# 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_if03345
#
_entry.id if03345
#
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 TYR 3   
1 n PHE 4   
1 n VAL 5   
1 n VAL 6   
1 n ASP 7   
1 n ALA 8   
1 n PHE 9   
1 n THR 10  
1 n ASP 11  
1 n THR 12  
1 n VAL 13  
1 n PHE 14  
1 n ARG 15  
1 n GLY 16  
1 n ASN 17  
1 n PRO 18  
1 n ALA 19  
1 n GLY 20  
1 n VAL 21  
1 n CYS 22  
1 n LEU 23  
1 n LEU 24  
1 n GLU 25  
1 n HIS 26  
1 n PRO 27  
1 n LEU 28  
1 n ASP 29  
1 n HIS 30  
1 n THR 31  
1 n LEU 32  
1 n MET 33  
1 n GLN 34  
1 n SER 35  
1 n ILE 36  
1 n ALA 37  
1 n ALA 38  
1 n GLU 39  
1 n ASN 40  
1 n ASN 41  
1 n LEU 42  
1 n ALA 43  
1 n GLU 44  
1 n THR 45  
1 n ALA 46  
1 n PHE 47  
1 n VAL 48  
1 n SER 49  
1 n PRO 50  
1 n ALA 51  
1 n PRO 52  
1 n ASP 53  
1 n GLY 54  
1 n GLY 55  
1 n PHE 56  
1 n ASP 57  
1 n LEU 58  
1 n ARG 59  
1 n TRP 60  
1 n PHE 61  
1 n THR 62  
1 n PRO 63  
1 n THR 64  
1 n VAL 65  
1 n GLU 66  
1 n VAL 67  
1 n ASP 68  
1 n LEU 69  
1 n CYS 70  
1 n GLY 71  
1 n HIS 72  
1 n ALA 73  
1 n THR 74  
1 n LEU 75  
1 n ALA 76  
1 n SER 77  
1 n ALA 78  
1 n PHE 79  
1 n VAL 80  
1 n LEU 81  
1 n ARG 82  
1 n GLN 83  
1 n VAL 84  
1 n THR 85  
1 n SER 86  
1 n THR 87  
1 n VAL 88  
1 n GLU 89  
1 n LYS 90  
1 n PHE 91  
1 n PRO 92  
1 n GLN 93  
1 n ASN 94  
1 n ARG 95  
1 n PRO 96  
1 n LYS 97  
1 n GLY 98  
1 n PRO 99  
1 n ILE 100 
1 n LEU 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n ASP 106 
1 n SER 107 
1 n GLU 108 
1 n ARG 109 
1 n ARG 110 
1 n ASP 111 
1 n ALA 112 
1 n THR 113 
1 n ASP 114 
1 n GLY 115 
1 n LEU 116 
1 n PHE 117 
1 n ASP 118 
1 n VAL 119 
1 n ARG 120 
1 n ASN 121 
1 n GLY 122 
1 n VAL 123 
1 n GLN 124 
1 n PHE 125 
1 n HIS 126 
1 n THR 127 
1 n LYS 128 
1 n SER 129 
1 n GLY 130 
1 n THR 131 
1 n LEU 132 
1 n THR 133 
1 n VAL 134 
1 n THR 135 
1 n PHE 136 
1 n ASP 137 
1 n GLY 138 
1 n ASP 139 
1 n LEU 140 
1 n TYR 141 
1 n CYS 142 
1 n MET 143 
1 n ASP 144 
1 n PHE 145 
1 n PRO 146 
1 n SER 147 
1 n ARG 148 
1 n PRO 149 
1 n PRO 150 
1 n THR 151 
1 n PRO 152 
1 n ILE 153 
1 n GLN 154 
1 n LEU 155 
1 n ALA 156 
1 n PRO 157 
1 n GLU 158 
1 n TYR 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n VAL 163 
1 n GLY 164 
1 n CYS 165 
1 n GLU 166 
1 n VAL 167 
1 n VAL 168 
1 n GLU 169 
1 n ALA 170 
1 n HIS 171 
1 n LEU 172 
1 n SER 173 
1 n ARG 174 
1 n ASP 175 
1 n LEU 176 
1 n LEU 177 
1 n LEU 178 
1 n VAL 179 
1 n ALA 180 
1 n PRO 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n THR 190 
1 n PRO 191 
1 n ASP 192 
1 n PHE 193 
1 n ASP 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n ALA 198 
1 n LEU 199 
1 n PRO 200 
1 n LEU 201 
1 n GLY 202 
1 n PHE 203 
1 n GLY 204 
1 n VAL 205 
1 n ILE 206 
1 n LEU 207 
1 n THR 208 
1 n ALA 209 
1 n VAL 210 
1 n ALA 211 
1 n SER 212 
1 n THR 213 
1 n VAL 214 
1 n PRO 215 
1 n THR 216 
1 n GLU 217 
1 n ALA 218 
1 n ASP 219 
1 n GLY 220 
1 n VAL 221 
1 n ALA 222 
1 n THR 223 
1 n GLN 224 
1 n GLN 225 
1 n SER 226 
1 n GLU 227 
1 n CYS 228 
1 n VAL 229 
1 n ALA 230 
1 n ALA 231 
1 n GLU 232 
1 n GLN 233 
1 n ALA 234 
1 n ASP 235 
1 n PHE 236 
1 n VAL 237 
1 n SER 238 
1 n ARG 239 
1 n PHE 240 
1 n PHE 241 
1 n VAL 242 
1 n PRO 243 
1 n LYS 244 
1 n GLY 245 
1 n GLY 246 
1 n VAL 247 
1 n ASP 248 
1 n GLU 249 
1 n ASP 250 
1 n PRO 251 
1 n VAL 252 
1 n THR 253 
1 n GLY 254 
1 n SER 255 
1 n SER 256 
1 n HIS 257 
1 n SER 258 
1 n THR 259 
1 n LEU 260 
1 n ILE 261 
1 n PRO 262 
1 n PHE 263 
1 n TRP 264 
1 n ALA 265 
1 n SER 266 
1 n ARG 267 
1 n LEU 268 
1 n GLY 269 
1 n LYS 270 
1 n SER 271 
1 n THR 272 
1 n LEU 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n GLN 277 
1 n ILE 278 
1 n SER 279 
1 n THR 280 
1 n ARG 281 
1 n GLY 282 
1 n GLY 283 
1 n THR 284 
1 n LEU 285 
1 n TYR 286 
1 n CYS 287 
1 n GLU 288 
1 n GLN 289 
1 n ARG 290 
1 n GLY 291 
1 n ASP 292 
1 n ARG 293 
1 n VAL 294 
1 n GLY 295 
1 n ILE 296 
1 n ALA 297 
1 n GLY 298 
1 n ARG 299 
1 n ALA 300 
1 n VAL 301 
1 n LEU 302 
1 n TYR 303 
1 n LEU 304 
1 n SER 305 
1 n GLY 306 
1 n GLU 307 
1 n ILE 308 
1 n HIS 309 
1 n GLN 310 
1 n ASN 311 
1 n ARG 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 @ 2025-11-14 12:28:41)"
_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 83.57
_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 TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 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   ? -14.902 -1.019  19.645  1.00 91.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.527 -0.791  19.147  1.00 93.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.554 0.303   18.094  1.00 93.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.391 0.237   17.200  1.00 92.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.969 -2.094  18.568  1.00 91.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.601 -1.926  17.894  1.00 89.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.905 -3.481  17.299  1.00 89.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.099 -3.946  16.036  1.00 85.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.656 1.305   18.190  1.00 91.92 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.561 2.383   17.190  1.00 91.89 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.049 1.827   15.863  1.00 93.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.089 1.058   15.850  1.00 94.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -11.649 3.513   17.696  1.00 90.49 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.205 4.298   18.892  1.00 85.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.490 5.053   18.550  1.00 76.61 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -13.928 5.945   19.710  1.00 70.09 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.242 6.558   19.423  1.00 61.28 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -12.674 2.259   14.768  1.00 93.79 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -12.354 1.835   13.411  1.00 94.91 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -12.298 3.034   12.466  1.00 94.99 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -13.128 3.940   12.535  1.00 94.51 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -13.385 0.807   12.937  1.00 95.56 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -13.167 0.349   11.505  1.00 96.12 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -14.129 0.627   10.511  1.00 94.79 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -11.992 -0.343  11.165  1.00 95.18 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -13.928 0.184   9.190   1.00 95.25 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -11.786 -0.781  9.844   1.00 95.34 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -12.759 -0.527  8.858   1.00 96.08 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -12.576 -0.973  7.590   1.00 95.69 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? -11.317 3.012   11.583  1.00 95.34 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? -11.083 4.053   10.590  1.00 94.86 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? -10.864 3.413   9.221   1.00 95.88 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? -10.306 2.326   9.130   1.00 96.22 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? -9.873  4.901   11.009  1.00 93.90 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? -9.975  5.501   12.401  1.00 92.76 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? -10.479 6.802   12.579  1.00 89.67 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? -9.579  4.752   13.527  1.00 90.42 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? -10.588 7.349   13.870  1.00 88.96 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? -9.693  5.298   14.818  1.00 89.11 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? -10.197 6.596   14.989  1.00 89.26 4   A 1 
ATOM 41   N N   . VAL A 1 5   ? -11.258 4.120   8.159   1.00 95.81 5   A 1 
ATOM 42   C CA  . VAL A 1 5   ? -10.830 3.813   6.789   1.00 96.01 5   A 1 
ATOM 43   C C   . VAL A 1 5   ? -10.065 5.015   6.265   1.00 95.80 5   A 1 
ATOM 44   O O   . VAL A 1 5   ? -10.570 6.141   6.280   1.00 95.68 5   A 1 
ATOM 45   C CB  . VAL A 1 5   ? -11.990 3.432   5.857   1.00 96.32 5   A 1 
ATOM 46   C CG1 . VAL A 1 5   ? -11.470 3.037   4.466   1.00 95.84 5   A 1 
ATOM 47   C CG2 . VAL A 1 5   ? -12.792 2.252   6.415   1.00 95.45 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -8.833  4.767   5.838   1.00 96.13 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -7.891  5.789   5.382   1.00 96.28 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -7.473  5.466   3.956   1.00 96.47 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? -7.023  4.356   3.687   1.00 96.40 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -6.670  5.853   6.317   1.00 96.00 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -5.649  6.901   5.857   1.00 94.92 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -7.080  6.202   7.754   1.00 94.52 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? -7.578  6.442   3.061   1.00 96.76 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? -6.971  6.368   1.737   1.00 96.69 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? -5.500  6.807   1.847   1.00 96.75 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? -5.203  7.965   2.165   1.00 96.58 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? -7.766  7.236   0.750   1.00 96.68 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? -9.141  6.676   0.352   1.00 96.27 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? -9.283  5.444   0.192   1.00 93.90 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? -10.053 7.481   0.067   1.00 93.98 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -4.561  5.887   1.633   1.00 96.90 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -3.118  6.108   1.718   1.00 96.89 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -2.503  6.438   0.344   1.00 96.64 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -2.989  5.977   -0.684  1.00 96.03 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -2.470  4.868   2.347   1.00 96.65 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -1.393  7.193   0.340   1.00 96.94 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -0.716  7.714   -0.859  1.00 96.52 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -1.571  8.687   -1.689  1.00 96.07 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -1.463  8.751   -2.917  1.00 94.83 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -0.108  6.570   -1.687  1.00 96.35 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 0.835   5.671   -0.919  1.00 96.44 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 2.077   6.171   -0.483  1.00 95.48 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 0.485   4.336   -0.651  1.00 95.77 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 2.969   5.335   0.210   1.00 95.21 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 1.380   3.498   0.040   1.00 95.15 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 2.624   3.998   0.468   1.00 95.47 9   A 1 
ATOM 79   N N   . THR A 1 10  ? -2.416  9.449   -1.008  1.00 95.76 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? -3.251  10.493  -1.607  1.00 95.70 10  A 1 
ATOM 81   C C   . THR A 1 10  ? -3.656  11.532  -0.559  1.00 95.18 10  A 1 
ATOM 82   O O   . THR A 1 10  ? -3.682  11.248  0.637   1.00 94.74 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? -4.494  9.871   -2.262  1.00 95.80 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? -5.231  10.836  -2.967  1.00 94.42 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? -5.448  9.205   -1.267  1.00 93.72 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? -4.010  12.730  -1.007  1.00 95.61 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? -4.661  13.789  -0.224  1.00 94.31 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? -6.168  13.905  -0.509  1.00 94.37 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? -6.854  14.749  0.063   1.00 92.13 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? -3.931  15.114  -0.490  1.00 91.80 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? -3.884  15.522  -1.972  1.00 89.58 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? -4.514  14.831  -2.814  1.00 85.17 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? -3.153  16.493  -2.251  1.00 84.60 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -6.702  13.043  -1.387  1.00 93.80 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -8.089  13.096  -1.863  1.00 94.17 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -8.800  11.766  -1.610  1.00 95.66 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -8.297  10.710  -1.990  1.00 94.73 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -8.124  13.444  -3.359  1.00 91.64 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -7.448  14.649  -3.610  1.00 82.16 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -9.547  13.640  -3.883  1.00 80.14 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -9.995  11.805  -1.010  1.00 95.09 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -10.822 10.607  -0.793  1.00 95.38 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -11.173 9.911   -2.114  1.00 95.07 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -11.307 10.558  -3.157  1.00 93.80 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -12.103 10.902  0.015   1.00 94.59 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -11.771 11.346  1.442   1.00 88.36 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -12.994 11.965  -0.638  1.00 87.53 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -11.342 8.581   -2.051  1.00 96.05 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -11.591 7.681   -3.188  1.00 95.83 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -10.417 7.519   -4.169  1.00 95.65 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -10.562 6.859   -5.203  1.00 93.58 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -12.897 8.042   -3.917  1.00 95.35 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -14.069 8.381   -3.014  1.00 95.54 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -14.568 7.419   -2.121  1.00 92.34 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -14.656 9.659   -3.068  1.00 92.92 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -15.652 7.731   -1.285  1.00 91.89 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -15.744 9.967   -2.235  1.00 91.81 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -16.245 9.005   -1.344  1.00 92.87 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? -9.249  8.099   -3.862  1.00 95.32 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? -7.961  7.835   -4.523  1.00 95.64 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? -7.039  7.040   -3.592  1.00 96.47 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? -7.475  6.615   -2.512  1.00 95.85 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? -7.343  9.159   -5.011  1.00 94.79 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? -8.188  9.828   -6.111  1.00 91.41 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? -7.406  10.981  -6.749  1.00 85.52 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? -8.105  11.554  -7.920  1.00 77.59 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? -7.541  12.004  -9.031  1.00 69.35 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? -6.257  12.005  -9.220  1.00 62.55 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? -8.261  12.473  -10.009 1.00 62.43 15  A 1 
ATOM 130  N N   . GLY A 1 16  ? -5.789  6.814   -4.002  1.00 95.08 16  A 1 
ATOM 131  C CA  . GLY A 1 16  ? -4.826  6.061   -3.197  1.00 95.57 16  A 1 
ATOM 132  C C   . GLY A 1 16  ? -5.233  4.605   -2.956  1.00 95.90 16  A 1 
ATOM 133  O O   . GLY A 1 16  ? -6.063  4.042   -3.680  1.00 94.83 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? -4.645  4.001   -1.917  1.00 96.03 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? -4.944  2.632   -1.506  1.00 96.43 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? -5.684  2.630   -0.154  1.00 96.89 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? -5.120  3.104   0.835   1.00 96.63 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? -3.639  1.817   -1.495  1.00 95.87 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? -3.895  0.321   -1.591  1.00 94.76 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? -5.015  -0.142  -1.441  1.00 92.31 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? -2.887  -0.460  -1.896  1.00 91.89 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -6.945  2.165   -0.082  1.00 96.98 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -7.727  2.193   1.149   1.00 96.98 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -7.283  1.099   2.125   1.00 97.00 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -7.200  -0.078  1.765   1.00 96.20 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -9.181  2.020   0.711   1.00 96.22 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -9.066  1.181   -0.561  1.00 94.18 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -7.760  1.659   -1.183  1.00 96.58 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? -7.076  1.478   3.389   1.00 97.06 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? -6.801  0.559   4.490   1.00 97.00 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? -7.785  0.772   5.645   1.00 97.29 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? -8.068  1.908   6.041   1.00 97.00 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? -5.353  0.729   4.949   1.00 96.39 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -8.267  -0.321  6.228   1.00 97.26 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -8.957  -0.312  7.512   1.00 97.41 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -7.955  -0.243  8.665   1.00 97.78 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -6.936  -0.919  8.628   1.00 97.67 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -8.228  0.551   9.706   1.00 97.34 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -7.389  0.654   10.909  1.00 97.15 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -8.255  0.487   12.152  1.00 96.41 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -9.116  1.312   12.449  1.00 95.66 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -6.600  1.976   10.955  1.00 97.08 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -5.674  2.014   12.181  1.00 96.32 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -5.739  2.185   9.706   1.00 95.97 21  A 1 
ATOM 165  N N   . CYS A 1 22  ? -8.001  -0.580  12.897  1.00 97.02 22  A 1 
ATOM 166  C CA  . CYS A 1 22  ? -8.620  -0.903  14.176  1.00 96.56 22  A 1 
ATOM 167  C C   . CYS A 1 22  ? -7.689  -0.503  15.327  1.00 95.95 22  A 1 
ATOM 168  O O   . CYS A 1 22  ? -6.582  -1.038  15.428  1.00 95.57 22  A 1 
ATOM 169  C CB  . CYS A 1 22  ? -8.890  -2.408  14.204  1.00 96.88 22  A 1 
ATOM 170  S SG  . CYS A 1 22  ? -10.204 -2.859  13.038  1.00 96.41 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? -8.137  0.376   16.232  1.00 94.79 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? -7.420  0.669   17.477  1.00 93.20 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? -7.924  -0.254  18.592  1.00 91.95 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? -9.098  -0.204  18.976  1.00 90.35 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? -7.553  2.154   17.861  1.00 92.36 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? -7.011  3.161   16.828  1.00 90.92 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? -7.075  4.562   17.433  1.00 88.64 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? -5.569  2.883   16.411  1.00 89.11 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? -7.036  -1.102  19.106  1.00 93.18 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? -7.360  -2.103  20.114  1.00 92.01 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? -7.254  -1.519  21.524  1.00 89.56 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? -6.223  -0.991  21.923  1.00 87.63 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? -6.460  -3.340  19.947  1.00 92.68 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? -6.493  -4.010  18.558  1.00 92.75 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? -5.712  -5.321  18.616  1.00 90.28 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? -7.915  -4.323  18.095  1.00 90.81 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -8.327  -1.671  22.312  1.00 87.81 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -8.342  -1.357  23.752  1.00 85.09 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -7.967  -2.567  24.624  1.00 85.18 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -7.718  -2.426  25.819  1.00 81.74 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -9.730  -0.840  24.159  1.00 81.63 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -10.112 0.473   23.449  1.00 74.76 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -11.427 1.076   23.971  1.00 68.50 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -11.744 2.210   23.544  1.00 62.59 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -12.108 0.441   24.807  1.00 61.70 25  A 1 
ATOM 196  N N   . HIS A 1 26  ? -7.948  -3.754  24.040  1.00 87.44 26  A 1 
ATOM 197  C CA  . HIS A 1 26  ? -7.517  -5.010  24.644  1.00 87.84 26  A 1 
ATOM 198  C C   . HIS A 1 26  ? -7.051  -5.966  23.538  1.00 90.37 26  A 1 
ATOM 199  O O   . HIS A 1 26  ? -7.485  -5.819  22.390  1.00 89.54 26  A 1 
ATOM 200  C CB  . HIS A 1 26  ? -8.672  -5.616  25.466  1.00 84.79 26  A 1 
ATOM 201  C CG  . HIS A 1 26  ? -9.937  -5.869  24.679  1.00 78.40 26  A 1 
ATOM 202  N ND1 . HIS A 1 26  ? -10.145 -6.874  23.771  1.00 69.44 26  A 1 
ATOM 203  C CD2 . HIS A 1 26  ? -11.092 -5.126  24.723  1.00 68.40 26  A 1 
ATOM 204  C CE1 . HIS A 1 26  ? -11.382 -6.745  23.272  1.00 63.59 26  A 1 
ATOM 205  N NE2 . HIS A 1 26  ? -12.004 -5.697  23.829  1.00 65.53 26  A 1 
ATOM 206  N N   . PRO A 1 27  ? -6.200  -6.958  23.848  1.00 90.61 27  A 1 
ATOM 207  C CA  . PRO A 1 27  ? -5.813  -7.974  22.876  1.00 90.79 27  A 1 
ATOM 208  C C   . PRO A 1 27  ? -7.036  -8.677  22.273  1.00 92.18 27  A 1 
ATOM 209  O O   . PRO A 1 27  ? -7.988  -8.997  22.982  1.00 91.22 27  A 1 
ATOM 210  C CB  . PRO A 1 27  ? -4.907  -8.949  23.637  1.00 88.70 27  A 1 
ATOM 211  C CG  . PRO A 1 27  ? -4.350  -8.096  24.774  1.00 84.94 27  A 1 
ATOM 212  C CD  . PRO A 1 27  ? -5.519  -7.173  25.112  1.00 87.72 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? -6.991  -8.924  20.963  1.00 92.30 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? -7.958  -9.754  20.246  1.00 93.70 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? -7.295  -11.057 19.799  1.00 94.60 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? -6.111  -11.078 19.465  1.00 93.86 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? -8.551  -8.999  19.043  1.00 93.27 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? -9.360  -7.736  19.374  1.00 91.40 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? -9.974  -7.195  18.080  1.00 88.10 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? -10.494 -7.995  20.362  1.00 88.59 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? -8.070  -12.141 19.763  1.00 94.67 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? -7.596  -13.388 19.177  1.00 95.14 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? -7.501  -13.289 17.645  1.00 96.45 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? -8.122  -12.444 16.991  1.00 96.13 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? -8.448  -14.574 19.658  1.00 92.81 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? -9.849  -14.545 19.062  1.00 86.79 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? -9.959  -14.854 17.856  1.00 77.46 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? -10.794 -14.201 19.803  1.00 78.66 29  A 1 
ATOM 229  N N   . HIS A 1 30  ? -6.681  -14.159 17.065  1.00 96.29 30  A 1 
ATOM 230  C CA  . HIS A 1 30  ? -6.426  -14.200 15.627  1.00 96.68 30  A 1 
ATOM 231  C C   . HIS A 1 30  ? -7.703  -14.415 14.801  1.00 96.96 30  A 1 
ATOM 232  O O   . HIS A 1 30  ? -7.896  -13.768 13.776  1.00 96.75 30  A 1 
ATOM 233  C CB  . HIS A 1 30  ? -5.412  -15.319 15.361  1.00 96.14 30  A 1 
ATOM 234  C CG  . HIS A 1 30  ? -5.058  -15.484 13.908  1.00 95.13 30  A 1 
ATOM 235  N ND1 . HIS A 1 30  ? -5.824  -16.089 12.938  1.00 87.52 30  A 1 
ATOM 236  C CD2 . HIS A 1 30  ? -3.915  -15.034 13.307  1.00 86.84 30  A 1 
ATOM 237  C CE1 . HIS A 1 30  ? -5.166  -15.993 11.776  1.00 88.31 30  A 1 
ATOM 238  N NE2 . HIS A 1 30  ? -3.994  -15.368 11.960  1.00 89.04 30  A 1 
ATOM 239  N N   . THR A 1 31  ? -8.586  -15.302 15.257  1.00 97.03 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? -9.809  -15.674 14.527  1.00 96.89 31  A 1 
ATOM 241  C C   . THR A 1 31  ? -10.769 -14.493 14.419  1.00 97.01 31  A 1 
ATOM 242  O O   . THR A 1 31  ? -11.345 -14.257 13.358  1.00 96.71 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? -10.511 -16.845 15.229  1.00 96.56 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? -9.601  -17.912 15.380  1.00 92.59 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? -11.704 -17.380 14.440  1.00 91.68 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -10.898 -13.707 15.499  1.00 97.20 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -11.722 -12.506 15.505  1.00 97.07 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -11.143 -11.419 14.592  1.00 97.47 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -11.885 -10.845 13.802  1.00 97.35 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -11.894 -12.023 16.951  1.00 96.53 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -12.750 -10.752 17.077  1.00 95.21 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -14.156 -10.919 16.492  1.00 93.59 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -12.876 -10.394 18.552  1.00 93.32 32  A 1 
ATOM 254  N N   . MET A 1 33  ? -9.827  -11.157 14.648  1.00 96.80 33  A 1 
ATOM 255  C CA  . MET A 1 33  ? -9.182  -10.201 13.734  1.00 97.33 33  A 1 
ATOM 256  C C   . MET A 1 33  ? -9.396  -10.590 12.267  1.00 97.46 33  A 1 
ATOM 257  O O   . MET A 1 33  ? -9.784  -9.743  11.460  1.00 97.50 33  A 1 
ATOM 258  C CB  . MET A 1 33  ? -7.680  -10.084 14.041  1.00 97.52 33  A 1 
ATOM 259  C CG  . MET A 1 33  ? -7.416  -9.286  15.323  1.00 97.00 33  A 1 
ATOM 260  S SD  . MET A 1 33  ? -5.662  -8.971  15.686  1.00 96.37 33  A 1 
ATOM 261  C CE  . MET A 1 33  ? -5.202  -10.591 16.330  1.00 89.93 33  A 1 
ATOM 262  N N   . GLN A 1 34  ? -9.229  -11.861 11.927  1.00 96.98 34  A 1 
ATOM 263  C CA  . GLN A 1 34  ? -9.477  -12.365 10.574  1.00 96.40 34  A 1 
ATOM 264  C C   . GLN A 1 34  ? -10.946 -12.196 10.150  1.00 96.45 34  A 1 
ATOM 265  O O   . GLN A 1 34  ? -11.211 -11.799 9.021   1.00 96.67 34  A 1 
ATOM 266  C CB  . GLN A 1 34  ? -9.044  -13.837 10.497  1.00 95.64 34  A 1 
ATOM 267  C CG  . GLN A 1 34  ? -9.108  -14.405 9.065   1.00 93.06 34  A 1 
ATOM 268  C CD  . GLN A 1 34  ? -8.170  -13.660 8.121   1.00 94.15 34  A 1 
ATOM 269  O OE1 . GLN A 1 34  ? -6.957  -13.772 8.225   1.00 88.99 34  A 1 
ATOM 270  N NE2 . GLN A 1 34  ? -8.673  -12.850 7.224   1.00 88.84 34  A 1 
ATOM 271  N N   . SER A 1 35  ? -11.893 -12.445 11.064  1.00 96.92 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? -13.327 -12.274 10.783  1.00 96.83 35  A 1 
ATOM 273  C C   . SER A 1 35  ? -13.682 -10.807 10.523  1.00 97.02 35  A 1 
ATOM 274  O O   . SER A 1 35  ? -14.415 -10.509 9.589   1.00 96.88 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? -14.179 -12.811 11.938  1.00 96.75 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? -13.885 -14.173 12.190  1.00 94.45 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? -13.111 -9.878  11.305  1.00 97.24 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? -13.281 -8.431  11.104  1.00 97.20 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? -12.695 -8.002  9.752   1.00 97.19 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? -13.339 -7.257  9.018   1.00 96.96 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? -12.646 -7.654  12.280  1.00 97.26 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? -13.449 -7.885  13.582  1.00 96.85 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? -12.565 -6.143  11.981  1.00 96.78 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? -12.697 -7.467  14.852  1.00 95.48 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -11.494 -8.468  9.399   1.00 95.70 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -10.875 -8.145  8.114   1.00 95.02 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -11.688 -8.685  6.923   1.00 94.32 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -11.844 -7.986  5.920   1.00 94.45 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -9.446  -8.688  8.118   1.00 95.54 37  A 1 
ATOM 290  N N   . ALA A 1 38  ? -12.248 -9.887  7.057   1.00 95.47 38  A 1 
ATOM 291  C CA  . ALA A 1 38  ? -13.136 -10.472 6.058   1.00 94.57 38  A 1 
ATOM 292  C C   . ALA A 1 38  ? -14.424 -9.654  5.879   1.00 94.08 38  A 1 
ATOM 293  O O   . ALA A 1 38  ? -14.827 -9.396  4.747   1.00 93.59 38  A 1 
ATOM 294  C CB  . ALA A 1 38  ? -13.435 -11.923 6.457   1.00 94.74 38  A 1 
ATOM 295  N N   . GLU A 1 39  ? -15.039 -9.200  6.979   1.00 96.46 39  A 1 
ATOM 296  C CA  . GLU A 1 39  ? -16.252 -8.367  6.943   1.00 96.18 39  A 1 
ATOM 297  C C   . GLU A 1 39  ? -15.979 -6.974  6.353   1.00 96.05 39  A 1 
ATOM 298  O O   . GLU A 1 39  ? -16.749 -6.480  5.536   1.00 94.96 39  A 1 
ATOM 299  C CB  . GLU A 1 39  ? -16.819 -8.259  8.369   1.00 95.83 39  A 1 
ATOM 300  C CG  . GLU A 1 39  ? -18.206 -7.580  8.430   1.00 91.81 39  A 1 
ATOM 301  C CD  . GLU A 1 39  ? -19.319 -8.381  7.735   1.00 93.19 39  A 1 
ATOM 302  O OE1 . GLU A 1 39  ? -20.327 -7.754  7.332   1.00 86.59 39  A 1 
ATOM 303  O OE2 . GLU A 1 39  ? -19.185 -9.627  7.650   1.00 87.83 39  A 1 
ATOM 304  N N   . ASN A 1 40  ? -14.850 -6.343  6.728   1.00 95.83 40  A 1 
ATOM 305  C CA  . ASN A 1 40  ? -14.458 -5.035  6.193   1.00 95.08 40  A 1 
ATOM 306  C C   . ASN A 1 40  ? -14.194 -5.079  4.681   1.00 94.44 40  A 1 
ATOM 307  O O   . ASN A 1 40  ? -14.396 -4.076  4.002   1.00 93.06 40  A 1 
ATOM 308  C CB  . ASN A 1 40  ? -13.203 -4.544  6.933   1.00 95.16 40  A 1 
ATOM 309  C CG  . ASN A 1 40  ? -13.444 -4.120  8.366   1.00 94.59 40  A 1 
ATOM 310  O OD1 . ASN A 1 40  ? -14.546 -3.885  8.830   1.00 89.39 40  A 1 
ATOM 311  N ND2 . ASN A 1 40  ? -12.376 -3.946  9.111   1.00 89.95 40  A 1 
ATOM 312  N N   . ASN A 1 41  ? -13.734 -6.213  4.169   1.00 94.06 41  A 1 
ATOM 313  C CA  . ASN A 1 41  ? -13.493 -6.485  2.752   1.00 93.33 41  A 1 
ATOM 314  C C   . ASN A 1 41  ? -12.654 -5.406  2.028   1.00 93.35 41  A 1 
ATOM 315  O O   . ASN A 1 41  ? -12.920 -5.047  0.877   1.00 92.09 41  A 1 
ATOM 316  C CB  . ASN A 1 41  ? -14.835 -6.816  2.077   1.00 92.38 41  A 1 
ATOM 317  C CG  . ASN A 1 41  ? -14.645 -7.473  0.720   1.00 89.72 41  A 1 
ATOM 318  O OD1 . ASN A 1 41  ? -13.808 -8.339  0.517   1.00 84.41 41  A 1 
ATOM 319  N ND2 . ASN A 1 41  ? -15.431 -7.097  -0.256  1.00 82.88 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? -11.642 -4.854  2.722   1.00 93.79 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? -10.607 -3.985  2.155   1.00 93.43 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? -9.373  -4.817  1.798   1.00 92.46 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? -9.235  -5.946  2.265   1.00 90.86 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? -10.267 -2.862  3.150   1.00 94.01 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? -11.425 -1.893  3.428   1.00 93.97 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? -10.987 -0.886  4.488   1.00 92.19 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? -11.853 -1.109  2.185   1.00 91.96 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? -8.442  -4.229  1.007   1.00 91.99 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? -7.180  -4.893  0.665   1.00 90.33 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? -6.458  -5.386  1.931   1.00 91.08 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? -6.148  -6.573  2.039   1.00 89.30 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? -6.322  -3.925  -0.165  1.00 88.52 43  A 1 
ATOM 333  N N   . GLU A 1 44  ? -6.306  -4.503  2.943   1.00 92.97 44  A 1 
ATOM 334  C CA  . GLU A 1 44  ? -5.908  -4.886  4.297   1.00 94.32 44  A 1 
ATOM 335  C C   . GLU A 1 44  ? -6.682  -4.128  5.380   1.00 96.11 44  A 1 
ATOM 336  O O   . GLU A 1 44  ? -7.010  -2.949  5.263   1.00 95.47 44  A 1 
ATOM 337  C CB  . GLU A 1 44  ? -4.401  -4.702  4.537   1.00 92.28 44  A 1 
ATOM 338  C CG  . GLU A 1 44  ? -3.509  -5.741  3.824   1.00 85.24 44  A 1 
ATOM 339  C CD  . GLU A 1 44  ? -3.217  -5.441  2.344   1.00 85.24 44  A 1 
ATOM 340  O OE1 . GLU A 1 44  ? -2.576  -6.305  1.697   1.00 75.68 44  A 1 
ATOM 341  O OE2 . GLU A 1 44  ? -3.539  -4.327  1.877   1.00 78.59 44  A 1 
ATOM 342  N N   . THR A 1 45  ? -6.889  -4.824  6.511   1.00 95.56 45  A 1 
ATOM 343  C CA  . THR A 1 45  ? -7.260  -4.232  7.798   1.00 96.37 45  A 1 
ATOM 344  C C   . THR A 1 45  ? -6.090  -4.366  8.771   1.00 96.62 45  A 1 
ATOM 345  O O   . THR A 1 45  ? -5.629  -5.473  9.064   1.00 96.37 45  A 1 
ATOM 346  C CB  . THR A 1 45  ? -8.534  -4.864  8.369   1.00 96.57 45  A 1 
ATOM 347  O OG1 . THR A 1 45  ? -9.614  -4.643  7.485   1.00 95.48 45  A 1 
ATOM 348  C CG2 . THR A 1 45  ? -8.943  -4.244  9.703   1.00 95.25 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -5.609  -3.224  9.288   1.00 97.18 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -4.576  -3.131  10.308  1.00 97.29 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -5.183  -3.160  11.717  1.00 97.28 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -6.189  -2.501  11.983  1.00 97.13 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -3.772  -1.851  10.071  1.00 97.19 46  A 1 
ATOM 354  N N   . PHE A 1 47  ? -4.530  -3.868  12.645  1.00 97.91 47  A 1 
ATOM 355  C CA  . PHE A 1 47  ? -4.858  -3.897  14.069  1.00 97.83 47  A 1 
ATOM 356  C C   . PHE A 1 47  ? -3.680  -3.348  14.861  1.00 97.46 47  A 1 
ATOM 357  O O   . PHE A 1 47  ? -2.579  -3.899  14.794  1.00 97.02 47  A 1 
ATOM 358  C CB  . PHE A 1 47  ? -5.217  -5.319  14.501  1.00 97.85 47  A 1 
ATOM 359  C CG  . PHE A 1 47  ? -6.460  -5.863  13.829  1.00 98.05 47  A 1 
ATOM 360  C CD1 . PHE A 1 47  ? -7.719  -5.709  14.434  1.00 97.50 47  A 1 
ATOM 361  C CD2 . PHE A 1 47  ? -6.359  -6.494  12.575  1.00 97.49 47  A 1 
ATOM 362  C CE1 . PHE A 1 47  ? -8.873  -6.188  13.796  1.00 97.34 47  A 1 
ATOM 363  C CE2 . PHE A 1 47  ? -7.516  -6.966  11.932  1.00 97.25 47  A 1 
ATOM 364  C CZ  . PHE A 1 47  ? -8.773  -6.815  12.542  1.00 97.63 47  A 1 
ATOM 365  N N   . VAL A 1 48  ? -3.913  -2.256  15.596  1.00 96.28 48  A 1 
ATOM 366  C CA  . VAL A 1 48  ? -2.895  -1.484  16.315  1.00 95.73 48  A 1 
ATOM 367  C C   . VAL A 1 48  ? -3.173  -1.549  17.811  1.00 94.51 48  A 1 
ATOM 368  O O   . VAL A 1 48  ? -4.275  -1.205  18.251  1.00 93.57 48  A 1 
ATOM 369  C CB  . VAL A 1 48  ? -2.871  -0.018  15.845  1.00 95.63 48  A 1 
ATOM 370  C CG1 . VAL A 1 48  ? -1.676  0.730   16.449  1.00 94.05 48  A 1 
ATOM 371  C CG2 . VAL A 1 48  ? -2.789  0.116   14.322  1.00 93.62 48  A 1 
ATOM 372  N N   . SER A 1 49  ? -2.176  -1.931  18.613  1.00 94.83 49  A 1 
ATOM 373  C CA  . SER A 1 49  ? -2.210  -1.872  20.078  1.00 93.48 49  A 1 
ATOM 374  C C   . SER A 1 49  ? -0.939  -1.235  20.638  1.00 92.78 49  A 1 
ATOM 375  O O   . SER A 1 49  ? 0.128   -1.435  20.072  1.00 92.11 49  A 1 
ATOM 376  C CB  . SER A 1 49  ? -2.436  -3.247  20.713  1.00 92.29 49  A 1 
ATOM 377  O OG  . SER A 1 49  ? -1.674  -4.283  20.138  1.00 86.80 49  A 1 
ATOM 378  N N   . PRO A 1 50  ? -0.999  -0.472  21.752  1.00 91.09 50  A 1 
ATOM 379  C CA  . PRO A 1 50  ? 0.193   0.026   22.429  1.00 89.62 50  A 1 
ATOM 380  C C   . PRO A 1 50  ? 1.099   -1.119  22.889  1.00 89.73 50  A 1 
ATOM 381  O O   . PRO A 1 50  ? 0.613   -2.106  23.444  1.00 89.17 50  A 1 
ATOM 382  C CB  . PRO A 1 50  ? -0.310  0.858   23.613  1.00 87.75 50  A 1 
ATOM 383  C CG  . PRO A 1 50  ? -1.721  1.255   23.198  1.00 84.99 50  A 1 
ATOM 384  C CD  . PRO A 1 50  ? -2.193  0.042   22.400  1.00 88.13 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? 2.418   -0.961  22.698  1.00 89.49 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? 3.438   -1.888  23.172  1.00 89.00 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? 4.075   -1.376  24.481  1.00 87.79 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? 4.080   -0.170  24.739  1.00 86.10 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? 4.465   -2.104  22.053  1.00 89.50 51  A 1 
ATOM 390  N N   . PRO A 1 52  ? 4.651   -2.264  25.330  1.00 87.94 52  A 1 
ATOM 391  C CA  . PRO A 1 52  ? 5.214   -1.883  26.631  1.00 86.15 52  A 1 
ATOM 392  C C   . PRO A 1 52  ? 6.388   -0.896  26.578  1.00 85.52 52  A 1 
ATOM 393  O O   . PRO A 1 52  ? 6.687   -0.253  27.581  1.00 82.06 52  A 1 
ATOM 394  C CB  . PRO A 1 52  ? 5.666   -3.200  27.274  1.00 85.35 52  A 1 
ATOM 395  C CG  . PRO A 1 52  ? 4.786   -4.252  26.608  1.00 84.28 52  A 1 
ATOM 396  C CD  . PRO A 1 52  ? 4.631   -3.709  25.191  1.00 87.00 52  A 1 
ATOM 397  N N   . ASP A 1 53  ? 7.084   -0.792  25.442  1.00 85.89 53  A 1 
ATOM 398  C CA  . ASP A 1 53  ? 8.252   0.069   25.230  1.00 85.24 53  A 1 
ATOM 399  C C   . ASP A 1 53  ? 7.901   1.462   24.671  1.00 84.80 53  A 1 
ATOM 400  O O   . ASP A 1 53  ? 8.792   2.231   24.320  1.00 80.72 53  A 1 
ATOM 401  C CB  . ASP A 1 53  ? 9.258   -0.669  24.337  1.00 83.73 53  A 1 
ATOM 402  C CG  . ASP A 1 53  ? 8.750   -0.909  22.911  1.00 84.44 53  A 1 
ATOM 403  O OD1 . ASP A 1 53  ? 7.546   -0.694  22.632  1.00 82.01 53  A 1 
ATOM 404  O OD2 . ASP A 1 53  ? 9.574   -1.372  22.090  1.00 81.83 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? 6.612   1.794   24.583  1.00 83.06 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? 6.105   3.054   24.029  1.00 82.74 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? 5.902   3.047   22.509  1.00 84.81 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? 5.400   4.028   21.960  1.00 81.17 54  A 1 
ATOM 409  N N   . GLY A 1 55  ? 6.257   1.946   21.817  1.00 86.46 55  A 1 
ATOM 410  C CA  . GLY A 1 55  ? 5.862   1.707   20.431  1.00 87.98 55  A 1 
ATOM 411  C C   . GLY A 1 55  ? 4.440   1.140   20.318  1.00 89.34 55  A 1 
ATOM 412  O O   . GLY A 1 55  ? 3.637   1.191   21.253  1.00 88.60 55  A 1 
ATOM 413  N N   . PHE A 1 56  ? 4.139   0.550   19.161  1.00 91.41 56  A 1 
ATOM 414  C CA  . PHE A 1 56  ? 2.865   -0.114  18.900  1.00 92.01 56  A 1 
ATOM 415  C C   . PHE A 1 56  ? 3.074   -1.486  18.273  1.00 93.46 56  A 1 
ATOM 416  O O   . PHE A 1 56  ? 3.855   -1.631  17.338  1.00 93.73 56  A 1 
ATOM 417  C CB  . PHE A 1 56  ? 1.988   0.749   17.988  1.00 91.07 56  A 1 
ATOM 418  C CG  . PHE A 1 56  ? 1.572   2.069   18.596  1.00 90.07 56  A 1 
ATOM 419  C CD1 . PHE A 1 56  ? 0.335   2.178   19.262  1.00 88.18 56  A 1 
ATOM 420  C CD2 . PHE A 1 56  ? 2.423   3.185   18.506  1.00 88.58 56  A 1 
ATOM 421  C CE1 . PHE A 1 56  ? -0.055  3.403   19.827  1.00 87.70 56  A 1 
ATOM 422  C CE2 . PHE A 1 56  ? 2.033   4.409   19.078  1.00 87.71 56  A 1 
ATOM 423  C CZ  . PHE A 1 56  ? 0.795   4.519   19.733  1.00 87.18 56  A 1 
ATOM 424  N N   . ASP A 1 57  ? 2.317   -2.479  18.722  1.00 94.23 57  A 1 
ATOM 425  C CA  . ASP A 1 57  ? 2.159   -3.720  17.980  1.00 94.78 57  A 1 
ATOM 426  C C   . ASP A 1 57  ? 1.219   -3.482  16.795  1.00 95.58 57  A 1 
ATOM 427  O O   . ASP A 1 57  ? 0.156   -2.864  16.935  1.00 95.66 57  A 1 
ATOM 428  C CB  . ASP A 1 57  ? 1.638   -4.840  18.879  1.00 94.48 57  A 1 
ATOM 429  C CG  . ASP A 1 57  ? 2.609   -5.233  19.995  1.00 92.97 57  A 1 
ATOM 430  O OD1 . ASP A 1 57  ? 3.824   -5.328  19.706  1.00 90.33 57  A 1 
ATOM 431  O OD2 . ASP A 1 57  ? 2.107   -5.499  21.110  1.00 89.40 57  A 1 
ATOM 432  N N   . LEU A 1 58  ? 1.612   -3.982  15.621  1.00 95.00 58  A 1 
ATOM 433  C CA  . LEU A 1 58  ? 0.866   -3.821  14.379  1.00 95.83 58  A 1 
ATOM 434  C C   . LEU A 1 58  ? 0.790   -5.147  13.619  1.00 95.99 58  A 1 
ATOM 435  O O   . LEU A 1 58  ? 1.803   -5.768  13.295  1.00 95.40 58  A 1 
ATOM 436  C CB  . LEU A 1 58  ? 1.513   -2.692  13.560  1.00 95.95 58  A 1 
ATOM 437  C CG  . LEU A 1 58  ? 0.888   -2.437  12.177  1.00 95.35 58  A 1 
ATOM 438  C CD1 . LEU A 1 58  ? -0.582  -2.043  12.249  1.00 93.27 58  A 1 
ATOM 439  C CD2 . LEU A 1 58  ? 1.643   -1.296  11.495  1.00 93.32 58  A 1 
ATOM 440  N N   . ARG A 1 59  ? -0.433  -5.551  13.293  1.00 96.65 59  A 1 
ATOM 441  C CA  . ARG A 1 59  ? -0.740  -6.735  12.481  1.00 96.90 59  A 1 
ATOM 442  C C   . ARG A 1 59  ? -1.665  -6.352  11.333  1.00 97.09 59  A 1 
ATOM 443  O O   . ARG A 1 59  ? -2.519  -5.481  11.502  1.00 96.91 59  A 1 
ATOM 444  C CB  . ARG A 1 59  ? -1.367  -7.830  13.355  1.00 96.89 59  A 1 
ATOM 445  C CG  . ARG A 1 59  ? -0.427  -8.314  14.471  1.00 96.16 59  A 1 
ATOM 446  C CD  . ARG A 1 59  ? -1.126  -9.306  15.405  1.00 95.48 59  A 1 
ATOM 447  N NE  . ARG A 1 59  ? -1.435  -10.581 14.737  1.00 93.75 59  A 1 
ATOM 448  C CZ  . ARG A 1 59  ? -2.196  -11.553 15.213  1.00 93.68 59  A 1 
ATOM 449  N NH1 . ARG A 1 59  ? -2.806  -11.456 16.357  1.00 89.70 59  A 1 
ATOM 450  N NH2 . ARG A 1 59  ? -2.349  -12.654 14.539  1.00 89.78 59  A 1 
ATOM 451  N N   . TRP A 1 60  ? -1.515  -7.009  10.188  1.00 96.75 60  A 1 
ATOM 452  C CA  . TRP A 1 60  ? -2.330  -6.756  8.996   1.00 96.44 60  A 1 
ATOM 453  C C   . TRP A 1 60  ? -3.010  -8.025  8.512   1.00 96.12 60  A 1 
ATOM 454  O O   . TRP A 1 60  ? -2.388  -9.080  8.442   1.00 95.10 60  A 1 
ATOM 455  C CB  . TRP A 1 60  ? -1.485  -6.177  7.867   1.00 95.76 60  A 1 
ATOM 456  C CG  . TRP A 1 60  ? -0.608  -5.031  8.222   1.00 95.25 60  A 1 
ATOM 457  C CD1 . TRP A 1 60  ? -0.945  -3.735  8.171   1.00 93.59 60  A 1 
ATOM 458  C CD2 . TRP A 1 60  ? 0.779   -5.080  8.652   1.00 95.50 60  A 1 
ATOM 459  N NE1 . TRP A 1 60  ? 0.144   -2.964  8.521   1.00 93.34 60  A 1 
ATOM 460  C CE2 . TRP A 1 60  ? 1.240   -3.742  8.808   1.00 94.27 60  A 1 
ATOM 461  C CE3 . TRP A 1 60  ? 1.701   -6.116  8.900   1.00 93.49 60  A 1 
ATOM 462  C CZ2 . TRP A 1 60  ? 2.559   -3.445  9.157   1.00 92.51 60  A 1 
ATOM 463  C CZ3 . TRP A 1 60  ? 3.022   -5.834  9.260   1.00 92.19 60  A 1 
ATOM 464  C CH2 . TRP A 1 60  ? 3.458   -4.503  9.380   1.00 91.49 60  A 1 
ATOM 465  N N   . PHE A 1 61  ? -4.266  -7.890  8.116   1.00 94.87 61  A 1 
ATOM 466  C CA  . PHE A 1 61  ? -5.070  -8.986  7.607   1.00 94.71 61  A 1 
ATOM 467  C C   . PHE A 1 61  ? -5.726  -8.587  6.289   1.00 94.09 61  A 1 
ATOM 468  O O   . PHE A 1 61  ? -6.419  -7.568  6.222   1.00 93.50 61  A 1 
ATOM 469  C CB  . PHE A 1 61  ? -6.121  -9.382  8.648   1.00 95.30 61  A 1 
ATOM 470  C CG  . PHE A 1 61  ? -5.565  -10.050 9.894   1.00 95.86 61  A 1 
ATOM 471  C CD1 . PHE A 1 61  ? -5.727  -11.437 10.076  1.00 92.88 61  A 1 
ATOM 472  C CD2 . PHE A 1 61  ? -4.888  -9.298  10.872  1.00 92.99 61  A 1 
ATOM 473  C CE1 . PHE A 1 61  ? -5.218  -12.066 11.222  1.00 92.22 61  A 1 
ATOM 474  C CE2 . PHE A 1 61  ? -4.367  -9.931  12.014  1.00 92.50 61  A 1 
ATOM 475  C CZ  . PHE A 1 61  ? -4.534  -11.313 12.188  1.00 95.40 61  A 1 
ATOM 476  N N   . THR A 1 62  ? -5.541  -9.400  5.258   1.00 92.71 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? -6.440  -9.397  4.098   1.00 91.52 62  A 1 
ATOM 478  C C   . THR A 1 62  ? -7.780  -10.030 4.506   1.00 92.80 62  A 1 
ATOM 479  O O   . THR A 1 62  ? -7.871  -10.626 5.591   1.00 93.28 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? -5.844  -10.149 2.897   1.00 90.69 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? -5.878  -11.544 3.100   1.00 88.87 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? -4.397  -9.765  2.583   1.00 87.16 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? -8.811  -10.014 3.653   1.00 92.71 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? -10.048 -10.745 3.930   1.00 91.72 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? -9.868  -12.255 4.175   1.00 92.11 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? -10.763 -12.888 4.734   1.00 90.84 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? -10.937 -10.486 2.709   1.00 91.03 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? -10.462 -9.119  2.223   1.00 89.45 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? -8.961  -9.195  2.460   1.00 90.57 63  A 1 
ATOM 490  N N   . THR A 1 64  ? -8.730  -12.835 3.788   1.00 91.47 64  A 1 
ATOM 491  C CA  . THR A 1 64  ? -8.511  -14.291 3.821   1.00 90.68 64  A 1 
ATOM 492  C C   . THR A 1 64  ? -7.322  -14.740 4.668   1.00 91.73 64  A 1 
ATOM 493  O O   . THR A 1 64  ? -7.306  -15.889 5.106   1.00 90.72 64  A 1 
ATOM 494  C CB  . THR A 1 64  ? -8.357  -14.850 2.401   1.00 89.41 64  A 1 
ATOM 495  O OG1 . THR A 1 64  ? -7.271  -14.247 1.735   1.00 86.54 64  A 1 
ATOM 496  C CG2 . THR A 1 64  ? -9.601  -14.609 1.546   1.00 83.85 64  A 1 
ATOM 497  N N   . VAL A 1 65  ? -6.319  -13.870 4.920   1.00 92.10 65  A 1 
ATOM 498  C CA  . VAL A 1 65  ? -5.077  -14.271 5.600   1.00 91.97 65  A 1 
ATOM 499  C C   . VAL A 1 65  ? -4.376  -13.099 6.296   1.00 93.20 65  A 1 
ATOM 500  O O   . VAL A 1 65  ? -4.455  -11.959 5.848   1.00 93.23 65  A 1 
ATOM 501  C CB  . VAL A 1 65  ? -4.147  -14.984 4.593   1.00 90.45 65  A 1 
ATOM 502  C CG1 . VAL A 1 65  ? -3.598  -14.061 3.496   1.00 85.38 65  A 1 
ATOM 503  C CG2 . VAL A 1 65  ? -2.977  -15.696 5.275   1.00 85.03 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? -3.650  -13.380 7.394   1.00 92.30 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? -2.679  -12.448 7.991   1.00 92.77 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? -1.438  -12.342 7.094   1.00 91.22 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? -0.864  -13.353 6.692   1.00 88.61 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? -2.294  -12.908 9.407   1.00 93.07 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? -1.335  -11.915 10.114  1.00 93.36 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -1.022  -12.279 11.575  1.00 94.48 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -0.453  -11.428 12.306  1.00 89.27 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -1.378  -13.377 12.054  1.00 91.32 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? -0.983  -11.101 6.814   1.00 92.51 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? 0.215   -10.829 6.010   1.00 91.02 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? 1.358   -10.302 6.877   1.00 91.59 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? 1.148   -9.676  7.915   1.00 91.08 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? -0.073  -9.900  4.811   1.00 89.67 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? -1.066  -10.553 3.844   1.00 86.10 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? -0.600  -8.525  5.213   1.00 85.17 67  A 1 
ATOM 520  N N   . ASP A 1 68  ? 2.599   -10.538 6.435   1.00 89.30 68  A 1 
ATOM 521  C CA  . ASP A 1 68  ? 3.797   -10.188 7.200   1.00 88.95 68  A 1 
ATOM 522  C C   . ASP A 1 68  ? 4.178   -8.708  7.074   1.00 89.69 68  A 1 
ATOM 523  O O   . ASP A 1 68  ? 4.817   -8.160  7.970   1.00 86.96 68  A 1 
ATOM 524  C CB  . ASP A 1 68  ? 4.964   -11.076 6.746   1.00 86.15 68  A 1 
ATOM 525  C CG  . ASP A 1 68  ? 4.791   -12.572 7.042   1.00 80.21 68  A 1 
ATOM 526  O OD1 . ASP A 1 68  ? 3.967   -12.947 7.907   1.00 75.03 68  A 1 
ATOM 527  O OD2 . ASP A 1 68  ? 5.539   -13.366 6.436   1.00 75.03 68  A 1 
ATOM 528  N N   . LEU A 1 69  ? 3.824   -8.044  5.959   1.00 88.15 69  A 1 
ATOM 529  C CA  . LEU A 1 69  ? 4.183   -6.653  5.674   1.00 86.71 69  A 1 
ATOM 530  C C   . LEU A 1 69  ? 3.155   -5.992  4.754   1.00 87.38 69  A 1 
ATOM 531  O O   . LEU A 1 69  ? 2.919   -6.469  3.646   1.00 83.35 69  A 1 
ATOM 532  C CB  . LEU A 1 69  ? 5.578   -6.619  5.019   1.00 83.87 69  A 1 
ATOM 533  C CG  . LEU A 1 69  ? 6.102   -5.202  4.706   1.00 78.49 69  A 1 
ATOM 534  C CD1 . LEU A 1 69  ? 6.387   -4.404  5.974   1.00 76.06 69  A 1 
ATOM 535  C CD2 . LEU A 1 69  ? 7.398   -5.285  3.902   1.00 75.00 69  A 1 
ATOM 536  N N   . CYS A 1 70  ? 2.646   -4.821  5.177   1.00 88.24 70  A 1 
ATOM 537  C CA  . CYS A 1 70  ? 1.811   -3.971  4.332   1.00 90.71 70  A 1 
ATOM 538  C C   . CYS A 1 70  ? 2.170   -2.486  4.507   1.00 92.35 70  A 1 
ATOM 539  O O   . CYS A 1 70  ? 1.956   -1.894  5.561   1.00 90.31 70  A 1 
ATOM 540  C CB  . CYS A 1 70  ? 0.345   -4.263  4.645   1.00 88.66 70  A 1 
ATOM 541  S SG  . CYS A 1 70  ? -0.628  -3.267  3.513   1.00 84.79 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? 2.749   -1.863  3.463   1.00 90.16 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? 3.222   -0.475  3.515   1.00 90.89 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? 2.093   0.547   3.643   1.00 93.67 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? 2.148   1.414   4.512   1.00 93.29 71  A 1 
ATOM 546  N N   . HIS A 1 72  ? 1.047   0.449   2.823   1.00 93.08 72  A 1 
ATOM 547  C CA  . HIS A 1 72  ? -0.040  1.432   2.825   1.00 94.78 72  A 1 
ATOM 548  C C   . HIS A 1 72  ? -0.883  1.375   4.104   1.00 96.08 72  A 1 
ATOM 549  O O   . HIS A 1 72  ? -1.215  2.421   4.658   1.00 95.27 72  A 1 
ATOM 550  C CB  . HIS A 1 72  ? -0.893  1.293   1.558   1.00 93.65 72  A 1 
ATOM 551  C CG  . HIS A 1 72  ? -1.891  0.181   1.622   1.00 91.46 72  A 1 
ATOM 552  N ND1 . HIS A 1 72  ? -1.718  -1.116  1.203   1.00 84.33 72  A 1 
ATOM 553  C CD2 . HIS A 1 72  ? -3.165  0.297   2.100   1.00 85.61 72  A 1 
ATOM 554  C CE1 . HIS A 1 72  ? -2.878  -1.763  1.414   1.00 86.01 72  A 1 
ATOM 555  N NE2 . HIS A 1 72  ? -3.777  -0.941  1.967   1.00 87.60 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -1.136  0.184   4.666   1.00 95.25 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -1.847  0.046   5.935   1.00 95.78 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -0.979  0.456   7.141   1.00 96.32 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -1.507  0.921   8.151   1.00 96.37 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -2.377  -1.388  6.045   1.00 95.80 73  A 1 
ATOM 561  N N   . THR A 1 74  ? 0.365   0.379   7.041   1.00 95.96 74  A 1 
ATOM 562  C CA  . THR A 1 74  ? 1.295   0.970   8.023   1.00 95.45 74  A 1 
ATOM 563  C C   . THR A 1 74  ? 1.206   2.493   8.008   1.00 95.92 74  A 1 
ATOM 564  O O   . THR A 1 74  ? 1.058   3.114   9.061   1.00 95.86 74  A 1 
ATOM 565  C CB  . THR A 1 74  ? 2.746   0.543   7.750   1.00 94.76 74  A 1 
ATOM 566  O OG1 . THR A 1 74  ? 2.848   -0.856  7.737   1.00 93.23 74  A 1 
ATOM 567  C CG2 . THR A 1 74  ? 3.722   1.043   8.812   1.00 93.22 74  A 1 
ATOM 568  N N   . LEU A 1 75  ? 1.236   3.108   6.817   1.00 96.65 75  A 1 
ATOM 569  C CA  . LEU A 1 75  ? 1.053   4.549   6.636   1.00 96.74 75  A 1 
ATOM 570  C C   . LEU A 1 75  ? -0.302  5.011   7.201   1.00 96.76 75  A 1 
ATOM 571  O O   . LEU A 1 75  ? -0.357  5.964   7.980   1.00 96.43 75  A 1 
ATOM 572  C CB  . LEU A 1 75  ? 1.236   4.865   5.136   1.00 96.48 75  A 1 
ATOM 573  C CG  . LEU A 1 75  ? 1.302   6.367   4.793   1.00 94.92 75  A 1 
ATOM 574  C CD1 . LEU A 1 75  ? 1.957   6.554   3.425   1.00 89.88 75  A 1 
ATOM 575  C CD2 . LEU A 1 75  ? -0.078  7.022   4.710   1.00 89.60 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? -1.380  4.298   6.881   1.00 96.67 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? -2.720  4.566   7.398   1.00 96.61 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? -2.786  4.475   8.933   1.00 96.12 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? -3.400  5.325   9.579   1.00 96.02 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? -3.685  3.570   6.743   1.00 97.00 76  A 1 
ATOM 581  N N   . SER A 1 77  ? -2.107  3.491   9.537   1.00 97.02 77  A 1 
ATOM 582  C CA  . SER A 1 77  ? -2.030  3.328   10.995  1.00 96.60 77  A 1 
ATOM 583  C C   . SER A 1 77  ? -1.305  4.500   11.661  1.00 95.73 77  A 1 
ATOM 584  O O   . SER A 1 77  ? -1.814  5.068   12.627  1.00 95.22 77  A 1 
ATOM 585  C CB  . SER A 1 77  ? -1.335  2.012   11.348  1.00 96.89 77  A 1 
ATOM 586  O OG  . SER A 1 77  ? -2.059  0.925   10.805  1.00 95.88 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? -0.161  4.931   11.113  1.00 96.39 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? 0.573   6.099   11.598  1.00 95.41 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? -0.252  7.393   11.476  1.00 94.14 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? -0.271  8.210   12.398  1.00 93.25 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? 1.888   6.194   10.820  1.00 95.53 78  A 1 
ATOM 592  N N   . PHE A 1 79  ? -0.994  7.550   10.380  1.00 95.35 79  A 1 
ATOM 593  C CA  . PHE A 1 79  ? -1.929  8.663   10.200  1.00 94.17 79  A 1 
ATOM 594  C C   . PHE A 1 79  ? -2.996  8.691   11.299  1.00 92.77 79  A 1 
ATOM 595  O O   . PHE A 1 79  ? -3.202  9.728   11.928  1.00 91.55 79  A 1 
ATOM 596  C CB  . PHE A 1 79  ? -2.572  8.578   8.807   1.00 94.12 79  A 1 
ATOM 597  C CG  . PHE A 1 79  ? -3.695  9.572   8.582   1.00 94.01 79  A 1 
ATOM 598  C CD1 . PHE A 1 79  ? -5.018  9.229   8.912   1.00 92.92 79  A 1 
ATOM 599  C CD2 . PHE A 1 79  ? -3.419  10.845  8.057   1.00 93.52 79  A 1 
ATOM 600  C CE1 . PHE A 1 79  ? -6.056  10.160  8.720   1.00 92.72 79  A 1 
ATOM 601  C CE2 . PHE A 1 79  ? -4.456  11.770  7.861   1.00 92.87 79  A 1 
ATOM 602  C CZ  . PHE A 1 79  ? -5.775  11.428  8.195   1.00 92.73 79  A 1 
ATOM 603  N N   . VAL A 1 80  ? -3.658  7.566   11.569  1.00 94.80 80  A 1 
ATOM 604  C CA  . VAL A 1 80  ? -4.708  7.476   12.595  1.00 93.64 80  A 1 
ATOM 605  C C   . VAL A 1 80  ? -4.154  7.796   13.978  1.00 91.67 80  A 1 
ATOM 606  O O   . VAL A 1 80  ? -4.759  8.598   14.689  1.00 90.29 80  A 1 
ATOM 607  C CB  . VAL A 1 80  ? -5.392  6.098   12.567  1.00 94.24 80  A 1 
ATOM 608  C CG1 . VAL A 1 80  ? -6.315  5.872   13.769  1.00 93.39 80  A 1 
ATOM 609  C CG2 . VAL A 1 80  ? -6.258  5.971   11.306  1.00 93.03 80  A 1 
ATOM 610  N N   . LEU A 1 81  ? -2.994  7.241   14.358  1.00 92.82 81  A 1 
ATOM 611  C CA  . LEU A 1 81  ? -2.365  7.525   15.652  1.00 91.02 81  A 1 
ATOM 612  C C   . LEU A 1 81  ? -2.068  9.019   15.808  1.00 88.66 81  A 1 
ATOM 613  O O   . LEU A 1 81  ? -2.495  9.624   16.792  1.00 86.46 81  A 1 
ATOM 614  C CB  . LEU A 1 81  ? -1.085  6.688   15.802  1.00 91.41 81  A 1 
ATOM 615  C CG  . LEU A 1 81  ? -1.337  5.183   16.012  1.00 91.13 81  A 1 
ATOM 616  C CD1 . LEU A 1 81  ? 0.009   4.456   15.999  1.00 89.80 81  A 1 
ATOM 617  C CD2 . LEU A 1 81  ? -2.037  4.884   17.338  1.00 90.18 81  A 1 
ATOM 618  N N   . ARG A 1 82  ? -1.441  9.652   14.805  1.00 90.25 82  A 1 
ATOM 619  C CA  . ARG A 1 82  ? -1.136  11.094  14.822  1.00 88.82 82  A 1 
ATOM 620  C C   . ARG A 1 82  ? -2.395  11.959  14.958  1.00 86.28 82  A 1 
ATOM 621  O O   . ARG A 1 82  ? -2.395  12.937  15.707  1.00 83.46 82  A 1 
ATOM 622  C CB  . ARG A 1 82  ? -0.348  11.438  13.548  1.00 89.31 82  A 1 
ATOM 623  C CG  . ARG A 1 82  ? 0.188   12.877  13.559  1.00 88.26 82  A 1 
ATOM 624  C CD  . ARG A 1 82  ? 0.917   13.162  12.241  1.00 86.98 82  A 1 
ATOM 625  N NE  . ARG A 1 82  ? 1.498   14.516  12.203  1.00 84.18 82  A 1 
ATOM 626  C CZ  . ARG A 1 82  ? 2.013   15.106  11.133  1.00 82.48 82  A 1 
ATOM 627  N NH1 . ARG A 1 82  ? 2.016   14.546  9.956   1.00 79.74 82  A 1 
ATOM 628  N NH2 . ARG A 1 82  ? 2.557   16.281  11.220  1.00 78.32 82  A 1 
ATOM 629  N N   . GLN A 1 83  ? -3.488  11.604  14.268  1.00 87.54 83  A 1 
ATOM 630  C CA  . GLN A 1 83  ? -4.765  12.326  14.349  1.00 84.69 83  A 1 
ATOM 631  C C   . GLN A 1 83  ? -5.433  12.181  15.719  1.00 82.24 83  A 1 
ATOM 632  O O   . GLN A 1 83  ? -5.930  13.167  16.272  1.00 78.82 83  A 1 
ATOM 633  C CB  . GLN A 1 83  ? -5.724  11.827  13.253  1.00 84.77 83  A 1 
ATOM 634  C CG  . GLN A 1 83  ? -5.321  12.267  11.833  1.00 78.99 83  A 1 
ATOM 635  C CD  . GLN A 1 83  ? -5.417  13.768  11.591  1.00 74.52 83  A 1 
ATOM 636  O OE1 . GLN A 1 83  ? -5.971  14.541  12.355  1.00 68.58 83  A 1 
ATOM 637  N NE2 . GLN A 1 83  ? -4.879  14.243  10.496  1.00 64.51 83  A 1 
ATOM 638  N N   . VAL A 1 84  ? -5.433  10.972  16.297  1.00 80.09 84  A 1 
ATOM 639  C CA  . VAL A 1 84  ? -6.005  10.707  17.624  1.00 75.81 84  A 1 
ATOM 640  C C   . VAL A 1 84  ? -5.233  11.469  18.696  1.00 74.24 84  A 1 
ATOM 641  O O   . VAL A 1 84  ? -5.859  12.196  19.471  1.00 70.51 84  A 1 
ATOM 642  C CB  . VAL A 1 84  ? -6.061  9.195   17.911  1.00 74.73 84  A 1 
ATOM 643  C CG1 . VAL A 1 84  ? -6.425  8.891   19.369  1.00 68.21 84  A 1 
ATOM 644  C CG2 . VAL A 1 84  ? -7.132  8.528   17.034  1.00 69.09 84  A 1 
ATOM 645  N N   . THR A 1 85  ? -3.895  11.407  18.706  1.00 68.75 85  A 1 
ATOM 646  C CA  . THR A 1 85  ? -3.048  12.153  19.652  1.00 64.89 85  A 1 
ATOM 647  C C   . THR A 1 85  ? -3.303  13.658  19.544  1.00 64.01 85  A 1 
ATOM 648  O O   . THR A 1 85  ? -3.673  14.299  20.529  1.00 60.37 85  A 1 
ATOM 649  C CB  . THR A 1 85  ? -1.559  11.825  19.429  1.00 62.34 85  A 1 
ATOM 650  O OG1 . THR A 1 85  ? -1.381  10.442  19.601  1.00 57.27 85  A 1 
ATOM 651  C CG2 . THR A 1 85  ? -0.636  12.518  20.425  1.00 56.91 85  A 1 
ATOM 652  N N   . SER A 1 86  ? -3.266  14.220  18.326  1.00 60.40 86  A 1 
ATOM 653  C CA  . SER A 1 86  ? -3.527  15.649  18.089  1.00 60.73 86  A 1 
ATOM 654  C C   . SER A 1 86  ? -4.925  16.092  18.544  1.00 61.05 86  A 1 
ATOM 655  O O   . SER A 1 86  ? -5.120  17.219  19.008  1.00 58.03 86  A 1 
ATOM 656  C CB  . SER A 1 86  ? -3.424  15.969  16.592  1.00 57.47 86  A 1 
ATOM 657  O OG  . SER A 1 86  ? -2.146  15.683  16.072  1.00 50.89 86  A 1 
ATOM 658  N N   . THR A 1 87  ? -5.932  15.221  18.398  1.00 55.71 87  A 1 
ATOM 659  C CA  . THR A 1 87  ? -7.314  15.509  18.809  1.00 55.24 87  A 1 
ATOM 660  C C   . THR A 1 87  ? -7.448  15.534  20.327  1.00 55.97 87  A 1 
ATOM 661  O O   . THR A 1 87  ? -8.103  16.425  20.864  1.00 52.78 87  A 1 
ATOM 662  C CB  . THR A 1 87  ? -8.296  14.495  18.208  1.00 50.07 87  A 1 
ATOM 663  O OG1 . THR A 1 87  ? -8.229  14.567  16.808  1.00 45.18 87  A 1 
ATOM 664  C CG2 . THR A 1 87  ? -9.752  14.782  18.588  1.00 45.83 87  A 1 
ATOM 665  N N   . VAL A 1 88  ? -6.811  14.594  21.039  1.00 50.87 88  A 1 
ATOM 666  C CA  . VAL A 1 88  ? -6.829  14.533  22.508  1.00 52.03 88  A 1 
ATOM 667  C C   . VAL A 1 88  ? -6.059  15.701  23.129  1.00 53.33 88  A 1 
ATOM 668  O O   . VAL A 1 88  ? -6.500  16.249  24.138  1.00 52.45 88  A 1 
ATOM 669  C CB  . VAL A 1 88  ? -6.292  13.176  22.993  1.00 49.23 88  A 1 
ATOM 670  C CG1 . VAL A 1 88  ? -6.122  13.127  24.516  1.00 44.05 88  A 1 
ATOM 671  C CG2 . VAL A 1 88  ? -7.266  12.059  22.596  1.00 47.48 88  A 1 
ATOM 672  N N   . GLU A 1 89  ? -4.957  16.146  22.524  1.00 50.31 89  A 1 
ATOM 673  C CA  . GLU A 1 89  ? -4.220  17.336  22.966  1.00 52.84 89  A 1 
ATOM 674  C C   . GLU A 1 89  ? -5.067  18.615  22.870  1.00 52.66 89  A 1 
ATOM 675  O O   . GLU A 1 89  ? -5.097  19.419  23.802  1.00 51.88 89  A 1 
ATOM 676  C CB  . GLU A 1 89  ? -2.954  17.513  22.125  1.00 51.44 89  A 1 
ATOM 677  C CG  . GLU A 1 89  ? -1.862  16.484  22.454  1.00 47.71 89  A 1 
ATOM 678  C CD  . GLU A 1 89  ? -0.591  16.707  21.620  1.00 43.65 89  A 1 
ATOM 679  O OE1 . GLU A 1 89  ? 0.468   16.219  22.063  1.00 41.33 89  A 1 
ATOM 680  O OE2 . GLU A 1 89  ? -0.675  17.412  20.581  1.00 44.80 89  A 1 
ATOM 681  N N   . LYS A 1 90  ? -5.796  18.788  21.754  1.00 51.99 90  A 1 
ATOM 682  C CA  . LYS A 1 90  ? -6.657  19.963  21.522  1.00 53.77 90  A 1 
ATOM 683  C C   . LYS A 1 90  ? -7.961  19.912  22.319  1.00 51.43 90  A 1 
ATOM 684  O O   . LYS A 1 90  ? -8.464  20.951  22.748  1.00 50.82 90  A 1 
ATOM 685  C CB  . LYS A 1 90  ? -6.956  20.086  20.021  1.00 53.66 90  A 1 
ATOM 686  C CG  . LYS A 1 90  ? -5.719  20.524  19.227  1.00 49.18 90  A 1 
ATOM 687  C CD  . LYS A 1 90  ? -6.004  20.486  17.723  1.00 46.16 90  A 1 
ATOM 688  C CE  . LYS A 1 90  ? -4.725  20.833  16.957  1.00 41.38 90  A 1 
ATOM 689  N NZ  . LYS A 1 90  ? -4.902  20.672  15.489  1.00 35.01 90  A 1 
ATOM 690  N N   . PHE A 1 91  ? -8.528  18.718  22.510  1.00 51.22 91  A 1 
ATOM 691  C CA  . PHE A 1 91  ? -9.830  18.489  23.128  1.00 49.58 91  A 1 
ATOM 692  C C   . PHE A 1 91  ? -9.759  17.325  24.131  1.00 50.70 91  A 1 
ATOM 693  O O   . PHE A 1 91  ? -10.212 16.218  23.824  1.00 47.01 91  A 1 
ATOM 694  C CB  . PHE A 1 91  ? -10.878 18.242  22.030  1.00 44.47 91  A 1 
ATOM 695  C CG  . PHE A 1 91  ? -10.966 19.330  20.980  1.00 43.76 91  A 1 
ATOM 696  C CD1 . PHE A 1 91  ? -11.564 20.562  21.284  1.00 39.63 91  A 1 
ATOM 697  C CD2 . PHE A 1 91  ? -10.431 19.113  19.696  1.00 41.73 91  A 1 
ATOM 698  C CE1 . PHE A 1 91  ? -11.635 21.576  20.311  1.00 38.09 91  A 1 
ATOM 699  C CE2 . PHE A 1 91  ? -10.499 20.124  18.722  1.00 39.56 91  A 1 
ATOM 700  C CZ  . PHE A 1 91  ? -11.100 21.356  19.028  1.00 42.79 91  A 1 
ATOM 701  N N   . PRO A 1 92  ? -9.233  17.552  25.359  1.00 45.06 92  A 1 
ATOM 702  C CA  . PRO A 1 92  ? -9.052  16.494  26.360  1.00 50.16 92  A 1 
ATOM 703  C C   . PRO A 1 92  ? -10.329 15.718  26.716  1.00 53.24 92  A 1 
ATOM 704  O O   . PRO A 1 92  ? -10.262 14.557  27.108  1.00 52.99 92  A 1 
ATOM 705  C CB  . PRO A 1 92  ? -8.482  17.206  27.591  1.00 48.98 92  A 1 
ATOM 706  C CG  . PRO A 1 92  ? -7.762  18.416  27.002  1.00 49.76 92  A 1 
ATOM 707  C CD  . PRO A 1 92  ? -8.638  18.797  25.817  1.00 56.07 92  A 1 
ATOM 708  N N   . GLN A 1 93  ? -11.508 16.322  26.546  1.00 58.74 93  A 1 
ATOM 709  C CA  . GLN A 1 93  ? -12.805 15.672  26.754  1.00 58.07 93  A 1 
ATOM 710  C C   . GLN A 1 93  ? -13.124 14.566  25.726  1.00 60.69 93  A 1 
ATOM 711  O O   . GLN A 1 93  ? -13.969 13.716  26.002  1.00 58.76 93  A 1 
ATOM 712  C CB  . GLN A 1 93  ? -13.924 16.732  26.783  1.00 56.76 93  A 1 
ATOM 713  C CG  . GLN A 1 93  ? -14.244 17.447  25.449  1.00 51.18 93  A 1 
ATOM 714  C CD  . GLN A 1 93  ? -13.322 18.610  25.100  1.00 43.60 93  A 1 
ATOM 715  O OE1 . GLN A 1 93  ? -12.267 18.830  25.671  1.00 44.39 93  A 1 
ATOM 716  N NE2 . GLN A 1 93  ? -13.684 19.418  24.132  1.00 40.99 93  A 1 
ATOM 717  N N   . ASN A 1 94  ? -12.455 14.555  24.573  1.00 50.11 94  A 1 
ATOM 718  C CA  . ASN A 1 94  ? -12.611 13.537  23.526  1.00 53.15 94  A 1 
ATOM 719  C C   . ASN A 1 94  ? -11.694 12.322  23.739  1.00 54.24 94  A 1 
ATOM 720  O O   . ASN A 1 94  ? -11.550 11.482  22.851  1.00 51.28 94  A 1 
ATOM 721  C CB  . ASN A 1 94  ? -12.393 14.177  22.143  1.00 50.39 94  A 1 
ATOM 722  C CG  . ASN A 1 94  ? -13.454 15.185  21.760  1.00 46.93 94  A 1 
ATOM 723  O OD1 . ASN A 1 94  ? -14.476 15.361  22.402  1.00 43.34 94  A 1 
ATOM 724  N ND2 . ASN A 1 94  ? -13.252 15.885  20.669  1.00 43.58 94  A 1 
ATOM 725  N N   . ARG A 1 95  ? -11.061 12.235  24.913  1.00 48.63 95  A 1 
ATOM 726  C CA  . ARG A 1 95  ? -10.162 11.145  25.272  1.00 52.54 95  A 1 
ATOM 727  C C   . ARG A 1 95  ? -10.881 9.790   25.191  1.00 52.31 95  A 1 
ATOM 728  O O   . ARG A 1 95  ? -11.969 9.653   25.759  1.00 52.11 95  A 1 
ATOM 729  C CB  . ARG A 1 95  ? -9.599  11.435  26.665  1.00 52.25 95  A 1 
ATOM 730  C CG  . ARG A 1 95  ? -8.487  10.454  27.023  1.00 49.66 95  A 1 
ATOM 731  C CD  . ARG A 1 95  ? -7.866  10.845  28.357  1.00 48.60 95  A 1 
ATOM 732  N NE  . ARG A 1 95  ? -6.803  9.896   28.659  1.00 45.44 95  A 1 
ATOM 733  C CZ  . ARG A 1 95  ? -5.956  9.925   29.652  1.00 41.02 95  A 1 
ATOM 734  N NH1 . ARG A 1 95  ? -5.971  10.815  30.597  1.00 39.23 95  A 1 
ATOM 735  N NH2 . ARG A 1 95  ? -5.048  9.022   29.690  1.00 38.63 95  A 1 
ATOM 736  N N   . PRO A 1 96  ? -10.268 8.770   24.545  1.00 50.44 96  A 1 
ATOM 737  C CA  . PRO A 1 96  ? -10.794 7.410   24.567  1.00 51.60 96  A 1 
ATOM 738  C C   . PRO A 1 96  ? -10.949 6.908   26.006  1.00 52.32 96  A 1 
ATOM 739  O O   . PRO A 1 96  ? -10.085 7.146   26.850  1.00 51.81 96  A 1 
ATOM 740  C CB  . PRO A 1 96  ? -9.804  6.555   23.770  1.00 49.74 96  A 1 
ATOM 741  C CG  . PRO A 1 96  ? -9.089  7.568   22.879  1.00 49.78 96  A 1 
ATOM 742  C CD  . PRO A 1 96  ? -9.062  8.830   23.731  1.00 54.31 96  A 1 
ATOM 743  N N   . LYS A 1 97  ? -12.061 6.219   26.310  1.00 48.30 97  A 1 
ATOM 744  C CA  . LYS A 1 97  ? -12.375 5.742   27.673  1.00 50.68 97  A 1 
ATOM 745  C C   . LYS A 1 97  ? -11.733 4.392   28.018  1.00 50.46 97  A 1 
ATOM 746  O O   . LYS A 1 97  ? -11.850 3.956   29.158  1.00 47.07 97  A 1 
ATOM 747  C CB  . LYS A 1 97  ? -13.897 5.698   27.885  1.00 48.09 97  A 1 
ATOM 748  C CG  . LYS A 1 97  ? -14.537 7.092   27.856  1.00 45.75 97  A 1 
ATOM 749  C CD  . LYS A 1 97  ? -16.030 6.997   28.200  1.00 43.15 97  A 1 
ATOM 750  C CE  . LYS A 1 97  ? -16.667 8.390   28.175  1.00 39.58 97  A 1 
ATOM 751  N NZ  . LYS A 1 97  ? -18.118 8.326   28.486  1.00 34.58 97  A 1 
ATOM 752  N N   . GLY A 1 98  ? -11.092 3.723   27.051  1.00 45.47 98  A 1 
ATOM 753  C CA  . GLY A 1 98  ? -10.415 2.443   27.256  1.00 46.42 98  A 1 
ATOM 754  C C   . GLY A 1 98  ? -9.114  2.598   28.056  1.00 48.24 98  A 1 
ATOM 755  O O   . GLY A 1 98  ? -8.366  3.548   27.819  1.00 45.53 98  A 1 
ATOM 756  N N   . PRO A 1 99  ? -8.815  1.696   29.016  1.00 42.35 99  A 1 
ATOM 757  C CA  . PRO A 1 99  ? -7.685  1.837   29.928  1.00 44.14 99  A 1 
ATOM 758  C C   . PRO A 1 99  ? -6.338  1.883   29.201  1.00 46.82 99  A 1 
ATOM 759  O O   . PRO A 1 99  ? -5.538  2.763   29.490  1.00 45.63 99  A 1 
ATOM 760  C CB  . PRO A 1 99  ? -7.795  0.660   30.910  1.00 40.12 99  A 1 
ATOM 761  C CG  . PRO A 1 99  ? -8.650  -0.368  30.172  1.00 40.94 99  A 1 
ATOM 762  C CD  . PRO A 1 99  ? -9.568  0.488   29.312  1.00 47.23 99  A 1 
ATOM 763  N N   . ILE A 1 100 ? -6.109  1.030   28.208  1.00 42.72 100 A 1 
ATOM 764  C CA  . ILE A 1 100 ? -4.801  0.892   27.543  1.00 45.16 100 A 1 
ATOM 765  C C   . ILE A 1 100 ? -4.448  2.136   26.710  1.00 47.36 100 A 1 
ATOM 766  O O   . ILE A 1 100 ? -3.363  2.699   26.857  1.00 46.78 100 A 1 
ATOM 767  C CB  . ILE A 1 100 ? -4.762  -0.410  26.707  1.00 42.92 100 A 1 
ATOM 768  C CG1 . ILE A 1 100 ? -4.957  -1.641  27.624  1.00 39.84 100 A 1 
ATOM 769  C CG2 . ILE A 1 100 ? -3.446  -0.518  25.929  1.00 40.19 100 A 1 
ATOM 770  C CD1 . ILE A 1 100 ? -4.955  -2.993  26.898  1.00 37.93 100 A 1 
ATOM 771  N N   . LEU A 1 101 ? -5.366  2.633   25.868  1.00 48.12 101 A 1 
ATOM 772  C CA  . LEU A 1 101 ? -5.121  3.827   25.049  1.00 50.11 101 A 1 
ATOM 773  C C   . LEU A 1 101 ? -5.086  5.110   25.901  1.00 52.55 101 A 1 
ATOM 774  O O   . LEU A 1 101 ? -4.361  6.053   25.601  1.00 51.21 101 A 1 
ATOM 775  C CB  . LEU A 1 101 ? -6.189  3.888   23.941  1.00 48.83 101 A 1 
ATOM 776  C CG  . LEU A 1 101 ? -5.849  4.850   22.782  1.00 45.65 101 A 1 
ATOM 777  C CD1 . LEU A 1 101 ? -4.661  4.364   21.957  1.00 42.75 101 A 1 
ATOM 778  C CD2 . LEU A 1 101 ? -7.049  4.954   21.837  1.00 44.60 101 A 1 
ATOM 779  N N   . SER A 1 102 ? -5.843  5.131   27.004  1.00 49.08 102 A 1 
ATOM 780  C CA  . SER A 1 102 ? -5.814  6.209   27.997  1.00 49.97 102 A 1 
ATOM 781  C C   . SER A 1 102 ? -4.485  6.246   28.761  1.00 52.03 102 A 1 
ATOM 782  O O   . SER A 1 102 ? -3.915  7.324   28.925  1.00 51.52 102 A 1 
ATOM 783  C CB  . SER A 1 102 ? -7.007  6.037   28.940  1.00 47.52 102 A 1 
ATOM 784  O OG  . SER A 1 102 ? -7.002  6.962   30.003  1.00 43.71 102 A 1 
ATOM 785  N N   . GLU A 1 103 ? -3.956  5.105   29.206  1.00 47.28 103 A 1 
ATOM 786  C CA  . GLU A 1 103 ? -2.662  4.997   29.896  1.00 49.62 103 A 1 
ATOM 787  C C   . GLU A 1 103 ? -1.495  5.378   28.982  1.00 49.79 103 A 1 
ATOM 788  O O   . GLU A 1 103 ? -0.597  6.092   29.426  1.00 49.37 103 A 1 
ATOM 789  C CB  . GLU A 1 103 ? -2.478  3.575   30.442  1.00 47.85 103 A 1 
ATOM 790  C CG  . GLU A 1 103 ? -3.310  3.342   31.719  1.00 44.24 103 A 1 
ATOM 791  C CD  . GLU A 1 103 ? -3.299  1.882   32.209  1.00 40.75 103 A 1 
ATOM 792  O OE1 . GLU A 1 103 ? -4.074  1.607   33.155  1.00 38.48 103 A 1 
ATOM 793  O OE2 . GLU A 1 103 ? -2.531  1.065   31.662  1.00 40.77 103 A 1 
ATOM 794  N N   . PHE A 1 104 ? -1.542  5.009   27.701  1.00 50.49 104 A 1 
ATOM 795  C CA  . PHE A 1 104 ? -0.574  5.433   26.687  1.00 49.83 104 A 1 
ATOM 796  C C   . PHE A 1 104 ? -0.525  6.966   26.543  1.00 50.13 104 A 1 
ATOM 797  O O   . PHE A 1 104 ? 0.533   7.577   26.672  1.00 50.46 104 A 1 
ATOM 798  C CB  . PHE A 1 104 ? -0.916  4.759   25.352  1.00 47.71 104 A 1 
ATOM 799  C CG  . PHE A 1 104 ? -0.069  5.279   24.210  1.00 45.64 104 A 1 
ATOM 800  C CD1 . PHE A 1 104 ? -0.586  6.255   23.331  1.00 42.86 104 A 1 
ATOM 801  C CD2 . PHE A 1 104 ? 1.271   4.870   24.095  1.00 44.56 104 A 1 
ATOM 802  C CE1 . PHE A 1 104 ? 0.242   6.828   22.355  1.00 40.29 104 A 1 
ATOM 803  C CE2 . PHE A 1 104 ? 2.100   5.449   23.117  1.00 41.23 104 A 1 
ATOM 804  C CZ  . PHE A 1 104 ? 1.587   6.434   22.255  1.00 41.24 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? -1.674  7.625   26.397  1.00 51.97 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? -1.740  9.092   26.300  1.00 52.31 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? -1.295  9.815   27.593  1.00 52.48 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? -0.983  11.007  27.555  1.00 50.31 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? -3.174  9.491   25.907  1.00 50.93 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? -3.597  9.077   24.482  1.00 49.10 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? -5.101  9.280   24.321  1.00 45.84 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? -2.886  9.902   23.408  1.00 49.23 105 A 1 
ATOM 813  N N   . ASP A 1 106 ? -1.278  9.124   28.743  1.00 49.83 106 A 1 
ATOM 814  C CA  . ASP A 1 106 ? -0.744  9.639   30.016  1.00 51.99 106 A 1 
ATOM 815  C C   . ASP A 1 106 ? 0.755   9.354   30.207  1.00 50.92 106 A 1 
ATOM 816  O O   . ASP A 1 106 ? 1.418   10.125  30.911  1.00 49.14 106 A 1 
ATOM 817  C CB  . ASP A 1 106 ? -1.507  9.039   31.211  1.00 49.93 106 A 1 
ATOM 818  C CG  . ASP A 1 106 ? -2.844  9.712   31.501  1.00 46.39 106 A 1 
ATOM 819  O OD1 . ASP A 1 106 ? -3.079  10.867  31.073  1.00 44.64 106 A 1 
ATOM 820  O OD2 . ASP A 1 106 ? -3.696  9.082   32.164  1.00 45.33 106 A 1 
ATOM 821  N N   . SER A 1 107 ? 1.309   8.276   29.629  1.00 48.93 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? 2.744   7.976   29.685  1.00 48.95 107 A 1 
ATOM 823  C C   . SER A 1 107 ? 3.550   8.965   28.841  1.00 49.34 107 A 1 
ATOM 824  O O   . SER A 1 107 ? 4.548   9.494   29.331  1.00 47.22 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? 3.041   6.519   29.307  1.00 46.14 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? 2.688   6.220   27.979  1.00 42.21 107 A 1 
ATOM 827  N N   . GLU A 1 108 ? 3.049   9.361   27.673  1.00 46.73 108 A 1 
ATOM 828  C CA  . GLU A 1 108 ? 3.677   10.389  26.818  1.00 48.59 108 A 1 
ATOM 829  C C   . GLU A 1 108 ? 3.805   11.765  27.502  1.00 48.01 108 A 1 
ATOM 830  O O   . GLU A 1 108 ? 4.714   12.538  27.199  1.00 46.07 108 A 1 
ATOM 831  C CB  . GLU A 1 108 ? 2.852   10.574  25.546  1.00 46.22 108 A 1 
ATOM 832  C CG  . GLU A 1 108 ? 2.940   9.391   24.575  1.00 42.50 108 A 1 
ATOM 833  C CD  . GLU A 1 108 ? 3.158   9.882   23.142  1.00 39.61 108 A 1 
ATOM 834  O OE1 . GLU A 1 108 ? 4.074   9.348   22.498  1.00 38.40 108 A 1 
ATOM 835  O OE2 . GLU A 1 108 ? 2.436   10.828  22.718  1.00 39.68 108 A 1 
ATOM 836  N N   . ARG A 1 109 ? 2.938   12.089  28.463  1.00 42.35 109 A 1 
ATOM 837  C CA  . ARG A 1 109 ? 3.042   13.329  29.254  1.00 43.42 109 A 1 
ATOM 838  C C   . ARG A 1 109 ? 4.105   13.261  30.350  1.00 43.11 109 A 1 
ATOM 839  O O   . ARG A 1 109 ? 4.471   14.312  30.874  1.00 41.79 109 A 1 
ATOM 840  C CB  . ARG A 1 109 ? 1.682   13.694  29.859  1.00 41.61 109 A 1 
ATOM 841  C CG  . ARG A 1 109 ? 0.750   14.326  28.824  1.00 37.31 109 A 1 
ATOM 842  C CD  . ARG A 1 109 ? -0.532  14.786  29.526  1.00 36.15 109 A 1 
ATOM 843  N NE  . ARG A 1 109 ? -1.413  15.523  28.606  1.00 33.71 109 A 1 
ATOM 844  C CZ  . ARG A 1 109 ? -2.464  16.242  28.942  1.00 30.88 109 A 1 
ATOM 845  N NH1 . ARG A 1 109 ? -2.852  16.354  30.185  1.00 29.99 109 A 1 
ATOM 846  N NH2 . ARG A 1 109 ? -3.144  16.866  28.024  1.00 28.94 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? 4.556   12.063  30.743  1.00 40.81 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? 5.445   11.851  31.899  1.00 41.09 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? 6.922   11.701  31.530  1.00 40.82 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? 7.738   12.140  32.328  1.00 38.85 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? 4.901   10.708  32.776  1.00 38.29 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? 3.719   11.203  33.620  1.00 34.23 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? 3.173   10.145  34.591  1.00 32.76 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? 2.247   9.220   33.906  1.00 30.65 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? 1.394   8.394   34.481  1.00 29.03 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? 1.301   8.282   35.776  1.00 28.69 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? 0.608   7.652   33.751  1.00 27.67 110 A 1 
ATOM 858  N N   . ASP A 1 111 ? 7.264   11.220  30.334  1.00 39.44 111 A 1 
ATOM 859  C CA  . ASP A 1 111 ? 8.637   10.788  30.006  1.00 41.37 111 A 1 
ATOM 860  C C   . ASP A 1 111 ? 9.260   11.464  28.768  1.00 41.21 111 A 1 
ATOM 861  O O   . ASP A 1 111 ? 9.921   10.840  27.946  1.00 39.24 111 A 1 
ATOM 862  C CB  . ASP A 1 111 ? 8.692   9.247   29.951  1.00 39.13 111 A 1 
ATOM 863  C CG  . ASP A 1 111 ? 8.558   8.604   31.337  1.00 35.45 111 A 1 
ATOM 864  O OD1 . ASP A 1 111 ? 9.075   9.192   32.314  1.00 32.88 111 A 1 
ATOM 865  O OD2 . ASP A 1 111 ? 7.905   7.543   31.420  1.00 32.64 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 9.148   12.785  28.642  1.00 34.98 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 9.855   13.557  27.603  1.00 34.87 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 11.401  13.590  27.762  1.00 35.68 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 12.066  14.369  27.075  1.00 34.46 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 9.236   14.962  27.541  1.00 32.09 112 A 1 
ATOM 871  N N   . THR A 1 113 ? 11.990  12.790  28.675  1.00 33.24 113 A 1 
ATOM 872  C CA  . THR A 1 113 ? 13.418  12.838  29.037  1.00 33.66 113 A 1 
ATOM 873  C C   . THR A 1 113 ? 14.224  11.562  28.772  1.00 34.90 113 A 1 
ATOM 874  O O   . THR A 1 113 ? 15.446  11.665  28.783  1.00 32.79 113 A 1 
ATOM 875  C CB  . THR A 1 113 ? 13.602  13.306  30.489  1.00 30.59 113 A 1 
ATOM 876  O OG1 . THR A 1 113 ? 12.740  12.627  31.370  1.00 27.71 113 A 1 
ATOM 877  C CG2 . THR A 1 113 ? 13.290  14.798  30.629  1.00 27.27 113 A 1 
ATOM 878  N N   . ASP A 1 114 ? 13.620  10.403  28.466  1.00 35.65 114 A 1 
ATOM 879  C CA  . ASP A 1 114 ? 14.333  9.107   28.437  1.00 37.73 114 A 1 
ATOM 880  C C   . ASP A 1 114 ? 14.252  8.326   27.103  1.00 38.99 114 A 1 
ATOM 881  O O   . ASP A 1 114 ? 14.094  7.111   27.076  1.00 38.21 114 A 1 
ATOM 882  C CB  . ASP A 1 114 ? 13.969  8.267   29.685  1.00 35.78 114 A 1 
ATOM 883  C CG  . ASP A 1 114 ? 14.991  8.355   30.836  1.00 32.36 114 A 1 
ATOM 884  O OD1 . ASP A 1 114 ? 16.025  9.042   30.693  1.00 29.93 114 A 1 
ATOM 885  O OD2 . ASP A 1 114 ? 14.738  7.701   31.874  1.00 30.05 114 A 1 
ATOM 886  N N   . GLY A 1 115 ? 14.410  8.995   25.963  1.00 32.29 115 A 1 
ATOM 887  C CA  . GLY A 1 115 ? 14.669  8.310   24.678  1.00 33.46 115 A 1 
ATOM 888  C C   . GLY A 1 115 ? 13.499  7.524   24.063  1.00 35.37 115 A 1 
ATOM 889  O O   . GLY A 1 115 ? 13.715  6.792   23.093  1.00 34.18 115 A 1 
ATOM 890  N N   . LEU A 1 116 ? 12.280  7.675   24.575  1.00 37.68 116 A 1 
ATOM 891  C CA  . LEU A 1 116 ? 11.056  7.137   23.968  1.00 39.51 116 A 1 
ATOM 892  C C   . LEU A 1 116 ? 10.703  7.898   22.681  1.00 42.07 116 A 1 
ATOM 893  O O   . LEU A 1 116 ? 10.895  9.110   22.565  1.00 41.85 116 A 1 
ATOM 894  C CB  . LEU A 1 116 ? 9.916   7.160   25.005  1.00 37.20 116 A 1 
ATOM 895  C CG  . LEU A 1 116 ? 9.940   5.923   25.924  1.00 34.51 116 A 1 
ATOM 896  C CD1 . LEU A 1 116 ? 9.667   6.289   27.375  1.00 31.35 116 A 1 
ATOM 897  C CD2 . LEU A 1 116 ? 8.888   4.903   25.484  1.00 33.36 116 A 1 
ATOM 898  N N   . PHE A 1 117 ? 10.220  7.170   21.681  1.00 46.55 117 A 1 
ATOM 899  C CA  . PHE A 1 117 ? 9.864   7.709   20.369  1.00 50.26 117 A 1 
ATOM 900  C C   . PHE A 1 117 ? 8.665   8.662   20.506  1.00 52.82 117 A 1 
ATOM 901  O O   . PHE A 1 117 ? 7.566   8.245   20.853  1.00 50.87 117 A 1 
ATOM 902  C CB  . PHE A 1 117 ? 9.597   6.539   19.408  1.00 47.48 117 A 1 
ATOM 903  C CG  . PHE A 1 117 ? 10.203  6.706   18.027  1.00 46.21 117 A 1 
ATOM 904  C CD1 . PHE A 1 117 ? 9.447   7.261   16.979  1.00 43.48 117 A 1 
ATOM 905  C CD2 . PHE A 1 117 ? 11.526  6.286   17.788  1.00 45.01 117 A 1 
ATOM 906  C CE1 . PHE A 1 117 ? 10.009  7.388   15.694  1.00 41.02 117 A 1 
ATOM 907  C CE2 . PHE A 1 117 ? 12.087  6.415   16.502  1.00 43.29 117 A 1 
ATOM 908  C CZ  . PHE A 1 117 ? 11.328  6.965   15.454  1.00 44.71 117 A 1 
ATOM 909  N N   . ASP A 1 118 ? 8.877   9.952   20.245  1.00 56.05 118 A 1 
ATOM 910  C CA  . ASP A 1 118 ? 7.825   10.973  20.333  1.00 62.13 118 A 1 
ATOM 911  C C   . ASP A 1 118 ? 6.874   10.849  19.130  1.00 64.32 118 A 1 
ATOM 912  O O   . ASP A 1 118 ? 7.265   11.163  18.001  1.00 62.13 118 A 1 
ATOM 913  C CB  . ASP A 1 118 ? 8.503   12.352  20.417  1.00 57.92 118 A 1 
ATOM 914  C CG  . ASP A 1 118 ? 7.546   13.549  20.478  1.00 51.65 118 A 1 
ATOM 915  O OD1 . ASP A 1 118 ? 6.307   13.404  20.434  1.00 51.37 118 A 1 
ATOM 916  O OD2 . ASP A 1 118 ? 8.054   14.690  20.579  1.00 50.47 118 A 1 
ATOM 917  N N   . VAL A 1 119 ? 5.623   10.441  19.377  1.00 66.46 119 A 1 
ATOM 918  C CA  . VAL A 1 119 ? 4.567   10.245  18.357  1.00 68.20 119 A 1 
ATOM 919  C C   . VAL A 1 119 ? 4.276   11.524  17.548  1.00 72.32 119 A 1 
ATOM 920  O O   . VAL A 1 119 ? 3.677   11.464  16.473  1.00 69.83 119 A 1 
ATOM 921  C CB  . VAL A 1 119 ? 3.278   9.684   19.004  1.00 62.54 119 A 1 
ATOM 922  C CG1 . VAL A 1 119 ? 2.132   9.427   18.024  1.00 56.86 119 A 1 
ATOM 923  C CG2 . VAL A 1 119 ? 3.558   8.345   19.697  1.00 61.35 119 A 1 
ATOM 924  N N   . ARG A 1 120 ? 4.758   12.699  18.000  1.00 70.47 120 A 1 
ATOM 925  C CA  . ARG A 1 120 ? 4.683   13.944  17.210  1.00 72.36 120 A 1 
ATOM 926  C C   . ARG A 1 120 ? 5.636   13.948  16.015  1.00 75.39 120 A 1 
ATOM 927  O O   . ARG A 1 120 ? 5.358   14.626  15.030  1.00 73.08 120 A 1 
ATOM 928  C CB  . ARG A 1 120 ? 4.960   15.144  18.119  1.00 69.03 120 A 1 
ATOM 929  C CG  . ARG A 1 120 ? 3.908   15.262  19.227  1.00 64.76 120 A 1 
ATOM 930  C CD  . ARG A 1 120 ? 4.274   16.356  20.229  1.00 59.58 120 A 1 
ATOM 931  N NE  . ARG A 1 120 ? 5.450   15.968  21.024  1.00 54.89 120 A 1 
ATOM 932  C CZ  . ARG A 1 120 ? 5.929   16.597  22.076  1.00 47.33 120 A 1 
ATOM 933  N NH1 . ARG A 1 120 ? 5.386   17.689  22.531  1.00 44.28 120 A 1 
ATOM 934  N NH2 . ARG A 1 120 ? 6.966   16.126  22.685  1.00 43.02 120 A 1 
ATOM 935  N N   . ASN A 1 121 ? 6.753   13.213  16.104  1.00 78.86 121 A 1 
ATOM 936  C CA  . ASN A 1 121 ? 7.802   13.156  15.082  1.00 82.73 121 A 1 
ATOM 937  C C   . ASN A 1 121 ? 7.792   11.847  14.279  1.00 86.91 121 A 1 
ATOM 938  O O   . ASN A 1 121 ? 8.334   11.793  13.174  1.00 84.29 121 A 1 
ATOM 939  C CB  . ASN A 1 121 ? 9.154   13.391  15.767  1.00 76.93 121 A 1 
ATOM 940  C CG  . ASN A 1 121 ? 9.242   14.773  16.391  1.00 70.78 121 A 1 
ATOM 941  O OD1 . ASN A 1 121 ? 8.885   15.778  15.802  1.00 65.27 121 A 1 
ATOM 942  N ND2 . ASN A 1 121 ? 9.717   14.869  17.606  1.00 62.60 121 A 1 
ATOM 943  N N   . GLY A 1 122 ? 7.172   10.795  14.811  1.00 86.71 122 A 1 
ATOM 944  C CA  . GLY A 1 122 ? 7.067   9.499   14.149  1.00 88.53 122 A 1 
ATOM 945  C C   . GLY A 1 122 ? 6.423   8.435   15.026  1.00 89.78 122 A 1 
ATOM 946  O O   . GLY A 1 122 ? 6.106   8.673   16.186  1.00 88.11 122 A 1 
ATOM 947  N N   . VAL A 1 123 ? 6.244   7.248   14.461  1.00 91.74 123 A 1 
ATOM 948  C CA  . VAL A 1 123 ? 5.691   6.071   15.141  1.00 91.92 123 A 1 
ATOM 949  C C   . VAL A 1 123 ? 6.580   4.869   14.855  1.00 92.09 123 A 1 
ATOM 950  O O   . VAL A 1 123 ? 6.998   4.656   13.714  1.00 91.48 123 A 1 
ATOM 951  C CB  . VAL A 1 123 ? 4.239   5.798   14.707  1.00 91.08 123 A 1 
ATOM 952  C CG1 . VAL A 1 123 ? 3.646   4.607   15.461  1.00 82.81 123 A 1 
ATOM 953  C CG2 . VAL A 1 123 ? 3.327   7.001   14.980  1.00 82.69 123 A 1 
ATOM 954  N N   . GLN A 1 124 ? 6.842   4.070   15.888  1.00 93.37 124 A 1 
ATOM 955  C CA  . GLN A 1 124 ? 7.519   2.786   15.771  1.00 93.05 124 A 1 
ATOM 956  C C   . GLN A 1 124 ? 6.507   1.647   15.929  1.00 93.69 124 A 1 
ATOM 957  O O   . GLN A 1 124 ? 5.763   1.595   16.908  1.00 93.39 124 A 1 
ATOM 958  C CB  . GLN A 1 124 ? 8.660   2.724   16.792  1.00 91.41 124 A 1 
ATOM 959  C CG  . GLN A 1 124 ? 9.499   1.451   16.609  1.00 81.42 124 A 1 
ATOM 960  C CD  . GLN A 1 124 ? 10.752  1.497   17.477  1.00 79.11 124 A 1 
ATOM 961  O OE1 . GLN A 1 124 ? 10.706  1.497   18.687  1.00 70.87 124 A 1 
ATOM 962  N NE2 . GLN A 1 124 ? 11.929  1.551   16.891  1.00 67.88 124 A 1 
ATOM 963  N N   . PHE A 1 125 ? 6.496   0.734   14.957  1.00 93.50 125 A 1 
ATOM 964  C CA  . PHE A 1 125 ? 5.631   -0.439  14.941  1.00 93.89 125 A 1 
ATOM 965  C C   . PHE A 1 125 ? 6.434   -1.724  15.114  1.00 93.90 125 A 1 
ATOM 966  O O   . PHE A 1 125 ? 7.377   -1.976  14.358  1.00 93.55 125 A 1 
ATOM 967  C CB  . PHE A 1 125 ? 4.838   -0.478  13.634  1.00 94.23 125 A 1 
ATOM 968  C CG  . PHE A 1 125 ? 3.848   0.655   13.471  1.00 94.64 125 A 1 
ATOM 969  C CD1 . PHE A 1 125 ? 2.714   0.724   14.303  1.00 94.15 125 A 1 
ATOM 970  C CD2 . PHE A 1 125 ? 4.041   1.630   12.473  1.00 94.27 125 A 1 
ATOM 971  C CE1 . PHE A 1 125 ? 1.770   1.752   14.128  1.00 94.17 125 A 1 
ATOM 972  C CE2 . PHE A 1 125 ? 3.094   2.653   12.296  1.00 94.17 125 A 1 
ATOM 973  C CZ  . PHE A 1 125 ? 1.955   2.711   13.120  1.00 94.60 125 A 1 
ATOM 974  N N   . HIS A 1 126 ? 6.003   -2.578  16.035  1.00 94.44 126 A 1 
ATOM 975  C CA  . HIS A 1 126 ? 6.468   -3.957  16.171  1.00 94.66 126 A 1 
ATOM 976  C C   . HIS A 1 126 ? 5.583   -4.869  15.334  1.00 95.32 126 A 1 
ATOM 977  O O   . HIS A 1 126 ? 4.365   -4.918  15.500  1.00 95.03 126 A 1 
ATOM 978  C CB  . HIS A 1 126 ? 6.460   -4.371  17.642  1.00 93.96 126 A 1 
ATOM 979  C CG  . HIS A 1 126 ? 7.323   -3.462  18.467  1.00 92.44 126 A 1 
ATOM 980  N ND1 . HIS A 1 126 ? 8.656   -3.178  18.206  1.00 82.03 126 A 1 
ATOM 981  C CD2 . HIS A 1 126 ? 6.902   -2.714  19.528  1.00 82.46 126 A 1 
ATOM 982  C CE1 . HIS A 1 126 ? 9.024   -2.267  19.107  1.00 84.43 126 A 1 
ATOM 983  N NE2 . HIS A 1 126 ? 7.994   -1.959  19.918  1.00 85.95 126 A 1 
ATOM 984  N N   . THR A 1 127 ? 6.194   -5.582  14.404  1.00 92.78 127 A 1 
ATOM 985  C CA  . THR A 1 127 ? 5.470   -6.403  13.431  1.00 92.57 127 A 1 
ATOM 986  C C   . THR A 1 127 ? 6.093   -7.788  13.337  1.00 92.26 127 A 1 
ATOM 987  O O   . THR A 1 127 ? 7.227   -8.013  13.764  1.00 91.67 127 A 1 
ATOM 988  C CB  . THR A 1 127 ? 5.425   -5.741  12.047  1.00 92.75 127 A 1 
ATOM 989  O OG1 . THR A 1 127 ? 6.619   -5.952  11.329  1.00 91.29 127 A 1 
ATOM 990  C CG2 . THR A 1 127 ? 5.163   -4.236  12.099  1.00 90.38 127 A 1 
ATOM 991  N N   . LYS A 1 128 ? 5.396   -8.718  12.695  1.00 92.47 128 A 1 
ATOM 992  C CA  . LYS A 1 128 ? 5.922   -10.064 12.428  1.00 90.43 128 A 1 
ATOM 993  C C   . LYS A 1 128 ? 7.212   -10.050 11.591  1.00 89.26 128 A 1 
ATOM 994  O O   . LYS A 1 128 ? 8.043   -10.937 11.742  1.00 85.40 128 A 1 
ATOM 995  C CB  . LYS A 1 128 ? 4.810   -10.870 11.747  1.00 89.23 128 A 1 
ATOM 996  C CG  . LYS A 1 128 ? 5.136   -12.363 11.651  1.00 84.11 128 A 1 
ATOM 997  C CD  . LYS A 1 128 ? 3.931   -13.072 11.029  1.00 81.42 128 A 1 
ATOM 998  C CE  . LYS A 1 128 ? 4.232   -14.543 10.747  1.00 76.32 128 A 1 
ATOM 999  N NZ  . LYS A 1 128 ? 3.239   -15.059 9.779   1.00 68.94 128 A 1 
ATOM 1000 N N   . SER A 1 129 ? 7.410   -9.020  10.753  1.00 89.18 129 A 1 
ATOM 1001 C CA  . SER A 1 129 ? 8.614   -8.820  9.933   1.00 86.31 129 A 1 
ATOM 1002 C C   . SER A 1 129 ? 9.686   -7.938  10.595  1.00 86.64 129 A 1 
ATOM 1003 O O   . SER A 1 129 ? 10.647  -7.547  9.931   1.00 83.65 129 A 1 
ATOM 1004 C CB  . SER A 1 129 ? 8.223   -8.286  8.553   1.00 83.03 129 A 1 
ATOM 1005 O OG  . SER A 1 129 ? 7.588   -9.309  7.812   1.00 73.52 129 A 1 
ATOM 1006 N N   . GLY A 1 130 ? 9.562   -7.633  11.890  1.00 89.50 130 A 1 
ATOM 1007 C CA  . GLY A 1 130 ? 10.457  -6.761  12.653  1.00 89.95 130 A 1 
ATOM 1008 C C   . GLY A 1 130 ? 9.899   -5.352  12.847  1.00 91.61 130 A 1 
ATOM 1009 O O   . GLY A 1 130 ? 8.715   -5.093  12.625  1.00 91.20 130 A 1 
ATOM 1010 N N   . THR A 1 131 ? 10.771  -4.440  13.299  1.00 91.17 131 A 1 
ATOM 1011 C CA  . THR A 1 131 ? 10.392  -3.053  13.594  1.00 91.27 131 A 1 
ATOM 1012 C C   . THR A 1 131 ? 10.267  -2.226  12.316  1.00 91.28 131 A 1 
ATOM 1013 O O   . THR A 1 131 ? 11.182  -2.195  11.487  1.00 89.95 131 A 1 
ATOM 1014 C CB  . THR A 1 131 ? 11.399  -2.408  14.552  1.00 90.05 131 A 1 
ATOM 1015 O OG1 . THR A 1 131 ? 11.534  -3.213  15.701  1.00 86.62 131 A 1 
ATOM 1016 C CG2 . THR A 1 131 ? 10.952  -1.025  15.019  1.00 85.76 131 A 1 
ATOM 1017 N N   . LEU A 1 132 ? 9.149   -1.507  12.175  1.00 92.12 132 A 1 
ATOM 1018 C CA  . LEU A 1 132 ? 8.907   -0.527  11.118  1.00 91.47 132 A 1 
ATOM 1019 C C   . LEU A 1 132 ? 8.775   0.863   11.737  1.00 92.11 132 A 1 
ATOM 1020 O O   . LEU A 1 132 ? 7.968   1.072   12.636  1.00 91.65 132 A 1 
ATOM 1021 C CB  . LEU A 1 132 ? 7.639   -0.884  10.330  1.00 90.33 132 A 1 
ATOM 1022 C CG  . LEU A 1 132 ? 7.674   -2.238  9.602   1.00 83.81 132 A 1 
ATOM 1023 C CD1 . LEU A 1 132 ? 6.342   -2.434  8.877   1.00 79.18 132 A 1 
ATOM 1024 C CD2 . LEU A 1 132 ? 8.794   -2.328  8.567   1.00 79.98 132 A 1 
ATOM 1025 N N   . THR A 1 133 ? 9.539   1.821   11.222  1.00 92.36 133 A 1 
ATOM 1026 C CA  . THR A 1 133 ? 9.470   3.219   11.654  1.00 92.00 133 A 1 
ATOM 1027 C C   . THR A 1 133 ? 8.803   4.061   10.573  1.00 92.95 133 A 1 
ATOM 1028 O O   . THR A 1 133 ? 9.174   3.978   9.399   1.00 92.71 133 A 1 
ATOM 1029 C CB  . THR A 1 133 ? 10.864  3.759   12.004  1.00 90.63 133 A 1 
ATOM 1030 O OG1 . THR A 1 133 ? 11.442  2.954   13.007  1.00 88.07 133 A 1 
ATOM 1031 C CG2 . THR A 1 133 ? 10.815  5.184   12.550  1.00 87.78 133 A 1 
ATOM 1032 N N   . VAL A 1 134 ? 7.839   4.880   10.982  1.00 93.34 134 A 1 
ATOM 1033 C CA  . VAL A 1 134 ? 7.234   5.924   10.145  1.00 94.04 134 A 1 
ATOM 1034 C C   . VAL A 1 134 ? 7.571   7.271   10.767  1.00 93.83 134 A 1 
ATOM 1035 O O   . VAL A 1 134 ? 7.179   7.532   11.899  1.00 93.61 134 A 1 
ATOM 1036 C CB  . VAL A 1 134 ? 5.709   5.754   10.016  1.00 94.91 134 A 1 
ATOM 1037 C CG1 . VAL A 1 134 ? 5.149   6.753   8.990   1.00 94.16 134 A 1 
ATOM 1038 C CG2 . VAL A 1 134 ? 5.328   4.341   9.567   1.00 93.75 134 A 1 
ATOM 1039 N N   . THR A 1 135 ? 8.298   8.125   10.057  1.00 94.36 135 A 1 
ATOM 1040 C CA  . THR A 1 135 ? 8.591   9.503   10.482  1.00 93.98 135 A 1 
ATOM 1041 C C   . THR A 1 135 ? 7.661   10.491  9.785   1.00 94.00 135 A 1 
ATOM 1042 O O   . THR A 1 135 ? 7.116   10.199  8.722   1.00 93.60 135 A 1 
ATOM 1043 C CB  . THR A 1 135 ? 10.065  9.887   10.268  1.00 93.43 135 A 1 
ATOM 1044 O OG1 . THR A 1 135 ? 10.433  9.745   8.915   1.00 90.00 135 A 1 
ATOM 1045 C CG2 . THR A 1 135 ? 11.004  9.007   11.087  1.00 88.66 135 A 1 
ATOM 1046 N N   . PHE A 1 136 ? 7.480   11.661  10.390  1.00 92.03 136 A 1 
ATOM 1047 C CA  . PHE A 1 136 ? 6.609   12.696  9.846   1.00 91.26 136 A 1 
ATOM 1048 C C   . PHE A 1 136 ? 7.444   13.861  9.319   1.00 91.19 136 A 1 
ATOM 1049 O O   . PHE A 1 136 ? 8.283   14.396  10.033  1.00 90.12 136 A 1 
ATOM 1050 C CB  . PHE A 1 136 ? 5.593   13.152  10.904  1.00 89.80 136 A 1 
ATOM 1051 C CG  . PHE A 1 136 ? 4.791   12.042  11.574  1.00 89.36 136 A 1 
ATOM 1052 C CD1 . PHE A 1 136 ? 4.424   10.876  10.881  1.00 86.24 136 A 1 
ATOM 1053 C CD2 . PHE A 1 136 ? 4.424   12.183  12.926  1.00 86.17 136 A 1 
ATOM 1054 C CE1 . PHE A 1 136 ? 3.719   9.848   11.539  1.00 84.55 136 A 1 
ATOM 1055 C CE2 . PHE A 1 136 ? 3.715   11.163  13.580  1.00 84.57 136 A 1 
ATOM 1056 C CZ  . PHE A 1 136 ? 3.368   9.992   12.889  1.00 85.43 136 A 1 
ATOM 1057 N N   . ASP A 1 137 ? 7.174   14.278  8.087   1.00 91.65 137 A 1 
ATOM 1058 C CA  . ASP A 1 137 ? 7.731   15.482  7.475   1.00 91.92 137 A 1 
ATOM 1059 C C   . ASP A 1 137 ? 6.580   16.328  6.910   1.00 92.14 137 A 1 
ATOM 1060 O O   . ASP A 1 137 ? 5.974   16.005  5.886   1.00 90.87 137 A 1 
ATOM 1061 C CB  . ASP A 1 137 ? 8.781   15.124  6.411   1.00 91.45 137 A 1 
ATOM 1062 C CG  . ASP A 1 137 ? 9.432   16.378  5.813   1.00 89.13 137 A 1 
ATOM 1063 O OD1 . ASP A 1 137 ? 9.251   17.474  6.405   1.00 84.90 137 A 1 
ATOM 1064 O OD2 . ASP A 1 137 ? 10.113  16.230  4.780   1.00 83.40 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? 6.198   17.361  7.651   1.00 90.72 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? 4.987   18.126  7.364   1.00 90.46 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? 3.739   17.229  7.355   1.00 91.14 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? 3.331   16.707  8.395   1.00 89.97 138 A 1 
ATOM 1069 N N   . ASP A 1 139 ? 3.127   17.062  6.193   1.00 92.53 139 A 1 
ATOM 1070 C CA  . ASP A 1 139 ? 1.968   16.192  5.950   1.00 92.99 139 A 1 
ATOM 1071 C C   . ASP A 1 139 ? 2.331   14.830  5.323   1.00 94.20 139 A 1 
ATOM 1072 O O   . ASP A 1 139 ? 1.447   14.015  5.063   1.00 93.18 139 A 1 
ATOM 1073 C CB  . ASP A 1 139 ? 0.906   16.952  5.140   1.00 91.21 139 A 1 
ATOM 1074 C CG  . ASP A 1 139 ? 1.344   17.395  3.733   1.00 86.63 139 A 1 
ATOM 1075 O OD1 . ASP A 1 139 ? 2.523   17.245  3.351   1.00 82.33 139 A 1 
ATOM 1076 O OD2 . ASP A 1 139 ? 0.472   17.939  3.014   1.00 81.73 139 A 1 
ATOM 1077 N N   . LEU A 1 140 ? 3.633   14.570  5.131   1.00 93.39 140 A 1 
ATOM 1078 C CA  . LEU A 1 140 ? 4.136   13.303  4.622   1.00 93.61 140 A 1 
ATOM 1079 C C   . LEU A 1 140 ? 4.409   12.307  5.756   1.00 93.91 140 A 1 
ATOM 1080 O O   . LEU A 1 140 ? 4.937   12.635  6.818   1.00 93.22 140 A 1 
ATOM 1081 C CB  . LEU A 1 140 ? 5.392   13.528  3.759   1.00 93.40 140 A 1 
ATOM 1082 C CG  . LEU A 1 140 ? 5.159   14.353  2.481   1.00 91.98 140 A 1 
ATOM 1083 C CD1 . LEU A 1 140 ? 6.496   14.597  1.778   1.00 90.04 140 A 1 
ATOM 1084 C CD2 . LEU A 1 140 ? 4.239   13.627  1.499   1.00 89.57 140 A 1 
ATOM 1085 N N   . TYR A 1 141 ? 4.096   11.049  5.487   1.00 94.81 141 A 1 
ATOM 1086 C CA  . TYR A 1 141 ? 4.390   9.881   6.309   1.00 95.13 141 A 1 
ATOM 1087 C C   . TYR A 1 141 ? 5.493   9.087   5.615   1.00 95.52 141 A 1 
ATOM 1088 O O   . TYR A 1 141 ? 5.247   8.458   4.583   1.00 94.85 141 A 1 
ATOM 1089 C CB  . TYR A 1 141 ? 3.117   9.052   6.496   1.00 94.81 141 A 1 
ATOM 1090 C CG  . TYR A 1 141 ? 2.024   9.774   7.255   1.00 94.85 141 A 1 
ATOM 1091 C CD1 . TYR A 1 141 ? 1.850   9.535   8.627   1.00 93.06 141 A 1 
ATOM 1092 C CD2 . TYR A 1 141 ? 1.227   10.734  6.603   1.00 93.40 141 A 1 
ATOM 1093 C CE1 . TYR A 1 141 ? 0.907   10.274  9.356   1.00 92.62 141 A 1 
ATOM 1094 C CE2 . TYR A 1 141 ? 0.294   11.487  7.335   1.00 93.02 141 A 1 
ATOM 1095 C CZ  . TYR A 1 141 ? 0.144   11.268  8.718   1.00 93.19 141 A 1 
ATOM 1096 O OH  . TYR A 1 141 ? -0.708  12.037  9.437   1.00 92.23 141 A 1 
ATOM 1097 N N   . CYS A 1 142 ? 6.709   9.153   6.153   1.00 94.18 142 A 1 
ATOM 1098 C CA  . CYS A 1 142 ? 7.928   8.649   5.527   1.00 94.24 142 A 1 
ATOM 1099 C C   . CYS A 1 142 ? 8.306   7.288   6.121   1.00 94.12 142 A 1 
ATOM 1100 O O   . CYS A 1 142 ? 8.580   7.173   7.316   1.00 93.32 142 A 1 
ATOM 1101 C CB  . CYS A 1 142 ? 9.065   9.664   5.708   1.00 93.29 142 A 1 
ATOM 1102 S SG  . CYS A 1 142 ? 8.581   11.315  5.130   1.00 84.37 142 A 1 
ATOM 1103 N N   . MET A 1 143 ? 8.359   6.263   5.283   1.00 94.42 143 A 1 
ATOM 1104 C CA  . MET A 1 143 ? 8.732   4.894   5.631   1.00 94.33 143 A 1 
ATOM 1105 C C   . MET A 1 143 ? 10.095  4.540   5.046   1.00 94.15 143 A 1 
ATOM 1106 O O   . MET A 1 143 ? 10.483  5.028   3.982   1.00 93.49 143 A 1 
ATOM 1107 C CB  . MET A 1 143 ? 7.664   3.916   5.127   1.00 94.31 143 A 1 
ATOM 1108 C CG  . MET A 1 143 ? 6.293   4.129   5.774   1.00 93.68 143 A 1 
ATOM 1109 S SD  . MET A 1 143 ? 4.985   3.088   5.079   1.00 92.33 143 A 1 
ATOM 1110 C CE  . MET A 1 143 ? 4.791   3.890   3.465   1.00 85.91 143 A 1 
ATOM 1111 N N   . ASP A 1 144 ? 10.802  3.633   5.709   1.00 92.60 144 A 1 
ATOM 1112 C CA  . ASP A 1 144 ? 12.100  3.125   5.283   1.00 91.56 144 A 1 
ATOM 1113 C C   . ASP A 1 144 ? 11.994  1.656   4.835   1.00 91.32 144 A 1 
ATOM 1114 O O   . ASP A 1 144 ? 11.590  0.783   5.599   1.00 89.62 144 A 1 
ATOM 1115 C CB  . ASP A 1 144 ? 13.104  3.331   6.423   1.00 89.58 144 A 1 
ATOM 1116 C CG  . ASP A 1 144 ? 14.514  3.013   5.945   1.00 86.67 144 A 1 
ATOM 1117 O OD1 . ASP A 1 144 ? 14.838  1.810   5.895   1.00 82.28 144 A 1 
ATOM 1118 O OD2 . ASP A 1 144 ? 15.260  3.949   5.597   1.00 80.11 144 A 1 
ATOM 1119 N N   . PHE A 1 145 ? 12.366  1.380   3.580   1.00 90.78 145 A 1 
ATOM 1120 C CA  . PHE A 1 145 ? 12.282  0.058   2.957   1.00 89.84 145 A 1 
ATOM 1121 C C   . PHE A 1 145 ? 13.659  -0.424  2.470   1.00 90.42 145 A 1 
ATOM 1122 O O   . PHE A 1 145 ? 14.539  0.392   2.190   1.00 89.63 145 A 1 
ATOM 1123 C CB  . PHE A 1 145 ? 11.266  0.086   1.803   1.00 89.05 145 A 1 
ATOM 1124 C CG  . PHE A 1 145 ? 9.817   -0.030  2.242   1.00 87.83 145 A 1 
ATOM 1125 C CD1 . PHE A 1 145 ? 9.121   -1.247  2.078   1.00 82.15 145 A 1 
ATOM 1126 C CD2 . PHE A 1 145 ? 9.167   1.068   2.826   1.00 82.00 145 A 1 
ATOM 1127 C CE1 . PHE A 1 145 ? 7.785   -1.361  2.498   1.00 79.01 145 A 1 
ATOM 1128 C CE2 . PHE A 1 145 ? 7.835   0.951   3.257   1.00 79.11 145 A 1 
ATOM 1129 C CZ  . PHE A 1 145 ? 7.143   -0.261  3.091   1.00 81.04 145 A 1 
ATOM 1130 N N   . PRO A 1 146 ? 13.887  -1.742  2.311   1.00 89.16 146 A 1 
ATOM 1131 C CA  . PRO A 1 146 ? 15.083  -2.243  1.643   1.00 89.42 146 A 1 
ATOM 1132 C C   . PRO A 1 146 ? 15.069  -1.864  0.155   1.00 91.81 146 A 1 
ATOM 1133 O O   . PRO A 1 146 ? 14.032  -1.953  -0.508  1.00 92.35 146 A 1 
ATOM 1134 C CB  . PRO A 1 146 ? 15.060  -3.760  1.850   1.00 88.01 146 A 1 
ATOM 1135 C CG  . PRO A 1 146 ? 13.568  -4.074  1.976   1.00 84.19 146 A 1 
ATOM 1136 C CD  . PRO A 1 146 ? 13.008  -2.838  2.679   1.00 86.61 146 A 1 
ATOM 1137 N N   . SER A 1 147 ? 16.243  -1.488  -0.386  1.00 91.67 147 A 1 
ATOM 1138 C CA  . SER A 1 147 ? 16.448  -1.314  -1.823  1.00 93.14 147 A 1 
ATOM 1139 C C   . SER A 1 147 ? 16.579  -2.681  -2.499  1.00 92.74 147 A 1 
ATOM 1140 O O   . SER A 1 147 ? 17.270  -3.571  -2.002  1.00 92.48 147 A 1 
ATOM 1141 C CB  . SER A 1 147 ? 17.684  -0.446  -2.078  1.00 94.06 147 A 1 
ATOM 1142 O OG  . SER A 1 147 ? 17.792  -0.125  -3.448  1.00 92.00 147 A 1 
ATOM 1143 N N   . ARG A 1 148 ? 15.927  -2.866  -3.636  1.00 94.89 148 A 1 
ATOM 1144 C CA  . ARG A 1 148 ? 15.928  -4.108  -4.423  1.00 94.75 148 A 1 
ATOM 1145 C C   . ARG A 1 148 ? 16.182  -3.797  -5.900  1.00 96.08 148 A 1 
ATOM 1146 O O   . ARG A 1 148 ? 15.257  -3.907  -6.708  1.00 96.33 148 A 1 
ATOM 1147 C CB  . ARG A 1 148 ? 14.609  -4.866  -4.214  1.00 93.23 148 A 1 
ATOM 1148 C CG  . ARG A 1 148 ? 14.426  -5.363  -2.774  1.00 89.36 148 A 1 
ATOM 1149 C CD  . ARG A 1 148 ? 13.082  -6.078  -2.655  1.00 84.80 148 A 1 
ATOM 1150 N NE  . ARG A 1 148 ? 12.822  -6.526  -1.275  1.00 77.07 148 A 1 
ATOM 1151 C CZ  . ARG A 1 148 ? 11.633  -6.688  -0.722  1.00 70.91 148 A 1 
ATOM 1152 N NH1 . ARG A 1 148 ? 10.525  -6.456  -1.371  1.00 65.46 148 A 1 
ATOM 1153 N NH2 . ARG A 1 148 ? 11.528  -7.093  0.516   1.00 63.38 148 A 1 
ATOM 1154 N N   . PRO A 1 149 ? 17.415  -3.370  -6.270  1.00 96.75 149 A 1 
ATOM 1155 C CA  . PRO A 1 149 ? 17.730  -3.020  -7.651  1.00 96.97 149 A 1 
ATOM 1156 C C   . PRO A 1 149 ? 17.480  -4.219  -8.578  1.00 97.27 149 A 1 
ATOM 1157 O O   . PRO A 1 149 ? 17.924  -5.332  -8.272  1.00 97.03 149 A 1 
ATOM 1158 C CB  . PRO A 1 149 ? 19.198  -2.582  -7.643  1.00 96.50 149 A 1 
ATOM 1159 C CG  . PRO A 1 149 ? 19.784  -3.292  -6.425  1.00 94.66 149 A 1 
ATOM 1160 C CD  . PRO A 1 149 ? 18.616  -3.318  -5.444  1.00 96.64 149 A 1 
ATOM 1161 N N   . PRO A 1 150 ? 16.761  -4.038  -9.693  1.00 97.79 150 A 1 
ATOM 1162 C CA  . PRO A 1 150 ? 16.485  -5.124  -10.619 1.00 97.94 150 A 1 
ATOM 1163 C C   . PRO A 1 150 ? 17.673  -5.359  -11.562 1.00 97.99 150 A 1 
ATOM 1164 O O   . PRO A 1 150 ? 18.439  -4.449  -11.880 1.00 97.77 150 A 1 
ATOM 1165 C CB  . PRO A 1 150 ? 15.218  -4.695  -11.358 1.00 97.83 150 A 1 
ATOM 1166 C CG  . PRO A 1 150 ? 15.379  -3.174  -11.432 1.00 97.35 150 A 1 
ATOM 1167 C CD  . PRO A 1 150 ? 16.086  -2.820  -10.126 1.00 97.92 150 A 1 
ATOM 1168 N N   . THR A 1 151 ? 17.804  -6.585  -12.059 1.00 98.06 151 A 1 
ATOM 1169 C CA  . THR A 1 151 ? 18.801  -6.968  -13.067 1.00 98.02 151 A 1 
ATOM 1170 C C   . THR A 1 151 ? 18.136  -7.164  -14.430 1.00 98.28 151 A 1 
ATOM 1171 O O   . THR A 1 151 ? 17.038  -7.720  -14.476 1.00 97.96 151 A 1 
ATOM 1172 C CB  . THR A 1 151 ? 19.561  -8.237  -12.662 1.00 97.26 151 A 1 
ATOM 1173 O OG1 . THR A 1 151 ? 18.679  -9.293  -12.378 1.00 90.19 151 A 1 
ATOM 1174 C CG2 . THR A 1 151 ? 20.416  -8.002  -11.416 1.00 87.12 151 A 1 
ATOM 1175 N N   . PRO A 1 152 ? 18.781  -6.746  -15.549 1.00 98.28 152 A 1 
ATOM 1176 C CA  . PRO A 1 152 ? 18.236  -6.971  -16.885 1.00 98.22 152 A 1 
ATOM 1177 C C   . PRO A 1 152 ? 18.034  -8.462  -17.174 1.00 98.15 152 A 1 
ATOM 1178 O O   . PRO A 1 152 ? 18.888  -9.287  -16.841 1.00 97.67 152 A 1 
ATOM 1179 C CB  . PRO A 1 152 ? 19.238  -6.352  -17.870 1.00 97.88 152 A 1 
ATOM 1180 C CG  . PRO A 1 152 ? 20.023  -5.361  -17.019 1.00 95.94 152 A 1 
ATOM 1181 C CD  . PRO A 1 152 ? 20.025  -5.998  -15.636 1.00 98.05 152 A 1 
ATOM 1182 N N   . ILE A 1 153 ? 16.937  -8.797  -17.838 1.00 97.85 153 A 1 
ATOM 1183 C CA  . ILE A 1 153 ? 16.643  -10.137 -18.352 1.00 97.72 153 A 1 
ATOM 1184 C C   . ILE A 1 153 ? 16.243  -10.063 -19.828 1.00 97.74 153 A 1 
ATOM 1185 O O   . ILE A 1 153 ? 15.967  -8.991  -20.363 1.00 97.45 153 A 1 
ATOM 1186 C CB  . ILE A 1 153 ? 15.572  -10.863 -17.502 1.00 97.64 153 A 1 
ATOM 1187 C CG1 . ILE A 1 153 ? 14.224  -10.112 -17.503 1.00 97.09 153 A 1 
ATOM 1188 C CG2 . ILE A 1 153 ? 16.099  -11.102 -16.076 1.00 96.61 153 A 1 
ATOM 1189 C CD1 . ILE A 1 153 ? 13.068  -10.945 -16.945 1.00 96.32 153 A 1 
ATOM 1190 N N   . GLN A 1 154 ? 16.215  -11.211 -20.500 1.00 97.45 154 A 1 
ATOM 1191 C CA  . GLN A 1 154 ? 15.746  -11.283 -21.879 1.00 97.14 154 A 1 
ATOM 1192 C C   . GLN A 1 154 ? 14.270  -10.868 -21.968 1.00 97.11 154 A 1 
ATOM 1193 O O   . GLN A 1 154 ? 13.428  -11.384 -21.231 1.00 96.52 154 A 1 
ATOM 1194 C CB  . GLN A 1 154 ? 15.987  -12.698 -22.422 1.00 96.53 154 A 1 
ATOM 1195 C CG  . GLN A 1 154 ? 15.586  -12.818 -23.901 1.00 89.09 154 A 1 
ATOM 1196 C CD  . GLN A 1 154 ? 15.901  -14.184 -24.498 1.00 82.75 154 A 1 
ATOM 1197 O OE1 . GLN A 1 154 ? 16.533  -15.044 -23.907 1.00 76.14 154 A 1 
ATOM 1198 N NE2 . GLN A 1 154 ? 15.479  -14.433 -25.717 1.00 71.78 154 A 1 
ATOM 1199 N N   . LEU A 1 155 ? 13.971  -9.949  -22.886 1.00 96.49 155 A 1 
ATOM 1200 C CA  . LEU A 1 155 ? 12.598  -9.586  -23.219 1.00 96.37 155 A 1 
ATOM 1201 C C   . LEU A 1 155 ? 11.930  -10.751 -23.956 1.00 96.17 155 A 1 
ATOM 1202 O O   . LEU A 1 155 ? 12.402  -11.166 -25.017 1.00 94.52 155 A 1 
ATOM 1203 C CB  . LEU A 1 155 ? 12.609  -8.289  -24.049 1.00 95.29 155 A 1 
ATOM 1204 C CG  . LEU A 1 155 ? 11.209  -7.774  -24.421 1.00 93.81 155 A 1 
ATOM 1205 C CD1 . LEU A 1 155 ? 10.370  -7.454  -23.186 1.00 90.69 155 A 1 
ATOM 1206 C CD2 . LEU A 1 155 ? 11.337  -6.495  -25.251 1.00 91.44 155 A 1 
ATOM 1207 N N   . ALA A 1 156 ? 10.846  -11.264 -23.386 1.00 96.51 156 A 1 
ATOM 1208 C CA  . ALA A 1 156 ? 10.090  -12.373 -23.950 1.00 96.09 156 A 1 
ATOM 1209 C C   . ALA A 1 156 ? 8.761   -11.872 -24.549 1.00 96.40 156 A 1 
ATOM 1210 O O   . ALA A 1 156 ? 8.130   -10.982 -23.970 1.00 96.02 156 A 1 
ATOM 1211 C CB  . ALA A 1 156 ? 9.912   -13.427 -22.860 1.00 95.45 156 A 1 
ATOM 1212 N N   . PRO A 1 157 ? 8.321   -12.404 -25.708 1.00 96.01 157 A 1 
ATOM 1213 C CA  . PRO A 1 157 ? 7.104   -11.936 -26.382 1.00 95.61 157 A 1 
ATOM 1214 C C   . PRO A 1 157 ? 5.837   -12.023 -25.523 1.00 96.18 157 A 1 
ATOM 1215 O O   . PRO A 1 157 ? 4.946   -11.181 -25.637 1.00 95.53 157 A 1 
ATOM 1216 C CB  . PRO A 1 157 ? 6.975   -12.814 -27.629 1.00 94.58 157 A 1 
ATOM 1217 C CG  . PRO A 1 157 ? 8.404   -13.250 -27.923 1.00 92.40 157 A 1 
ATOM 1218 C CD  . PRO A 1 157 ? 9.008   -13.390 -26.533 1.00 94.72 157 A 1 
ATOM 1219 N N   . GLU A 1 158 ? 5.764   -13.015 -24.636 1.00 96.46 158 A 1 
ATOM 1220 C CA  . GLU A 1 158 ? 4.634   -13.218 -23.738 1.00 96.44 158 A 1 
ATOM 1221 C C   . GLU A 1 158 ? 4.439   -12.076 -22.733 1.00 97.30 158 A 1 
ATOM 1222 O O   . GLU A 1 158 ? 3.324   -11.876 -22.262 1.00 96.64 158 A 1 
ATOM 1223 C CB  . GLU A 1 158 ? 4.748   -14.576 -23.010 1.00 94.20 158 A 1 
ATOM 1224 C CG  . GLU A 1 158 ? 5.988   -14.779 -22.121 1.00 86.38 158 A 1 
ATOM 1225 C CD  . GLU A 1 158 ? 7.191   -15.411 -22.836 1.00 85.36 158 A 1 
ATOM 1226 O OE1 . GLU A 1 158 ? 7.966   -16.115 -22.152 1.00 75.26 158 A 1 
ATOM 1227 O OE2 . GLU A 1 158 ? 7.360   -15.188 -24.058 1.00 77.36 158 A 1 
ATOM 1228 N N   . TYR A 1 159 ? 5.484   -11.276 -22.429 1.00 96.80 159 A 1 
ATOM 1229 C CA  . TYR A 1 159 ? 5.366   -10.161 -21.491 1.00 97.09 159 A 1 
ATOM 1230 C C   . TYR A 1 159 ? 4.473   -9.053  -22.048 1.00 97.30 159 A 1 
ATOM 1231 O O   . TYR A 1 159 ? 3.554   -8.613  -21.359 1.00 97.09 159 A 1 
ATOM 1232 C CB  . TYR A 1 159 ? 6.751   -9.606  -21.130 1.00 97.14 159 A 1 
ATOM 1233 C CG  . TYR A 1 159 ? 7.725   -10.566 -20.468 1.00 97.42 159 A 1 
ATOM 1234 C CD1 . TYR A 1 159 ? 7.281   -11.735 -19.821 1.00 95.74 159 A 1 
ATOM 1235 C CD2 . TYR A 1 159 ? 9.101   -10.267 -20.490 1.00 95.94 159 A 1 
ATOM 1236 C CE1 . TYR A 1 159 ? 8.202   -12.613 -19.220 1.00 95.36 159 A 1 
ATOM 1237 C CE2 . TYR A 1 159 ? 10.030  -11.138 -19.886 1.00 95.46 159 A 1 
ATOM 1238 C CZ  . TYR A 1 159 ? 9.579   -12.318 -19.257 1.00 96.20 159 A 1 
ATOM 1239 O OH  . TYR A 1 159 ? 10.470  -13.173 -18.694 1.00 95.24 159 A 1 
ATOM 1240 N N   . ALA A 1 160 ? 4.703   -8.631  -23.299 1.00 97.30 160 A 1 
ATOM 1241 C CA  . ALA A 1 160 ? 3.881   -7.620  -23.960 1.00 97.31 160 A 1 
ATOM 1242 C C   . ALA A 1 160 ? 2.429   -8.094  -24.129 1.00 97.32 160 A 1 
ATOM 1243 O O   . ALA A 1 160 ? 1.497   -7.331  -23.886 1.00 96.87 160 A 1 
ATOM 1244 C CB  . ALA A 1 160 ? 4.527   -7.281  -25.309 1.00 96.98 160 A 1 
ATOM 1245 N N   . ALA A 1 161 ? 2.241   -9.368  -24.478 1.00 97.55 161 A 1 
ATOM 1246 C CA  . ALA A 1 161 ? 0.912   -9.961  -24.581 1.00 97.53 161 A 1 
ATOM 1247 C C   . ALA A 1 161 ? 0.172   -9.964  -23.232 1.00 97.72 161 A 1 
ATOM 1248 O O   . ALA A 1 161 ? -0.991  -9.584  -23.180 1.00 96.92 161 A 1 
ATOM 1249 C CB  . ALA A 1 161 ? 1.057   -11.374 -25.156 1.00 97.03 161 A 1 
ATOM 1250 N N   . ALA A 1 162 ? 0.858   -10.326 -22.135 1.00 97.31 162 A 1 
ATOM 1251 C CA  . ALA A 1 162 ? 0.254   -10.395 -20.807 1.00 97.41 162 A 1 
ATOM 1252 C C   . ALA A 1 162 ? -0.119  -9.012  -20.246 1.00 97.63 162 A 1 
ATOM 1253 O O   . ALA A 1 162 ? -1.189  -8.859  -19.668 1.00 97.26 162 A 1 
ATOM 1254 C CB  . ALA A 1 162 ? 1.217   -11.145 -19.877 1.00 97.32 162 A 1 
ATOM 1255 N N   . VAL A 1 163 ? 0.732   -7.978  -20.420 1.00 97.30 163 A 1 
ATOM 1256 C CA  . VAL A 1 163 ? 0.402   -6.615  -19.955 1.00 97.21 163 A 1 
ATOM 1257 C C   . VAL A 1 163 ? -0.512  -5.852  -20.916 1.00 97.38 163 A 1 
ATOM 1258 O O   . VAL A 1 163 ? -1.044  -4.810  -20.548 1.00 96.86 163 A 1 
ATOM 1259 C CB  . VAL A 1 163 ? 1.642   -5.769  -19.605 1.00 96.48 163 A 1 
ATOM 1260 C CG1 . VAL A 1 163 ? 2.426   -6.393  -18.454 1.00 92.04 163 A 1 
ATOM 1261 C CG2 . VAL A 1 163 ? 2.570   -5.523  -20.796 1.00 91.16 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? -0.705  -6.350  -22.136 1.00 97.26 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? -1.595  -5.726  -23.116 1.00 97.20 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? -1.086  -4.394  -23.674 1.00 97.39 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? -1.889  -3.538  -24.046 1.00 95.83 164 A 1 
ATOM 1266 N N   . CYS A 1 165 ? 0.239   -4.184  -23.705 1.00 96.70 165 A 1 
ATOM 1267 C CA  . CYS A 1 165 ? 0.881   -3.047  -24.368 1.00 96.68 165 A 1 
ATOM 1268 C C   . CYS A 1 165 ? 2.304   -3.388  -24.832 1.00 97.16 165 A 1 
ATOM 1269 O O   . CYS A 1 165 ? 2.853   -4.440  -24.501 1.00 96.46 165 A 1 
ATOM 1270 C CB  . CYS A 1 165 ? 0.851   -1.815  -23.442 1.00 95.19 165 A 1 
ATOM 1271 S SG  . CYS A 1 165 ? 2.073   -1.935  -22.097 1.00 95.71 165 A 1 
ATOM 1272 N N   . GLU A 1 166 ? 2.927   -2.487  -25.592 1.00 97.07 166 A 1 
ATOM 1273 C CA  . GLU A 1 166 ? 4.334   -2.611  -25.977 1.00 97.35 166 A 1 
ATOM 1274 C C   . GLU A 1 166 ? 5.250   -2.578  -24.747 1.00 97.65 166 A 1 
ATOM 1275 O O   . GLU A 1 166 ? 5.045   -1.803  -23.811 1.00 97.04 166 A 1 
ATOM 1276 C CB  . GLU A 1 166 ? 4.691   -1.515  -26.993 1.00 96.90 166 A 1 
ATOM 1277 C CG  . GLU A 1 166 ? 6.108   -1.680  -27.564 1.00 93.40 166 A 1 
ATOM 1278 C CD  . GLU A 1 166 ? 6.461   -0.647  -28.649 1.00 92.44 166 A 1 
ATOM 1279 O OE1 . GLU A 1 166 ? 7.626   -0.683  -29.105 1.00 84.67 166 A 1 
ATOM 1280 O OE2 . GLU A 1 166 ? 5.570   0.142   -29.036 1.00 88.21 166 A 1 
ATOM 1281 N N   . VAL A 1 167 ? 6.286   -3.428  -24.755 1.00 98.14 167 A 1 
ATOM 1282 C CA  . VAL A 1 167 ? 7.331   -3.506  -23.727 1.00 98.30 167 A 1 
ATOM 1283 C C   . VAL A 1 167 ? 8.688   -3.433  -24.413 1.00 98.24 167 A 1 
ATOM 1284 O O   . VAL A 1 167 ? 8.953   -4.188  -25.346 1.00 97.56 167 A 1 
ATOM 1285 C CB  . VAL A 1 167 ? 7.198   -4.793  -22.891 1.00 97.92 167 A 1 
ATOM 1286 C CG1 . VAL A 1 167 ? 8.298   -4.888  -21.826 1.00 96.28 167 A 1 
ATOM 1287 C CG2 . VAL A 1 167 ? 5.852   -4.855  -22.159 1.00 96.08 167 A 1 
ATOM 1288 N N   . VAL A 1 168 ? 9.559   -2.525  -23.939 1.00 98.34 168 A 1 
ATOM 1289 C CA  . VAL A 1 168 ? 10.874  -2.251  -24.546 1.00 98.32 168 A 1 
ATOM 1290 C C   . VAL A 1 168 ? 12.044  -2.820  -23.740 1.00 98.39 168 A 1 
ATOM 1291 O O   . VAL A 1 168 ? 13.092  -3.111  -24.306 1.00 97.87 168 A 1 
ATOM 1292 C CB  . VAL A 1 168 ? 11.064  -0.750  -24.830 1.00 98.06 168 A 1 
ATOM 1293 C CG1 . VAL A 1 168 ? 10.008  -0.246  -25.827 1.00 96.64 168 A 1 
ATOM 1294 C CG2 . VAL A 1 168 ? 10.999  0.127   -23.577 1.00 95.38 168 A 1 
ATOM 1295 N N   . GLU A 1 169 ? 11.883  -3.016  -22.426 1.00 98.09 169 A 1 
ATOM 1296 C CA  . GLU A 1 169 ? 12.879  -3.662  -21.560 1.00 98.14 169 A 1 
ATOM 1297 C C   . GLU A 1 169 ? 12.193  -4.581  -20.544 1.00 98.36 169 A 1 
ATOM 1298 O O   . GLU A 1 169 ? 11.080  -4.307  -20.094 1.00 98.09 169 A 1 
ATOM 1299 C CB  . GLU A 1 169 ? 13.744  -2.637  -20.786 1.00 97.42 169 A 1 
ATOM 1300 C CG  . GLU A 1 169 ? 14.489  -1.584  -21.618 1.00 95.16 169 A 1 
ATOM 1301 C CD  . GLU A 1 169 ? 15.237  -0.555  -20.741 1.00 96.32 169 A 1 
ATOM 1302 O OE1 . GLU A 1 169 ? 15.411  0.606   -21.168 1.00 89.84 169 A 1 
ATOM 1303 O OE2 . GLU A 1 169 ? 15.656  -0.883  -19.600 1.00 92.43 169 A 1 
ATOM 1304 N N   . ALA A 1 170 ? 12.906  -5.623  -20.105 1.00 98.13 170 A 1 
ATOM 1305 C CA  . ALA A 1 170 ? 12.496  -6.474  -18.998 1.00 98.21 170 A 1 
ATOM 1306 C C   . ALA A 1 170 ? 13.627  -6.614  -17.973 1.00 98.29 170 A 1 
ATOM 1307 O O   . ALA A 1 170 ? 14.797  -6.790  -18.323 1.00 98.01 170 A 1 
ATOM 1308 C CB  . ALA A 1 170 ? 12.024  -7.829  -19.535 1.00 98.00 170 A 1 
ATOM 1309 N N   . HIS A 1 171 ? 13.275  -6.557  -16.694 1.00 98.21 171 A 1 
ATOM 1310 C CA  . HIS A 1 171 ? 14.190  -6.684  -15.566 1.00 98.26 171 A 1 
ATOM 1311 C C   . HIS A 1 171 ? 13.564  -7.552  -14.476 1.00 98.11 171 A 1 
ATOM 1312 O O   . HIS A 1 171 ? 12.342  -7.637  -14.357 1.00 97.74 171 A 1 
ATOM 1313 C CB  . HIS A 1 171 ? 14.548  -5.298  -15.008 1.00 98.28 171 A 1 
ATOM 1314 C CG  . HIS A 1 171 ? 15.208  -4.366  -15.986 1.00 98.36 171 A 1 
ATOM 1315 N ND1 . HIS A 1 171 ? 16.569  -4.089  -16.054 1.00 92.14 171 A 1 
ATOM 1316 C CD2 . HIS A 1 171 ? 14.582  -3.654  -16.966 1.00 92.94 171 A 1 
ATOM 1317 C CE1 . HIS A 1 171 ? 16.741  -3.244  -17.074 1.00 93.70 171 A 1 
ATOM 1318 N NE2 . HIS A 1 171 ? 15.565  -2.952  -17.645 1.00 95.15 171 A 1 
ATOM 1319 N N   . LEU A 1 172 ? 14.405  -8.161  -13.625 1.00 97.51 172 A 1 
ATOM 1320 C CA  . LEU A 1 172 ? 13.935  -9.013  -12.538 1.00 97.49 172 A 1 
ATOM 1321 C C   . LEU A 1 172 ? 14.544  -8.588  -11.203 1.00 97.69 172 A 1 
ATOM 1322 O O   . LEU A 1 172 ? 15.752  -8.403  -11.070 1.00 97.29 172 A 1 
ATOM 1323 C CB  . LEU A 1 172 ? 14.235  -10.484 -12.888 1.00 96.93 172 A 1 
ATOM 1324 C CG  . LEU A 1 172 ? 13.647  -11.508 -11.903 1.00 95.92 172 A 1 
ATOM 1325 C CD1 . LEU A 1 172 ? 12.114  -11.520 -11.920 1.00 93.51 172 A 1 
ATOM 1326 C CD2 . LEU A 1 172 ? 14.138  -12.905 -12.272 1.00 93.62 172 A 1 
ATOM 1327 N N   . SER A 1 173 ? 13.683  -8.481  -10.196 1.00 96.54 173 A 1 
ATOM 1328 C CA  . SER A 1 173 ? 14.021  -8.419  -8.773  1.00 95.26 173 A 1 
ATOM 1329 C C   . SER A 1 173 ? 13.135  -9.427  -8.028  1.00 93.52 173 A 1 
ATOM 1330 O O   . SER A 1 173 ? 13.054  -10.587 -8.442  1.00 90.83 173 A 1 
ATOM 1331 C CB  . SER A 1 173 ? 13.876  -6.973  -8.280  1.00 94.72 173 A 1 
ATOM 1332 O OG  . SER A 1 173 ? 14.313  -6.853  -6.939  1.00 89.42 173 A 1 
ATOM 1333 N N   . ARG A 1 174 ? 12.439  -9.028  -6.938  1.00 94.01 174 A 1 
ATOM 1334 C CA  . ARG A 1 174 ? 11.330  -9.822  -6.377  1.00 92.37 174 A 1 
ATOM 1335 C C   . ARG A 1 174 ? 10.187  -9.943  -7.391  1.00 92.81 174 A 1 
ATOM 1336 O O   . ARG A 1 174 ? 9.594   -11.011 -7.523  1.00 91.84 174 A 1 
ATOM 1337 C CB  . ARG A 1 174 ? 10.822  -9.161  -5.085  1.00 90.45 174 A 1 
ATOM 1338 C CG  . ARG A 1 174 ? 9.735   -10.011 -4.387  1.00 86.32 174 A 1 
ATOM 1339 C CD  . ARG A 1 174 ? 8.989   -9.217  -3.315  1.00 81.81 174 A 1 
ATOM 1340 N NE  . ARG A 1 174 ? 8.147   -8.176  -3.932  1.00 76.14 174 A 1 
ATOM 1341 C CZ  . ARG A 1 174 ? 7.349   -7.313  -3.326  1.00 71.22 174 A 1 
ATOM 1342 N NH1 . ARG A 1 174 ? 7.218   -7.273  -2.029  1.00 65.47 174 A 1 
ATOM 1343 N NH2 . ARG A 1 174 ? 6.664   -6.470  -4.039  1.00 64.51 174 A 1 
ATOM 1344 N N   . ASP A 1 175 ? 9.916   -8.836  -8.081  1.00 93.64 175 A 1 
ATOM 1345 C CA  . ASP A 1 175 ? 8.866   -8.703  -9.081  1.00 93.77 175 A 1 
ATOM 1346 C C   . ASP A 1 175 ? 9.490   -8.616  -10.482 1.00 95.03 175 A 1 
ATOM 1347 O O   . ASP A 1 175 ? 10.653  -8.222  -10.635 1.00 95.04 175 A 1 
ATOM 1348 C CB  . ASP A 1 175 ? 7.990   -7.481  -8.740  1.00 93.20 175 A 1 
ATOM 1349 C CG  . ASP A 1 175 ? 7.471   -7.517  -7.298  1.00 92.12 175 A 1 
ATOM 1350 O OD1 . ASP A 1 175 ? 6.858   -8.527  -6.884  1.00 88.63 175 A 1 
ATOM 1351 O OD2 . ASP A 1 175 ? 7.754   -6.570  -6.523  1.00 88.48 175 A 1 
ATOM 1352 N N   . LEU A 1 176 ? 8.724   -8.985  -11.504 1.00 96.11 176 A 1 
ATOM 1353 C CA  . LEU A 1 176 ? 9.076   -8.739  -12.899 1.00 96.85 176 A 1 
ATOM 1354 C C   . LEU A 1 176 ? 8.806   -7.262  -13.211 1.00 97.39 176 A 1 
ATOM 1355 O O   . LEU A 1 176 ? 7.673   -6.810  -13.079 1.00 97.39 176 A 1 
ATOM 1356 C CB  . LEU A 1 176 ? 8.256   -9.693  -13.792 1.00 97.13 176 A 1 
ATOM 1357 C CG  . LEU A 1 176 ? 8.455   -9.487  -15.305 1.00 96.37 176 A 1 
ATOM 1358 C CD1 . LEU A 1 176 ? 9.884   -9.793  -15.749 1.00 95.01 176 A 1 
ATOM 1359 C CD2 . LEU A 1 176 ? 7.512   -10.415 -16.073 1.00 95.33 176 A 1 
ATOM 1360 N N   . LEU A 1 177 ? 9.831   -6.505  -13.627 1.00 97.91 177 A 1 
ATOM 1361 C CA  . LEU A 1 177 ? 9.697   -5.106  -14.025 1.00 98.19 177 A 1 
ATOM 1362 C C   . LEU A 1 177 ? 9.763   -4.998  -15.549 1.00 98.26 177 A 1 
ATOM 1363 O O   . LEU A 1 177 ? 10.770  -5.354  -16.161 1.00 98.09 177 A 1 
ATOM 1364 C CB  . LEU A 1 177 ? 10.744  -4.255  -13.279 1.00 98.09 177 A 1 
ATOM 1365 C CG  . LEU A 1 177 ? 10.648  -2.737  -13.558 1.00 97.31 177 A 1 
ATOM 1366 C CD1 . LEU A 1 177 ? 11.284  -1.951  -12.414 1.00 93.90 177 A 1 
ATOM 1367 C CD2 . LEU A 1 177 ? 11.391  -2.311  -14.834 1.00 93.90 177 A 1 
ATOM 1368 N N   . LEU A 1 178 ? 8.705   -4.466  -16.147 1.00 98.09 178 A 1 
ATOM 1369 C CA  . LEU A 1 178 ? 8.546   -4.241  -17.575 1.00 98.21 178 A 1 
ATOM 1370 C C   . LEU A 1 178 ? 8.508   -2.737  -17.860 1.00 98.37 178 A 1 
ATOM 1371 O O   . LEU A 1 178 ? 7.757   -1.995  -17.227 1.00 98.29 178 A 1 
ATOM 1372 C CB  . LEU A 1 178 ? 7.271   -4.945  -18.062 1.00 98.20 178 A 1 
ATOM 1373 C CG  . LEU A 1 178 ? 7.232   -6.469  -17.810 1.00 97.81 178 A 1 
ATOM 1374 C CD1 . LEU A 1 178 ? 5.925   -7.044  -18.343 1.00 96.94 178 A 1 
ATOM 1375 C CD2 . LEU A 1 178 ? 8.396   -7.205  -18.483 1.00 96.93 178 A 1 
ATOM 1376 N N   . VAL A 1 179 ? 9.334   -2.283  -18.802 1.00 98.43 179 A 1 
ATOM 1377 C CA  . VAL A 1 179 ? 9.392   -0.881  -19.226 1.00 98.52 179 A 1 
ATOM 1378 C C   . VAL A 1 179 ? 8.596   -0.723  -20.514 1.00 98.43 179 A 1 
ATOM 1379 O O   . VAL A 1 179 ? 8.894   -1.373  -21.518 1.00 98.14 179 A 1 
ATOM 1380 C CB  . VAL A 1 179 ? 10.841  -0.385  -19.387 1.00 98.45 179 A 1 
ATOM 1381 C CG1 . VAL A 1 179 ? 10.883  1.127   -19.627 1.00 97.71 179 A 1 
ATOM 1382 C CG2 . VAL A 1 179 ? 11.690  -0.684  -18.145 1.00 97.50 179 A 1 
ATOM 1383 N N   . ALA A 1 180 ? 7.582   0.138   -20.477 1.00 98.34 180 A 1 
ATOM 1384 C CA  . ALA A 1 180 ? 6.823   0.566   -21.647 1.00 98.29 180 A 1 
ATOM 1385 C C   . ALA A 1 180 ? 7.522   1.756   -22.339 1.00 98.20 180 A 1 
ATOM 1386 O O   . ALA A 1 180 ? 8.326   2.437   -21.698 1.00 97.81 180 A 1 
ATOM 1387 C CB  . ALA A 1 180 ? 5.398   0.904   -21.192 1.00 98.06 180 A 1 
ATOM 1388 N N   . PRO A 1 181 ? 7.229   2.044   -23.618 1.00 98.14 181 A 1 
ATOM 1389 C CA  . PRO A 1 181 ? 7.868   3.143   -24.348 1.00 97.76 181 A 1 
ATOM 1390 C C   . PRO A 1 181 ? 7.596   4.517   -23.726 1.00 97.41 181 A 1 
ATOM 1391 O O   . PRO A 1 181 ? 8.483   5.370   -23.718 1.00 96.39 181 A 1 
ATOM 1392 C CB  . PRO A 1 181 ? 7.324   3.055   -25.783 1.00 97.36 181 A 1 
ATOM 1393 C CG  . PRO A 1 181 ? 6.017   2.276   -25.644 1.00 96.41 181 A 1 
ATOM 1394 C CD  . PRO A 1 181 ? 6.319   1.320   -24.501 1.00 98.01 181 A 1 
ATOM 1395 N N   . ASP A 1 182 ? 6.400   4.734   -23.187 1.00 97.14 182 A 1 
ATOM 1396 C CA  . ASP A 1 182 ? 5.981   5.998   -22.584 1.00 96.86 182 A 1 
ATOM 1397 C C   . ASP A 1 182 ? 4.818   5.828   -21.586 1.00 97.16 182 A 1 
ATOM 1398 O O   . ASP A 1 182 ? 4.252   4.745   -21.408 1.00 96.97 182 A 1 
ATOM 1399 C CB  . ASP A 1 182 ? 5.646   7.012   -23.698 1.00 96.16 182 A 1 
ATOM 1400 C CG  . ASP A 1 182 ? 4.518   6.580   -24.636 1.00 95.91 182 A 1 
ATOM 1401 O OD1 . ASP A 1 182 ? 3.529   5.991   -24.148 1.00 93.88 182 A 1 
ATOM 1402 O OD2 . ASP A 1 182 ? 4.626   6.892   -25.843 1.00 92.80 182 A 1 
ATOM 1403 N N   . GLU A 1 183 ? 4.454   6.932   -20.913 1.00 96.74 183 A 1 
ATOM 1404 C CA  . GLU A 1 183 ? 3.326   6.976   -19.973 1.00 96.44 183 A 1 
ATOM 1405 C C   . GLU A 1 183 ? 1.985   6.613   -20.637 1.00 96.41 183 A 1 
ATOM 1406 O O   . GLU A 1 183 ? 1.128   5.991   -20.004 1.00 96.06 183 A 1 
ATOM 1407 C CB  . GLU A 1 183 ? 3.268   8.377   -19.333 1.00 95.47 183 A 1 
ATOM 1408 C CG  . GLU A 1 183 ? 2.040   8.583   -18.433 1.00 94.83 183 A 1 
ATOM 1409 C CD  . GLU A 1 183 ? 2.040   9.884   -17.625 1.00 95.25 183 A 1 
ATOM 1410 O OE1 . GLU A 1 183 ? 0.953   10.212  -17.091 1.00 90.92 183 A 1 
ATOM 1411 O OE2 . GLU A 1 183 ? 3.100   10.531  -17.482 1.00 92.26 183 A 1 
ATOM 1412 N N   . ALA A 1 184 ? 1.789   6.990   -21.905 1.00 96.02 184 A 1 
ATOM 1413 C CA  . ALA A 1 184 ? 0.541   6.724   -22.616 1.00 96.03 184 A 1 
ATOM 1414 C C   . ALA A 1 184 ? 0.320   5.217   -22.806 1.00 96.46 184 A 1 
ATOM 1415 O O   . ALA A 1 184 ? -0.789  4.731   -22.580 1.00 96.27 184 A 1 
ATOM 1416 C CB  . ALA A 1 184 ? 0.550   7.481   -23.950 1.00 95.69 184 A 1 
ATOM 1417 N N   . ALA A 1 185 ? 1.384   4.466   -23.115 1.00 96.86 185 A 1 
ATOM 1418 C CA  . ALA A 1 185 ? 1.344   3.010   -23.193 1.00 97.34 185 A 1 
ATOM 1419 C C   . ALA A 1 185 ? 0.995   2.372   -21.838 1.00 97.57 185 A 1 
ATOM 1420 O O   . ALA A 1 185 ? 0.138   1.491   -21.782 1.00 97.36 185 A 1 
ATOM 1421 C CB  . ALA A 1 185 ? 2.688   2.514   -23.734 1.00 97.46 185 A 1 
ATOM 1422 N N   . VAL A 1 186 ? 1.582   2.855   -20.725 1.00 97.20 186 A 1 
ATOM 1423 C CA  . VAL A 1 186 ? 1.246   2.362   -19.369 1.00 97.50 186 A 1 
ATOM 1424 C C   . VAL A 1 186 ? -0.230  2.613   -19.029 1.00 97.35 186 A 1 
ATOM 1425 O O   . VAL A 1 186 ? -0.888  1.741   -18.461 1.00 97.14 186 A 1 
ATOM 1426 C CB  . VAL A 1 186 ? 2.158   2.984   -18.288 1.00 97.64 186 A 1 
ATOM 1427 C CG1 . VAL A 1 186 ? 1.841   2.437   -16.884 1.00 97.00 186 A 1 
ATOM 1428 C CG2 . VAL A 1 186 ? 3.638   2.685   -18.540 1.00 96.61 186 A 1 
ATOM 1429 N N   . ARG A 1 187 ? -0.761  3.790   -19.386 1.00 97.29 187 A 1 
ATOM 1430 C CA  . ARG A 1 187 ? -2.175  4.140   -19.158 1.00 96.64 187 A 1 
ATOM 1431 C C   . ARG A 1 187 ? -3.125  3.286   -19.988 1.00 96.96 187 A 1 
ATOM 1432 O O   . ARG A 1 187 ? -4.165  2.878   -19.481 1.00 96.71 187 A 1 
ATOM 1433 C CB  . ARG A 1 187 ? -2.421  5.627   -19.471 1.00 95.45 187 A 1 
ATOM 1434 C CG  . ARG A 1 187 ? -1.842  6.555   -18.400 1.00 89.82 187 A 1 
ATOM 1435 C CD  . ARG A 1 187 ? -2.128  8.023   -18.733 1.00 89.39 187 A 1 
ATOM 1436 N NE  . ARG A 1 187 ? -1.577  8.936   -17.713 1.00 87.45 187 A 1 
ATOM 1437 C CZ  . ARG A 1 187 ? -2.038  9.175   -16.493 1.00 85.91 187 A 1 
ATOM 1438 N NH1 . ARG A 1 187 ? -3.117  8.615   -16.025 1.00 76.80 187 A 1 
ATOM 1439 N NH2 . ARG A 1 187 ? -1.396  10.000  -15.722 1.00 79.94 187 A 1 
ATOM 1440 N N   . ALA A 1 188 ? -2.785  3.058   -21.247 1.00 96.29 188 A 1 
ATOM 1441 C CA  . ALA A 1 188 ? -3.621  2.330   -22.199 1.00 96.61 188 A 1 
ATOM 1442 C C   . ALA A 1 188 ? -3.527  0.802   -22.060 1.00 97.15 188 A 1 
ATOM 1443 O O   . ALA A 1 188 ? -4.296  0.096   -22.709 1.00 96.55 188 A 1 
ATOM 1444 C CB  . ALA A 1 188 ? -3.243  2.792   -23.611 1.00 96.16 188 A 1 
ATOM 1445 N N   . ALA A 1 189 ? -2.605  0.287   -21.239 1.00 96.72 189 A 1 
ATOM 1446 C CA  . ALA A 1 189 ? -2.396  -1.144  -21.071 1.00 97.18 189 A 1 
ATOM 1447 C C   . ALA A 1 189 ? -3.675  -1.857  -20.604 1.00 97.45 189 A 1 
ATOM 1448 O O   . ALA A 1 189 ? -4.308  -1.463  -19.617 1.00 97.22 189 A 1 
ATOM 1449 C CB  . ALA A 1 189 ? -1.232  -1.376  -20.100 1.00 97.23 189 A 1 
ATOM 1450 N N   . THR A 1 190 ? -4.016  -2.940  -21.292 1.00 97.46 190 A 1 
ATOM 1451 C CA  . THR A 1 190 ? -5.169  -3.804  -21.010 1.00 97.70 190 A 1 
ATOM 1452 C C   . THR A 1 190 ? -4.671  -5.195  -20.619 1.00 97.92 190 A 1 
ATOM 1453 O O   . THR A 1 190 ? -4.571  -6.066  -21.489 1.00 97.14 190 A 1 
ATOM 1454 C CB  . THR A 1 190 ? -6.126  -3.872  -22.213 1.00 97.15 190 A 1 
ATOM 1455 O OG1 . THR A 1 190 ? -5.451  -4.277  -23.385 1.00 93.18 190 A 1 
ATOM 1456 C CG2 . THR A 1 190 ? -6.779  -2.516  -22.501 1.00 90.18 190 A 1 
ATOM 1457 N N   . PRO A 1 191 ? -4.288  -5.403  -19.337 1.00 98.08 191 A 1 
ATOM 1458 C CA  . PRO A 1 191 ? -3.659  -6.642  -18.903 1.00 98.01 191 A 1 
ATOM 1459 C C   . PRO A 1 191 ? -4.614  -7.840  -18.995 1.00 98.11 191 A 1 
ATOM 1460 O O   . PRO A 1 191 ? -5.792  -7.741  -18.648 1.00 97.71 191 A 1 
ATOM 1461 C CB  . PRO A 1 191 ? -3.204  -6.384  -17.464 1.00 97.43 191 A 1 
ATOM 1462 C CG  . PRO A 1 191 ? -4.185  -5.318  -16.970 1.00 95.29 191 A 1 
ATOM 1463 C CD  . PRO A 1 191 ? -4.419  -4.477  -18.220 1.00 97.36 191 A 1 
ATOM 1464 N N   . ASP A 1 192 ? -4.064  -8.978  -19.398 1.00 97.84 192 A 1 
ATOM 1465 C CA  . ASP A 1 192 ? -4.672  -10.297 -19.232 1.00 97.97 192 A 1 
ATOM 1466 C C   . ASP A 1 192 ? -4.170  -10.882 -17.903 1.00 97.93 192 A 1 
ATOM 1467 O O   . ASP A 1 192 ? -3.008  -11.288 -17.779 1.00 97.53 192 A 1 
ATOM 1468 C CB  . ASP A 1 192 ? -4.331  -11.170 -20.450 1.00 97.91 192 A 1 
ATOM 1469 C CG  . ASP A 1 192 ? -4.945  -12.573 -20.400 1.00 97.68 192 A 1 
ATOM 1470 O OD1 . ASP A 1 192 ? -5.184  -13.093 -19.288 1.00 95.98 192 A 1 
ATOM 1471 O OD2 . ASP A 1 192 ? -5.128  -13.146 -21.498 1.00 95.50 192 A 1 
ATOM 1472 N N   . PHE A 1 193 ? -5.024  -10.873 -16.870 1.00 97.50 193 A 1 
ATOM 1473 C CA  . PHE A 1 193 ? -4.637  -11.291 -15.520 1.00 97.03 193 A 1 
ATOM 1474 C C   . PHE A 1 193 ? -4.331  -12.789 -15.415 1.00 96.89 193 A 1 
ATOM 1475 O O   . PHE A 1 193 ? -3.439  -13.168 -14.648 1.00 96.27 193 A 1 
ATOM 1476 C CB  . PHE A 1 193 ? -5.717  -10.865 -14.518 1.00 96.60 193 A 1 
ATOM 1477 C CG  . PHE A 1 193 ? -5.940  -9.365  -14.448 1.00 96.75 193 A 1 
ATOM 1478 C CD1 . PHE A 1 193 ? -4.878  -8.507  -14.110 1.00 95.23 193 A 1 
ATOM 1479 C CD2 . PHE A 1 193 ? -7.209  -8.827  -14.720 1.00 95.57 193 A 1 
ATOM 1480 C CE1 . PHE A 1 193 ? -5.085  -7.116  -14.041 1.00 94.80 193 A 1 
ATOM 1481 C CE2 . PHE A 1 193 ? -7.417  -7.439  -14.649 1.00 94.75 193 A 1 
ATOM 1482 C CZ  . PHE A 1 193 ? -6.355  -6.582  -14.309 1.00 95.17 193 A 1 
ATOM 1483 N N   . ASP A 1 194 ? -4.977  -13.627 -16.215 1.00 96.93 194 A 1 
ATOM 1484 C CA  . ASP A 1 194 ? -4.672  -15.059 -16.267 1.00 96.87 194 A 1 
ATOM 1485 C C   . ASP A 1 194 ? -3.291  -15.292 -16.899 1.00 96.97 194 A 1 
ATOM 1486 O O   . ASP A 1 194 ? -2.470  -16.048 -16.367 1.00 96.53 194 A 1 
ATOM 1487 C CB  . ASP A 1 194 ? -5.760  -15.812 -17.054 1.00 96.88 194 A 1 
ATOM 1488 C CG  . ASP A 1 194 ? -7.097  -15.955 -16.317 1.00 95.68 194 A 1 
ATOM 1489 O OD1 . ASP A 1 194 ? -7.079  -16.001 -15.067 1.00 92.10 194 A 1 
ATOM 1490 O OD2 . ASP A 1 194 ? -8.124  -16.125 -17.014 1.00 92.31 194 A 1 
ATOM 1491 N N   . ALA A 1 195 ? -2.979  -14.570 -17.980 1.00 97.17 195 A 1 
ATOM 1492 C CA  . ALA A 1 195 ? -1.656  -14.602 -18.597 1.00 97.16 195 A 1 
ATOM 1493 C C   . ALA A 1 195 ? -0.571  -14.057 -17.650 1.00 97.14 195 A 1 
ATOM 1494 O O   . ALA A 1 195 ? 0.495   -14.665 -17.527 1.00 96.77 195 A 1 
ATOM 1495 C CB  . ALA A 1 195 ? -1.696  -13.832 -19.924 1.00 97.29 195 A 1 
ATOM 1496 N N   . LEU A 1 196 ? -0.839  -12.956 -16.921 1.00 97.04 196 A 1 
ATOM 1497 C CA  . LEU A 1 196 ? 0.073   -12.422 -15.903 1.00 96.63 196 A 1 
ATOM 1498 C C   . LEU A 1 196 ? 0.326   -13.428 -14.772 1.00 95.95 196 A 1 
ATOM 1499 O O   . LEU A 1 196 ? 1.471   -13.605 -14.349 1.00 95.50 196 A 1 
ATOM 1500 C CB  . LEU A 1 196 ? -0.497  -11.116 -15.320 1.00 96.87 196 A 1 
ATOM 1501 C CG  . LEU A 1 196 ? -0.403  -9.884  -16.234 1.00 96.54 196 A 1 
ATOM 1502 C CD1 . LEU A 1 196 ? -1.134  -8.720  -15.566 1.00 95.11 196 A 1 
ATOM 1503 C CD2 . LEU A 1 196 ? 1.039   -9.446  -16.469 1.00 95.36 196 A 1 
ATOM 1504 N N   . ALA A 1 197 ? -0.707  -14.114 -14.288 1.00 96.06 197 A 1 
ATOM 1505 C CA  . ALA A 1 197 ? -0.579  -15.150 -13.262 1.00 94.86 197 A 1 
ATOM 1506 C C   . ALA A 1 197 ? 0.268   -16.339 -13.745 1.00 94.51 197 A 1 
ATOM 1507 O O   . ALA A 1 197 ? 1.034   -16.915 -12.965 1.00 93.93 197 A 1 
ATOM 1508 C CB  . ALA A 1 197 ? -1.984  -15.604 -12.840 1.00 94.50 197 A 1 
ATOM 1509 N N   . ALA A 1 198 ? 0.181   -16.681 -15.029 1.00 96.04 198 A 1 
ATOM 1510 C CA  . ALA A 1 198 ? 0.912   -17.785 -15.648 1.00 95.89 198 A 1 
ATOM 1511 C C   . ALA A 1 198 ? 2.396   -17.482 -15.935 1.00 95.84 198 A 1 
ATOM 1512 O O   . ALA A 1 198 ? 3.161   -18.413 -16.205 1.00 94.81 198 A 1 
ATOM 1513 C CB  . ALA A 1 198 ? 0.162   -18.192 -16.917 1.00 95.80 198 A 1 
ATOM 1514 N N   . LEU A 1 199 ? 2.849   -16.204 -15.866 1.00 95.70 199 A 1 
ATOM 1515 C CA  . LEU A 1 199 ? 4.252   -15.856 -16.126 1.00 95.08 199 A 1 
ATOM 1516 C C   . LEU A 1 199 ? 5.200   -16.583 -15.154 1.00 94.52 199 A 1 
ATOM 1517 O O   . LEU A 1 199 ? 4.962   -16.582 -13.943 1.00 93.65 199 A 1 
ATOM 1518 C CB  . LEU A 1 199 ? 4.476   -14.333 -16.043 1.00 95.67 199 A 1 
ATOM 1519 C CG  . LEU A 1 199 ? 3.811   -13.513 -17.160 1.00 95.72 199 A 1 
ATOM 1520 C CD1 . LEU A 1 199 ? 4.129   -12.031 -16.947 1.00 93.97 199 A 1 
ATOM 1521 C CD2 . LEU A 1 199 ? 4.301   -13.908 -18.555 1.00 94.38 199 A 1 
ATOM 1522 N N   . PRO A 1 200 ? 6.316   -17.164 -15.626 1.00 94.61 200 A 1 
ATOM 1523 C CA  . PRO A 1 200 ? 7.192   -17.976 -14.775 1.00 93.10 200 A 1 
ATOM 1524 C C   . PRO A 1 200 ? 8.032   -17.155 -13.786 1.00 92.93 200 A 1 
ATOM 1525 O O   . PRO A 1 200 ? 8.532   -17.700 -12.802 1.00 90.34 200 A 1 
ATOM 1526 C CB  . PRO A 1 200 ? 8.074   -18.747 -15.760 1.00 92.22 200 A 1 
ATOM 1527 C CG  . PRO A 1 200 ? 8.158   -17.815 -16.972 1.00 91.09 200 A 1 
ATOM 1528 C CD  . PRO A 1 200 ? 6.775   -17.177 -17.003 1.00 93.83 200 A 1 
ATOM 1529 N N   . LEU A 1 201 ? 8.226   -15.853 -14.042 1.00 91.92 201 A 1 
ATOM 1530 C CA  . LEU A 1 201 ? 9.105   -14.966 -13.282 1.00 91.40 201 A 1 
ATOM 1531 C C   . LEU A 1 201 ? 8.316   -13.913 -12.504 1.00 92.06 201 A 1 
ATOM 1532 O O   . LEU A 1 201 ? 7.280   -13.441 -12.958 1.00 89.91 201 A 1 
ATOM 1533 C CB  . LEU A 1 201 ? 10.117  -14.294 -14.228 1.00 88.93 201 A 1 
ATOM 1534 C CG  . LEU A 1 201 ? 11.029  -15.251 -15.012 1.00 83.94 201 A 1 
ATOM 1535 C CD1 . LEU A 1 201 ? 11.987  -14.432 -15.872 1.00 79.90 201 A 1 
ATOM 1536 C CD2 . LEU A 1 201 ? 11.859  -16.155 -14.097 1.00 81.39 201 A 1 
ATOM 1537 N N   . GLY A 1 202 ? 8.872   -13.506 -11.341 1.00 90.16 202 A 1 
ATOM 1538 C CA  . GLY A 1 202 ? 8.284   -12.477 -10.489 1.00 90.61 202 A 1 
ATOM 1539 C C   . GLY A 1 202 ? 7.084   -12.973 -9.672  1.00 91.29 202 A 1 
ATOM 1540 O O   . GLY A 1 202 ? 6.324   -13.846 -10.104 1.00 87.80 202 A 1 
ATOM 1541 N N   . PHE A 1 203 ? 6.924   -12.398 -8.467  1.00 91.38 203 A 1 
ATOM 1542 C CA  . PHE A 1 203 ? 5.702   -12.562 -7.679  1.00 89.91 203 A 1 
ATOM 1543 C C   . PHE A 1 203 ? 4.591   -11.672 -8.249  1.00 91.14 203 A 1 
ATOM 1544 O O   . PHE A 1 203 ? 3.535   -12.180 -8.621  1.00 89.41 203 A 1 
ATOM 1545 C CB  . PHE A 1 203 ? 5.990   -12.258 -6.204  1.00 87.33 203 A 1 
ATOM 1546 C CG  . PHE A 1 203 ? 4.749   -12.286 -5.334  1.00 84.44 203 A 1 
ATOM 1547 C CD1 . PHE A 1 203 ? 4.222   -11.086 -4.811  1.00 78.86 203 A 1 
ATOM 1548 C CD2 . PHE A 1 203 ? 4.092   -13.505 -5.078  1.00 77.93 203 A 1 
ATOM 1549 C CE1 . PHE A 1 203 ? 3.050   -11.109 -4.032  1.00 75.90 203 A 1 
ATOM 1550 C CE2 . PHE A 1 203 ? 2.915   -13.525 -4.299  1.00 75.73 203 A 1 
ATOM 1551 C CZ  . PHE A 1 203 ? 2.396   -12.328 -3.776  1.00 76.36 203 A 1 
ATOM 1552 N N   . GLY A 1 204 ? 4.877   -10.359 -8.393  1.00 91.17 204 A 1 
ATOM 1553 C CA  . GLY A 1 204 ? 4.057   -9.407  -9.127  1.00 92.22 204 A 1 
ATOM 1554 C C   . GLY A 1 204 ? 4.723   -8.950  -10.428 1.00 94.12 204 A 1 
ATOM 1555 O O   . GLY A 1 204 ? 5.884   -9.281  -10.704 1.00 94.09 204 A 1 
ATOM 1556 N N   . VAL A 1 205 ? 3.988   -8.154  -11.210 1.00 96.20 205 A 1 
ATOM 1557 C CA  . VAL A 1 205 ? 4.461   -7.509  -12.435 1.00 97.04 205 A 1 
ATOM 1558 C C   . VAL A 1 205 ? 4.321   -5.998  -12.295 1.00 97.19 205 A 1 
ATOM 1559 O O   . VAL A 1 205 ? 3.229   -5.481  -12.071 1.00 96.97 205 A 1 
ATOM 1560 C CB  . VAL A 1 205 ? 3.731   -8.034  -13.683 1.00 97.24 205 A 1 
ATOM 1561 C CG1 . VAL A 1 205 ? 4.290   -7.392  -14.962 1.00 96.36 205 A 1 
ATOM 1562 C CG2 . VAL A 1 205 ? 3.884   -9.555  -13.809 1.00 96.06 205 A 1 
ATOM 1563 N N   . ILE A 1 206 ? 5.445   -5.287  -12.408 1.00 97.27 206 A 1 
ATOM 1564 C CA  . ILE A 1 206 ? 5.517   -3.828  -12.459 1.00 97.53 206 A 1 
ATOM 1565 C C   . ILE A 1 206 ? 5.550   -3.423  -13.931 1.00 97.75 206 A 1 
ATOM 1566 O O   . ILE A 1 206 ? 6.467   -3.817  -14.645 1.00 97.73 206 A 1 
ATOM 1567 C CB  . ILE A 1 206 ? 6.767   -3.308  -11.708 1.00 97.37 206 A 1 
ATOM 1568 C CG1 . ILE A 1 206 ? 6.782   -3.746  -10.225 1.00 96.87 206 A 1 
ATOM 1569 C CG2 . ILE A 1 206 ? 6.842   -1.775  -11.816 1.00 96.98 206 A 1 
ATOM 1570 C CD1 . ILE A 1 206 ? 8.139   -3.537  -9.528  1.00 95.97 206 A 1 
ATOM 1571 N N   . LEU A 1 207 ? 4.614   -2.596  -14.378 1.00 97.96 207 A 1 
ATOM 1572 C CA  . LEU A 1 207 ? 4.680   -1.902  -15.664 1.00 98.11 207 A 1 
ATOM 1573 C C   . LEU A 1 207 ? 5.015   -0.431  -15.408 1.00 98.19 207 A 1 
ATOM 1574 O O   . LEU A 1 207 ? 4.351   0.212   -14.599 1.00 98.00 207 A 1 
ATOM 1575 C CB  . LEU A 1 207 ? 3.346   -2.082  -16.400 1.00 98.09 207 A 1 
ATOM 1576 C CG  . LEU A 1 207 ? 3.321   -1.443  -17.801 1.00 97.63 207 A 1 
ATOM 1577 C CD1 . LEU A 1 207 ? 4.266   -2.151  -18.770 1.00 96.25 207 A 1 
ATOM 1578 C CD2 . LEU A 1 207 ? 1.902   -1.519  -18.358 1.00 96.33 207 A 1 
ATOM 1579 N N   . THR A 1 208 ? 6.051   0.111   -16.054 1.00 98.12 208 A 1 
ATOM 1580 C CA  . THR A 1 208 ? 6.538   1.471   -15.762 1.00 98.27 208 A 1 
ATOM 1581 C C   . THR A 1 208 ? 7.065   2.196   -16.996 1.00 98.25 208 A 1 
ATOM 1582 O O   . THR A 1 208 ? 7.496   1.570   -17.958 1.00 98.18 208 A 1 
ATOM 1583 C CB  . THR A 1 208 ? 7.583   1.427   -14.634 1.00 98.22 208 A 1 
ATOM 1584 O OG1 . THR A 1 208 ? 7.903   2.719   -14.175 1.00 96.65 208 A 1 
ATOM 1585 C CG2 . THR A 1 208 ? 8.894   0.752   -15.034 1.00 96.68 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? 7.051   3.529   -16.958 1.00 97.61 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? 7.666   4.409   -17.949 1.00 97.48 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? 8.075   5.743   -17.308 1.00 97.26 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? 7.641   6.071   -16.201 1.00 97.07 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? 6.688   4.637   -19.105 1.00 97.34 209 A 1 
ATOM 1591 N N   . VAL A 1 210 ? 8.903   6.532   -17.999 1.00 96.61 210 A 1 
ATOM 1592 C CA  . VAL A 1 210 ? 9.146   7.938   -17.627 1.00 96.14 210 A 1 
ATOM 1593 C C   . VAL A 1 210 ? 7.829   8.709   -17.712 1.00 95.93 210 A 1 
ATOM 1594 O O   . VAL A 1 210 ? 7.042   8.488   -18.633 1.00 94.59 210 A 1 
ATOM 1595 C CB  . VAL A 1 210 ? 10.225  8.586   -18.521 1.00 94.10 210 A 1 
ATOM 1596 C CG1 . VAL A 1 210 ? 10.496  10.051  -18.158 1.00 84.10 210 A 1 
ATOM 1597 C CG2 . VAL A 1 210 ? 11.564  7.853   -18.385 1.00 84.46 210 A 1 
ATOM 1598 N N   . ALA A 1 211 ? 7.586   9.613   -16.758 1.00 93.41 211 A 1 
ATOM 1599 C CA  . ALA A 1 211 ? 6.392   10.445  -16.784 1.00 92.40 211 A 1 
ATOM 1600 C C   . ALA A 1 211 ? 6.458   11.477  -17.922 1.00 91.31 211 A 1 
ATOM 1601 O O   . ALA A 1 211 ? 7.513   12.032  -18.228 1.00 89.17 211 A 1 
ATOM 1602 C CB  . ALA A 1 211 ? 6.198   11.111  -15.424 1.00 90.30 211 A 1 
ATOM 1603 N N   . SER A 1 212 ? 5.319   11.757  -18.535 1.00 90.94 212 A 1 
ATOM 1604 C CA  . SER A 1 212 ? 5.215   12.800  -19.555 1.00 89.07 212 A 1 
ATOM 1605 C C   . SER A 1 212 ? 5.406   14.187  -18.939 1.00 87.38 212 A 1 
ATOM 1606 O O   . SER A 1 212 ? 4.902   14.489  -17.856 1.00 82.28 212 A 1 
ATOM 1607 C CB  . SER A 1 212 ? 3.867   12.718  -20.273 1.00 83.90 212 A 1 
ATOM 1608 O OG  . SER A 1 212 ? 3.819   13.682  -21.314 1.00 71.06 212 A 1 
ATOM 1609 N N   . THR A 1 213 ? 6.105   15.078  -19.671 1.00 86.00 213 A 1 
ATOM 1610 C CA  . THR A 1 213 ? 6.236   16.498  -19.296 1.00 82.45 213 A 1 
ATOM 1611 C C   . THR A 1 213 ? 4.983   17.322  -19.611 1.00 79.06 213 A 1 
ATOM 1612 O O   . THR A 1 213 ? 4.899   18.482  -19.221 1.00 72.28 213 A 1 
ATOM 1613 C CB  . THR A 1 213 ? 7.458   17.131  -19.978 1.00 77.64 213 A 1 
ATOM 1614 O OG1 . THR A 1 213 ? 7.388   16.968  -21.374 1.00 68.53 213 A 1 
ATOM 1615 C CG2 . THR A 1 213 ? 8.772   16.497  -19.514 1.00 66.81 213 A 1 
ATOM 1616 N N   . VAL A 1 214 ? 4.017   16.753  -20.330 1.00 71.92 214 A 1 
ATOM 1617 C CA  . VAL A 1 214 ? 2.758   17.411  -20.700 1.00 69.52 214 A 1 
ATOM 1618 C C   . VAL A 1 214 ? 1.685   17.045  -19.669 1.00 67.72 214 A 1 
ATOM 1619 O O   . VAL A 1 214 ? 1.467   15.853  -19.440 1.00 62.82 214 A 1 
ATOM 1620 C CB  . VAL A 1 214 ? 2.320   17.024  -22.128 1.00 63.91 214 A 1 
ATOM 1621 C CG1 . VAL A 1 214 ? 1.074   17.809  -22.557 1.00 56.11 214 A 1 
ATOM 1622 C CG2 . VAL A 1 214 ? 3.425   17.317  -23.155 1.00 59.35 214 A 1 
ATOM 1623 N N   . PRO A 1 215 ? 0.986   18.022  -19.047 1.00 61.37 215 A 1 
ATOM 1624 C CA  . PRO A 1 215 ? -0.154  17.731  -18.187 1.00 61.32 215 A 1 
ATOM 1625 C C   . PRO A 1 215 ? -1.215  16.958  -18.978 1.00 60.44 215 A 1 
ATOM 1626 O O   . PRO A 1 215 ? -1.702  17.435  -20.000 1.00 58.32 215 A 1 
ATOM 1627 C CB  . PRO A 1 215 ? -0.680  19.088  -17.699 1.00 58.42 215 A 1 
ATOM 1628 C CG  . PRO A 1 215 ? 0.490   20.045  -17.921 1.00 57.40 215 A 1 
ATOM 1629 C CD  . PRO A 1 215 ? 1.207   19.459  -19.135 1.00 61.22 215 A 1 
ATOM 1630 N N   . THR A 1 216 ? -1.571  15.755  -18.529 1.00 53.44 216 A 1 
ATOM 1631 C CA  . THR A 1 216 ? -2.662  14.989  -19.143 1.00 54.15 216 A 1 
ATOM 1632 C C   . THR A 1 216 ? -3.999  15.461  -18.570 1.00 52.89 216 A 1 
ATOM 1633 O O   . THR A 1 216 ? -4.184  15.439  -17.355 1.00 49.97 216 A 1 
ATOM 1634 C CB  . THR A 1 216 ? -2.473  13.473  -18.942 1.00 51.73 216 A 1 
ATOM 1635 O OG1 . THR A 1 216 ? -2.271  13.154  -17.584 1.00 46.66 216 A 1 
ATOM 1636 C CG2 . THR A 1 216 ? -1.263  12.941  -19.721 1.00 46.10 216 A 1 
ATOM 1637 N N   . GLU A 1 217 ? -4.953  15.837  -19.427 1.00 40.74 217 A 1 
ATOM 1638 C CA  . GLU A 1 217 ? -6.317  16.279  -19.044 1.00 42.28 217 A 1 
ATOM 1639 C C   . GLU A 1 217 ? -7.181  15.185  -18.360 1.00 42.60 217 A 1 
ATOM 1640 O O   . GLU A 1 217 ? -8.354  15.405  -18.064 1.00 40.69 217 A 1 
ATOM 1641 C CB  . GLU A 1 217 ? -7.055  16.819  -20.289 1.00 39.25 217 A 1 
ATOM 1642 C CG  . GLU A 1 217 ? -6.443  18.104  -20.882 1.00 34.51 217 A 1 
ATOM 1643 C CD  . GLU A 1 217 ? -7.286  18.687  -22.037 1.00 31.56 217 A 1 
ATOM 1644 O OE1 . GLU A 1 217 ? -7.187  19.913  -22.266 1.00 28.59 217 A 1 
ATOM 1645 O OE2 . GLU A 1 217 ? -8.013  17.906  -22.702 1.00 33.22 217 A 1 
ATOM 1646 N N   . ALA A 1 218 ? -6.631  14.009  -18.071 1.00 43.44 218 A 1 
ATOM 1647 C CA  . ALA A 1 218 ? -7.359  12.858  -17.517 1.00 44.35 218 A 1 
ATOM 1648 C C   . ALA A 1 218 ? -7.727  12.990  -16.023 1.00 44.88 218 A 1 
ATOM 1649 O O   . ALA A 1 218 ? -8.461  12.149  -15.507 1.00 42.64 218 A 1 
ATOM 1650 C CB  . ALA A 1 218 ? -6.550  11.592  -17.821 1.00 41.95 218 A 1 
ATOM 1651 N N   . ASP A 1 219 ? -7.294  14.042  -15.320 1.00 42.89 219 A 1 
ATOM 1652 C CA  . ASP A 1 219 ? -7.759  14.378  -13.962 1.00 44.35 219 A 1 
ATOM 1653 C C   . ASP A 1 219 ? -9.061  15.212  -13.981 1.00 43.81 219 A 1 
ATOM 1654 O O   . ASP A 1 219 ? -9.238  16.180  -13.245 1.00 42.06 219 A 1 
ATOM 1655 C CB  . ASP A 1 219 ? -6.613  15.001  -13.136 1.00 43.02 219 A 1 
ATOM 1656 C CG  . ASP A 1 219 ? -5.588  13.962  -12.663 1.00 39.18 219 A 1 
ATOM 1657 O OD1 . ASP A 1 219 ? -6.021  12.894  -12.159 1.00 36.86 219 A 1 
ATOM 1658 O OD2 . ASP A 1 219 ? -4.375  14.257  -12.726 1.00 35.86 219 A 1 
ATOM 1659 N N   . GLY A 1 220 ? -10.007 14.842  -14.848 1.00 35.14 220 A 1 
ATOM 1660 C CA  . GLY A 1 220 ? -11.299 15.497  -15.017 1.00 37.32 220 A 1 
ATOM 1661 C C   . GLY A 1 220 ? -12.222 15.349  -13.808 1.00 38.09 220 A 1 
ATOM 1662 O O   . GLY A 1 220 ? -13.119 14.510  -13.805 1.00 36.06 220 A 1 
ATOM 1663 N N   . VAL A 1 221 ? -12.065 16.228  -12.809 1.00 33.45 221 A 1 
ATOM 1664 C CA  . VAL A 1 221 ? -13.162 16.660  -11.928 1.00 35.73 221 A 1 
ATOM 1665 C C   . VAL A 1 221 ? -13.250 18.178  -12.041 1.00 35.96 221 A 1 
ATOM 1666 O O   . VAL A 1 221 ? -12.272 18.881  -11.801 1.00 34.68 221 A 1 
ATOM 1667 C CB  . VAL A 1 221 ? -12.999 16.186  -10.474 1.00 34.54 221 A 1 
ATOM 1668 C CG1 . VAL A 1 221 ? -14.183 16.654  -9.610  1.00 31.20 221 A 1 
ATOM 1669 C CG2 . VAL A 1 221 ? -12.961 14.652  -10.395 1.00 32.11 221 A 1 
ATOM 1670 N N   . ALA A 1 222 ? -14.419 18.674  -12.463 1.00 29.15 222 A 1 
ATOM 1671 C CA  . ALA A 1 222 ? -14.698 20.094  -12.638 1.00 31.33 222 A 1 
ATOM 1672 C C   . ALA A 1 222 ? -14.282 20.897  -11.396 1.00 32.07 222 A 1 
ATOM 1673 O O   . ALA A 1 222 ? -14.839 20.743  -10.309 1.00 31.27 222 A 1 
ATOM 1674 C CB  . ALA A 1 222 ? -16.189 20.249  -12.951 1.00 29.79 222 A 1 
ATOM 1675 N N   . THR A 1 223 ? -13.298 21.770  -11.577 1.00 30.39 223 A 1 
ATOM 1676 C CA  . THR A 1 223 ? -12.777 22.711  -10.591 1.00 32.55 223 A 1 
ATOM 1677 C C   . THR A 1 223 ? -13.846 23.733  -10.203 1.00 32.71 223 A 1 
ATOM 1678 O O   . THR A 1 223 ? -14.143 24.656  -10.959 1.00 31.25 223 A 1 
ATOM 1679 C CB  . THR A 1 223 ? -11.533 23.429  -11.154 1.00 31.42 223 A 1 
ATOM 1680 O OG1 . THR A 1 223 ? -11.610 23.563  -12.557 1.00 29.01 223 A 1 
ATOM 1681 C CG2 . THR A 1 223 ? -10.245 22.656  -10.854 1.00 29.11 223 A 1 
ATOM 1682 N N   . GLN A 1 224 ? -14.386 23.604  -8.979  1.00 29.59 224 A 1 
ATOM 1683 C CA  . GLN A 1 224 ? -14.776 24.789  -8.221  1.00 32.10 224 A 1 
ATOM 1684 C C   . GLN A 1 224 ? -13.544 25.265  -7.446  1.00 31.97 224 A 1 
ATOM 1685 O O   . GLN A 1 224 ? -12.907 24.499  -6.734  1.00 30.72 224 A 1 
ATOM 1686 C CB  . GLN A 1 224 ? -15.997 24.538  -7.324  1.00 30.74 224 A 1 
ATOM 1687 C CG  . GLN A 1 224 ? -17.287 24.521  -8.163  1.00 28.13 224 A 1 
ATOM 1688 C CD  . GLN A 1 224 ? -18.566 24.537  -7.330  1.00 25.89 224 A 1 
ATOM 1689 O OE1 . GLN A 1 224 ? -18.576 24.509  -6.111  1.00 24.93 224 A 1 
ATOM 1690 N NE2 . GLN A 1 224 ? -19.717 24.604  -7.959  1.00 26.72 224 A 1 
ATOM 1691 N N   . GLN A 1 225 ? -13.196 26.525  -7.673  1.00 27.55 225 A 1 
ATOM 1692 C CA  . GLN A 1 225 ? -12.018 27.266  -7.242  1.00 30.09 225 A 1 
ATOM 1693 C C   . GLN A 1 225 ? -11.618 26.986  -5.782  1.00 30.09 225 A 1 
ATOM 1694 O O   . GLN A 1 225 ? -12.316 27.389  -4.850  1.00 29.36 225 A 1 
ATOM 1695 C CB  . GLN A 1 225 ? -12.356 28.761  -7.417  1.00 28.91 225 A 1 
ATOM 1696 C CG  . GLN A 1 225 ? -12.553 29.175  -8.887  1.00 26.21 225 A 1 
ATOM 1697 C CD  . GLN A 1 225 ? -13.243 30.528  -9.052  1.00 24.01 225 A 1 
ATOM 1698 O OE1 . GLN A 1 225 ? -13.891 31.060  -8.174  1.00 23.19 225 A 1 
ATOM 1699 N NE2 . GLN A 1 225 ? -13.157 31.132  -10.216 1.00 24.59 225 A 1 
ATOM 1700 N N   . SER A 1 226 ? -10.445 26.361  -5.594  1.00 30.24 226 A 1 
ATOM 1701 C CA  . SER A 1 226 ? -9.601  26.517  -4.409  1.00 33.37 226 A 1 
ATOM 1702 C C   . SER A 1 226 ? -8.153  26.444  -4.886  1.00 34.01 226 A 1 
ATOM 1703 O O   . SER A 1 226 ? -7.839  25.643  -5.762  1.00 34.18 226 A 1 
ATOM 1704 C CB  . SER A 1 226 ? -9.913  25.458  -3.353  1.00 32.31 226 A 1 
ATOM 1705 O OG  . SER A 1 226 ? -9.190  25.750  -2.175  1.00 29.08 226 A 1 
ATOM 1706 N N   . GLU A 1 227 ? -7.322  27.355  -4.391  1.00 27.44 227 A 1 
ATOM 1707 C CA  . GLU A 1 227 ? -5.989  27.732  -4.868  1.00 29.50 227 A 1 
ATOM 1708 C C   . GLU A 1 227 ? -5.154  26.558  -5.409  1.00 29.93 227 A 1 
ATOM 1709 O O   . GLU A 1 227 ? -4.857  25.596  -4.703  1.00 29.35 227 A 1 
ATOM 1710 C CB  . GLU A 1 227 ? -5.270  28.441  -3.710  1.00 28.00 227 A 1 
ATOM 1711 C CG  . GLU A 1 227 ? -5.946  29.787  -3.373  1.00 24.59 227 A 1 
ATOM 1712 C CD  . GLU A 1 227 ? -5.444  30.427  -2.067  1.00 22.08 227 A 1 
ATOM 1713 O OE1 . GLU A 1 227 ? -5.453  31.673  -2.007  1.00 19.11 227 A 1 
ATOM 1714 O OE2 . GLU A 1 227 ? -5.112  29.668  -1.129  1.00 24.34 227 A 1 
ATOM 1715 N N   . CYS A 1 228 ? -4.765  26.650  -6.693  1.00 34.91 228 A 1 
ATOM 1716 C CA  . CYS A 1 228 ? -3.881  25.713  -7.379  1.00 38.34 228 A 1 
ATOM 1717 C C   . CYS A 1 228 ? -2.508  25.668  -6.687  1.00 39.46 228 A 1 
ATOM 1718 O O   . CYS A 1 228 ? -1.628  26.474  -6.980  1.00 39.06 228 A 1 
ATOM 1719 C CB  . CYS A 1 228 ? -3.711  26.154  -8.848  1.00 35.75 228 A 1 
ATOM 1720 S SG  . CYS A 1 228 ? -4.821  25.284  -9.977  1.00 29.49 228 A 1 
ATOM 1721 N N   . VAL A 1 229 ? -2.278  24.649  -5.825  1.00 37.22 229 A 1 
ATOM 1722 C CA  . VAL A 1 229 ? -0.939  24.084  -5.666  1.00 41.68 229 A 1 
ATOM 1723 C C   . VAL A 1 229 ? -0.636  23.397  -6.993  1.00 44.51 229 A 1 
ATOM 1724 O O   . VAL A 1 229 ? -1.364  22.486  -7.395  1.00 43.72 229 A 1 
ATOM 1725 C CB  . VAL A 1 229 ? -0.856  23.114  -4.472  1.00 37.99 229 A 1 
ATOM 1726 C CG1 . VAL A 1 229 ? 0.580   22.614  -4.280  1.00 33.46 229 A 1 
ATOM 1727 C CG2 . VAL A 1 229 ? -1.296  23.799  -3.168  1.00 35.81 229 A 1 
ATOM 1728 N N   . ALA A 1 230 ? 0.366   23.883  -7.740  1.00 46.01 230 A 1 
ATOM 1729 C CA  . ALA A 1 230 ? 0.793   23.244  -8.980  1.00 50.91 230 A 1 
ATOM 1730 C C   . ALA A 1 230 ? 1.083   21.769  -8.671  1.00 55.83 230 A 1 
ATOM 1731 O O   . ALA A 1 230 ? 1.910   21.479  -7.811  1.00 54.73 230 A 1 
ATOM 1732 C CB  . ALA A 1 230 ? 2.021   23.981  -9.530  1.00 45.56 230 A 1 
ATOM 1733 N N   . ALA A 1 231 ? 0.364   20.849  -9.316  1.00 64.46 231 A 1 
ATOM 1734 C CA  . ALA A 1 231 ? 0.581   19.424  -9.129  1.00 66.70 231 A 1 
ATOM 1735 C C   . ALA A 1 231 ? 2.052   19.123  -9.439  1.00 70.43 231 A 1 
ATOM 1736 O O   . ALA A 1 231 ? 2.515   19.407  -10.547 1.00 66.62 231 A 1 
ATOM 1737 C CB  . ALA A 1 231 ? -0.382  18.641  -10.028 1.00 61.38 231 A 1 
ATOM 1738 N N   . GLU A 1 232 ? 2.798   18.596  -8.442  1.00 73.45 232 A 1 
ATOM 1739 C CA  . GLU A 1 232 ? 4.199   18.238  -8.632  1.00 78.84 232 A 1 
ATOM 1740 C C   . GLU A 1 232 ? 4.323   17.258  -9.796  1.00 82.70 232 A 1 
ATOM 1741 O O   . GLU A 1 232 ? 3.609   16.249  -9.886  1.00 80.05 232 A 1 
ATOM 1742 C CB  . GLU A 1 232 ? 4.809   17.653  -7.356  1.00 73.39 232 A 1 
ATOM 1743 C CG  . GLU A 1 232 ? 5.182   18.742  -6.341  1.00 66.43 232 A 1 
ATOM 1744 C CD  . GLU A 1 232 ? 5.781   18.154  -5.059  1.00 63.64 232 A 1 
ATOM 1745 O OE1 . GLU A 1 232 ? 6.654   18.816  -4.461  1.00 58.54 232 A 1 
ATOM 1746 O OE2 . GLU A 1 232 ? 5.322   17.059  -4.669  1.00 60.85 232 A 1 
ATOM 1747 N N   . GLN A 1 233 ? 5.224   17.579  -10.720 1.00 88.52 233 A 1 
ATOM 1748 C CA  . GLN A 1 233 ? 5.462   16.765  -11.895 1.00 91.34 233 A 1 
ATOM 1749 C C   . GLN A 1 233 ? 6.104   15.440  -11.470 1.00 93.37 233 A 1 
ATOM 1750 O O   . GLN A 1 233 ? 7.155   15.429  -10.839 1.00 92.24 233 A 1 
ATOM 1751 C CB  . GLN A 1 233 ? 6.323   17.569  -12.875 1.00 87.59 233 A 1 
ATOM 1752 C CG  . GLN A 1 233 ? 6.500   16.825  -14.200 1.00 74.14 233 A 1 
ATOM 1753 C CD  . GLN A 1 233 ? 7.245   17.639  -15.243 1.00 65.82 233 A 1 
ATOM 1754 O OE1 . GLN A 1 233 ? 7.809   18.697  -15.013 1.00 58.89 233 A 1 
ATOM 1755 N NE2 . GLN A 1 233 ? 7.266   17.161  -16.459 1.00 55.28 233 A 1 
ATOM 1756 N N   . ALA A 1 234 ? 5.473   14.315  -11.829 1.00 92.85 234 A 1 
ATOM 1757 C CA  . ALA A 1 234 ? 6.041   12.998  -11.580 1.00 94.52 234 A 1 
ATOM 1758 C C   . ALA A 1 234 ? 7.281   12.758  -12.454 1.00 95.57 234 A 1 
ATOM 1759 O O   . ALA A 1 234 ? 7.326   13.176  -13.607 1.00 94.52 234 A 1 
ATOM 1760 C CB  . ALA A 1 234 ? 4.962   11.931  -11.796 1.00 93.32 234 A 1 
ATOM 1761 N N   . ASP A 1 235 ? 8.277   12.044  -11.909 1.00 95.68 235 A 1 
ATOM 1762 C CA  . ASP A 1 235 ? 9.465   11.606  -12.645 1.00 96.13 235 A 1 
ATOM 1763 C C   . ASP A 1 235 ? 9.191   10.328  -13.443 1.00 96.83 235 A 1 
ATOM 1764 O O   . ASP A 1 235 ? 9.668   10.166  -14.568 1.00 96.54 235 A 1 
ATOM 1765 C CB  . ASP A 1 235 ? 10.603  11.368  -11.655 1.00 96.14 235 A 1 
ATOM 1766 C CG  . ASP A 1 235 ? 11.113  12.656  -11.029 1.00 95.53 235 A 1 
ATOM 1767 O OD1 . ASP A 1 235 ? 11.723  13.456  -11.781 1.00 92.88 235 A 1 
ATOM 1768 O OD2 . ASP A 1 235 ? 10.995  12.819  -9.801  1.00 93.29 235 A 1 
ATOM 1769 N N   . PHE A 1 236 ? 8.407   9.414   -12.870 1.00 96.93 236 A 1 
ATOM 1770 C CA  . PHE A 1 236 ? 7.995   8.174   -13.520 1.00 97.25 236 A 1 
ATOM 1771 C C   . PHE A 1 236 ? 6.584   7.756   -13.111 1.00 97.27 236 A 1 
ATOM 1772 O O   . PHE A 1 236 ? 6.056   8.165   -12.072 1.00 97.11 236 A 1 
ATOM 1773 C CB  . PHE A 1 236 ? 9.016   7.064   -13.232 1.00 97.46 236 A 1 
ATOM 1774 C CG  . PHE A 1 236 ? 9.066   6.592   -11.793 1.00 97.78 236 A 1 
ATOM 1775 C CD1 . PHE A 1 236 ? 9.963   7.185   -10.885 1.00 97.18 236 A 1 
ATOM 1776 C CD2 . PHE A 1 236 ? 8.238   5.539   -11.371 1.00 97.16 236 A 1 
ATOM 1777 C CE1 . PHE A 1 236 ? 10.038  6.715   -9.566  1.00 96.79 236 A 1 
ATOM 1778 C CE2 . PHE A 1 236 ? 8.312   5.072   -10.050 1.00 96.65 236 A 1 
ATOM 1779 C CZ  . PHE A 1 236 ? 9.217   5.656   -9.144  1.00 96.94 236 A 1 
ATOM 1780 N N   . VAL A 1 237 ? 5.982   6.905   -13.932 1.00 97.37 237 A 1 
ATOM 1781 C CA  . VAL A 1 237 ? 4.679   6.293   -13.674 1.00 97.56 237 A 1 
ATOM 1782 C C   . VAL A 1 237 ? 4.798   4.779   -13.576 1.00 97.91 237 A 1 
ATOM 1783 O O   . VAL A 1 237 ? 5.724   4.176   -14.124 1.00 98.02 237 A 1 
ATOM 1784 C CB  . VAL A 1 237 ? 3.624   6.696   -14.713 1.00 97.23 237 A 1 
ATOM 1785 C CG1 . VAL A 1 237 ? 3.405   8.209   -14.712 1.00 96.18 237 A 1 
ATOM 1786 C CG2 . VAL A 1 237 ? 3.971   6.221   -16.127 1.00 95.75 237 A 1 
ATOM 1787 N N   . SER A 1 238 ? 3.846   4.148   -12.891 1.00 97.40 238 A 1 
ATOM 1788 C CA  . SER A 1 238 ? 3.765   2.691   -12.807 1.00 97.44 238 A 1 
ATOM 1789 C C   . SER A 1 238 ? 2.331   2.191   -12.659 1.00 97.17 238 A 1 
ATOM 1790 O O   . SER A 1 238 ? 1.429   2.927   -12.272 1.00 96.78 238 A 1 
ATOM 1791 C CB  . SER A 1 238 ? 4.639   2.168   -11.658 1.00 97.24 238 A 1 
ATOM 1792 O OG  . SER A 1 238 ? 4.224   2.703   -10.414 1.00 95.55 238 A 1 
ATOM 1793 N N   . ARG A 1 239 ? 2.140   0.898   -12.967 1.00 97.60 239 A 1 
ATOM 1794 C CA  . ARG A 1 239 ? 1.019   0.059   -12.526 1.00 97.73 239 A 1 
ATOM 1795 C C   . ARG A 1 239 ? 1.590   -1.221  -11.936 1.00 97.69 239 A 1 
ATOM 1796 O O   . ARG A 1 239 ? 2.695   -1.627  -12.311 1.00 97.46 239 A 1 
ATOM 1797 C CB  . ARG A 1 239 ? 0.057   -0.228  -13.688 1.00 97.68 239 A 1 
ATOM 1798 C CG  . ARG A 1 239 ? -0.697  1.030   -14.145 1.00 96.83 239 A 1 
ATOM 1799 C CD  . ARG A 1 239 ? -1.535  0.782   -15.399 1.00 96.60 239 A 1 
ATOM 1800 N NE  . ARG A 1 239 ? -2.654  -0.147  -15.163 1.00 94.91 239 A 1 
ATOM 1801 C CZ  . ARG A 1 239 ? -3.430  -0.687  -16.089 1.00 96.17 239 A 1 
ATOM 1802 N NH1 . ARG A 1 239 ? -3.253  -0.464  -17.360 1.00 90.71 239 A 1 
ATOM 1803 N NH2 . ARG A 1 239 ? -4.407  -1.468  -15.751 1.00 90.56 239 A 1 
ATOM 1804 N N   . PHE A 1 240 ? 0.881   -1.858  -10.995 1.00 96.89 240 A 1 
ATOM 1805 C CA  . PHE A 1 240 ? 1.356   -3.068  -10.325 1.00 96.27 240 A 1 
ATOM 1806 C C   . PHE A 1 240 ? 0.275   -4.142  -10.279 1.00 95.98 240 A 1 
ATOM 1807 O O   . PHE A 1 240 ? -0.796  -3.929  -9.714  1.00 94.91 240 A 1 
ATOM 1808 C CB  . PHE A 1 240 ? 1.877   -2.728  -8.928  1.00 95.42 240 A 1 
ATOM 1809 C CG  . PHE A 1 240 ? 2.568   -3.889  -8.233  1.00 94.58 240 A 1 
ATOM 1810 C CD1 . PHE A 1 240 ? 2.112   -4.354  -6.987  1.00 91.19 240 A 1 
ATOM 1811 C CD2 . PHE A 1 240 ? 3.683   -4.502  -8.829  1.00 91.61 240 A 1 
ATOM 1812 C CE1 . PHE A 1 240 ? 2.777   -5.413  -6.337  1.00 90.10 240 A 1 
ATOM 1813 C CE2 . PHE A 1 240 ? 4.342   -5.567  -8.184  1.00 89.89 240 A 1 
ATOM 1814 C CZ  . PHE A 1 240 ? 3.893   -6.019  -6.933  1.00 91.15 240 A 1 
ATOM 1815 N N   . PHE A 1 241 ? 0.588   -5.305  -10.849 1.00 96.33 241 A 1 
ATOM 1816 C CA  . PHE A 1 241 ? -0.329  -6.435  -10.978 1.00 96.08 241 A 1 
ATOM 1817 C C   . PHE A 1 241 ? 0.163   -7.612  -10.138 1.00 95.26 241 A 1 
ATOM 1818 O O   . PHE A 1 241 ? 1.336   -7.988  -10.227 1.00 94.50 241 A 1 
ATOM 1819 C CB  . PHE A 1 241 ? -0.462  -6.815  -12.455 1.00 96.58 241 A 1 
ATOM 1820 C CG  . PHE A 1 241 ? -0.690  -5.640  -13.387 1.00 97.18 241 A 1 
ATOM 1821 C CD1 . PHE A 1 241 ? -1.894  -4.915  -13.327 1.00 96.22 241 A 1 
ATOM 1822 C CD2 . PHE A 1 241 ? 0.313   -5.250  -14.298 1.00 96.36 241 A 1 
ATOM 1823 C CE1 . PHE A 1 241 ? -2.096  -3.815  -14.180 1.00 96.31 241 A 1 
ATOM 1824 C CE2 . PHE A 1 241 ? 0.107   -4.155  -15.151 1.00 96.16 241 A 1 
ATOM 1825 C CZ  . PHE A 1 241 ? -1.098  -3.437  -15.097 1.00 96.89 241 A 1 
ATOM 1826 N N   . VAL A 1 242 ? -0.717  -8.211  -9.330  1.00 93.81 242 A 1 
ATOM 1827 C CA  . VAL A 1 242 ? -0.379  -9.332  -8.431  1.00 92.42 242 A 1 
ATOM 1828 C C   . VAL A 1 242 ? -1.435  -10.453 -8.479  1.00 91.95 242 A 1 
ATOM 1829 O O   . VAL A 1 242 ? -1.849  -10.950 -7.428  1.00 90.03 242 A 1 
ATOM 1830 C CB  . VAL A 1 242 ? -0.096  -8.856  -6.987  1.00 90.40 242 A 1 
ATOM 1831 C CG1 . VAL A 1 242 ? 0.782   -9.876  -6.243  1.00 79.35 242 A 1 
ATOM 1832 C CG2 . VAL A 1 242 ? 0.644   -7.525  -6.921  1.00 79.47 242 A 1 
ATOM 1833 N N   . PRO A 1 243 ? -1.880  -10.904 -9.667  1.00 93.25 243 A 1 
ATOM 1834 C CA  . PRO A 1 243 ? -2.919  -11.939 -9.749  1.00 91.60 243 A 1 
ATOM 1835 C C   . PRO A 1 243 ? -2.496  -13.259 -9.084  1.00 89.64 243 A 1 
ATOM 1836 O O   . PRO A 1 243 ? -3.329  -13.943 -8.490  1.00 87.18 243 A 1 
ATOM 1837 C CB  . PRO A 1 243 ? -3.205  -12.095 -11.244 1.00 91.71 243 A 1 
ATOM 1838 C CG  . PRO A 1 243 ? -1.916  -11.624 -11.909 1.00 90.81 243 A 1 
ATOM 1839 C CD  . PRO A 1 243 ? -1.451  -10.503 -10.993 1.00 93.10 243 A 1 
ATOM 1840 N N   . LYS A 1 244 ? -1.194  -13.574 -9.023  1.00 89.01 244 A 1 
ATOM 1841 C CA  . LYS A 1 244 ? -0.652  -14.700 -8.227  1.00 86.52 244 A 1 
ATOM 1842 C C   . LYS A 1 244 ? -0.932  -14.585 -6.727  1.00 84.57 244 A 1 
ATOM 1843 O O   . LYS A 1 244 ? -0.925  -15.595 -6.031  1.00 81.42 244 A 1 
ATOM 1844 C CB  . LYS A 1 244 ? 0.871   -14.801 -8.410  1.00 86.97 244 A 1 
ATOM 1845 C CG  . LYS A 1 244 ? 1.281   -15.173 -9.833  1.00 89.40 244 A 1 
ATOM 1846 C CD  . LYS A 1 244 ? 2.815   -15.208 -9.928  1.00 87.83 244 A 1 
ATOM 1847 C CE  . LYS A 1 244 ? 3.223   -15.513 -11.360 1.00 87.06 244 A 1 
ATOM 1848 N NZ  . LYS A 1 244 ? 4.680   -15.354 -11.553 1.00 81.24 244 A 1 
ATOM 1849 N N   . GLY A 1 245 ? -1.119  -13.366 -6.222  1.00 86.99 245 A 1 
ATOM 1850 C CA  . GLY A 1 245 ? -1.470  -13.055 -4.835  1.00 83.12 245 A 1 
ATOM 1851 C C   . GLY A 1 245 ? -2.970  -12.850 -4.612  1.00 82.47 245 A 1 
ATOM 1852 O O   . GLY A 1 245 ? -3.353  -12.458 -3.515  1.00 78.33 245 A 1 
ATOM 1853 N N   . GLY A 1 246 ? -3.802  -13.071 -5.622  1.00 84.07 246 A 1 
ATOM 1854 C CA  . GLY A 1 246 ? -5.251  -12.867 -5.552  1.00 81.16 246 A 1 
ATOM 1855 C C   . GLY A 1 246 ? -5.698  -11.407 -5.699  1.00 82.62 246 A 1 
ATOM 1856 O O   . GLY A 1 246 ? -6.835  -11.091 -5.366  1.00 79.47 246 A 1 
ATOM 1857 N N   . VAL A 1 247 ? -4.815  -10.520 -6.173  1.00 85.52 247 A 1 
ATOM 1858 C CA  . VAL A 1 247 ? -5.111  -9.109  -6.461  1.00 86.61 247 A 1 
ATOM 1859 C C   . VAL A 1 247 ? -4.753  -8.848  -7.920  1.00 89.64 247 A 1 
ATOM 1860 O O   . VAL A 1 247 ? -3.582  -8.903  -8.283  1.00 89.42 247 A 1 
ATOM 1861 C CB  . VAL A 1 247 ? -4.331  -8.166  -5.523  1.00 83.90 247 A 1 
ATOM 1862 C CG1 . VAL A 1 247 ? -4.605  -6.689  -5.844  1.00 80.06 247 A 1 
ATOM 1863 C CG2 . VAL A 1 247 ? -4.693  -8.398  -4.053  1.00 79.64 247 A 1 
ATOM 1864 N N   . ASP A 1 248 ? -5.750  -8.549  -8.744  1.00 90.27 248 A 1 
ATOM 1865 C CA  . ASP A 1 248 ? -5.522  -8.289  -10.169 1.00 92.54 248 A 1 
ATOM 1866 C C   . ASP A 1 248 ? -4.604  -7.077  -10.376 1.00 94.06 248 A 1 
ATOM 1867 O O   . ASP A 1 248 ? -3.525  -7.194  -10.954 1.00 93.38 248 A 1 
ATOM 1868 C CB  . ASP A 1 248 ? -6.873  -8.086  -10.877 1.00 91.55 248 A 1 
ATOM 1869 C CG  . ASP A 1 248 ? -7.662  -9.378  -11.084 1.00 89.94 248 A 1 
ATOM 1870 O OD1 . ASP A 1 248 ? -7.057  -10.471 -10.976 1.00 86.32 248 A 1 
ATOM 1871 O OD2 . ASP A 1 248 ? -8.873  -9.255  -11.359 1.00 86.43 248 A 1 
ATOM 1872 N N   . GLU A 1 249 ? -4.992  -5.918  -9.822  1.00 94.04 249 A 1 
ATOM 1873 C CA  . GLU A 1 249 ? -4.205  -4.684  -9.826  1.00 94.94 249 A 1 
ATOM 1874 C C   . GLU A 1 249 ? -4.265  -4.014  -8.452  1.00 94.60 249 A 1 
ATOM 1875 O O   . GLU A 1 249 ? -5.339  -3.643  -7.976  1.00 92.78 249 A 1 
ATOM 1876 C CB  . GLU A 1 249 ? -4.698  -3.755  -10.949 1.00 95.08 249 A 1 
ATOM 1877 C CG  . GLU A 1 249 ? -3.838  -2.482  -11.047 1.00 94.97 249 A 1 
ATOM 1878 C CD  . GLU A 1 249 ? -4.140  -1.621  -12.280 1.00 95.89 249 A 1 
ATOM 1879 O OE1 . GLU A 1 249 ? -3.390  -0.637  -12.520 1.00 92.35 249 A 1 
ATOM 1880 O OE2 . GLU A 1 249 ? -5.049  -1.916  -13.085 1.00 94.10 249 A 1 
ATOM 1881 N N   . ASP A 1 250 ? -3.099  -3.825  -7.805  1.00 94.00 250 A 1 
ATOM 1882 C CA  . ASP A 1 250 ? -3.006  -3.113  -6.529  1.00 93.53 250 A 1 
ATOM 1883 C C   . ASP A 1 250 ? -3.029  -1.591  -6.779  1.00 94.04 250 A 1 
ATOM 1884 O O   . ASP A 1 250 ? -2.214  -1.081  -7.557  1.00 93.31 250 A 1 
ATOM 1885 C CB  . ASP A 1 250 ? -1.757  -3.572  -5.761  1.00 92.58 250 A 1 
ATOM 1886 C CG  . ASP A 1 250 ? -1.618  -2.921  -4.374  1.00 90.41 250 A 1 
ATOM 1887 O OD1 . ASP A 1 250 ? -2.632  -2.474  -3.808  1.00 87.07 250 A 1 
ATOM 1888 O OD2 . ASP A 1 250 ? -0.470  -2.834  -3.880  1.00 86.54 250 A 1 
ATOM 1889 N N   . PRO A 1 251 ? -3.936  -0.821  -6.134  1.00 94.10 251 A 1 
ATOM 1890 C CA  . PRO A 1 251 ? -4.125  0.597   -6.416  1.00 93.60 251 A 1 
ATOM 1891 C C   . PRO A 1 251 ? -2.863  1.444   -6.242  1.00 94.19 251 A 1 
ATOM 1892 O O   . PRO A 1 251 ? -2.553  2.249   -7.117  1.00 90.93 251 A 1 
ATOM 1893 C CB  . PRO A 1 251 ? -5.241  1.056   -5.476  1.00 91.94 251 A 1 
ATOM 1894 C CG  . PRO A 1 251 ? -6.066  -0.206  -5.263  1.00 90.31 251 A 1 
ATOM 1895 C CD  . PRO A 1 251 ? -5.013  -1.303  -5.261  1.00 92.89 251 A 1 
ATOM 1896 N N   . VAL A 1 252 ? -2.141  1.295   -5.121  1.00 94.39 252 A 1 
ATOM 1897 C CA  . VAL A 1 252 ? -0.859  1.975   -4.872  1.00 94.28 252 A 1 
ATOM 1898 C C   . VAL A 1 252 ? 0.021   1.117   -3.969  1.00 94.19 252 A 1 
ATOM 1899 O O   . VAL A 1 252 ? -0.326  0.848   -2.816  1.00 91.68 252 A 1 
ATOM 1900 C CB  . VAL A 1 252 ? -1.017  3.367   -4.231  1.00 93.01 252 A 1 
ATOM 1901 C CG1 . VAL A 1 252 ? 0.323   4.116   -4.278  1.00 87.55 252 A 1 
ATOM 1902 C CG2 . VAL A 1 252 ? -2.048  4.255   -4.932  1.00 89.19 252 A 1 
ATOM 1903 N N   . THR A 1 253 ? 1.201   0.731   -4.460  1.00 92.61 253 A 1 
ATOM 1904 C CA  . THR A 1 253 ? 2.036   -0.287  -3.822  1.00 92.40 253 A 1 
ATOM 1905 C C   . THR A 1 253 ? 3.361   0.282   -3.329  1.00 92.85 253 A 1 
ATOM 1906 O O   . THR A 1 253 ? 4.274   0.534   -4.114  1.00 90.94 253 A 1 
ATOM 1907 C CB  . THR A 1 253 ? 2.322   -1.423  -4.804  1.00 91.32 253 A 1 
ATOM 1908 O OG1 . THR A 1 253 ? 1.169   -1.793  -5.507  1.00 86.52 253 A 1 
ATOM 1909 C CG2 . THR A 1 253 ? 2.857   -2.652  -4.068  1.00 86.03 253 A 1 
ATOM 1910 N N   . GLY A 1 254 ? 3.534   0.415   -2.011  1.00 90.96 254 A 1 
ATOM 1911 C CA  . GLY A 1 254 ? 4.823   0.822   -1.433  1.00 90.34 254 A 1 
ATOM 1912 C C   . GLY A 1 254 ? 5.963   -0.137  -1.811  1.00 92.03 254 A 1 
ATOM 1913 O O   . GLY A 1 254 ? 7.011   0.285   -2.296  1.00 91.43 254 A 1 
ATOM 1914 N N   . SER A 1 255 ? 5.759   -1.443  -1.655  1.00 90.59 255 A 1 
ATOM 1915 C CA  . SER A 1 255 ? 6.832   -2.433  -1.813  1.00 89.93 255 A 1 
ATOM 1916 C C   . SER A 1 255 ? 7.401   -2.573  -3.235  1.00 91.57 255 A 1 
ATOM 1917 O O   . SER A 1 255 ? 8.556   -2.985  -3.370  1.00 91.56 255 A 1 
ATOM 1918 C CB  . SER A 1 255 ? 6.365   -3.797  -1.286  1.00 87.73 255 A 1 
ATOM 1919 O OG  . SER A 1 255 ? 5.397   -4.386  -2.141  1.00 83.71 255 A 1 
ATOM 1920 N N   . SER A 1 256 ? 6.655   -2.211  -4.289  1.00 92.77 256 A 1 
ATOM 1921 C CA  . SER A 1 256 ? 7.171   -2.193  -5.671  1.00 94.09 256 A 1 
ATOM 1922 C C   . SER A 1 256 ? 8.210   -1.085  -5.871  1.00 95.31 256 A 1 
ATOM 1923 O O   . SER A 1 256 ? 9.127   -1.220  -6.678  1.00 95.33 256 A 1 
ATOM 1924 C CB  . SER A 1 256 ? 6.024   -2.047  -6.681  1.00 94.20 256 A 1 
ATOM 1925 O OG  . SER A 1 256 ? 5.425   -0.771  -6.567  1.00 89.46 256 A 1 
ATOM 1926 N N   . HIS A 1 257 ? 8.141   -0.017  -5.053  1.00 94.51 257 A 1 
ATOM 1927 C CA  . HIS A 1 257 ? 9.084   1.099   -5.102  1.00 95.21 257 A 1 
ATOM 1928 C C   . HIS A 1 257 ? 10.459  0.746   -4.521  1.00 95.57 257 A 1 
ATOM 1929 O O   . HIS A 1 257 ? 11.433  1.399   -4.877  1.00 95.31 257 A 1 
ATOM 1930 C CB  . HIS A 1 257 ? 8.462   2.339   -4.443  1.00 95.72 257 A 1 
ATOM 1931 C CG  . HIS A 1 257 ? 7.326   2.890   -5.264  1.00 96.09 257 A 1 
ATOM 1932 N ND1 . HIS A 1 257 ? 6.083   2.323   -5.436  1.00 90.98 257 A 1 
ATOM 1933 C CD2 . HIS A 1 257 ? 7.381   3.994   -6.075  1.00 92.22 257 A 1 
ATOM 1934 C CE1 . HIS A 1 257 ? 5.410   3.058   -6.332  1.00 92.41 257 A 1 
ATOM 1935 N NE2 . HIS A 1 257 ? 6.157   4.090   -6.743  1.00 93.32 257 A 1 
ATOM 1936 N N   . SER A 1 258 ? 10.590  -0.344  -3.757  1.00 93.14 258 A 1 
ATOM 1937 C CA  . SER A 1 258 ? 11.904  -0.933  -3.440  1.00 93.02 258 A 1 
ATOM 1938 C C   . SER A 1 258 ? 12.708  -1.297  -4.695  1.00 94.65 258 A 1 
ATOM 1939 O O   . SER A 1 258 ? 13.936  -1.310  -4.651  1.00 94.40 258 A 1 
ATOM 1940 C CB  . SER A 1 258 ? 11.733  -2.209  -2.606  1.00 92.22 258 A 1 
ATOM 1941 O OG  . SER A 1 258 ? 11.152  -1.931  -1.344  1.00 87.82 258 A 1 
ATOM 1942 N N   . THR A 1 259 ? 12.031  -1.578  -5.809  1.00 95.81 259 A 1 
ATOM 1943 C CA  . THR A 1 259 ? 12.617  -1.882  -7.122  1.00 96.60 259 A 1 
ATOM 1944 C C   . THR A 1 259 ? 12.597  -0.661  -8.050  1.00 97.30 259 A 1 
ATOM 1945 O O   . THR A 1 259 ? 13.594  -0.372  -8.705  1.00 97.50 259 A 1 
ATOM 1946 C CB  . THR A 1 259 ? 11.877  -3.070  -7.758  1.00 96.63 259 A 1 
ATOM 1947 O OG1 . THR A 1 259 ? 11.988  -4.202  -6.919  1.00 95.50 259 A 1 
ATOM 1948 C CG2 . THR A 1 259 ? 12.438  -3.470  -9.111  1.00 95.57 259 A 1 
ATOM 1949 N N   . LEU A 1 260 ? 11.493  0.096   -8.082  1.00 97.27 260 A 1 
ATOM 1950 C CA  . LEU A 1 260 ? 11.324  1.264   -8.954  1.00 97.54 260 A 1 
ATOM 1951 C C   . LEU A 1 260 ? 12.285  2.413   -8.616  1.00 97.70 260 A 1 
ATOM 1952 O O   . LEU A 1 260 ? 12.838  3.032   -9.524  1.00 97.68 260 A 1 
ATOM 1953 C CB  . LEU A 1 260 ? 9.870   1.750   -8.851  1.00 97.73 260 A 1 
ATOM 1954 C CG  . LEU A 1 260 ? 8.864   0.898   -9.645  1.00 97.46 260 A 1 
ATOM 1955 C CD1 . LEU A 1 260 ? 7.440   1.201   -9.180  1.00 96.88 260 A 1 
ATOM 1956 C CD2 . LEU A 1 260 ? 8.956   1.208   -11.141 1.00 96.91 260 A 1 
ATOM 1957 N N   . ILE A 1 261 ? 12.521  2.695   -7.319  1.00 97.56 261 A 1 
ATOM 1958 C CA  . ILE A 1 261 ? 13.387  3.798   -6.880  1.00 97.42 261 A 1 
ATOM 1959 C C   . ILE A 1 261 ? 14.825  3.607   -7.378  1.00 97.48 261 A 1 
ATOM 1960 O O   . ILE A 1 261 ? 15.294  4.476   -8.106  1.00 97.54 261 A 1 
ATOM 1961 C CB  . ILE A 1 261 ? 13.296  4.034   -5.355  1.00 97.22 261 A 1 
ATOM 1962 C CG1 . ILE A 1 261 ? 11.893  4.554   -4.976  1.00 96.51 261 A 1 
ATOM 1963 C CG2 . ILE A 1 261 ? 14.375  5.031   -4.886  1.00 96.54 261 A 1 
ATOM 1964 C CD1 . ILE A 1 261 ? 11.594  4.467   -3.478  1.00 95.32 261 A 1 
ATOM 1965 N N   . PRO A 1 262 ? 15.554  2.510   -7.067  1.00 98.08 262 A 1 
ATOM 1966 C CA  . PRO A 1 262 ? 16.927  2.346   -7.560  1.00 97.98 262 A 1 
ATOM 1967 C C   . PRO A 1 262 ? 17.000  2.265   -9.092  1.00 98.00 262 A 1 
ATOM 1968 O O   . PRO A 1 262 ? 17.971  2.738   -9.684  1.00 97.75 262 A 1 
ATOM 1969 C CB  . PRO A 1 262 ? 17.449  1.068   -6.888  1.00 97.76 262 A 1 
ATOM 1970 C CG  . PRO A 1 262 ? 16.185  0.283   -6.548  1.00 96.66 262 A 1 
ATOM 1971 C CD  . PRO A 1 262 ? 15.188  1.381   -6.213  1.00 97.95 262 A 1 
ATOM 1972 N N   . PHE A 1 263 ? 15.979  1.725   -9.744  1.00 98.11 263 A 1 
ATOM 1973 C CA  . PHE A 1 263 ? 15.905  1.658   -11.204 1.00 98.17 263 A 1 
ATOM 1974 C C   . PHE A 1 263 ? 15.846  3.049   -11.853 1.00 98.18 263 A 1 
ATOM 1975 O O   . PHE A 1 263 ? 16.653  3.358   -12.731 1.00 97.94 263 A 1 
ATOM 1976 C CB  . PHE A 1 263 ? 14.685  0.812   -11.594 1.00 98.27 263 A 1 
ATOM 1977 C CG  . PHE A 1 263 ? 14.499  0.665   -13.087 1.00 98.42 263 A 1 
ATOM 1978 C CD1 . PHE A 1 263 ? 13.631  1.521   -13.788 1.00 97.87 263 A 1 
ATOM 1979 C CD2 . PHE A 1 263 ? 15.181  -0.354  -13.772 1.00 97.96 263 A 1 
ATOM 1980 C CE1 . PHE A 1 263 ? 13.435  1.344   -15.170 1.00 97.76 263 A 1 
ATOM 1981 C CE2 . PHE A 1 263 ? 14.981  -0.531  -15.149 1.00 97.67 263 A 1 
ATOM 1982 C CZ  . PHE A 1 263 ? 14.106  0.316   -15.850 1.00 98.08 263 A 1 
ATOM 1983 N N   . TRP A 1 264 ? 14.919  3.902   -11.408 1.00 98.09 264 A 1 
ATOM 1984 C CA  . TRP A 1 264 ? 14.736  5.241   -11.968 1.00 98.05 264 A 1 
ATOM 1985 C C   . TRP A 1 264 ? 15.754  6.256   -11.454 1.00 97.92 264 A 1 
ATOM 1986 O O   . TRP A 1 264 ? 16.200  7.093   -12.238 1.00 97.61 264 A 1 
ATOM 1987 C CB  . TRP A 1 264 ? 13.296  5.708   -11.747 1.00 98.13 264 A 1 
ATOM 1988 C CG  . TRP A 1 264 ? 12.300  5.048   -12.660 1.00 98.20 264 A 1 
ATOM 1989 C CD1 . TRP A 1 264 ? 11.241  4.300   -12.285 1.00 97.72 264 A 1 
ATOM 1990 C CD2 . TRP A 1 264 ? 12.270  5.071   -14.120 1.00 98.13 264 A 1 
ATOM 1991 N NE1 . TRP A 1 264 ? 10.556  3.859   -13.402 1.00 97.64 264 A 1 
ATOM 1992 C CE2 . TRP A 1 264 ? 11.153  4.298   -14.561 1.00 97.88 264 A 1 
ATOM 1993 C CE3 . TRP A 1 264 ? 13.077  5.660   -15.120 1.00 98.02 264 A 1 
ATOM 1994 C CZ2 . TRP A 1 264 ? 10.858  4.113   -15.920 1.00 97.70 264 A 1 
ATOM 1995 C CZ3 . TRP A 1 264 ? 12.789  5.478   -16.487 1.00 97.45 264 A 1 
ATOM 1996 C CH2 . TRP A 1 264 ? 11.683  4.703   -16.884 1.00 97.29 264 A 1 
ATOM 1997 N N   . ALA A 1 265 ? 16.202  6.154   -10.195 1.00 97.59 265 A 1 
ATOM 1998 C CA  . ALA A 1 265 ? 17.245  7.017   -9.643  1.00 97.33 265 A 1 
ATOM 1999 C C   . ALA A 1 265 ? 18.526  6.954   -10.486 1.00 97.09 265 A 1 
ATOM 2000 O O   . ALA A 1 265 ? 19.068  7.989   -10.879 1.00 96.74 265 A 1 
ATOM 2001 C CB  . ALA A 1 265 ? 17.513  6.603   -8.189  1.00 97.25 265 A 1 
ATOM 2002 N N   . SER A 1 266 ? 18.963  5.739   -10.846 1.00 97.74 266 A 1 
ATOM 2003 C CA  . SER A 1 266 ? 20.130  5.531   -11.711 1.00 97.28 266 A 1 
ATOM 2004 C C   . SER A 1 266 ? 19.927  6.090   -13.124 1.00 97.20 266 A 1 
ATOM 2005 O O   . SER A 1 266 ? 20.840  6.699   -13.675 1.00 96.27 266 A 1 
ATOM 2006 C CB  . SER A 1 266 ? 20.450  4.036   -11.775 1.00 96.57 266 A 1 
ATOM 2007 O OG  . SER A 1 266 ? 21.604  3.811   -12.572 1.00 85.11 266 A 1 
ATOM 2008 N N   . ARG A 1 267 ? 18.751  5.899   -13.718 1.00 97.54 267 A 1 
ATOM 2009 C CA  . ARG A 1 267 ? 18.456  6.345   -15.099 1.00 97.50 267 A 1 
ATOM 2010 C C   . ARG A 1 267 ? 18.290  7.854   -15.228 1.00 97.68 267 A 1 
ATOM 2011 O O   . ARG A 1 267 ? 18.729  8.434   -16.215 1.00 96.93 267 A 1 
ATOM 2012 C CB  . ARG A 1 267 ? 17.188  5.647   -15.607 1.00 97.08 267 A 1 
ATOM 2013 C CG  . ARG A 1 267 ? 17.475  4.232   -16.097 1.00 95.28 267 A 1 
ATOM 2014 C CD  . ARG A 1 267 ? 16.173  3.534   -16.504 1.00 95.10 267 A 1 
ATOM 2015 N NE  . ARG A 1 267 ? 16.384  2.311   -17.293 1.00 92.15 267 A 1 
ATOM 2016 C CZ  . ARG A 1 267 ? 16.999  1.208   -16.936 1.00 91.48 267 A 1 
ATOM 2017 N NH1 . ARG A 1 267 ? 17.531  1.066   -15.757 1.00 85.45 267 A 1 
ATOM 2018 N NH2 . ARG A 1 267 ? 17.099  0.215   -17.771 1.00 85.00 267 A 1 
ATOM 2019 N N   . LEU A 1 268 ? 17.657  8.484   -14.242 1.00 96.37 268 A 1 
ATOM 2020 C CA  . LEU A 1 268 ? 17.353  9.915   -14.244 1.00 96.18 268 A 1 
ATOM 2021 C C   . LEU A 1 268 ? 18.453  10.756  -13.581 1.00 96.20 268 A 1 
ATOM 2022 O O   . LEU A 1 268 ? 18.404  11.979  -13.654 1.00 95.48 268 A 1 
ATOM 2023 C CB  . LEU A 1 268 ? 15.975  10.133  -13.590 1.00 96.50 268 A 1 
ATOM 2024 C CG  . LEU A 1 268 ? 14.800  9.419   -14.295 1.00 96.28 268 A 1 
ATOM 2025 C CD1 . LEU A 1 268 ? 13.511  9.661   -13.516 1.00 94.94 268 A 1 
ATOM 2026 C CD2 . LEU A 1 268 ? 14.597  9.913   -15.728 1.00 94.74 268 A 1 
ATOM 2027 N N   . GLY A 1 269 ? 19.447  10.128  -12.934 1.00 96.36 269 A 1 
ATOM 2028 C CA  . GLY A 1 269 ? 20.505  10.823  -12.198 1.00 96.45 269 A 1 
ATOM 2029 C C   . GLY A 1 269 ? 19.976  11.612  -10.993 1.00 96.46 269 A 1 
ATOM 2030 O O   . GLY A 1 269 ? 20.529  12.659  -10.660 1.00 95.02 269 A 1 
ATOM 2031 N N   . LYS A 1 270 ? 18.892  11.138  -10.363 1.00 95.40 270 A 1 
ATOM 2032 C CA  . LYS A 1 270 ? 18.218  11.796  -9.233  1.00 95.00 270 A 1 
ATOM 2033 C C   . LYS A 1 270 ? 18.213  10.896  -7.998  1.00 95.44 270 A 1 
ATOM 2034 O O   . LYS A 1 270 ? 17.947  9.703   -8.103  1.00 95.29 270 A 1 
ATOM 2035 C CB  . LYS A 1 270 ? 16.776  12.165  -9.623  1.00 94.22 270 A 1 
ATOM 2036 C CG  . LYS A 1 270 ? 16.681  13.282  -10.673 1.00 93.43 270 A 1 
ATOM 2037 C CD  . LYS A 1 270 ? 15.201  13.624  -10.914 1.00 92.61 270 A 1 
ATOM 2038 C CE  . LYS A 1 270 ? 15.022  14.783  -11.889 1.00 89.43 270 A 1 
ATOM 2039 N NZ  . LYS A 1 270 ? 13.595  15.180  -11.976 1.00 85.01 270 A 1 
ATOM 2040 N N   . SER A 1 271 ? 18.455  11.474  -6.817  1.00 95.72 271 A 1 
ATOM 2041 C CA  . SER A 1 271 ? 18.303  10.765  -5.536  1.00 95.56 271 A 1 
ATOM 2042 C C   . SER A 1 271 ? 16.894  10.889  -4.954  1.00 95.73 271 A 1 
ATOM 2043 O O   . SER A 1 271 ? 16.469  10.003  -4.222  1.00 94.38 271 A 1 
ATOM 2044 C CB  . SER A 1 271 ? 19.320  11.281  -4.520  1.00 94.62 271 A 1 
ATOM 2045 O OG  . SER A 1 271 ? 19.221  12.689  -4.399  1.00 87.59 271 A 1 
ATOM 2046 N N   . THR A 1 272 ? 16.177  11.955  -5.290  1.00 95.44 272 A 1 
ATOM 2047 C CA  . THR A 1 272 ? 14.780  12.189  -4.911  1.00 95.20 272 A 1 
ATOM 2048 C C   . THR A 1 272 ? 13.904  12.186  -6.156  1.00 95.20 272 A 1 
ATOM 2049 O O   . THR A 1 272 ? 14.279  12.762  -7.181  1.00 94.22 272 A 1 
ATOM 2050 C CB  . THR A 1 272 ? 14.606  13.506  -4.143  1.00 94.23 272 A 1 
ATOM 2051 O OG1 . THR A 1 272 ? 15.145  14.576  -4.886  1.00 88.64 272 A 1 
ATOM 2052 C CG2 . THR A 1 272 ? 15.334  13.473  -2.801  1.00 86.16 272 A 1 
ATOM 2053 N N   . LEU A 1 273 ? 12.757  11.522  -6.079  1.00 95.78 273 A 1 
ATOM 2054 C CA  . LEU A 1 273 ? 11.857  11.272  -7.199  1.00 95.69 273 A 1 
ATOM 2055 C C   . LEU A 1 273 ? 10.404  11.396  -6.736  1.00 95.47 273 A 1 
ATOM 2056 O O   . LEU A 1 273 ? 10.065  10.976  -5.630  1.00 95.10 273 A 1 
ATOM 2057 C CB  . LEU A 1 273 ? 12.099  9.841   -7.728  1.00 96.08 273 A 1 
ATOM 2058 C CG  . LEU A 1 273 ? 13.504  9.570   -8.298  1.00 95.47 273 A 1 
ATOM 2059 C CD1 . LEU A 1 273 ? 13.804  8.077   -8.249  1.00 92.55 273 A 1 
ATOM 2060 C CD2 . LEU A 1 273 ? 13.605  10.024  -9.747  1.00 92.70 273 A 1 
ATOM 2061 N N   . VAL A 1 274 ? 9.547   11.886  -7.616  1.00 95.76 274 A 1 
ATOM 2062 C CA  . VAL A 1 274 ? 8.092   11.805  -7.463  1.00 95.70 274 A 1 
ATOM 2063 C C   . VAL A 1 274 ? 7.576   10.697  -8.376  1.00 96.38 274 A 1 
ATOM 2064 O O   . VAL A 1 274 ? 7.773   10.729  -9.593  1.00 96.40 274 A 1 
ATOM 2065 C CB  . VAL A 1 274 ? 7.405   13.153  -7.742  1.00 95.09 274 A 1 
ATOM 2066 C CG1 . VAL A 1 274 ? 5.893   13.045  -7.508  1.00 93.49 274 A 1 
ATOM 2067 C CG2 . VAL A 1 274 ? 7.950   14.248  -6.816  1.00 93.20 274 A 1 
ATOM 2068 N N   . ALA A 1 275 ? 6.922   9.704   -7.795  1.00 96.36 275 A 1 
ATOM 2069 C CA  . ALA A 1 275 ? 6.320   8.595   -8.516  1.00 96.60 275 A 1 
ATOM 2070 C C   . ALA A 1 275 ? 4.798   8.727   -8.540  1.00 96.14 275 A 1 
ATOM 2071 O O   . ALA A 1 275 ? 4.180   9.080   -7.533  1.00 95.83 275 A 1 
ATOM 2072 C CB  . ALA A 1 275 ? 6.754   7.285   -7.857  1.00 96.85 275 A 1 
ATOM 2073 N N   . ARG A 1 276 ? 4.174   8.372   -9.665  1.00 97.04 276 A 1 
ATOM 2074 C CA  . ARG A 1 276 ? 2.716   8.248   -9.752  1.00 97.05 276 A 1 
ATOM 2075 C C   . ARG A 1 276 ? 2.338   6.828   -10.148 1.00 97.62 276 A 1 
ATOM 2076 O O   . ARG A 1 276 ? 2.649   6.388   -11.255 1.00 97.31 276 A 1 
ATOM 2077 C CB  . ARG A 1 276 ? 2.166   9.311   -10.715 1.00 95.95 276 A 1 
ATOM 2078 C CG  . ARG A 1 276 ? 0.638   9.437   -10.592 1.00 86.99 276 A 1 
ATOM 2079 C CD  . ARG A 1 276 ? 0.075   10.478  -11.573 1.00 82.35 276 A 1 
ATOM 2080 N NE  . ARG A 1 276 ? 0.628   11.827  -11.342 1.00 72.86 276 A 1 
ATOM 2081 C CZ  . ARG A 1 276 ? 0.504   12.874  -12.139 1.00 65.29 276 A 1 
ATOM 2082 N NH1 . ARG A 1 276 ? -0.193  12.831  -13.235 1.00 59.25 276 A 1 
ATOM 2083 N NH2 . ARG A 1 276 ? 1.094   13.999  -11.840 1.00 56.07 276 A 1 
ATOM 2084 N N   . GLN A 1 277 ? 1.637   6.118   -9.268  1.00 95.92 277 A 1 
ATOM 2085 C CA  . GLN A 1 277 ? 0.993   4.866   -9.652  1.00 96.18 277 A 1 
ATOM 2086 C C   . GLN A 1 277 ? -0.364  5.192   -10.280 1.00 95.91 277 A 1 
ATOM 2087 O O   . GLN A 1 277 ? -1.216  5.810   -9.647  1.00 95.09 277 A 1 
ATOM 2088 C CB  . GLN A 1 277 ? 0.944   3.893   -8.465  1.00 95.94 277 A 1 
ATOM 2089 C CG  . GLN A 1 277 ? 0.547   2.478   -8.927  1.00 91.98 277 A 1 
ATOM 2090 C CD  . GLN A 1 277 ? 0.837   1.393   -7.893  1.00 91.56 277 A 1 
ATOM 2091 O OE1 . GLN A 1 277 ? 1.820   1.418   -7.162  1.00 85.46 277 A 1 
ATOM 2092 N NE2 . GLN A 1 277 ? 0.009   0.377   -7.804  1.00 83.48 277 A 1 
ATOM 2093 N N   . ILE A 1 278 ? -0.529  4.850   -11.553 1.00 95.12 278 A 1 
ATOM 2094 C CA  . ILE A 1 278 ? -1.653  5.265   -12.410 1.00 94.97 278 A 1 
ATOM 2095 C C   . ILE A 1 278 ? -2.674  4.137   -12.613 1.00 94.59 278 A 1 
ATOM 2096 O O   . ILE A 1 278 ? -3.147  3.896   -13.721 1.00 92.44 278 A 1 
ATOM 2097 C CB  . ILE A 1 278 ? -1.163  5.926   -13.724 1.00 94.50 278 A 1 
ATOM 2098 C CG1 . ILE A 1 278 ? -0.209  5.012   -14.515 1.00 92.72 278 A 1 
ATOM 2099 C CG2 . ILE A 1 278 ? -0.498  7.284   -13.417 1.00 90.36 278 A 1 
ATOM 2100 C CD1 . ILE A 1 278 ? 0.056   5.510   -15.946 1.00 91.38 278 A 1 
ATOM 2101 N N   . SER A 1 279 ? -3.007  3.438   -11.521 1.00 93.70 279 A 1 
ATOM 2102 C CA  . SER A 1 279 ? -4.173  2.555   -11.447 1.00 92.91 279 A 1 
ATOM 2103 C C   . SER A 1 279 ? -5.475  3.360   -11.586 1.00 92.45 279 A 1 
ATOM 2104 O O   . SER A 1 279 ? -5.465  4.593   -11.632 1.00 92.11 279 A 1 
ATOM 2105 C CB  . SER A 1 279 ? -4.160  1.825   -10.095 1.00 92.03 279 A 1 
ATOM 2106 O OG  . SER A 1 279 ? -4.477  2.762   -9.077  1.00 87.01 279 A 1 
ATOM 2107 N N   . THR A 1 280 ? -6.627  2.689   -11.565 1.00 93.08 280 A 1 
ATOM 2108 C CA  . THR A 1 280 ? -7.947  3.351   -11.583 1.00 92.96 280 A 1 
ATOM 2109 C C   . THR A 1 280 ? -8.128  4.362   -10.445 1.00 93.30 280 A 1 
ATOM 2110 O O   . THR A 1 280 ? -8.700  5.428   -10.653 1.00 90.95 280 A 1 
ATOM 2111 C CB  . THR A 1 280 ? -9.060  2.298   -11.492 1.00 91.38 280 A 1 
ATOM 2112 O OG1 . THR A 1 280 ? -8.891  1.351   -12.518 1.00 81.23 280 A 1 
ATOM 2113 C CG2 . THR A 1 280 ? -10.466 2.884   -11.647 1.00 78.75 280 A 1 
ATOM 2114 N N   . ARG A 1 281 ? -7.629  4.061   -9.219  1.00 93.63 281 A 1 
ATOM 2115 C CA  . ARG A 1 281 ? -7.670  5.014   -8.092  1.00 93.61 281 A 1 
ATOM 2116 C C   . ARG A 1 281 ? -6.540  6.038   -8.181  1.00 93.63 281 A 1 
ATOM 2117 O O   . ARG A 1 281 ? -6.761  7.216   -7.894  1.00 91.01 281 A 1 
ATOM 2118 C CB  . ARG A 1 281 ? -7.634  4.271   -6.745  1.00 93.16 281 A 1 
ATOM 2119 C CG  . ARG A 1 281 ? -8.914  3.462   -6.495  1.00 92.19 281 A 1 
ATOM 2120 C CD  . ARG A 1 281 ? -8.888  2.777   -5.119  1.00 91.63 281 A 1 
ATOM 2121 N NE  . ARG A 1 281 ? -8.888  3.733   -3.999  1.00 91.54 281 A 1 
ATOM 2122 C CZ  . ARG A 1 281 ? -9.924  4.201   -3.323  1.00 92.85 281 A 1 
ATOM 2123 N NH1 . ARG A 1 281 ? -11.160 3.895   -3.612  1.00 85.89 281 A 1 
ATOM 2124 N NH2 . ARG A 1 281 ? -9.738  4.993   -2.310  1.00 86.99 281 A 1 
ATOM 2125 N N   . GLY A 1 282 ? -5.359  5.597   -8.588  1.00 93.17 282 A 1 
ATOM 2126 C CA  . GLY A 1 282 ? -4.148  6.407   -8.672  1.00 93.11 282 A 1 
ATOM 2127 C C   . GLY A 1 282 ? -3.623  6.866   -7.305  1.00 94.36 282 A 1 
ATOM 2128 O O   . GLY A 1 282 ? -4.364  6.977   -6.332  1.00 91.85 282 A 1 
ATOM 2129 N N   . GLY A 1 283 ? -2.324  7.165   -7.231  1.00 94.69 283 A 1 
ATOM 2130 C CA  . GLY A 1 283 ? -1.714  7.729   -6.031  1.00 94.71 283 A 1 
ATOM 2131 C C   . GLY A 1 283 ? -0.305  8.241   -6.290  1.00 95.50 283 A 1 
ATOM 2132 O O   . GLY A 1 283 ? 0.319   7.890   -7.297  1.00 94.97 283 A 1 
ATOM 2133 N N   . THR A 1 284 ? 0.187   9.088   -5.376  1.00 95.55 284 A 1 
ATOM 2134 C CA  . THR A 1 284 ? 1.495   9.739   -5.467  1.00 95.78 284 A 1 
ATOM 2135 C C   . THR A 1 284 ? 2.396   9.260   -4.337  1.00 96.23 284 A 1 
ATOM 2136 O O   . THR A 1 284 ? 1.992   9.233   -3.172  1.00 95.61 284 A 1 
ATOM 2137 C CB  . THR A 1 284 ? 1.361   11.268  -5.450  1.00 94.94 284 A 1 
ATOM 2138 O OG1 . THR A 1 284 ? 0.534   11.675  -6.520  1.00 92.48 284 A 1 
ATOM 2139 C CG2 . THR A 1 284 ? 2.698   11.983  -5.644  1.00 92.30 284 A 1 
ATOM 2140 N N   . LEU A 1 285 ? 3.639   8.897   -4.680  1.00 95.77 285 A 1 
ATOM 2141 C CA  . LEU A 1 285 ? 4.672   8.499   -3.741  1.00 96.03 285 A 1 
ATOM 2142 C C   . LEU A 1 285 ? 5.889   9.404   -3.913  1.00 95.91 285 A 1 
ATOM 2143 O O   . LEU A 1 285 ? 6.372   9.618   -5.025  1.00 95.47 285 A 1 
ATOM 2144 C CB  . LEU A 1 285 ? 5.054   7.017   -3.901  1.00 96.39 285 A 1 
ATOM 2145 C CG  . LEU A 1 285 ? 3.884   6.014   -3.774  1.00 95.49 285 A 1 
ATOM 2146 C CD1 . LEU A 1 285 ? 3.266   5.682   -5.139  1.00 92.08 285 A 1 
ATOM 2147 C CD2 . LEU A 1 285 ? 4.365   4.710   -3.151  1.00 92.62 285 A 1 
ATOM 2148 N N   . TYR A 1 286 ? 6.423   9.886   -2.789  1.00 95.57 286 A 1 
ATOM 2149 C CA  . TYR A 1 286 ? 7.665   10.644  -2.703  1.00 95.35 286 A 1 
ATOM 2150 C C   . TYR A 1 286 ? 8.780   9.677   -2.339  1.00 95.64 286 A 1 
ATOM 2151 O O   . TYR A 1 286 ? 8.711   8.974   -1.331  1.00 94.96 286 A 1 
ATOM 2152 C CB  . TYR A 1 286 ? 7.511   11.765  -1.685  1.00 94.94 286 A 1 
ATOM 2153 C CG  . TYR A 1 286 ? 6.373   12.703  -2.021  1.00 94.87 286 A 1 
ATOM 2154 C CD1 . TYR A 1 286 ? 6.605   13.792  -2.871  1.00 92.05 286 A 1 
ATOM 2155 C CD2 . TYR A 1 286 ? 5.074   12.459  -1.524  1.00 92.56 286 A 1 
ATOM 2156 C CE1 . TYR A 1 286 ? 5.548   14.655  -3.210  1.00 91.39 286 A 1 
ATOM 2157 C CE2 . TYR A 1 286 ? 4.014   13.320  -1.867  1.00 91.73 286 A 1 
ATOM 2158 C CZ  . TYR A 1 286 ? 4.255   14.425  -2.707  1.00 92.74 286 A 1 
ATOM 2159 O OH  . TYR A 1 286 ? 3.245   15.273  -3.030  1.00 90.96 286 A 1 
ATOM 2160 N N   . CYS A 1 287 ? 9.784   9.600   -3.203  1.00 95.07 287 A 1 
ATOM 2161 C CA  . CYS A 1 287 ? 10.769  8.537   -3.226  1.00 95.33 287 A 1 
ATOM 2162 C C   . CYS A 1 287 ? 12.169  9.102   -2.977  1.00 95.48 287 A 1 
ATOM 2163 O O   . CYS A 1 287 ? 12.534  10.130  -3.544  1.00 95.27 287 A 1 
ATOM 2164 C CB  . CYS A 1 287 ? 10.675  7.857   -4.590  1.00 95.31 287 A 1 
ATOM 2165 S SG  . CYS A 1 287 ? 9.086   6.996   -4.791  1.00 94.57 287 A 1 
ATOM 2166 N N   . GLU A 1 288 ? 12.988  8.385   -2.192  1.00 95.18 288 A 1 
ATOM 2167 C CA  . GLU A 1 288 ? 14.391  8.735   -1.950  1.00 95.24 288 A 1 
ATOM 2168 C C   . GLU A 1 288 ? 15.295  7.504   -2.022  1.00 95.26 288 A 1 
ATOM 2169 O O   . GLU A 1 288 ? 15.055  6.495   -1.358  1.00 94.88 288 A 1 
ATOM 2170 C CB  . GLU A 1 288 ? 14.509  9.451   -0.600  1.00 94.27 288 A 1 
ATOM 2171 C CG  . GLU A 1 288 ? 15.898  10.076  -0.393  1.00 88.27 288 A 1 
ATOM 2172 C CD  . GLU A 1 288 ? 16.083  10.662  1.014   1.00 87.38 288 A 1 
ATOM 2173 O OE1 . GLU A 1 288 ? 17.216  11.110  1.306   1.00 78.83 288 A 1 
ATOM 2174 O OE2 . GLU A 1 288 ? 15.157  10.552  1.844   1.00 80.42 288 A 1 
ATOM 2175 N N   . GLN A 1 289 ? 16.368  7.587   -2.819  1.00 96.51 289 A 1 
ATOM 2176 C CA  . GLN A 1 289 ? 17.416  6.569   -2.877  1.00 96.64 289 A 1 
ATOM 2177 C C   . GLN A 1 289 ? 18.431  6.788   -1.745  1.00 96.34 289 A 1 
ATOM 2178 O O   . GLN A 1 289 ? 19.084  7.832   -1.681  1.00 95.43 289 A 1 
ATOM 2179 C CB  . GLN A 1 289 ? 18.075  6.611   -4.266  1.00 95.86 289 A 1 
ATOM 2180 C CG  . GLN A 1 289 ? 19.225  5.609   -4.452  1.00 92.11 289 A 1 
ATOM 2181 C CD  . GLN A 1 289 ? 18.815  4.135   -4.378  1.00 90.34 289 A 1 
ATOM 2182 O OE1 . GLN A 1 289 ? 17.694  3.755   -4.113  1.00 83.10 289 A 1 
ATOM 2183 N NE2 . GLN A 1 289 ? 19.725  3.223   -4.610  1.00 79.22 289 A 1 
ATOM 2184 N N   . ARG A 1 290 ? 18.634  5.764   -0.890  1.00 95.44 290 A 1 
ATOM 2185 C CA  . ARG A 1 290 ? 19.483  5.796   0.316   1.00 94.84 290 A 1 
ATOM 2186 C C   . ARG A 1 290 ? 20.487  4.628   0.343   1.00 94.38 290 A 1 
ATOM 2187 O O   . ARG A 1 290 ? 20.678  3.979   1.369   1.00 91.62 290 A 1 
ATOM 2188 C CB  . ARG A 1 290 ? 18.594  5.829   1.576   1.00 93.86 290 A 1 
ATOM 2189 C CG  . ARG A 1 290 ? 17.625  7.017   1.647   1.00 93.06 290 A 1 
ATOM 2190 C CD  . ARG A 1 290 ? 16.807  6.922   2.945   1.00 91.79 290 A 1 
ATOM 2191 N NE  . ARG A 1 290 ? 15.875  8.050   3.087   1.00 89.02 290 A 1 
ATOM 2192 C CZ  . ARG A 1 290 ? 14.877  8.156   3.943   1.00 86.29 290 A 1 
ATOM 2193 N NH1 . ARG A 1 290 ? 14.576  7.216   4.802   1.00 83.25 290 A 1 
ATOM 2194 N NH2 . ARG A 1 290 ? 14.156  9.234   3.949   1.00 80.97 290 A 1 
ATOM 2195 N N   . GLY A 1 291 ? 21.120  4.319   -0.792  1.00 95.21 291 A 1 
ATOM 2196 C CA  . GLY A 1 291 ? 22.064  3.194   -0.903  1.00 95.19 291 A 1 
ATOM 2197 C C   . GLY A 1 291 ? 21.356  1.835   -0.905  1.00 95.73 291 A 1 
ATOM 2198 O O   . GLY A 1 291 ? 20.664  1.506   -1.866  1.00 94.06 291 A 1 
ATOM 2199 N N   . ASP A 1 292 ? 21.535  1.038   0.154   1.00 94.84 292 A 1 
ATOM 2200 C CA  . ASP A 1 292 ? 20.866  -0.259  0.350   1.00 94.33 292 A 1 
ATOM 2201 C C   . ASP A 1 292 ? 19.428  -0.139  0.889   1.00 94.10 292 A 1 
ATOM 2202 O O   . ASP A 1 292 ? 18.713  -1.137  1.008   1.00 91.31 292 A 1 
ATOM 2203 C CB  . ASP A 1 292 ? 21.736  -1.147  1.259   1.00 93.38 292 A 1 
ATOM 2204 C CG  . ASP A 1 292 ? 21.866  -0.638  2.702   1.00 87.65 292 A 1 
ATOM 2205 O OD1 . ASP A 1 292 ? 21.722  0.589   2.910   1.00 81.31 292 A 1 
ATOM 2206 O OD2 . ASP A 1 292 ? 22.146  -1.480  3.578   1.00 81.10 292 A 1 
ATOM 2207 N N   . ARG A 1 293 ? 18.998  1.085   1.164   1.00 92.86 293 A 1 
ATOM 2208 C CA  . ARG A 1 293 ? 17.651  1.439   1.617   1.00 92.84 293 A 1 
ATOM 2209 C C   . ARG A 1 293 ? 16.998  2.430   0.656   1.00 94.54 293 A 1 
ATOM 2210 O O   . ARG A 1 293 ? 17.667  3.104   -0.132  1.00 93.89 293 A 1 
ATOM 2211 C CB  . ARG A 1 293 ? 17.711  2.029   3.046   1.00 91.55 293 A 1 
ATOM 2212 C CG  . ARG A 1 293 ? 18.416  1.165   4.102   1.00 89.30 293 A 1 
ATOM 2213 C CD  . ARG A 1 293 ? 17.720  -0.169  4.378   1.00 87.00 293 A 1 
ATOM 2214 N NE  . ARG A 1 293 ? 16.421  0.026   5.035   1.00 86.28 293 A 1 
ATOM 2215 C CZ  . ARG A 1 293 ? 15.580  -0.899  5.444   1.00 86.96 293 A 1 
ATOM 2216 N NH1 . ARG A 1 293 ? 15.814  -2.167  5.293   1.00 79.69 293 A 1 
ATOM 2217 N NH2 . ARG A 1 293 ? 14.475  -0.554  6.025   1.00 81.50 293 A 1 
ATOM 2218 N N   . VAL A 1 294 ? 15.679  2.539   0.743   1.00 93.35 294 A 1 
ATOM 2219 C CA  . VAL A 1 294 ? 14.881  3.550   0.045   1.00 93.53 294 A 1 
ATOM 2220 C C   . VAL A 1 294 ? 13.877  4.190   0.998   1.00 93.03 294 A 1 
ATOM 2221 O O   . VAL A 1 294 ? 13.264  3.510   1.821   1.00 93.17 294 A 1 
ATOM 2222 C CB  . VAL A 1 294 ? 14.177  2.994   -1.207  1.00 94.47 294 A 1 
ATOM 2223 C CG1 . VAL A 1 294 ? 15.190  2.552   -2.265  1.00 92.89 294 A 1 
ATOM 2224 C CG2 . VAL A 1 294 ? 13.234  1.819   -0.919  1.00 92.43 294 A 1 
ATOM 2225 N N   . GLY A 1 295 ? 13.704  5.509   0.883   1.00 93.92 295 A 1 
ATOM 2226 C CA  . GLY A 1 295 ? 12.612  6.239   1.509   1.00 94.23 295 A 1 
ATOM 2227 C C   . GLY A 1 295 ? 11.378  6.208   0.617   1.00 95.12 295 A 1 
ATOM 2228 O O   . GLY A 1 295 ? 11.480  6.471   -0.580  1.00 94.79 295 A 1 
ATOM 2229 N N   . ILE A 1 296 ? 10.222  5.892   1.189   1.00 94.88 296 A 1 
ATOM 2230 C CA  . ILE A 1 296 ? 8.924   5.930   0.509   1.00 95.10 296 A 1 
ATOM 2231 C C   . ILE A 1 296 ? 7.982   6.736   1.389   1.00 95.21 296 A 1 
ATOM 2232 O O   . ILE A 1 296 ? 7.632   6.297   2.486   1.00 94.89 296 A 1 
ATOM 2233 C CB  . ILE A 1 296 ? 8.366   4.514   0.248   1.00 94.77 296 A 1 
ATOM 2234 C CG1 . ILE A 1 296 ? 9.355   3.661   -0.574  1.00 93.55 296 A 1 
ATOM 2235 C CG2 . ILE A 1 296 ? 7.006   4.620   -0.477  1.00 93.71 296 A 1 
ATOM 2236 C CD1 . ILE A 1 296 ? 8.952   2.186   -0.687  1.00 91.11 296 A 1 
ATOM 2237 N N   . ALA A 1 297 ? 7.570   7.903   0.925   1.00 94.94 297 A 1 
ATOM 2238 C CA  . ALA A 1 297 ? 6.650   8.762   1.646   1.00 94.82 297 A 1 
ATOM 2239 C C   . ALA A 1 297 ? 5.349   8.973   0.870   1.00 95.07 297 A 1 
ATOM 2240 O O   . ALA A 1 297 ? 5.295   8.853   -0.355  1.00 95.06 297 A 1 
ATOM 2241 C CB  . ALA A 1 297 ? 7.357   10.066  2.016   1.00 94.62 297 A 1 
ATOM 2242 N N   . GLY A 1 298 ? 4.286   9.288   1.594   1.00 95.85 298 A 1 
ATOM 2243 C CA  . GLY A 1 298 ? 2.999   9.606   1.000   1.00 95.75 298 A 1 
ATOM 2244 C C   . GLY A 1 298 ? 2.111   10.372  1.965   1.00 95.93 298 A 1 
ATOM 2245 O O   . GLY A 1 298 ? 2.372   10.434  3.165   1.00 95.72 298 A 1 
ATOM 2246 N N   . ARG A 1 299 ? 1.055   10.952  1.424   1.00 95.94 299 A 1 
ATOM 2247 C CA  . ARG A 1 299 ? -0.022  11.592  2.189   1.00 96.24 299 A 1 
ATOM 2248 C C   . ARG A 1 299 ? -1.096  10.565  2.523   1.00 96.80 299 A 1 
ATOM 2249 O O   . ARG A 1 299 ? -1.134  9.475   1.946   1.00 96.82 299 A 1 
ATOM 2250 C CB  . ARG A 1 299 ? -0.587  12.788  1.409   1.00 95.72 299 A 1 
ATOM 2251 C CG  . ARG A 1 299 ? 0.475   13.875  1.202   1.00 94.33 299 A 1 
ATOM 2252 C CD  . ARG A 1 299 ? -0.031  14.992  0.296   1.00 92.51 299 A 1 
ATOM 2253 N NE  . ARG A 1 299 ? 1.059   15.950  0.002   1.00 89.01 299 A 1 
ATOM 2254 C CZ  . ARG A 1 299 ? 1.016   17.259  0.117   1.00 85.67 299 A 1 
ATOM 2255 N NH1 . ARG A 1 299 ? -0.080  17.904  0.352   1.00 79.85 299 A 1 
ATOM 2256 N NH2 . ARG A 1 299 ? 2.103   17.953  0.040   1.00 81.92 299 A 1 
ATOM 2257 N N   . ALA A 1 300 ? -1.987  10.921  3.442   1.00 96.31 300 A 1 
ATOM 2258 C CA  . ALA A 1 300 ? -3.159  10.119  3.754   1.00 96.32 300 A 1 
ATOM 2259 C C   . ALA A 1 300 ? -4.357  11.012  4.057   1.00 96.02 300 A 1 
ATOM 2260 O O   . ALA A 1 300 ? -4.206  12.103  4.605   1.00 95.30 300 A 1 
ATOM 2261 C CB  . ALA A 1 300 ? -2.846  9.193   4.928   1.00 96.12 300 A 1 
ATOM 2262 N N   . VAL A 1 301 ? -5.545  10.513  3.754   1.00 95.98 301 A 1 
ATOM 2263 C CA  . VAL A 1 301 ? -6.803  11.206  4.033   1.00 95.86 301 A 1 
ATOM 2264 C C   . VAL A 1 301 ? -7.799  10.258  4.694   1.00 95.86 301 A 1 
ATOM 2265 O O   . VAL A 1 301 ? -7.929  9.092   4.324   1.00 95.42 301 A 1 
ATOM 2266 C CB  . VAL A 1 301 ? -7.348  11.883  2.762   1.00 94.96 301 A 1 
ATOM 2267 C CG1 . VAL A 1 301 ? -7.702  10.889  1.659   1.00 87.77 301 A 1 
ATOM 2268 C CG2 . VAL A 1 301 ? -8.564  12.763  3.071   1.00 87.48 301 A 1 
ATOM 2269 N N   . LEU A 1 302 ? -8.493  10.759  5.716   1.00 93.57 302 A 1 
ATOM 2270 C CA  . LEU A 1 302 ? -9.527  10.005  6.414   1.00 92.85 302 A 1 
ATOM 2271 C C   . LEU A 1 302 ? -10.794 9.948   5.555   1.00 92.92 302 A 1 
ATOM 2272 O O   . LEU A 1 302 ? -11.374 10.986  5.247   1.00 92.80 302 A 1 
ATOM 2273 C CB  . LEU A 1 302 ? -9.797  10.669  7.774   1.00 92.26 302 A 1 
ATOM 2274 C CG  . LEU A 1 302 ? -10.787 9.896   8.661   1.00 91.55 302 A 1 
ATOM 2275 C CD1 . LEU A 1 302 ? -10.214 8.546   9.102   1.00 89.86 302 A 1 
ATOM 2276 C CD2 . LEU A 1 302 ? -11.092 10.716  9.913   1.00 89.45 302 A 1 
ATOM 2277 N N   . TYR A 1 303 ? -11.250 8.743   5.230   1.00 95.08 303 A 1 
ATOM 2278 C CA  . TYR A 1 303 ? -12.532 8.526   4.567   1.00 95.11 303 A 1 
ATOM 2279 C C   . TYR A 1 303 ? -13.661 8.260   5.575   1.00 94.78 303 A 1 
ATOM 2280 O O   . TYR A 1 303 ? -14.722 8.879   5.503   1.00 94.18 303 A 1 
ATOM 2281 C CB  . TYR A 1 303 ? -12.392 7.371   3.562   1.00 95.51 303 A 1 
ATOM 2282 C CG  . TYR A 1 303 ? -13.727 6.843   3.070   1.00 94.71 303 A 1 
ATOM 2283 C CD1 . TYR A 1 303 ? -14.107 5.516   3.354   1.00 90.66 303 A 1 
ATOM 2284 C CD2 . TYR A 1 303 ? -14.618 7.696   2.389   1.00 91.83 303 A 1 
ATOM 2285 C CE1 . TYR A 1 303 ? -15.367 5.040   2.951   1.00 91.07 303 A 1 
ATOM 2286 C CE2 . TYR A 1 303 ? -15.885 7.226   1.993   1.00 90.61 303 A 1 
ATOM 2287 C CZ  . TYR A 1 303 ? -16.261 5.896   2.274   1.00 93.24 303 A 1 
ATOM 2288 O OH  . TYR A 1 303 ? -17.483 5.438   1.898   1.00 92.61 303 A 1 
ATOM 2289 N N   . LEU A 1 304 ? -13.425 7.371   6.558   1.00 94.17 304 A 1 
ATOM 2290 C CA  . LEU A 1 304 ? -14.438 6.964   7.530   1.00 93.83 304 A 1 
ATOM 2291 C C   . LEU A 1 304 ? -13.848 6.898   8.941   1.00 93.32 304 A 1 
ATOM 2292 O O   . LEU A 1 304 ? -12.729 6.430   9.136   1.00 93.69 304 A 1 
ATOM 2293 C CB  . LEU A 1 304 ? -15.067 5.633   7.061   1.00 94.09 304 A 1 
ATOM 2294 C CG  . LEU A 1 304 ? -16.180 5.054   7.954   1.00 92.13 304 A 1 
ATOM 2295 C CD1 . LEU A 1 304 ? -17.155 4.241   7.107   1.00 87.70 304 A 1 
ATOM 2296 C CD2 . LEU A 1 304 ? -15.651 4.115   9.044   1.00 87.51 304 A 1 
ATOM 2297 N N   . SER A 1 305 ? -14.640 7.305   9.941   1.00 92.27 305 A 1 
ATOM 2298 C CA  . SER A 1 305 ? -14.388 7.068   11.363  1.00 91.23 305 A 1 
ATOM 2299 C C   . SER A 1 305 ? -15.656 6.516   12.000  1.00 90.80 305 A 1 
ATOM 2300 O O   . SER A 1 305 ? -16.744 7.048   11.772  1.00 88.55 305 A 1 
ATOM 2301 C CB  . SER A 1 305 ? -13.953 8.367   12.041  1.00 87.56 305 A 1 
ATOM 2302 O OG  . SER A 1 305 ? -13.761 8.172   13.428  1.00 80.61 305 A 1 
ATOM 2303 N N   . GLY A 1 306 ? -15.529 5.444   12.792  1.00 92.58 306 A 1 
ATOM 2304 C CA  . GLY A 1 306 ? -16.658 4.763   13.404  1.00 91.42 306 A 1 
ATOM 2305 C C   . GLY A 1 306 ? -16.237 3.787   14.503  1.00 91.25 306 A 1 
ATOM 2306 O O   . GLY A 1 306 ? -15.128 3.848   15.038  1.00 90.11 306 A 1 
ATOM 2307 N N   . GLU A 1 307 ? -17.150 2.888   14.860  1.00 93.30 307 A 1 
ATOM 2308 C CA  . GLU A 1 307 ? -16.938 1.854   15.871  1.00 93.37 307 A 1 
ATOM 2309 C C   . GLU A 1 307 ? -17.409 0.496   15.349  1.00 94.66 307 A 1 
ATOM 2310 O O   . GLU A 1 307 ? -18.493 0.390   14.774  1.00 93.79 307 A 1 
ATOM 2311 C CB  . GLU A 1 307 ? -17.652 2.212   17.185  1.00 90.38 307 A 1 
ATOM 2312 C CG  . GLU A 1 307 ? -17.042 3.465   17.834  1.00 84.63 307 A 1 
ATOM 2313 C CD  . GLU A 1 307 ? -17.679 3.868   19.168  1.00 82.83 307 A 1 
ATOM 2314 O OE1 . GLU A 1 307 ? -17.093 4.788   19.795  1.00 74.44 307 A 1 
ATOM 2315 O OE2 . GLU A 1 307 ? -18.720 3.314   19.564  1.00 75.30 307 A 1 
ATOM 2316 N N   . ILE A 1 308 ? -16.603 -0.534  15.596  1.00 95.26 308 A 1 
ATOM 2317 C CA  . ILE A 1 308 ? -16.996 -1.931  15.402  1.00 95.40 308 A 1 
ATOM 2318 C C   . ILE A 1 308 ? -17.571 -2.437  16.726  1.00 94.62 308 A 1 
ATOM 2319 O O   . ILE A 1 308 ? -16.932 -2.354  17.778  1.00 93.52 308 A 1 
ATOM 2320 C CB  . ILE A 1 308 ? -15.816 -2.784  14.889  1.00 95.82 308 A 1 
ATOM 2321 C CG1 . ILE A 1 308 ? -15.375 -2.276  13.499  1.00 95.44 308 A 1 
ATOM 2322 C CG2 . ILE A 1 308 ? -16.208 -4.272  14.835  1.00 95.08 308 A 1 
ATOM 2323 C CD1 . ILE A 1 308 ? -14.135 -2.974  12.932  1.00 94.25 308 A 1 
ATOM 2324 N N   . HIS A 1 309 ? -18.794 -2.956  16.670  1.00 94.46 309 A 1 
ATOM 2325 C CA  . HIS A 1 309 ? -19.509 -3.508  17.814  1.00 93.55 309 A 1 
ATOM 2326 C C   . HIS A 1 309 ? -19.361 -5.029  17.830  1.00 92.62 309 A 1 
ATOM 2327 O O   . HIS A 1 309 ? -19.729 -5.702  16.870  1.00 89.89 309 A 1 
ATOM 2328 C CB  . HIS A 1 309 ? -20.984 -3.085  17.756  1.00 92.87 309 A 1 
ATOM 2329 C CG  . HIS A 1 309 ? -21.188 -1.602  17.966  1.00 91.55 309 A 1 
ATOM 2330 N ND1 . HIS A 1 309 ? -21.756 -1.019  19.077  1.00 80.71 309 A 1 
ATOM 2331 C CD2 . HIS A 1 309 ? -20.840 -0.596  17.112  1.00 81.45 309 A 1 
ATOM 2332 C CE1 . HIS A 1 309 ? -21.744 0.312   18.890  1.00 83.12 309 A 1 
ATOM 2333 N NE2 . HIS A 1 309 ? -21.192 0.610   17.707  1.00 84.65 309 A 1 
ATOM 2334 N N   . GLN A 1 310 ? -18.860 -5.564  18.942  1.00 89.70 310 A 1 
ATOM 2335 C CA  . GLN A 1 310 ? -18.834 -7.001  19.193  1.00 86.51 310 A 1 
ATOM 2336 C C   . GLN A 1 310 ? -19.860 -7.321  20.281  1.00 84.29 310 A 1 
ATOM 2337 O O   . GLN A 1 310 ? -19.773 -6.794  21.390  1.00 77.07 310 A 1 
ATOM 2338 C CB  . GLN A 1 310 ? -17.412 -7.425  19.582  1.00 82.11 310 A 1 
ATOM 2339 C CG  . GLN A 1 310 ? -17.290 -8.949  19.701  1.00 73.86 310 A 1 
ATOM 2340 C CD  . GLN A 1 310 ? -15.956 -9.397  20.282  1.00 70.50 310 A 1 
ATOM 2341 O OE1 . GLN A 1 310 ? -15.145 -8.622  20.760  1.00 64.52 310 A 1 
ATOM 2342 N NE2 . GLN A 1 310 ? -15.691 -10.682 20.301  1.00 61.62 310 A 1 
ATOM 2343 N N   . ASN A 1 311 ? -20.824 -8.186  19.970  1.00 83.77 311 A 1 
ATOM 2344 C CA  . ASN A 1 311 ? -21.690 -8.757  21.003  1.00 81.06 311 A 1 
ATOM 2345 C C   . ASN A 1 311 ? -20.857 -9.741  21.837  1.00 78.29 311 A 1 
ATOM 2346 O O   . ASN A 1 311 ? -20.213 -10.627 21.276  1.00 69.19 311 A 1 
ATOM 2347 C CB  . ASN A 1 311 ? -22.919 -9.414  20.350  1.00 75.44 311 A 1 
ATOM 2348 C CG  . ASN A 1 311 ? -23.870 -8.402  19.723  1.00 68.43 311 A 1 
ATOM 2349 O OD1 . ASN A 1 311 ? -23.915 -7.235  20.074  1.00 61.30 311 A 1 
ATOM 2350 N ND2 . ASN A 1 311 ? -24.681 -8.824  18.783  1.00 61.73 311 A 1 
ATOM 2351 N N   . ARG A 1 312 ? -20.823 -9.522  23.163  1.00 69.65 312 A 1 
ATOM 2352 C CA  . ARG A 1 312 ? -20.187 -10.440 24.122  1.00 65.03 312 A 1 
ATOM 2353 C C   . ARG A 1 312 ? -20.993 -11.714 24.299  1.00 58.82 312 A 1 
ATOM 2354 O O   . ARG A 1 312 ? -22.236 -11.611 24.263  1.00 52.23 312 A 1 
ATOM 2355 C CB  . ARG A 1 312 ? -19.999 -9.780  25.490  1.00 59.10 312 A 1 
ATOM 2356 C CG  . ARG A 1 312 ? -18.824 -8.797  25.515  1.00 53.29 312 A 1 
ATOM 2357 C CD  . ARG A 1 312 ? -18.628 -8.314  26.954  1.00 49.94 312 A 1 
ATOM 2358 N NE  . ARG A 1 312 ? -17.475 -7.411  27.066  1.00 45.51 312 A 1 
ATOM 2359 C CZ  . ARG A 1 312 ? -17.071 -6.805  28.169  1.00 41.79 312 A 1 
ATOM 2360 N NH1 . ARG A 1 312 ? -17.685 -6.960  29.310  1.00 44.04 312 A 1 
ATOM 2361 N NH2 . ARG A 1 312 ? -16.026 -6.030  28.146  1.00 40.93 312 A 1 
ATOM 2362 O OXT . ARG A 1 312 ? -20.312 -12.731 24.537  1.00 47.43 312 A 1 
#
