# 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_if05825
#
_entry.id if05825
#
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 LEU 1   
1 n ASP 2   
1 n LYS 3   
1 n ARG 4   
1 n ILE 5   
1 n MET 6   
1 n PRO 7   
1 n SER 8   
1 n ARG 9   
1 n ARG 10  
1 n ASP 11  
1 n VAL 12  
1 n LEU 13  
1 n GLU 14  
1 n ILE 15  
1 n PHE 16  
1 n THR 17  
1 n GLU 18  
1 n LYS 19  
1 n TYR 20  
1 n LEU 21  
1 n LEU 22  
1 n LEU 23  
1 n GLN 24  
1 n GLU 25  
1 n ALA 26  
1 n ALA 27  
1 n MET 28  
1 n GLN 29  
1 n ALA 30  
1 n LYS 31  
1 n ARG 32  
1 n ILE 33  
1 n ILE 34  
1 n PRO 35  
1 n CYS 36  
1 n LEU 37  
1 n ASP 38  
1 n VAL 39  
1 n ASP 40  
1 n ASP 41  
1 n GLY 42  
1 n ARG 43  
1 n VAL 44  
1 n VAL 45  
1 n LYS 46  
1 n GLY 47  
1 n VAL 48  
1 n LYS 49  
1 n PHE 50  
1 n LYS 51  
1 n GLY 52  
1 n ILE 53  
1 n GLN 54  
1 n ASP 55  
1 n ALA 56  
1 n GLY 57  
1 n ASP 58  
1 n PRO 59  
1 n VAL 60  
1 n GLU 61  
1 n MET 62  
1 n ALA 63  
1 n ARG 64  
1 n ARG 65  
1 n TYR 66  
1 n ASN 67  
1 n ASP 68  
1 n GLU 69  
1 n GLY 70  
1 n ALA 71  
1 n ASP 72  
1 n GLU 73  
1 n LEU 74  
1 n THR 75  
1 n PHE 76  
1 n LEU 77  
1 n ASP 78  
1 n ILE 79  
1 n GLY 80  
1 n ALA 81  
1 n SER 82  
1 n TYR 83  
1 n LYS 84  
1 n SER 85  
1 n ARG 86  
1 n ALA 87  
1 n THR 88  
1 n LEU 89  
1 n LEU 90  
1 n ASP 91  
1 n VAL 92  
1 n VAL 93  
1 n ARG 94  
1 n ARG 95  
1 n VAL 96  
1 n ALA 97  
1 n ALA 98  
1 n GLU 99  
1 n VAL 100 
1 n PHE 101 
1 n ILE 102 
1 n PRO 103 
1 n LEU 104 
1 n CYS 105 
1 n VAL 106 
1 n GLY 107 
1 n GLY 108 
1 n GLY 109 
1 n ILE 110 
1 n ARG 111 
1 n GLU 112 
1 n VAL 113 
1 n GLU 114 
1 n ASP 115 
1 n MET 116 
1 n ARG 117 
1 n ASP 118 
1 n ALA 119 
1 n MET 120 
1 n ASN 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n ASP 125 
1 n LYS 126 
1 n VAL 127 
1 n SER 128 
1 n VAL 129 
1 n CYS 130 
1 n THR 131 
1 n SER 132 
1 n ALA 133 
1 n LEU 134 
1 n LYS 135 
1 n ASN 136 
1 n PRO 137 
1 n PRO 138 
1 n LEU 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n MET 143 
1 n ALA 144 
1 n LYS 145 
1 n ALA 146 
1 n TYR 147 
1 n GLY 148 
1 n ARG 149 
1 n GLN 150 
1 n CYS 151 
1 n VAL 152 
1 n VAL 153 
1 n LEU 154 
1 n SER 155 
1 n ILE 156 
1 n ASP 157 
1 n ALA 158 
1 n LYS 159 
1 n ARG 160 
1 n VAL 161 
1 n PRO 162 
1 n LEU 163 
1 n GLU 164 
1 n PRO 165 
1 n HIS 166 
1 n ASP 167 
1 n ALA 168 
1 n VAL 169 
1 n GLU 170 
1 n PHE 171 
1 n SER 172 
1 n HIS 173 
1 n ARG 174 
1 n GLU 175 
1 n ASN 176 
1 n SER 177 
1 n GLU 178 
1 n ARG 179 
1 n ASN 180 
1 n ALA 181 
1 n PRO 182 
1 n ARG 183 
1 n PHE 184 
1 n ALA 185 
1 n TRP 186 
1 n HIS 187 
1 n ALA 188 
1 n PHE 189 
1 n SER 190 
1 n HIS 191 
1 n GLY 192 
1 n GLY 193 
1 n ARG 194 
1 n GLU 195 
1 n ASP 196 
1 n THR 197 
1 n GLY 198 
1 n LEU 199 
1 n ASP 200 
1 n ALA 201 
1 n ILE 202 
1 n GLN 203 
1 n TRP 204 
1 n ALA 205 
1 n VAL 206 
1 n GLN 207 
1 n ALA 208 
1 n VAL 209 
1 n GLU 210 
1 n LEU 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n GLU 215 
1 n ILE 216 
1 n LEU 217 
1 n LEU 218 
1 n ASN 219 
1 n SER 220 
1 n ILE 221 
1 n ASP 222 
1 n ALA 223 
1 n ASP 224 
1 n GLY 225 
1 n THR 226 
1 n GLY 227 
1 n ASP 228 
1 n GLY 229 
1 n TYR 230 
1 n ASP 231 
1 n LEU 232 
1 n GLU 233 
1 n LEU 234 
1 n THR 235 
1 n ARG 236 
1 n LEU 237 
1 n ILE 238 
1 n LEU 239 
1 n GLU 240 
1 n ALA 241 
1 n VAL 242 
1 n PRO 243 
1 n VAL 244 
1 n PRO 245 
1 n VAL 246 
1 n ILE 247 
1 n ALA 248 
1 n SER 249 
1 n GLY 250 
1 n GLY 251 
1 n ALA 252 
1 n GLY 253 
1 n ASN 254 
1 n LEU 255 
1 n GLU 256 
1 n GLN 257 
1 n ILE 258 
1 n ALA 259 
1 n ARG 260 
1 n VAL 261 
1 n LEU 262 
1 n LEU 263 
1 n PRO 264 
1 n LEU 265 
1 n ASP 266 
1 n GLY 267 
1 n SER 268 
1 n ALA 269 
1 n GLY 270 
1 n THR 271 
1 n GLY 272 
1 n ILE 273 
1 n GLY 274 
1 n ASN 275 
1 n SER 276 
1 n ASP 277 
1 n THR 278 
1 n VAL 279 
1 n SER 280 
1 n ALA 281 
1 n ASP 282 
1 n ALA 283 
1 n ALA 284 
1 n LEU 285 
1 n VAL 286 
1 n ALA 287 
1 n SER 288 
1 n MET 289 
1 n LEU 290 
1 n HIS 291 
1 n PHE 292 
1 n GLY 293 
1 n LYS 294 
1 n THR 295 
1 n THR 296 
1 n ILE 297 
1 n PRO 298 
1 n GLU 299 
1 n ILE 300 
1 n LYS 301 
1 n LYS 302 
1 n PHE 303 
1 n ALA 304 
1 n GLU 305 
1 n SER 306 
1 n LYS 307 
1 n GLY 308 
1 n VAL 309 
1 n CYS 310 
1 n VAL 311 
1 n ARG 312 
1 n TRP 313 
#
_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 03:27:03)"
_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 83.18
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TRP . 313 A 313 
#
_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   . LEU A 1 1   ? -41.834 -13.904 -11.027 1.00 41.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -40.909 -15.046 -11.178 1.00 58.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -39.779 -14.593 -12.082 1.00 60.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -39.924 -14.625 -13.298 1.00 57.39 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -41.654 -16.282 -11.729 1.00 56.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.361 -17.082 -10.619 1.00 51.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -43.531 -17.877 -11.185 1.00 48.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.388 -18.058 -9.945  1.00 54.77 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -38.739 -14.072 -11.471 1.00 55.31 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -37.599 -13.443 -12.130 1.00 65.88 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -36.636 -14.536 -12.618 1.00 64.27 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -36.088 -15.308 -11.823 1.00 60.14 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -36.973 -12.467 -11.123 1.00 62.26 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -36.069 -11.422 -11.764 1.00 56.64 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -35.999 -11.420 -13.011 1.00 54.34 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -35.491 -10.647 -10.981 1.00 54.54 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -36.528 -14.703 -13.943 1.00 57.90 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -35.617 -15.669 -14.558 1.00 65.29 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -34.209 -15.081 -14.520 1.00 65.27 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -33.819 -14.365 -15.437 1.00 62.05 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -36.042 -16.010 -16.001 1.00 63.28 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -37.197 -17.016 -16.095 1.00 59.95 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -37.481 -17.344 -17.572 1.00 56.08 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -38.586 -18.393 -17.713 1.00 51.66 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -38.855 -18.711 -19.137 1.00 42.97 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -33.442 -15.416 -13.481 1.00 55.88 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -31.986 -15.226 -13.490 1.00 65.56 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -31.413 -15.954 -14.704 1.00 66.37 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -31.436 -17.182 -14.759 1.00 65.76 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -31.335 -15.744 -12.194 1.00 64.92 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -31.660 -14.870 -10.976 1.00 59.58 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -30.893 -15.364 -9.744  1.00 55.20 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -31.421 -14.754 -8.511  1.00 49.78 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -30.947 -14.900 -7.284  1.00 43.82 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -29.877 -15.601 -7.035  1.00 40.49 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -31.556 -14.343 -6.274  1.00 40.16 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -30.947 -15.196 -15.681 1.00 69.35 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -30.193 -15.698 -16.828 1.00 72.41 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -28.862 -16.209 -16.268 1.00 72.97 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -28.035 -15.424 -15.818 1.00 70.67 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -30.031 -14.590 -17.894 1.00 70.98 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -31.419 -14.133 -18.414 1.00 66.69 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -29.162 -15.090 -19.059 1.00 63.65 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -31.382 -12.901 -19.326 1.00 61.41 5   A 1 
ATOM 45   N N   . MET A 1 6   ? -28.692 -17.528 -16.222 1.00 73.57 6   A 1 
ATOM 46   C CA  . MET A 1 6   ? -27.393 -18.134 -15.928 1.00 76.93 6   A 1 
ATOM 47   C C   . MET A 1 6   ? -26.445 -17.806 -17.086 1.00 77.57 6   A 1 
ATOM 48   O O   . MET A 1 6   ? -26.828 -18.052 -18.235 1.00 75.37 6   A 1 
ATOM 49   C CB  . MET A 1 6   ? -27.530 -19.657 -15.778 1.00 73.78 6   A 1 
ATOM 50   C CG  . MET A 1 6   ? -28.113 -20.088 -14.425 1.00 66.68 6   A 1 
ATOM 51   S SD  . MET A 1 6   ? -26.877 -20.722 -13.270 1.00 60.94 6   A 1 
ATOM 52   C CE  . MET A 1 6   ? -27.946 -21.405 -11.978 1.00 54.15 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -25.234 -17.274 -16.834 1.00 69.50 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -24.270 -16.986 -17.885 1.00 75.59 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -23.907 -18.273 -18.629 1.00 77.14 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -23.806 -19.353 -18.034 1.00 75.24 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -23.069 -16.329 -17.195 1.00 72.19 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -23.171 -16.807 -15.752 1.00 71.34 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -24.667 -16.986 -15.525 1.00 75.85 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -23.756 -18.172 -19.955 1.00 77.49 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -23.392 -19.319 -20.773 1.00 83.46 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -21.964 -19.766 -20.453 1.00 83.77 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -21.133 -19.002 -19.964 1.00 81.79 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -23.578 -19.013 -22.264 1.00 81.68 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -22.470 -18.311 -22.790 1.00 79.48 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -21.637 -21.023 -20.776 1.00 67.65 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -20.276 -21.561 -20.584 1.00 76.13 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -19.202 -20.742 -21.326 1.00 78.23 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -18.047 -20.783 -20.933 1.00 80.57 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -20.275 -23.036 -21.019 1.00 77.36 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -19.297 -23.911 -20.224 1.00 70.63 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -19.395 -25.361 -20.707 1.00 65.48 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -18.611 -26.291 -19.867 1.00 57.50 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -18.420 -27.580 -20.100 1.00 50.82 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -18.912 -28.174 -21.151 1.00 43.75 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -17.721 -28.307 -19.268 1.00 45.01 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -19.607 -20.001 -22.376 1.00 69.27 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -18.768 -19.081 -23.156 1.00 76.29 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -18.496 -17.783 -22.395 1.00 79.20 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -17.345 -17.392 -22.305 1.00 79.54 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -19.437 -18.814 -24.514 1.00 77.05 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -18.473 -19.032 -25.678 1.00 70.23 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -19.203 -18.817 -27.005 1.00 65.12 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -18.371 -19.213 -28.152 1.00 57.28 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -18.775 -19.315 -29.407 1.00 51.29 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -20.000 -19.048 -29.755 1.00 45.00 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -17.945 -19.692 -30.339 1.00 45.69 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -19.535 -17.212 -21.781 1.00 73.50 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -19.424 -15.986 -20.980 1.00 78.17 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -18.521 -16.210 -19.759 1.00 79.14 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -17.694 -15.372 -19.415 1.00 78.33 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -20.817 -15.526 -20.501 1.00 76.85 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -21.894 -15.483 -21.588 1.00 74.91 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -21.573 -15.253 -22.768 1.00 67.62 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -23.040 -15.866 -21.256 1.00 68.27 11  A 1 
ATOM 96   N N   . VAL A 1 12  ? -18.622 -17.394 -19.139 1.00 75.30 12  A 1 
ATOM 97   C CA  . VAL A 1 12  ? -17.739 -17.780 -18.029 1.00 76.98 12  A 1 
ATOM 98   C C   . VAL A 1 12  ? -16.287 -17.906 -18.502 1.00 77.17 12  A 1 
ATOM 99   O O   . VAL A 1 12  ? -15.390 -17.427 -17.816 1.00 78.13 12  A 1 
ATOM 100  C CB  . VAL A 1 12  ? -18.233 -19.074 -17.354 1.00 76.00 12  A 1 
ATOM 101  C CG1 . VAL A 1 12  ? -17.319 -19.529 -16.210 1.00 71.65 12  A 1 
ATOM 102  C CG2 . VAL A 1 12  ? -19.636 -18.891 -16.756 1.00 74.92 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -16.035 -18.498 -19.672 1.00 72.96 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -14.684 -18.608 -20.244 1.00 73.51 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -14.096 -17.246 -20.650 1.00 73.51 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -12.911 -17.024 -20.417 1.00 76.59 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -14.698 -19.584 -21.438 1.00 76.81 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -14.135 -20.976 -21.079 1.00 69.40 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -15.073 -22.100 -21.532 1.00 63.09 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -12.779 -21.204 -21.759 1.00 70.68 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -14.906 -16.338 -21.218 1.00 64.02 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -14.476 -14.971 -21.555 1.00 68.73 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -14.116 -14.173 -20.298 1.00 68.44 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -13.017 -13.632 -20.232 1.00 69.85 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -15.546 -14.259 -22.402 1.00 70.92 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -15.433 -14.674 -23.879 1.00 65.41 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -16.507 -14.066 -24.802 1.00 59.94 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -16.365 -14.263 -26.034 1.00 54.73 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -17.492 -13.496 -24.291 1.00 58.80 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -14.952 -14.220 -19.257 1.00 70.29 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -14.666 -13.571 -17.964 1.00 69.61 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -13.390 -14.148 -17.324 1.00 68.27 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -12.573 -13.404 -16.781 1.00 69.45 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -15.884 -13.715 -17.022 1.00 72.25 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -17.088 -12.898 -17.551 1.00 71.42 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -15.551 -13.268 -15.584 1.00 69.93 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -18.428 -13.284 -16.907 1.00 66.66 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -13.188 -15.474 -17.386 1.00 67.18 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -11.952 -16.091 -16.894 1.00 65.30 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -10.723 -15.674 -17.709 1.00 65.07 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -9.663  -15.457 -17.123 1.00 68.07 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -12.087 -17.623 -16.865 1.00 65.09 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -12.441 -18.177 -15.496 1.00 62.11 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -11.415 -18.474 -14.579 1.00 55.75 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -13.779 -18.401 -15.127 1.00 56.06 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -11.726 -18.990 -13.305 1.00 52.41 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -14.095 -18.916 -13.854 1.00 50.84 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -13.068 -19.212 -12.944 1.00 52.53 16  A 1 
ATOM 139  N N   . THR A 1 17  ? -10.864 -15.549 -19.032 1.00 67.74 17  A 1 
ATOM 140  C CA  . THR A 1 17  ? -9.764  -15.161 -19.931 1.00 68.26 17  A 1 
ATOM 141  C C   . THR A 1 17  ? -9.399  -13.684 -19.759 1.00 66.92 17  A 1 
ATOM 142  O O   . THR A 1 17  ? -8.219  -13.369 -19.643 1.00 66.50 17  A 1 
ATOM 143  C CB  . THR A 1 17  ? -10.103 -15.472 -21.398 1.00 67.57 17  A 1 
ATOM 144  O OG1 . THR A 1 17  ? -10.497 -16.822 -21.539 1.00 63.96 17  A 1 
ATOM 145  C CG2 . THR A 1 17  ? -8.898  -15.297 -22.322 1.00 63.28 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? -10.389 -12.785 -19.653 1.00 60.10 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? -10.163 -11.366 -19.335 1.00 62.09 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? -9.525  -11.190 -17.954 1.00 60.45 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? -8.551  -10.454 -17.817 1.00 61.44 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? -11.483 -10.581 -19.372 1.00 63.55 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? -11.911 -10.209 -20.799 1.00 58.40 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? -13.170 -9.321  -20.819 1.00 54.01 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? -13.378 -8.647  -21.851 1.00 49.44 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? -13.914 -9.326  -19.810 1.00 52.17 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -10.020 -11.914 -16.943 1.00 67.21 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -9.428  -11.877 -15.598 1.00 65.72 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -7.995  -12.421 -15.600 1.00 65.17 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -7.144  -11.870 -14.913 1.00 66.37 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -10.351 -12.615 -14.614 1.00 65.44 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -9.959  -12.356 -13.154 1.00 61.74 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -10.968 -12.973 -12.174 1.00 58.74 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -10.548 -12.606 -10.742 1.00 54.50 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -11.469 -13.150 -9.708  1.00 46.94 19  A 1 
ATOM 164  N N   . TYR A 1 20  ? -7.706  -13.456 -16.392 1.00 61.33 20  A 1 
ATOM 165  C CA  . TYR A 1 20  ? -6.356  -14.010 -16.546 1.00 60.83 20  A 1 
ATOM 166  C C   . TYR A 1 20  ? -5.410  -13.051 -17.284 1.00 60.53 20  A 1 
ATOM 167  O O   . TYR A 1 20  ? -4.268  -12.881 -16.859 1.00 60.49 20  A 1 
ATOM 168  C CB  . TYR A 1 20  ? -6.451  -15.367 -17.251 1.00 60.38 20  A 1 
ATOM 169  C CG  . TYR A 1 20  ? -5.146  -16.135 -17.286 1.00 57.88 20  A 1 
ATOM 170  C CD1 . TYR A 1 20  ? -4.321  -16.081 -18.427 1.00 54.88 20  A 1 
ATOM 171  C CD2 . TYR A 1 20  ? -4.753  -16.900 -16.172 1.00 53.12 20  A 1 
ATOM 172  C CE1 . TYR A 1 20  ? -3.106  -16.789 -18.453 1.00 49.27 20  A 1 
ATOM 173  C CE2 . TYR A 1 20  ? -3.535  -17.610 -16.190 1.00 50.09 20  A 1 
ATOM 174  C CZ  . TYR A 1 20  ? -2.711  -17.552 -17.332 1.00 51.01 20  A 1 
ATOM 175  O OH  . TYR A 1 20  ? -1.527  -18.227 -17.356 1.00 49.26 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? -5.887  -12.373 -18.344 1.00 58.26 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? -5.129  -11.337 -19.060 1.00 58.21 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? -4.845  -10.118 -18.171 1.00 57.70 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? -3.702  -9.672  -18.114 1.00 57.35 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? -5.904  -10.932 -20.333 1.00 60.44 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? -5.650  -11.890 -21.513 1.00 58.57 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? -6.806  -11.843 -22.513 1.00 56.36 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? -4.370  -11.513 -22.259 1.00 60.04 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? -5.835  -9.650  -17.408 1.00 61.39 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? -5.655  -8.569  -16.430 1.00 60.22 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? -4.670  -8.957  -15.316 1.00 59.38 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? -3.856  -8.136  -14.899 1.00 58.30 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? -7.026  -8.202  -15.832 1.00 60.69 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? -7.943  -7.414  -16.787 1.00 56.67 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? -9.369  -7.386  -16.228 1.00 53.08 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? -7.469  -5.970  -16.962 1.00 56.16 22  A 1 
ATOM 192  N N   . LEU A 1 23  ? -4.697  -10.218 -14.864 1.00 60.41 23  A 1 
ATOM 193  C CA  . LEU A 1 23  ? -3.721  -10.740 -13.900 1.00 59.17 23  A 1 
ATOM 194  C C   . LEU A 1 23  ? -2.309  -10.835 -14.501 1.00 58.68 23  A 1 
ATOM 195  O O   . LEU A 1 23  ? -1.342  -10.552 -13.798 1.00 56.48 23  A 1 
ATOM 196  C CB  . LEU A 1 23  ? -4.190  -12.110 -13.374 1.00 58.29 23  A 1 
ATOM 197  C CG  . LEU A 1 23  ? -5.343  -12.042 -12.353 1.00 54.70 23  A 1 
ATOM 198  C CD1 . LEU A 1 23  ? -5.945  -13.437 -12.151 1.00 51.36 23  A 1 
ATOM 199  C CD2 . LEU A 1 23  ? -4.884  -11.528 -10.989 1.00 53.05 23  A 1 
ATOM 200  N N   . GLN A 1 24  ? -2.176  -11.188 -15.787 1.00 57.09 24  A 1 
ATOM 201  C CA  . GLN A 1 24  ? -0.881  -11.178 -16.482 1.00 57.94 24  A 1 
ATOM 202  C C   . GLN A 1 24  ? -0.350  -9.752  -16.702 1.00 59.34 24  A 1 
ATOM 203  O O   . GLN A 1 24  ? 0.836   -9.515  -16.489 1.00 58.99 24  A 1 
ATOM 204  C CB  . GLN A 1 24  ? -0.967  -11.918 -17.827 1.00 56.71 24  A 1 
ATOM 205  C CG  . GLN A 1 24  ? -0.916  -13.443 -17.655 1.00 53.27 24  A 1 
ATOM 206  C CD  . GLN A 1 24  ? -0.626  -14.168 -18.970 1.00 49.33 24  A 1 
ATOM 207  O OE1 . GLN A 1 24  ? -1.040  -13.795 -20.058 1.00 48.98 24  A 1 
ATOM 208  N NE2 . GLN A 1 24  ? 0.120   -15.248 -18.930 1.00 45.78 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? -1.209  -8.792  -17.074 1.00 56.57 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? -0.824  -7.380  -17.200 1.00 58.07 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? -0.438  -6.772  -15.842 1.00 58.18 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? 0.575   -6.076  -15.752 1.00 55.98 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? -1.958  -6.573  -17.853 1.00 56.16 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? -2.031  -6.809  -19.371 1.00 50.59 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? -3.112  -5.959  -20.066 1.00 46.89 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? -3.022  -5.828  -21.309 1.00 44.88 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? -4.018  -5.445  -19.369 1.00 45.81 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? -1.169  -7.101  -14.770 1.00 59.71 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? -0.819  -6.701  -13.407 1.00 59.15 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? 0.505   -7.338  -12.933 1.00 58.47 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? 1.316   -6.672  -12.288 1.00 55.76 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? -1.987  -7.062  -12.481 1.00 57.44 26  A 1 
ATOM 223  N N   . ALA A 1 27  ? 0.774   -8.598  -13.313 1.00 58.65 27  A 1 
ATOM 224  C CA  . ALA A 1 27  ? 2.036   -9.281  -13.014 1.00 59.22 27  A 1 
ATOM 225  C C   . ALA A 1 27  ? 3.248   -8.699  -13.773 1.00 61.43 27  A 1 
ATOM 226  O O   . ALA A 1 27  ? 4.388   -8.931  -13.370 1.00 58.21 27  A 1 
ATOM 227  C CB  . ALA A 1 27  ? 1.862   -10.777 -13.310 1.00 55.74 27  A 1 
ATOM 228  N N   . MET A 1 28  ? 3.026   -7.924  -14.853 1.00 61.39 28  A 1 
ATOM 229  C CA  . MET A 1 28  ? 4.073   -7.236  -15.618 1.00 65.17 28  A 1 
ATOM 230  C C   . MET A 1 28  ? 4.366   -5.810  -15.133 1.00 70.98 28  A 1 
ATOM 231  O O   . MET A 1 28  ? 5.304   -5.179  -15.634 1.00 66.55 28  A 1 
ATOM 232  C CB  . MET A 1 28  ? 3.712   -7.239  -17.108 1.00 57.46 28  A 1 
ATOM 233  C CG  . MET A 1 28  ? 3.958   -8.605  -17.759 1.00 46.72 28  A 1 
ATOM 234  S SD  . MET A 1 28  ? 3.653   -8.658  -19.549 1.00 39.85 28  A 1 
ATOM 235  C CE  . MET A 1 28  ? 4.857   -7.441  -20.141 1.00 33.38 28  A 1 
ATOM 236  N N   . GLN A 1 29  ? 3.583   -5.255  -14.192 1.00 80.34 29  A 1 
ATOM 237  C CA  . GLN A 1 29  ? 3.873   -3.928  -13.656 1.00 84.20 29  A 1 
ATOM 238  C C   . GLN A 1 29  ? 5.071   -3.971  -12.705 1.00 88.82 29  A 1 
ATOM 239  O O   . GLN A 1 29  ? 5.148   -4.801  -11.795 1.00 87.69 29  A 1 
ATOM 240  C CB  . GLN A 1 29  ? 2.643   -3.292  -12.997 1.00 77.94 29  A 1 
ATOM 241  C CG  . GLN A 1 29  ? 1.576   -2.936  -14.047 1.00 66.67 29  A 1 
ATOM 242  C CD  . GLN A 1 29  ? 0.474   -2.032  -13.505 1.00 60.59 29  A 1 
ATOM 243  O OE1 . GLN A 1 29  ? 0.427   -1.652  -12.347 1.00 55.69 29  A 1 
ATOM 244  N NE2 . GLN A 1 29  ? -0.449  -1.610  -14.339 1.00 50.72 29  A 1 
ATOM 245  N N   . ALA A 1 30  ? 6.006   -3.050  -12.916 1.00 89.14 30  A 1 
ATOM 246  C CA  . ALA A 1 30  ? 7.165   -2.913  -12.047 1.00 91.50 30  A 1 
ATOM 247  C C   . ALA A 1 30  ? 6.731   -2.557  -10.618 1.00 92.72 30  A 1 
ATOM 248  O O   . ALA A 1 30  ? 5.967   -1.608  -10.398 1.00 92.07 30  A 1 
ATOM 249  C CB  . ALA A 1 30  ? 8.121   -1.872  -12.631 1.00 90.09 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? 7.270   -3.307  -9.659  1.00 94.63 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? 7.051   -3.115  -8.227  1.00 95.32 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? 7.776   -1.864  -7.749  1.00 96.26 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? 8.871   -1.556  -8.218  1.00 95.61 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? 7.495   -4.365  -7.457  1.00 94.66 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? 6.794   -5.666  -7.897  1.00 93.76 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? 5.272   -5.596  -7.757  1.00 91.65 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? 4.600   -6.947  -7.972  1.00 89.77 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? 3.155   -6.870  -7.631  1.00 86.52 31  A 1 
ATOM 259  N N   . ARG A 1 32  ? 7.159   -1.140  -6.812  1.00 96.69 32  A 1 
ATOM 260  C CA  . ARG A 1 32  ? 7.668   0.151   -6.339  1.00 97.23 32  A 1 
ATOM 261  C C   . ARG A 1 32  ? 8.410   0.015   -5.015  1.00 97.70 32  A 1 
ATOM 262  O O   . ARG A 1 32  ? 7.968   -0.696  -4.115  1.00 97.75 32  A 1 
ATOM 263  C CB  . ARG A 1 32  ? 6.508   1.158   -6.234  1.00 97.13 32  A 1 
ATOM 264  C CG  . ARG A 1 32  ? 5.862   1.502   -7.587  1.00 96.62 32  A 1 
ATOM 265  C CD  . ARG A 1 32  ? 4.613   2.367   -7.410  1.00 95.80 32  A 1 
ATOM 266  N NE  . ARG A 1 32  ? 3.514   1.580   -6.826  1.00 93.92 32  A 1 
ATOM 267  C CZ  . ARG A 1 32  ? 2.455   2.024   -6.158  1.00 94.31 32  A 1 
ATOM 268  N NH1 . ARG A 1 32  ? 2.212   3.276   -5.936  1.00 89.34 32  A 1 
ATOM 269  N NH2 . ARG A 1 32  ? 1.587   1.182   -5.697  1.00 90.31 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? 9.505   0.750   -4.879  1.00 97.82 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? 10.206  0.959   -3.609  1.00 98.22 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? 9.913   2.386   -3.146  1.00 98.39 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? 10.271  3.347   -3.832  1.00 98.23 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? 11.716  0.680   -3.742  1.00 98.12 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? 12.017  -0.727  -4.308  1.00 97.28 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? 12.406  0.871   -2.385  1.00 97.48 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? 11.404  -1.900  -3.527  1.00 94.38 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? 9.242   2.516   -1.998  1.00 98.32 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? 8.700   3.780   -1.501  1.00 98.46 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? 9.357   4.125   -0.160  1.00 98.41 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? 9.001   3.536   0.865   1.00 98.12 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? 7.154   3.713   -1.405  1.00 98.41 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? 6.538   3.304   -2.765  1.00 97.94 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? 6.611   5.067   -0.920  1.00 98.10 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? 5.009   3.289   -2.799  1.00 96.97 34  A 1 
ATOM 286  N N   . PRO A 1 35  ? 10.315  5.063   -0.109  1.00 98.53 35  A 1 
ATOM 287  C CA  . PRO A 1 35  ? 10.754  5.640   1.151   1.00 98.47 35  A 1 
ATOM 288  C C   . PRO A 1 35  ? 9.626   6.443   1.811   1.00 98.40 35  A 1 
ATOM 289  O O   . PRO A 1 35  ? 8.829   7.107   1.148   1.00 98.05 35  A 1 
ATOM 290  C CB  . PRO A 1 35  ? 11.969  6.505   0.819   1.00 98.18 35  A 1 
ATOM 291  C CG  . PRO A 1 35  ? 11.763  6.859   -0.652  1.00 96.61 35  A 1 
ATOM 292  C CD  . PRO A 1 35  ? 11.032  5.654   -1.221  1.00 98.27 35  A 1 
ATOM 293  N N   . CYS A 1 36  ? 9.575   6.408   3.146   1.00 97.80 36  A 1 
ATOM 294  C CA  . CYS A 1 36  ? 8.598   7.144   3.942   1.00 97.25 36  A 1 
ATOM 295  C C   . CYS A 1 36  ? 9.284   8.087   4.936   1.00 96.90 36  A 1 
ATOM 296  O O   . CYS A 1 36  ? 10.079  7.637   5.763   1.00 95.53 36  A 1 
ATOM 297  C CB  . CYS A 1 36  ? 7.676   6.146   4.644   1.00 96.28 36  A 1 
ATOM 298  S SG  . CYS A 1 36  ? 6.413   7.025   5.601   1.00 93.68 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 8.939   9.366   4.878   1.00 97.37 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 9.364   10.398  5.817   1.00 96.97 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 8.262   10.609  6.856   1.00 96.17 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 7.257   11.258  6.558   1.00 95.09 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 9.671   11.704  5.057   1.00 97.16 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 10.678  11.578  3.897   1.00 96.93 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 10.848  12.935  3.218   1.00 96.26 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 12.047  11.096  4.374   1.00 96.13 37  A 1 
ATOM 307  N N   . ASP A 1 38  ? 8.447   10.087  8.076   1.00 95.20 38  A 1 
ATOM 308  C CA  . ASP A 1 38  ? 7.602   10.476  9.208   1.00 94.45 38  A 1 
ATOM 309  C C   . ASP A 1 38  ? 8.135   11.789  9.767   1.00 94.67 38  A 1 
ATOM 310  O O   . ASP A 1 38  ? 9.257   11.833  10.279  1.00 93.78 38  A 1 
ATOM 311  C CB  . ASP A 1 38  ? 7.572   9.417   10.313  1.00 93.10 38  A 1 
ATOM 312  C CG  . ASP A 1 38  ? 7.051   8.051   9.881   1.00 91.04 38  A 1 
ATOM 313  O OD1 . ASP A 1 38  ? 6.379   7.917   8.846   1.00 88.49 38  A 1 
ATOM 314  O OD2 . ASP A 1 38  ? 7.454   7.073   10.557  1.00 87.35 38  A 1 
ATOM 315  N N   . VAL A 1 39  ? 7.363   12.862  9.654   1.00 93.72 39  A 1 
ATOM 316  C CA  . VAL A 1 39  ? 7.800   14.216  9.999   1.00 93.59 39  A 1 
ATOM 317  C C   . VAL A 1 39  ? 7.093   14.702  11.253  1.00 92.41 39  A 1 
ATOM 318  O O   . VAL A 1 39  ? 5.871   14.642  11.370  1.00 91.05 39  A 1 
ATOM 319  C CB  . VAL A 1 39  ? 7.646   15.181  8.812   1.00 94.07 39  A 1 
ATOM 320  C CG1 . VAL A 1 39  ? 8.117   16.600  9.157   1.00 93.33 39  A 1 
ATOM 321  C CG2 . VAL A 1 39  ? 8.494   14.690  7.627   1.00 93.40 39  A 1 
ATOM 322  N N   . ASP A 1 40  ? 7.889   15.230  12.183  1.00 91.15 40  A 1 
ATOM 323  C CA  . ASP A 1 40  ? 7.416   15.940  13.360  1.00 90.51 40  A 1 
ATOM 324  C C   . ASP A 1 40  ? 8.275   17.191  13.599  1.00 90.93 40  A 1 
ATOM 325  O O   . ASP A 1 40  ? 9.496   17.144  13.491  1.00 89.70 40  A 1 
ATOM 326  C CB  . ASP A 1 40  ? 7.397   15.004  14.579  1.00 88.77 40  A 1 
ATOM 327  C CG  . ASP A 1 40  ? 6.623   15.625  15.736  1.00 86.74 40  A 1 
ATOM 328  O OD1 . ASP A 1 40  ? 5.757   16.489  15.455  1.00 83.76 40  A 1 
ATOM 329  O OD2 . ASP A 1 40  ? 6.869   15.310  16.914  1.00 82.94 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? 7.658   18.340  13.862  1.00 87.92 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? 8.355   19.640  13.975  1.00 88.19 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? 9.281   20.002  12.797  1.00 89.70 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? 10.303  20.671  12.971  1.00 87.83 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? 9.048   19.799  15.344  1.00 85.58 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? 8.052   20.134  16.434  1.00 81.93 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? 7.102   20.908  16.161  1.00 78.12 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? 8.129   19.559  17.543  1.00 77.36 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 8.920   19.565  11.581  1.00 89.33 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 9.739   19.826  10.397  1.00 90.13 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 11.014  18.982  10.313  1.00 91.93 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 11.852  19.251  9.455   1.00 91.31 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? 11.165  17.975  11.158  1.00 92.87 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? 12.271  17.002  11.165  1.00 93.33 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? 11.751  15.598  10.871  1.00 93.75 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? 10.666  15.248  11.330  1.00 93.07 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? 12.982  17.025  12.532  1.00 93.10 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? 13.589  18.386  12.897  1.00 90.90 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? 14.717  18.813  11.949  1.00 89.54 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? 15.883  17.917  12.068  1.00 88.05 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? 16.908  17.819  11.254  1.00 87.76 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? 17.025  18.555  10.185  1.00 79.12 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? 17.843  16.962  11.519  1.00 81.72 43  A 1 
ATOM 353  N N   . VAL A 1 44  ? 12.527  14.798  10.150  1.00 95.02 44  A 1 
ATOM 354  C CA  . VAL A 1 44  ? 12.230  13.369  10.020  1.00 95.44 44  A 1 
ATOM 355  C C   . VAL A 1 44  ? 12.533  12.690  11.344  1.00 95.03 44  A 1 
ATOM 356  O O   . VAL A 1 44  ? 13.614  12.868  11.904  1.00 93.94 44  A 1 
ATOM 357  C CB  . VAL A 1 44  ? 12.992  12.688  8.875   1.00 95.63 44  A 1 
ATOM 358  C CG1 . VAL A 1 44  ? 12.550  11.225  8.710   1.00 94.49 44  A 1 
ATOM 359  C CG2 . VAL A 1 44  ? 12.723  13.399  7.548   1.00 94.24 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? 11.587  11.905  11.835  1.00 93.88 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? 11.702  11.202  13.110  1.00 93.09 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? 11.411  9.717   12.944  1.00 92.94 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? 10.613  9.309   12.104  1.00 91.85 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? 10.818  11.835  14.195  1.00 91.80 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? 11.257  13.267  14.519  1.00 88.86 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? 9.331   11.851  13.839  1.00 88.65 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? 12.065  8.880   13.758  1.00 90.58 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? 11.767  7.448   13.826  1.00 89.51 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? 11.808  6.940   15.255  1.00 88.50 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? 12.649  7.334   16.054  1.00 83.68 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? 12.703  6.640   12.915  1.00 87.23 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? 12.279  6.682   11.437  1.00 79.28 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? 10.954  5.937   11.168  1.00 77.68 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? 10.504  6.102   9.717   1.00 72.29 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? 9.175   5.491   9.468   1.00 66.02 46  A 1 
ATOM 376  N N   . GLY A 1 47  ? 10.898  6.003   15.554  1.00 83.59 47  A 1 
ATOM 377  C CA  . GLY A 1 47  ? 10.855  5.249   16.798  1.00 79.95 47  A 1 
ATOM 378  C C   . GLY A 1 47  ? 10.467  3.798   16.540  1.00 78.75 47  A 1 
ATOM 379  O O   . GLY A 1 47  ? 10.146  3.419   15.414  1.00 73.71 47  A 1 
ATOM 380  N N   . VAL A 1 48  ? 10.478  2.980   17.598  1.00 75.21 48  A 1 
ATOM 381  C CA  . VAL A 1 48  ? 9.955   1.605   17.556  1.00 73.44 48  A 1 
ATOM 382  C C   . VAL A 1 48  ? 8.578   1.612   18.214  1.00 72.16 48  A 1 
ATOM 383  O O   . VAL A 1 48  ? 8.468   1.979   19.385  1.00 66.14 48  A 1 
ATOM 384  C CB  . VAL A 1 48  ? 10.917  0.620   18.246  1.00 70.11 48  A 1 
ATOM 385  C CG1 . VAL A 1 48  ? 10.368  -0.814  18.207  1.00 63.76 48  A 1 
ATOM 386  C CG2 . VAL A 1 48  ? 12.293  0.625   17.574  1.00 65.55 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? 7.532   1.240   17.475  1.00 67.34 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? 6.137   1.240   17.968  1.00 65.83 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? 5.751   2.578   18.635  1.00 65.10 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? 5.188   2.601   19.731  1.00 61.52 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? 5.892   0.020   18.885  1.00 62.84 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? 6.169   -1.316  18.178  1.00 61.56 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? 5.880   -2.532  19.072  1.00 60.89 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? 6.157   -3.782  18.236  1.00 58.03 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? 5.792   -5.052  18.907  1.00 53.06 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? 6.122   3.699   17.991  1.00 61.70 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? 5.916   5.078   18.475  1.00 62.20 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? 6.590   5.420   19.824  1.00 62.85 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? 6.240   6.408   20.473  1.00 61.13 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? 4.422   5.430   18.447  1.00 59.38 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? 3.749   5.153   17.115  1.00 57.80 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? 3.809   6.117   16.091  1.00 55.14 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? 3.084   3.932   16.891  1.00 53.46 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? 3.198   5.862   14.851  1.00 51.07 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? 2.475   3.677   15.644  1.00 50.57 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? 2.529   4.645   14.630  1.00 50.16 50  A 1 
ATOM 407  N N   . LYS A 1 51  ? 7.595   4.641   20.252  1.00 68.28 51  A 1 
ATOM 408  C CA  . LYS A 1 51  ? 8.423   4.892   21.444  1.00 71.71 51  A 1 
ATOM 409  C C   . LYS A 1 51  ? 9.872   5.163   21.050  1.00 74.12 51  A 1 
ATOM 410  O O   . LYS A 1 51  ? 10.362  4.614   20.071  1.00 70.31 51  A 1 
ATOM 411  C CB  . LYS A 1 51  ? 8.326   3.719   22.432  1.00 68.78 51  A 1 
ATOM 412  C CG  . LYS A 1 51  ? 6.916   3.553   23.008  1.00 65.39 51  A 1 
ATOM 413  C CD  . LYS A 1 51  ? 6.864   2.404   24.018  1.00 63.76 51  A 1 
ATOM 414  C CE  . LYS A 1 51  ? 5.436   2.248   24.548  1.00 57.70 51  A 1 
ATOM 415  N NZ  . LYS A 1 51  ? 5.326   1.149   25.540  1.00 49.96 51  A 1 
ATOM 416  N N   . GLY A 1 52  ? 10.573  5.971   21.849  1.00 76.04 52  A 1 
ATOM 417  C CA  . GLY A 1 52  ? 11.992  6.268   21.625  1.00 77.05 52  A 1 
ATOM 418  C C   . GLY A 1 52  ? 12.251  7.037   20.326  1.00 79.18 52  A 1 
ATOM 419  O O   . GLY A 1 52  ? 13.143  6.672   19.575  1.00 75.65 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? 11.433  8.065   20.065  1.00 82.04 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? 11.538  8.922   18.879  1.00 82.85 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? 12.939  9.548   18.814  1.00 84.91 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? 13.389  10.178  19.768  1.00 82.14 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? 10.422  9.991   18.880  1.00 79.27 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? 9.029   9.311   18.843  1.00 75.51 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? 10.583  10.941  17.688  1.00 73.04 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? 7.845   10.284  18.928  1.00 68.16 53  A 1 
ATOM 428  N N   . GLN A 1 54  ? 13.616  9.371   17.677  1.00 88.58 54  A 1 
ATOM 429  C CA  . GLN A 1 54  ? 14.929  9.930   17.364  1.00 89.25 54  A 1 
ATOM 430  C C   . GLN A 1 54  ? 14.836  10.793  16.110  1.00 91.36 54  A 1 
ATOM 431  O O   . GLN A 1 54  ? 14.110  10.445  15.178  1.00 90.68 54  A 1 
ATOM 432  C CB  . GLN A 1 54  ? 15.959  8.806   17.174  1.00 85.63 54  A 1 
ATOM 433  C CG  . GLN A 1 54  ? 16.183  8.016   18.472  1.00 74.63 54  A 1 
ATOM 434  C CD  . GLN A 1 54  ? 17.221  6.906   18.351  1.00 72.28 54  A 1 
ATOM 435  O OE1 . GLN A 1 54  ? 17.904  6.713   17.361  1.00 64.31 54  A 1 
ATOM 436  N NE2 . GLN A 1 54  ? 17.388  6.110   19.385  1.00 61.17 54  A 1 
ATOM 437  N N   . ASP A 1 55  ? 15.581  11.900  16.085  1.00 90.29 55  A 1 
ATOM 438  C CA  . ASP A 1 55  ? 15.768  12.717  14.885  1.00 92.02 55  A 1 
ATOM 439  C C   . ASP A 1 55  ? 16.588  11.921  13.859  1.00 92.13 55  A 1 
ATOM 440  O O   . ASP A 1 55  ? 17.687  11.450  14.163  1.00 90.36 55  A 1 
ATOM 441  C CB  . ASP A 1 55  ? 16.433  14.054  15.265  1.00 91.94 55  A 1 
ATOM 442  C CG  . ASP A 1 55  ? 16.567  15.057  14.107  1.00 92.42 55  A 1 
ATOM 443  O OD1 . ASP A 1 55  ? 16.402  14.692  12.926  1.00 88.46 55  A 1 
ATOM 444  O OD2 . ASP A 1 55  ? 16.859  16.244  14.364  1.00 88.48 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? 16.028  11.743  12.665  1.00 93.97 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 16.638  11.024  11.554  1.00 93.86 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 17.165  11.959  10.453  1.00 94.56 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 17.880  11.498  9.563   1.00 92.92 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 15.632  9.990   11.029  1.00 93.01 56  A 1 
ATOM 450  N N   . GLY A 1 57  ? 16.847  13.261  10.489  1.00 94.58 57  A 1 
ATOM 451  C CA  . GLY A 1 57  ? 17.401  14.240  9.555   1.00 94.56 57  A 1 
ATOM 452  C C   . GLY A 1 57  ? 16.422  15.289  9.032   1.00 95.49 57  A 1 
ATOM 453  O O   . GLY A 1 57  ? 15.300  15.433  9.523   1.00 94.69 57  A 1 
ATOM 454  N N   . ASP A 1 58  ? 16.880  16.060  8.039   1.00 96.49 58  A 1 
ATOM 455  C CA  . ASP A 1 58  ? 16.060  17.057  7.345   1.00 97.09 58  A 1 
ATOM 456  C C   . ASP A 1 58  ? 15.227  16.385  6.230   1.00 97.55 58  A 1 
ATOM 457  O O   . ASP A 1 58  ? 15.782  15.640  5.419   1.00 97.32 58  A 1 
ATOM 458  C CB  . ASP A 1 58  ? 16.940  18.186  6.794   1.00 96.73 58  A 1 
ATOM 459  C CG  . ASP A 1 58  ? 16.084  19.253  6.100   1.00 96.05 58  A 1 
ATOM 460  O OD1 . ASP A 1 58  ? 15.785  19.053  4.903   1.00 92.43 58  A 1 
ATOM 461  O OD2 . ASP A 1 58  ? 15.647  20.218  6.763   1.00 91.62 58  A 1 
ATOM 462  N N   . PRO A 1 59  ? 13.897  16.610  6.176   1.00 97.27 59  A 1 
ATOM 463  C CA  . PRO A 1 59  ? 13.039  15.953  5.196   1.00 97.42 59  A 1 
ATOM 464  C C   . PRO A 1 59  ? 13.354  16.349  3.755   1.00 97.95 59  A 1 
ATOM 465  O O   . PRO A 1 59  ? 13.186  15.528  2.861   1.00 97.89 59  A 1 
ATOM 466  C CB  . PRO A 1 59  ? 11.605  16.340  5.582   1.00 96.60 59  A 1 
ATOM 467  C CG  . PRO A 1 59  ? 11.771  17.646  6.349   1.00 94.86 59  A 1 
ATOM 468  C CD  . PRO A 1 59  ? 13.107  17.456  7.053   1.00 96.52 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? 13.829  17.574  3.512   1.00 97.87 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? 14.140  18.084  2.171   1.00 98.04 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? 15.413  17.430  1.634   1.00 98.24 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? 15.435  16.936  0.510   1.00 98.04 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? 14.263  19.621  2.197   1.00 97.69 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? 14.507  20.203  0.812   1.00 96.52 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? 12.995  20.273  2.758   1.00 96.37 60  A 1 
ATOM 476  N N   . GLU A 1 61  ? 16.459  17.338  2.466   1.00 97.69 61  A 1 
ATOM 477  C CA  . GLU A 1 61  ? 17.704  16.645  2.113   1.00 97.56 61  A 1 
ATOM 478  C C   . GLU A 1 61  ? 17.470  15.151  1.863   1.00 97.71 61  A 1 
ATOM 479  O O   . GLU A 1 61  ? 17.993  14.586  0.902   1.00 97.31 61  A 1 
ATOM 480  C CB  . GLU A 1 61  ? 18.740  16.803  3.233   1.00 97.16 61  A 1 
ATOM 481  C CG  . GLU A 1 61  ? 19.236  18.246  3.408   1.00 90.93 61  A 1 
ATOM 482  C CD  . GLU A 1 61  ? 20.304  18.384  4.510   1.00 85.55 61  A 1 
ATOM 483  O OE1 . GLU A 1 61  ? 20.896  19.484  4.598   1.00 75.46 61  A 1 
ATOM 484  O OE2 . GLU A 1 61  ? 20.546  17.402  5.252   1.00 77.28 61  A 1 
ATOM 485  N N   . MET A 1 62  ? 16.646  14.499  2.707   1.00 97.89 62  A 1 
ATOM 486  C CA  . MET A 1 62  ? 16.311  13.086  2.542   1.00 97.88 62  A 1 
ATOM 487  C C   . MET A 1 62  ? 15.462  12.838  1.296   1.00 98.10 62  A 1 
ATOM 488  O O   . MET A 1 62  ? 15.722  11.870  0.587   1.00 97.87 62  A 1 
ATOM 489  C CB  . MET A 1 62  ? 15.606  12.553  3.792   1.00 97.40 62  A 1 
ATOM 490  C CG  . MET A 1 62  ? 16.545  12.537  4.996   1.00 95.59 62  A 1 
ATOM 491  S SD  . MET A 1 62  ? 15.798  11.894  6.509   1.00 93.22 62  A 1 
ATOM 492  C CE  . MET A 1 62  ? 16.074  10.135  6.253   1.00 84.23 62  A 1 
ATOM 493  N N   . ALA A 1 63  ? 14.490  13.706  1.008   1.00 98.04 63  A 1 
ATOM 494  C CA  . ALA A 1 63  ? 13.672  13.628  -0.196  1.00 98.09 63  A 1 
ATOM 495  C C   . ALA A 1 63  ? 14.530  13.710  -1.460  1.00 98.13 63  A 1 
ATOM 496  O O   . ALA A 1 63  ? 14.437  12.825  -2.310  1.00 98.02 63  A 1 
ATOM 497  C CB  . ALA A 1 63  ? 12.633  14.747  -0.157  1.00 98.02 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? 15.429  14.704  -1.541  1.00 98.25 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? 16.386  14.850  -2.643  1.00 98.15 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? 17.236  13.594  -2.814  1.00 98.13 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? 17.306  13.054  -3.913  1.00 97.73 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? 17.260  16.084  -2.400  1.00 97.66 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? 18.155  16.377  -3.618  1.00 92.84 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? 19.161  17.492  -3.327  1.00 91.87 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? 18.497  18.784  -3.064  1.00 84.14 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? 18.962  19.787  -2.346  1.00 81.04 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? 20.126  19.747  -1.779  1.00 70.93 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? 18.252  20.860  -2.180  1.00 69.27 64  A 1 
ATOM 509  N N   . ARG A 1 65  ? 17.815  13.079  -1.722  1.00 98.01 65  A 1 
ATOM 510  C CA  . ARG A 1 65  ? 18.613  11.847  -1.755  1.00 97.89 65  A 1 
ATOM 511  C C   . ARG A 1 65  ? 17.813  10.666  -2.306  1.00 98.15 65  A 1 
ATOM 512  O O   . ARG A 1 65  ? 18.300  9.959   -3.175  1.00 97.83 65  A 1 
ATOM 513  C CB  . ARG A 1 65  ? 19.166  11.543  -0.357  1.00 97.24 65  A 1 
ATOM 514  C CG  . ARG A 1 65  ? 20.074  10.299  -0.383  1.00 94.26 65  A 1 
ATOM 515  C CD  . ARG A 1 65  ? 20.633  9.972   1.001   1.00 91.47 65  A 1 
ATOM 516  N NE  . ARG A 1 65  ? 19.583  9.453   1.904   1.00 84.95 65  A 1 
ATOM 517  C CZ  . ARG A 1 65  ? 19.666  9.339   3.218   1.00 83.90 65  A 1 
ATOM 518  N NH1 . ARG A 1 65  ? 20.716  9.718   3.879   1.00 74.23 65  A 1 
ATOM 519  N NH2 . ARG A 1 65  ? 18.689  8.827   3.897   1.00 73.97 65  A 1 
ATOM 520  N N   . TYR A 1 66  ? 16.583  10.445  -1.819  1.00 98.10 66  A 1 
ATOM 521  C CA  . TYR A 1 66  ? 15.763  9.316   -2.269  1.00 98.15 66  A 1 
ATOM 522  C C   . TYR A 1 66  ? 15.304  9.451   -3.722  1.00 98.19 66  A 1 
ATOM 523  O O   . TYR A 1 66  ? 15.246  8.447   -4.430  1.00 97.82 66  A 1 
ATOM 524  C CB  . TYR A 1 66  ? 14.560  9.141   -1.334  1.00 98.02 66  A 1 
ATOM 525  C CG  . TYR A 1 66  ? 14.905  8.779   0.097   1.00 97.88 66  A 1 
ATOM 526  C CD1 . TYR A 1 66  ? 16.023  7.973   0.380   1.00 96.56 66  A 1 
ATOM 527  C CD2 . TYR A 1 66  ? 14.090  9.235   1.152   1.00 96.65 66  A 1 
ATOM 528  C CE1 . TYR A 1 66  ? 16.347  7.640   1.705   1.00 95.99 66  A 1 
ATOM 529  C CE2 . TYR A 1 66  ? 14.402  8.898   2.482   1.00 95.94 66  A 1 
ATOM 530  C CZ  . TYR A 1 66  ? 15.539  8.105   2.757   1.00 96.37 66  A 1 
ATOM 531  O OH  . TYR A 1 66  ? 15.875  7.780   4.026   1.00 94.93 66  A 1 
ATOM 532  N N   . ASN A 1 67  ? 15.021  10.673  -4.164  1.00 98.18 67  A 1 
ATOM 533  C CA  . ASN A 1 67  ? 14.762  10.964  -5.569  1.00 97.92 67  A 1 
ATOM 534  C C   . ASN A 1 67  ? 15.980  10.623  -6.440  1.00 98.00 67  A 1 
ATOM 535  O O   . ASN A 1 67  ? 15.847  9.887   -7.419  1.00 97.70 67  A 1 
ATOM 536  C CB  . ASN A 1 67  ? 14.354  12.439  -5.669  1.00 97.54 67  A 1 
ATOM 537  C CG  . ASN A 1 67  ? 14.081  12.851  -7.097  1.00 97.14 67  A 1 
ATOM 538  O OD1 . ASN A 1 67  ? 12.976  12.709  -7.592  1.00 91.79 67  A 1 
ATOM 539  N ND2 . ASN A 1 67  ? 15.065  13.379  -7.783  1.00 92.46 67  A 1 
ATOM 540  N N   . ASP A 1 68  ? 17.175  11.077  -6.049  1.00 97.93 68  A 1 
ATOM 541  C CA  . ASP A 1 68  ? 18.420  10.844  -6.788  1.00 97.94 68  A 1 
ATOM 542  C C   . ASP A 1 68  ? 18.847  9.367   -6.771  1.00 98.00 68  A 1 
ATOM 543  O O   . ASP A 1 68  ? 19.431  8.868   -7.731  1.00 97.37 68  A 1 
ATOM 544  C CB  . ASP A 1 68  ? 19.533  11.724  -6.198  1.00 97.59 68  A 1 
ATOM 545  C CG  . ASP A 1 68  ? 19.332  13.233  -6.395  1.00 96.02 68  A 1 
ATOM 546  O OD1 . ASP A 1 68  ? 18.425  13.639  -7.160  1.00 93.05 68  A 1 
ATOM 547  O OD2 . ASP A 1 68  ? 20.131  13.988  -5.791  1.00 93.15 68  A 1 
ATOM 548  N N   . GLU A 1 69  ? 18.515  8.633   -5.707  1.00 97.94 69  A 1 
ATOM 549  C CA  . GLU A 1 69  ? 18.698  7.179   -5.599  1.00 97.91 69  A 1 
ATOM 550  C C   . GLU A 1 69  ? 17.694  6.377   -6.450  1.00 98.14 69  A 1 
ATOM 551  O O   . GLU A 1 69  ? 17.818  5.153   -6.552  1.00 97.44 69  A 1 
ATOM 552  C CB  . GLU A 1 69  ? 18.626  6.754   -4.123  1.00 97.61 69  A 1 
ATOM 553  C CG  . GLU A 1 69  ? 19.907  7.076   -3.328  1.00 96.65 69  A 1 
ATOM 554  C CD  . GLU A 1 69  ? 19.833  6.617   -1.857  1.00 96.63 69  A 1 
ATOM 555  O OE1 . GLU A 1 69  ? 20.677  7.068   -1.046  1.00 91.91 69  A 1 
ATOM 556  O OE2 . GLU A 1 69  ? 18.972  5.765   -1.518  1.00 92.94 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? 16.702  7.033   -7.061  1.00 97.53 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? 15.720  6.396   -7.931  1.00 97.34 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? 14.567  5.728   -7.182  1.00 97.73 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? 14.106  4.668   -7.609  1.00 96.76 70  A 1 
ATOM 561  N N   . ALA A 1 71  ? 14.085  6.300   -6.074  1.00 98.02 71  A 1 
ATOM 562  C CA  . ALA A 1 71  ? 12.814  5.887   -5.479  1.00 98.08 71  A 1 
ATOM 563  C C   . ALA A 1 71  ? 11.672  5.994   -6.504  1.00 97.95 71  A 1 
ATOM 564  O O   . ALA A 1 71  ? 11.699  6.849   -7.386  1.00 97.52 71  A 1 
ATOM 565  C CB  . ALA A 1 71  ? 12.533  6.729   -4.236  1.00 97.94 71  A 1 
ATOM 566  N N   . ASP A 1 72  ? 10.670  5.129   -6.408  1.00 97.44 72  A 1 
ATOM 567  C CA  . ASP A 1 72  ? 9.542   5.122   -7.356  1.00 97.04 72  A 1 
ATOM 568  C C   . ASP A 1 72  ? 8.429   6.098   -6.959  1.00 97.09 72  A 1 
ATOM 569  O O   . ASP A 1 72  ? 7.637   6.516   -7.800  1.00 96.17 72  A 1 
ATOM 570  C CB  . ASP A 1 72  ? 8.989   3.702   -7.473  1.00 96.75 72  A 1 
ATOM 571  C CG  . ASP A 1 72  ? 10.050  2.728   -7.968  1.00 96.17 72  A 1 
ATOM 572  O OD1 . ASP A 1 72  ? 10.499  2.845   -9.132  1.00 93.30 72  A 1 
ATOM 573  O OD2 . ASP A 1 72  ? 10.482  1.870   -7.172  1.00 93.94 72  A 1 
ATOM 574  N N   . GLU A 1 73  ? 8.383   6.442   -5.685  1.00 97.65 73  A 1 
ATOM 575  C CA  . GLU A 1 73  ? 7.449   7.377   -5.053  1.00 97.83 73  A 1 
ATOM 576  C C   . GLU A 1 73  ? 8.026   7.788   -3.693  1.00 98.31 73  A 1 
ATOM 577  O O   . GLU A 1 73  ? 8.826   7.052   -3.113  1.00 97.89 73  A 1 
ATOM 578  C CB  . GLU A 1 73  ? 6.092   6.662   -4.894  1.00 96.61 73  A 1 
ATOM 579  C CG  . GLU A 1 73  ? 5.018   7.479   -4.176  1.00 93.11 73  A 1 
ATOM 580  C CD  . GLU A 1 73  ? 3.665   6.766   -4.180  1.00 93.56 73  A 1 
ATOM 581  O OE1 . GLU A 1 73  ? 2.869   6.959   -3.240  1.00 86.01 73  A 1 
ATOM 582  O OE2 . GLU A 1 73  ? 3.327   6.078   -5.173  1.00 87.70 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? 7.606   8.928   -3.159  1.00 98.30 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? 7.926   9.372   -1.805  1.00 98.42 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? 6.646   9.518   -0.981  1.00 98.44 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? 5.704   10.194  -1.388  1.00 98.06 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? 8.718   10.688  -1.887  1.00 98.26 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? 9.207   11.216  -0.525  1.00 97.64 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? 10.251  10.298  0.111   1.00 96.24 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? 9.852   12.585  -0.715  1.00 96.23 74  A 1 
ATOM 591  N N   . THR A 1 75  ? 6.631   8.932   0.222   1.00 98.19 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? 5.561   9.158   1.201   1.00 98.14 75  A 1 
ATOM 593  C C   . THR A 1 75  ? 6.030   10.126  2.281   1.00 97.94 75  A 1 
ATOM 594  O O   . THR A 1 75  ? 7.073   9.927   2.898   1.00 97.42 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? 5.057   7.835   1.790   1.00 97.93 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? 4.489   7.051   0.768   1.00 94.81 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? 3.957   8.038   2.822   1.00 94.79 75  A 1 
ATOM 598  N N   . PHE A 1 76  ? 5.244   11.167  2.533   1.00 97.56 76  A 1 
ATOM 599  C CA  . PHE A 1 76  ? 5.443   12.147  3.596   1.00 97.02 76  A 1 
ATOM 600  C C   . PHE A 1 76  ? 4.275   12.059  4.584   1.00 96.57 76  A 1 
ATOM 601  O O   . PHE A 1 76  ? 3.133   12.348  4.220   1.00 95.55 76  A 1 
ATOM 602  C CB  . PHE A 1 76  ? 5.561   13.544  2.968   1.00 96.49 76  A 1 
ATOM 603  C CG  . PHE A 1 76  ? 5.802   14.668  3.955   1.00 96.24 76  A 1 
ATOM 604  C CD1 . PHE A 1 76  ? 4.764   15.136  4.782   1.00 95.12 76  A 1 
ATOM 605  C CD2 . PHE A 1 76  ? 7.070   15.273  4.030   1.00 95.36 76  A 1 
ATOM 606  C CE1 . PHE A 1 76  ? 4.992   16.191  5.680   1.00 94.30 76  A 1 
ATOM 607  C CE2 . PHE A 1 76  ? 7.296   16.335  4.922   1.00 94.22 76  A 1 
ATOM 608  C CZ  . PHE A 1 76  ? 6.257   16.793  5.749   1.00 93.89 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? 4.540   11.677  5.837   1.00 95.57 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? 3.522   11.567  6.884   1.00 94.60 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? 3.812   12.560  8.011   1.00 93.83 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? 4.784   12.398  8.749   1.00 92.47 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? 3.440   10.120  7.408   1.00 94.46 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? 3.122   9.048   6.343   1.00 93.87 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? 3.045   7.672   6.991   1.00 92.43 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? 1.791   9.301   5.624   1.00 92.60 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? 2.942   13.560  8.187   1.00 93.16 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? 2.996   14.422  9.371   1.00 92.24 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? 2.382   13.690  10.571  1.00 91.18 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? 1.161   13.674  10.769  1.00 88.26 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? 2.322   15.770  9.113   1.00 91.04 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? 2.408   16.729  10.316  1.00 88.95 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? 3.048   16.389  11.336  1.00 86.54 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? 1.799   17.819  10.227  1.00 86.21 78  A 1 
ATOM 625  N N   . ILE A 1 79  ? 3.238   13.085  11.387  1.00 89.67 79  A 1 
ATOM 626  C CA  . ILE A 1 79  ? 2.801   12.373  12.597  1.00 87.42 79  A 1 
ATOM 627  C C   . ILE A 1 79  ? 2.453   13.328  13.747  1.00 85.07 79  A 1 
ATOM 628  O O   . ILE A 1 79  ? 1.794   12.927  14.706  1.00 78.40 79  A 1 
ATOM 629  C CB  . ILE A 1 79  ? 3.827   11.296  13.015  1.00 85.40 79  A 1 
ATOM 630  C CG1 . ILE A 1 79  ? 5.176   11.899  13.452  1.00 81.81 79  A 1 
ATOM 631  C CG2 . ILE A 1 79  ? 4.023   10.274  11.874  1.00 79.74 79  A 1 
ATOM 632  C CD1 . ILE A 1 79  ? 6.035   10.896  14.233  1.00 77.53 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? 2.870   14.598  13.645  1.00 84.14 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? 2.604   15.661  14.612  1.00 81.32 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? 1.328   16.459  14.343  1.00 80.00 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? 0.941   17.284  15.174  1.00 74.38 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? 0.626   16.195  13.232  1.00 81.57 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -0.553  16.962  12.801  1.00 78.94 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -1.712  16.993  13.816  1.00 75.61 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -2.560  17.894  13.783  1.00 68.62 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -1.032  16.379  11.473  1.00 76.64 81  A 1 
ATOM 642  N N   . SER A 1 82  ? -1.747  16.039  14.750  1.00 65.26 82  A 1 
ATOM 643  C CA  . SER A 1 82  ? -2.706  16.050  15.863  1.00 61.40 82  A 1 
ATOM 644  C C   . SER A 1 82  ? -2.440  17.169  16.879  1.00 60.17 82  A 1 
ATOM 645  O O   . SER A 1 82  ? -3.358  17.553  17.600  1.00 54.70 82  A 1 
ATOM 646  C CB  . SER A 1 82  ? -2.694  14.696  16.575  1.00 55.46 82  A 1 
ATOM 647  O OG  . SER A 1 82  ? -3.085  13.671  15.674  1.00 49.28 82  A 1 
ATOM 648  N N   . TYR A 1 83  ? -1.201  17.702  16.926  1.00 55.14 83  A 1 
ATOM 649  C CA  . TYR A 1 83  ? -0.752  18.673  17.936  1.00 52.81 83  A 1 
ATOM 650  C C   . TYR A 1 83  ? -0.275  20.012  17.351  1.00 53.58 83  A 1 
ATOM 651  O O   . TYR A 1 83  ? -0.077  20.962  18.112  1.00 49.05 83  A 1 
ATOM 652  C CB  . TYR A 1 83  ? 0.354   18.028  18.780  1.00 47.60 83  A 1 
ATOM 653  C CG  . TYR A 1 83  ? -0.075  16.758  19.491  1.00 43.61 83  A 1 
ATOM 654  C CD1 . TYR A 1 83  ? -0.856  16.839  20.661  1.00 40.38 83  A 1 
ATOM 655  C CD2 . TYR A 1 83  ? 0.282   15.498  18.974  1.00 40.83 83  A 1 
ATOM 656  C CE1 . TYR A 1 83  ? -1.279  15.661  21.314  1.00 37.27 83  A 1 
ATOM 657  C CE2 . TYR A 1 83  ? -0.143  14.316  19.623  1.00 39.18 83  A 1 
ATOM 658  C CZ  . TYR A 1 83  ? -0.921  14.397  20.796  1.00 37.98 83  A 1 
ATOM 659  O OH  . TYR A 1 83  ? -1.332  13.264  21.422  1.00 35.70 83  A 1 
ATOM 660  N N   . LYS A 1 84  ? -0.079  20.124  16.012  1.00 61.72 84  A 1 
ATOM 661  C CA  . LYS A 1 84  ? 0.578   21.273  15.362  1.00 60.15 84  A 1 
ATOM 662  C C   . LYS A 1 84  ? -0.253  21.891  14.245  1.00 59.38 84  A 1 
ATOM 663  O O   . LYS A 1 84  ? -1.180  21.287  13.718  1.00 54.65 84  A 1 
ATOM 664  C CB  . LYS A 1 84  ? 1.977   20.849  14.881  1.00 57.08 84  A 1 
ATOM 665  C CG  . LYS A 1 84  ? 2.846   20.533  16.106  1.00 56.17 84  A 1 
ATOM 666  C CD  . LYS A 1 84  ? 4.202   19.960  15.734  1.00 55.36 84  A 1 
ATOM 667  C CE  . LYS A 1 84  ? 4.881   19.613  17.059  1.00 52.74 84  A 1 
ATOM 668  N NZ  . LYS A 1 84  ? 5.820   18.498  16.935  1.00 49.27 84  A 1 
ATOM 669  N N   . SER A 1 85  ? 0.067   23.141  13.886  1.00 52.13 85  A 1 
ATOM 670  C CA  . SER A 1 85  ? -0.696  23.902  12.899  1.00 50.05 85  A 1 
ATOM 671  C C   . SER A 1 85  ? -0.458  23.376  11.478  1.00 52.81 85  A 1 
ATOM 672  O O   . SER A 1 85  ? 0.679   23.191  11.043  1.00 48.44 85  A 1 
ATOM 673  C CB  . SER A 1 85  ? -0.426  25.410  13.003  1.00 42.48 85  A 1 
ATOM 674  O OG  . SER A 1 85  ? 0.794   25.789  12.402  1.00 37.28 85  A 1 
ATOM 675  N N   . ARG A 1 86  ? -1.540  23.226  10.718  1.00 57.96 86  A 1 
ATOM 676  C CA  . ARG A 1 86  ? -1.544  22.827  9.296   1.00 56.07 86  A 1 
ATOM 677  C C   . ARG A 1 86  ? -0.652  23.708  8.404   1.00 59.12 86  A 1 
ATOM 678  O O   . ARG A 1 86  ? -0.090  23.227  7.433   1.00 55.07 86  A 1 
ATOM 679  C CB  . ARG A 1 86  ? -3.015  22.844  8.820   1.00 49.53 86  A 1 
ATOM 680  C CG  . ARG A 1 86  ? -3.210  22.321  7.389   1.00 46.09 86  A 1 
ATOM 681  C CD  . ARG A 1 86  ? -4.699  22.265  7.009   1.00 43.10 86  A 1 
ATOM 682  N NE  . ARG A 1 86  ? -5.322  23.605  6.937   1.00 41.83 86  A 1 
ATOM 683  C CZ  . ARG A 1 86  ? -6.616  23.841  6.766   1.00 38.29 86  A 1 
ATOM 684  N NH1 . ARG A 1 86  ? -7.494  22.892  6.667   1.00 37.52 86  A 1 
ATOM 685  N NH2 . ARG A 1 86  ? -7.067  25.055  6.681   1.00 36.03 86  A 1 
ATOM 686  N N   . ALA A 1 87  ? -0.479  24.988  8.740   1.00 55.95 87  A 1 
ATOM 687  C CA  . ALA A 1 87  ? 0.340   25.919  7.956   1.00 55.98 87  A 1 
ATOM 688  C C   . ALA A 1 87  ? 1.830   25.522  7.918   1.00 58.63 87  A 1 
ATOM 689  O O   . ALA A 1 87  ? 2.467   25.649  6.875   1.00 53.96 87  A 1 
ATOM 690  C CB  . ALA A 1 87  ? 0.151   27.328  8.529   1.00 51.45 87  A 1 
ATOM 691  N N   . THR A 1 88  ? 2.377   24.990  9.020   1.00 53.65 88  A 1 
ATOM 692  C CA  . THR A 1 88  ? 3.768   24.517  9.103   1.00 54.79 88  A 1 
ATOM 693  C C   . THR A 1 88  ? 3.986   23.276  8.237   1.00 57.53 88  A 1 
ATOM 694  O O   . THR A 1 88  ? 4.983   23.201  7.525   1.00 54.42 88  A 1 
ATOM 695  C CB  . THR A 1 88  ? 4.150   24.214  10.564  1.00 49.98 88  A 1 
ATOM 696  O OG1 . THR A 1 88  ? 3.836   25.319  11.387  1.00 44.27 88  A 1 
ATOM 697  C CG2 . THR A 1 88  ? 5.640   23.928  10.737  1.00 43.90 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? 3.038   22.333  8.244   1.00 73.26 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? 3.071   21.138  7.389   1.00 74.49 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? 3.179   21.518  5.908   1.00 80.36 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? 4.057   21.031  5.202   1.00 79.51 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? 1.802   20.297  7.665   1.00 65.83 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? 1.567   19.132  6.686   1.00 55.59 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? 2.671   18.092  6.776   1.00 50.64 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? 0.232   18.454  6.990   1.00 49.06 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? 2.326   22.416  5.430   1.00 88.48 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? 2.274   22.800  4.019   1.00 90.03 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? 3.547   23.509  3.537   1.00 92.03 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? 3.891   23.380  2.367   1.00 91.57 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? 1.046   23.691  3.774   1.00 88.27 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? -0.306  22.990  3.968   1.00 85.80 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? -1.411  24.037  3.830   1.00 83.02 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? -0.546  21.881  2.946   1.00 83.54 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? 4.246   24.230  4.404   1.00 92.13 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? 5.539   24.836  4.071   1.00 92.34 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? 6.617   23.768  3.836   1.00 93.89 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? 7.312   23.800  2.821   1.00 93.72 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? 5.953   25.809  5.174   1.00 90.56 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? 7.237   26.542  4.791   1.00 78.01 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? 7.152   27.353  3.839   1.00 72.15 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? 8.272   26.276  5.434   1.00 71.10 91  A 1 
ATOM 722  N N   . VAL A 1 92  ? 6.703   22.762  4.716   1.00 94.03 92  A 1 
ATOM 723  C CA  . VAL A 1 92  ? 7.637   21.636  4.548   1.00 94.64 92  A 1 
ATOM 724  C C   . VAL A 1 92  ? 7.281   20.811  3.309   1.00 95.68 92  A 1 
ATOM 725  O O   . VAL A 1 92  ? 8.175   20.483  2.535   1.00 95.87 92  A 1 
ATOM 726  C CB  . VAL A 1 92  ? 7.699   20.753  5.806   1.00 94.20 92  A 1 
ATOM 727  C CG1 . VAL A 1 92  ? 8.740   19.641  5.639   1.00 92.87 92  A 1 
ATOM 728  C CG2 . VAL A 1 92  ? 8.109   21.566  7.040   1.00 92.91 92  A 1 
ATOM 729  N N   . VAL A 1 93  ? 5.997   20.542  3.070   1.00 95.63 93  A 1 
ATOM 730  C CA  . VAL A 1 93  ? 5.533   19.833  1.863   1.00 96.03 93  A 1 
ATOM 731  C C   . VAL A 1 93  ? 5.970   20.567  0.594   1.00 96.77 93  A 1 
ATOM 732  O O   . VAL A 1 93  ? 6.527   19.929  -0.289  1.00 96.89 93  A 1 
ATOM 733  C CB  . VAL A 1 93  ? 4.007   19.622  1.877   1.00 95.59 93  A 1 
ATOM 734  C CG1 . VAL A 1 93  ? 3.469   19.065  0.550   1.00 94.77 93  A 1 
ATOM 735  C CG2 . VAL A 1 93  ? 3.607   18.629  2.973   1.00 94.80 93  A 1 
ATOM 736  N N   . ARG A 1 94  ? 5.807   21.890  0.502   1.00 96.32 94  A 1 
ATOM 737  C CA  . ARG A 1 94  ? 6.260   22.676  -0.667  1.00 96.55 94  A 1 
ATOM 738  C C   . ARG A 1 94  ? 7.761   22.562  -0.896  1.00 97.06 94  A 1 
ATOM 739  O O   . ARG A 1 94  ? 8.200   22.436  -2.037  1.00 96.89 94  A 1 
ATOM 740  C CB  . ARG A 1 94  ? 5.913   24.159  -0.498  1.00 95.80 94  A 1 
ATOM 741  C CG  . ARG A 1 94  ? 4.427   24.438  -0.700  1.00 89.41 94  A 1 
ATOM 742  C CD  . ARG A 1 94  ? 4.148   25.928  -0.524  1.00 89.12 94  A 1 
ATOM 743  N NE  . ARG A 1 94  ? 2.704   26.163  -0.332  1.00 83.34 94  A 1 
ATOM 744  C CZ  . ARG A 1 94  ? 2.104   26.430  0.814   1.00 78.20 94  A 1 
ATOM 745  N NH1 . ARG A 1 94  ? 2.765   26.595  1.933   1.00 66.75 94  A 1 
ATOM 746  N NH2 . ARG A 1 94  ? 0.815   26.533  0.854   1.00 69.79 94  A 1 
ATOM 747  N N   . ARG A 1 95  ? 8.544   22.610  0.177   1.00 97.06 95  A 1 
ATOM 748  C CA  . ARG A 1 95  ? 10.005  22.467  0.097   1.00 97.19 95  A 1 
ATOM 749  C C   . ARG A 1 95  ? 10.407  21.066  -0.361  1.00 97.72 95  A 1 
ATOM 750  O O   . ARG A 1 95  ? 11.294  20.954  -1.189  1.00 97.45 95  A 1 
ATOM 751  C CB  . ARG A 1 95  ? 10.635  22.796  1.452   1.00 96.83 95  A 1 
ATOM 752  C CG  . ARG A 1 95  ? 10.561  24.291  1.802   1.00 94.84 95  A 1 
ATOM 753  C CD  . ARG A 1 95  ? 10.984  24.541  3.263   1.00 91.50 95  A 1 
ATOM 754  N NE  . ARG A 1 95  ? 12.341  24.020  3.545   1.00 83.97 95  A 1 
ATOM 755  C CZ  . ARG A 1 95  ? 12.803  23.620  4.718   1.00 78.32 95  A 1 
ATOM 756  N NH1 . ARG A 1 95  ? 12.126  23.763  5.816   1.00 69.97 95  A 1 
ATOM 757  N NH2 . ARG A 1 95  ? 13.970  23.038  4.802   1.00 68.27 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? 9.752   20.020  0.146   1.00 97.25 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? 9.971   18.629  -0.286  1.00 97.60 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? 9.559   18.432  -1.744  1.00 97.84 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? 10.343  17.903  -2.522  1.00 97.64 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? 9.232   17.653  0.649   1.00 97.54 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? 9.162   16.224  0.104   1.00 96.65 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? 9.947   17.592  2.007   1.00 96.53 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? 8.377   18.911  -2.131  1.00 97.35 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? 7.864   18.787  -3.496  1.00 97.12 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? 8.771   19.467  -4.535  1.00 97.03 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? 8.905   18.981  -5.649  1.00 96.60 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? 6.452   19.378  -3.533  1.00 96.86 97  A 1 
ATOM 770  N N   . ALA A 1 98  ? 9.446   20.558  -4.167  1.00 97.21 98  A 1 
ATOM 771  C CA  . ALA A 1 98  ? 10.400  21.240  -5.045  1.00 97.00 98  A 1 
ATOM 772  C C   . ALA A 1 98  ? 11.686  20.432  -5.328  1.00 96.69 98  A 1 
ATOM 773  O O   . ALA A 1 98  ? 12.413  20.773  -6.259  1.00 94.72 98  A 1 
ATOM 774  C CB  . ALA A 1 98  ? 10.723  22.603  -4.426  1.00 96.64 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? 11.980  19.399  -4.533  1.00 95.72 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? 13.195  18.579  -4.640  1.00 94.97 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? 12.976  17.231  -5.326  1.00 95.30 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? 13.950  16.528  -5.604  1.00 92.51 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? 13.769  18.345  -3.233  1.00 94.11 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? 14.187  19.637  -2.534  1.00 91.50 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? 15.360  20.350  -3.194  1.00 92.61 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? 15.628  21.516  -2.822  1.00 86.13 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? 16.148  19.711  -3.917  1.00 86.76 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? 11.723  16.838  -5.580  1.00 96.66 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? 11.394  15.517  -6.122  1.00 96.46 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? 10.619  15.620  -7.430  1.00 96.29 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? 9.766   16.479  -7.608  1.00 94.98 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? 10.675  14.619  -5.095  1.00 95.69 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? 11.517  14.459  -3.821  1.00 93.36 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? 9.283   15.112  -4.697  1.00 93.60 100 A 1 
ATOM 791  N N   . PHE A 1 101 ? 10.912  14.695  -8.348  1.00 97.04 101 A 1 
ATOM 792  C CA  . PHE A 1 101 ? 10.203  14.521  -9.623  1.00 96.37 101 A 1 
ATOM 793  C C   . PHE A 1 101 ? 9.402   13.214  -9.672  1.00 96.66 101 A 1 
ATOM 794  O O   . PHE A 1 101 ? 8.743   12.921  -10.667 1.00 93.90 101 A 1 
ATOM 795  C CB  . PHE A 1 101 ? 11.206  14.599  -10.774 1.00 94.33 101 A 1 
ATOM 796  C CG  . PHE A 1 101 ? 11.991  15.893  -10.813 1.00 85.02 101 A 1 
ATOM 797  C CD1 . PHE A 1 101 ? 11.382  17.068  -11.290 1.00 74.18 101 A 1 
ATOM 798  C CD2 . PHE A 1 101 ? 13.316  15.930  -10.356 1.00 75.17 101 A 1 
ATOM 799  C CE1 . PHE A 1 101 ? 12.099  18.274  -11.304 1.00 63.90 101 A 1 
ATOM 800  C CE2 . PHE A 1 101 ? 14.032  17.138  -10.366 1.00 65.64 101 A 1 
ATOM 801  C CZ  . PHE A 1 101 ? 13.425  18.310  -10.841 1.00 64.05 101 A 1 
ATOM 802  N N   . ILE A 1 102 ? 9.490   12.409  -8.609  1.00 97.10 102 A 1 
ATOM 803  C CA  . ILE A 1 102 ? 8.695   11.203  -8.374  1.00 97.32 102 A 1 
ATOM 804  C C   . ILE A 1 102 ? 7.389   11.577  -7.662  1.00 97.53 102 A 1 
ATOM 805  O O   . ILE A 1 102 ? 7.359   12.604  -6.982  1.00 97.15 102 A 1 
ATOM 806  C CB  . ILE A 1 102 ? 9.507   10.169  -7.562  1.00 97.17 102 A 1 
ATOM 807  C CG1 . ILE A 1 102 ? 10.027  10.755  -6.229  1.00 96.88 102 A 1 
ATOM 808  C CG2 . ILE A 1 102 ? 10.640  9.619   -8.444  1.00 96.58 102 A 1 
ATOM 809  C CD1 . ILE A 1 102 ? 10.742  9.741   -5.333  1.00 96.40 102 A 1 
ATOM 810  N N   . PRO A 1 103 ? 6.331   10.752  -7.766  1.00 97.36 103 A 1 
ATOM 811  C CA  . PRO A 1 103 ? 5.071   11.035  -7.084  1.00 97.33 103 A 1 
ATOM 812  C C   . PRO A 1 103 ? 5.251   11.231  -5.575  1.00 97.72 103 A 1 
ATOM 813  O O   . PRO A 1 103 ? 5.923   10.442  -4.904  1.00 97.41 103 A 1 
ATOM 814  C CB  . PRO A 1 103 ? 4.145   9.860   -7.402  1.00 96.66 103 A 1 
ATOM 815  C CG  . PRO A 1 103 ? 4.688   9.340   -8.731  1.00 95.39 103 A 1 
ATOM 816  C CD  . PRO A 1 103 ? 6.192   9.571   -8.603  1.00 96.83 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? 4.617   12.274  -5.040  1.00 97.50 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? 4.628   12.616  -3.620  1.00 97.60 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? 3.258   12.332  -2.997  1.00 97.72 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? 2.269   13.007  -3.298  1.00 97.05 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? 5.068   14.083  -3.460  1.00 97.39 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? 5.086   14.585  -2.005  1.00 96.88 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? 6.077   13.822  -1.128  1.00 95.70 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? 5.466   16.062  -1.970  1.00 95.82 104 A 1 
ATOM 825  N N   . CYS A 1 105 ? 3.196   11.356  -2.084  1.00 97.67 105 A 1 
ATOM 826  C CA  . CYS A 1 105 ? 2.015   11.071  -1.271  1.00 97.63 105 A 1 
ATOM 827  C C   . CYS A 1 105 ? 2.127   11.776  0.085   1.00 97.25 105 A 1 
ATOM 828  O O   . CYS A 1 105 ? 3.044   11.495  0.856   1.00 96.75 105 A 1 
ATOM 829  C CB  . CYS A 1 105 ? 1.861   9.555   -1.127  1.00 97.78 105 A 1 
ATOM 830  S SG  . CYS A 1 105 ? 0.343   9.180   -0.211  1.00 97.36 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? 1.181   12.664  0.401   1.00 96.98 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? 1.161   13.415  1.668   1.00 96.66 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? 0.046   12.908  2.573   1.00 96.51 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? -1.113  12.840  2.173   1.00 96.13 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? 1.058   14.928  1.419   1.00 96.24 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? 0.950   15.727  2.727   1.00 95.31 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? 2.303   15.427  0.672   1.00 95.47 106 A 1 
ATOM 838  N N   . GLY A 1 107 ? 0.373   12.586  3.820   1.00 95.28 107 A 1 
ATOM 839  C CA  . GLY A 1 107 ? -0.566  12.153  4.848   1.00 94.68 107 A 1 
ATOM 840  C C   . GLY A 1 107 ? -0.347  12.850  6.190   1.00 93.83 107 A 1 
ATOM 841  O O   . GLY A 1 107 ? 0.678   13.476  6.436   1.00 91.98 107 A 1 
ATOM 842  N N   . GLY A 1 108 ? -1.332  12.712  7.078   1.00 93.18 108 A 1 
ATOM 843  C CA  . GLY A 1 108 ? -1.344  13.376  8.379   1.00 92.05 108 A 1 
ATOM 844  C C   . GLY A 1 108 ? -2.083  14.719  8.347   1.00 91.05 108 A 1 
ATOM 845  O O   . GLY A 1 108 ? -1.822  15.583  7.525   1.00 85.71 108 A 1 
ATOM 846  N N   . GLY A 1 109 ? -3.044  14.891  9.260   1.00 91.31 109 A 1 
ATOM 847  C CA  . GLY A 1 109 ? -3.797  16.144  9.406   1.00 90.57 109 A 1 
ATOM 848  C C   . GLY A 1 109 ? -4.912  16.394  8.382   1.00 91.23 109 A 1 
ATOM 849  O O   . GLY A 1 109 ? -5.624  17.388  8.531   1.00 89.54 109 A 1 
ATOM 850  N N   . ILE A 1 110 ? -5.119  15.495  7.411   1.00 93.42 110 A 1 
ATOM 851  C CA  . ILE A 1 110 ? -6.191  15.601  6.414   1.00 93.71 110 A 1 
ATOM 852  C C   . ILE A 1 110 ? -7.528  15.195  7.049   1.00 94.00 110 A 1 
ATOM 853  O O   . ILE A 1 110 ? -7.717  14.033  7.425   1.00 93.41 110 A 1 
ATOM 854  C CB  . ILE A 1 110 ? -5.875  14.747  5.173   1.00 93.51 110 A 1 
ATOM 855  C CG1 . ILE A 1 110 ? -4.456  14.984  4.599   1.00 92.42 110 A 1 
ATOM 856  C CG2 . ILE A 1 110 ? -6.945  14.957  4.092   1.00 92.79 110 A 1 
ATOM 857  C CD1 . ILE A 1 110 ? -4.127  16.422  4.210   1.00 89.23 110 A 1 
ATOM 858  N N   . ARG A 1 111 ? -8.456  16.149  7.182   1.00 92.74 111 A 1 
ATOM 859  C CA  . ARG A 1 111 ? -9.768  15.970  7.840   1.00 92.57 111 A 1 
ATOM 860  C C   . ARG A 1 111 ? -10.951 16.235  6.917   1.00 93.83 111 A 1 
ATOM 861  O O   . ARG A 1 111 ? -12.023 15.679  7.131   1.00 93.82 111 A 1 
ATOM 862  C CB  . ARG A 1 111 ? -9.854  16.890  9.061   1.00 91.22 111 A 1 
ATOM 863  C CG  . ARG A 1 111 ? -8.776  16.573  10.102  1.00 89.66 111 A 1 
ATOM 864  C CD  . ARG A 1 111 ? -8.762  17.632  11.199  1.00 85.69 111 A 1 
ATOM 865  N NE  . ARG A 1 111 ? -7.669  17.377  12.155  1.00 79.81 111 A 1 
ATOM 866  C CZ  . ARG A 1 111 ? -7.167  18.237  13.018  1.00 73.85 111 A 1 
ATOM 867  N NH1 . ARG A 1 111 ? -7.646  19.445  13.141  1.00 67.62 111 A 1 
ATOM 868  N NH2 . ARG A 1 111 ? -6.160  17.897  13.774  1.00 66.61 111 A 1 
ATOM 869  N N   . GLU A 1 112 ? -10.741 17.064  5.901   1.00 92.85 112 A 1 
ATOM 870  C CA  . GLU A 1 112 ? -11.751 17.501  4.941   1.00 92.90 112 A 1 
ATOM 871  C C   . GLU A 1 112 ? -11.140 17.665  3.539   1.00 94.00 112 A 1 
ATOM 872  O O   . GLU A 1 112 ? -9.925  17.539  3.346   1.00 93.82 112 A 1 
ATOM 873  C CB  . GLU A 1 112 ? -12.422 18.787  5.462   1.00 91.16 112 A 1 
ATOM 874  C CG  . GLU A 1 112 ? -11.454 19.971  5.627   1.00 83.82 112 A 1 
ATOM 875  C CD  . GLU A 1 112 ? -12.075 21.195  6.323   1.00 81.67 112 A 1 
ATOM 876  O OE1 . GLU A 1 112 ? -11.320 22.170  6.538   1.00 73.92 112 A 1 
ATOM 877  O OE2 . GLU A 1 112 ? -13.269 21.137  6.706   1.00 73.19 112 A 1 
ATOM 878  N N   . VAL A 1 113 ? -11.980 17.878  2.538   1.00 95.56 113 A 1 
ATOM 879  C CA  . VAL A 1 113 ? -11.552 18.019  1.132   1.00 96.36 113 A 1 
ATOM 880  C C   . VAL A 1 113 ? -10.670 19.257  0.931   1.00 95.98 113 A 1 
ATOM 881  O O   . VAL A 1 113 ? -9.779  19.257  0.083   1.00 95.50 113 A 1 
ATOM 882  C CB  . VAL A 1 113 ? -12.780 18.072  0.201   1.00 96.82 113 A 1 
ATOM 883  C CG1 . VAL A 1 113 ? -12.407 18.254  -1.276  1.00 95.57 113 A 1 
ATOM 884  C CG2 . VAL A 1 113 ? -13.596 16.776  0.298   1.00 95.54 113 A 1 
ATOM 885  N N   . GLU A 1 114 ? -10.885 20.291  1.719   1.00 94.75 114 A 1 
ATOM 886  C CA  . GLU A 1 114 ? -10.091 21.519  1.734   1.00 93.91 114 A 1 
ATOM 887  C C   . GLU A 1 114 ? -8.645  21.251  2.179   1.00 93.54 114 A 1 
ATOM 888  O O   . GLU A 1 114 ? -7.724  21.769  1.555   1.00 92.98 114 A 1 
ATOM 889  C CB  . GLU A 1 114 ? -10.775 22.556  2.635   1.00 93.68 114 A 1 
ATOM 890  C CG  . GLU A 1 114 ? -12.060 23.179  2.047   1.00 83.92 114 A 1 
ATOM 891  C CD  . GLU A 1 114 ? -13.245 22.219  1.821   1.00 77.58 114 A 1 
ATOM 892  O OE1 . GLU A 1 114 ? -14.031 22.508  0.885   1.00 70.34 114 A 1 
ATOM 893  O OE2 . GLU A 1 114 ? -13.344 21.174  2.498   1.00 71.97 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? -8.421  20.364  3.162   1.00 94.64 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? -7.069  19.938  3.559   1.00 93.72 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? -6.363  19.201  2.410   1.00 94.14 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? -5.176  19.424  2.161   1.00 93.81 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? -7.121  18.993  4.769   1.00 92.79 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? -7.680  19.593  6.054   1.00 91.75 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? -7.389  20.769  6.352   1.00 90.13 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? -8.332  18.829  6.801   1.00 89.92 115 A 1 
ATOM 902  N N   . MET A 1 116 ? -7.089  18.336  1.679   1.00 94.21 116 A 1 
ATOM 903  C CA  . MET A 1 116 ? -6.568  17.697  0.469   1.00 95.24 116 A 1 
ATOM 904  C C   . MET A 1 116 ? -6.198  18.745  -0.577  1.00 95.42 116 A 1 
ATOM 905  O O   . MET A 1 116 ? -5.110  18.687  -1.141  1.00 95.12 116 A 1 
ATOM 906  C CB  . MET A 1 116 ? -7.588  16.696  -0.090  1.00 96.04 116 A 1 
ATOM 907  C CG  . MET A 1 116 ? -7.086  15.993  -1.361  1.00 95.95 116 A 1 
ATOM 908  S SD  . MET A 1 116 ? -8.227  14.732  -1.975  1.00 95.61 116 A 1 
ATOM 909  C CE  . MET A 1 116 ? -7.184  13.990  -3.258  1.00 93.44 116 A 1 
ATOM 910  N N   . ARG A 1 117 ? -7.058  19.740  -0.815  1.00 96.37 117 A 1 
ATOM 911  C CA  . ARG A 1 117 ? -6.795  20.836  -1.760  1.00 96.17 117 A 1 
ATOM 912  C C   . ARG A 1 117 ? -5.513  21.587  -1.413  1.00 96.07 117 A 1 
ATOM 913  O O   . ARG A 1 117 ? -4.710  21.856  -2.304  1.00 95.87 117 A 1 
ATOM 914  C CB  . ARG A 1 117 ? -8.001  21.784  -1.781  1.00 96.08 117 A 1 
ATOM 915  C CG  . ARG A 1 117 ? -7.869  22.902  -2.820  1.00 91.90 117 A 1 
ATOM 916  C CD  . ARG A 1 117 ? -9.016  23.906  -2.694  1.00 87.74 117 A 1 
ATOM 917  N NE  . ARG A 1 117 ? -10.337 23.252  -2.852  1.00 79.21 117 A 1 
ATOM 918  C CZ  . ARG A 1 117 ? -11.083 23.191  -3.935  1.00 72.06 117 A 1 
ATOM 919  N NH1 . ARG A 1 117 ? -10.739 23.782  -5.045  1.00 62.41 117 A 1 
ATOM 920  N NH2 . ARG A 1 117 ? -12.205 22.529  -3.921  1.00 61.99 117 A 1 
ATOM 921  N N   . ASP A 1 118 ? -5.327  21.900  -0.138  1.00 94.22 118 A 1 
ATOM 922  C CA  . ASP A 1 118 ? -4.145  22.611  0.338   1.00 93.45 118 A 1 
ATOM 923  C C   . ASP A 1 118 ? -2.865  21.774  0.162   1.00 94.01 118 A 1 
ATOM 924  O O   . ASP A 1 118 ? -1.842  22.312  -0.268  1.00 93.67 118 A 1 
ATOM 925  C CB  . ASP A 1 118 ? -4.354  23.018  1.803   1.00 92.44 118 A 1 
ATOM 926  C CG  . ASP A 1 118 ? -5.356  24.162  2.012   1.00 90.82 118 A 1 
ATOM 927  O OD1 . ASP A 1 118 ? -5.652  24.888  1.035   1.00 88.43 118 A 1 
ATOM 928  O OD2 . ASP A 1 118 ? -5.743  24.370  3.190   1.00 87.93 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? -2.924  20.456  0.426   1.00 94.10 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? -1.807  19.538  0.195   1.00 94.59 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? -1.460  19.408  -1.300  1.00 95.37 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? -0.294  19.537  -1.672  1.00 95.37 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? -2.145  18.181  0.827   1.00 94.53 119 A 1 
ATOM 934  N N   . MET A 1 120 ? -2.462  19.243  -2.164  1.00 95.59 120 A 1 
ATOM 935  C CA  . MET A 1 120 ? -2.276  19.182  -3.625  1.00 96.14 120 A 1 
ATOM 936  C C   . MET A 1 120 ? -1.691  20.498  -4.167  1.00 96.50 120 A 1 
ATOM 937  O O   . MET A 1 120 ? -0.737  20.490  -4.935  1.00 96.05 120 A 1 
ATOM 938  C CB  . MET A 1 120 ? -3.613  18.864  -4.318  1.00 96.17 120 A 1 
ATOM 939  C CG  . MET A 1 120 ? -4.215  17.498  -3.950  1.00 94.67 120 A 1 
ATOM 940  S SD  . MET A 1 120 ? -3.301  16.024  -4.438  1.00 93.22 120 A 1 
ATOM 941  C CE  . MET A 1 120 ? -3.572  16.032  -6.228  1.00 85.25 120 A 1 
ATOM 942  N N   . ASN A 1 121 ? -2.179  21.647  -3.698  1.00 95.35 121 A 1 
ATOM 943  C CA  . ASN A 1 121 ? -1.623  22.959  -4.055  1.00 95.36 121 A 1 
ATOM 944  C C   . ASN A 1 121 ? -0.198  23.179  -3.518  1.00 95.50 121 A 1 
ATOM 945  O O   . ASN A 1 121 ? 0.527   24.033  -4.033  1.00 94.88 121 A 1 
ATOM 946  C CB  . ASN A 1 121 ? -2.543  24.059  -3.501  1.00 95.21 121 A 1 
ATOM 947  C CG  . ASN A 1 121 ? -3.863  24.200  -4.229  1.00 93.19 121 A 1 
ATOM 948  O OD1 . ASN A 1 121 ? -4.055  23.812  -5.366  1.00 87.72 121 A 1 
ATOM 949  N ND2 . ASN A 1 121 ? -4.825  24.838  -3.605  1.00 87.43 121 A 1 
ATOM 950  N N   . ALA A 1 122 ? 0.201   22.451  -2.474  1.00 95.37 122 A 1 
ATOM 951  C CA  . ALA A 1 122 ? 1.562   22.462  -1.949  1.00 95.33 122 A 1 
ATOM 952  C C   . ALA A 1 122 ? 2.526   21.553  -2.732  1.00 96.11 122 A 1 
ATOM 953  O O   . ALA A 1 122 ? 3.723   21.614  -2.467  1.00 95.71 122 A 1 
ATOM 954  C CB  . ALA A 1 122 ? 1.520   22.134  -0.450  1.00 94.85 122 A 1 
ATOM 955  N N   . GLY A 1 123 ? 2.035   20.770  -3.700  1.00 95.39 123 A 1 
ATOM 956  C CA  . GLY A 1 123 ? 2.831   19.897  -4.570  1.00 95.97 123 A 1 
ATOM 957  C C   . GLY A 1 123 ? 2.681   18.402  -4.294  1.00 96.86 123 A 1 
ATOM 958  O O   . GLY A 1 123 ? 3.481   17.624  -4.797  1.00 95.96 123 A 1 
ATOM 959  N N   . ALA A 1 124 ? 1.682   17.976  -3.502  1.00 96.91 124 A 1 
ATOM 960  C CA  . ALA A 1 124 ? 1.348   16.561  -3.392  1.00 97.02 124 A 1 
ATOM 961  C C   . ALA A 1 124 ? 0.672   16.062  -4.679  1.00 97.29 124 A 1 
ATOM 962  O O   . ALA A 1 124 ? -0.182  16.749  -5.236  1.00 96.69 124 A 1 
ATOM 963  C CB  . ALA A 1 124 ? 0.443   16.339  -2.174  1.00 96.59 124 A 1 
ATOM 964  N N   . ASP A 1 125 ? 0.990   14.844  -5.102  1.00 96.07 125 A 1 
ATOM 965  C CA  . ASP A 1 125 ? 0.293   14.146  -6.192  1.00 96.40 125 A 1 
ATOM 966  C C   . ASP A 1 125 ? -0.848  13.272  -5.663  1.00 96.75 125 A 1 
ATOM 967  O O   . ASP A 1 125 ? -1.845  13.029  -6.354  1.00 95.68 125 A 1 
ATOM 968  C CB  . ASP A 1 125 ? 1.291   13.274  -6.948  1.00 96.29 125 A 1 
ATOM 969  C CG  . ASP A 1 125 ? 2.414   14.102  -7.561  1.00 95.29 125 A 1 
ATOM 970  O OD1 . ASP A 1 125 ? 2.136   14.764  -8.583  1.00 90.81 125 A 1 
ATOM 971  O OD2 . ASP A 1 125 ? 3.527   14.034  -6.997  1.00 91.66 125 A 1 
ATOM 972  N N   . LYS A 1 126 ? -0.708  12.800  -4.413  1.00 97.17 126 A 1 
ATOM 973  C CA  . LYS A 1 126 ? -1.678  11.959  -3.713  1.00 97.18 126 A 1 
ATOM 974  C C   . LYS A 1 126 ? -1.801  12.380  -2.254  1.00 97.50 126 A 1 
ATOM 975  O O   . LYS A 1 126 ? -0.857  12.896  -1.662  1.00 96.82 126 A 1 
ATOM 976  C CB  . LYS A 1 126 ? -1.277  10.477  -3.809  1.00 95.49 126 A 1 
ATOM 977  C CG  . LYS A 1 126 ? -1.148  9.973   -5.262  1.00 93.15 126 A 1 
ATOM 978  C CD  . LYS A 1 126 ? -0.946  8.456   -5.342  1.00 93.94 126 A 1 
ATOM 979  C CE  . LYS A 1 126 ? 0.414   8.021   -4.809  1.00 90.19 126 A 1 
ATOM 980  N NZ  . LYS A 1 126 ? 0.558   6.549   -4.803  1.00 88.12 126 A 1 
ATOM 981  N N   . VAL A 1 127 ? -2.960  12.086  -1.663  1.00 97.48 127 A 1 
ATOM 982  C CA  . VAL A 1 127 ? -3.207  12.324  -0.240  1.00 97.52 127 A 1 
ATOM 983  C C   . VAL A 1 127 ? -3.583  11.025  0.453   1.00 97.89 127 A 1 
ATOM 984  O O   . VAL A 1 127 ? -4.486  10.315  0.013   1.00 97.55 127 A 1 
ATOM 985  C CB  . VAL A 1 127 ? -4.263  13.418  -0.042  1.00 96.31 127 A 1 
ATOM 986  C CG1 . VAL A 1 127 ? -4.690  13.530  1.417   1.00 91.08 127 A 1 
ATOM 987  C CG2 . VAL A 1 127 ? -3.679  14.774  -0.464  1.00 91.30 127 A 1 
ATOM 988  N N   . SER A 1 128 ? -2.902  10.731  1.565   1.00 97.17 128 A 1 
ATOM 989  C CA  . SER A 1 128 ? -3.181  9.594   2.438   1.00 96.75 128 A 1 
ATOM 990  C C   . SER A 1 128 ? -4.045  10.010  3.631   1.00 96.30 128 A 1 
ATOM 991  O O   . SER A 1 128 ? -3.762  10.994  4.316   1.00 95.45 128 A 1 
ATOM 992  C CB  . SER A 1 128 ? -1.870  8.954   2.893   1.00 96.33 128 A 1 
ATOM 993  O OG  . SER A 1 128 ? -2.128  7.853   3.737   1.00 91.21 128 A 1 
ATOM 994  N N   . VAL A 1 129 ? -5.101  9.235   3.900   1.00 96.89 129 A 1 
ATOM 995  C CA  . VAL A 1 129 ? -6.035  9.472   5.010   1.00 96.89 129 A 1 
ATOM 996  C C   . VAL A 1 129 ? -6.274  8.186   5.807   1.00 96.94 129 A 1 
ATOM 997  O O   . VAL A 1 129 ? -6.432  7.114   5.232   1.00 96.54 129 A 1 
ATOM 998  C CB  . VAL A 1 129 ? -7.332  10.115  4.482   1.00 96.16 129 A 1 
ATOM 999  C CG1 . VAL A 1 129 ? -8.141  9.207   3.553   1.00 89.89 129 A 1 
ATOM 1000 C CG2 . VAL A 1 129 ? -8.226  10.594  5.623   1.00 90.61 129 A 1 
ATOM 1001 N N   . CYS A 1 130 ? -6.305  8.277   7.145   1.00 95.52 130 A 1 
ATOM 1002 C CA  . CYS A 1 130 ? -6.535  7.153   8.058   1.00 95.09 130 A 1 
ATOM 1003 C C   . CYS A 1 130 ? -7.665  7.482   9.047   1.00 95.22 130 A 1 
ATOM 1004 O O   . CYS A 1 130 ? -8.838  7.223   8.768   1.00 95.09 130 A 1 
ATOM 1005 C CB  . CYS A 1 130 ? -5.202  6.759   8.728   1.00 94.75 130 A 1 
ATOM 1006 S SG  . CYS A 1 130 ? -5.473  5.419   9.933   1.00 92.38 130 A 1 
ATOM 1007 N N   . THR A 1 131 ? -7.345  8.128   10.162  1.00 93.94 131 A 1 
ATOM 1008 C CA  . THR A 1 131 ? -8.286  8.437   11.256  1.00 93.41 131 A 1 
ATOM 1009 C C   . THR A 1 131 ? -9.538  9.187   10.794  1.00 94.42 131 A 1 
ATOM 1010 O O   . THR A 1 131 ? -10.640 8.892   11.254  1.00 94.72 131 A 1 
ATOM 1011 C CB  . THR A 1 131 ? -7.572  9.268   12.331  1.00 91.98 131 A 1 
ATOM 1012 O OG1 . THR A 1 131 ? -6.492  8.531   12.858  1.00 90.38 131 A 1 
ATOM 1013 C CG2 . THR A 1 131 ? -8.464  9.651   13.509  1.00 90.41 131 A 1 
ATOM 1014 N N   . SER A 1 132 ? -9.392  10.149  9.890   1.00 94.33 132 A 1 
ATOM 1015 C CA  . SER A 1 132 ? -10.527 10.941  9.404   1.00 94.44 132 A 1 
ATOM 1016 C C   . SER A 1 132 ? -11.491 10.111  8.561   1.00 95.82 132 A 1 
ATOM 1017 O O   . SER A 1 132 ? -12.696 10.309  8.665   1.00 96.22 132 A 1 
ATOM 1018 C CB  . SER A 1 132 ? -10.041 12.136  8.590   1.00 93.30 132 A 1 
ATOM 1019 O OG  . SER A 1 132 ? -9.092  12.863  9.339   1.00 86.41 132 A 1 
ATOM 1020 N N   . ALA A 1 133 ? -10.984 9.156   7.771   1.00 96.55 133 A 1 
ATOM 1021 C CA  . ALA A 1 133 ? -11.815 8.247   6.987   1.00 97.50 133 A 1 
ATOM 1022 C C   . ALA A 1 133 ? -12.532 7.218   7.876   1.00 97.92 133 A 1 
ATOM 1023 O O   . ALA A 1 133 ? -13.710 6.952   7.659   1.00 97.91 133 A 1 
ATOM 1024 C CB  . ALA A 1 133 ? -10.945 7.573   5.924   1.00 97.71 133 A 1 
ATOM 1025 N N   . LEU A 1 134 ? -11.870 6.703   8.915   1.00 97.78 134 A 1 
ATOM 1026 C CA  . LEU A 1 134 ? -12.500 5.823   9.912   1.00 97.64 134 A 1 
ATOM 1027 C C   . LEU A 1 134 ? -13.657 6.522   10.647  1.00 97.56 134 A 1 
ATOM 1028 O O   . LEU A 1 134 ? -14.706 5.928   10.861  1.00 97.08 134 A 1 
ATOM 1029 C CB  . LEU A 1 134 ? -11.429 5.356   10.915  1.00 97.49 134 A 1 
ATOM 1030 C CG  . LEU A 1 134 ? -10.477 4.282   10.358  1.00 96.96 134 A 1 
ATOM 1031 C CD1 . LEU A 1 134 ? -9.225  4.188   11.233  1.00 95.87 134 A 1 
ATOM 1032 C CD2 . LEU A 1 134 ? -11.150 2.910   10.335  1.00 96.07 134 A 1 
ATOM 1033 N N   . LYS A 1 135 ? -13.492 7.806   10.992  1.00 96.97 135 A 1 
ATOM 1034 C CA  . LYS A 1 135 ? -14.533 8.602   11.674  1.00 96.38 135 A 1 
ATOM 1035 C C   . LYS A 1 135 ? -15.642 9.085   10.743  1.00 97.05 135 A 1 
ATOM 1036 O O   . LYS A 1 135 ? -16.782 9.242   11.177  1.00 96.70 135 A 1 
ATOM 1037 C CB  . LYS A 1 135 ? -13.888 9.801   12.380  1.00 94.97 135 A 1 
ATOM 1038 C CG  . LYS A 1 135 ? -13.088 9.341   13.602  1.00 89.02 135 A 1 
ATOM 1039 C CD  . LYS A 1 135 ? -12.484 10.526  14.358  1.00 83.39 135 A 1 
ATOM 1040 C CE  . LYS A 1 135 ? -11.770 9.944   15.581  1.00 75.66 135 A 1 
ATOM 1041 N NZ  . LYS A 1 135 ? -11.277 10.980  16.510  1.00 67.54 135 A 1 
ATOM 1042 N N   . ASN A 1 136 ? -15.307 9.356   9.488   1.00 97.11 136 A 1 
ATOM 1043 C CA  . ASN A 1 136 ? -16.220 9.873   8.474   1.00 97.55 136 A 1 
ATOM 1044 C C   . ASN A 1 136 ? -15.955 9.192   7.114   1.00 98.14 136 A 1 
ATOM 1045 O O   . ASN A 1 136 ? -15.334 9.809   6.237   1.00 98.01 136 A 1 
ATOM 1046 C CB  . ASN A 1 136 ? -16.068 11.405  8.419   1.00 97.06 136 A 1 
ATOM 1047 C CG  . ASN A 1 136 ? -17.000 12.036  7.401   1.00 95.70 136 A 1 
ATOM 1048 O OD1 . ASN A 1 136 ? -18.045 11.506  7.053   1.00 90.07 136 A 1 
ATOM 1049 N ND2 . ASN A 1 136 ? -16.659 13.197  6.897   1.00 89.34 136 A 1 
ATOM 1050 N N   . PRO A 1 137 ? -16.412 7.935   6.898   1.00 97.95 137 A 1 
ATOM 1051 C CA  . PRO A 1 137 ? -16.168 7.209   5.650   1.00 98.08 137 A 1 
ATOM 1052 C C   . PRO A 1 137 ? -16.583 7.955   4.365   1.00 98.36 137 A 1 
ATOM 1053 O O   . PRO A 1 137 ? -15.824 7.908   3.390   1.00 98.25 137 A 1 
ATOM 1054 C CB  . PRO A 1 137 ? -16.872 5.859   5.812   1.00 97.87 137 A 1 
ATOM 1055 C CG  . PRO A 1 137 ? -16.919 5.651   7.328   1.00 97.20 137 A 1 
ATOM 1056 C CD  . PRO A 1 137 ? -17.050 7.065   7.879   1.00 97.95 137 A 1 
ATOM 1057 N N   . PRO A 1 138 ? -17.693 8.728   4.335   1.00 98.32 138 A 1 
ATOM 1058 C CA  . PRO A 1 138 ? -18.053 9.548   3.172   1.00 98.34 138 A 1 
ATOM 1059 C C   . PRO A 1 138 ? -16.983 10.548  2.706   1.00 98.49 138 A 1 
ATOM 1060 O O   . PRO A 1 138 ? -17.034 10.996  1.555   1.00 98.32 138 A 1 
ATOM 1061 C CB  . PRO A 1 138 ? -19.333 10.283  3.577   1.00 98.03 138 A 1 
ATOM 1062 C CG  . PRO A 1 138 ? -19.975 9.343   4.592   1.00 96.96 138 A 1 
ATOM 1063 C CD  . PRO A 1 138 ? -18.765 8.790   5.329   1.00 98.06 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? -16.000 10.883  3.542   1.00 98.26 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? -14.867 11.736  3.166   1.00 98.27 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? -14.116 11.171  1.951   1.00 98.54 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? -13.773 11.934  1.052   1.00 98.35 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? -13.935 11.897  4.381   1.00 97.85 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? -12.667 12.727  4.113   1.00 97.13 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? -12.987 14.162  3.694   1.00 95.69 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? -11.808 12.767  5.377   1.00 95.88 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? -13.917 9.845   1.875   1.00 98.40 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? -13.237 9.192   0.750   1.00 98.49 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? -13.947 9.473   -0.580  1.00 98.56 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? -13.307 9.835   -1.567  1.00 98.51 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? -13.165 7.674   0.996   1.00 98.49 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? -12.284 7.257   2.185   1.00 98.18 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? -12.462 5.765   2.450   1.00 97.43 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? -10.801 7.523   1.907   1.00 97.33 140 A 1 
ATOM 1080 N N   . ALA A 1 141 ? -15.282 9.380   -0.592  1.00 98.33 141 A 1 
ATOM 1081 C CA  . ALA A 1 141 ? -16.087 9.676   -1.772  1.00 98.23 141 A 1 
ATOM 1082 C C   . ALA A 1 141 ? -16.011 11.162  -2.160  1.00 98.27 141 A 1 
ATOM 1083 O O   . ALA A 1 141 ? -15.927 11.491  -3.343  1.00 98.08 141 A 1 
ATOM 1084 C CB  . ALA A 1 141 ? -17.531 9.236   -1.499  1.00 98.05 141 A 1 
ATOM 1085 N N   . ALA A 1 142 ? -16.003 12.054  -1.179  1.00 98.23 142 A 1 
ATOM 1086 C CA  . ALA A 1 142 ? -15.861 13.487  -1.420  1.00 98.15 142 A 1 
ATOM 1087 C C   . ALA A 1 142 ? -14.482 13.837  -2.012  1.00 98.22 142 A 1 
ATOM 1088 O O   . ALA A 1 142 ? -14.404 14.583  -2.993  1.00 97.91 142 A 1 
ATOM 1089 C CB  . ALA A 1 142 ? -16.142 14.228  -0.111  1.00 98.15 142 A 1 
ATOM 1090 N N   . MET A 1 143 ? -13.405 13.252  -1.476  1.00 98.26 143 A 1 
ATOM 1091 C CA  . MET A 1 143 ? -12.038 13.412  -1.983  1.00 98.14 143 A 1 
ATOM 1092 C C   . MET A 1 143 ? -11.889 12.854  -3.404  1.00 98.10 143 A 1 
ATOM 1093 O O   . MET A 1 143 ? -11.414 13.558  -4.297  1.00 97.67 143 A 1 
ATOM 1094 C CB  . MET A 1 143 ? -11.052 12.715  -1.031  1.00 97.96 143 A 1 
ATOM 1095 C CG  . MET A 1 143 ? -10.918 13.422  0.323   1.00 96.76 143 A 1 
ATOM 1096 S SD  . MET A 1 143 ? -9.995  12.475  1.563   1.00 94.85 143 A 1 
ATOM 1097 C CE  . MET A 1 143 ? -8.317  12.620  0.907   1.00 84.37 143 A 1 
ATOM 1098 N N   . ALA A 1 144 ? -12.374 11.626  -3.639  1.00 97.26 144 A 1 
ATOM 1099 C CA  . ALA A 1 144 ? -12.338 10.988  -4.953  1.00 96.97 144 A 1 
ATOM 1100 C C   . ALA A 1 144 ? -13.150 11.759  -6.006  1.00 96.88 144 A 1 
ATOM 1101 O O   . ALA A 1 144 ? -12.731 11.875  -7.156  1.00 96.51 144 A 1 
ATOM 1102 C CB  . ALA A 1 144 ? -12.850 9.552   -4.807  1.00 96.98 144 A 1 
ATOM 1103 N N   . LYS A 1 145 ? -14.288 12.336  -5.623  1.00 97.05 145 A 1 
ATOM 1104 C CA  . LYS A 1 145 ? -15.081 13.207  -6.501  1.00 96.86 145 A 1 
ATOM 1105 C C   . LYS A 1 145 ? -14.336 14.491  -6.877  1.00 96.62 145 A 1 
ATOM 1106 O O   . LYS A 1 145 ? -14.509 14.984  -7.988  1.00 95.64 145 A 1 
ATOM 1107 C CB  . LYS A 1 145 ? -16.421 13.508  -5.818  1.00 97.10 145 A 1 
ATOM 1108 C CG  . LYS A 1 145 ? -17.348 14.352  -6.702  1.00 92.41 145 A 1 
ATOM 1109 C CD  . LYS A 1 145 ? -18.675 14.613  -5.987  1.00 87.74 145 A 1 
ATOM 1110 C CE  . LYS A 1 145 ? -19.564 15.488  -6.866  1.00 79.39 145 A 1 
ATOM 1111 N NZ  . LYS A 1 145 ? -20.840 15.809  -6.184  1.00 69.71 145 A 1 
ATOM 1112 N N   . ALA A 1 146 ? -13.543 15.039  -5.965  1.00 97.06 146 A 1 
ATOM 1113 C CA  . ALA A 1 146 ? -12.827 16.293  -6.184  1.00 96.37 146 A 1 
ATOM 1114 C C   . ALA A 1 146 ? -11.548 16.129  -7.020  1.00 96.16 146 A 1 
ATOM 1115 O O   . ALA A 1 146 ? -11.270 16.985  -7.860  1.00 94.37 146 A 1 
ATOM 1116 C CB  . ALA A 1 146 ? -12.540 16.924  -4.818  1.00 96.16 146 A 1 
ATOM 1117 N N   . TYR A 1 147 ? -10.781 15.047  -6.802  1.00 97.08 147 A 1 
ATOM 1118 C CA  . TYR A 1 147 ? -9.438  14.867  -7.375  1.00 96.49 147 A 1 
ATOM 1119 C C   . TYR A 1 147 ? -9.235  13.559  -8.154  1.00 96.48 147 A 1 
ATOM 1120 O O   . TYR A 1 147 ? -8.181  13.357  -8.755  1.00 93.98 147 A 1 
ATOM 1121 C CB  . TYR A 1 147 ? -8.405  15.015  -6.253  1.00 96.05 147 A 1 
ATOM 1122 C CG  . TYR A 1 147 ? -8.275  16.444  -5.766  1.00 95.75 147 A 1 
ATOM 1123 C CD1 . TYR A 1 147 ? -7.463  17.338  -6.488  1.00 92.46 147 A 1 
ATOM 1124 C CD2 . TYR A 1 147 ? -8.989  16.890  -4.638  1.00 93.28 147 A 1 
ATOM 1125 C CE1 . TYR A 1 147 ? -7.374  18.683  -6.097  1.00 91.44 147 A 1 
ATOM 1126 C CE2 . TYR A 1 147 ? -8.904  18.238  -4.244  1.00 91.65 147 A 1 
ATOM 1127 C CZ  . TYR A 1 147 ? -8.099  19.134  -4.981  1.00 92.24 147 A 1 
ATOM 1128 O OH  . TYR A 1 147 ? -8.031  20.439  -4.633  1.00 90.29 147 A 1 
ATOM 1129 N N   . GLY A 1 148 ? -10.236 12.667  -8.180  1.00 96.13 148 A 1 
ATOM 1130 C CA  . GLY A 1 148 ? -10.112 11.325  -8.742  1.00 95.79 148 A 1 
ATOM 1131 C C   . GLY A 1 148 ? -9.560  10.315  -7.731  1.00 96.24 148 A 1 
ATOM 1132 O O   . GLY A 1 148 ? -8.800  10.653  -6.825  1.00 95.58 148 A 1 
ATOM 1133 N N   . ARG A 1 149 ? -9.964  9.048   -7.907  1.00 96.74 149 A 1 
ATOM 1134 C CA  . ARG A 1 149 ? -9.606  7.938   -7.003  1.00 96.73 149 A 1 
ATOM 1135 C C   . ARG A 1 149 ? -8.097  7.726   -6.889  1.00 97.12 149 A 1 
ATOM 1136 O O   . ARG A 1 149 ? -7.604  7.449   -5.808  1.00 95.77 149 A 1 
ATOM 1137 C CB  . ARG A 1 149 ? -10.242 6.637   -7.503  1.00 94.49 149 A 1 
ATOM 1138 C CG  . ARG A 1 149 ? -11.772 6.687   -7.538  1.00 86.15 149 A 1 
ATOM 1139 C CD  . ARG A 1 149 ? -12.349 5.404   -8.134  1.00 85.38 149 A 1 
ATOM 1140 N NE  . ARG A 1 149 ? -11.995 4.220   -7.327  1.00 75.39 149 A 1 
ATOM 1141 C CZ  . ARG A 1 149 ? -12.819 3.344   -6.783  1.00 68.05 149 A 1 
ATOM 1142 N NH1 . ARG A 1 149 ? -14.106 3.356   -6.991  1.00 61.38 149 A 1 
ATOM 1143 N NH2 . ARG A 1 149 ? -12.351 2.424   -6.003  1.00 57.20 149 A 1 
ATOM 1144 N N   . GLN A 1 150 ? -7.380  7.905   -8.000  1.00 96.28 150 A 1 
ATOM 1145 C CA  . GLN A 1 150 ? -5.932  7.728   -8.084  1.00 95.61 150 A 1 
ATOM 1146 C C   . GLN A 1 150 ? -5.142  8.678   -7.162  1.00 95.94 150 A 1 
ATOM 1147 O O   . GLN A 1 150 ? -3.990  8.396   -6.851  1.00 94.26 150 A 1 
ATOM 1148 C CB  . GLN A 1 150 ? -5.487  7.873   -9.551  1.00 94.44 150 A 1 
ATOM 1149 C CG  . GLN A 1 150 ? -5.520  9.297   -10.152 1.00 86.45 150 A 1 
ATOM 1150 C CD  . GLN A 1 150 ? -6.907  9.854   -10.489 1.00 81.48 150 A 1 
ATOM 1151 O OE1 . GLN A 1 150 ? -7.942  9.219   -10.356 1.00 74.57 150 A 1 
ATOM 1152 N NE2 . GLN A 1 150 ? -6.982  11.082  -10.945 1.00 72.42 150 A 1 
ATOM 1153 N N   . CYS A 1 151 ? -5.761  9.774   -6.713  1.00 96.70 151 A 1 
ATOM 1154 C CA  . CYS A 1 151 ? -5.158  10.720  -5.774  1.00 96.82 151 A 1 
ATOM 1155 C C   . CYS A 1 151 ? -5.509  10.425  -4.306  1.00 97.18 151 A 1 
ATOM 1156 O O   . CYS A 1 151 ? -5.036  11.131  -3.416  1.00 96.48 151 A 1 
ATOM 1157 C CB  . CYS A 1 151 ? -5.584  12.144  -6.161  1.00 96.52 151 A 1 
ATOM 1158 S SG  . CYS A 1 151 ? -5.087  12.538  -7.866  1.00 95.20 151 A 1 
ATOM 1159 N N   . VAL A 1 152 ? -6.357  9.414   -4.030  1.00 97.40 152 A 1 
ATOM 1160 C CA  . VAL A 1 152 ? -6.845  9.089   -2.684  1.00 97.92 152 A 1 
ATOM 1161 C C   . VAL A 1 152 ? -6.241  7.770   -2.214  1.00 97.99 152 A 1 
ATOM 1162 O O   . VAL A 1 152 ? -6.615  6.697   -2.691  1.00 97.69 152 A 1 
ATOM 1163 C CB  . VAL A 1 152 ? -8.386  9.044   -2.634  1.00 97.88 152 A 1 
ATOM 1164 C CG1 . VAL A 1 152 ? -8.887  8.810   -1.206  1.00 96.85 152 A 1 
ATOM 1165 C CG2 . VAL A 1 152 ? -9.006  10.357  -3.138  1.00 96.78 152 A 1 
ATOM 1166 N N   . VAL A 1 153 ? -5.335  7.840   -1.244  1.00 98.30 153 A 1 
ATOM 1167 C CA  . VAL A 1 153 ? -4.715  6.687   -0.584  1.00 98.36 153 A 1 
ATOM 1168 C C   . VAL A 1 153 ? -5.374  6.485   0.778   1.00 98.26 153 A 1 
ATOM 1169 O O   . VAL A 1 153 ? -5.405  7.397   1.604   1.00 97.86 153 A 1 
ATOM 1170 C CB  . VAL A 1 153 ? -3.191  6.869   -0.449  1.00 98.25 153 A 1 
ATOM 1171 C CG1 . VAL A 1 153 ? -2.530  5.609   0.120   1.00 97.53 153 A 1 
ATOM 1172 C CG2 . VAL A 1 153 ? -2.535  7.190   -1.801  1.00 97.44 153 A 1 
ATOM 1173 N N   . LEU A 1 154 ? -5.898  5.286   1.042   1.00 98.47 154 A 1 
ATOM 1174 C CA  . LEU A 1 154 ? -6.311  4.915   2.390   1.00 98.41 154 A 1 
ATOM 1175 C C   . LEU A 1 154 ? -5.126  4.299   3.131   1.00 98.41 154 A 1 
ATOM 1176 O O   . LEU A 1 154 ? -4.641  3.237   2.746   1.00 98.00 154 A 1 
ATOM 1177 C CB  . LEU A 1 154 ? -7.499  3.950   2.340   1.00 98.15 154 A 1 
ATOM 1178 C CG  . LEU A 1 154 ? -7.952  3.523   3.752   1.00 97.37 154 A 1 
ATOM 1179 C CD1 . LEU A 1 154 ? -8.715  4.632   4.470   1.00 95.40 154 A 1 
ATOM 1180 C CD2 . LEU A 1 154 ? -8.837  2.291   3.675   1.00 95.43 154 A 1 
ATOM 1181 N N   . SER A 1 155 ? -4.708  4.919   4.227   1.00 98.07 155 A 1 
ATOM 1182 C CA  . SER A 1 155 ? -3.795  4.291   5.180   1.00 97.72 155 A 1 
ATOM 1183 C C   . SER A 1 155 ? -4.586  3.468   6.197   1.00 97.83 155 A 1 
ATOM 1184 O O   . SER A 1 155 ? -5.531  3.974   6.810   1.00 97.38 155 A 1 
ATOM 1185 C CB  . SER A 1 155 ? -2.928  5.339   5.867   1.00 96.83 155 A 1 
ATOM 1186 O OG  . SER A 1 155 ? -1.915  4.730   6.636   1.00 86.18 155 A 1 
ATOM 1187 N N   . ILE A 1 156 ? -4.208  2.198   6.368   1.00 97.76 156 A 1 
ATOM 1188 C CA  . ILE A 1 156 ? -4.763  1.283   7.366   1.00 97.74 156 A 1 
ATOM 1189 C C   . ILE A 1 156 ? -3.641  0.883   8.318   1.00 97.14 156 A 1 
ATOM 1190 O O   . ILE A 1 156 ? -2.737  0.147   7.927   1.00 96.35 156 A 1 
ATOM 1191 C CB  . ILE A 1 156 ? -5.425  0.045   6.714   1.00 97.96 156 A 1 
ATOM 1192 C CG1 . ILE A 1 156 ? -6.490  0.463   5.677   1.00 97.53 156 A 1 
ATOM 1193 C CG2 . ILE A 1 156 ? -6.045  -0.846  7.809   1.00 97.52 156 A 1 
ATOM 1194 C CD1 . ILE A 1 156 ? -7.221  -0.706  5.007   1.00 96.84 156 A 1 
ATOM 1195 N N   . ASP A 1 157 ? -3.728  1.325   9.568   1.00 96.84 157 A 1 
ATOM 1196 C CA  . ASP A 1 157 ? -2.942  0.770   10.664  1.00 96.17 157 A 1 
ATOM 1197 C C   . ASP A 1 157 ? -3.686  -0.448  11.206  1.00 96.54 157 A 1 
ATOM 1198 O O   . ASP A 1 157 ? -4.753  -0.306  11.811  1.00 96.07 157 A 1 
ATOM 1199 C CB  . ASP A 1 157 ? -2.727  1.820   11.762  1.00 94.68 157 A 1 
ATOM 1200 C CG  . ASP A 1 157 ? -1.860  3.004   11.333  1.00 92.76 157 A 1 
ATOM 1201 O OD1 . ASP A 1 157 ? -0.832  2.770   10.664  1.00 90.46 157 A 1 
ATOM 1202 O OD2 . ASP A 1 157 ? -2.209  4.140   11.733  1.00 89.30 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? -3.171  -1.657  10.979  1.00 95.54 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? -3.829  -2.905  11.351  1.00 95.76 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? -3.060  -3.655  12.442  1.00 95.40 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? -1.831  -3.715  12.435  1.00 94.52 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? -4.037  -3.757  10.099  1.00 95.77 158 A 1 
ATOM 1208 N N   . LYS A 1 159 ? -3.807  -4.270  13.373  1.00 95.85 159 A 1 
ATOM 1209 C CA  . LYS A 1 159 ? -3.242  -5.040  14.484  1.00 95.72 159 A 1 
ATOM 1210 C C   . LYS A 1 159 ? -4.061  -6.295  14.746  1.00 95.83 159 A 1 
ATOM 1211 O O   . LYS A 1 159 ? -5.287  -6.258  14.682  1.00 95.00 159 A 1 
ATOM 1212 C CB  . LYS A 1 159 ? -3.183  -4.135  15.714  1.00 94.48 159 A 1 
ATOM 1213 C CG  . LYS A 1 159 ? -2.472  -4.808  16.890  1.00 91.53 159 A 1 
ATOM 1214 C CD  . LYS A 1 159 ? -2.428  -3.848  18.067  1.00 88.25 159 A 1 
ATOM 1215 C CE  . LYS A 1 159 ? -1.842  -4.576  19.268  1.00 80.57 159 A 1 
ATOM 1216 N NZ  . LYS A 1 159 ? -2.023  -3.751  20.476  1.00 72.51 159 A 1 
ATOM 1217 N N   . ARG A 1 160 ? -3.382  -7.396  15.100  1.00 94.83 160 A 1 
ATOM 1218 C CA  . ARG A 1 160 ? -4.025  -8.642  15.525  1.00 94.43 160 A 1 
ATOM 1219 C C   . ARG A 1 160 ? -4.712  -8.451  16.876  1.00 94.61 160 A 1 
ATOM 1220 O O   . ARG A 1 160 ? -4.081  -8.045  17.855  1.00 93.68 160 A 1 
ATOM 1221 C CB  . ARG A 1 160 ? -3.012  -9.791  15.583  1.00 93.22 160 A 1 
ATOM 1222 C CG  . ARG A 1 160 ? -2.539  -10.182 14.177  1.00 89.01 160 A 1 
ATOM 1223 C CD  . ARG A 1 160 ? -1.486  -11.287 14.225  1.00 87.05 160 A 1 
ATOM 1224 N NE  . ARG A 1 160 ? -0.935  -11.521 12.876  1.00 81.24 160 A 1 
ATOM 1225 C CZ  . ARG A 1 160 ? -0.241  -12.560 12.456  1.00 77.14 160 A 1 
ATOM 1226 N NH1 . ARG A 1 160 ? 0.076   -13.550 13.233  1.00 71.25 160 A 1 
ATOM 1227 N NH2 . ARG A 1 160 ? 0.152   -12.614 11.220  1.00 68.47 160 A 1 
ATOM 1228 N N   . VAL A 1 161 ? -5.998  -8.805  16.919  1.00 93.11 161 A 1 
ATOM 1229 C CA  . VAL A 1 161 ? -6.821  -8.817  18.131  1.00 93.02 161 A 1 
ATOM 1230 C C   . VAL A 1 161 ? -7.357  -10.237 18.325  1.00 92.11 161 A 1 
ATOM 1231 O O   . VAL A 1 161 ? -7.892  -10.807 17.373  1.00 90.29 161 A 1 
ATOM 1232 C CB  . VAL A 1 161 ? -7.948  -7.772  18.050  1.00 92.50 161 A 1 
ATOM 1233 C CG1 . VAL A 1 161 ? -8.771  -7.750  19.339  1.00 85.20 161 A 1 
ATOM 1234 C CG2 . VAL A 1 161 ? -7.357  -6.368  17.841  1.00 85.52 161 A 1 
ATOM 1235 N N   . PRO A 1 162 ? -7.178  -10.860 19.514  1.00 91.74 162 A 1 
ATOM 1236 C CA  . PRO A 1 162 ? -7.730  -12.182 19.795  1.00 90.29 162 A 1 
ATOM 1237 C C   . PRO A 1 162 ? -9.252  -12.193 19.619  1.00 88.80 162 A 1 
ATOM 1238 O O   . PRO A 1 162 ? -9.925  -11.274 20.079  1.00 86.12 162 A 1 
ATOM 1239 C CB  . PRO A 1 162 ? -7.334  -12.510 21.238  1.00 88.33 162 A 1 
ATOM 1240 C CG  . PRO A 1 162 ? -6.122  -11.623 21.496  1.00 85.76 162 A 1 
ATOM 1241 C CD  . PRO A 1 162 ? -6.425  -10.380 20.664  1.00 89.17 162 A 1 
ATOM 1242 N N   . LEU A 1 163 ? -9.784  -13.240 18.988  1.00 86.39 163 A 1 
ATOM 1243 C CA  . LEU A 1 163 ? -11.227 -13.449 18.927  1.00 84.11 163 A 1 
ATOM 1244 C C   . LEU A 1 163 ? -11.704 -14.103 20.225  1.00 82.62 163 A 1 
ATOM 1245 O O   . LEU A 1 163 ? -11.147 -15.115 20.661  1.00 77.23 163 A 1 
ATOM 1246 C CB  . LEU A 1 163 ? -11.596 -14.301 17.702  1.00 80.65 163 A 1 
ATOM 1247 C CG  . LEU A 1 163 ? -11.422 -13.570 16.360  1.00 78.23 163 A 1 
ATOM 1248 C CD1 . LEU A 1 163 ? -11.636 -14.555 15.210  1.00 75.56 163 A 1 
ATOM 1249 C CD2 . LEU A 1 163 ? -12.422 -12.426 16.186  1.00 76.76 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? -12.759 -13.547 20.818  1.00 79.01 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? -13.424 -14.188 21.947  1.00 76.68 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? -14.142 -15.470 21.474  1.00 74.84 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? -14.606 -15.549 20.334  1.00 69.67 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? -14.391 -13.204 22.628  1.00 72.67 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? -13.668 -12.062 23.381  1.00 67.20 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? -12.802 -12.559 24.553  1.00 62.46 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? -11.816 -11.870 24.893  1.00 58.45 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? -13.122 -13.635 25.115  1.00 58.09 164 A 1 
ATOM 1259 N N   . PRO A 1 165 ? -14.281 -16.504 22.344  1.00 69.12 165 A 1 
ATOM 1260 C CA  . PRO A 1 165 ? -14.883 -17.790 21.960  1.00 68.93 165 A 1 
ATOM 1261 C C   . PRO A 1 165 ? -16.281 -17.682 21.329  1.00 69.30 165 A 1 
ATOM 1262 O O   . PRO A 1 165 ? -16.671 -18.563 20.566  1.00 65.61 165 A 1 
ATOM 1263 C CB  . PRO A 1 165 ? -14.932 -18.609 23.257  1.00 65.96 165 A 1 
ATOM 1264 C CG  . PRO A 1 165 ? -13.782 -18.039 24.086  1.00 65.75 165 A 1 
ATOM 1265 C CD  . PRO A 1 165 ? -13.762 -16.563 23.702  1.00 72.06 165 A 1 
ATOM 1266 N N   . HIS A 1 166 ? -17.033 -16.613 21.637  1.00 70.08 166 A 1 
ATOM 1267 C CA  . HIS A 1 166 ? -18.360 -16.368 21.078  1.00 68.90 166 A 1 
ATOM 1268 C C   . HIS A 1 166 ? -18.317 -15.887 19.616  1.00 67.85 166 A 1 
ATOM 1269 O O   . HIS A 1 166 ? -19.191 -16.252 18.835  1.00 64.45 166 A 1 
ATOM 1270 C CB  . HIS A 1 166 ? -19.095 -15.374 21.985  1.00 66.48 166 A 1 
ATOM 1271 C CG  . HIS A 1 166 ? -20.570 -15.315 21.710  1.00 61.85 166 A 1 
ATOM 1272 N ND1 . HIS A 1 166 ? -21.174 -14.626 20.695  1.00 56.92 166 A 1 
ATOM 1273 C CD2 . HIS A 1 166 ? -21.555 -15.968 22.397  1.00 55.89 166 A 1 
ATOM 1274 C CE1 . HIS A 1 166 ? -22.491 -14.863 20.754  1.00 53.66 166 A 1 
ATOM 1275 N NE2 . HIS A 1 166 ? -22.775 -15.679 21.782  1.00 55.25 166 A 1 
ATOM 1276 N N   . ASP A 1 167 ? -17.276 -15.157 19.217  1.00 62.65 167 A 1 
ATOM 1277 C CA  . ASP A 1 167 ? -17.137 -14.589 17.865  1.00 64.24 167 A 1 
ATOM 1278 C C   . ASP A 1 167 ? -16.684 -15.649 16.847  1.00 62.72 167 A 1 
ATOM 1279 O O   . ASP A 1 167 ? -16.988 -15.582 15.658  1.00 59.76 167 A 1 
ATOM 1280 C CB  . ASP A 1 167 ? -16.143 -13.415 17.909  1.00 62.61 167 A 1 
ATOM 1281 C CG  . ASP A 1 167 ? -16.538 -12.331 18.915  1.00 58.36 167 A 1 
ATOM 1282 O OD1 . ASP A 1 167 ? -17.757 -12.121 19.105  1.00 56.32 167 A 1 
ATOM 1283 O OD2 . ASP A 1 167 ? -15.606 -11.772 19.534  1.00 56.55 167 A 1 
ATOM 1284 N N   . ALA A 1 168 ? -16.016 -16.710 17.329  1.00 59.15 168 A 1 
ATOM 1285 C CA  . ALA A 1 168 ? -15.602 -17.853 16.511  1.00 58.07 168 A 1 
ATOM 1286 C C   . ALA A 1 168 ? -16.787 -18.720 16.025  1.00 56.68 168 A 1 
ATOM 1287 O O   . ALA A 1 168 ? -16.647 -19.475 15.058  1.00 54.41 168 A 1 
ATOM 1288 C CB  . ALA A 1 168 ? -14.589 -18.668 17.322  1.00 55.26 168 A 1 
ATOM 1289 N N   . VAL A 1 169 ? -17.957 -18.638 16.676  1.00 49.15 169 A 1 
ATOM 1290 C CA  . VAL A 1 169 ? -19.131 -19.486 16.388  1.00 50.16 169 A 1 
ATOM 1291 C C   . VAL A 1 169 ? -19.864 -19.041 15.116  1.00 50.64 169 A 1 
ATOM 1292 O O   . VAL A 1 169 ? -20.414 -19.887 14.405  1.00 48.80 169 A 1 
ATOM 1293 C CB  . VAL A 1 169 ? -20.078 -19.552 17.604  1.00 46.92 169 A 1 
ATOM 1294 C CG1 . VAL A 1 169 ? -21.250 -20.515 17.378  1.00 42.20 169 A 1 
ATOM 1295 C CG2 . VAL A 1 169 ? -19.346 -20.037 18.863  1.00 44.22 169 A 1 
ATOM 1296 N N   . GLU A 1 170 ? -19.823 -17.758 14.750  1.00 47.55 170 A 1 
ATOM 1297 C CA  . GLU A 1 170 ? -20.545 -17.230 13.579  1.00 48.53 170 A 1 
ATOM 1298 C C   . GLU A 1 170 ? -19.971 -17.734 12.236  1.00 48.19 170 A 1 
ATOM 1299 O O   . GLU A 1 170 ? -20.682 -17.828 11.236  1.00 46.17 170 A 1 
ATOM 1300 C CB  . GLU A 1 170 ? -20.625 -15.694 13.678  1.00 46.80 170 A 1 
ATOM 1301 C CG  . GLU A 1 170 ? -22.009 -15.182 13.238  1.00 42.05 170 A 1 
ATOM 1302 C CD  . GLU A 1 170 ? -22.241 -13.684 13.501  1.00 39.52 170 A 1 
ATOM 1303 O OE1 . GLU A 1 170 ? -23.423 -13.274 13.406  1.00 36.66 170 A 1 
ATOM 1304 O OE2 . GLU A 1 170 ? -21.261 -12.967 13.774  1.00 38.14 170 A 1 
ATOM 1305 N N   . PHE A 1 171 ? -18.721 -18.193 12.225  1.00 47.37 171 A 1 
ATOM 1306 C CA  . PHE A 1 171 ? -18.056 -18.806 11.061  1.00 47.91 171 A 1 
ATOM 1307 C C   . PHE A 1 171 ? -18.206 -20.340 10.981  1.00 46.53 171 A 1 
ATOM 1308 O O   . PHE A 1 171 ? -17.764 -20.957 10.005  1.00 44.34 171 A 1 
ATOM 1309 C CB  . PHE A 1 171 ? -16.590 -18.354 11.036  1.00 45.90 171 A 1 
ATOM 1310 C CG  . PHE A 1 171 ? -16.422 -16.890 10.677  1.00 44.73 171 A 1 
ATOM 1311 C CD1 . PHE A 1 171 ? -16.400 -16.503 9.325   1.00 42.45 171 A 1 
ATOM 1312 C CD2 . PHE A 1 171 ? -16.321 -15.916 11.682  1.00 42.85 171 A 1 
ATOM 1313 C CE1 . PHE A 1 171 ? -16.269 -15.150 8.979   1.00 39.26 171 A 1 
ATOM 1314 C CE2 . PHE A 1 171 ? -16.197 -14.558 11.338  1.00 39.61 171 A 1 
ATOM 1315 C CZ  . PHE A 1 171 ? -16.170 -14.177 9.986   1.00 40.38 171 A 1 
ATOM 1316 N N   . SER A 1 172 ? -18.836 -21.004 11.979  1.00 41.32 172 A 1 
ATOM 1317 C CA  . SER A 1 172 ? -18.784 -22.466 12.170  1.00 43.06 172 A 1 
ATOM 1318 C C   . SER A 1 172 ? -19.889 -23.276 11.471  1.00 43.34 172 A 1 
ATOM 1319 O O   . SER A 1 172 ? -19.934 -24.494 11.616  1.00 41.25 172 A 1 
ATOM 1320 C CB  . SER A 1 172 ? -18.683 -22.800 13.660  1.00 40.57 172 A 1 
ATOM 1321 O OG  . SER A 1 172 ? -19.924 -22.618 14.306  1.00 36.33 172 A 1 
ATOM 1322 N N   . HIS A 1 173 ? -20.748 -22.666 10.641  1.00 39.47 173 A 1 
ATOM 1323 C CA  . HIS A 1 173 ? -21.851 -23.379 9.970   1.00 41.30 173 A 1 
ATOM 1324 C C   . HIS A 1 173 ? -21.435 -24.304 8.801   1.00 40.90 173 A 1 
ATOM 1325 O O   . HIS A 1 173 ? -22.287 -24.755 8.034   1.00 38.80 173 A 1 
ATOM 1326 C CB  . HIS A 1 173 ? -22.969 -22.392 9.600   1.00 38.82 173 A 1 
ATOM 1327 C CG  . HIS A 1 173 ? -23.788 -21.959 10.794  1.00 36.38 173 A 1 
ATOM 1328 N ND1 . HIS A 1 173 ? -24.458 -22.796 11.653  1.00 34.72 173 A 1 
ATOM 1329 C CD2 . HIS A 1 173 ? -24.019 -20.682 11.208  1.00 33.44 173 A 1 
ATOM 1330 C CE1 . HIS A 1 173 ? -25.080 -22.044 12.573  1.00 34.11 173 A 1 
ATOM 1331 N NE2 . HIS A 1 173 ? -24.847 -20.744 12.334  1.00 34.09 173 A 1 
ATOM 1332 N N   . ARG A 1 174 ? -20.150 -24.656 8.661   1.00 38.79 174 A 1 
ATOM 1333 C CA  . ARG A 1 174 ? -19.688 -25.754 7.795   1.00 40.57 174 A 1 
ATOM 1334 C C   . ARG A 1 174 ? -19.097 -26.865 8.665   1.00 39.56 174 A 1 
ATOM 1335 O O   . ARG A 1 174 ? -18.081 -26.653 9.319   1.00 37.69 174 A 1 
ATOM 1336 C CB  . ARG A 1 174 ? -18.696 -25.241 6.737   1.00 38.58 174 A 1 
ATOM 1337 C CG  . ARG A 1 174 ? -19.393 -24.379 5.672   1.00 35.31 174 A 1 
ATOM 1338 C CD  . ARG A 1 174 ? -18.412 -23.994 4.561   1.00 34.88 174 A 1 
ATOM 1339 N NE  . ARG A 1 174 ? -19.066 -23.195 3.508   1.00 32.98 174 A 1 
ATOM 1340 C CZ  . ARG A 1 174 ? -18.512 -22.772 2.381   1.00 30.77 174 A 1 
ATOM 1341 N NH1 . ARG A 1 174 ? -17.274 -23.045 2.079   1.00 30.51 174 A 1 
ATOM 1342 N NH2 . ARG A 1 174 ? -19.200 -22.060 1.533   1.00 31.01 174 A 1 
ATOM 1343 N N   . GLU A 1 175 ? -19.712 -28.050 8.629   1.00 39.65 175 A 1 
ATOM 1344 C CA  . GLU A 1 175 ? -19.575 -29.217 9.528   1.00 41.34 175 A 1 
ATOM 1345 C C   . GLU A 1 175 ? -18.161 -29.844 9.692   1.00 41.99 175 A 1 
ATOM 1346 O O   . GLU A 1 175 ? -18.050 -31.005 10.066  1.00 39.98 175 A 1 
ATOM 1347 C CB  . GLU A 1 175 ? -20.593 -30.293 9.075   1.00 39.02 175 A 1 
ATOM 1348 C CG  . GLU A 1 175 ? -22.070 -29.904 9.310   1.00 34.07 175 A 1 
ATOM 1349 C CD  . GLU A 1 175 ? -23.044 -31.004 8.845   1.00 31.58 175 A 1 
ATOM 1350 O OE1 . GLU A 1 175 ? -24.056 -31.219 9.541   1.00 28.72 175 A 1 
ATOM 1351 O OE2 . GLU A 1 175 ? -22.776 -31.603 7.778   1.00 32.80 175 A 1 
ATOM 1352 N N   . ASN A 1 176 ? -17.059 -29.124 9.464   1.00 41.20 176 A 1 
ATOM 1353 C CA  . ASN A 1 176 ? -15.686 -29.612 9.703   1.00 43.90 176 A 1 
ATOM 1354 C C   . ASN A 1 176 ? -14.687 -28.518 10.158  1.00 45.51 176 A 1 
ATOM 1355 O O   . ASN A 1 176 ? -13.477 -28.693 10.013  1.00 43.30 176 A 1 
ATOM 1356 C CB  . ASN A 1 176 ? -15.217 -30.382 8.445   1.00 39.90 176 A 1 
ATOM 1357 C CG  . ASN A 1 176 ? -15.562 -31.870 8.474   1.00 34.59 176 A 1 
ATOM 1358 O OD1 . ASN A 1 176 ? -15.504 -32.543 9.485   1.00 32.61 176 A 1 
ATOM 1359 N ND2 . ASN A 1 176 ? -15.864 -32.455 7.347   1.00 31.38 176 A 1 
ATOM 1360 N N   . SER A 1 177 ? -15.148 -27.367 10.687  1.00 43.60 177 A 1 
ATOM 1361 C CA  . SER A 1 177 ? -14.312 -26.161 10.835  1.00 47.18 177 A 1 
ATOM 1362 C C   . SER A 1 177 ? -13.715 -25.871 12.219  1.00 50.58 177 A 1 
ATOM 1363 O O   . SER A 1 177 ? -12.883 -24.970 12.315  1.00 48.65 177 A 1 
ATOM 1364 C CB  . SER A 1 177 ? -15.075 -24.937 10.327  1.00 43.94 177 A 1 
ATOM 1365 O OG  . SER A 1 177 ? -16.191 -24.690 11.150  1.00 39.05 177 A 1 
ATOM 1366 N N   . GLU A 1 178 ? -14.031 -26.614 13.285  1.00 46.82 178 A 1 
ATOM 1367 C CA  . GLU A 1 178 ? -13.564 -26.262 14.646  1.00 50.67 178 A 1 
ATOM 1368 C C   . GLU A 1 178 ? -12.028 -26.241 14.809  1.00 52.75 178 A 1 
ATOM 1369 O O   . GLU A 1 178 ? -11.499 -25.531 15.666  1.00 50.96 178 A 1 
ATOM 1370 C CB  . GLU A 1 178 ? -14.161 -27.219 15.692  1.00 48.95 178 A 1 
ATOM 1371 C CG  . GLU A 1 178 ? -15.673 -27.024 15.904  1.00 43.11 178 A 1 
ATOM 1372 C CD  . GLU A 1 178 ? -16.224 -27.868 17.070  1.00 39.68 178 A 1 
ATOM 1373 O OE1 . GLU A 1 178 ? -17.374 -27.612 17.474  1.00 35.96 178 A 1 
ATOM 1374 O OE2 . GLU A 1 178 ? -15.493 -28.773 17.537  1.00 39.36 178 A 1 
ATOM 1375 N N   . ARG A 1 179 ? -11.272 -26.983 13.970  1.00 56.30 179 A 1 
ATOM 1376 C CA  . ARG A 1 179 ? -9.793  -26.980 14.012  1.00 59.54 179 A 1 
ATOM 1377 C C   . ARG A 1 179 ? -9.147  -25.830 13.236  1.00 62.38 179 A 1 
ATOM 1378 O O   . ARG A 1 179 ? -7.963  -25.587 13.437  1.00 59.63 179 A 1 
ATOM 1379 C CB  . ARG A 1 179 ? -9.227  -28.329 13.544  1.00 56.22 179 A 1 
ATOM 1380 C CG  . ARG A 1 179 ? -9.568  -29.465 14.513  1.00 49.44 179 A 1 
ATOM 1381 C CD  . ARG A 1 179 ? -8.841  -30.745 14.103  1.00 46.50 179 A 1 
ATOM 1382 N NE  . ARG A 1 179 ? -9.459  -31.927 14.724  1.00 41.47 179 A 1 
ATOM 1383 C CZ  . ARG A 1 179 ? -9.033  -33.175 14.644  1.00 35.33 179 A 1 
ATOM 1384 N NH1 . ARG A 1 179 ? -7.919  -33.485 14.043  1.00 34.35 179 A 1 
ATOM 1385 N NH2 . ARG A 1 179 ? -9.736  -34.141 15.168  1.00 34.27 179 A 1 
ATOM 1386 N N   . ASN A 1 180 ? -9.906  -25.146 12.370  1.00 60.00 180 A 1 
ATOM 1387 C CA  . ASN A 1 180 ? -9.432  -24.080 11.480  1.00 63.23 180 A 1 
ATOM 1388 C C   . ASN A 1 180 ? -10.091 -22.718 11.762  1.00 66.00 180 A 1 
ATOM 1389 O O   . ASN A 1 180 ? -9.921  -21.797 10.966  1.00 62.61 180 A 1 
ATOM 1390 C CB  . ASN A 1 180 ? -9.632  -24.510 10.014  1.00 58.35 180 A 1 
ATOM 1391 C CG  . ASN A 1 180 ? -8.607  -25.505 9.505   1.00 51.52 180 A 1 
ATOM 1392 O OD1 . ASN A 1 180 ? -7.601  -25.821 10.112  1.00 47.52 180 A 1 
ATOM 1393 N ND2 . ASN A 1 180 ? -8.830  -26.041 8.330   1.00 46.19 180 A 1 
ATOM 1394 N N   . ALA A 1 181 ? -10.848 -22.576 12.855  1.00 61.59 181 A 1 
ATOM 1395 C CA  . ALA A 1 181 ? -11.399 -21.281 13.238  1.00 65.84 181 A 1 
ATOM 1396 C C   . ALA A 1 181 ? -10.254 -20.273 13.474  1.00 68.91 181 A 1 
ATOM 1397 O O   . ALA A 1 181 ? -9.286  -20.606 14.174  1.00 66.94 181 A 1 
ATOM 1398 C CB  . ALA A 1 181 ? -12.290 -21.449 14.475  1.00 62.48 181 A 1 
ATOM 1399 N N   . PRO A 1 182 ? -10.323 -19.056 12.880  1.00 69.62 182 A 1 
ATOM 1400 C CA  . PRO A 1 182 ? -9.312  -18.033 13.103  1.00 71.72 182 A 1 
ATOM 1401 C C   . PRO A 1 182 ? -9.243  -17.707 14.598  1.00 75.03 182 A 1 
ATOM 1402 O O   . PRO A 1 182 ? -10.261 -17.568 15.270  1.00 73.28 182 A 1 
ATOM 1403 C CB  . PRO A 1 182 ? -9.719  -16.838 12.229  1.00 67.53 182 A 1 
ATOM 1404 C CG  . PRO A 1 182 ? -11.219 -17.032 12.015  1.00 64.82 182 A 1 
ATOM 1405 C CD  . PRO A 1 182 ? -11.404 -18.543 12.047  1.00 68.93 182 A 1 
ATOM 1406 N N   . ARG A 1 183 ? -8.012  -17.616 15.129  1.00 74.83 183 A 1 
ATOM 1407 C CA  . ARG A 1 183 ? -7.773  -17.319 16.557  1.00 78.67 183 A 1 
ATOM 1408 C C   . ARG A 1 183 ? -7.729  -15.823 16.853  1.00 84.26 183 A 1 
ATOM 1409 O O   . ARG A 1 183 ? -7.708  -15.426 18.015  1.00 80.75 183 A 1 
ATOM 1410 C CB  . ARG A 1 183 ? -6.477  -17.994 17.020  1.00 71.22 183 A 1 
ATOM 1411 C CG  . ARG A 1 183 ? -6.574  -19.522 16.969  1.00 61.17 183 A 1 
ATOM 1412 C CD  . ARG A 1 183 ? -5.286  -20.135 17.522  1.00 57.57 183 A 1 
ATOM 1413 N NE  . ARG A 1 183 ? -5.336  -21.603 17.491  1.00 48.57 183 A 1 
ATOM 1414 C CZ  . ARG A 1 183 ? -4.397  -22.427 17.923  1.00 40.01 183 A 1 
ATOM 1415 N NH1 . ARG A 1 183 ? -3.284  -21.990 18.449  1.00 37.47 183 A 1 
ATOM 1416 N NH2 . ARG A 1 183 ? -4.561  -23.715 17.828  1.00 34.57 183 A 1 
ATOM 1417 N N   . PHE A 1 184 ? -7.660  -15.010 15.802  1.00 84.17 184 A 1 
ATOM 1418 C CA  . PHE A 1 184 ? -7.566  -13.561 15.862  1.00 86.61 184 A 1 
ATOM 1419 C C   . PHE A 1 184 ? -8.175  -12.961 14.591  1.00 88.43 184 A 1 
ATOM 1420 O O   . PHE A 1 184 ? -8.283  -13.641 13.571  1.00 86.95 184 A 1 
ATOM 1421 C CB  . PHE A 1 184 ? -6.093  -13.144 16.042  1.00 83.55 184 A 1 
ATOM 1422 C CG  . PHE A 1 184 ? -5.158  -13.598 14.934  1.00 82.43 184 A 1 
ATOM 1423 C CD1 . PHE A 1 184 ? -4.434  -14.800 15.060  1.00 78.59 184 A 1 
ATOM 1424 C CD2 . PHE A 1 184 ? -5.045  -12.840 13.759  1.00 79.76 184 A 1 
ATOM 1425 C CE1 . PHE A 1 184 ? -3.629  -15.252 14.005  1.00 75.27 184 A 1 
ATOM 1426 C CE2 . PHE A 1 184 ? -4.237  -13.298 12.703  1.00 76.99 184 A 1 
ATOM 1427 C CZ  . PHE A 1 184 ? -3.537  -14.508 12.823  1.00 76.98 184 A 1 
ATOM 1428 N N   . ALA A 1 185 ? -8.551  -11.694 14.659  1.00 90.26 185 A 1 
ATOM 1429 C CA  . ALA A 1 185 ? -8.859  -10.831 13.524  1.00 91.08 185 A 1 
ATOM 1430 C C   . ALA A 1 185 ? -7.844  -9.686  13.471  1.00 92.42 185 A 1 
ATOM 1431 O O   . ALA A 1 185 ? -7.153  -9.418  14.457  1.00 91.71 185 A 1 
ATOM 1432 C CB  . ALA A 1 185 ? -10.297 -10.319 13.662  1.00 88.98 185 A 1 
ATOM 1433 N N   . TRP A 1 186 ? -7.756  -8.993  12.331  1.00 94.59 186 A 1 
ATOM 1434 C CA  . TRP A 1 186 ? -7.057  -7.714  12.252  1.00 95.08 186 A 1 
ATOM 1435 C C   . TRP A 1 186 ? -8.065  -6.582  12.364  1.00 95.59 186 A 1 
ATOM 1436 O O   . TRP A 1 186 ? -8.950  -6.458  11.520  1.00 94.80 186 A 1 
ATOM 1437 C CB  . TRP A 1 186 ? -6.241  -7.595  10.970  1.00 94.25 186 A 1 
ATOM 1438 C CG  . TRP A 1 186 ? -5.032  -8.460  10.920  1.00 93.19 186 A 1 
ATOM 1439 C CD1 . TRP A 1 186 ? -3.779  -8.102  11.276  1.00 90.82 186 A 1 
ATOM 1440 C CD2 . TRP A 1 186 ? -4.939  -9.824  10.429  1.00 92.56 186 A 1 
ATOM 1441 N NE1 . TRP A 1 186 ? -2.910  -9.139  11.015  1.00 90.34 186 A 1 
ATOM 1442 C CE2 . TRP A 1 186 ? -3.573  -10.216 10.468  1.00 91.71 186 A 1 
ATOM 1443 C CE3 . TRP A 1 186 ? -5.862  -10.753 9.914   1.00 90.27 186 A 1 
ATOM 1444 C CZ2 . TRP A 1 186 ? -3.135  -11.451 9.974   1.00 88.76 186 A 1 
ATOM 1445 C CZ3 . TRP A 1 186 ? -5.440  -11.996 9.432   1.00 88.84 186 A 1 
ATOM 1446 C CH2 . TRP A 1 186 ? -4.082  -12.342 9.446   1.00 88.09 186 A 1 
ATOM 1447 N N   . HIS A 1 187 ? -7.915  -5.755  13.392  1.00 94.88 187 A 1 
ATOM 1448 C CA  . HIS A 1 187 ? -8.692  -4.530  13.520  1.00 95.31 187 A 1 
ATOM 1449 C C   . HIS A 1 187 ? -7.939  -3.346  12.926  1.00 95.56 187 A 1 
ATOM 1450 O O   . HIS A 1 187 ? -6.717  -3.246  13.040  1.00 95.21 187 A 1 
ATOM 1451 C CB  . HIS A 1 187 ? -9.051  -4.276  14.982  1.00 95.10 187 A 1 
ATOM 1452 C CG  . HIS A 1 187 ? -10.070 -5.211  15.569  1.00 94.54 187 A 1 
ATOM 1453 N ND1 . HIS A 1 187 ? -10.604 -5.071  16.834  1.00 87.87 187 A 1 
ATOM 1454 C CD2 . HIS A 1 187 ? -10.659 -6.308  15.009  1.00 89.10 187 A 1 
ATOM 1455 C CE1 . HIS A 1 187 ? -11.479 -6.062  17.018  1.00 89.80 187 A 1 
ATOM 1456 N NE2 . HIS A 1 187 ? -11.550 -6.841  15.931  1.00 90.23 187 A 1 
ATOM 1457 N N   . ALA A 1 188 ? -8.687  -2.422  12.312  1.00 96.58 188 A 1 
ATOM 1458 C CA  . ALA A 1 188 ? -8.184  -1.117  11.910  1.00 96.85 188 A 1 
ATOM 1459 C C   . ALA A 1 188 ? -8.072  -0.201  13.137  1.00 96.57 188 A 1 
ATOM 1460 O O   . ALA A 1 188 ? -9.022  -0.043  13.904  1.00 95.90 188 A 1 
ATOM 1461 C CB  . ALA A 1 188 ? -9.103  -0.538  10.828  1.00 97.06 188 A 1 
ATOM 1462 N N   . PHE A 1 189 ? -6.920  0.438   13.296  1.00 96.48 189 A 1 
ATOM 1463 C CA  . PHE A 1 189 ? -6.634  1.361   14.389  1.00 95.56 189 A 1 
ATOM 1464 C C   . PHE A 1 189 ? -6.596  2.802   13.892  1.00 94.99 189 A 1 
ATOM 1465 O O   . PHE A 1 189 ? -6.190  3.104   12.765  1.00 94.03 189 A 1 
ATOM 1466 C CB  . PHE A 1 189 ? -5.334  0.966   15.102  1.00 95.21 189 A 1 
ATOM 1467 C CG  . PHE A 1 189 ? -5.477  -0.167  16.106  1.00 95.03 189 A 1 
ATOM 1468 C CD1 . PHE A 1 189 ? -5.238  0.067   17.476  1.00 93.24 189 A 1 
ATOM 1469 C CD2 . PHE A 1 189 ? -5.871  -1.446  15.688  1.00 93.42 189 A 1 
ATOM 1470 C CE1 . PHE A 1 189 ? -5.402  -0.968  18.415  1.00 92.51 189 A 1 
ATOM 1471 C CE2 . PHE A 1 189 ? -6.049  -2.477  16.625  1.00 92.87 189 A 1 
ATOM 1472 C CZ  . PHE A 1 189 ? -5.816  -2.239  17.990  1.00 93.48 189 A 1 
ATOM 1473 N N   . SER A 1 190 ? -6.991  3.726   14.750  1.00 93.68 190 A 1 
ATOM 1474 C CA  . SER A 1 190 ? -6.931  5.164   14.514  1.00 92.35 190 A 1 
ATOM 1475 C C   . SER A 1 190 ? -5.843  5.838   15.362  1.00 90.33 190 A 1 
ATOM 1476 O O   . SER A 1 190 ? -5.167  5.201   16.179  1.00 88.31 190 A 1 
ATOM 1477 C CB  . SER A 1 190 ? -8.327  5.767   14.717  1.00 92.70 190 A 1 
ATOM 1478 O OG  . SER A 1 190 ? -8.638  5.842   16.089  1.00 91.20 190 A 1 
ATOM 1479 N N   . HIS A 1 191 ? -5.651  7.155   15.161  1.00 88.40 191 A 1 
ATOM 1480 C CA  . HIS A 1 191 ? -4.692  7.970   15.921  1.00 87.01 191 A 1 
ATOM 1481 C C   . HIS A 1 191 ? -3.252  7.417   15.915  1.00 85.52 191 A 1 
ATOM 1482 O O   . HIS A 1 191 ? -2.575  7.411   16.945  1.00 82.20 191 A 1 
ATOM 1483 C CB  . HIS A 1 191 ? -5.223  8.247   17.336  1.00 87.23 191 A 1 
ATOM 1484 C CG  . HIS A 1 191 ? -6.562  8.938   17.346  1.00 86.22 191 A 1 
ATOM 1485 N ND1 . HIS A 1 191 ? -7.776  8.322   17.314  1.00 77.93 191 A 1 
ATOM 1486 C CD2 . HIS A 1 191 ? -6.795  10.290  17.386  1.00 78.90 191 A 1 
ATOM 1487 C CE1 . HIS A 1 191 ? -8.725  9.271   17.348  1.00 79.71 191 A 1 
ATOM 1488 N NE2 . HIS A 1 191 ? -8.180  10.496  17.383  1.00 81.47 191 A 1 
ATOM 1489 N N   . GLY A 1 192 ? -2.776  6.973   14.747  1.00 87.47 192 A 1 
ATOM 1490 C CA  . GLY A 1 192 ? -1.444  6.387   14.593  1.00 85.89 192 A 1 
ATOM 1491 C C   . GLY A 1 192 ? -1.310  5.077   15.375  1.00 86.25 192 A 1 
ATOM 1492 O O   . GLY A 1 192 ? -0.403  4.940   16.189  1.00 83.23 192 A 1 
ATOM 1493 N N   . GLY A 1 193 ? -2.266  4.161   15.209  1.00 88.33 193 A 1 
ATOM 1494 C CA  . GLY A 1 193 ? -2.229  2.831   15.822  1.00 88.37 193 A 1 
ATOM 1495 C C   . GLY A 1 193 ? -2.520  2.783   17.329  1.00 89.37 193 A 1 
ATOM 1496 O O   . GLY A 1 193 ? -2.194  1.791   17.982  1.00 87.79 193 A 1 
ATOM 1497 N N   . ARG A 1 194 ? -3.099  3.848   17.921  1.00 88.82 194 A 1 
ATOM 1498 C CA  . ARG A 1 194 ? -3.309  3.963   19.381  1.00 88.99 194 A 1 
ATOM 1499 C C   . ARG A 1 194 ? -4.706  3.572   19.852  1.00 90.93 194 A 1 
ATOM 1500 O O   . ARG A 1 194 ? -4.846  3.178   21.003  1.00 90.20 194 A 1 
ATOM 1501 C CB  . ARG A 1 194 ? -3.000  5.391   19.839  1.00 86.66 194 A 1 
ATOM 1502 C CG  . ARG A 1 194 ? -1.529  5.760   19.643  1.00 82.67 194 A 1 
ATOM 1503 C CD  . ARG A 1 194 ? -1.290  7.205   20.075  1.00 79.75 194 A 1 
ATOM 1504 N NE  . ARG A 1 194 ? 0.092   7.622   19.784  1.00 74.64 194 A 1 
ATOM 1505 C CZ  . ARG A 1 194 ? 0.645   8.777   20.116  1.00 69.11 194 A 1 
ATOM 1506 N NH1 . ARG A 1 194 ? -0.006  9.681   20.795  1.00 62.89 194 A 1 
ATOM 1507 N NH2 . ARG A 1 194 ? 1.871   9.045   19.752  1.00 62.69 194 A 1 
ATOM 1508 N N   . GLU A 1 195 ? -5.716  3.730   19.007  1.00 90.14 195 A 1 
ATOM 1509 C CA  . GLU A 1 195 ? -7.122  3.509   19.354  1.00 91.44 195 A 1 
ATOM 1510 C C   . GLU A 1 195 ? -7.710  2.413   18.463  1.00 92.78 195 A 1 
ATOM 1511 O O   . GLU A 1 195 ? -7.764  2.573   17.241  1.00 92.47 195 A 1 
ATOM 1512 C CB  . GLU A 1 195 ? -7.889  4.839   19.236  1.00 90.63 195 A 1 
ATOM 1513 C CG  . GLU A 1 195 ? -9.354  4.759   19.704  1.00 82.16 195 A 1 
ATOM 1514 C CD  . GLU A 1 195 ? -10.098 6.112   19.568  1.00 82.16 195 A 1 
ATOM 1515 O OE1 . GLU A 1 195 ? -11.345 6.111   19.568  1.00 74.94 195 A 1 
ATOM 1516 O OE2 . GLU A 1 195 ? -9.436  7.173   19.450  1.00 77.58 195 A 1 
ATOM 1517 N N   . ASP A 1 196 ? -8.130  1.300   19.082  1.00 94.46 196 A 1 
ATOM 1518 C CA  . ASP A 1 196 ? -8.848  0.220   18.400  1.00 95.48 196 A 1 
ATOM 1519 C C   . ASP A 1 196 ? -10.251 0.696   18.032  1.00 95.86 196 A 1 
ATOM 1520 O O   . ASP A 1 196 ? -11.014 1.139   18.894  1.00 94.94 196 A 1 
ATOM 1521 C CB  . ASP A 1 196 ? -8.903  -1.025  19.303  1.00 95.12 196 A 1 
ATOM 1522 C CG  . ASP A 1 196 ? -9.379  -2.287  18.569  1.00 95.29 196 A 1 
ATOM 1523 O OD1 . ASP A 1 196 ? -9.862  -2.175  17.419  1.00 93.33 196 A 1 
ATOM 1524 O OD2 . ASP A 1 196 ? -9.209  -3.382  19.146  1.00 92.89 196 A 1 
ATOM 1525 N N   . THR A 1 197 ? -10.589 0.622   16.748  1.00 96.50 197 A 1 
ATOM 1526 C CA  . THR A 1 197 ? -11.927 1.000   16.274  1.00 96.52 197 A 1 
ATOM 1527 C C   . THR A 1 197 ? -12.927 -0.150  16.354  1.00 96.43 197 A 1 
ATOM 1528 O O   . THR A 1 197 ? -14.117 0.069   16.138  1.00 95.32 197 A 1 
ATOM 1529 C CB  . THR A 1 197 ? -11.880 1.536   14.844  1.00 96.64 197 A 1 
ATOM 1530 O OG1 . THR A 1 197 ? -11.494 0.524   13.947  1.00 94.76 197 A 1 
ATOM 1531 C CG2 . THR A 1 197 ? -10.912 2.710   14.687  1.00 93.70 197 A 1 
ATOM 1532 N N   . GLY A 1 198 ? -12.461 -1.381  16.598  1.00 95.35 198 A 1 
ATOM 1533 C CA  . GLY A 1 198 ? -13.266 -2.599  16.494  1.00 94.57 198 A 1 
ATOM 1534 C C   . GLY A 1 198 ? -13.642 -2.990  15.058  1.00 94.95 198 A 1 
ATOM 1535 O O   . GLY A 1 198 ? -14.298 -4.008  14.862  1.00 93.71 198 A 1 
ATOM 1536 N N   . LEU A 1 199 ? -13.245 -2.209  14.047  1.00 95.60 199 A 1 
ATOM 1537 C CA  . LEU A 1 199 ? -13.530 -2.511  12.642  1.00 95.83 199 A 1 
ATOM 1538 C C   . LEU A 1 199 ? -12.524 -3.529  12.102  1.00 96.09 199 A 1 
ATOM 1539 O O   . LEU A 1 199 ? -11.313 -3.336  12.233  1.00 95.56 199 A 1 
ATOM 1540 C CB  . LEU A 1 199 ? -13.503 -1.233  11.790  1.00 95.55 199 A 1 
ATOM 1541 C CG  . LEU A 1 199 ? -14.588 -0.203  12.139  1.00 90.12 199 A 1 
ATOM 1542 C CD1 . LEU A 1 199 ? -14.376 1.060   11.301  1.00 84.44 199 A 1 
ATOM 1543 C CD2 . LEU A 1 199 ? -15.994 -0.729  11.857  1.00 85.17 199 A 1 
ATOM 1544 N N   . ASP A 1 200 ? -13.023 -4.569  11.431  1.00 95.21 200 A 1 
ATOM 1545 C CA  . ASP A 1 200 ? -12.181 -5.506  10.689  1.00 95.13 200 A 1 
ATOM 1546 C C   . ASP A 1 200 ? -11.425 -4.771  9.566   1.00 96.26 200 A 1 
ATOM 1547 O O   . ASP A 1 200 ? -12.023 -4.065  8.747   1.00 96.46 200 A 1 
ATOM 1548 C CB  . ASP A 1 200 ? -13.038 -6.659  10.155  1.00 93.93 200 A 1 
ATOM 1549 C CG  . ASP A 1 200 ? -12.191 -7.654  9.363   1.00 92.37 200 A 1 
ATOM 1550 O OD1 . ASP A 1 200 ? -11.957 -7.376  8.165   1.00 88.56 200 A 1 
ATOM 1551 O OD2 . ASP A 1 200 ? -11.739 -8.648  9.960   1.00 86.66 200 A 1 
ATOM 1552 N N   . ALA A 1 201 ? -10.108 -4.919  9.532   1.00 95.33 201 A 1 
ATOM 1553 C CA  . ALA A 1 201 ? -9.243  -4.188  8.608   1.00 96.18 201 A 1 
ATOM 1554 C C   . ALA A 1 201 ? -9.480  -4.567  7.140   1.00 96.82 201 A 1 
ATOM 1555 O O   . ALA A 1 201 ? -9.357  -3.709  6.260   1.00 96.89 201 A 1 
ATOM 1556 C CB  . ALA A 1 201 ? -7.782  -4.434  9.016   1.00 96.14 201 A 1 
ATOM 1557 N N   . ILE A 1 202 ? -9.837  -5.827  6.859   1.00 95.56 202 A 1 
ATOM 1558 C CA  . ILE A 1 202 ? -10.097 -6.316  5.499   1.00 95.30 202 A 1 
ATOM 1559 C C   . ILE A 1 202 ? -11.444 -5.780  5.010   1.00 95.95 202 A 1 
ATOM 1560 O O   . ILE A 1 202 ? -11.532 -5.221  3.917   1.00 96.08 202 A 1 
ATOM 1561 C CB  . ILE A 1 202 ? -10.030 -7.862  5.448   1.00 94.33 202 A 1 
ATOM 1562 C CG1 . ILE A 1 202 ? -8.646  -8.415  5.883   1.00 92.26 202 A 1 
ATOM 1563 C CG2 . ILE A 1 202 ? -10.342 -8.366  4.031   1.00 92.35 202 A 1 
ATOM 1564 C CD1 . ILE A 1 202 ? -8.752  -9.487  6.963   1.00 86.40 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -12.490 -5.863  5.846   1.00 95.48 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -13.802 -5.292  5.528   1.00 95.21 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -13.716 -3.778  5.326   1.00 96.55 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -14.295 -3.246  4.376   1.00 97.00 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -14.797 -5.604  6.650   1.00 94.30 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -15.125 -7.104  6.736   1.00 85.75 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -16.127 -7.416  7.844   1.00 77.64 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -16.735 -6.554  8.456   1.00 69.59 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -16.361 -8.675  8.131   1.00 65.33 203 A 1 
ATOM 1574 N N   . TRP A 1 204 ? -12.942 -3.091  6.158   1.00 96.38 204 A 1 
ATOM 1575 C CA  . TRP A 1 204 ? -12.701 -1.658  6.011   1.00 97.54 204 A 1 
ATOM 1576 C C   . TRP A 1 204 ? -11.998 -1.318  4.696   1.00 98.08 204 A 1 
ATOM 1577 O O   . TRP A 1 204 ? -12.402 -0.372  4.026   1.00 98.11 204 A 1 
ATOM 1578 C CB  . TRP A 1 204 ? -11.907 -1.139  7.218   1.00 97.76 204 A 1 
ATOM 1579 C CG  . TRP A 1 204 ? -11.527 0.307   7.111   1.00 97.87 204 A 1 
ATOM 1580 C CD1 . TRP A 1 204 ? -10.282 0.808   7.267   1.00 97.44 204 A 1 
ATOM 1581 C CD2 . TRP A 1 204 ? -12.373 1.448   6.756   1.00 98.01 204 A 1 
ATOM 1582 N NE1 . TRP A 1 204 ? -10.292 2.165   7.039   1.00 97.35 204 A 1 
ATOM 1583 C CE2 . TRP A 1 204 ? -11.552 2.612   6.703   1.00 97.74 204 A 1 
ATOM 1584 C CE3 . TRP A 1 204 ? -13.741 1.612   6.438   1.00 97.67 204 A 1 
ATOM 1585 C CZ2 . TRP A 1 204 ? -12.059 3.872   6.348   1.00 97.57 204 A 1 
ATOM 1586 C CZ3 . TRP A 1 204 ? -14.261 2.871   6.079   1.00 97.19 204 A 1 
ATOM 1587 C CH2 . TRP A 1 204 ? -13.421 4.001   6.031   1.00 96.94 204 A 1 
ATOM 1588 N N   . ALA A 1 205 ? -10.996 -2.106  4.283   1.00 97.10 205 A 1 
ATOM 1589 C CA  . ALA A 1 205 ? -10.323 -1.916  2.996   1.00 97.25 205 A 1 
ATOM 1590 C C   . ALA A 1 205 ? -11.299 -2.029  1.816   1.00 97.55 205 A 1 
ATOM 1591 O O   . ALA A 1 205 ? -11.314 -1.157  0.946   1.00 97.68 205 A 1 
ATOM 1592 C CB  . ALA A 1 205 ? -9.179  -2.930  2.873   1.00 97.30 205 A 1 
ATOM 1593 N N   . VAL A 1 206 ? -12.163 -3.055  1.815   1.00 96.23 206 A 1 
ATOM 1594 C CA  . VAL A 1 206 ? -13.196 -3.242  0.778   1.00 96.05 206 A 1 
ATOM 1595 C C   . VAL A 1 206 ? -14.145 -2.042  0.739   1.00 96.42 206 A 1 
ATOM 1596 O O   . VAL A 1 206 ? -14.306 -1.415  -0.308  1.00 96.52 206 A 1 
ATOM 1597 C CB  . VAL A 1 206 ? -13.974 -4.558  1.001   1.00 95.76 206 A 1 
ATOM 1598 C CG1 . VAL A 1 206 ? -15.142 -4.715  0.018   1.00 93.55 206 A 1 
ATOM 1599 C CG2 . VAL A 1 206 ? -13.059 -5.774  0.817   1.00 93.05 206 A 1 
ATOM 1600 N N   . GLN A 1 207 ? -14.703 -1.662  1.886   1.00 97.49 207 A 1 
ATOM 1601 C CA  . GLN A 1 207 ? -15.628 -0.532  1.987   1.00 97.53 207 A 1 
ATOM 1602 C C   . GLN A 1 207 ? -14.987 0.784   1.519   1.00 97.84 207 A 1 
ATOM 1603 O O   . GLN A 1 207 ? -15.601 1.574   0.801   1.00 97.62 207 A 1 
ATOM 1604 C CB  . GLN A 1 207 ? -16.101 -0.418  3.441   1.00 97.29 207 A 1 
ATOM 1605 C CG  . GLN A 1 207 ? -17.188 0.656   3.594   1.00 91.06 207 A 1 
ATOM 1606 C CD  . GLN A 1 207 ? -17.625 0.879   5.036   1.00 89.90 207 A 1 
ATOM 1607 O OE1 . GLN A 1 207 ? -16.981 0.521   6.002   1.00 82.95 207 A 1 
ATOM 1608 N NE2 . GLN A 1 207 ? -18.744 1.537   5.247   1.00 80.95 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? -13.745 1.028   1.896   1.00 97.90 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? -13.036 2.246   1.516   1.00 97.85 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? -12.768 2.321   0.009   1.00 97.95 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? -12.882 3.396   -0.588  1.00 97.77 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? -11.746 2.298   2.314   1.00 97.78 208 A 1 
ATOM 1614 N N   . VAL A 1 209 ? -12.465 1.182   -0.634  1.00 97.05 209 A 1 
ATOM 1615 C CA  . VAL A 1 209 ? -12.335 1.107   -2.092  1.00 96.61 209 A 1 
ATOM 1616 C C   . VAL A 1 209 ? -13.679 1.367   -2.770  1.00 96.71 209 A 1 
ATOM 1617 O O   . VAL A 1 209 ? -13.727 2.131   -3.734  1.00 96.64 209 A 1 
ATOM 1618 C CB  . VAL A 1 209 ? -11.717 -0.232  -2.522  1.00 96.12 209 A 1 
ATOM 1619 C CG1 . VAL A 1 209 ? -11.785 -0.444  -4.040  1.00 94.06 209 A 1 
ATOM 1620 C CG2 . VAL A 1 209 ? -10.237 -0.272  -2.117  1.00 94.02 209 A 1 
ATOM 1621 N N   . GLU A 1 210 ? -14.782 0.832   -2.261  1.00 96.47 210 A 1 
ATOM 1622 C CA  . GLU A 1 210 ? -16.127 1.153   -2.767  1.00 96.36 210 A 1 
ATOM 1623 C C   . GLU A 1 210 ? -16.440 2.654   -2.658  1.00 96.34 210 A 1 
ATOM 1624 O O   . GLU A 1 210 ? -16.986 3.252   -3.592  1.00 95.31 210 A 1 
ATOM 1625 C CB  . GLU A 1 210 ? -17.182 0.353   -1.994  1.00 96.48 210 A 1 
ATOM 1626 C CG  . GLU A 1 210 ? -17.138 -1.148  -2.317  1.00 92.91 210 A 1 
ATOM 1627 C CD  . GLU A 1 210 ? -18.143 -1.966  -1.488  1.00 91.66 210 A 1 
ATOM 1628 O OE1 . GLU A 1 210 ? -18.358 -3.140  -1.870  1.00 83.84 210 A 1 
ATOM 1629 O OE2 . GLU A 1 210 ? -18.718 -1.416  -0.521  1.00 86.24 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? -16.004 3.282   -1.572  1.00 97.81 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? -16.177 4.713   -1.320  1.00 97.61 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? -15.246 5.612   -2.147  1.00 97.64 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? -15.505 6.804   -2.238  1.00 96.84 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? -16.010 4.981   0.182   1.00 97.53 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? -17.167 4.439   1.037   1.00 96.88 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? -16.786 4.545   2.510   1.00 94.47 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? -18.461 5.224   0.818   1.00 94.72 211 A 1 
ATOM 1638 N N   . GLY A 1 212 ? -14.201 5.072   -2.777  1.00 96.90 212 A 1 
ATOM 1639 C CA  . GLY A 1 212 ? -13.365 5.861   -3.686  1.00 96.43 212 A 1 
ATOM 1640 C C   . GLY A 1 212 ? -11.870 5.861   -3.395  1.00 97.19 212 A 1 
ATOM 1641 O O   . GLY A 1 212 ? -11.148 6.534   -4.134  1.00 95.97 212 A 1 
ATOM 1642 N N   . ALA A 1 213 ? -11.374 5.109   -2.401  1.00 97.26 213 A 1 
ATOM 1643 C CA  . ALA A 1 213 ? -9.936  4.909   -2.252  1.00 97.37 213 A 1 
ATOM 1644 C C   . ALA A 1 213 ? -9.377  4.203   -3.498  1.00 97.20 213 A 1 
ATOM 1645 O O   . ALA A 1 213 ? -9.933  3.206   -3.964  1.00 96.63 213 A 1 
ATOM 1646 C CB  . ALA A 1 213 ? -9.643  4.134   -0.966  1.00 97.34 213 A 1 
ATOM 1647 N N   . GLY A 1 214 ? -8.301  4.744   -4.060  1.00 96.37 214 A 1 
ATOM 1648 C CA  . GLY A 1 214 ? -7.643  4.234   -5.264  1.00 95.24 214 A 1 
ATOM 1649 C C   . GLY A 1 214 ? -6.392  3.407   -4.980  1.00 94.82 214 A 1 
ATOM 1650 O O   . GLY A 1 214 ? -5.890  2.754   -5.889  1.00 93.52 214 A 1 
ATOM 1651 N N   . GLU A 1 215 ? -5.891  3.431   -3.756  1.00 96.53 215 A 1 
ATOM 1652 C CA  . GLU A 1 215 ? -4.708  2.699   -3.295  1.00 97.18 215 A 1 
ATOM 1653 C C   . GLU A 1 215 ? -4.803  2.478   -1.781  1.00 97.76 215 A 1 
ATOM 1654 O O   . GLU A 1 215 ? -5.368  3.307   -1.061  1.00 97.40 215 A 1 
ATOM 1655 C CB  . GLU A 1 215 ? -3.451  3.496   -3.695  1.00 96.49 215 A 1 
ATOM 1656 C CG  . GLU A 1 215 ? -2.118  2.824   -3.343  1.00 95.26 215 A 1 
ATOM 1657 C CD  . GLU A 1 215 ? -0.924  3.547   -3.997  1.00 95.68 215 A 1 
ATOM 1658 O OE1 . GLU A 1 215 ? -0.098  2.880   -4.661  1.00 90.73 215 A 1 
ATOM 1659 O OE2 . GLU A 1 215 ? -0.814  4.784   -3.889  1.00 91.84 215 A 1 
ATOM 1660 N N   . ILE A 1 216 ? -4.251  1.358   -1.285  1.00 97.95 216 A 1 
ATOM 1661 C CA  . ILE A 1 216 ? -4.169  1.040   0.145   1.00 98.09 216 A 1 
ATOM 1662 C C   . ILE A 1 216 ? -2.707  1.099   0.595   1.00 98.18 216 A 1 
ATOM 1663 O O   . ILE A 1 216 ? -1.868  0.376   0.072   1.00 97.80 216 A 1 
ATOM 1664 C CB  . ILE A 1 216 ? -4.797  -0.339  0.451   1.00 97.59 216 A 1 
ATOM 1665 C CG1 . ILE A 1 216 ? -6.257  -0.481  -0.038  1.00 95.46 216 A 1 
ATOM 1666 C CG2 . ILE A 1 216 ? -4.710  -0.655  1.954   1.00 96.78 216 A 1 
ATOM 1667 C CD1 . ILE A 1 216 ? -7.257  0.511   0.561   1.00 87.17 216 A 1 
ATOM 1668 N N   . LEU A 1 217 ? -2.409  1.912   1.604   1.00 98.24 217 A 1 
ATOM 1669 C CA  . LEU A 1 217 ? -1.166  1.852   2.371   1.00 98.20 217 A 1 
ATOM 1670 C C   . LEU A 1 217 ? -1.436  1.034   3.635   1.00 98.11 217 A 1 
ATOM 1671 O O   . LEU A 1 217 ? -2.102  1.505   4.556   1.00 97.47 217 A 1 
ATOM 1672 C CB  . LEU A 1 217 ? -0.647  3.275   2.632   1.00 97.91 217 A 1 
ATOM 1673 C CG  . LEU A 1 217 ? 0.779   3.359   3.217   1.00 96.64 217 A 1 
ATOM 1674 C CD1 . LEU A 1 217 ? 1.255   4.810   3.148   1.00 92.23 217 A 1 
ATOM 1675 C CD2 . LEU A 1 217 ? 0.893   2.925   4.687   1.00 91.81 217 A 1 
ATOM 1676 N N   . LEU A 1 218 ? -0.937  -0.203  3.665   1.00 97.49 218 A 1 
ATOM 1677 C CA  . LEU A 1 218 ? -1.209  -1.166  4.724   1.00 97.24 218 A 1 
ATOM 1678 C C   . LEU A 1 218 ? -0.032  -1.251  5.696   1.00 96.75 218 A 1 
ATOM 1679 O O   . LEU A 1 218 ? 1.001   -1.841  5.368   1.00 95.39 218 A 1 
ATOM 1680 C CB  . LEU A 1 218 ? -1.516  -2.517  4.070   1.00 96.78 218 A 1 
ATOM 1681 C CG  . LEU A 1 218 ? -1.859  -3.621  5.077   1.00 96.06 218 A 1 
ATOM 1682 C CD1 . LEU A 1 218 ? -3.153  -3.315  5.834   1.00 94.23 218 A 1 
ATOM 1683 C CD2 . LEU A 1 218 ? -2.014  -4.936  4.313   1.00 94.35 218 A 1 
ATOM 1684 N N   . ASN A 1 219 ? -0.198  -0.711  6.887   1.00 96.37 219 A 1 
ATOM 1685 C CA  . ASN A 1 219 ? 0.795   -0.766  7.952   1.00 95.49 219 A 1 
ATOM 1686 C C   . ASN A 1 219 ? 0.412   -1.812  9.008   1.00 95.49 219 A 1 
ATOM 1687 O O   . ASN A 1 219 ? -0.626  -1.701  9.666   1.00 94.46 219 A 1 
ATOM 1688 C CB  . ASN A 1 219 ? 0.969   0.635   8.544   1.00 93.84 219 A 1 
ATOM 1689 C CG  . ASN A 1 219 ? 2.038   0.660   9.616   1.00 81.73 219 A 1 
ATOM 1690 O OD1 . ASN A 1 219 ? 3.174   0.259   9.399   1.00 73.06 219 A 1 
ATOM 1691 N ND2 . ASN A 1 219 ? 1.711   1.110   10.799  1.00 70.59 219 A 1 
ATOM 1692 N N   . SER A 1 220 ? 1.266   -2.826  9.207   1.00 93.24 220 A 1 
ATOM 1693 C CA  . SER A 1 220 ? 1.110   -3.774  10.313  1.00 92.35 220 A 1 
ATOM 1694 C C   . SER A 1 220 ? 1.729   -3.200  11.588  1.00 91.50 220 A 1 
ATOM 1695 O O   . SER A 1 220 ? 2.951   -3.097  11.702  1.00 90.37 220 A 1 
ATOM 1696 C CB  . SER A 1 220 ? 1.731   -5.127  9.969   1.00 91.99 220 A 1 
ATOM 1697 O OG  . SER A 1 220 ? 1.638   -5.990  11.094  1.00 86.79 220 A 1 
ATOM 1698 N N   . ILE A 1 221 ? 0.889   -2.883  12.578  1.00 93.27 221 A 1 
ATOM 1699 C CA  . ILE A 1 221 ? 1.335   -2.395  13.898  1.00 92.37 221 A 1 
ATOM 1700 C C   . ILE A 1 221 ? 2.179   -3.454  14.622  1.00 91.38 221 A 1 
ATOM 1701 O O   . ILE A 1 221 ? 3.121   -3.117  15.343  1.00 89.63 221 A 1 
ATOM 1702 C CB  . ILE A 1 221 ? 0.112   -2.003  14.763  1.00 91.92 221 A 1 
ATOM 1703 C CG1 . ILE A 1 221 ? -0.675  -0.843  14.117  1.00 91.00 221 A 1 
ATOM 1704 C CG2 . ILE A 1 221 ? 0.536   -1.618  16.198  1.00 90.92 221 A 1 
ATOM 1705 C CD1 . ILE A 1 221 ? -2.014  -0.557  14.807  1.00 88.78 221 A 1 
ATOM 1706 N N   . ASP A 1 222 ? 1.846   -4.736  14.452  1.00 92.28 222 A 1 
ATOM 1707 C CA  . ASP A 1 222 ? 2.563   -5.834  15.108  1.00 91.23 222 A 1 
ATOM 1708 C C   . ASP A 1 222 ? 3.992   -5.982  14.574  1.00 90.38 222 A 1 
ATOM 1709 O O   . ASP A 1 222 ? 4.914   -6.241  15.355  1.00 87.57 222 A 1 
ATOM 1710 C CB  . ASP A 1 222 ? 1.771   -7.140  14.945  1.00 90.61 222 A 1 
ATOM 1711 C CG  . ASP A 1 222 ? 0.426   -7.077  15.673  1.00 90.24 222 A 1 
ATOM 1712 O OD1 . ASP A 1 222 ? 0.432   -6.871  16.916  1.00 86.98 222 A 1 
ATOM 1713 O OD2 . ASP A 1 222 ? -0.616  -7.213  14.998  1.00 87.75 222 A 1 
ATOM 1714 N N   . ALA A 1 223 ? 4.168   -5.769  13.269  1.00 90.63 223 A 1 
ATOM 1715 C CA  . ALA A 1 223 ? 5.459   -5.860  12.594  1.00 89.71 223 A 1 
ATOM 1716 C C   . ALA A 1 223 ? 6.275   -4.555  12.661  1.00 89.07 223 A 1 
ATOM 1717 O O   . ALA A 1 223 ? 7.506   -4.599  12.596  1.00 85.21 223 A 1 
ATOM 1718 C CB  . ALA A 1 223 ? 5.194   -6.293  11.148  1.00 89.24 223 A 1 
ATOM 1719 N N   . ASP A 1 224 ? 5.626   -3.392  12.811  1.00 90.40 224 A 1 
ATOM 1720 C CA  . ASP A 1 224 ? 6.286   -2.095  12.687  1.00 88.63 224 A 1 
ATOM 1721 C C   . ASP A 1 224 ? 7.465   -1.910  13.664  1.00 86.52 224 A 1 
ATOM 1722 O O   . ASP A 1 224 ? 7.387   -2.150  14.876  1.00 81.30 224 A 1 
ATOM 1723 C CB  . ASP A 1 224 ? 5.283   -0.936  12.785  1.00 87.21 224 A 1 
ATOM 1724 C CG  . ASP A 1 224 ? 5.967   0.396   12.456  1.00 83.01 224 A 1 
ATOM 1725 O OD1 . ASP A 1 224 ? 6.802   0.405   11.518  1.00 77.88 224 A 1 
ATOM 1726 O OD2 . ASP A 1 224 ? 5.738   1.371   13.205  1.00 77.89 224 A 1 
ATOM 1727 N N   . GLY A 1 225 ? 8.606   -1.504  13.108  1.00 87.40 225 A 1 
ATOM 1728 C CA  . GLY A 1 225 ? 9.854   -1.286  13.838  1.00 85.87 225 A 1 
ATOM 1729 C C   . GLY A 1 225 ? 10.517  -2.543  14.424  1.00 86.83 225 A 1 
ATOM 1730 O O   . GLY A 1 225 ? 11.511  -2.396  15.142  1.00 83.61 225 A 1 
ATOM 1731 N N   . THR A 1 226 ? 10.006  -3.753  14.157  1.00 87.26 226 A 1 
ATOM 1732 C CA  . THR A 1 226 ? 10.599  -5.010  14.666  1.00 87.89 226 A 1 
ATOM 1733 C C   . THR A 1 226 ? 11.810  -5.468  13.852  1.00 88.75 226 A 1 
ATOM 1734 O O   . THR A 1 226 ? 12.762  -6.011  14.411  1.00 86.39 226 A 1 
ATOM 1735 C CB  . THR A 1 226 ? 9.579   -6.157  14.701  1.00 86.76 226 A 1 
ATOM 1736 O OG1 . THR A 1 226 ? 9.156   -6.466  13.395  1.00 84.80 226 A 1 
ATOM 1737 C CG2 . THR A 1 226 ? 8.346   -5.840  15.550  1.00 83.60 226 A 1 
ATOM 1738 N N   . GLY A 1 227 ? 11.786  -5.240  12.533  1.00 88.01 227 A 1 
ATOM 1739 C CA  . GLY A 1 227 ? 12.768  -5.803  11.606  1.00 89.60 227 A 1 
ATOM 1740 C C   . GLY A 1 227 ? 12.549  -7.285  11.271  1.00 91.93 227 A 1 
ATOM 1741 O O   . GLY A 1 227 ? 13.375  -7.867  10.565  1.00 89.41 227 A 1 
ATOM 1742 N N   . ASP A 1 228 ? 11.444  -7.892  11.735  1.00 90.41 228 A 1 
ATOM 1743 C CA  . ASP A 1 228 ? 11.141  -9.319  11.534  1.00 90.02 228 A 1 
ATOM 1744 C C   . ASP A 1 228 ? 10.467  -9.618  10.180  1.00 90.39 228 A 1 
ATOM 1745 O O   . ASP A 1 228 ? 10.277  -10.779 9.814   1.00 85.97 228 A 1 
ATOM 1746 C CB  . ASP A 1 228 ? 10.298  -9.837  12.711  1.00 88.32 228 A 1 
ATOM 1747 C CG  . ASP A 1 228 ? 11.038  -9.785  14.054  1.00 85.67 228 A 1 
ATOM 1748 O OD1 . ASP A 1 228 ? 12.266  -10.036 14.062  1.00 79.91 228 A 1 
ATOM 1749 O OD2 . ASP A 1 228 ? 10.367  -9.512  15.075  1.00 79.76 228 A 1 
ATOM 1750 N N   . GLY A 1 229 ? 10.160  -8.585  9.398   1.00 90.84 229 A 1 
ATOM 1751 C CA  . GLY A 1 229 ? 9.492   -8.667  8.098   1.00 91.35 229 A 1 
ATOM 1752 C C   . GLY A 1 229 ? 8.075   -8.105  8.122   1.00 92.61 229 A 1 
ATOM 1753 O O   . GLY A 1 229 ? 7.496   -7.865  9.180   1.00 90.13 229 A 1 
ATOM 1754 N N   . TYR A 1 230 ? 7.514   -7.900  6.930   1.00 91.69 230 A 1 
ATOM 1755 C CA  . TYR A 1 230 ? 6.128   -7.459  6.744   1.00 92.29 230 A 1 
ATOM 1756 C C   . TYR A 1 230 ? 5.138   -8.546  7.192   1.00 92.69 230 A 1 
ATOM 1757 O O   . TYR A 1 230 ? 5.452   -9.737  7.142   1.00 89.74 230 A 1 
ATOM 1758 C CB  . TYR A 1 230 ? 5.888   -7.104  5.274   1.00 92.05 230 A 1 
ATOM 1759 C CG  . TYR A 1 230 ? 6.809   -6.033  4.716   1.00 93.84 230 A 1 
ATOM 1760 C CD1 . TYR A 1 230 ? 6.451   -4.672  4.804   1.00 92.05 230 A 1 
ATOM 1761 C CD2 . TYR A 1 230 ? 8.017   -6.400  4.091   1.00 91.79 230 A 1 
ATOM 1762 C CE1 . TYR A 1 230 ? 7.292   -3.684  4.260   1.00 91.85 230 A 1 
ATOM 1763 C CE2 . TYR A 1 230 ? 8.859   -5.411  3.550   1.00 92.27 230 A 1 
ATOM 1764 C CZ  . TYR A 1 230 ? 8.496   -4.053  3.625   1.00 94.72 230 A 1 
ATOM 1765 O OH  . TYR A 1 230 ? 9.301   -3.106  3.083   1.00 94.06 230 A 1 
ATOM 1766 N N   . ASP A 1 231 ? 3.912   -8.157  7.568   1.00 93.94 231 A 1 
ATOM 1767 C CA  . ASP A 1 231 ? 2.827   -9.113  7.815   1.00 93.77 231 A 1 
ATOM 1768 C C   . ASP A 1 231 ? 2.295   -9.654  6.476   1.00 93.82 231 A 1 
ATOM 1769 O O   . ASP A 1 231 ? 1.406   -9.084  5.842   1.00 93.13 231 A 1 
ATOM 1770 C CB  . ASP A 1 231 ? 1.731   -8.481  8.693   1.00 93.17 231 A 1 
ATOM 1771 C CG  . ASP A 1 231 ? 0.763   -9.531  9.253   1.00 92.48 231 A 1 
ATOM 1772 O OD1 . ASP A 1 231 ? 0.536   -10.569 8.587   1.00 89.74 231 A 1 
ATOM 1773 O OD2 . ASP A 1 231 ? 0.285   -9.342  10.397  1.00 89.27 231 A 1 
ATOM 1774 N N   . LEU A 1 232 ? 2.897   -10.761 6.012   1.00 92.83 232 A 1 
ATOM 1775 C CA  . LEU A 1 232 ? 2.575   -11.373 4.721   1.00 92.23 232 A 1 
ATOM 1776 C C   . LEU A 1 232 ? 1.151   -11.943 4.684   1.00 92.08 232 A 1 
ATOM 1777 O O   . LEU A 1 232 ? 0.529   -11.958 3.625   1.00 91.29 232 A 1 
ATOM 1778 C CB  . LEU A 1 232 ? 3.591   -12.480 4.392   1.00 91.68 232 A 1 
ATOM 1779 C CG  . LEU A 1 232 ? 5.075   -12.070 4.373   1.00 90.61 232 A 1 
ATOM 1780 C CD1 . LEU A 1 232 ? 5.915   -13.265 3.918   1.00 88.02 232 A 1 
ATOM 1781 C CD2 . LEU A 1 232 ? 5.368   -10.900 3.440   1.00 87.88 232 A 1 
ATOM 1782 N N   . GLU A 1 233 ? 0.634   -12.421 5.811   1.00 90.75 233 A 1 
ATOM 1783 C CA  . GLU A 1 233 ? -0.716  -12.981 5.908   1.00 90.48 233 A 1 
ATOM 1784 C C   . GLU A 1 233 ? -1.765  -11.879 5.737   1.00 91.17 233 A 1 
ATOM 1785 O O   . GLU A 1 233 ? -2.614  -11.976 4.851   1.00 90.64 233 A 1 
ATOM 1786 C CB  . GLU A 1 233 ? -0.846  -13.714 7.253   1.00 89.35 233 A 1 
ATOM 1787 C CG  . GLU A 1 233 ? -2.170  -14.473 7.410   1.00 83.91 233 A 1 
ATOM 1788 C CD  . GLU A 1 233 ? -2.311  -15.151 8.793   1.00 82.46 233 A 1 
ATOM 1789 O OE1 . GLU A 1 233 ? -3.242  -15.964 8.948   1.00 75.57 233 A 1 
ATOM 1790 O OE2 . GLU A 1 233 ? -1.522  -14.836 9.720   1.00 76.98 233 A 1 
ATOM 1791 N N   . LEU A 1 234 ? -1.645  -10.787 6.491   1.00 92.16 234 A 1 
ATOM 1792 C CA  . LEU A 1 234 ? -2.502  -9.612  6.352   1.00 93.29 234 A 1 
ATOM 1793 C C   . LEU A 1 234 ? -2.423  -9.022  4.942   1.00 93.91 234 A 1 
ATOM 1794 O O   . LEU A 1 234 ? -3.451  -8.750  4.324   1.00 93.81 234 A 1 
ATOM 1795 C CB  . LEU A 1 234 ? -2.079  -8.578  7.403   1.00 93.81 234 A 1 
ATOM 1796 C CG  . LEU A 1 234 ? -2.804  -7.231  7.292   1.00 93.39 234 A 1 
ATOM 1797 C CD1 . LEU A 1 234 ? -4.308  -7.359  7.519   1.00 91.85 234 A 1 
ATOM 1798 C CD2 . LEU A 1 234 ? -2.214  -6.265  8.318   1.00 92.07 234 A 1 
ATOM 1799 N N   . THR A 1 235 ? -1.208  -8.846  4.414   1.00 93.28 235 A 1 
ATOM 1800 C CA  . THR A 1 235 ? -1.006  -8.262  3.080   1.00 93.42 235 A 1 
ATOM 1801 C C   . THR A 1 235 ? -1.676  -9.111  2.003   1.00 93.03 235 A 1 
ATOM 1802 O O   . THR A 1 235 ? -2.342  -8.567  1.126   1.00 92.74 235 A 1 
ATOM 1803 C CB  . THR A 1 235 ? 0.487   -8.078  2.768   1.00 94.07 235 A 1 
ATOM 1804 O OG1 . THR A 1 235 ? 1.127   -7.339  3.779   1.00 92.68 235 A 1 
ATOM 1805 C CG2 . THR A 1 235 ? 0.712   -7.307  1.468   1.00 92.60 235 A 1 
ATOM 1806 N N   . ARG A 1 236 ? -1.574  -10.449 2.084   1.00 92.47 236 A 1 
ATOM 1807 C CA  . ARG A 1 236 ? -2.252  -11.373 1.161   1.00 91.21 236 A 1 
ATOM 1808 C C   . ARG A 1 236 ? -3.770  -11.218 1.219   1.00 90.79 236 A 1 
ATOM 1809 O O   . ARG A 1 236 ? -4.389  -11.068 0.173   1.00 90.04 236 A 1 
ATOM 1810 C CB  . ARG A 1 236 ? -1.823  -12.812 1.475   1.00 90.23 236 A 1 
ATOM 1811 C CG  . ARG A 1 236 ? -2.453  -13.824 0.506   1.00 84.16 236 A 1 
ATOM 1812 C CD  . ARG A 1 236 ? -2.085  -15.269 0.862   1.00 81.35 236 A 1 
ATOM 1813 N NE  . ARG A 1 236 ? -0.628  -15.511 0.749   1.00 72.18 236 A 1 
ATOM 1814 C CZ  . ARG A 1 236 ? 0.200   -15.898 1.700   1.00 65.64 236 A 1 
ATOM 1815 N NH1 . ARG A 1 236 ? -0.193  -16.157 2.914   1.00 58.73 236 A 1 
ATOM 1816 N NH2 . ARG A 1 236 ? 1.463   -16.040 1.437   1.00 56.14 236 A 1 
ATOM 1817 N N   . LEU A 1 237 ? -4.353  -11.217 2.414   1.00 91.06 237 A 1 
ATOM 1818 C CA  . LEU A 1 237 ? -5.806  -11.102 2.582   1.00 91.11 237 A 1 
ATOM 1819 C C   . LEU A 1 237 ? -6.348  -9.782  2.019   1.00 92.46 237 A 1 
ATOM 1820 O O   . LEU A 1 237 ? -7.393  -9.774  1.375   1.00 92.08 237 A 1 
ATOM 1821 C CB  . LEU A 1 237 ? -6.155  -11.235 4.072   1.00 91.16 237 A 1 
ATOM 1822 C CG  . LEU A 1 237 ? -5.947  -12.647 4.652   1.00 89.32 237 A 1 
ATOM 1823 C CD1 . LEU A 1 237 ? -6.131  -12.598 6.166   1.00 86.28 237 A 1 
ATOM 1824 C CD2 . LEU A 1 237 ? -6.942  -13.659 4.083   1.00 86.05 237 A 1 
ATOM 1825 N N   . ILE A 1 238 ? -5.627  -8.672  2.202   1.00 93.06 238 A 1 
ATOM 1826 C CA  . ILE A 1 238 ? -6.008  -7.376  1.622   1.00 94.20 238 A 1 
ATOM 1827 C C   . ILE A 1 238 ? -5.899  -7.403  0.093   1.00 93.89 238 A 1 
ATOM 1828 O O   . ILE A 1 238 ? -6.841  -6.991  -0.580  1.00 93.46 238 A 1 
ATOM 1829 C CB  . ILE A 1 238 ? -5.183  -6.236  2.254   1.00 95.34 238 A 1 
ATOM 1830 C CG1 . ILE A 1 238 ? -5.492  -6.057  3.761   1.00 94.07 238 A 1 
ATOM 1831 C CG2 . ILE A 1 238 ? -5.393  -4.910  1.511   1.00 94.63 238 A 1 
ATOM 1832 C CD1 . ILE A 1 238 ? -6.863  -5.467  4.110   1.00 90.97 238 A 1 
ATOM 1833 N N   . LEU A 1 239 ? -4.805  -7.939  -0.473  1.00 93.06 239 A 1 
ATOM 1834 C CA  . LEU A 1 239 ? -4.626  -8.067  -1.929  1.00 91.71 239 A 1 
ATOM 1835 C C   . LEU A 1 239 ? -5.721  -8.919  -2.584  1.00 91.05 239 A 1 
ATOM 1836 O O   . LEU A 1 239 ? -6.152  -8.629  -3.698  1.00 89.85 239 A 1 
ATOM 1837 C CB  . LEU A 1 239 ? -3.258  -8.707  -2.217  1.00 91.00 239 A 1 
ATOM 1838 C CG  . LEU A 1 239 ? -2.068  -7.753  -2.070  1.00 89.44 239 A 1 
ATOM 1839 C CD1 . LEU A 1 239 ? -0.785  -8.570  -1.957  1.00 87.52 239 A 1 
ATOM 1840 C CD2 . LEU A 1 239 ? -1.940  -6.837  -3.284  1.00 87.97 239 A 1 
ATOM 1841 N N   . GLU A 1 240 ? -6.177  -9.976  -1.912  1.00 87.89 240 A 1 
ATOM 1842 C CA  . GLU A 1 240 ? -7.271  -10.825 -2.394  1.00 87.11 240 A 1 
ATOM 1843 C C   . GLU A 1 240 ? -8.639  -10.133 -2.310  1.00 88.62 240 A 1 
ATOM 1844 O O   . GLU A 1 240 ? -9.531  -10.438 -3.104  1.00 88.12 240 A 1 
ATOM 1845 C CB  . GLU A 1 240 ? -7.283  -12.134 -1.587  1.00 86.09 240 A 1 
ATOM 1846 C CG  . GLU A 1 240 ? -6.110  -13.064 -1.957  1.00 83.46 240 A 1 
ATOM 1847 C CD  . GLU A 1 240 ? -6.027  -14.332 -1.079  1.00 80.45 240 A 1 
ATOM 1848 O OE1 . GLU A 1 240 ? -5.038  -15.081 -1.257  1.00 75.28 240 A 1 
ATOM 1849 O OE2 . GLU A 1 240 ? -6.952  -14.582 -0.274  1.00 75.43 240 A 1 
ATOM 1850 N N   . ALA A 1 241 ? -8.808  -9.211  -1.365  1.00 88.86 241 A 1 
ATOM 1851 C CA  . ALA A 1 241 ? -10.079 -8.553  -1.084  1.00 90.84 241 A 1 
ATOM 1852 C C   . ALA A 1 241 ? -10.330 -7.292  -1.926  1.00 92.90 241 A 1 
ATOM 1853 O O   . ALA A 1 241 ? -11.491 -6.949  -2.162  1.00 92.91 241 A 1 
ATOM 1854 C CB  . ALA A 1 241 ? -10.121 -8.247  0.413   1.00 91.85 241 A 1 
ATOM 1855 N N   . VAL A 1 242 ? -9.287  -6.581  -2.380  1.00 92.43 242 A 1 
ATOM 1856 C CA  . VAL A 1 242 ? -9.440  -5.288  -3.071  1.00 92.74 242 A 1 
ATOM 1857 C C   . VAL A 1 242 ? -8.816  -5.273  -4.471  1.00 91.76 242 A 1 
ATOM 1858 O O   . VAL A 1 242 ? -7.747  -5.831  -4.681  1.00 91.57 242 A 1 
ATOM 1859 C CB  . VAL A 1 242 ? -8.938  -4.104  -2.225  1.00 93.83 242 A 1 
ATOM 1860 C CG1 . VAL A 1 242 ? -9.644  -4.054  -0.864  1.00 92.37 242 A 1 
ATOM 1861 C CG2 . VAL A 1 242 ? -7.426  -4.074  -2.011  1.00 91.56 242 A 1 
ATOM 1862 N N   . PRO A 1 243 ? -9.443  -4.598  -5.453  1.00 92.39 243 A 1 
ATOM 1863 C CA  . PRO A 1 243 ? -8.934  -4.513  -6.824  1.00 91.15 243 A 1 
ATOM 1864 C C   . PRO A 1 243 ? -8.035  -3.286  -7.069  1.00 90.98 243 A 1 
ATOM 1865 O O   . PRO A 1 243 ? -7.945  -2.807  -8.199  1.00 89.34 243 A 1 
ATOM 1866 C CB  . PRO A 1 243 ? -10.205 -4.503  -7.677  1.00 91.30 243 A 1 
ATOM 1867 C CG  . PRO A 1 243 ? -11.138 -3.631  -6.838  1.00 91.88 243 A 1 
ATOM 1868 C CD  . PRO A 1 243 ? -10.789 -4.044  -5.406  1.00 93.18 243 A 1 
ATOM 1869 N N   . VAL A 1 244 ? -7.426  -2.724  -6.027  1.00 91.94 244 A 1 
ATOM 1870 C CA  . VAL A 1 244 ? -6.564  -1.530  -6.105  1.00 92.58 244 A 1 
ATOM 1871 C C   . VAL A 1 244 ? -5.155  -1.857  -5.607  1.00 92.58 244 A 1 
ATOM 1872 O O   . VAL A 1 244 ? -5.012  -2.807  -4.838  1.00 92.73 244 A 1 
ATOM 1873 C CB  . VAL A 1 244 ? -7.148  -0.332  -5.336  1.00 93.64 244 A 1 
ATOM 1874 C CG1 . VAL A 1 244 ? -8.521  0.071   -5.887  1.00 92.97 244 A 1 
ATOM 1875 C CG2 . VAL A 1 244 ? -7.257  -0.566  -3.826  1.00 92.32 244 A 1 
ATOM 1876 N N   . PRO A 1 245 ? -4.124  -1.091  -6.002  1.00 93.91 245 A 1 
ATOM 1877 C CA  . PRO A 1 245 ? -2.761  -1.318  -5.532  1.00 94.41 245 A 1 
ATOM 1878 C C   . PRO A 1 245 ? -2.641  -1.298  -4.005  1.00 95.90 245 A 1 
ATOM 1879 O O   . PRO A 1 245 ? -3.267  -0.477  -3.324  1.00 96.09 245 A 1 
ATOM 1880 C CB  . PRO A 1 245 ? -1.904  -0.228  -6.180  1.00 93.31 245 A 1 
ATOM 1881 C CG  . PRO A 1 245 ? -2.683  0.127   -7.443  1.00 91.26 245 A 1 
ATOM 1882 C CD  . PRO A 1 245 ? -4.134  -0.037  -7.003  1.00 93.17 245 A 1 
ATOM 1883 N N   . VAL A 1 246 ? -1.788  -2.187  -3.471  1.00 95.21 246 A 1 
ATOM 1884 C CA  . VAL A 1 246 ? -1.497  -2.309  -2.039  1.00 95.79 246 A 1 
ATOM 1885 C C   . VAL A 1 246 ? -0.006  -2.091  -1.784  1.00 95.95 246 A 1 
ATOM 1886 O O   . VAL A 1 246 ? 0.853   -2.801  -2.311  1.00 95.62 246 A 1 
ATOM 1887 C CB  . VAL A 1 246 ? -1.973  -3.657  -1.463  1.00 95.72 246 A 1 
ATOM 1888 C CG1 . VAL A 1 246 ? -1.730  -3.734  0.052   1.00 94.74 246 A 1 
ATOM 1889 C CG2 . VAL A 1 246 ? -3.470  -3.882  -1.710  1.00 94.65 246 A 1 
ATOM 1890 N N   . ILE A 1 247 ? 0.290   -1.112  -0.937  1.00 96.86 247 A 1 
ATOM 1891 C CA  . ILE A 1 247 ? 1.622   -0.808  -0.415  1.00 97.43 247 A 1 
ATOM 1892 C C   . ILE A 1 247 ? 1.785   -1.548  0.915   1.00 97.49 247 A 1 
ATOM 1893 O O   . ILE A 1 247 ? 1.096   -1.234  1.887   1.00 97.26 247 A 1 
ATOM 1894 C CB  . ILE A 1 247 ? 1.808   0.717   -0.228  1.00 97.65 247 A 1 
ATOM 1895 C CG1 . ILE A 1 247 ? 1.505   1.513   -1.516  1.00 97.19 247 A 1 
ATOM 1896 C CG2 . ILE A 1 247 ? 3.233   1.009   0.275   1.00 97.33 247 A 1 
ATOM 1897 C CD1 . ILE A 1 247 ? 1.432   3.029   -1.303  1.00 95.94 247 A 1 
ATOM 1898 N N   . ALA A 1 248 ? 2.706   -2.503  0.983   1.00 96.88 248 A 1 
ATOM 1899 C CA  . ALA A 1 248 ? 3.060   -3.166  2.236   1.00 96.91 248 A 1 
ATOM 1900 C C   . ALA A 1 248 ? 3.965   -2.259  3.085   1.00 97.20 248 A 1 
ATOM 1901 O O   . ALA A 1 248 ? 4.974   -1.739  2.596   1.00 97.05 248 A 1 
ATOM 1902 C CB  . ALA A 1 248 ? 3.720   -4.510  1.924   1.00 96.40 248 A 1 
ATOM 1903 N N   . SER A 1 249 ? 3.628   -2.090  4.360   1.00 96.00 249 A 1 
ATOM 1904 C CA  . SER A 1 249 ? 4.358   -1.261  5.320   1.00 95.34 249 A 1 
ATOM 1905 C C   . SER A 1 249 ? 4.494   -1.946  6.684   1.00 94.41 249 A 1 
ATOM 1906 O O   . SER A 1 249 ? 3.659   -2.755  7.093   1.00 92.02 249 A 1 
ATOM 1907 C CB  . SER A 1 249 ? 3.666   0.099   5.458   1.00 94.77 249 A 1 
ATOM 1908 O OG  . SER A 1 249 ? 4.360   0.937   6.365   1.00 88.99 249 A 1 
ATOM 1909 N N   . GLY A 1 250 ? 5.566   -1.602  7.396   1.00 92.45 250 A 1 
ATOM 1910 C CA  . GLY A 1 250 ? 5.883   -2.140  8.717   1.00 90.85 250 A 1 
ATOM 1911 C C   . GLY A 1 250 ? 6.727   -3.420  8.669   1.00 90.20 250 A 1 
ATOM 1912 O O   . GLY A 1 250 ? 6.398   -4.373  7.972   1.00 80.67 250 A 1 
ATOM 1913 N N   . GLY A 1 251 ? 7.831   -3.445  9.428   1.00 89.33 251 A 1 
ATOM 1914 C CA  . GLY A 1 251 ? 8.612   -4.655  9.697   1.00 89.14 251 A 1 
ATOM 1915 C C   . GLY A 1 251 ? 9.887   -4.872  8.882   1.00 90.97 251 A 1 
ATOM 1916 O O   . GLY A 1 251 ? 10.689  -5.717  9.276   1.00 84.49 251 A 1 
ATOM 1917 N N   . ALA A 1 252 ? 10.140  -4.117  7.795   1.00 91.39 252 A 1 
ATOM 1918 C CA  . ALA A 1 252 ? 11.335  -4.313  6.965   1.00 91.89 252 A 1 
ATOM 1919 C C   . ALA A 1 252 ? 12.645  -4.234  7.775   1.00 92.49 252 A 1 
ATOM 1920 O O   . ALA A 1 252 ? 12.988  -3.181  8.327   1.00 89.49 252 A 1 
ATOM 1921 C CB  . ALA A 1 252 ? 11.344  -3.285  5.836   1.00 90.23 252 A 1 
ATOM 1922 N N   . GLY A 1 253 ? 13.414  -5.338  7.796   1.00 93.31 253 A 1 
ATOM 1923 C CA  . GLY A 1 253 ? 14.692  -5.456  8.499   1.00 93.58 253 A 1 
ATOM 1924 C C   . GLY A 1 253 ? 15.871  -5.858  7.613   1.00 95.00 253 A 1 
ATOM 1925 O O   . GLY A 1 253 ? 17.020  -5.582  7.970   1.00 93.16 253 A 1 
ATOM 1926 N N   . ASN A 1 254 ? 15.608  -6.481  6.458   1.00 95.52 254 A 1 
ATOM 1927 C CA  . ASN A 1 254 ? 16.614  -6.912  5.482   1.00 95.86 254 A 1 
ATOM 1928 C C   . ASN A 1 254 ? 16.058  -6.949  4.045   1.00 96.52 254 A 1 
ATOM 1929 O O   . ASN A 1 254 ? 14.854  -6.815  3.818   1.00 96.01 254 A 1 
ATOM 1930 C CB  . ASN A 1 254 ? 17.200  -8.266  5.934   1.00 94.50 254 A 1 
ATOM 1931 C CG  . ASN A 1 254 ? 16.171  -9.376  5.990   1.00 94.04 254 A 1 
ATOM 1932 O OD1 . ASN A 1 254 ? 15.447  -9.636  5.045   1.00 88.11 254 A 1 
ATOM 1933 N ND2 . ASN A 1 254 ? 16.062  -10.064 7.103   1.00 87.81 254 A 1 
ATOM 1934 N N   . LEU A 1 255 ? 16.952  -7.125  3.065   1.00 96.62 255 A 1 
ATOM 1935 C CA  . LEU A 1 255 ? 16.615  -7.122  1.635   1.00 96.72 255 A 1 
ATOM 1936 C C   . LEU A 1 255 ? 15.729  -8.312  1.230   1.00 96.20 255 A 1 
ATOM 1937 O O   . LEU A 1 255 ? 14.844  -8.166  0.390   1.00 95.72 255 A 1 
ATOM 1938 C CB  . LEU A 1 255 ? 17.917  -7.127  0.814   1.00 97.03 255 A 1 
ATOM 1939 C CG  . LEU A 1 255 ? 18.834  -5.903  1.004   1.00 96.47 255 A 1 
ATOM 1940 C CD1 . LEU A 1 255 ? 20.100  -6.073  0.168   1.00 95.11 255 A 1 
ATOM 1941 C CD2 . LEU A 1 255 ? 18.153  -4.603  0.586   1.00 95.01 255 A 1 
ATOM 1942 N N   . GLU A 1 256 ? 15.927  -9.479  1.845   1.00 96.04 256 A 1 
ATOM 1943 C CA  . GLU A 1 256 ? 15.134  -10.686 1.604   1.00 94.99 256 A 1 
ATOM 1944 C C   . GLU A 1 256 ? 13.655  -10.470 1.939   1.00 94.84 256 A 1 
ATOM 1945 O O   . GLU A 1 256 ? 12.787  -10.883 1.176   1.00 93.84 256 A 1 
ATOM 1946 C CB  . GLU A 1 256 ? 15.659  -11.869 2.436   1.00 93.49 256 A 1 
ATOM 1947 C CG  . GLU A 1 256 ? 17.010  -12.442 1.987   1.00 82.98 256 A 1 
ATOM 1948 C CD  . GLU A 1 256 ? 18.243  -11.584 2.308   1.00 78.29 256 A 1 
ATOM 1949 O OE1 . GLU A 1 256 ? 19.307  -11.924 1.738   1.00 69.29 256 A 1 
ATOM 1950 O OE2 . GLU A 1 256 ? 18.129  -10.612 3.083   1.00 69.73 256 A 1 
ATOM 1951 N N   . GLN A 1 257 ? 13.359  -9.808  3.061   1.00 95.79 257 A 1 
ATOM 1952 C CA  . GLN A 1 257 ? 11.990  -9.502  3.468   1.00 95.27 257 A 1 
ATOM 1953 C C   . GLN A 1 257 ? 11.309  -8.538  2.486   1.00 95.27 257 A 1 
ATOM 1954 O O   . GLN A 1 257 ? 10.141  -8.728  2.150   1.00 94.96 257 A 1 
ATOM 1955 C CB  . GLN A 1 257 ? 12.013  -8.889  4.865   1.00 94.83 257 A 1 
ATOM 1956 C CG  . GLN A 1 257 ? 12.391  -9.883  5.974   1.00 93.42 257 A 1 
ATOM 1957 C CD  . GLN A 1 257 ? 12.748  -9.161  7.268   1.00 93.50 257 A 1 
ATOM 1958 O OE1 . GLN A 1 257 ? 12.878  -7.947  7.309   1.00 89.80 257 A 1 
ATOM 1959 N NE2 . GLN A 1 257 ? 12.932  -9.858  8.361   1.00 88.88 257 A 1 
ATOM 1960 N N   . ILE A 1 258 ? 12.049  -7.535  1.985   1.00 95.35 258 A 1 
ATOM 1961 C CA  . ILE A 1 258 ? 11.545  -6.601  0.969   1.00 95.83 258 A 1 
ATOM 1962 C C   . ILE A 1 258 ? 11.270  -7.340  -0.347  1.00 95.54 258 A 1 
ATOM 1963 O O   . ILE A 1 258 ? 10.207  -7.169  -0.935  1.00 95.21 258 A 1 
ATOM 1964 C CB  . ILE A 1 258 ? 12.523  -5.423  0.766   1.00 96.54 258 A 1 
ATOM 1965 C CG1 . ILE A 1 258 ? 12.706  -4.618  2.073   1.00 96.18 258 A 1 
ATOM 1966 C CG2 . ILE A 1 258 ? 12.009  -4.496  -0.350  1.00 96.03 258 A 1 
ATOM 1967 C CD1 . ILE A 1 258 ? 13.881  -3.634  2.031   1.00 94.73 258 A 1 
ATOM 1968 N N   . ALA A 1 259 ? 12.182  -8.204  -0.794  1.00 95.87 259 A 1 
ATOM 1969 C CA  . ALA A 1 259 ? 11.951  -8.997  -2.000  1.00 95.04 259 A 1 
ATOM 1970 C C   . ALA A 1 259 ? 10.748  -9.946  -1.844  1.00 94.37 259 A 1 
ATOM 1971 O O   . ALA A 1 259 ? 9.910   -10.023 -2.738  1.00 93.66 259 A 1 
ATOM 1972 C CB  . ALA A 1 259 ? 13.238  -9.747  -2.352  1.00 94.80 259 A 1 
ATOM 1973 N N   . ARG A 1 260 ? 10.607  -10.622 -0.695  1.00 94.50 260 A 1 
ATOM 1974 C CA  . ARG A 1 260 ? 9.513   -11.574 -0.423  1.00 93.99 260 A 1 
ATOM 1975 C C   . ARG A 1 260 ? 8.124   -10.945 -0.486  1.00 94.34 260 A 1 
ATOM 1976 O O   . ARG A 1 260 ? 7.207   -11.586 -0.983  1.00 93.18 260 A 1 
ATOM 1977 C CB  . ARG A 1 260 ? 9.698   -12.223 0.950   1.00 92.25 260 A 1 
ATOM 1978 C CG  . ARG A 1 260 ? 10.732  -13.351 0.922   1.00 82.95 260 A 1 
ATOM 1979 C CD  . ARG A 1 260 ? 10.945  -13.856 2.346   1.00 81.19 260 A 1 
ATOM 1980 N NE  . ARG A 1 260 ? 11.951  -14.927 2.403   1.00 71.93 260 A 1 
ATOM 1981 C CZ  . ARG A 1 260 ? 12.113  -15.779 3.401   1.00 66.10 260 A 1 
ATOM 1982 N NH1 . ARG A 1 260 ? 11.393  -15.715 4.489   1.00 60.99 260 A 1 
ATOM 1983 N NH2 . ARG A 1 260 ? 13.002  -16.723 3.317   1.00 54.57 260 A 1 
ATOM 1984 N N   . VAL A 1 261 ? 7.959   -9.712  0.003   1.00 94.28 261 A 1 
ATOM 1985 C CA  . VAL A 1 261 ? 6.645   -9.050  -0.044  1.00 94.64 261 A 1 
ATOM 1986 C C   . VAL A 1 261 ? 6.242   -8.657  -1.473  1.00 94.50 261 A 1 
ATOM 1987 O O   . VAL A 1 261 ? 5.053   -8.574  -1.772  1.00 93.93 261 A 1 
ATOM 1988 C CB  . VAL A 1 261 ? 6.586   -7.870  0.948   1.00 94.75 261 A 1 
ATOM 1989 C CG1 . VAL A 1 261 ? 7.268   -6.598  0.462   1.00 92.41 261 A 1 
ATOM 1990 C CG2 . VAL A 1 261 ? 5.141   -7.548  1.322   1.00 92.19 261 A 1 
ATOM 1991 N N   . LEU A 1 262 ? 7.212   -8.480  -2.376  1.00 94.31 262 A 1 
ATOM 1992 C CA  . LEU A 1 262 ? 7.005   -8.073  -3.771  1.00 94.04 262 A 1 
ATOM 1993 C C   . LEU A 1 262 ? 6.925   -9.252  -4.754  1.00 92.84 262 A 1 
ATOM 1994 O O   . LEU A 1 262 ? 6.403   -9.096  -5.857  1.00 91.24 262 A 1 
ATOM 1995 C CB  . LEU A 1 262 ? 8.146   -7.129  -4.171  1.00 94.85 262 A 1 
ATOM 1996 C CG  . LEU A 1 262 ? 8.217   -5.818  -3.369  1.00 94.96 262 A 1 
ATOM 1997 C CD1 . LEU A 1 262 ? 9.472   -5.053  -3.788  1.00 94.53 262 A 1 
ATOM 1998 C CD2 . LEU A 1 262 ? 6.995   -4.937  -3.601  1.00 94.53 262 A 1 
ATOM 1999 N N   . LEU A 1 263 ? 7.466   -10.421 -4.391  1.00 92.08 263 A 1 
ATOM 2000 C CA  . LEU A 1 263 ? 7.503   -11.597 -5.262  1.00 90.33 263 A 1 
ATOM 2001 C C   . LEU A 1 263 ? 6.104   -12.179 -5.508  1.00 88.69 263 A 1 
ATOM 2002 O O   . LEU A 1 263 ? 5.290   -12.237 -4.581  1.00 85.61 263 A 1 
ATOM 2003 C CB  . LEU A 1 263 ? 8.429   -12.667 -4.661  1.00 88.94 263 A 1 
ATOM 2004 C CG  . LEU A 1 263 ? 9.915   -12.439 -4.960  1.00 85.55 263 A 1 
ATOM 2005 C CD1 . LEU A 1 263 ? 10.756  -13.369 -4.080  1.00 83.04 263 A 1 
ATOM 2006 C CD2 . LEU A 1 263 ? 10.264  -12.725 -6.418  1.00 83.92 263 A 1 
ATOM 2007 N N   . PRO A 1 264 ? 5.822   -12.678 -6.738  1.00 86.27 264 A 1 
ATOM 2008 C CA  . PRO A 1 264 ? 4.539   -13.284 -7.075  1.00 82.81 264 A 1 
ATOM 2009 C C   . PRO A 1 264 ? 4.284   -14.589 -6.304  1.00 81.11 264 A 1 
ATOM 2010 O O   . PRO A 1 264 ? 5.202   -15.335 -5.957  1.00 76.09 264 A 1 
ATOM 2011 C CB  . PRO A 1 264 ? 4.564   -13.489 -8.595  1.00 79.17 264 A 1 
ATOM 2012 C CG  . PRO A 1 264 ? 6.047   -13.616 -8.915  1.00 76.87 264 A 1 
ATOM 2013 C CD  . PRO A 1 264 ? 6.704   -12.697 -7.893  1.00 79.98 264 A 1 
ATOM 2014 N N   . LEU A 1 265 ? 2.988   -14.870 -6.069  1.00 77.21 265 A 1 
ATOM 2015 C CA  . LEU A 1 265 ? 2.502   -16.032 -5.306  1.00 72.81 265 A 1 
ATOM 2016 C C   . LEU A 1 265 ? 2.700   -17.375 -6.014  1.00 70.33 265 A 1 
ATOM 2017 O O   . LEU A 1 265 ? 2.756   -18.416 -5.366  1.00 62.89 265 A 1 
ATOM 2018 C CB  . LEU A 1 265 ? 0.993   -15.837 -5.054  1.00 68.04 265 A 1 
ATOM 2019 C CG  . LEU A 1 265 ? 0.657   -14.820 -3.961  1.00 62.35 265 A 1 
ATOM 2020 C CD1 . LEU A 1 265 ? -0.829  -14.481 -4.007  1.00 59.51 265 A 1 
ATOM 2021 C CD2 . LEU A 1 265 ? 0.976   -15.399 -2.583  1.00 58.55 265 A 1 
ATOM 2022 N N   . ASP A 1 266 ? 2.747   -17.375 -7.338  1.00 64.87 266 A 1 
ATOM 2023 C CA  . ASP A 1 266 ? 2.720   -18.587 -8.166  1.00 63.09 266 A 1 
ATOM 2024 C C   . ASP A 1 266 ? 4.102   -19.235 -8.354  1.00 61.16 266 A 1 
ATOM 2025 O O   . ASP A 1 266 ? 4.226   -20.260 -9.025  1.00 54.42 266 A 1 
ATOM 2026 C CB  . ASP A 1 266 ? 2.026   -18.262 -9.502  1.00 58.15 266 A 1 
ATOM 2027 C CG  . ASP A 1 266 ? 2.792   -17.254 -10.364 1.00 52.44 266 A 1 
ATOM 2028 O OD1 . ASP A 1 266 ? 3.838   -16.744 -9.914  1.00 49.87 266 A 1 
ATOM 2029 O OD2 . ASP A 1 266 ? 2.336   -17.010 -11.497 1.00 49.16 266 A 1 
ATOM 2030 N N   . GLY A 1 267 ? 5.148   -18.647 -7.770  1.00 55.52 267 A 1 
ATOM 2031 C CA  . GLY A 1 267 ? 6.526   -19.112 -7.940  1.00 54.29 267 A 1 
ATOM 2032 C C   . GLY A 1 267 ? 7.073   -18.928 -9.361  1.00 55.36 267 A 1 
ATOM 2033 O O   . GLY A 1 267 ? 8.163   -19.420 -9.659  1.00 51.22 267 A 1 
ATOM 2034 N N   . SER A 1 268 ? 6.359   -18.202 -10.239 1.00 49.74 268 A 1 
ATOM 2035 C CA  . SER A 1 268 ? 6.744   -17.946 -11.637 1.00 51.26 268 A 1 
ATOM 2036 C C   . SER A 1 268 ? 8.099   -17.249 -11.791 1.00 51.49 268 A 1 
ATOM 2037 O O   . SER A 1 268 ? 8.762   -17.411 -12.811 1.00 48.68 268 A 1 
ATOM 2038 C CB  . SER A 1 268 ? 5.665   -17.112 -12.337 1.00 49.35 268 A 1 
ATOM 2039 O OG  . SER A 1 268 ? 5.446   -15.900 -11.652 1.00 45.10 268 A 1 
ATOM 2040 N N   . ALA A 1 269 ? 8.564   -16.567 -10.758 1.00 49.18 269 A 1 
ATOM 2041 C CA  . ALA A 1 269 ? 9.891   -15.947 -10.716 1.00 50.51 269 A 1 
ATOM 2042 C C   . ALA A 1 269 ? 11.071  -16.954 -10.684 1.00 50.62 269 A 1 
ATOM 2043 O O   . ALA A 1 269 ? 12.225  -16.538 -10.757 1.00 47.67 269 A 1 
ATOM 2044 C CB  . ALA A 1 269 ? 9.924   -14.990 -9.523  1.00 49.14 269 A 1 
ATOM 2045 N N   . GLY A 1 270 ? 10.825  -18.267 -10.559 1.00 43.99 270 A 1 
ATOM 2046 C CA  . GLY A 1 270 ? 11.868  -19.304 -10.631 1.00 43.59 270 A 1 
ATOM 2047 C C   . GLY A 1 270 ? 12.889  -19.286 -9.484  1.00 44.44 270 A 1 
ATOM 2048 O O   . GLY A 1 270 ? 13.965  -19.866 -9.600  1.00 41.71 270 A 1 
ATOM 2049 N N   . THR A 1 271 ? 12.577  -18.615 -8.377  1.00 44.96 271 A 1 
ATOM 2050 C CA  . THR A 1 271 ? 13.524  -18.310 -7.283  1.00 46.45 271 A 1 
ATOM 2051 C C   . THR A 1 271 ? 13.714  -19.437 -6.267  1.00 46.96 271 A 1 
ATOM 2052 O O   . THR A 1 271 ? 14.553  -19.318 -5.375  1.00 44.07 271 A 1 
ATOM 2053 C CB  . THR A 1 271 ? 13.078  -17.045 -6.550  1.00 43.86 271 A 1 
ATOM 2054 O OG1 . THR A 1 271 ? 11.754  -17.224 -6.094  1.00 41.00 271 A 1 
ATOM 2055 C CG2 . THR A 1 271 ? 13.105  -15.824 -7.459  1.00 41.52 271 A 1 
ATOM 2056 N N   . GLY A 1 272 ? 12.935  -20.523 -6.352  1.00 41.14 272 A 1 
ATOM 2057 C CA  . GLY A 1 272 ? 12.943  -21.615 -5.366  1.00 42.01 272 A 1 
ATOM 2058 C C   . GLY A 1 272 ? 12.389  -21.231 -3.985  1.00 42.63 272 A 1 
ATOM 2059 O O   . GLY A 1 272 ? 12.440  -22.047 -3.066  1.00 39.98 272 A 1 
ATOM 2060 N N   . ILE A 1 273 ? 11.850  -20.007 -3.828  1.00 45.61 273 A 1 
ATOM 2061 C CA  . ILE A 1 273 ? 11.144  -19.568 -2.615  1.00 46.75 273 A 1 
ATOM 2062 C C   . ILE A 1 273 ? 9.724   -20.150 -2.662  1.00 47.22 273 A 1 
ATOM 2063 O O   . ILE A 1 273 ? 9.033   -20.014 -3.669  1.00 44.59 273 A 1 
ATOM 2064 C CB  . ILE A 1 273 ? 11.173  -18.025 -2.486  1.00 44.22 273 A 1 
ATOM 2065 C CG1 . ILE A 1 273 ? 12.636  -17.520 -2.426  1.00 42.20 273 A 1 
ATOM 2066 C CG2 . ILE A 1 273 ? 10.397  -17.573 -1.238  1.00 42.59 273 A 1 
ATOM 2067 C CD1 . ILE A 1 273 ? 12.788  -15.993 -2.422  1.00 40.97 273 A 1 
ATOM 2068 N N   . GLY A 1 274 ? 9.297   -20.842 -1.599  1.00 42.02 274 A 1 
ATOM 2069 C CA  . GLY A 1 274 ? 7.987   -21.496 -1.542  1.00 42.70 274 A 1 
ATOM 2070 C C   . GLY A 1 274 ? 6.830   -20.490 -1.595  1.00 45.08 274 A 1 
ATOM 2071 O O   . GLY A 1 274 ? 6.911   -19.412 -1.020  1.00 42.63 274 A 1 
ATOM 2072 N N   . ASN A 1 275 ? 5.712   -20.884 -2.216  1.00 54.26 275 A 1 
ATOM 2073 C CA  . ASN A 1 275 ? 4.526   -20.040 -2.435  1.00 57.63 275 A 1 
ATOM 2074 C C   . ASN A 1 275 ? 3.868   -19.518 -1.136  1.00 60.65 275 A 1 
ATOM 2075 O O   . ASN A 1 275 ? 3.076   -18.583 -1.179  1.00 56.19 275 A 1 
ATOM 2076 C CB  . ASN A 1 275 ? 3.503   -20.843 -3.259  1.00 52.01 275 A 1 
ATOM 2077 C CG  . ASN A 1 275 ? 3.978   -21.228 -4.653  1.00 45.96 275 A 1 
ATOM 2078 O OD1 . ASN A 1 275 ? 5.076   -20.932 -5.079  1.00 42.81 275 A 1 
ATOM 2079 N ND2 . ASN A 1 275 ? 3.177   -21.941 -5.402  1.00 40.81 275 A 1 
ATOM 2080 N N   . SER A 1 276 ? 4.176   -20.101 0.023   1.00 61.92 276 A 1 
ATOM 2081 C CA  . SER A 1 276 ? 3.647   -19.660 1.323   1.00 65.27 276 A 1 
ATOM 2082 C C   . SER A 1 276 ? 4.245   -18.342 1.824   1.00 69.21 276 A 1 
ATOM 2083 O O   . SER A 1 276 ? 3.625   -17.677 2.649   1.00 63.91 276 A 1 
ATOM 2084 C CB  . SER A 1 276 ? 3.880   -20.746 2.375   1.00 59.90 276 A 1 
ATOM 2085 O OG  . SER A 1 276 ? 5.247   -21.092 2.450   1.00 53.51 276 A 1 
ATOM 2086 N N   . ASP A 1 277 ? 5.430   -17.963 1.324   1.00 70.74 277 A 1 
ATOM 2087 C CA  . ASP A 1 277 ? 6.274   -16.900 1.882   1.00 74.28 277 A 1 
ATOM 2088 C C   . ASP A 1 277 ? 6.308   -15.633 1.013   1.00 77.73 277 A 1 
ATOM 2089 O O   . ASP A 1 277 ? 7.111   -14.729 1.262   1.00 73.45 277 A 1 
ATOM 2090 C CB  . ASP A 1 277 ? 7.698   -17.437 2.092   1.00 68.10 277 A 1 
ATOM 2091 C CG  . ASP A 1 277 ? 7.858   -18.471 3.208   1.00 61.30 277 A 1 
ATOM 2092 O OD1 . ASP A 1 277 ? 6.842   -18.980 3.727   1.00 58.50 277 A 1 
ATOM 2093 O OD2 . ASP A 1 277 ? 9.044   -18.744 3.518   1.00 57.29 277 A 1 
ATOM 2094 N N   . THR A 1 278 ? 5.460   -15.549 -0.024  1.00 79.64 278 A 1 
ATOM 2095 C CA  . THR A 1 278 ? 5.357   -14.407 -0.945  1.00 81.64 278 A 1 
ATOM 2096 C C   . THR A 1 278 ? 3.919   -13.898 -1.019  1.00 83.30 278 A 1 
ATOM 2097 O O   . THR A 1 278 ? 2.986   -14.621 -0.671  1.00 81.00 278 A 1 
ATOM 2098 C CB  . THR A 1 278 ? 5.894   -14.761 -2.339  1.00 77.85 278 A 1 
ATOM 2099 O OG1 . THR A 1 278 ? 5.121   -15.775 -2.938  1.00 75.51 278 A 1 
ATOM 2100 C CG2 . THR A 1 278 ? 7.333   -15.266 -2.295  1.00 76.24 278 A 1 
ATOM 2101 N N   . VAL A 1 279 ? 3.704   -12.636 -1.422  1.00 84.65 279 A 1 
ATOM 2102 C CA  . VAL A 1 279 ? 2.362   -12.014 -1.443  1.00 85.49 279 A 1 
ATOM 2103 C C   . VAL A 1 279 ? 2.078   -11.121 -2.648  1.00 85.80 279 A 1 
ATOM 2104 O O   . VAL A 1 279 ? 0.916   -10.819 -2.900  1.00 79.19 279 A 1 
ATOM 2105 C CB  . VAL A 1 279 ? 2.068   -11.235 -0.149  1.00 81.70 279 A 1 
ATOM 2106 C CG1 . VAL A 1 279 ? 2.052   -12.158 1.069   1.00 75.62 279 A 1 
ATOM 2107 C CG2 . VAL A 1 279 ? 3.066   -10.109 0.097   1.00 77.33 279 A 1 
ATOM 2108 N N   . SER A 1 280 ? 3.087   -10.735 -3.427  1.00 88.87 280 A 1 
ATOM 2109 C CA  . SER A 1 280 ? 2.964   -9.884  -4.623  1.00 89.74 280 A 1 
ATOM 2110 C C   . SER A 1 280 ? 2.375   -8.485  -4.371  1.00 91.31 280 A 1 
ATOM 2111 O O   . SER A 1 280 ? 1.638   -7.978  -5.214  1.00 89.83 280 A 1 
ATOM 2112 C CB  . SER A 1 280 ? 2.242   -10.626 -5.753  1.00 86.11 280 A 1 
ATOM 2113 O OG  . SER A 1 280 ? 2.469   -9.981  -6.998  1.00 77.36 280 A 1 
ATOM 2114 N N   . ALA A 1 281 ? 2.718   -7.839  -3.249  1.00 91.31 281 A 1 
ATOM 2115 C CA  . ALA A 1 281 ? 2.360   -6.436  -3.032  1.00 92.52 281 A 1 
ATOM 2116 C C   . ALA A 1 281 ? 2.851   -5.553  -4.195  1.00 92.80 281 A 1 
ATOM 2117 O O   . ALA A 1 281 ? 3.871   -5.842  -4.826  1.00 92.59 281 A 1 
ATOM 2118 C CB  . ALA A 1 281 ? 2.921   -5.959  -1.692  1.00 93.31 281 A 1 
ATOM 2119 N N   . ASP A 1 282 ? 2.134   -4.461  -4.479  1.00 94.27 282 A 1 
ATOM 2120 C CA  . ASP A 1 282 ? 2.474   -3.546  -5.580  1.00 94.26 282 A 1 
ATOM 2121 C C   . ASP A 1 282 ? 3.630   -2.616  -5.230  1.00 95.24 282 A 1 
ATOM 2122 O O   . ASP A 1 282 ? 4.340   -2.124  -6.112  1.00 94.99 282 A 1 
ATOM 2123 C CB  . ASP A 1 282 ? 1.237   -2.742  -5.960  1.00 93.26 282 A 1 
ATOM 2124 C CG  . ASP A 1 282 ? 0.136   -3.682  -6.422  1.00 90.72 282 A 1 
ATOM 2125 O OD1 . ASP A 1 282 ? 0.339   -4.286  -7.503  1.00 86.28 282 A 1 
ATOM 2126 O OD2 . ASP A 1 282 ? -0.827  -3.837  -5.646  1.00 85.81 282 A 1 
ATOM 2127 N N   . ALA A 1 283 ? 3.844   -2.409  -3.939  1.00 95.47 283 A 1 
ATOM 2128 C CA  . ALA A 1 283 ? 4.961   -1.640  -3.425  1.00 96.35 283 A 1 
ATOM 2129 C C   . ALA A 1 283 ? 5.400   -2.119  -2.036  1.00 96.76 283 A 1 
ATOM 2130 O O   . ALA A 1 283 ? 4.596   -2.618  -1.244  1.00 96.64 283 A 1 
ATOM 2131 C CB  . ALA A 1 283 ? 4.573   -0.165  -3.406  1.00 96.45 283 A 1 
ATOM 2132 N N   . ALA A 1 284 ? 6.676   -1.896  -1.723  1.00 97.03 284 A 1 
ATOM 2133 C CA  . ALA A 1 284 ? 7.235   -2.012  -0.385  1.00 97.53 284 A 1 
ATOM 2134 C C   . ALA A 1 284 ? 7.590   -0.620  0.144   1.00 97.89 284 A 1 
ATOM 2135 O O   . ALA A 1 284 ? 8.434   0.076   -0.438  1.00 97.78 284 A 1 
ATOM 2136 C CB  . ALA A 1 284 ? 8.451   -2.942  -0.428  1.00 97.34 284 A 1 
ATOM 2137 N N   . LEU A 1 285 ? 6.964   -0.221  1.256   1.00 97.81 285 A 1 
ATOM 2138 C CA  . LEU A 1 285 ? 7.323   0.992   1.976   1.00 97.74 285 A 1 
ATOM 2139 C C   . LEU A 1 285 ? 8.478   0.696   2.932   1.00 97.50 285 A 1 
ATOM 2140 O O   . LEU A 1 285 ? 8.396   -0.186  3.793   1.00 96.68 285 A 1 
ATOM 2141 C CB  . LEU A 1 285 ? 6.072   1.586   2.639   1.00 97.53 285 A 1 
ATOM 2142 C CG  . LEU A 1 285 ? 6.285   2.993   3.232   1.00 96.55 285 A 1 
ATOM 2143 C CD1 . LEU A 1 285 ? 4.968   3.759   3.248   1.00 92.73 285 A 1 
ATOM 2144 C CD2 . LEU A 1 285 ? 6.821   2.933   4.666   1.00 92.91 285 A 1 
ATOM 2145 N N   . VAL A 1 286 ? 9.581   1.440   2.789   1.00 97.16 286 A 1 
ATOM 2146 C CA  . VAL A 1 286 ? 10.818  1.250   3.555   1.00 97.09 286 A 1 
ATOM 2147 C C   . VAL A 1 286 ? 11.231  2.569   4.199   1.00 96.84 286 A 1 
ATOM 2148 O O   . VAL A 1 286 ? 11.355  3.590   3.537   1.00 95.92 286 A 1 
ATOM 2149 C CB  . VAL A 1 286 ? 11.948  0.687   2.672   1.00 96.79 286 A 1 
ATOM 2150 C CG1 . VAL A 1 286 ? 13.163  0.305   3.533   1.00 94.32 286 A 1 
ATOM 2151 C CG2 . VAL A 1 286 ? 11.519  -0.570  1.909   1.00 94.71 286 A 1 
ATOM 2152 N N   . ALA A 1 287 ? 11.475  2.553   5.507   1.00 95.67 287 A 1 
ATOM 2153 C CA  . ALA A 1 287 ? 11.840  3.760   6.240   1.00 94.98 287 A 1 
ATOM 2154 C C   . ALA A 1 287 ? 13.146  3.590   7.025   1.00 94.71 287 A 1 
ATOM 2155 O O   . ALA A 1 287 ? 14.195  4.054   6.588   1.00 92.52 287 A 1 
ATOM 2156 C CB  . ALA A 1 287 ? 10.638  4.187   7.083   1.00 93.58 287 A 1 
ATOM 2157 N N   . SER A 1 288 ? 13.120  2.879   8.160   1.00 94.26 288 A 1 
ATOM 2158 C CA  . SER A 1 288 ? 14.264  2.798   9.083   1.00 93.48 288 A 1 
ATOM 2159 C C   . SER A 1 288 ? 15.560  2.301   8.437   1.00 93.89 288 A 1 
ATOM 2160 O O   . SER A 1 288 ? 16.634  2.805   8.754   1.00 92.49 288 A 1 
ATOM 2161 C CB  . SER A 1 288 ? 13.918  1.887   10.265  1.00 91.24 288 A 1 
ATOM 2162 O OG  . SER A 1 288 ? 12.744  2.345   10.905  1.00 79.03 288 A 1 
ATOM 2163 N N   . MET A 1 289 ? 15.488  1.336   7.517   1.00 94.47 289 A 1 
ATOM 2164 C CA  . MET A 1 289 ? 16.672  0.822   6.821   1.00 94.96 289 A 1 
ATOM 2165 C C   . MET A 1 289 ? 17.366  1.900   5.979   1.00 95.16 289 A 1 
ATOM 2166 O O   . MET A 1 289 ? 18.595  1.960   5.970   1.00 94.18 289 A 1 
ATOM 2167 C CB  . MET A 1 289 ? 16.293  -0.363  5.926   1.00 95.22 289 A 1 
ATOM 2168 C CG  . MET A 1 289 ? 15.912  -1.606  6.734   1.00 93.97 289 A 1 
ATOM 2169 S SD  . MET A 1 289 ? 15.523  -3.050  5.712   1.00 93.36 289 A 1 
ATOM 2170 C CE  . MET A 1 289 ? 17.126  -3.414  4.952   1.00 86.35 289 A 1 
ATOM 2171 N N   . LEU A 1 290 ? 16.581  2.766   5.317   1.00 95.07 290 A 1 
ATOM 2172 C CA  . LEU A 1 290 ? 17.085  3.857   4.482   1.00 95.11 290 A 1 
ATOM 2173 C C   . LEU A 1 290 ? 17.577  5.041   5.325   1.00 94.94 290 A 1 
ATOM 2174 O O   . LEU A 1 290 ? 18.657  5.574   5.081   1.00 93.74 290 A 1 
ATOM 2175 C CB  . LEU A 1 290 ? 15.975  4.300   3.516   1.00 95.67 290 A 1 
ATOM 2176 C CG  . LEU A 1 290 ? 15.518  3.229   2.511   1.00 95.86 290 A 1 
ATOM 2177 C CD1 . LEU A 1 290 ? 14.315  3.753   1.724   1.00 94.73 290 A 1 
ATOM 2178 C CD2 . LEU A 1 290 ? 16.632  2.873   1.527   1.00 94.95 290 A 1 
ATOM 2179 N N   . HIS A 1 291 ? 16.819  5.433   6.357   1.00 94.73 291 A 1 
ATOM 2180 C CA  . HIS A 1 291 ? 17.173  6.563   7.222   1.00 94.01 291 A 1 
ATOM 2181 C C   . HIS A 1 291 ? 18.490  6.344   7.959   1.00 94.08 291 A 1 
ATOM 2182 O O   . HIS A 1 291 ? 19.311  7.254   8.035   1.00 93.01 291 A 1 
ATOM 2183 C CB  . HIS A 1 291 ? 16.062  6.814   8.248   1.00 92.57 291 A 1 
ATOM 2184 C CG  . HIS A 1 291 ? 14.723  7.132   7.639   1.00 90.93 291 A 1 
ATOM 2185 N ND1 . HIS A 1 291 ? 14.485  7.715   6.413   1.00 82.09 291 A 1 
ATOM 2186 C CD2 . HIS A 1 291 ? 13.509  6.906   8.225   1.00 82.74 291 A 1 
ATOM 2187 C CE1 . HIS A 1 291 ? 13.153  7.830   6.267   1.00 83.48 291 A 1 
ATOM 2188 N NE2 . HIS A 1 291 ? 12.526  7.349   7.348   1.00 84.06 291 A 1 
ATOM 2189 N N   . PHE A 1 292 ? 18.708  5.125   8.466   1.00 92.51 292 A 1 
ATOM 2190 C CA  . PHE A 1 292 ? 19.916  4.771   9.210   1.00 92.05 292 A 1 
ATOM 2191 C C   . PHE A 1 292 ? 21.041  4.217   8.323   1.00 93.16 292 A 1 
ATOM 2192 O O   . PHE A 1 292 ? 22.009  3.668   8.847   1.00 92.02 292 A 1 
ATOM 2193 C CB  . PHE A 1 292 ? 19.542  3.834   10.367  1.00 90.81 292 A 1 
ATOM 2194 C CG  . PHE A 1 292 ? 18.516  4.409   11.330  1.00 89.35 292 A 1 
ATOM 2195 C CD1 . PHE A 1 292 ? 18.732  5.659   11.938  1.00 85.84 292 A 1 
ATOM 2196 C CD2 . PHE A 1 292 ? 17.339  3.695   11.616  1.00 86.28 292 A 1 
ATOM 2197 C CE1 . PHE A 1 292 ? 17.775  6.195   12.818  1.00 84.52 292 A 1 
ATOM 2198 C CE2 . PHE A 1 292 ? 16.383  4.228   12.498  1.00 84.34 292 A 1 
ATOM 2199 C CZ  . PHE A 1 292 ? 16.600  5.477   13.098  1.00 85.04 292 A 1 
ATOM 2200 N N   . GLY A 1 293 ? 20.920  4.328   6.995   1.00 92.81 293 A 1 
ATOM 2201 C CA  . GLY A 1 293 ? 21.970  3.939   6.051   1.00 93.59 293 A 1 
ATOM 2202 C C   . GLY A 1 293 ? 22.316  2.450   6.069   1.00 94.83 293 A 1 
ATOM 2203 O O   . GLY A 1 293 ? 23.443  2.080   5.757   1.00 93.78 293 A 1 
ATOM 2204 N N   . LYS A 1 294 ? 21.367  1.577   6.469   1.00 95.17 294 A 1 
ATOM 2205 C CA  . LYS A 1 294 ? 21.555  0.115   6.422   1.00 95.55 294 A 1 
ATOM 2206 C C   . LYS A 1 294 ? 21.522  -0.430  4.995   1.00 96.81 294 A 1 
ATOM 2207 O O   . LYS A 1 294 ? 22.017  -1.528  4.760   1.00 96.16 294 A 1 
ATOM 2208 C CB  . LYS A 1 294 ? 20.484  -0.599  7.256   1.00 94.33 294 A 1 
ATOM 2209 C CG  . LYS A 1 294 ? 20.571  -0.307  8.757   1.00 90.31 294 A 1 
ATOM 2210 C CD  . LYS A 1 294 ? 19.539  -1.177  9.489   1.00 83.91 294 A 1 
ATOM 2211 C CE  . LYS A 1 294 ? 19.588  -0.967  11.001  1.00 78.10 294 A 1 
ATOM 2212 N NZ  . LYS A 1 294 ? 18.609  -1.854  11.681  1.00 68.93 294 A 1 
ATOM 2213 N N   . THR A 1 295 ? 20.889  0.297   4.084   1.00 96.73 295 A 1 
ATOM 2214 C CA  . THR A 1 295 ? 20.805  0.007   2.651   1.00 97.37 295 A 1 
ATOM 2215 C C   . THR A 1 295 ? 20.436  1.283   1.894   1.00 97.64 295 A 1 
ATOM 2216 O O   . THR A 1 295 ? 20.124  2.308   2.511   1.00 97.05 295 A 1 
ATOM 2217 C CB  . THR A 1 295 ? 19.788  -1.115  2.396   1.00 97.21 295 A 1 
ATOM 2218 O OG1 . THR A 1 295 ? 19.902  -1.621  1.087   1.00 95.07 295 A 1 
ATOM 2219 C CG2 . THR A 1 295 ? 18.334  -0.686  2.600   1.00 94.09 295 A 1 
ATOM 2220 N N   . THR A 1 296 ? 20.435  1.205   0.567   1.00 97.74 296 A 1 
ATOM 2221 C CA  . THR A 1 296 ? 20.040  2.264   -0.372  1.00 98.06 296 A 1 
ATOM 2222 C C   . THR A 1 296 ? 18.950  1.769   -1.323  1.00 98.33 296 A 1 
ATOM 2223 O O   . THR A 1 296 ? 18.747  0.560   -1.481  1.00 98.23 296 A 1 
ATOM 2224 C CB  . THR A 1 296 ? 21.259  2.751   -1.164  1.00 97.91 296 A 1 
ATOM 2225 O OG1 . THR A 1 296 ? 21.799  1.688   -1.923  1.00 97.11 296 A 1 
ATOM 2226 C CG2 . THR A 1 296 ? 22.374  3.300   -0.275  1.00 96.34 296 A 1 
ATOM 2227 N N   . ILE A 1 297 ? 18.241  2.688   -1.998  1.00 98.46 297 A 1 
ATOM 2228 C CA  . ILE A 1 297 ? 17.221  2.332   -3.001  1.00 98.53 297 A 1 
ATOM 2229 C C   . ILE A 1 297 ? 17.815  1.466   -4.130  1.00 98.60 297 A 1 
ATOM 2230 O O   . ILE A 1 297 ? 17.233  0.420   -4.429  1.00 98.46 297 A 1 
ATOM 2231 C CB  . ILE A 1 297 ? 16.505  3.588   -3.552  1.00 98.12 297 A 1 
ATOM 2232 C CG1 . ILE A 1 297 ? 15.820  4.445   -2.458  1.00 96.19 297 A 1 
ATOM 2233 C CG2 . ILE A 1 297 ? 15.506  3.220   -4.655  1.00 97.37 297 A 1 
ATOM 2234 C CD1 . ILE A 1 297 ? 14.665  3.766   -1.737  1.00 90.23 297 A 1 
ATOM 2235 N N   . PRO A 1 298 ? 18.992  1.788   -4.712  1.00 98.52 298 A 1 
ATOM 2236 C CA  . PRO A 1 298 ? 19.611  0.950   -5.738  1.00 98.47 298 A 1 
ATOM 2237 C C   . PRO A 1 298 ? 19.956  -0.458  -5.243  1.00 98.56 298 A 1 
ATOM 2238 O O   . PRO A 1 298 ? 19.777  -1.429  -5.978  1.00 98.35 298 A 1 
ATOM 2239 C CB  . PRO A 1 298 ? 20.871  1.697   -6.186  1.00 98.14 298 A 1 
ATOM 2240 C CG  . PRO A 1 298 ? 20.569  3.148   -5.852  1.00 96.34 298 A 1 
ATOM 2241 C CD  . PRO A 1 298 ? 19.754  3.023   -4.571  1.00 98.20 298 A 1 
ATOM 2242 N N   . GLU A 1 299 ? 20.423  -0.610  -3.995  1.00 98.30 299 A 1 
ATOM 2243 C CA  . GLU A 1 299 ? 20.712  -1.930  -3.418  1.00 98.20 299 A 1 
ATOM 2244 C C   . GLU A 1 299 ? 19.442  -2.768  -3.255  1.00 98.19 299 A 1 
ATOM 2245 O O   . GLU A 1 299 ? 19.454  -3.953  -3.599  1.00 97.80 299 A 1 
ATOM 2246 C CB  . GLU A 1 299 ? 21.395  -1.783  -2.057  1.00 98.04 299 A 1 
ATOM 2247 C CG  . GLU A 1 299 ? 22.866  -1.358  -2.175  1.00 92.60 299 A 1 
ATOM 2248 C CD  . GLU A 1 299 ? 23.459  -0.971  -0.816  1.00 89.91 299 A 1 
ATOM 2249 O OE1 . GLU A 1 299 ? 24.679  -1.184  -0.637  1.00 79.28 299 A 1 
ATOM 2250 O OE2 . GLU A 1 299 ? 22.695  -0.446  0.028   1.00 81.25 299 A 1 
ATOM 2251 N N   . ILE A 1 300 ? 18.342  -2.158  -2.791  1.00 98.37 300 A 1 
ATOM 2252 C CA  . ILE A 1 300 ? 17.042  -2.828  -2.683  1.00 98.21 300 A 1 
ATOM 2253 C C   . ILE A 1 300 ? 16.576  -3.286  -4.063  1.00 97.92 300 A 1 
ATOM 2254 O O   . ILE A 1 300 ? 16.251  -4.463  -4.232  1.00 97.40 300 A 1 
ATOM 2255 C CB  . ILE A 1 300 ? 15.988  -1.919  -2.013  1.00 98.20 300 A 1 
ATOM 2256 C CG1 . ILE A 1 300 ? 16.341  -1.635  -0.538  1.00 97.73 300 A 1 
ATOM 2257 C CG2 . ILE A 1 300 ? 14.592  -2.568  -2.081  1.00 97.60 300 A 1 
ATOM 2258 C CD1 . ILE A 1 300 ? 15.534  -0.484  0.076   1.00 96.87 300 A 1 
ATOM 2259 N N   . LYS A 1 301 ? 16.573  -2.391  -5.062  1.00 98.22 301 A 1 
ATOM 2260 C CA  . LYS A 1 301 ? 16.133  -2.703  -6.428  1.00 98.09 301 A 1 
ATOM 2261 C C   . LYS A 1 301 ? 16.985  -3.797  -7.061  1.00 97.73 301 A 1 
ATOM 2262 O O   . LYS A 1 301 ? 16.439  -4.785  -7.543  1.00 97.29 301 A 1 
ATOM 2263 C CB  . LYS A 1 301 ? 16.132  -1.437  -7.297  1.00 98.12 301 A 1 
ATOM 2264 C CG  . LYS A 1 301 ? 14.967  -0.512  -6.928  1.00 97.72 301 A 1 
ATOM 2265 C CD  . LYS A 1 301 ? 14.826  0.626   -7.945  1.00 97.18 301 A 1 
ATOM 2266 C CE  . LYS A 1 301 ? 13.556  1.402   -7.633  1.00 95.58 301 A 1 
ATOM 2267 N NZ  . LYS A 1 301 ? 13.213  2.377   -8.681  1.00 94.69 301 A 1 
ATOM 2268 N N   . LYS A 1 302 ? 18.313  -3.689  -6.971  1.00 98.11 302 A 1 
ATOM 2269 C CA  . LYS A 1 302 ? 19.241  -4.700  -7.494  1.00 97.94 302 A 1 
ATOM 2270 C C   . LYS A 1 302 ? 19.035  -6.067  -6.847  1.00 97.54 302 A 1 
ATOM 2271 O O   . LYS A 1 302 ? 19.070  -7.091  -7.526  1.00 96.80 302 A 1 
ATOM 2272 C CB  . LYS A 1 302 ? 20.670  -4.192  -7.284  1.00 97.82 302 A 1 
ATOM 2273 C CG  . LYS A 1 302 ? 21.708  -5.119  -7.921  1.00 88.99 302 A 1 
ATOM 2274 C CD  . LYS A 1 302 ? 23.099  -4.516  -7.759  1.00 85.86 302 A 1 
ATOM 2275 C CE  . LYS A 1 302 ? 24.129  -5.418  -8.433  1.00 76.77 302 A 1 
ATOM 2276 N NZ  . LYS A 1 302 ? 25.480  -4.828  -8.339  1.00 67.55 302 A 1 
ATOM 2277 N N   . PHE A 1 303 ? 18.816  -6.101  -5.530  1.00 97.46 303 A 1 
ATOM 2278 C CA  . PHE A 1 303 ? 18.540  -7.350  -4.829  1.00 96.60 303 A 1 
ATOM 2279 C C   . PHE A 1 303 ? 17.188  -7.938  -5.245  1.00 95.64 303 A 1 
ATOM 2280 O O   . PHE A 1 303 ? 17.127  -9.115  -5.591  1.00 94.58 303 A 1 
ATOM 2281 C CB  . PHE A 1 303 ? 18.622  -7.136  -3.320  1.00 96.33 303 A 1 
ATOM 2282 C CG  . PHE A 1 303 ? 18.475  -8.435  -2.551  1.00 96.20 303 A 1 
ATOM 2283 C CD1 . PHE A 1 303 ? 17.202  -8.912  -2.201  1.00 95.19 303 A 1 
ATOM 2284 C CD2 . PHE A 1 303 ? 19.615  -9.189  -2.224  1.00 95.50 303 A 1 
ATOM 2285 C CE1 . PHE A 1 303 ? 17.070  -10.140 -1.533  1.00 94.73 303 A 1 
ATOM 2286 C CE2 . PHE A 1 303 ? 19.481  -10.414 -1.550  1.00 94.69 303 A 1 
ATOM 2287 C CZ  . PHE A 1 303 ? 18.206  -10.890 -1.207  1.00 94.40 303 A 1 
ATOM 2288 N N   . ALA A 1 304 ? 16.128  -7.130  -5.274  1.00 96.69 304 A 1 
ATOM 2289 C CA  . ALA A 1 304 ? 14.790  -7.545  -5.686  1.00 95.68 304 A 1 
ATOM 2290 C C   . ALA A 1 304 ? 14.787  -8.092  -7.124  1.00 94.52 304 A 1 
ATOM 2291 O O   . ALA A 1 304 ? 14.279  -9.187  -7.363  1.00 93.67 304 A 1 
ATOM 2292 C CB  . ALA A 1 304 ? 13.846  -6.354  -5.501  1.00 95.77 304 A 1 
ATOM 2293 N N   . GLU A 1 305 ? 15.449  -7.394  -8.058  1.00 94.41 305 A 1 
ATOM 2294 C CA  . GLU A 1 305 ? 15.629  -7.836  -9.444  1.00 93.83 305 A 1 
ATOM 2295 C C   . GLU A 1 305 ? 16.369  -9.180  -9.521  1.00 92.87 305 A 1 
ATOM 2296 O O   . GLU A 1 305 ? 15.927  -10.095 -10.216 1.00 91.73 305 A 1 
ATOM 2297 C CB  . GLU A 1 305 ? 16.372  -6.741  -10.219 1.00 93.37 305 A 1 
ATOM 2298 C CG  . GLU A 1 305 ? 16.500  -7.056  -11.712 1.00 89.87 305 A 1 
ATOM 2299 C CD  . GLU A 1 305 ? 17.249  -5.943  -12.448 1.00 90.12 305 A 1 
ATOM 2300 O OE1 . GLU A 1 305 ? 16.645  -5.330  -13.348 1.00 83.41 305 A 1 
ATOM 2301 O OE2 . GLU A 1 305 ? 18.433  -5.714  -12.095 1.00 85.11 305 A 1 
ATOM 2302 N N   . SER A 1 306 ? 17.430  -9.381  -8.724  1.00 94.38 306 A 1 
ATOM 2303 C CA  . SER A 1 306 ? 18.151  -10.665 -8.655  1.00 93.86 306 A 1 
ATOM 2304 C C   . SER A 1 306 ? 17.288  -11.837 -8.167  1.00 92.46 306 A 1 
ATOM 2305 O O   . SER A 1 306 ? 17.640  -13.000 -8.367  1.00 90.89 306 A 1 
ATOM 2306 C CB  . SER A 1 306 ? 19.400  -10.537 -7.775  1.00 95.10 306 A 1 
ATOM 2307 O OG  . SER A 1 306 ? 19.116  -10.678 -6.390  1.00 93.58 306 A 1 
ATOM 2308 N N   . LYS A 1 307 ? 16.154  -11.534 -7.509  1.00 92.99 307 A 1 
ATOM 2309 C CA  . LYS A 1 307 ? 15.146  -12.506 -7.075  1.00 91.80 307 A 1 
ATOM 2310 C C   . LYS A 1 307 ? 13.991  -12.654 -8.067  1.00 91.10 307 A 1 
ATOM 2311 O O   . LYS A 1 307 ? 13.116  -13.468 -7.821  1.00 89.29 307 A 1 
ATOM 2312 C CB  . LYS A 1 307 ? 14.643  -12.155 -5.662  1.00 92.46 307 A 1 
ATOM 2313 C CG  . LYS A 1 307 ? 15.736  -12.140 -4.577  1.00 92.32 307 A 1 
ATOM 2314 C CD  . LYS A 1 307 ? 16.491  -13.469 -4.490  1.00 89.58 307 A 1 
ATOM 2315 C CE  . LYS A 1 307 ? 17.525  -13.396 -3.375  1.00 87.29 307 A 1 
ATOM 2316 N NZ  . LYS A 1 307 ? 18.331  -14.639 -3.322  1.00 80.34 307 A 1 
ATOM 2317 N N   . GLY A 1 308 ? 13.996  -11.914 -9.180  1.00 90.74 308 A 1 
ATOM 2318 C CA  . GLY A 1 308 ? 12.948  -11.977 -10.199 1.00 89.59 308 A 1 
ATOM 2319 C C   . GLY A 1 308 ? 11.803  -10.980 -10.001 1.00 89.73 308 A 1 
ATOM 2320 O O   . GLY A 1 308 ? 10.774  -11.113 -10.656 1.00 87.85 308 A 1 
ATOM 2321 N N   . VAL A 1 309 ? 11.953  -9.984  -9.127  1.00 91.12 309 A 1 
ATOM 2322 C CA  . VAL A 1 309 ? 10.999  -8.872  -9.018  1.00 91.92 309 A 1 
ATOM 2323 C C   . VAL A 1 309 ? 11.246  -7.896  -10.165 1.00 92.17 309 A 1 
ATOM 2324 O O   . VAL A 1 309 ? 12.370  -7.440  -10.362 1.00 91.69 309 A 1 
ATOM 2325 C CB  . VAL A 1 309 ? 11.113  -8.154  -7.663  1.00 92.34 309 A 1 
ATOM 2326 C CG1 . VAL A 1 309 ? 10.109  -7.004  -7.536  1.00 91.44 309 A 1 
ATOM 2327 C CG2 . VAL A 1 309 ? 10.860  -9.111  -6.488  1.00 91.22 309 A 1 
ATOM 2328 N N   . CYS A 1 310 ? 10.195  -7.534  -10.906 1.00 91.51 310 A 1 
ATOM 2329 C CA  . CYS A 1 310 ? 10.281  -6.473  -11.908 1.00 91.93 310 A 1 
ATOM 2330 C C   . CYS A 1 310 ? 10.359  -5.110  -11.203 1.00 93.11 310 A 1 
ATOM 2331 O O   . CYS A 1 310 ? 9.446   -4.746  -10.463 1.00 92.68 310 A 1 
ATOM 2332 C CB  . CYS A 1 310 ? 9.077   -6.581  -12.853 1.00 89.97 310 A 1 
ATOM 2333 S SG  . CYS A 1 310 ? 9.250   -5.393  -14.214 1.00 83.98 310 A 1 
ATOM 2334 N N   . VAL A 1 311 ? 11.438  -4.352  -11.419 1.00 91.67 311 A 1 
ATOM 2335 C CA  . VAL A 1 311 ? 11.668  -3.016  -10.840 1.00 92.61 311 A 1 
ATOM 2336 C C   . VAL A 1 311 ? 11.905  -1.980  -11.940 1.00 92.41 311 A 1 
ATOM 2337 O O   . VAL A 1 311 ? 12.237  -2.329  -13.072 1.00 91.59 311 A 1 
ATOM 2338 C CB  . VAL A 1 311 ? 12.824  -3.013  -9.818  1.00 92.84 311 A 1 
ATOM 2339 C CG1 . VAL A 1 311 ? 12.517  -3.920  -8.624  1.00 90.81 311 A 1 
ATOM 2340 C CG2 . VAL A 1 311 ? 14.168  -3.428  -10.427 1.00 90.38 311 A 1 
ATOM 2341 N N   . ARG A 1 312 ? 11.744  -0.682  -11.622 1.00 93.79 312 A 1 
ATOM 2342 C CA  . ARG A 1 312 ? 12.109  0.438   -12.509 1.00 93.75 312 A 1 
ATOM 2343 C C   . ARG A 1 312 ? 13.467  0.997   -12.100 1.00 94.52 312 A 1 
ATOM 2344 O O   . ARG A 1 312 ? 13.738  1.114   -10.907 1.00 93.18 312 A 1 
ATOM 2345 C CB  . ARG A 1 312 ? 11.036  1.533   -12.477 1.00 91.68 312 A 1 
ATOM 2346 C CG  . ARG A 1 312 ? 9.707   1.044   -13.059 1.00 80.96 312 A 1 
ATOM 2347 C CD  . ARG A 1 312 ? 8.660   2.153   -13.000 1.00 78.77 312 A 1 
ATOM 2348 N NE  . ARG A 1 312 ? 7.353   1.672   -13.478 1.00 69.17 312 A 1 
ATOM 2349 C CZ  . ARG A 1 312 ? 6.200   2.315   -13.368 1.00 62.21 312 A 1 
ATOM 2350 N NH1 . ARG A 1 312 ? 6.115   3.500   -12.830 1.00 57.30 312 A 1 
ATOM 2351 N NH2 . ARG A 1 312 ? 5.102   1.760   -13.797 1.00 52.63 312 A 1 
ATOM 2352 N N   . TRP A 1 313 ? 14.304  1.331   -13.104 1.00 94.13 313 A 1 
ATOM 2353 C CA  . TRP A 1 313 ? 15.608  1.975   -12.936 1.00 93.92 313 A 1 
ATOM 2354 C C   . TRP A 1 313 ? 15.578  3.432   -13.390 1.00 91.95 313 A 1 
ATOM 2355 O O   . TRP A 1 313 ? 14.866  3.724   -14.371 1.00 84.20 313 A 1 
ATOM 2356 C CB  . TRP A 1 313 ? 16.677  1.174   -13.672 1.00 92.62 313 A 1 
ATOM 2357 C CG  . TRP A 1 313 ? 16.996  -0.135  -13.026 1.00 93.42 313 A 1 
ATOM 2358 C CD1 . TRP A 1 313 ? 16.568  -1.348  -13.436 1.00 92.26 313 A 1 
ATOM 2359 C CD2 . TRP A 1 313 ? 17.803  -0.368  -11.843 1.00 94.19 313 A 1 
ATOM 2360 N NE1 . TRP A 1 313 ? 17.048  -2.319  -12.597 1.00 93.01 313 A 1 
ATOM 2361 C CE2 . TRP A 1 313 ? 17.820  -1.777  -11.594 1.00 94.16 313 A 1 
ATOM 2362 C CE3 . TRP A 1 313 ? 18.522  0.451   -10.952 1.00 93.51 313 A 1 
ATOM 2363 C CZ2 . TRP A 1 313 ? 18.519  -2.332  -10.515 1.00 92.61 313 A 1 
ATOM 2364 C CZ3 . TRP A 1 313 ? 19.227  -0.095  -9.866  1.00 92.28 313 A 1 
ATOM 2365 C CH2 . TRP A 1 313 ? 19.231  -1.484  -9.647  1.00 92.52 313 A 1 
ATOM 2366 O OXT . TRP A 1 313 ? 16.314  4.198   -12.741 1.00 88.66 313 A 1 
#
