0.479  17.124  18.544  1.00 92.89 300 A 1 
ATOM 2340 C C   . SER A 1 300 ? 0.527   16.712  17.461  1.00 94.12 300 A 1 
ATOM 2341 O O   . SER A 1 300 ? 1.502   16.035  17.771  1.00 93.51 300 A 1 
ATOM 2342 C CB  . SER A 1 300 ? -1.287  15.895  18.980  1.00 91.70 300 A 1 
ATOM 2343 O OG  . SER A 1 300 ? -2.153  15.472  17.944  1.00 88.48 300 A 1 
ATOM 2344 N N   . TYR A 1 301 ? 0.334   17.140  16.212  1.00 93.16 301 A 1 
ATOM 2345 C CA  . TYR A 1 301 ? 1.217   16.807  15.091  1.00 94.37 301 A 1 
ATOM 2346 C C   . TYR A 1 301 ? 2.365   17.808  14.920  1.00 95.32 301 A 1 
ATOM 2347 O O   . TYR A 1 301 ? 3.268   17.572  14.122  1.00 94.43 301 A 1 
ATOM 2348 C CB  . TYR A 1 301 ? 0.398   16.695  13.794  1.00 93.82 301 A 1 
ATOM 2349 C CG  . TYR A 1 301 ? -0.835  15.803  13.805  1.00 94.09 301 A 1 
ATOM 2350 C CD1 . TYR A 1 301 ? -1.065  14.859  14.822  1.00 90.22 301 A 1 
ATOM 2351 C CD2 . TYR A 1 301 ? -1.778  15.939  12.761  1.00 90.57 301 A 1 
ATOM 2352 C CE1 . TYR A 1 301 ? -2.233  14.077  14.820  1.00 89.10 301 A 1 
ATOM 2353 C CE2 . TYR A 1 301 ? -2.943  15.153  12.749  1.00 89.19 301 A 1 
ATOM 2354 C CZ  . TYR A 1 301 ? -3.176  14.226  13.785  1.00 90.16 301 A 1 
ATOM 2355 O OH  . TYR A 1 301 ? -4.306  13.481  13.788  1.00 88.61 301 A 1 
ATOM 2356 N N   . ALA A 1 302 ? 2.348   18.930  15.666  1.00 93.37 302 A 1 
ATOM 2357 C CA  . ALA A 1 302 ? 3.222   20.075  15.423  1.00 93.43 302 A 1 
ATOM 2358 C C   . ALA A 1 302 ? 4.721   19.725  15.429  1.00 94.35 302 A 1 
ATOM 2359 O O   . ALA A 1 302 ? 5.456   20.201  14.561  1.00 94.32 302 A 1 
ATOM 2360 C CB  . ALA A 1 302 ? 2.898   21.158  16.463  1.00 92.86 302 A 1 
ATOM 2361 N N   . ASP A 1 303 ? 5.183   18.886  16.366  1.00 94.80 303 A 1 
ATOM 2362 C CA  . ASP A 1 303 ? 6.598   18.489  16.411  1.00 95.39 303 A 1 
ATOM 2363 C C   . ASP A 1 303 ? 7.001   17.631  15.198  1.00 96.17 303 A 1 
ATOM 2364 O O   . ASP A 1 303 ? 8.012   17.918  14.555  1.00 95.89 303 A 1 
ATOM 2365 C CB  . ASP A 1 303 ? 6.929   17.769  17.722  1.00 95.03 303 A 1 
ATOM 2366 C CG  . ASP A 1 303 ? 8.424   17.416  17.753  1.00 92.10 303 A 1 
ATOM 2367 O OD1 . ASP A 1 303 ? 9.256   18.364  17.734  1.00 87.19 303 A 1 
ATOM 2368 O OD2 . ASP A 1 303 ? 8.744   16.211  17.690  1.00 85.53 303 A 1 
ATOM 2369 N N   . ILE A 1 304 ? 6.192   16.633  14.833  1.00 95.34 304 A 1 
ATOM 2370 C CA  . ILE A 1 304 ? 6.449   15.789  13.656  1.00 95.78 304 A 1 
ATOM 2371 C C   . ILE A 1 304 ? 6.464   16.650  12.390  1.00 96.30 304 A 1 
ATOM 2372 O O   . ILE A 1 304 ? 7.412   16.572  11.613  1.00 96.28 304 A 1 
ATOM 2373 C CB  . ILE A 1 304 ? 5.421   14.634  13.564  1.00 95.74 304 A 1 
ATOM 2374 C CG1 . ILE A 1 304 ? 5.609   13.673  14.756  1.00 93.02 304 A 1 
ATOM 2375 C CG2 . ILE A 1 304 ? 5.569   13.868  12.231  1.00 93.51 304 A 1 
ATOM 2376 C CD1 . ILE A 1 304 ? 4.476   12.656  14.918  1.00 85.72 304 A 1 
ATOM 2377 N N   . ILE A 1 305 ? 5.473   17.527  12.213  1.00 96.30 305 A 1 
ATOM 2378 C CA  . ILE A 1 305 ? 5.388   18.445  11.068  1.00 95.99 305 A 1 
ATOM 2379 C C   . ILE A 1 305 ? 6.640   19.322  10.967  1.00 96.22 305 A 1 
ATOM 2380 O O   . ILE A 1 305 ? 7.207   19.471  9.883   1.00 96.16 305 A 1 
ATOM 2381 C CB  . ILE A 1 305 ? 4.118   19.320  11.194  1.00 95.61 305 A 1 
ATOM 2382 C CG1 . ILE A 1 305 ? 2.854   18.467  10.949  1.00 94.05 305 A 1 
ATOM 2383 C CG2 . ILE A 1 305 ? 4.140   20.516  10.226  1.00 94.24 305 A 1 
ATOM 2384 C CD1 . ILE A 1 305 ? 1.581   19.119  11.495  1.00 89.74 305 A 1 
ATOM 2385 N N   . ARG A 1 306 ? 7.093   19.905  12.090  1.00 95.35 306 A 1 
ATOM 2386 C CA  . ARG A 1 306 ? 8.311   20.727  12.135  1.00 95.33 306 A 1 
ATOM 2387 C C   . ARG A 1 306 ? 9.525   19.917  11.679  1.00 95.87 306 A 1 
ATOM 2388 O O   . ARG A 1 306 ? 10.236  20.351  10.777  1.00 96.49 306 A 1 
ATOM 2389 C CB  . ARG A 1 306 ? 8.486   21.281  13.559  1.00 95.92 306 A 1 
ATOM 2390 C CG  . ARG A 1 306 ? 9.720   22.180  13.697  1.00 93.74 306 A 1 
ATOM 2391 C CD  . ARG A 1 306 ? 10.005  22.550  15.158  1.00 92.53 306 A 1 
ATOM 2392 N NE  . ARG A 1 306 ? 10.305  21.364  15.987  1.00 87.70 306 A 1 
ATOM 2393 C CZ  . ARG A 1 306 ? 11.415  20.645  15.973  1.00 85.11 306 A 1 
ATOM 2394 N NH1 . ARG A 1 306 ? 12.460  20.969  15.274  1.00 75.38 306 A 1 
ATOM 2395 N NH2 . ARG A 1 306 ? 11.481  19.554  16.675  1.00 77.73 306 A 1 
ATOM 2396 N N   . ARG A 1 307 ? 9.731   18.732  12.246  1.00 95.89 307 A 1 
ATOM 2397 C CA  . ARG A 1 307 ? 10.855  17.839  11.906  1.00 96.53 307 A 1 
ATOM 2398 C C   . ARG A 1 307 ? 10.824  17.395  10.437  1.00 97.17 307 A 1 
ATOM 2399 O O   . ARG A 1 307 ? 11.871  17.372  9.795   1.00 97.12 307 A 1 
ATOM 2400 C CB  . ARG A 1 307 ? 10.826  16.623  12.837  1.00 96.86 307 A 1 
ATOM 2401 C CG  . ARG A 1 307 ? 11.210  16.969  14.288  1.00 95.83 307 A 1 
ATOM 2402 C CD  . ARG A 1 307 ? 10.805  15.845  15.260  1.00 94.83 307 A 1 
ATOM 2403 N NE  . ARG A 1 307 ? 11.420  14.549  14.906  1.00 91.34 307 A 1 
ATOM 2404 C CZ  . ARG A 1 307 ? 11.014  13.363  15.334  1.00 91.60 307 A 1 
ATOM 2405 N NH1 . ARG A 1 307 ? 10.046  13.204  16.179  1.00 82.66 307 A 1 
ATOM 2406 N NH2 . ARG A 1 307 ? 11.581  12.276  14.908  1.00 81.98 307 A 1 
ATOM 2407 N N   . VAL A 1 308 ? 9.643   17.095  9.889   1.00 97.17 308 A 1 
ATOM 2408 C CA  . VAL A 1 308 ? 9.472   16.782  8.458   1.00 96.97 308 A 1 
ATOM 2409 C C   . VAL A 1 308 ? 9.920   17.965  7.598   1.00 97.00 308 A 1 
ATOM 2410 O O   . VAL A 1 308 ? 10.746  17.792  6.707   1.00 96.84 308 A 1 
ATOM 2411 C CB  . VAL A 1 308 ? 8.017   16.385  8.134   1.00 96.97 308 A 1 
ATOM 2412 C CG1 . VAL A 1 308 ? 7.766   16.296  6.619   1.00 95.67 308 A 1 
ATOM 2413 C CG2 . VAL A 1 308 ? 7.671   15.021  8.735   1.00 95.62 308 A 1 
ATOM 2414 N N   . ARG A 1 309 ? 9.446   19.176  7.892   1.00 96.95 309 A 1 
ATOM 2415 C CA  . ARG A 1 309 ? 9.801   20.388  7.126   1.00 96.62 309 A 1 
ATOM 2416 C C   . ARG A 1 309 ? 11.288  20.749  7.215   1.00 97.00 309 A 1 
ATOM 2417 O O   . ARG A 1 309 ? 11.828  21.312  6.268   1.00 96.48 309 A 1 
ATOM 2418 C CB  . ARG A 1 309 ? 8.927   21.557  7.590   1.00 96.16 309 A 1 
ATOM 2419 C CG  . ARG A 1 309 ? 7.478   21.418  7.100   1.00 94.36 309 A 1 
ATOM 2420 C CD  . ARG A 1 309 ? 6.621   22.557  7.662   1.00 92.01 309 A 1 
ATOM 2421 N NE  . ARG A 1 309 ? 5.267   22.557  7.071   1.00 87.90 309 A 1 
ATOM 2422 C CZ  . ARG A 1 309 ? 4.251   23.328  7.416   1.00 84.89 309 A 1 
ATOM 2423 N NH1 . ARG A 1 309 ? 4.330   24.190  8.391   1.00 79.12 309 A 1 
ATOM 2424 N NH2 . ARG A 1 309 ? 3.120   23.247  6.768   1.00 79.33 309 A 1 
ATOM 2425 N N   . GLU A 1 310 ? 11.945  20.429  8.331   1.00 96.27 310 A 1 
ATOM 2426 C CA  . GLU A 1 310 ? 13.388  20.632  8.555   1.00 96.53 310 A 1 
ATOM 2427 C C   . GLU A 1 310 ? 14.275  19.576  7.868   1.00 96.66 310 A 1 
ATOM 2428 O O   . GLU A 1 310 ? 15.485  19.775  7.771   1.00 95.56 310 A 1 
ATOM 2429 C CB  . GLU A 1 310 ? 13.665  20.658  10.069  1.00 96.59 310 A 1 
ATOM 2430 C CG  . GLU A 1 310 ? 13.166  21.952  10.744  1.00 94.50 310 A 1 
ATOM 2431 C CD  . GLU A 1 310 ? 13.229  21.912  12.285  1.00 93.50 310 A 1 
ATOM 2432 O OE1 . GLU A 1 310 ? 12.778  22.896  12.924  1.00 86.90 310 A 1 
ATOM 2433 O OE2 . GLU A 1 310 ? 13.663  20.896  12.879  1.00 88.62 310 A 1 
ATOM 2434 N N   . THR A 1 311 ? 13.710  18.470  7.382   1.00 96.83 311 A 1 
ATOM 2435 C CA  . THR A 1 311 ? 14.469  17.431  6.661   1.00 96.37 311 A 1 
ATOM 2436 C C   . THR A 1 311 ? 14.930  17.957  5.295   1.00 95.31 311 A 1 
ATOM 2437 O O   . THR A 1 311 ? 14.115  18.442  4.503   1.00 93.16 311 A 1 
ATOM 2438 C CB  . THR A 1 311 ? 13.643  16.143  6.514   1.00 96.68 311 A 1 
ATOM 2439 O OG1 . THR A 1 311 ? 13.295  15.665  7.793   1.00 93.99 311 A 1 
ATOM 2440 C CG2 . THR A 1 311 ? 14.413  15.020  5.822   1.00 93.31 311 A 1 
ATOM 2441 N N   . ASN A 1 312 ? 16.245  17.859  5.009   1.00 96.13 312 A 1 
ATOM 2442 C CA  . ASN A 1 312 ? 16.877  18.325  3.765   1.00 94.42 312 A 1 
ATOM 2443 C C   . ASN A 1 312 ? 17.290  17.181  2.835   1.00 91.27 312 A 1 
ATOM 2444 O O   . ASN A 1 312 ? 17.840  16.174  3.319   1.00 84.12 312 A 1 
ATOM 2445 C CB  . ASN A 1 312 ? 18.043  19.270  4.099   1.00 91.62 312 A 1 
ATOM 2446 C CG  . ASN A 1 312 ? 17.577  20.576  4.731   1.00 86.74 312 A 1 
ATOM 2447 O OD1 . ASN A 1 312 ? 16.763  21.312  4.183   1.00 79.72 312 A 1 
ATOM 2448 N ND2 . ASN A 1 312 ? 18.077  20.917  5.893   1.00 78.28 312 A 1 
ATOM 2449 O OXT . ASN A 1 312 ? 17.070  17.348  1.613   1.00 77.32 312 A 1 
#
