# 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_if11748
#
_entry.id if11748
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n THR 4   
1 n VAL 5   
1 n LEU 6   
1 n THR 7   
1 n LEU 8   
1 n PHE 9   
1 n PRO 10  
1 n GLU 11  
1 n ILE 12  
1 n THR 13  
1 n ASN 14  
1 n ALA 15  
1 n PHE 16  
1 n PHE 17  
1 n ALA 18  
1 n ASN 19  
1 n SER 20  
1 n ILE 21  
1 n MET 22  
1 n ALA 23  
1 n LYS 24  
1 n ALA 25  
1 n VAL 26  
1 n ILE 27  
1 n LYS 28  
1 n GLY 29  
1 n LEU 30  
1 n ILE 31  
1 n GLU 32  
1 n TYR 33  
1 n GLN 34  
1 n ALA 35  
1 n VAL 36  
1 n ASN 37  
1 n ILE 38  
1 n ARG 39  
1 n ASP 40  
1 n PHE 41  
1 n ALA 42  
1 n MET 43  
1 n ASP 44  
1 n LYS 45  
1 n HIS 46  
1 n LYS 47  
1 n THR 48  
1 n CYS 49  
1 n ASP 50  
1 n ASP 51  
1 n ALA 52  
1 n PRO 53  
1 n TYR 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n PRO 58  
1 n GLY 59  
1 n MET 60  
1 n LEU 61  
1 n MET 62  
1 n LEU 63  
1 n ALA 64  
1 n GLU 65  
1 n PRO 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n GLU 72  
1 n SER 73  
1 n VAL 74  
1 n GLY 75  
1 n VAL 76  
1 n THR 77  
1 n ARG 78  
1 n LYS 79  
1 n GLY 80  
1 n THR 81  
1 n ARG 82  
1 n ASP 83  
1 n GLN 84  
1 n GLY 85  
1 n LEU 86  
1 n GLY 87  
1 n ASP 88  
1 n GLN 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n THR 93  
1 n ARG 94  
1 n ASP 95  
1 n GLN 96  
1 n GLY 97  
1 n ILE 98  
1 n GLY 99  
1 n GLN 100 
1 n PRO 101 
1 n ALA 102 
1 n LEU 103 
1 n SER 104 
1 n PRO 105 
1 n ALA 106 
1 n GLY 107 
1 n SER 108 
1 n VAL 109 
1 n PRO 110 
1 n ASP 111 
1 n PRO 112 
1 n GLN 113 
1 n LEU 114 
1 n CYS 115 
1 n PRO 116 
1 n GLN 117 
1 n SER 118 
1 n PRO 119 
1 n VAL 120 
1 n PRO 121 
1 n ASP 122 
1 n SER 123 
1 n SER 124 
1 n PRO 125 
1 n ARG 126 
1 n GLU 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n SER 131 
1 n ALA 132 
1 n PRO 133 
1 n PRO 134 
1 n CYS 135 
1 n ASP 136 
1 n ASN 137 
1 n SER 138 
1 n LYS 139 
1 n PRO 140 
1 n ARG 141 
1 n VAL 142 
1 n ILE 143 
1 n TYR 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n SER 148 
1 n GLY 149 
1 n ARG 150 
1 n ARG 151 
1 n PHE 152 
1 n ASN 153 
1 n GLN 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n LYS 158 
1 n GLU 159 
1 n LEU 160 
1 n SER 161 
1 n ALA 162 
1 n GLU 163 
1 n LYS 164 
1 n GLU 165 
1 n LEU 166 
1 n VAL 167 
1 n LEU 168 
1 n ILE 169 
1 n CYS 170 
1 n GLY 171 
1 n ARG 172 
1 n TYR 173 
1 n GLU 174 
1 n GLY 175 
1 n ILE 176 
1 n ASP 177 
1 n GLN 178 
1 n ARG 179 
1 n ILE 180 
1 n ILE 181 
1 n ASP 182 
1 n LEU 183 
1 n TYR 184 
1 n VAL 185 
1 n ASP 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n SER 190 
1 n VAL 191 
1 n GLY 192 
1 n ASP 193 
1 n TYR 194 
1 n VAL 195 
1 n LEU 196 
1 n SER 197 
1 n SER 198 
1 n GLY 199 
1 n GLU 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n LEU 204 
1 n VAL 205 
1 n VAL 206 
1 n ILE 207 
1 n ASP 208 
1 n ALA 209 
1 n VAL 210 
1 n TYR 211 
1 n ARG 212 
1 n LEU 213 
1 n VAL 214 
1 n ASP 215 
1 n GLU 216 
1 n VAL 217 
1 n ILE 218 
1 n ARG 219 
1 n ALA 220 
1 n GLU 221 
1 n SER 222 
1 n LEU 223 
1 n ASP 224 
1 n GLU 225 
1 n GLU 226 
1 n SER 227 
1 n PHE 228 
1 n SER 229 
1 n LEU 230 
1 n GLY 231 
1 n LEU 232 
1 n LEU 233 
1 n GLU 234 
1 n TYR 235 
1 n PRO 236 
1 n GLN 237 
1 n PHE 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLU 242 
1 n ILE 243 
1 n PHE 244 
1 n ASP 245 
1 n THR 246 
1 n ILE 247 
1 n ARG 248 
1 n VAL 249 
1 n PRO 250 
1 n GLU 251 
1 n VAL 252 
1 n LEU 253 
1 n LEU 254 
1 n SER 255 
1 n GLY 256 
1 n HIS 257 
1 n HIS 258 
1 n GLU 259 
1 n GLN 260 
1 n ILE 261 
1 n ARG 262 
1 n LEU 263 
1 n TRP 264 
1 n ARG 265 
1 n LEU 266 
1 n GLU 267 
1 n LYS 268 
1 n ARG 269 
1 n VAL 270 
1 n GLU 271 
1 n LYS 272 
1 n THR 273 
1 n LEU 274 
1 n ARG 275 
1 n GLN 276 
1 n ARG 277 
1 n PRO 278 
1 n ASP 279 
1 n LEU 280 
1 n ILE 281 
1 n GLN 282 
1 n ARG 283 
1 n GLY 284 
1 n ARG 285 
1 n GLU 286 
1 n LEU 287 
1 n GLY 288 
1 n ILE 289 
1 n PHE 290 
1 n ASP 291 
1 n LYS 292 
1 n GLU 293 
1 n ILE 294 
1 n ASN 295 
1 n GLY 296 
1 n ILE 297 
1 n ILE 298 
1 n ASP 299 
1 n ARG 300 
1 n LEU 301 
1 n THR 302 
1 n ASN 303 
1 n HIS 304 
#
_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 20:50:48)"
_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 71.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n HIS . 304 A 304 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.971   -7.545  7.280   1.00 91.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.120   -6.781  6.336   1.00 93.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.040   -7.538  5.020   1.00 94.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.057   -8.067  4.585   1.00 91.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.680   -5.370  6.112   1.00 91.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.965   -4.621  4.975   1.00 89.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.586   -2.949  4.718   1.00 88.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.551   -2.071  5.908   1.00 83.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.141  -7.554  4.373   1.00 93.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.353  -8.166  3.052   1.00 94.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.659  -7.099  1.999   1.00 95.15 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -1.480  -6.217  2.227   1.00 94.57 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.453  -9.226  3.173   1.00 94.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.750  -9.942  1.852   1.00 93.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.824  -11.011 2.082   1.00 91.88 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.320  -11.586 0.748   1.00 87.57 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -4.782  -11.849 0.808   1.00 84.06 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -0.015  -7.210  0.834   1.00 95.60 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -0.330  -6.427  -0.358  1.00 95.50 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -1.040  -7.308  -1.379  1.00 95.69 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -0.444  -8.247  -1.914  1.00 94.12 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 0.947   -5.839  -0.965  1.00 94.54 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 1.636   -4.823  -0.080  1.00 94.32 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 1.158   -3.501  -0.027  1.00 90.38 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 2.759   -5.198  0.681   1.00 91.02 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 1.812   -2.549  0.774   1.00 89.49 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 3.412   -4.248  1.486   1.00 89.75 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 2.944   -2.919  1.526   1.00 91.17 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 3.588   -1.996  2.282   1.00 88.95 3   A 1 
ATOM 30   N N   . THR A 1 4   ? -2.284  -6.977  -1.695  1.00 95.81 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? -3.039  -7.599  -2.784  1.00 96.01 4   A 1 
ATOM 32   C C   . THR A 1 4   ? -3.168  -6.593  -3.923  1.00 96.02 4   A 1 
ATOM 33   O O   . THR A 1 4   ? -3.760  -5.534  -3.758  1.00 95.35 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? -4.400  -8.105  -2.289  1.00 96.02 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -4.196  -9.120  -1.330  1.00 92.81 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? -5.198  -8.742  -3.418  1.00 92.53 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -2.586  -6.885  -5.088  1.00 95.34 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -2.525  -5.944  -6.214  1.00 95.10 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -3.388  -6.448  -7.364  1.00 94.84 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -3.053  -7.442  -8.011  1.00 93.94 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -1.068  -5.691  -6.649  1.00 94.25 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -1.017  -4.644  -7.763  1.00 91.32 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -0.214  -5.170  -5.486  1.00 91.39 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -4.483  -5.744  -7.638  1.00 94.17 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -5.354  -5.982  -8.784  1.00 93.69 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -4.815  -5.208  -9.985  1.00 92.49 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -4.767  -3.978  -9.974  1.00 90.89 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -6.801  -5.576  -8.468  1.00 94.09 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -7.605  -6.607  -7.657  1.00 92.80 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -7.094  -6.808  -6.234  1.00 85.70 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -9.053  -6.136  -7.562  1.00 85.52 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -4.402  -5.918  -11.029 1.00 91.62 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -3.678  -5.347  -12.167 1.00 91.02 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -4.061  -6.015  -13.487 1.00 90.61 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -4.519  -7.154  -13.516 1.00 89.37 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -2.160  -5.420  -11.913 1.00 90.24 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -1.442  -4.977  -13.041 1.00 85.86 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -1.660  -6.826  -11.606 1.00 86.07 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -3.856  -5.303  -14.597 1.00 87.74 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -3.906  -5.871  -15.951 1.00 86.65 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -2.538  -6.405  -16.412 1.00 86.82 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -2.473  -7.134  -17.402 1.00 85.24 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -4.437  -4.806  -16.924 1.00 84.87 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -5.885  -4.358  -16.661 1.00 82.80 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -6.257  -3.235  -17.626 1.00 80.15 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -6.883  -5.505  -16.853 1.00 79.97 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -1.462  -6.044  -15.701 1.00 87.32 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -0.066  -6.345  -16.026 1.00 87.85 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 0.692   -6.863  -14.791 1.00 90.11 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 1.585   -6.191  -14.273 1.00 89.78 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 0.590   -5.095  -16.626 1.00 85.35 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -0.131  -4.526  -17.832 1.00 82.52 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -0.034  -5.164  -19.079 1.00 78.38 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -0.909  -3.363  -17.699 1.00 77.27 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -0.708  -4.634  -20.195 1.00 74.52 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -1.584  -2.835  -18.813 1.00 74.39 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -1.483  -3.467  -20.063 1.00 74.41 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 0.356   -8.069  -14.284 1.00 90.12 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 0.978   -8.632  -13.081 1.00 91.66 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 2.494   -8.808  -13.208 1.00 93.05 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 3.198   -8.824  -12.204 1.00 92.74 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 0.274   -9.975  -12.858 1.00 90.45 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -0.228  -10.365 -14.246 1.00 88.32 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -0.584  -9.017  -14.857 1.00 90.63 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 3.029   -8.882  -14.428 1.00 92.16 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 4.461   -9.010  -14.691 1.00 92.26 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 5.263   -7.840  -14.113 1.00 92.95 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 6.369   -8.043  -13.614 1.00 92.42 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 4.722   -9.110  -16.207 1.00 91.54 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 4.044   -10.304 -16.910 1.00 86.28 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 2.534   -10.145 -17.156 1.00 83.30 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 1.890   -11.161 -17.498 1.00 73.60 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 2.006   -9.024  -16.983 1.00 74.12 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 4.715   -6.622  -14.122 1.00 92.11 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 5.376   -5.415  -13.611 1.00 91.61 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 5.553   -5.512  -12.096 1.00 92.57 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 6.663   -5.369  -11.576 1.00 92.44 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 4.585   -4.144  -14.010 1.00 89.67 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 4.522   -4.009  -15.548 1.00 87.52 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 5.209   -2.887  -13.372 1.00 86.70 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 3.668   -2.838  -16.050 1.00 80.62 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 4.473   -5.782  -11.369 1.00 93.11 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 4.501   -5.875  -9.908  1.00 93.39 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 5.255   -7.122  -9.441  1.00 94.13 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 6.073   -7.025  -8.528  1.00 93.71 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 3.088   -5.806  -9.319  1.00 92.33 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 2.239   -6.760  -9.911  1.00 87.98 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 2.447   -4.442  -9.581  1.00 87.03 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? 5.104   -8.259  -10.129 1.00 94.59 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? 5.868   -9.475  -9.845  1.00 94.69 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? 7.378   -9.242  -9.986  1.00 94.75 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? 8.146   -9.645  -9.114  1.00 94.47 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? 5.419   -10.606 -10.790 1.00 94.55 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? 4.042   -11.161 -10.475 1.00 93.45 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? 3.491   -10.986 -9.403  1.00 88.88 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? 3.454   -11.894 -11.390 1.00 88.56 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 7.822   -8.558  -11.052 1.00 94.82 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 9.231   -8.232  -11.249 1.00 94.48 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 9.770   -7.336  -10.129 1.00 94.17 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 10.888  -7.554  -9.659  1.00 93.00 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 9.407   -7.577  -12.623 1.00 94.46 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? 8.987   -6.366  -9.652  1.00 93.58 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? 9.366   -5.518  -8.524  1.00 92.79 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? 9.515   -6.326  -7.229  1.00 92.84 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 10.561  -6.258  -6.587  1.00 91.88 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? 8.358   -4.381  -8.373  1.00 92.00 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? 8.663   -3.466  -7.203  1.00 91.20 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? 7.968   -3.615  -5.990  1.00 86.95 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? 9.645   -2.468  -7.327  1.00 87.48 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? 8.241   -2.756  -4.913  1.00 86.23 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? 9.917   -1.609  -6.249  1.00 86.19 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? 9.210   -1.748  -5.042  1.00 87.37 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 8.532   -7.149  -6.866  1.00 92.92 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? 8.606   -7.978  -5.657  1.00 92.63 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? 9.708   -9.046  -5.719  1.00 92.16 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? 10.299  -9.364  -4.690  1.00 90.11 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? 7.235   -8.600  -5.370  1.00 92.28 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? 6.329   -7.694  -4.559  1.00 92.28 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? 6.356   -7.756  -3.153  1.00 88.48 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? 5.470   -6.780  -5.193  1.00 89.20 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? 5.524   -6.916  -2.389  1.00 88.51 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? 4.642   -5.936  -4.431  1.00 88.36 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? 4.666   -6.005  -3.028  1.00 90.34 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? 10.039  -9.565  -6.910  1.00 92.93 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? 11.081  -10.579 -7.075  1.00 92.03 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? 12.512  -10.016 -7.037  1.00 91.10 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? 13.425  -10.710 -6.588  1.00 88.78 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? 10.820  -11.324 -8.389  1.00 91.61 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? 12.728  -8.782  -7.504  1.00 91.18 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? 14.075  -8.240  -7.740  1.00 89.42 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? 14.457  -7.067  -6.827  1.00 87.45 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? 15.605  -6.627  -6.846  1.00 82.94 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? 14.214  -7.858  -9.224  1.00 89.52 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? 14.024  -9.048  -10.144 1.00 87.45 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? 14.860  -9.924  -10.248 1.00 80.05 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? 12.909  -9.126  -10.832 1.00 79.50 19  A 1 
ATOM 157  N N   . SER A 1 20  ? 13.535  -6.535  -6.018  1.00 86.03 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? 13.807  -5.447  -5.077  1.00 82.87 20  A 1 
ATOM 159  C C   . SER A 1 20  ? 14.070  -5.963  -3.657  1.00 82.15 20  A 1 
ATOM 160  O O   . SER A 1 20  ? 14.100  -7.164  -3.391  1.00 80.16 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? 12.660  -4.430  -5.122  1.00 80.39 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? 11.539  -4.955  -4.442  1.00 76.19 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 14.240  -5.041  -2.710  1.00 83.07 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 14.337  -5.362  -1.278  1.00 82.60 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 13.102  -6.117  -0.751  1.00 83.63 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 13.210  -6.859  0.230   1.00 82.19 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 14.634  -4.071  -0.483  1.00 78.61 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 15.122  -4.414  0.941   1.00 68.56 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 13.423  -3.120  -0.465  1.00 66.10 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 15.756  -3.230  1.672   1.00 60.83 21  A 1 
ATOM 171  N N   . MET A 1 22  ? 11.962  -6.003  -1.444  1.00 84.08 22  A 1 
ATOM 172  C CA  . MET A 1 22  ? 10.717  -6.706  -1.120  1.00 85.66 22  A 1 
ATOM 173  C C   . MET A 1 22  ? 10.883  -8.223  -1.143  1.00 87.05 22  A 1 
ATOM 174  O O   . MET A 1 22  ? 10.307  -8.903  -0.299  1.00 85.92 22  A 1 
ATOM 175  C CB  . MET A 1 22  ? 9.602   -6.318  -2.104  1.00 84.38 22  A 1 
ATOM 176  C CG  . MET A 1 22  ? 9.355   -4.813  -2.172  1.00 82.72 22  A 1 
ATOM 177  S SD  . MET A 1 22  ? 8.843   -4.093  -0.608  1.00 81.64 22  A 1 
ATOM 178  C CE  . MET A 1 22  ? 9.248   -2.376  -0.988  1.00 71.67 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 11.734  -8.772  -2.030  1.00 86.69 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 11.989  -10.210 -2.088  1.00 86.52 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 12.475  -10.759 -0.737  1.00 87.20 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 12.004  -11.791 -0.258  1.00 86.60 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 13.023  -10.476 -3.189  1.00 86.05 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 13.389  -10.037 -0.077  1.00 85.74 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 13.897  -10.415 1.249   1.00 83.92 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 12.832  -10.270 2.331   1.00 85.00 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 12.815  -11.069 3.261   1.00 83.79 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 15.132  -9.584  1.618   1.00 81.50 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 16.330  -9.871  0.706   1.00 74.11 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 17.545  -9.045  1.146   1.00 69.25 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 18.723  -9.314  0.205   1.00 61.57 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 19.891  -8.455  0.525   1.00 53.58 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? 11.976  -9.263  2.224   1.00 86.89 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? 10.890  -9.038  3.171   1.00 86.70 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? 9.831   -10.145 3.104   1.00 88.04 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? 9.419   -10.653 4.145   1.00 87.60 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? 10.296  -7.664  2.890   1.00 86.07 25  A 1 
ATOM 198  N N   . VAL A 1 26  ? 9.468   -10.587 1.887   1.00 88.78 26  A 1 
ATOM 199  C CA  . VAL A 1 26  ? 8.567   -11.729 1.669   1.00 89.66 26  A 1 
ATOM 200  C C   . VAL A 1 26  ? 9.182   -13.014 2.222   1.00 90.16 26  A 1 
ATOM 201  O O   . VAL A 1 26  ? 8.538   -13.717 2.991   1.00 89.49 26  A 1 
ATOM 202  C CB  . VAL A 1 26  ? 8.209   -11.873 0.177   1.00 90.00 26  A 1 
ATOM 203  C CG1 . VAL A 1 26  ? 7.392   -13.137 -0.105  1.00 87.22 26  A 1 
ATOM 204  C CG2 . VAL A 1 26  ? 7.377   -10.678 -0.312  1.00 86.56 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? 10.457  -13.306 1.914   1.00 88.91 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? 11.159  -14.503 2.423   1.00 88.60 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? 11.214  -14.526 3.957   1.00 88.25 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? 11.126  -15.590 4.565   1.00 87.14 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? 12.581  -14.587 1.817   1.00 88.35 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? 12.502  -14.909 0.308   1.00 84.55 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? 13.457  -15.644 2.518   1.00 84.05 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? 13.810  -14.642 -0.450  1.00 76.48 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 11.373  -13.359 4.592   1.00 88.65 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 11.395  -13.221 6.056   1.00 87.02 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 10.005  -13.260 6.698   1.00 87.79 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 9.931   -13.224 7.922   1.00 85.67 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 12.135  -11.936 6.439   1.00 85.33 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 13.646  -12.041 6.217   1.00 80.30 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 14.278  -10.703 6.600   1.00 76.69 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 15.798  -10.754 6.466   1.00 69.65 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 16.398  -9.526  7.046   1.00 63.42 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? 8.928   -13.282 5.904   1.00 89.75 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? 7.553   -13.226 6.402   1.00 89.30 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? 7.142   -11.868 6.980   1.00 89.24 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? 6.149   -11.798 7.693   1.00 86.57 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? 7.881   -10.791 6.691   1.00 89.74 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? 7.527   -9.430  7.131   1.00 88.99 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? 6.318   -8.891  6.361   1.00 90.20 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? 5.480   -8.174  6.907   1.00 88.47 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? 8.726   -8.486  6.932   1.00 86.57 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? 9.977   -8.823  7.757   1.00 80.67 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? 11.103  -7.852  7.391   1.00 75.64 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? 9.729   -8.723  9.259   1.00 74.39 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 6.247   -9.234  5.078   1.00 90.44 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 5.128   -8.894  4.203   1.00 91.55 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 4.699   -10.108 3.385   1.00 92.72 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 5.506   -10.972 3.041   1.00 91.82 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 5.432   -7.684  3.288   1.00 89.87 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 6.595   -7.968  2.314   1.00 82.89 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 5.682   -6.426  4.132   1.00 80.08 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 6.828   -6.858  1.284   1.00 78.43 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? 3.423   -10.120 3.025   1.00 92.23 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? 2.859   -11.026 2.029   1.00 93.34 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? 2.509   -10.245 0.764   1.00 93.90 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? 2.161   -9.066  0.819   1.00 93.09 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? 1.627   -11.736 2.593   1.00 92.69 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? 1.961   -12.656 3.769   1.00 87.28 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? 0.710   -13.321 4.364   1.00 86.34 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? 0.791   -13.737 5.537   1.00 77.06 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? -0.311  -13.410 3.639   1.00 78.36 32  A 1 
ATOM 251  N N   . TYR A 1 33  ? 2.597   -10.907 -0.390  1.00 93.44 33  A 1 
ATOM 252  C CA  . TYR A 1 33  ? 2.256   -10.307 -1.672  1.00 93.87 33  A 1 
ATOM 253  C C   . TYR A 1 33  ? 1.435   -11.267 -2.523  1.00 94.22 33  A 1 
ATOM 254  O O   . TYR A 1 33  ? 1.785   -12.437 -2.675  1.00 93.22 33  A 1 
ATOM 255  C CB  . TYR A 1 33  ? 3.533   -9.872  -2.398  1.00 92.90 33  A 1 
ATOM 256  C CG  . TYR A 1 33  ? 3.316   -9.523  -3.859  1.00 92.93 33  A 1 
ATOM 257  C CD1 . TYR A 1 33  ? 3.868   -10.341 -4.864  1.00 87.22 33  A 1 
ATOM 258  C CD2 . TYR A 1 33  ? 2.529   -8.411  -4.215  1.00 88.30 33  A 1 
ATOM 259  C CE1 . TYR A 1 33  ? 3.658   -10.034 -6.216  1.00 86.58 33  A 1 
ATOM 260  C CE2 . TYR A 1 33  ? 2.312   -8.104  -5.570  1.00 86.27 33  A 1 
ATOM 261  C CZ  . TYR A 1 33  ? 2.884   -8.913  -6.573  1.00 89.14 33  A 1 
ATOM 262  O OH  . TYR A 1 33  ? 2.697   -8.614  -7.884  1.00 87.81 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? 0.372   -10.736 -3.124  1.00 94.43 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? -0.465  -11.441 -4.081  1.00 94.85 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? -0.801  -10.522 -5.257  1.00 95.31 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? -1.399  -9.465  -5.069  1.00 94.35 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? -1.725  -11.933 -3.353  1.00 93.91 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? -2.653  -12.736 -4.271  1.00 91.23 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? -3.905  -13.242 -3.562  1.00 90.77 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? -4.156  -12.999 -2.392  1.00 82.96 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? -4.747  -13.982 -4.250  1.00 81.56 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? -0.459  -10.940 -6.473  1.00 95.07 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? -0.978  -10.311 -7.685  1.00 94.90 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? -2.262  -11.011 -8.134  1.00 95.07 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? -2.336  -12.239 -8.141  1.00 93.62 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 0.084   -10.327 -8.784  1.00 93.37 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -3.251  -10.231 -8.544  1.00 94.84 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -4.521  -10.708 -9.091  1.00 94.54 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -4.698  -10.105 -10.474 1.00 93.95 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -4.841  -8.892  -10.622 1.00 92.59 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -5.688  -10.352 -8.158  1.00 94.46 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -7.026  -10.814 -8.741  1.00 92.59 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -5.511  -11.016 -6.786  1.00 92.42 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -4.673  -10.947 -11.500 1.00 92.54 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -4.877  -10.498 -12.866 1.00 92.12 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -6.376  -10.333 -13.148 1.00 91.93 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -7.113  -11.313 -13.239 1.00 91.03 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -4.184  -11.467 -13.828 1.00 91.17 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -4.189  -10.975 -15.266 1.00 89.99 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -4.861  -10.030 -15.645 1.00 86.05 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -3.427  -11.614 -16.118 1.00 85.04 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -6.818  -9.102  -13.338 1.00 90.44 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -8.229  -8.774  -13.589 1.00 90.10 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -8.739  -9.446  -14.874 1.00 90.26 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -9.919  -9.780  -14.978 1.00 89.31 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -8.400  -7.238  -13.628 1.00 89.15 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -7.995  -6.599  -12.277 1.00 87.78 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -9.852  -6.843  -13.969 1.00 87.51 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -7.672  -5.108  -12.383 1.00 84.99 38  A 1 
ATOM 300  N N   . ARG A 1 39  ? -7.852  -9.730  -15.840 1.00 90.02 39  A 1 
ATOM 301  C CA  . ARG A 1 39  ? -8.189  -10.438 -17.084 1.00 89.50 39  A 1 
ATOM 302  C C   . ARG A 1 39  ? -8.717  -11.852 -16.844 1.00 90.66 39  A 1 
ATOM 303  O O   . ARG A 1 39  ? -9.482  -12.349 -17.664 1.00 89.59 39  A 1 
ATOM 304  C CB  . ARG A 1 39  ? -6.961  -10.512 -18.007 1.00 87.75 39  A 1 
ATOM 305  C CG  . ARG A 1 39  ? -6.469  -9.134  -18.459 1.00 83.76 39  A 1 
ATOM 306  C CD  . ARG A 1 39  ? -5.180  -9.278  -19.261 1.00 79.95 39  A 1 
ATOM 307  N NE  . ARG A 1 39  ? -4.684  -7.964  -19.715 1.00 73.89 39  A 1 
ATOM 308  C CZ  . ARG A 1 39  ? -4.826  -7.436  -20.918 1.00 67.87 39  A 1 
ATOM 309  N NH1 . ARG A 1 39  ? -5.432  -8.063  -21.890 1.00 61.26 39  A 1 
ATOM 310  N NH2 . ARG A 1 39  ? -4.352  -6.253  -21.164 1.00 60.01 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? -8.331  -12.488 -15.747 1.00 90.37 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? -8.782  -13.850 -15.428 1.00 91.08 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? -10.252 -13.900 -14.977 1.00 91.98 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? -10.858 -14.969 -14.977 1.00 91.12 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? -7.835  -14.487 -14.399 1.00 91.39 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? -6.424  -14.712 -14.963 1.00 90.67 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? -6.308  -14.975 -16.196 1.00 87.33 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? -5.461  -14.679 -14.178 1.00 87.17 40  A 1 
ATOM 319  N N   . PHE A 1 41  ? -10.842 -12.745 -14.677 1.00 89.91 41  A 1 
ATOM 320  C CA  . PHE A 1 41  ? -12.245 -12.606 -14.270 1.00 90.27 41  A 1 
ATOM 321  C C   . PHE A 1 41  ? -13.156 -12.109 -15.400 1.00 89.63 41  A 1 
ATOM 322  O O   . PHE A 1 41  ? -14.374 -12.006 -15.215 1.00 86.92 41  A 1 
ATOM 323  C CB  . PHE A 1 41  ? -12.310 -11.697 -13.037 1.00 91.49 41  A 1 
ATOM 324  C CG  . PHE A 1 41  ? -11.542 -12.245 -11.852 1.00 92.69 41  A 1 
ATOM 325  C CD1 . PHE A 1 41  ? -12.188 -13.065 -10.911 1.00 90.18 41  A 1 
ATOM 326  C CD2 . PHE A 1 41  ? -10.168 -11.982 -11.716 1.00 90.69 41  A 1 
ATOM 327  C CE1 . PHE A 1 41  ? -11.465 -13.612 -9.840  1.00 90.34 41  A 1 
ATOM 328  C CE2 . PHE A 1 41  ? -9.440  -12.539 -10.647 1.00 90.96 41  A 1 
ATOM 329  C CZ  . PHE A 1 41  ? -10.091 -13.353 -9.709  1.00 92.19 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? -12.585 -11.799 -16.566 1.00 86.64 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? -13.334 -11.390 -17.746 1.00 84.98 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? -13.770 -12.611 -18.576 1.00 85.13 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? -13.036 -13.585 -18.713 1.00 83.72 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? -12.478 -10.413 -18.557 1.00 83.49 42  A 1 
ATOM 335  N N   . MET A 1 43  ? -14.941 -12.518 -19.199 1.00 82.00 43  A 1 
ATOM 336  C CA  . MET A 1 43  ? -15.413 -13.527 -20.163 1.00 80.73 43  A 1 
ATOM 337  C C   . MET A 1 43  ? -14.489 -13.630 -21.382 1.00 80.86 43  A 1 
ATOM 338  O O   . MET A 1 43  ? -14.273 -14.716 -21.910 1.00 75.72 43  A 1 
ATOM 339  C CB  . MET A 1 43  ? -16.830 -13.167 -20.626 1.00 79.05 43  A 1 
ATOM 340  C CG  . MET A 1 43  ? -17.879 -13.328 -19.518 1.00 72.88 43  A 1 
ATOM 341  S SD  . MET A 1 43  ? -18.131 -15.022 -18.918 1.00 65.77 43  A 1 
ATOM 342  C CE  . MET A 1 43  ? -18.888 -15.791 -20.370 1.00 56.27 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? -13.921 -12.495 -21.806 1.00 70.58 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? -12.887 -12.394 -22.831 1.00 71.60 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? -11.697 -11.628 -22.241 1.00 70.40 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? -11.800 -10.439 -21.933 1.00 66.88 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? -13.471 -11.710 -24.079 1.00 69.59 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? -12.474 -11.536 -25.232 1.00 67.16 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? -11.257 -11.745 -25.025 1.00 63.85 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? -12.943 -11.145 -26.327 1.00 64.05 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? -10.549 -12.309 -22.097 1.00 72.26 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? -9.321  -11.735 -21.515 1.00 71.17 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? -8.793  -10.508 -22.270 1.00 70.30 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? -8.018  -9.734  -21.709 1.00 66.53 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? -8.224  -12.807 -21.419 1.00 68.48 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? -8.598  -13.969 -20.493 1.00 66.28 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? -7.375  -14.826 -20.152 1.00 63.10 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? -7.777  -15.970 -19.219 1.00 57.66 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? -6.631  -16.481 -18.426 1.00 51.28 45  A 1 
ATOM 360  N N   . HIS A 1 46  ? -9.194  -10.319 -23.525 1.00 64.70 46  A 1 
ATOM 361  C CA  . HIS A 1 46  ? -8.817  -9.163  -24.339 1.00 63.61 46  A 1 
ATOM 362  C C   . HIS A 1 46  ? -9.794  -7.984  -24.206 1.00 62.46 46  A 1 
ATOM 363  O O   . HIS A 1 46  ? -9.484  -6.894  -24.672 1.00 60.31 46  A 1 
ATOM 364  C CB  . HIS A 1 46  ? -8.636  -9.609  -25.795 1.00 63.21 46  A 1 
ATOM 365  C CG  . HIS A 1 46  ? -7.559  -10.657 -25.932 1.00 60.84 46  A 1 
ATOM 366  N ND1 . HIS A 1 46  ? -6.211  -10.439 -25.815 1.00 52.96 46  A 1 
ATOM 367  C CD2 . HIS A 1 46  ? -7.736  -11.995 -26.137 1.00 51.62 46  A 1 
ATOM 368  C CE1 . HIS A 1 46  ? -5.585  -11.618 -25.949 1.00 50.23 46  A 1 
ATOM 369  N NE2 . HIS A 1 46  ? -6.475  -12.600 -26.143 1.00 51.86 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -10.935 -8.177  -23.535 1.00 65.17 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -11.982 -7.165  -23.339 1.00 65.05 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -12.201 -6.900  -21.853 1.00 66.51 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -13.160 -7.365  -21.249 1.00 62.20 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -13.267 -7.590  -24.047 1.00 59.46 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -13.083 -7.709  -25.558 1.00 54.34 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -14.419 -8.056  -26.206 1.00 50.55 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -14.206 -8.273  -27.699 1.00 44.36 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -15.461 -8.698  -28.345 1.00 39.26 47  A 1 
ATOM 379  N N   . THR A 1 48  ? -11.268 -6.162  -21.250 1.00 68.11 48  A 1 
ATOM 380  C CA  . THR A 1 48  ? -11.334 -5.732  -19.840 1.00 67.64 48  A 1 
ATOM 381  C C   . THR A 1 48  ? -11.649 -4.247  -19.679 1.00 68.53 48  A 1 
ATOM 382  O O   . THR A 1 48  ? -11.906 -3.795  -18.565 1.00 66.38 48  A 1 
ATOM 383  C CB  . THR A 1 48  ? -10.021 -6.051  -19.115 1.00 65.56 48  A 1 
ATOM 384  O OG1 . THR A 1 48  ? -8.924  -5.549  -19.851 1.00 61.68 48  A 1 
ATOM 385  C CG2 . THR A 1 48  ? -9.821  -7.556  -18.971 1.00 61.38 48  A 1 
ATOM 386  N N   . CYS A 1 49  ? -11.630 -3.490  -20.779 1.00 63.89 49  A 1 
ATOM 387  C CA  . CYS A 1 49  ? -11.941 -2.067  -20.833 1.00 64.42 49  A 1 
ATOM 388  C C   . CYS A 1 49  ? -12.979 -1.794  -21.923 1.00 62.33 49  A 1 
ATOM 389  O O   . CYS A 1 49  ? -13.041 -2.516  -22.922 1.00 62.05 49  A 1 
ATOM 390  C CB  . CYS A 1 49  ? -10.659 -1.254  -21.080 1.00 64.82 49  A 1 
ATOM 391  S SG  . CYS A 1 49  ? -9.414  -1.568  -19.789 1.00 59.28 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? -13.769 -0.736  -21.720 1.00 63.06 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? -14.701 -0.168  -22.686 1.00 64.31 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? -14.109 1.134   -23.238 1.00 63.98 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? -13.720 2.014   -22.467 1.00 61.39 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? -16.053 0.053   -21.997 1.00 60.79 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? -17.183 0.415   -22.961 1.00 56.29 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? -16.897 0.623   -24.158 1.00 53.70 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? -18.340 0.448   -22.485 1.00 52.89 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? -13.992 1.233   -24.567 1.00 52.54 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? -13.498 2.404   -25.293 1.00 51.88 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? -14.620 3.363   -25.723 1.00 50.50 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? -14.341 4.448   -26.233 1.00 48.41 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? -12.631 1.950   -26.483 1.00 49.67 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? -13.352 1.103   -27.541 1.00 46.88 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? -14.462 0.601   -27.264 1.00 42.88 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? -12.738 0.901   -28.615 1.00 43.24 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? -15.877 2.997   -25.475 1.00 48.62 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? -17.066 3.778   -25.783 1.00 48.69 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? -18.012 3.895   -24.569 1.00 49.86 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? -19.153 3.428   -24.620 1.00 46.21 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? -17.723 3.165   -27.026 1.00 43.28 52  A 1 
ATOM 413  N N   . PRO A 1 53  ? -17.564 4.503   -23.451 1.00 54.32 53  A 1 
ATOM 414  C CA  . PRO A 1 53  ? -18.372 4.607   -22.243 1.00 55.65 53  A 1 
ATOM 415  C C   . PRO A 1 53  ? -19.643 5.440   -22.468 1.00 55.94 53  A 1 
ATOM 416  O O   . PRO A 1 53  ? -19.702 6.326   -23.327 1.00 54.35 53  A 1 
ATOM 417  C CB  . PRO A 1 53  ? -17.451 5.225   -21.192 1.00 53.57 53  A 1 
ATOM 418  C CG  . PRO A 1 53  ? -16.461 6.039   -22.023 1.00 51.98 53  A 1 
ATOM 419  C CD  . PRO A 1 53  ? -16.291 5.189   -23.271 1.00 56.12 53  A 1 
ATOM 420  N N   . TYR A 1 54  ? -20.665 5.190   -21.657 1.00 50.60 54  A 1 
ATOM 421  C CA  . TYR A 1 54  ? -21.921 5.936   -21.710 1.00 55.12 54  A 1 
ATOM 422  C C   . TYR A 1 54  ? -21.702 7.448   -21.561 1.00 53.22 54  A 1 
ATOM 423  O O   . TYR A 1 54  ? -20.949 7.897   -20.704 1.00 50.13 54  A 1 
ATOM 424  C CB  . TYR A 1 54  ? -22.892 5.438   -20.632 1.00 54.97 54  A 1 
ATOM 425  C CG  . TYR A 1 54  ? -23.487 4.072   -20.909 1.00 51.67 54  A 1 
ATOM 426  C CD1 . TYR A 1 54  ? -24.445 3.915   -21.929 1.00 48.68 54  A 1 
ATOM 427  C CD2 . TYR A 1 54  ? -23.096 2.957   -20.143 1.00 46.57 54  A 1 
ATOM 428  C CE1 . TYR A 1 54  ? -25.006 2.654   -22.189 1.00 43.23 54  A 1 
ATOM 429  C CE2 . TYR A 1 54  ? -23.654 1.691   -20.399 1.00 44.62 54  A 1 
ATOM 430  C CZ  . TYR A 1 54  ? -24.610 1.540   -21.424 1.00 48.16 54  A 1 
ATOM 431  O OH  . TYR A 1 54  ? -25.149 0.315   -21.676 1.00 46.71 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? -22.408 8.225   -22.367 1.00 38.11 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? -22.294 9.690   -22.392 1.00 38.21 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? -21.201 10.222  -23.328 1.00 39.16 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? -21.181 11.424  -23.590 1.00 37.38 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? -20.347 9.354   -23.867 1.00 39.57 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? -19.217 9.745   -24.704 1.00 39.34 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? -18.129 10.475  -23.907 1.00 40.78 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? -18.363 10.997  -22.822 1.00 38.53 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? -16.926 10.528  -24.442 1.00 39.41 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? -15.815 11.232  -23.796 1.00 40.88 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? -14.463 10.593  -24.103 1.00 42.51 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? -14.414 9.477   -24.616 1.00 40.67 57  A 1 
ATOM 444  N N   . PRO A 1 58  ? -13.354 11.300  -23.815 1.00 41.94 58  A 1 
ATOM 445  C CA  . PRO A 1 58  ? -12.027 10.731  -23.959 1.00 41.17 58  A 1 
ATOM 446  C C   . PRO A 1 58  ? -11.759 9.688   -22.866 1.00 43.08 58  A 1 
ATOM 447  O O   . PRO A 1 58  ? -12.040 9.927   -21.696 1.00 41.27 58  A 1 
ATOM 448  C CB  . PRO A 1 58  ? -11.073 11.927  -23.868 1.00 37.66 58  A 1 
ATOM 449  C CG  . PRO A 1 58  ? -11.817 12.899  -22.947 1.00 37.28 58  A 1 
ATOM 450  C CD  . PRO A 1 58  ? -13.285 12.654  -23.282 1.00 41.05 58  A 1 
ATOM 451  N N   . GLY A 1 59  ? -11.150 8.577   -23.243 1.00 46.49 59  A 1 
ATOM 452  C CA  . GLY A 1 59  ? -10.644 7.569   -22.313 1.00 48.14 59  A 1 
ATOM 453  C C   . GLY A 1 59  ? -11.395 6.243   -22.348 1.00 51.64 59  A 1 
ATOM 454  O O   . GLY A 1 59  ? -12.497 6.126   -22.877 1.00 49.35 59  A 1 
ATOM 455  N N   . MET A 1 60  ? -10.762 5.234   -21.779 1.00 53.27 60  A 1 
ATOM 456  C CA  . MET A 1 60  ? -11.321 3.903   -21.579 1.00 57.67 60  A 1 
ATOM 457  C C   . MET A 1 60  ? -11.735 3.742   -20.121 1.00 62.64 60  A 1 
ATOM 458  O O   . MET A 1 60  ? -11.033 4.224   -19.231 1.00 61.69 60  A 1 
ATOM 459  C CB  . MET A 1 60  ? -10.291 2.832   -21.946 1.00 54.43 60  A 1 
ATOM 460  C CG  . MET A 1 60  ? -9.956  2.784   -23.433 1.00 48.27 60  A 1 
ATOM 461  S SD  . MET A 1 60  ? -8.679  1.551   -23.817 1.00 43.50 60  A 1 
ATOM 462  C CE  . MET A 1 60  ? -8.756  1.608   -25.623 1.00 39.67 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -12.801 2.995   -19.853 1.00 60.38 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -13.178 2.566   -18.509 1.00 64.23 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -12.909 1.075   -18.335 1.00 67.57 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -13.183 0.282   -19.230 1.00 65.70 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -14.650 2.899   -18.230 1.00 60.04 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -14.968 4.400   -18.150 1.00 55.13 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -16.462 4.585   -17.887 1.00 51.83 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -14.212 5.101   -17.027 1.00 51.27 61  A 1 
ATOM 471  N N   . MET A 1 62  ? -12.401 0.671   -17.168 1.00 66.18 62  A 1 
ATOM 472  C CA  . MET A 1 62  ? -12.359 -0.749  -16.825 1.00 68.86 62  A 1 
ATOM 473  C C   . MET A 1 62  ? -13.780 -1.280  -16.641 1.00 69.79 62  A 1 
ATOM 474  O O   . MET A 1 62  ? -14.610 -0.633  -15.998 1.00 70.57 62  A 1 
ATOM 475  C CB  . MET A 1 62  ? -11.522 -0.994  -15.570 1.00 67.82 62  A 1 
ATOM 476  C CG  . MET A 1 62  ? -10.038 -0.720  -15.819 1.00 65.20 62  A 1 
ATOM 477  S SD  . MET A 1 62  ? -8.956  -1.084  -14.413 1.00 63.07 62  A 1 
ATOM 478  C CE  . MET A 1 62  ? -9.152  -2.874  -14.332 1.00 55.24 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -14.053 -2.462  -17.178 1.00 74.03 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -15.355 -3.099  -17.032 1.00 75.61 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -15.635 -3.415  -15.559 1.00 78.56 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -14.807 -4.006  -14.864 1.00 78.80 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -15.439 -4.357  -17.901 1.00 72.55 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -15.381 -4.120  -19.423 1.00 68.54 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -15.476 -5.461  -20.148 1.00 65.27 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -16.518 -3.231  -19.920 1.00 64.00 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -16.834 -3.058  -15.104 1.00 80.04 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -17.236 -3.224  -13.711 1.00 81.88 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -17.266 -4.693  -13.268 1.00 84.80 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -16.825 -5.018  -12.170 1.00 83.95 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -18.607 -2.560  -13.540 1.00 79.17 64  A 1 
ATOM 492  N N   . GLU A 1 65  ? -17.757 -5.592  -14.115 1.00 83.57 65  A 1 
ATOM 493  C CA  . GLU A 1 65  ? -17.973 -6.996  -13.746 1.00 85.27 65  A 1 
ATOM 494  C C   . GLU A 1 65  ? -16.669 -7.774  -13.481 1.00 86.79 65  A 1 
ATOM 495  O O   . GLU A 1 65  ? -16.572 -8.379  -12.410 1.00 86.87 65  A 1 
ATOM 496  C CB  . GLU A 1 65  ? -18.897 -7.652  -14.784 1.00 84.09 65  A 1 
ATOM 497  C CG  . GLU A 1 65  ? -19.147 -9.135  -14.491 1.00 74.27 65  A 1 
ATOM 498  C CD  . GLU A 1 65  ? -20.116 -9.775  -15.495 1.00 70.59 65  A 1 
ATOM 499  O OE1 . GLU A 1 65  ? -20.692 -10.825 -15.124 1.00 62.23 65  A 1 
ATOM 500  O OE2 . GLU A 1 65  ? -20.245 -9.267  -16.624 1.00 62.39 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? -15.630 -7.753  -14.350 1.00 86.69 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? -14.355 -8.407  -14.040 1.00 87.40 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? -13.696 -7.843  -12.781 1.00 89.68 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? -13.172 -8.600  -11.965 1.00 89.61 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? -13.464 -8.186  -15.268 1.00 85.29 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? -14.461 -7.959  -16.398 1.00 82.58 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? -15.597 -7.225  -15.702 1.00 84.98 66  A 1 
ATOM 508  N N   . LEU A 1 67  ? -13.746 -6.526  -12.595 1.00 88.38 67  A 1 
ATOM 509  C CA  . LEU A 1 67  ? -13.130 -5.871  -11.447 1.00 89.21 67  A 1 
ATOM 510  C C   . LEU A 1 67  ? -13.861 -6.198  -10.138 1.00 90.51 67  A 1 
ATOM 511  O O   . LEU A 1 67  ? -13.205 -6.489  -9.142  1.00 90.76 67  A 1 
ATOM 512  C CB  . LEU A 1 67  ? -13.032 -4.364  -11.732 1.00 88.24 67  A 1 
ATOM 513  C CG  . LEU A 1 67  ? -12.334 -3.557  -10.629 1.00 85.82 67  A 1 
ATOM 514  C CD1 . LEU A 1 67  ? -10.942 -4.083  -10.277 1.00 82.99 67  A 1 
ATOM 515  C CD2 . LEU A 1 67  ? -12.173 -2.108  -11.097 1.00 83.74 67  A 1 
ATOM 516  N N   . SER A 1 68  ? -15.195 -6.224  -10.123 1.00 90.90 68  A 1 
ATOM 517  C CA  . SER A 1 68  ? -15.958 -6.629  -8.937  1.00 91.36 68  A 1 
ATOM 518  C C   . SER A 1 68  ? -15.667 -8.076  -8.546  1.00 92.50 68  A 1 
ATOM 519  O O   . SER A 1 68  ? -15.392 -8.345  -7.379  1.00 92.94 68  A 1 
ATOM 520  C CB  . SER A 1 68  ? -17.462 -6.411  -9.119  1.00 90.25 68  A 1 
ATOM 521  O OG  . SER A 1 68  ? -18.044 -7.282  -10.066 1.00 81.45 68  A 1 
ATOM 522  N N   . ARG A 1 69  ? -15.613 -8.998  -9.513  1.00 92.05 69  A 1 
ATOM 523  C CA  . ARG A 1 69  ? -15.272 -10.405 -9.263  1.00 92.94 69  A 1 
ATOM 524  C C   . ARG A 1 69  ? -13.852 -10.565 -8.722  1.00 94.11 69  A 1 
ATOM 525  O O   . ARG A 1 69  ? -13.634 -11.370 -7.823  1.00 93.99 69  A 1 
ATOM 526  C CB  . ARG A 1 69  ? -15.432 -11.222 -10.546 1.00 93.23 69  A 1 
ATOM 527  C CG  . ARG A 1 69  ? -16.893 -11.396 -10.972 1.00 90.48 69  A 1 
ATOM 528  C CD  . ARG A 1 69  ? -16.909 -12.136 -12.307 1.00 88.12 69  A 1 
ATOM 529  N NE  . ARG A 1 69  ? -18.271 -12.360 -12.816 1.00 80.15 69  A 1 
ATOM 530  C CZ  . ARG A 1 69  ? -18.567 -13.057 -13.895 1.00 74.21 69  A 1 
ATOM 531  N NH1 . ARG A 1 69  ? -17.656 -13.659 -14.599 1.00 68.22 69  A 1 
ATOM 532  N NH2 . ARG A 1 69  ? -19.795 -13.162 -14.301 1.00 65.05 69  A 1 
ATOM 533  N N   . ALA A 1 70  ? -12.890 -9.794  -9.246  1.00 93.42 70  A 1 
ATOM 534  C CA  . ALA A 1 70  ? -11.520 -9.789  -8.744  1.00 93.42 70  A 1 
ATOM 535  C C   . ALA A 1 70  ? -11.452 -9.299  -7.287  1.00 94.43 70  A 1 
ATOM 536  O O   . ALA A 1 70  ? -10.814 -9.945  -6.461  1.00 94.37 70  A 1 
ATOM 537  C CB  . ALA A 1 70  ? -10.645 -8.954  -9.685  1.00 92.98 70  A 1 
ATOM 538  N N   . LEU A 1 71  ? -12.155 -8.219  -6.942  1.00 94.38 71  A 1 
ATOM 539  C CA  . LEU A 1 71  ? -12.261 -7.709  -5.568  1.00 94.76 71  A 1 
ATOM 540  C C   . LEU A 1 71  ? -12.910 -8.735  -4.627  1.00 95.38 71  A 1 
ATOM 541  O O   . LEU A 1 71  ? -12.359 -9.049  -3.570  1.00 94.90 71  A 1 
ATOM 542  C CB  . LEU A 1 71  ? -13.067 -6.394  -5.583  1.00 94.30 71  A 1 
ATOM 543  C CG  . LEU A 1 71  ? -12.276 -5.191  -6.122  1.00 93.12 71  A 1 
ATOM 544  C CD1 . LEU A 1 71  ? -13.221 -4.052  -6.495  1.00 91.22 71  A 1 
ATOM 545  C CD2 . LEU A 1 71  ? -11.297 -4.664  -5.071  1.00 91.49 71  A 1 
ATOM 546  N N   . GLU A 1 72  ? -14.034 -9.308  -5.027  1.00 94.68 72  A 1 
ATOM 547  C CA  . GLU A 1 72  ? -14.747 -10.323 -4.244  1.00 94.89 72  A 1 
ATOM 548  C C   . GLU A 1 72  ? -13.898 -11.594 -4.045  1.00 95.15 72  A 1 
ATOM 549  O O   . GLU A 1 72  ? -13.911 -12.180 -2.963  1.00 94.19 72  A 1 
ATOM 550  C CB  . GLU A 1 72  ? -16.099 -10.630 -4.921  1.00 94.36 72  A 1 
ATOM 551  C CG  . GLU A 1 72  ? -17.111 -9.464  -4.801  1.00 92.57 72  A 1 
ATOM 552  C CD  . GLU A 1 72  ? -18.390 -9.617  -5.658  1.00 91.06 72  A 1 
ATOM 553  O OE1 . GLU A 1 72  ? -19.233 -8.674  -5.655  1.00 83.65 72  A 1 
ATOM 554  O OE2 . GLU A 1 72  ? -18.562 -10.658 -6.332  1.00 85.06 72  A 1 
ATOM 555  N N   . SER A 1 73  ? -13.077 -11.981 -5.042  1.00 95.12 73  A 1 
ATOM 556  C CA  . SER A 1 73  ? -12.187 -13.152 -4.951  1.00 95.33 73  A 1 
ATOM 557  C C   . SER A 1 73  ? -11.096 -13.030 -3.882  1.00 95.29 73  A 1 
ATOM 558  O O   . SER A 1 73  ? -10.589 -14.046 -3.408  1.00 93.74 73  A 1 
ATOM 559  C CB  . SER A 1 73  ? -11.540 -13.451 -6.309  1.00 95.75 73  A 1 
ATOM 560  O OG  . SER A 1 73  ? -10.434 -12.610 -6.586  1.00 92.98 73  A 1 
ATOM 561  N N   . VAL A 1 74  ? -10.737 -11.806 -3.492  1.00 95.89 74  A 1 
ATOM 562  C CA  . VAL A 1 74  ? -9.746  -11.522 -2.442  1.00 95.37 74  A 1 
ATOM 563  C C   . VAL A 1 74  ? -10.391 -11.136 -1.107  1.00 95.04 74  A 1 
ATOM 564  O O   . VAL A 1 74  ? -9.720  -10.631 -0.218  1.00 93.40 74  A 1 
ATOM 565  C CB  . VAL A 1 74  ? -8.675  -10.518 -2.912  1.00 95.30 74  A 1 
ATOM 566  C CG1 . VAL A 1 74  ? -7.944  -11.060 -4.147  1.00 91.86 74  A 1 
ATOM 567  C CG2 . VAL A 1 74  ? -9.237  -9.136  -3.245  1.00 91.28 74  A 1 
ATOM 568  N N   . GLY A 1 75  ? -11.684 -11.385 -0.961  1.00 95.39 75  A 1 
ATOM 569  C CA  . GLY A 1 75  ? -12.413 -11.189 0.294   1.00 94.55 75  A 1 
ATOM 570  C C   . GLY A 1 75  ? -12.961 -9.778  0.521   1.00 94.74 75  A 1 
ATOM 571  O O   . GLY A 1 75  ? -13.467 -9.493  1.607   1.00 92.44 75  A 1 
ATOM 572  N N   . VAL A 1 76  ? -12.892 -8.894  -0.480  1.00 95.23 76  A 1 
ATOM 573  C CA  . VAL A 1 76  ? -13.501 -7.562  -0.378  1.00 95.22 76  A 1 
ATOM 574  C C   . VAL A 1 76  ? -15.022 -7.683  -0.453  1.00 94.98 76  A 1 
ATOM 575  O O   . VAL A 1 76  ? -15.576 -8.285  -1.365  1.00 93.37 76  A 1 
ATOM 576  C CB  . VAL A 1 76  ? -12.966 -6.596  -1.448  1.00 94.98 76  A 1 
ATOM 577  C CG1 . VAL A 1 76  ? -13.592 -5.202  -1.301  1.00 91.64 76  A 1 
ATOM 578  C CG2 . VAL A 1 76  ? -11.447 -6.437  -1.336  1.00 91.45 76  A 1 
ATOM 579  N N   . THR A 1 77  ? -15.710 -7.075  0.514   1.00 94.55 77  A 1 
ATOM 580  C CA  . THR A 1 77  ? -17.180 -7.038  0.559   1.00 93.99 77  A 1 
ATOM 581  C C   . THR A 1 77  ? -17.700 -5.664  0.151   1.00 94.07 77  A 1 
ATOM 582  O O   . THR A 1 77  ? -17.065 -4.652  0.445   1.00 92.44 77  A 1 
ATOM 583  C CB  . THR A 1 77  ? -17.722 -7.420  1.943   1.00 92.41 77  A 1 
ATOM 584  O OG1 . THR A 1 77  ? -17.235 -6.551  2.950   1.00 85.16 77  A 1 
ATOM 585  C CG2 . THR A 1 77  ? -17.336 -8.846  2.335   1.00 82.42 77  A 1 
ATOM 586  N N   . ARG A 1 78  ? -18.879 -5.613  -0.464  1.00 92.87 78  A 1 
ATOM 587  C CA  . ARG A 1 78  ? -19.533 -4.356  -0.844  1.00 92.28 78  A 1 
ATOM 588  C C   . ARG A 1 78  ? -19.841 -3.498  0.380   1.00 91.45 78  A 1 
ATOM 589  O O   . ARG A 1 78  ? -20.287 -4.002  1.413   1.00 87.14 78  A 1 
ATOM 590  C CB  . ARG A 1 78  ? -20.816 -4.615  -1.637  1.00 89.83 78  A 1 
ATOM 591  C CG  . ARG A 1 78  ? -20.534 -5.353  -2.948  1.00 83.48 78  A 1 
ATOM 592  C CD  . ARG A 1 78  ? -21.811 -5.567  -3.751  1.00 81.37 78  A 1 
ATOM 593  N NE  . ARG A 1 78  ? -21.525 -6.449  -4.890  1.00 74.57 78  A 1 
ATOM 594  C CZ  . ARG A 1 78  ? -22.374 -6.906  -5.783  1.00 68.80 78  A 1 
ATOM 595  N NH1 . ARG A 1 78  ? -23.634 -6.549  -5.795  1.00 63.84 78  A 1 
ATOM 596  N NH2 . ARG A 1 78  ? -21.945 -7.753  -6.674  1.00 60.85 78  A 1 
ATOM 597  N N   . LYS A 1 79  ? -19.683 -2.183  0.231   1.00 90.38 79  A 1 
ATOM 598  C CA  . LYS A 1 79  ? -20.127 -1.205  1.221   1.00 88.44 79  A 1 
ATOM 599  C C   . LYS A 1 79  ? -21.649 -1.289  1.388   1.00 86.41 79  A 1 
ATOM 600  O O   . LYS A 1 79  ? -22.395 -1.374  0.415   1.00 77.77 79  A 1 
ATOM 601  C CB  . LYS A 1 79  ? -19.674 0.201   0.813   1.00 85.23 79  A 1 
ATOM 602  C CG  . LYS A 1 79  ? -18.146 0.334   0.890   1.00 83.23 79  A 1 
ATOM 603  C CD  . LYS A 1 79  ? -17.699 1.737   0.485   1.00 80.50 79  A 1 
ATOM 604  C CE  . LYS A 1 79  ? -16.186 1.828   0.678   1.00 75.55 79  A 1 
ATOM 605  N NZ  . LYS A 1 79  ? -15.672 3.157   0.307   1.00 69.16 79  A 1 
ATOM 606  N N   . GLY A 1 80  ? -22.109 -1.296  2.630   1.00 81.07 80  A 1 
ATOM 607  C CA  . GLY A 1 80  ? -23.536 -1.378  2.970   1.00 78.03 80  A 1 
ATOM 608  C C   . GLY A 1 80  ? -24.098 -2.789  3.157   1.00 75.52 80  A 1 
ATOM 609  O O   . GLY A 1 80  ? -25.210 -2.911  3.674   1.00 67.65 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -23.343 -3.846  2.871   1.00 68.01 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -23.707 -5.206  3.293   1.00 64.09 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -23.389 -5.351  4.782   1.00 59.72 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -22.325 -5.819  5.165   1.00 54.20 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -23.026 -6.303  2.449   1.00 60.03 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -22.776 -5.871  1.132   1.00 54.17 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? -23.922 -7.537  2.332   1.00 52.71 81  A 1 
ATOM 617  N N   . ARG A 1 82  ? -24.283 -4.893  5.652   1.00 39.97 82  A 1 
ATOM 618  C CA  . ARG A 1 82  ? -24.264 -5.296  7.065   1.00 40.97 82  A 1 
ATOM 619  C C   . ARG A 1 82  ? -24.557 -6.787  7.109   1.00 40.54 82  A 1 
ATOM 620  O O   . ARG A 1 82  ? -25.466 -7.240  6.418   1.00 38.28 82  A 1 
ATOM 621  C CB  . ARG A 1 82  ? -25.289 -4.523  7.915   1.00 38.17 82  A 1 
ATOM 622  C CG  . ARG A 1 82  ? -24.826 -3.103  8.241   1.00 34.13 82  A 1 
ATOM 623  C CD  . ARG A 1 82  ? -25.816 -2.419  9.196   1.00 31.91 82  A 1 
ATOM 624  N NE  . ARG A 1 82  ? -25.440 -1.019  9.457   1.00 28.90 82  A 1 
ATOM 625  C CZ  . ARG A 1 82  ? -26.123 -0.142  10.172  1.00 27.03 82  A 1 
ATOM 626  N NH1 . ARG A 1 82  ? -27.239 -0.461  10.768  1.00 26.97 82  A 1 
ATOM 627  N NH2 . ARG A 1 82  ? -25.695 1.084   10.302  1.00 26.17 82  A 1 
ATOM 628  N N   . ASP A 1 83  ? -23.800 -7.488  7.932   1.00 38.97 83  A 1 
ATOM 629  C CA  . ASP A 1 83  ? -24.100 -8.823  8.429   1.00 40.70 83  A 1 
ATOM 630  C C   . ASP A 1 83  ? -25.609 -8.964  8.689   1.00 39.84 83  A 1 
ATOM 631  O O   . ASP A 1 83  ? -26.120 -8.517  9.721   1.00 37.98 83  A 1 
ATOM 632  C CB  . ASP A 1 83  ? -23.321 -9.039  9.747   1.00 38.93 83  A 1 
ATOM 633  C CG  . ASP A 1 83  ? -22.163 -10.034 9.657   1.00 34.56 83  A 1 
ATOM 634  O OD1 . ASP A 1 83  ? -22.214 -10.903 8.760   1.00 31.77 83  A 1 
ATOM 635  O OD2 . ASP A 1 83  ? -21.264 -9.915  10.513  1.00 30.48 83  A 1 
ATOM 636  N N   . GLN A 1 84  ? -26.340 -9.568  7.750   1.00 34.03 84  A 1 
ATOM 637  C CA  . GLN A 1 84  ? -27.591 -10.230 8.085   1.00 34.51 84  A 1 
ATOM 638  C C   . GLN A 1 84  ? -27.219 -11.624 8.578   1.00 33.98 84  A 1 
ATOM 639  O O   . GLN A 1 84  ? -27.419 -12.632 7.905   1.00 32.60 84  A 1 
ATOM 640  C CB  . GLN A 1 84  ? -28.599 -10.218 6.920   1.00 33.23 84  A 1 
ATOM 641  C CG  . GLN A 1 84  ? -29.194 -8.826  6.695   1.00 30.97 84  A 1 
ATOM 642  C CD  . GLN A 1 84  ? -30.392 -8.828  5.746   1.00 27.80 84  A 1 
ATOM 643  O OE1 . GLN A 1 84  ? -30.861 -9.838  5.247   1.00 26.55 84  A 1 
ATOM 644  N NE2 . GLN A 1 84  ? -30.958 -7.682  5.456   1.00 27.31 84  A 1 
ATOM 645  N N   . GLY A 1 85  ? -26.600 -11.646 9.770   1.00 31.21 85  A 1 
ATOM 646  C CA  . GLY A 1 85  ? -26.552 -12.834 10.595  1.00 34.60 85  A 1 
ATOM 647  C C   . GLY A 1 85  ? -27.970 -13.212 10.996  1.00 33.83 85  A 1 
ATOM 648  O O   . GLY A 1 85  ? -28.680 -12.411 11.596  1.00 31.85 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? -28.368 -14.411 10.606  1.00 28.78 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? -29.408 -15.283 11.152  1.00 31.48 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? -30.300 -14.690 12.257  1.00 30.07 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? -29.889 -14.593 13.413  1.00 28.71 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? -28.686 -16.531 11.705  1.00 29.54 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? -28.234 -17.521 10.621  1.00 27.48 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? -26.727 -17.774 10.676  1.00 24.69 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? -28.964 -18.846 10.794  1.00 27.84 86  A 1 
ATOM 657  N N   . GLY A 1 87  ? -31.564 -14.462 11.903  1.00 24.55 87  A 1 
ATOM 658  C CA  . GLY A 1 87  ? -32.653 -14.331 12.872  1.00 28.68 87  A 1 
ATOM 659  C C   . GLY A 1 87  ? -33.782 -13.432 12.405  1.00 28.42 87  A 1 
ATOM 660  O O   . GLY A 1 87  ? -33.764 -12.252 12.703  1.00 26.82 87  A 1 
ATOM 661  N N   . ASP A 1 88  ? -34.770 -13.965 11.689  1.00 27.29 88  A 1 
ATOM 662  C CA  . ASP A 1 88  ? -36.098 -14.226 12.261  1.00 32.83 88  A 1 
ATOM 663  C C   . ASP A 1 88  ? -37.028 -14.881 11.227  1.00 31.93 88  A 1 
ATOM 664  O O   . ASP A 1 88  ? -37.177 -14.411 10.095  1.00 30.16 88  A 1 
ATOM 665  C CB  . ASP A 1 88  ? -36.759 -12.964 12.851  1.00 30.78 88  A 1 
ATOM 666  C CG  . ASP A 1 88  ? -37.847 -13.299 13.877  1.00 26.15 88  A 1 
ATOM 667  O OD1 . ASP A 1 88  ? -37.945 -14.492 14.260  1.00 23.91 88  A 1 
ATOM 668  O OD2 . ASP A 1 88  ? -38.568 -12.366 14.288  1.00 23.47 88  A 1 
ATOM 669  N N   . GLN A 1 89  ? -37.621 -15.994 11.601  1.00 28.48 89  A 1 
ATOM 670  C CA  . GLN A 1 89  ? -38.751 -16.584 10.894  1.00 32.65 89  A 1 
ATOM 671  C C   . GLN A 1 89  ? -40.030 -15.904 11.376  1.00 31.50 89  A 1 
ATOM 672  O O   . GLN A 1 89  ? -40.317 -15.939 12.571  1.00 29.73 89  A 1 
ATOM 673  C CB  . GLN A 1 89  ? -38.868 -18.090 11.180  1.00 31.08 89  A 1 
ATOM 674  C CG  . GLN A 1 89  ? -37.784 -18.956 10.529  1.00 29.42 89  A 1 
ATOM 675  C CD  . GLN A 1 89  ? -38.138 -20.444 10.564  1.00 26.30 89  A 1 
ATOM 676  O OE1 . GLN A 1 89  ? -39.279 -20.863 10.659  1.00 25.83 89  A 1 
ATOM 677  N NE2 . GLN A 1 89  ? -37.168 -21.327 10.457  1.00 28.86 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? -40.821 -15.362 10.467  1.00 23.65 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? -42.115 -14.814 10.862  1.00 28.99 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? -43.006 -14.305 9.739   1.00 28.35 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? -43.030 -13.114 9.470   1.00 26.55 90  A 1 
ATOM 682  N N   . SER A 1 91  ? -43.828 -15.218 9.178   1.00 22.77 91  A 1 
ATOM 683  C CA  . SER A 1 91  ? -45.224 -14.955 8.771   1.00 28.68 91  A 1 
ATOM 684  C C   . SER A 1 91  ? -45.525 -14.002 7.596   1.00 27.77 91  A 1 
ATOM 685  O O   . SER A 1 91  ? -45.374 -12.790 7.691   1.00 26.27 91  A 1 
ATOM 686  C CB  . SER A 1 91  ? -46.006 -14.494 10.010  1.00 27.57 91  A 1 
ATOM 687  O OG  . SER A 1 91  ? -47.345 -14.221 9.687   1.00 24.71 91  A 1 
ATOM 688  N N   . GLY A 1 92  ? -46.147 -14.543 6.553   1.00 24.52 92  A 1 
ATOM 689  C CA  . GLY A 1 92  ? -46.893 -13.721 5.586   1.00 30.22 92  A 1 
ATOM 690  C C   . GLY A 1 92  ? -47.336 -14.449 4.316   1.00 29.08 92  A 1 
ATOM 691  O O   . GLY A 1 92  ? -46.774 -14.263 3.249   1.00 27.17 92  A 1 
ATOM 692  N N   . THR A 1 93  ? -48.359 -15.270 4.442   1.00 22.20 93  A 1 
ATOM 693  C CA  . THR A 1 93  ? -49.101 -16.006 3.401   1.00 28.52 93  A 1 
ATOM 694  C C   . THR A 1 93  ? -49.662 -15.140 2.256   1.00 27.73 93  A 1 
ATOM 695  O O   . THR A 1 93  ? -50.251 -14.096 2.527   1.00 25.69 93  A 1 
ATOM 696  C CB  . THR A 1 93  ? -50.334 -16.670 4.064   1.00 25.95 93  A 1 
ATOM 697  O OG1 . THR A 1 93  ? -50.434 -16.392 5.449   1.00 23.03 93  A 1 
ATOM 698  C CG2 . THR A 1 93  ? -50.320 -18.189 3.951   1.00 23.36 93  A 1 
ATOM 699  N N   . ARG A 1 94  ? -49.598 -15.652 1.016   1.00 19.62 94  A 1 
ATOM 700  C CA  . ARG A 1 94  ? -50.647 -15.784 -0.049  1.00 28.54 94  A 1 
ATOM 701  C C   . ARG A 1 94  ? -49.969 -15.793 -1.431  1.00 27.11 94  A 1 
ATOM 702  O O   . ARG A 1 94  ? -49.290 -14.838 -1.773  1.00 25.88 94  A 1 
ATOM 703  C CB  . ARG A 1 94  ? -51.713 -14.666 -0.001  1.00 27.96 94  A 1 
ATOM 704  C CG  . ARG A 1 94  ? -52.843 -15.018 0.984   1.00 25.61 94  A 1 
ATOM 705  C CD  . ARG A 1 94  ? -53.815 -13.851 1.152   1.00 24.91 94  A 1 
ATOM 706  N NE  . ARG A 1 94  ? -54.841 -14.158 2.167   1.00 23.38 94  A 1 
ATOM 707  C CZ  . ARG A 1 94  ? -55.839 -13.372 2.523   1.00 22.78 94  A 1 
ATOM 708  N NH1 . ARG A 1 94  ? -56.021 -12.204 1.969   1.00 22.81 94  A 1 
ATOM 709  N NH2 . ARG A 1 94  ? -56.676 -13.743 3.449   1.00 23.63 94  A 1 
ATOM 710  N N   . ASP A 1 95  ? -49.889 -16.900 -2.163  1.00 21.64 95  A 1 
ATOM 711  C CA  . ASP A 1 95  ? -50.914 -17.678 -2.884  1.00 30.13 95  A 1 
ATOM 712  C C   . ASP A 1 95  ? -51.104 -17.223 -4.352  1.00 28.44 95  A 1 
ATOM 713  O O   . ASP A 1 95  ? -51.110 -16.030 -4.637  1.00 27.30 95  A 1 
ATOM 714  C CB  . ASP A 1 95  ? -52.254 -17.875 -2.155  1.00 29.08 95  A 1 
ATOM 715  C CG  . ASP A 1 95  ? -53.123 -18.979 -2.779  1.00 25.63 95  A 1 
ATOM 716  O OD1 . ASP A 1 95  ? -52.540 -19.893 -3.405  1.00 24.78 95  A 1 
ATOM 717  O OD2 . ASP A 1 95  ? -54.358 -18.881 -2.639  1.00 25.29 95  A 1 
ATOM 718  N N   . GLN A 1 96  ? -51.304 -18.227 -5.215  1.00 23.02 96  A 1 
ATOM 719  C CA  . GLN A 1 96  ? -51.519 -18.243 -6.678  1.00 29.54 96  A 1 
ATOM 720  C C   . GLN A 1 96  ? -50.224 -18.254 -7.514  1.00 27.95 96  A 1 
ATOM 721  O O   . GLN A 1 96  ? -49.454 -17.306 -7.503  1.00 26.65 96  A 1 
ATOM 722  C CB  . GLN A 1 96  ? -52.511 -17.153 -7.138  1.00 29.12 96  A 1 
ATOM 723  C CG  . GLN A 1 96  ? -53.802 -17.161 -6.300  1.00 27.94 96  A 1 
ATOM 724  C CD  . GLN A 1 96  ? -54.846 -16.165 -6.769  1.00 25.31 96  A 1 
ATOM 725  O OE1 . GLN A 1 96  ? -54.866 -15.677 -7.890  1.00 24.85 96  A 1 
ATOM 726  N NE2 . GLN A 1 96  ? -55.802 -15.840 -5.923  1.00 27.29 96  A 1 
ATOM 727  N N   . GLY A 1 97  ? -49.863 -19.285 -8.287  1.00 20.90 97  A 1 
ATOM 728  C CA  . GLY A 1 97  ? -50.619 -20.433 -8.805  1.00 28.29 97  A 1 
ATOM 729  C C   . GLY A 1 97  ? -50.425 -20.500 -10.326 1.00 27.50 97  A 1 
ATOM 730  O O   . GLY A 1 97  ? -50.487 -19.465 -10.980 1.00 25.47 97  A 1 
ATOM 731  N N   . ILE A 1 98  ? -50.285 -21.734 -10.871 1.00 20.98 98  A 1 
ATOM 732  C CA  . ILE A 1 98  ? -50.297 -22.111 -12.308 1.00 29.41 98  A 1 
ATOM 733  C C   . ILE A 1 98  ? -48.914 -21.969 -12.989 1.00 28.04 98  A 1 
ATOM 734  O O   . ILE A 1 98  ? -48.334 -20.898 -13.001 1.00 26.55 98  A 1 
ATOM 735  C CB  . ILE A 1 98  ? -51.413 -21.360 -13.099 1.00 28.39 98  A 1 
ATOM 736  C CG1 . ILE A 1 98  ? -52.789 -21.314 -12.383 1.00 26.92 98  A 1 
ATOM 737  C CG2 . ILE A 1 98  ? -51.611 -22.010 -14.484 1.00 28.64 98  A 1 
ATOM 738  C CD1 . ILE A 1 98  ? -53.721 -20.229 -12.926 1.00 27.29 98  A 1 
ATOM 739  N N   . GLY A 1 99  ? -48.307 -22.956 -13.631 1.00 21.26 99  A 1 
ATOM 740  C CA  . GLY A 1 99  ? -48.629 -24.354 -13.932 1.00 28.87 99  A 1 
ATOM 741  C C   . GLY A 1 99  ? -47.514 -24.919 -14.833 1.00 28.14 99  A 1 
ATOM 742  O O   . GLY A 1 99  ? -46.987 -24.219 -15.694 1.00 26.57 99  A 1 
ATOM 743  N N   . GLN A 1 100 ? -47.120 -26.164 -14.616 1.00 23.99 100 A 1 
ATOM 744  C CA  . GLN A 1 100 ? -46.263 -26.965 -15.512 1.00 29.05 100 A 1 
ATOM 745  C C   . GLN A 1 100 ? -47.041 -27.380 -16.785 1.00 27.28 100 A 1 
ATOM 746  O O   . GLN A 1 100 ? -48.272 -27.291 -16.769 1.00 26.38 100 A 1 
ATOM 747  C CB  . GLN A 1 100 ? -45.788 -28.191 -14.714 1.00 28.81 100 A 1 
ATOM 748  C CG  . GLN A 1 100 ? -44.602 -27.915 -13.782 1.00 27.62 100 A 1 
ATOM 749  C CD  . GLN A 1 100 ? -44.118 -29.182 -13.085 1.00 25.67 100 A 1 
ATOM 750  O OE1 . GLN A 1 100 ? -44.745 -30.227 -13.101 1.00 25.77 100 A 1 
ATOM 751  N NE2 . GLN A 1 100 ? -42.982 -29.147 -12.437 1.00 28.25 100 A 1 
ATOM 752  N N   . PRO A 1 101 ? -46.373 -27.863 -17.855 1.00 21.03 101 A 1 
ATOM 753  C CA  . PRO A 1 101 ? -45.854 -29.233 -17.813 1.00 27.55 101 A 1 
ATOM 754  C C   . PRO A 1 101 ? -44.523 -29.513 -18.537 1.00 27.30 101 A 1 
ATOM 755  O O   . PRO A 1 101 ? -44.016 -28.763 -19.361 1.00 25.74 101 A 1 
ATOM 756  C CB  . PRO A 1 101 ? -46.978 -30.078 -18.415 1.00 26.56 101 A 1 
ATOM 757  C CG  . PRO A 1 101 ? -47.586 -29.157 -19.464 1.00 27.04 101 A 1 
ATOM 758  C CD  . PRO A 1 101 ? -47.005 -27.780 -19.166 1.00 31.99 101 A 1 
ATOM 759  N N   . ALA A 1 102 ? -44.009 -30.668 -18.145 1.00 21.61 102 A 1 
ATOM 760  C CA  . ALA A 1 102 ? -42.808 -31.378 -18.551 1.00 28.11 102 A 1 
ATOM 761  C C   . ALA A 1 102 ? -42.727 -31.791 -20.026 1.00 27.16 102 A 1 
ATOM 762  O O   . ALA A 1 102 ? -43.745 -31.955 -20.680 1.00 26.28 102 A 1 
ATOM 763  C CB  . ALA A 1 102 ? -42.849 -32.655 -17.696 1.00 27.79 102 A 1 
ATOM 764  N N   . LEU A 1 103 ? -41.502 -32.128 -20.458 1.00 20.22 103 A 1 
ATOM 765  C CA  . LEU A 1 103 ? -41.204 -33.252 -21.358 1.00 28.80 103 A 1 
ATOM 766  C C   . LEU A 1 103 ? -39.700 -33.612 -21.261 1.00 27.28 103 A 1 
ATOM 767  O O   . LEU A 1 103 ? -38.834 -32.832 -21.643 1.00 25.82 103 A 1 
ATOM 768  C CB  . LEU A 1 103 ? -41.612 -32.912 -22.813 1.00 27.81 103 A 1 
ATOM 769  C CG  . LEU A 1 103 ? -43.005 -33.444 -23.227 1.00 25.92 103 A 1 
ATOM 770  C CD1 . LEU A 1 103 ? -43.546 -32.625 -24.403 1.00 25.07 103 A 1 
ATOM 771  C CD2 . LEU A 1 103 ? -42.958 -34.912 -23.639 1.00 29.58 103 A 1 
ATOM 772  N N   . SER A 1 104 ? -39.416 -34.810 -20.737 1.00 21.31 104 A 1 
ATOM 773  C CA  . SER A 1 104 ? -38.207 -35.605 -21.025 1.00 27.58 104 A 1 
ATOM 774  C C   . SER A 1 104 ? -38.574 -36.658 -22.080 1.00 26.20 104 A 1 
ATOM 775  O O   . SER A 1 104 ? -39.774 -36.932 -22.222 1.00 25.09 104 A 1 
ATOM 776  C CB  . SER A 1 104 ? -37.701 -36.286 -19.746 1.00 27.25 104 A 1 
ATOM 777  O OG  . SER A 1 104 ? -37.406 -35.337 -18.750 1.00 24.45 104 A 1 
ATOM 778  N N   . PRO A 1 105 ? -37.622 -37.282 -22.812 1.00 20.56 105 A 1 
ATOM 779  C CA  . PRO A 1 105 ? -37.001 -38.495 -22.250 1.00 26.92 105 A 1 
ATOM 780  C C   . PRO A 1 105 ? -35.546 -38.819 -22.686 1.00 26.74 105 A 1 
ATOM 781  O O   . PRO A 1 105 ? -35.109 -38.544 -23.794 1.00 24.90 105 A 1 
ATOM 782  C CB  . PRO A 1 105 ? -37.938 -39.614 -22.713 1.00 24.96 105 A 1 
ATOM 783  C CG  . PRO A 1 105 ? -38.395 -39.151 -24.092 1.00 25.46 105 A 1 
ATOM 784  C CD  . PRO A 1 105 ? -37.994 -37.681 -24.163 1.00 29.99 105 A 1 
ATOM 785  N N   . ALA A 1 106 ? -34.873 -39.498 -21.760 1.00 22.77 106 A 1 
ATOM 786  C CA  . ALA A 1 106 ? -34.088 -40.739 -21.872 1.00 28.66 106 A 1 
ATOM 787  C C   . ALA A 1 106 ? -32.896 -40.891 -22.850 1.00 27.78 106 A 1 
ATOM 788  O O   . ALA A 1 106 ? -33.024 -40.820 -24.064 1.00 26.35 106 A 1 
ATOM 789  C CB  . ALA A 1 106 ? -35.069 -41.913 -22.025 1.00 27.01 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? -31.773 -41.336 -22.271 1.00 21.25 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? -30.670 -42.020 -22.946 1.00 26.99 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? -29.663 -42.581 -21.931 1.00 26.90 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? -29.096 -41.836 -21.147 1.00 25.06 107 A 1 
ATOM 794  N N   . SER A 1 108 ? -29.521 -43.894 -21.905 1.00 20.49 108 A 1 
ATOM 795  C CA  . SER A 1 108 ? -28.958 -44.772 -20.869 1.00 28.18 108 A 1 
ATOM 796  C C   . SER A 1 108 ? -27.427 -44.977 -20.899 1.00 27.18 108 A 1 
ATOM 797  O O   . SER A 1 108 ? -26.817 -45.000 -21.955 1.00 25.61 108 A 1 
ATOM 798  C CB  . SER A 1 108 ? -29.639 -46.131 -21.063 1.00 27.18 108 A 1 
ATOM 799  O OG  . SER A 1 108 ? -29.619 -46.484 -22.442 1.00 24.31 108 A 1 
ATOM 800  N N   . VAL A 1 109 ? -26.890 -45.238 -19.699 1.00 16.55 109 A 1 
ATOM 801  C CA  . VAL A 1 109 ? -25.636 -45.867 -19.187 1.00 24.57 109 A 1 
ATOM 802  C C   . VAL A 1 109 ? -25.014 -46.994 -20.066 1.00 23.91 109 A 1 
ATOM 803  O O   . VAL A 1 109 ? -25.754 -47.593 -20.850 1.00 22.63 109 A 1 
ATOM 804  C CB  . VAL A 1 109 ? -25.992 -46.457 -17.788 1.00 23.46 109 A 1 
ATOM 805  C CG1 . VAL A 1 109 ? -24.879 -46.245 -16.758 1.00 20.64 109 A 1 
ATOM 806  C CG2 . VAL A 1 109 ? -27.251 -45.874 -17.109 1.00 22.54 109 A 1 
ATOM 807  N N   . PRO A 1 110 ? -23.697 -47.358 -19.940 1.00 18.13 110 A 1 
ATOM 808  C CA  . PRO A 1 110 ? -23.227 -48.085 -18.741 1.00 24.15 110 A 1 
ATOM 809  C C   . PRO A 1 110 ? -21.772 -47.835 -18.242 1.00 23.79 110 A 1 
ATOM 810  O O   . PRO A 1 110 ? -20.841 -47.621 -19.013 1.00 22.26 110 A 1 
ATOM 811  C CB  . PRO A 1 110 ? -23.359 -49.556 -19.144 1.00 22.91 110 A 1 
ATOM 812  C CG  . PRO A 1 110 ? -23.009 -49.550 -20.630 1.00 23.07 110 A 1 
ATOM 813  C CD  . PRO A 1 110 ? -23.067 -48.081 -21.042 1.00 26.09 110 A 1 
ATOM 814  N N   . ASP A 1 111 ? -21.601 -47.977 -16.919 1.00 21.34 111 A 1 
ATOM 815  C CA  . ASP A 1 111 ? -20.394 -48.425 -16.184 1.00 25.18 111 A 1 
ATOM 816  C C   . ASP A 1 111 ? -20.211 -49.962 -16.379 1.00 23.57 111 A 1 
ATOM 817  O O   . ASP A 1 111 ? -21.188 -50.592 -16.808 1.00 22.42 111 A 1 
ATOM 818  C CB  . ASP A 1 111 ? -20.660 -48.079 -14.698 1.00 25.07 111 A 1 
ATOM 819  C CG  . ASP A 1 111 ? -19.628 -47.161 -14.039 1.00 22.46 111 A 1 
ATOM 820  O OD1 . ASP A 1 111 ? -18.486 -47.097 -14.529 1.00 22.55 111 A 1 
ATOM 821  O OD2 . ASP A 1 111 ? -20.000 -46.550 -13.015 1.00 23.91 111 A 1 
ATOM 822  N N   . PRO A 1 112 ? -19.078 -50.652 -16.075 1.00 16.45 112 A 1 
ATOM 823  C CA  . PRO A 1 112 ? -18.303 -50.571 -14.818 1.00 21.67 112 A 1 
ATOM 824  C C   . PRO A 1 112 ? -16.786 -50.937 -14.886 1.00 21.72 112 A 1 
ATOM 825  O O   . PRO A 1 112 ? -16.331 -51.564 -15.841 1.00 20.25 112 A 1 
ATOM 826  C CB  . PRO A 1 112 ? -19.007 -51.652 -13.993 1.00 20.51 112 A 1 
ATOM 827  C CG  . PRO A 1 112 ? -19.262 -52.767 -15.018 1.00 20.47 112 A 1 
ATOM 828  C CD  . PRO A 1 112 ? -19.111 -52.089 -16.369 1.00 23.34 112 A 1 
ATOM 829  N N   . GLN A 1 113 ? -16.014 -50.717 -13.796 1.00 19.14 113 A 1 
ATOM 830  C CA  . GLN A 1 113 ? -15.145 -51.765 -13.217 1.00 23.12 113 A 1 
ATOM 831  C C   . GLN A 1 113 ? -14.613 -51.430 -11.813 1.00 21.66 113 A 1 
ATOM 832  O O   . GLN A 1 113 ? -14.305 -50.293 -11.480 1.00 20.68 113 A 1 
ATOM 833  C CB  . GLN A 1 113 ? -14.006 -52.198 -14.166 1.00 23.29 113 A 1 
ATOM 834  C CG  . GLN A 1 113 ? -14.284 -53.629 -14.685 1.00 22.36 113 A 1 
ATOM 835  C CD  . GLN A 1 113 ? -13.367 -54.089 -15.807 1.00 20.58 113 A 1 
ATOM 836  O OE1 . GLN A 1 113 ? -12.360 -53.497 -16.141 1.00 20.85 113 A 1 
ATOM 837  N NE2 . GLN A 1 113 ? -13.670 -55.205 -16.436 1.00 22.31 113 A 1 
ATOM 838  N N   . LEU A 1 114 ? -14.574 -52.495 -10.992 1.00 17.34 114 A 1 
ATOM 839  C CA  . LEU A 1 114 ? -14.397 -52.557 -9.542  1.00 22.96 114 A 1 
ATOM 840  C C   . LEU A 1 114 ? -12.945 -52.844 -9.101  1.00 21.39 114 A 1 
ATOM 841  O O   . LEU A 1 114 ? -12.295 -53.697 -9.702  1.00 20.71 114 A 1 
ATOM 842  C CB  . LEU A 1 114 ? -15.278 -53.731 -9.046  1.00 22.71 114 A 1 
ATOM 843  C CG  . LEU A 1 114 ? -16.756 -53.429 -8.748  1.00 21.29 114 A 1 
ATOM 844  C CD1 . LEU A 1 114 ? -17.691 -54.197 -9.682  1.00 20.68 114 A 1 
ATOM 845  C CD2 . LEU A 1 114 ? -17.107 -53.861 -7.319  1.00 23.22 114 A 1 
ATOM 846  N N   . CYS A 1 115 ? -12.584 -52.259 -7.941  1.00 16.32 115 A 1 
ATOM 847  C CA  . CYS A 1 115 ? -11.912 -52.829 -6.740  1.00 21.35 115 A 1 
ATOM 848  C C   . CYS A 1 115 ? -10.463 -53.406 -6.828  1.00 21.06 115 A 1 
ATOM 849  O O   . CYS A 1 115 ? -10.036 -53.811 -7.900  1.00 20.05 115 A 1 
ATOM 850  C CB  . CYS A 1 115 ? -12.904 -53.806 -6.099  1.00 21.00 115 A 1 
ATOM 851  S SG  . CYS A 1 115 ? -14.209 -52.866 -5.260  1.00 18.57 115 A 1 
ATOM 852  N N   . PRO A 1 116 ? -9.688  -53.510 -5.705  1.00 18.05 116 A 1 
ATOM 853  C CA  . PRO A 1 116 ? -10.164 -53.872 -4.358  1.00 22.55 116 A 1 
ATOM 854  C C   . PRO A 1 116 ? -9.614  -53.076 -3.138  1.00 22.66 116 A 1 
ATOM 855  O O   . PRO A 1 116 ? -8.602  -52.383 -3.190  1.00 21.06 116 A 1 
ATOM 856  C CB  . PRO A 1 116 ? -9.753  -55.339 -4.242  1.00 21.30 116 A 1 
ATOM 857  C CG  . PRO A 1 116 ? -8.425  -55.397 -4.999  1.00 21.38 116 A 1 
ATOM 858  C CD  . PRO A 1 116 ? -8.357  -54.091 -5.787  1.00 24.56 116 A 1 
ATOM 859  N N   . GLN A 1 117 ? -10.329 -53.240 -2.012  1.00 21.24 117 A 1 
ATOM 860  C CA  . GLN A 1 117 ? -10.005 -52.785 -0.652  1.00 26.56 117 A 1 
ATOM 861  C C   . GLN A 1 117 ? -9.200  -53.829 0.146   1.00 25.55 117 A 1 
ATOM 862  O O   . GLN A 1 117 ? -9.321  -55.020 -0.134  1.00 24.25 117 A 1 
ATOM 863  C CB  . GLN A 1 117 ? -11.328 -52.572 0.117   1.00 25.67 117 A 1 
ATOM 864  C CG  . GLN A 1 117 ? -12.279 -51.501 -0.443  1.00 24.39 117 A 1 
ATOM 865  C CD  . GLN A 1 117 ? -13.565 -51.385 0.383   1.00 22.25 117 A 1 
ATOM 866  O OE1 . GLN A 1 117 ? -13.929 -52.241 1.174   1.00 22.79 117 A 1 
ATOM 867  N NE2 . GLN A 1 117 ? -14.319 -50.320 0.235   1.00 23.95 117 A 1 
ATOM 868  N N   . SER A 1 118 ? -8.488  -53.379 1.194   1.00 20.99 118 A 1 
ATOM 869  C CA  . SER A 1 118 ? -8.464  -53.862 2.614   1.00 27.22 118 A 1 
ATOM 870  C C   . SER A 1 118 ? -7.111  -53.587 3.304   1.00 26.33 118 A 1 
ATOM 871  O O   . SER A 1 118 ? -6.116  -53.499 2.589   1.00 24.92 118 A 1 
ATOM 872  C CB  . SER A 1 118 ? -8.710  -55.377 2.746   1.00 26.66 118 A 1 
ATOM 873  O OG  . SER A 1 118 ? -10.001 -55.736 2.348   1.00 24.08 118 A 1 
ATOM 874  N N   . PRO A 1 119 ? -6.973  -53.616 4.649   1.00 21.32 119 A 1 
ATOM 875  C CA  . PRO A 1 119 ? -7.927  -53.402 5.751   1.00 27.76 119 A 1 
ATOM 876  C C   . PRO A 1 119 ? -7.447  -52.364 6.802   1.00 27.44 119 A 1 
ATOM 877  O O   . PRO A 1 119 ? -6.314  -51.897 6.794   1.00 25.99 119 A 1 
ATOM 878  C CB  . PRO A 1 119 ? -8.045  -54.786 6.409   1.00 26.53 119 A 1 
ATOM 879  C CG  . PRO A 1 119 ? -6.665  -55.406 6.186   1.00 27.22 119 A 1 
ATOM 880  C CD  . PRO A 1 119 ? -5.945  -54.494 5.190   1.00 31.42 119 A 1 
ATOM 881  N N   . VAL A 1 120 ? -8.341  -52.013 7.730   1.00 17.94 120 A 1 
ATOM 882  C CA  . VAL A 1 120 ? -8.203  -51.093 8.876   1.00 26.47 120 A 1 
ATOM 883  C C   . VAL A 1 120 ? -7.414  -51.737 10.029  1.00 25.57 120 A 1 
ATOM 884  O O   . VAL A 1 120 ? -7.497  -52.955 10.194  1.00 24.33 120 A 1 
ATOM 885  C CB  . VAL A 1 120 ? -9.628  -50.745 9.381   1.00 25.29 120 A 1 
ATOM 886  C CG1 . VAL A 1 120 ? -9.657  -49.560 10.348  1.00 22.39 120 A 1 
ATOM 887  C CG2 . VAL A 1 120 ? -10.604 -50.402 8.237   1.00 24.16 120 A 1 
ATOM 888  N N   . PRO A 1 121 ? -6.758  -50.946 10.891  1.00 21.36 121 A 1 
ATOM 889  C CA  . PRO A 1 121 ? -6.867  -51.203 12.327  1.00 27.78 121 A 1 
ATOM 890  C C   . PRO A 1 121 ? -7.395  -49.987 13.102  1.00 27.80 121 A 1 
ATOM 891  O O   . PRO A 1 121 ? -7.024  -48.839 12.883  1.00 26.10 121 A 1 
ATOM 892  C CB  . PRO A 1 121 ? -5.477  -51.638 12.778  1.00 25.83 121 A 1 
ATOM 893  C CG  . PRO A 1 121 ? -4.555  -50.864 11.843  1.00 26.29 121 A 1 
ATOM 894  C CD  . PRO A 1 121 ? -5.417  -50.480 10.626  1.00 30.05 121 A 1 
ATOM 895  N N   . ASP A 1 122 ? -8.271  -50.332 14.018  1.00 25.13 122 A 1 
ATOM 896  C CA  . ASP A 1 122 ? -8.921  -49.527 15.038  1.00 33.75 122 A 1 
ATOM 897  C C   . ASP A 1 122 ? -7.912  -48.926 16.029  1.00 32.64 122 A 1 
ATOM 898  O O   . ASP A 1 122 ? -7.104  -49.642 16.623  1.00 30.60 122 A 1 
ATOM 899  C CB  . ASP A 1 122 ? -9.887  -50.504 15.731  1.00 32.19 122 A 1 
ATOM 900  C CG  . ASP A 1 122 ? -10.808 -49.901 16.779  1.00 27.05 122 A 1 
ATOM 901  O OD1 . ASP A 1 122 ? -10.915 -48.654 16.824  1.00 25.98 122 A 1 
ATOM 902  O OD2 . ASP A 1 122 ? -11.431 -50.707 17.505  1.00 26.24 122 A 1 
ATOM 903  N N   . SER A 1 123 ? -7.960  -47.613 16.222  1.00 22.87 123 A 1 
ATOM 904  C CA  . SER A 1 123 ? -7.489  -46.939 17.429  1.00 34.34 123 A 1 
ATOM 905  C C   . SER A 1 123 ? -8.112  -45.546 17.509  1.00 33.17 123 A 1 
ATOM 906  O O   . SER A 1 123 ? -7.774  -44.648 16.741  1.00 30.51 123 A 1 
ATOM 907  C CB  . SER A 1 123 ? -5.960  -46.864 17.531  1.00 32.72 123 A 1 
ATOM 908  O OG  . SER A 1 123 ? -5.358  -46.386 16.353  1.00 29.93 123 A 1 
ATOM 909  N N   . SER A 1 124 ? -9.030  -45.387 18.456  1.00 24.82 124 A 1 
ATOM 910  C CA  . SER A 1 124 ? -9.655  -44.115 18.821  1.00 36.18 124 A 1 
ATOM 911  C C   . SER A 1 124 ? -8.619  -43.032 19.166  1.00 35.05 124 A 1 
ATOM 912  O O   . SER A 1 124 ? -7.775  -43.268 20.037  1.00 32.81 124 A 1 
ATOM 913  C CB  . SER A 1 124 ? -10.519 -44.332 20.066  1.00 35.18 124 A 1 
ATOM 914  O OG  . SER A 1 124 ? -11.414 -45.412 19.896  1.00 30.92 124 A 1 
ATOM 915  N N   . PRO A 1 125 ? -8.723  -41.808 18.613  1.00 22.96 125 A 1 
ATOM 916  C CA  . PRO A 1 125 ? -8.090  -40.637 19.196  1.00 29.02 125 A 1 
ATOM 917  C C   . PRO A 1 125 ? -9.134  -39.777 19.919  1.00 29.19 125 A 1 
ATOM 918  O O   . PRO A 1 125 ? -10.155 -39.377 19.374  1.00 28.52 125 A 1 
ATOM 919  C CB  . PRO A 1 125 ? -7.388  -39.902 18.056  1.00 27.61 125 A 1 
ATOM 920  C CG  . PRO A 1 125 ? -7.854  -40.614 16.786  1.00 28.75 125 A 1 
ATOM 921  C CD  . PRO A 1 125 ? -9.019  -41.500 17.230  1.00 35.27 125 A 1 
ATOM 922  N N   . ARG A 1 126 ? -8.796  -39.480 21.173  1.00 22.26 126 A 1 
ATOM 923  C CA  . ARG A 1 126 ? -9.325  -38.383 21.978  1.00 29.96 126 A 1 
ATOM 924  C C   . ARG A 1 126 ? -9.541  -37.121 21.137  1.00 28.47 126 A 1 
ATOM 925  O O   . ARG A 1 126 ? -8.643  -36.710 20.404  1.00 28.25 126 A 1 
ATOM 926  C CB  . ARG A 1 126 ? -8.284  -38.064 23.062  1.00 30.63 126 A 1 
ATOM 927  C CG  . ARG A 1 126 ? -8.253  -39.066 24.219  1.00 28.11 126 A 1 
ATOM 928  C CD  . ARG A 1 126 ? -7.008  -38.829 25.071  1.00 28.36 126 A 1 
ATOM 929  N NE  . ARG A 1 126 ? -7.128  -39.425 26.408  1.00 25.86 126 A 1 
ATOM 930  C CZ  . ARG A 1 126 ? -6.170  -39.540 27.305  1.00 25.27 126 A 1 
ATOM 931  N NH1 . ARG A 1 126 ? -4.935  -39.204 27.046  1.00 22.74 126 A 1 
ATOM 932  N NH2 . ARG A 1 126 ? -6.440  -39.991 28.499  1.00 24.45 126 A 1 
ATOM 933  N N   . GLU A 1 127 ? -10.682 -36.475 21.334  1.00 25.71 127 A 1 
ATOM 934  C CA  . GLU A 1 127 ? -10.963 -35.104 20.918  1.00 30.72 127 A 1 
ATOM 935  C C   . GLU A 1 127 ? -9.851  -34.158 21.396  1.00 29.14 127 A 1 
ATOM 936  O O   . GLU A 1 127 ? -9.793  -33.753 22.555  1.00 28.69 127 A 1 
ATOM 937  C CB  . GLU A 1 127 ? -12.314 -34.654 21.506  1.00 31.25 127 A 1 
ATOM 938  C CG  . GLU A 1 127 ? -13.528 -35.310 20.836  1.00 28.83 127 A 1 
ATOM 939  C CD  . GLU A 1 127 ? -14.849 -34.937 21.537  1.00 27.86 127 A 1 
ATOM 940  O OE1 . GLU A 1 127 ? -15.822 -34.633 20.827  1.00 24.37 127 A 1 
ATOM 941  O OE2 . GLU A 1 127 ? -14.863 -34.995 22.788  1.00 29.39 127 A 1 
ATOM 942  N N   . LEU A 1 128 ? -8.959  -33.799 20.478  1.00 22.63 128 A 1 
ATOM 943  C CA  . LEU A 1 128 ? -8.218  -32.552 20.538  1.00 29.64 128 A 1 
ATOM 944  C C   . LEU A 1 128 ? -9.060  -31.538 19.758  1.00 27.91 128 A 1 
ATOM 945  O O   . LEU A 1 128 ? -8.987  -31.462 18.536  1.00 27.51 128 A 1 
ATOM 946  C CB  . LEU A 1 128 ? -6.798  -32.753 19.971  1.00 28.76 128 A 1 
ATOM 947  C CG  . LEU A 1 128 ? -5.815  -33.326 21.007  1.00 26.63 128 A 1 
ATOM 948  C CD1 . LEU A 1 128 ? -4.630  -33.992 20.313  1.00 25.64 128 A 1 
ATOM 949  C CD2 . LEU A 1 128 ? -5.266  -32.221 21.922  1.00 29.08 128 A 1 
ATOM 950  N N   . LEU A 1 129 ? -9.889  -30.785 20.487  1.00 25.30 129 A 1 
ATOM 951  C CA  . LEU A 1 129 ? -10.429 -29.512 20.032  1.00 31.84 129 A 1 
ATOM 952  C C   . LEU A 1 129 ? -9.239  -28.598 19.713  1.00 31.53 129 A 1 
ATOM 953  O O   . LEU A 1 129 ? -8.729  -27.882 20.571  1.00 31.15 129 A 1 
ATOM 954  C CB  . LEU A 1 129 ? -11.337 -28.925 21.137  1.00 30.41 129 A 1 
ATOM 955  C CG  . LEU A 1 129 ? -12.778 -29.464 21.101  1.00 28.26 129 A 1 
ATOM 956  C CD1 . LEU A 1 129 ? -13.399 -29.445 22.497  1.00 26.38 129 A 1 
ATOM 957  C CD2 . LEU A 1 129 ? -13.650 -28.617 20.177  1.00 29.18 129 A 1 
ATOM 958  N N   . ALA A 1 130 ? -8.754  -28.683 18.472  1.00 27.56 130 A 1 
ATOM 959  C CA  . ALA A 1 130 ? -7.884  -27.677 17.906  1.00 34.16 130 A 1 
ATOM 960  C C   . ALA A 1 130 ? -8.718  -26.396 17.805  1.00 34.71 130 A 1 
ATOM 961  O O   . ALA A 1 130 ? -9.599  -26.273 16.956  1.00 33.73 130 A 1 
ATOM 962  C CB  . ALA A 1 130 ? -7.351  -28.166 16.556  1.00 32.25 130 A 1 
ATOM 963  N N   . SER A 1 131 ? -8.475  -25.475 18.730  1.00 29.79 131 A 1 
ATOM 964  C CA  . SER A 1 131 ? -8.955  -24.108 18.633  1.00 39.30 131 A 1 
ATOM 965  C C   . SER A 1 131 ? -8.525  -23.552 17.277  1.00 40.64 131 A 1 
ATOM 966  O O   . SER A 1 131 ? -7.328  -23.405 17.020  1.00 38.97 131 A 1 
ATOM 967  C CB  . SER A 1 131 ? -8.364  -23.279 19.774  1.00 36.47 131 A 1 
ATOM 968  O OG  . SER A 1 131 ? -6.961  -23.450 19.832  1.00 31.25 131 A 1 
ATOM 969  N N   . ALA A 1 132 ? -9.494  -23.283 16.403  1.00 30.34 132 A 1 
ATOM 970  C CA  . ALA A 1 132 ? -9.252  -22.509 15.197  1.00 37.00 132 A 1 
ATOM 971  C C   . ALA A 1 132 ? -8.519  -21.207 15.583  1.00 38.25 132 A 1 
ATOM 972  O O   . ALA A 1 132 ? -8.825  -20.636 16.633  1.00 36.77 132 A 1 
ATOM 973  C CB  . ALA A 1 132 ? -10.597 -22.236 14.514  1.00 33.89 132 A 1 
ATOM 974  N N   . PRO A 1 133 ? -7.529  -20.749 14.790  1.00 30.92 133 A 1 
ATOM 975  C CA  . PRO A 1 133 ? -6.921  -19.453 15.043  1.00 34.37 133 A 1 
ATOM 976  C C   . PRO A 1 133 ? -8.025  -18.389 15.056  1.00 35.16 133 A 1 
ATOM 977  O O   . PRO A 1 133 ? -8.995  -18.518 14.299  1.00 34.46 133 A 1 
ATOM 978  C CB  . PRO A 1 133 ? -5.896  -19.244 13.922  1.00 32.67 133 A 1 
ATOM 979  C CG  . PRO A 1 133 ? -6.417  -20.131 12.792  1.00 33.40 133 A 1 
ATOM 980  C CD  . PRO A 1 133 ? -7.094  -21.289 13.514  1.00 37.18 133 A 1 
ATOM 981  N N   . PRO A 1 134 ? -7.933  -17.368 15.921  1.00 33.93 134 A 1 
ATOM 982  C CA  . PRO A 1 134 ? -8.940  -16.321 15.959  1.00 36.41 134 A 1 
ATOM 983  C C   . PRO A 1 134 ? -9.059  -15.712 14.563  1.00 38.29 134 A 1 
ATOM 984  O O   . PRO A 1 134 ? -8.068  -15.250 13.998  1.00 37.73 134 A 1 
ATOM 985  C CB  . PRO A 1 134 ? -8.463  -15.317 17.017  1.00 33.58 134 A 1 
ATOM 986  C CG  . PRO A 1 134 ? -6.955  -15.569 17.101  1.00 33.52 134 A 1 
ATOM 987  C CD  . PRO A 1 134 ? -6.813  -17.046 16.784  1.00 38.53 134 A 1 
ATOM 988  N N   . CYS A 1 135 ? -10.271 -15.760 13.992  1.00 40.60 135 A 1 
ATOM 989  C CA  . CYS A 1 135 ? -10.588 -15.066 12.753  1.00 44.86 135 A 1 
ATOM 990  C C   . CYS A 1 135 ? -10.338 -13.580 12.991  1.00 45.78 135 A 1 
ATOM 991  O O   . CYS A 1 135 ? -11.100 -12.910 13.690  1.00 44.05 135 A 1 
ATOM 992  C CB  . CYS A 1 135 ? -12.045 -15.334 12.358  1.00 42.84 135 A 1 
ATOM 993  S SG  . CYS A 1 135 ? -12.289 -17.092 11.944  1.00 37.15 135 A 1 
ATOM 994  N N   . ASP A 1 136 ? -9.238  -13.082 12.463  1.00 53.64 136 A 1 
ATOM 995  C CA  . ASP A 1 136 ? -8.897  -11.674 12.528  1.00 58.73 136 A 1 
ATOM 996  C C   . ASP A 1 136 ? -9.823  -10.915 11.569  1.00 60.63 136 A 1 
ATOM 997  O O   . ASP A 1 136 ? -9.633  -10.931 10.354  1.00 55.65 136 A 1 
ATOM 998  C CB  . ASP A 1 136 ? -7.401  -11.522 12.237  1.00 53.19 136 A 1 
ATOM 999  C CG  . ASP A 1 136 ? -6.861  -10.168 12.657  1.00 46.47 136 A 1 
ATOM 1000 O OD1 . ASP A 1 136 ? -7.617  -9.306  13.165  1.00 43.87 136 A 1 
ATOM 1001 O OD2 . ASP A 1 136 ? -5.636  -9.967  12.539  1.00 42.32 136 A 1 
ATOM 1002 N N   . ASN A 1 137 ? -10.873 -10.313 12.117  1.00 60.86 137 A 1 
ATOM 1003 C CA  . ASN A 1 137 ? -11.960 -9.650  11.381  1.00 68.94 137 A 1 
ATOM 1004 C C   . ASN A 1 137 ? -11.567 -8.278  10.795  1.00 74.18 137 A 1 
ATOM 1005 O O   . ASN A 1 137 ? -12.436 -7.448  10.527  1.00 70.37 137 A 1 
ATOM 1006 C CB  . ASN A 1 137 ? -13.201 -9.557  12.299  1.00 60.63 137 A 1 
ATOM 1007 C CG  . ASN A 1 137 ? -14.130 -10.757 12.233  1.00 51.65 137 A 1 
ATOM 1008 O OD1 . ASN A 1 137 ? -14.064 -11.611 11.373  1.00 47.21 137 A 1 
ATOM 1009 N ND2 . ASN A 1 137 ? -15.078 -10.837 13.131  1.00 44.15 137 A 1 
ATOM 1010 N N   . SER A 1 138 ? -10.277 -7.991  10.624  1.00 76.29 138 A 1 
ATOM 1011 C CA  . SER A 1 138 ? -9.859  -6.756  9.966   1.00 81.75 138 A 1 
ATOM 1012 C C   . SER A 1 138 ? -10.122 -6.859  8.464   1.00 86.05 138 A 1 
ATOM 1013 O O   . SER A 1 138 ? -9.470  -7.631  7.763   1.00 81.44 138 A 1 
ATOM 1014 C CB  . SER A 1 138 ? -8.401  -6.403  10.269  1.00 72.60 138 A 1 
ATOM 1015 O OG  . SER A 1 138 ? -7.509  -7.415  9.861   1.00 62.82 138 A 1 
ATOM 1016 N N   . LYS A 1 139 ? -11.078 -6.074  7.970   1.00 89.51 139 A 1 
ATOM 1017 C CA  . LYS A 1 139 ? -11.351 -5.966  6.532   1.00 91.42 139 A 1 
ATOM 1018 C C   . LYS A 1 139 ? -10.141 -5.357  5.817   1.00 93.67 139 A 1 
ATOM 1019 O O   . LYS A 1 139 ? -9.557  -4.416  6.359   1.00 92.66 139 A 1 
ATOM 1020 C CB  . LYS A 1 139 ? -12.605 -5.123  6.280   1.00 86.49 139 A 1 
ATOM 1021 C CG  . LYS A 1 139 ? -13.880 -5.827  6.766   1.00 74.42 139 A 1 
ATOM 1022 C CD  . LYS A 1 139 ? -15.112 -5.012  6.372   1.00 71.83 139 A 1 
ATOM 1023 C CE  . LYS A 1 139 ? -16.374 -5.759  6.805   1.00 61.01 139 A 1 
ATOM 1024 N NZ  . LYS A 1 139 ? -17.593 -5.098  6.276   1.00 53.06 139 A 1 
ATOM 1025 N N   . PRO A 1 140 ? -9.777  -5.841  4.612   1.00 93.37 140 A 1 
ATOM 1026 C CA  . PRO A 1 140 ? -8.730  -5.211  3.821   1.00 94.61 140 A 1 
ATOM 1027 C C   . PRO A 1 140 ? -9.143  -3.787  3.437   1.00 95.40 140 A 1 
ATOM 1028 O O   . PRO A 1 140 ? -10.297 -3.557  3.079   1.00 93.57 140 A 1 
ATOM 1029 C CB  . PRO A 1 140 ? -8.557  -6.103  2.592   1.00 93.00 140 A 1 
ATOM 1030 C CG  . PRO A 1 140 ? -9.923  -6.761  2.425   1.00 90.10 140 A 1 
ATOM 1031 C CD  . PRO A 1 140 ? -10.412 -6.913  3.862   1.00 93.12 140 A 1 
ATOM 1032 N N   . ARG A 1 141 ? -8.200  -2.845  3.463   1.00 95.68 141 A 1 
ATOM 1033 C CA  . ARG A 1 141 ? -8.435  -1.467  3.014   1.00 96.35 141 A 1 
ATOM 1034 C C   . ARG A 1 141 ? -8.222  -1.374  1.508   1.00 96.82 141 A 1 
ATOM 1035 O O   . ARG A 1 141 ? -7.135  -1.667  1.012   1.00 95.98 141 A 1 
ATOM 1036 C CB  . ARG A 1 141 ? -7.555  -0.504  3.819   1.00 95.68 141 A 1 
ATOM 1037 C CG  . ARG A 1 141 ? -7.891  0.966   3.521   1.00 94.01 141 A 1 
ATOM 1038 C CD  . ARG A 1 141 ? -7.175  1.849   4.538   1.00 93.03 141 A 1 
ATOM 1039 N NE  . ARG A 1 141 ? -7.418  3.281   4.323   1.00 90.54 141 A 1 
ATOM 1040 C CZ  . ARG A 1 141 ? -6.912  4.266   5.039   1.00 91.21 141 A 1 
ATOM 1041 N NH1 . ARG A 1 141 ? -6.150  4.062   6.075   1.00 85.01 141 A 1 
ATOM 1042 N NH2 . ARG A 1 141 ? -7.158  5.496   4.725   1.00 84.89 141 A 1 
ATOM 1043 N N   . VAL A 1 142 ? -9.261  -0.978  0.781   1.00 96.30 142 A 1 
ATOM 1044 C CA  . VAL A 1 142 ? -9.275  -0.946  -0.687  1.00 96.47 142 A 1 
ATOM 1045 C C   . VAL A 1 142 ? -8.904  0.441   -1.186  1.00 96.12 142 A 1 
ATOM 1046 O O   . VAL A 1 142 ? -9.594  1.423   -0.916  1.00 95.04 142 A 1 
ATOM 1047 C CB  . VAL A 1 142 ? -10.626 -1.391  -1.260  1.00 96.23 142 A 1 
ATOM 1048 C CG1 . VAL A 1 142 ? -10.564 -1.483  -2.794  1.00 94.26 142 A 1 
ATOM 1049 C CG2 . VAL A 1 142 ? -11.036 -2.768  -0.728  1.00 93.81 142 A 1 
ATOM 1050 N N   . ILE A 1 143 ? -7.831  0.518   -1.961  1.00 95.87 143 A 1 
ATOM 1051 C CA  . ILE A 1 143 ? -7.278  1.764   -2.483  1.00 95.45 143 A 1 
ATOM 1052 C C   . ILE A 1 143 ? -7.381  1.767   -4.003  1.00 95.03 143 A 1 
ATOM 1053 O O   . ILE A 1 143 ? -6.848  0.884   -4.679  1.00 94.07 143 A 1 
ATOM 1054 C CB  . ILE A 1 143 ? -5.824  1.944   -1.999  1.00 94.98 143 A 1 
ATOM 1055 C CG1 . ILE A 1 143 ? -5.772  2.041   -0.457  1.00 92.53 143 A 1 
ATOM 1056 C CG2 . ILE A 1 143 ? -5.197  3.187   -2.649  1.00 92.45 143 A 1 
ATOM 1057 C CD1 . ILE A 1 143 ? -4.359  1.910   0.104   1.00 83.48 143 A 1 
ATOM 1058 N N   . TYR A 1 144 ? -7.997  2.809   -4.551  1.00 92.79 144 A 1 
ATOM 1059 C CA  . TYR A 1 144 ? -7.965  3.097   -5.975  1.00 91.65 144 A 1 
ATOM 1060 C C   . TYR A 1 144 ? -6.907  4.157   -6.280  1.00 91.62 144 A 1 
ATOM 1061 O O   . TYR A 1 144 ? -6.917  5.254   -5.728  1.00 90.27 144 A 1 
ATOM 1062 C CB  . TYR A 1 144 ? -9.362  3.504   -6.443  1.00 89.54 144 A 1 
ATOM 1063 C CG  . TYR A 1 144 ? -9.428  3.965   -7.887  1.00 87.33 144 A 1 
ATOM 1064 C CD1 . TYR A 1 144 ? -10.196 5.095   -8.219  1.00 81.61 144 A 1 
ATOM 1065 C CD2 . TYR A 1 144 ? -8.715  3.287   -8.894  1.00 80.99 144 A 1 
ATOM 1066 C CE1 . TYR A 1 144 ? -10.248 5.550   -9.542  1.00 78.64 144 A 1 
ATOM 1067 C CE2 . TYR A 1 144 ? -8.747  3.747   -10.218 1.00 77.96 144 A 1 
ATOM 1068 C CZ  . TYR A 1 144 ? -9.513  4.885   -10.544 1.00 78.60 144 A 1 
ATOM 1069 O OH  . TYR A 1 144 ? -9.532  5.347   -11.813 1.00 77.49 144 A 1 
ATOM 1070 N N   . LEU A 1 145 ? -5.970  3.829   -7.176  1.00 89.41 145 A 1 
ATOM 1071 C CA  . LEU A 1 145 ? -4.922  4.753   -7.602  1.00 88.36 145 A 1 
ATOM 1072 C C   . LEU A 1 145 ? -5.409  5.572   -8.801  1.00 86.57 145 A 1 
ATOM 1073 O O   . LEU A 1 145 ? -5.615  5.039   -9.890  1.00 83.29 145 A 1 
ATOM 1074 C CB  . LEU A 1 145 ? -3.642  3.966   -7.891  1.00 87.87 145 A 1 
ATOM 1075 C CG  . LEU A 1 145 ? -3.099  3.246   -6.645  1.00 87.77 145 A 1 
ATOM 1076 C CD1 . LEU A 1 145 ? -1.991  2.304   -7.054  1.00 83.91 145 A 1 
ATOM 1077 C CD2 . LEU A 1 145 ? -2.536  4.217   -5.607  1.00 84.05 145 A 1 
ATOM 1078 N N   . SER A 1 146 ? -5.593  6.876   -8.577  1.00 85.57 146 A 1 
ATOM 1079 C CA  . SER A 1 146 ? -6.202  7.806   -9.529  1.00 84.56 146 A 1 
ATOM 1080 C C   . SER A 1 146 ? -5.590  9.204   -9.409  1.00 84.54 146 A 1 
ATOM 1081 O O   . SER A 1 146 ? -5.355  9.658   -8.292  1.00 82.80 146 A 1 
ATOM 1082 C CB  . SER A 1 146 ? -7.706  7.878   -9.248  1.00 82.06 146 A 1 
ATOM 1083 O OG  . SER A 1 146 ? -8.338  8.858   -10.046 1.00 77.18 146 A 1 
ATOM 1084 N N   . PRO A 1 147 ? -5.383  9.942   -10.515 1.00 81.96 147 A 1 
ATOM 1085 C CA  . PRO A 1 147 ? -4.963  11.344  -10.462 1.00 80.51 147 A 1 
ATOM 1086 C C   . PRO A 1 147 ? -5.925  12.235  -9.668  1.00 80.99 147 A 1 
ATOM 1087 O O   . PRO A 1 147 ? -5.502  13.244  -9.112  1.00 78.61 147 A 1 
ATOM 1088 C CB  . PRO A 1 147 ? -4.883  11.808  -11.921 1.00 77.73 147 A 1 
ATOM 1089 C CG  . PRO A 1 147 ? -4.784  10.524  -12.729 1.00 75.88 147 A 1 
ATOM 1090 C CD  . PRO A 1 147 ? -5.546  9.508   -11.891 1.00 77.92 147 A 1 
ATOM 1091 N N   . SER A 1 148 ? -7.199  11.857  -9.583  1.00 81.17 148 A 1 
ATOM 1092 C CA  . SER A 1 148 ? -8.248  12.602  -8.877  1.00 81.30 148 A 1 
ATOM 1093 C C   . SER A 1 148 ? -8.281  12.344  -7.369  1.00 82.72 148 A 1 
ATOM 1094 O O   . SER A 1 148 ? -9.034  13.007  -6.656  1.00 80.01 148 A 1 
ATOM 1095 C CB  . SER A 1 148 ? -9.616  12.257  -9.478  1.00 77.28 148 A 1 
ATOM 1096 O OG  . SER A 1 148 ? -9.611  12.492  -10.875 1.00 69.11 148 A 1 
ATOM 1097 N N   . GLY A 1 149 ? -7.493  11.388  -6.876  1.00 83.73 149 A 1 
ATOM 1098 C CA  . GLY A 1 149 ? -7.483  10.999  -5.471  1.00 84.90 149 A 1 
ATOM 1099 C C   . GLY A 1 149 ? -6.759  11.981  -4.544  1.00 86.19 149 A 1 
ATOM 1100 O O   . GLY A 1 149 ? -6.053  12.905  -4.965  1.00 85.28 149 A 1 
ATOM 1101 N N   . ARG A 1 150 ? -6.873  11.734  -3.240  1.00 89.11 150 A 1 
ATOM 1102 C CA  . ARG A 1 150 ? -6.116  12.443  -2.200  1.00 90.25 150 A 1 
ATOM 1103 C C   . ARG A 1 150 ? -4.620  12.307  -2.471  1.00 91.37 150 A 1 
ATOM 1104 O O   . ARG A 1 150 ? -4.126  11.212  -2.720  1.00 90.43 150 A 1 
ATOM 1105 C CB  . ARG A 1 150 ? -6.501  11.890  -0.816  1.00 89.05 150 A 1 
ATOM 1106 C CG  . ARG A 1 150 ? -5.742  12.564  0.340   1.00 84.60 150 A 1 
ATOM 1107 C CD  . ARG A 1 150 ? -6.159  11.961  1.685   1.00 84.22 150 A 1 
ATOM 1108 N NE  . ARG A 1 150 ? -5.321  12.458  2.798   1.00 77.80 150 A 1 
ATOM 1109 C CZ  . ARG A 1 150 ? -5.270  11.947  4.024   1.00 73.98 150 A 1 
ATOM 1110 N NH1 . ARG A 1 150 ? -6.039  10.962  4.396   1.00 69.36 150 A 1 
ATOM 1111 N NH2 . ARG A 1 150 ? -4.431  12.411  4.906   1.00 63.46 150 A 1 
ATOM 1112 N N   . ARG A 1 151 ? -3.879  13.416  -2.369  1.00 90.46 151 A 1 
ATOM 1113 C CA  . ARG A 1 151 ? -2.430  13.428  -2.597  1.00 90.66 151 A 1 
ATOM 1114 C C   . ARG A 1 151 ? -1.714  12.498  -1.617  1.00 91.51 151 A 1 
ATOM 1115 O O   . ARG A 1 151 ? -1.807  12.683  -0.401  1.00 89.62 151 A 1 
ATOM 1116 C CB  . ARG A 1 151 ? -1.908  14.874  -2.502  1.00 88.26 151 A 1 
ATOM 1117 C CG  . ARG A 1 151 ? -0.461  15.049  -2.996  1.00 78.26 151 A 1 
ATOM 1118 C CD  . ARG A 1 151 ? -0.334  14.614  -4.462  1.00 73.28 151 A 1 
ATOM 1119 N NE  . ARG A 1 151 ? 0.790   15.243  -5.156  1.00 65.69 151 A 1 
ATOM 1120 C CZ  . ARG A 1 151 ? 0.721   15.699  -6.383  1.00 57.28 151 A 1 
ATOM 1121 N NH1 . ARG A 1 151 ? -0.328  15.522  -7.095  1.00 53.16 151 A 1 
ATOM 1122 N NH2 . ARG A 1 151 ? 1.693   16.362  -6.927  1.00 52.12 151 A 1 
ATOM 1123 N N   . PHE A 1 152 ? -0.945  11.545  -2.157  1.00 90.19 152 A 1 
ATOM 1124 C CA  . PHE A 1 152 ? -0.097  10.669  -1.363  1.00 90.68 152 A 1 
ATOM 1125 C C   . PHE A 1 152 ? 1.061   11.454  -0.732  1.00 89.64 152 A 1 
ATOM 1126 O O   . PHE A 1 152 ? 1.719   12.271  -1.380  1.00 87.68 152 A 1 
ATOM 1127 C CB  . PHE A 1 152 ? 0.403   9.507   -2.226  1.00 91.63 152 A 1 
ATOM 1128 C CG  . PHE A 1 152 ? 1.118   8.435   -1.427  1.00 92.35 152 A 1 
ATOM 1129 C CD1 . PHE A 1 152 ? 2.478   8.158   -1.670  1.00 89.35 152 A 1 
ATOM 1130 C CD2 . PHE A 1 152 ? 0.425   7.717   -0.437  1.00 90.00 152 A 1 
ATOM 1131 C CE1 . PHE A 1 152 ? 3.131   7.160   -0.932  1.00 90.03 152 A 1 
ATOM 1132 C CE2 . PHE A 1 152 ? 1.084   6.725   0.308   1.00 89.79 152 A 1 
ATOM 1133 C CZ  . PHE A 1 152 ? 2.436   6.444   0.056   1.00 91.86 152 A 1 
ATOM 1134 N N   . ASN A 1 153 ? 1.290   11.228  0.554   1.00 90.30 153 A 1 
ATOM 1135 C CA  . ASN A 1 153 ? 2.342   11.869  1.338   1.00 88.92 153 A 1 
ATOM 1136 C C   . ASN A 1 153 ? 2.808   10.944  2.472   1.00 89.46 153 A 1 
ATOM 1137 O O   . ASN A 1 153 ? 2.257   9.860   2.676   1.00 88.73 153 A 1 
ATOM 1138 C CB  . ASN A 1 153 ? 1.837   13.246  1.828   1.00 87.32 153 A 1 
ATOM 1139 C CG  . ASN A 1 153 ? 0.710   13.192  2.848   1.00 87.11 153 A 1 
ATOM 1140 O OD1 . ASN A 1 153 ? 0.420   12.184  3.459   1.00 83.34 153 A 1 
ATOM 1141 N ND2 . ASN A 1 153 ? 0.060   14.304  3.100   1.00 81.93 153 A 1 
ATOM 1142 N N   . GLN A 1 154 ? 3.815   11.378  3.223   1.00 86.11 154 A 1 
ATOM 1143 C CA  . GLN A 1 154 ? 4.398   10.568  4.299   1.00 84.78 154 A 1 
ATOM 1144 C C   . GLN A 1 154 ? 3.411   10.281  5.445   1.00 84.99 154 A 1 
ATOM 1145 O O   . GLN A 1 154 ? 3.471   9.213   6.054   1.00 84.52 154 A 1 
ATOM 1146 C CB  . GLN A 1 154 ? 5.660   11.279  4.824   1.00 83.42 154 A 1 
ATOM 1147 C CG  . GLN A 1 154 ? 6.534   10.370  5.706   1.00 78.49 154 A 1 
ATOM 1148 C CD  . GLN A 1 154 ? 7.121   9.183   4.942   1.00 78.90 154 A 1 
ATOM 1149 O OE1 . GLN A 1 154 ? 7.155   9.137   3.723   1.00 73.47 154 A 1 
ATOM 1150 N NE2 . GLN A 1 154 ? 7.602   8.168   5.618   1.00 70.57 154 A 1 
ATOM 1151 N N   . GLU A 1 155 ? 2.500   11.200  5.738   1.00 84.18 155 A 1 
ATOM 1152 C CA  . GLU A 1 155 ? 1.445   11.011  6.748   1.00 84.92 155 A 1 
ATOM 1153 C C   . GLU A 1 155 ? 0.508   9.867   6.341   1.00 87.79 155 A 1 
ATOM 1154 O O   . GLU A 1 155 ? 0.251   8.967   7.137   1.00 88.06 155 A 1 
ATOM 1155 C CB  . GLU A 1 155 ? 0.635   12.310  6.929   1.00 83.12 155 A 1 
ATOM 1156 C CG  . GLU A 1 155 ? 1.429   13.468  7.545   1.00 75.89 155 A 1 
ATOM 1157 C CD  . GLU A 1 155 ? 0.726   14.841  7.424   1.00 69.79 155 A 1 
ATOM 1158 O OE1 . GLU A 1 155 ? 1.292   15.841  7.900   1.00 61.45 155 A 1 
ATOM 1159 O OE2 . GLU A 1 155 ? -0.319  14.972  6.742   1.00 59.81 155 A 1 
ATOM 1160 N N   . LEU A 1 156 ? 0.069   9.859   5.077   1.00 89.53 156 A 1 
ATOM 1161 C CA  . LEU A 1 156 ? -0.772  8.797   4.537   1.00 91.23 156 A 1 
ATOM 1162 C C   . LEU A 1 156 ? -0.014  7.467   4.454   1.00 92.01 156 A 1 
ATOM 1163 O O   . LEU A 1 156 ? -0.577  6.436   4.790   1.00 91.92 156 A 1 
ATOM 1164 C CB  . LEU A 1 156 ? -1.336  9.253   3.181   1.00 92.37 156 A 1 
ATOM 1165 C CG  . LEU A 1 156 ? -2.354  8.285   2.553   1.00 89.68 156 A 1 
ATOM 1166 C CD1 . LEU A 1 156 ? -3.546  7.996   3.466   1.00 86.23 156 A 1 
ATOM 1167 C CD2 . LEU A 1 156 ? -2.905  8.911   1.269   1.00 87.31 156 A 1 
ATOM 1168 N N   . ALA A 1 157 ? 1.279   7.473   4.095   1.00 90.86 157 A 1 
ATOM 1169 C CA  . ALA A 1 157 ? 2.107   6.265   4.133   1.00 90.28 157 A 1 
ATOM 1170 C C   . ALA A 1 157 ? 2.155   5.656   5.544   1.00 90.11 157 A 1 
ATOM 1171 O O   . ALA A 1 157 ? 2.022   4.442   5.695   1.00 89.54 157 A 1 
ATOM 1172 C CB  . ALA A 1 157 ? 3.515   6.598   3.620   1.00 90.39 157 A 1 
ATOM 1173 N N   . LYS A 1 158 ? 2.284   6.495   6.578   1.00 89.82 158 A 1 
ATOM 1174 C CA  . LYS A 1 158 ? 2.253   6.069   7.982   1.00 88.65 158 A 1 
ATOM 1175 C C   . LYS A 1 158 ? 0.882   5.530   8.395   1.00 90.35 158 A 1 
ATOM 1176 O O   . LYS A 1 158 ? 0.814   4.539   9.113   1.00 89.94 158 A 1 
ATOM 1177 C CB  . LYS A 1 158 ? 2.702   7.237   8.870   1.00 86.13 158 A 1 
ATOM 1178 C CG  . LYS A 1 158 ? 2.853   6.813   10.337  1.00 77.30 158 A 1 
ATOM 1179 C CD  . LYS A 1 158 ? 3.349   7.981   11.193  1.00 74.53 158 A 1 
ATOM 1180 C CE  . LYS A 1 158 ? 3.493   7.509   12.643  1.00 64.14 158 A 1 
ATOM 1181 N NZ  . LYS A 1 158 ? 4.002   8.591   13.522  1.00 57.83 158 A 1 
ATOM 1182 N N   . GLU A 1 159 ? -0.195  6.160   7.950   1.00 89.44 159 A 1 
ATOM 1183 C CA  . GLU A 1 159 ? -1.558  5.667   8.179   1.00 90.87 159 A 1 
ATOM 1184 C C   . GLU A 1 159 ? -1.756  4.277   7.554   1.00 91.81 159 A 1 
ATOM 1185 O O   . GLU A 1 159 ? -2.186  3.348   8.233   1.00 91.01 159 A 1 
ATOM 1186 C CB  . GLU A 1 159 ? -2.547  6.700   7.608   1.00 91.01 159 A 1 
ATOM 1187 C CG  . GLU A 1 159 ? -4.019  6.397   7.918   1.00 85.81 159 A 1 
ATOM 1188 C CD  . GLU A 1 159 ? -4.961  7.336   7.138   1.00 86.94 159 A 1 
ATOM 1189 O OE1 . GLU A 1 159 ? -6.009  6.847   6.658   1.00 80.27 159 A 1 
ATOM 1190 O OE2 . GLU A 1 159 ? -4.628  8.533   6.964   1.00 82.85 159 A 1 
ATOM 1191 N N   . LEU A 1 160 ? -1.347  4.108   6.298   1.00 93.55 160 A 1 
ATOM 1192 C CA  . LEU A 1 160 ? -1.471  2.845   5.571   1.00 93.92 160 A 1 
ATOM 1193 C C   . LEU A 1 160 ? -0.562  1.740   6.130   1.00 93.51 160 A 1 
ATOM 1194 O O   . LEU A 1 160 ? -0.918  0.569   6.040   1.00 92.86 160 A 1 
ATOM 1195 C CB  . LEU A 1 160 ? -1.179  3.085   4.079   1.00 95.08 160 A 1 
ATOM 1196 C CG  . LEU A 1 160 ? -2.172  4.000   3.341   1.00 94.69 160 A 1 
ATOM 1197 C CD1 . LEU A 1 160 ? -1.719  4.147   1.887   1.00 92.68 160 A 1 
ATOM 1198 C CD2 . LEU A 1 160 ? -3.600  3.474   3.364   1.00 92.89 160 A 1 
ATOM 1199 N N   . SER A 1 161 ? 0.592   2.077   6.728   1.00 93.10 161 A 1 
ATOM 1200 C CA  . SER A 1 161 ? 1.492   1.077   7.321   1.00 91.71 161 A 1 
ATOM 1201 C C   . SER A 1 161 ? 0.926   0.402   8.575   1.00 91.32 161 A 1 
ATOM 1202 O O   . SER A 1 161 ? 1.405   -0.664  8.961   1.00 89.87 161 A 1 
ATOM 1203 C CB  . SER A 1 161 ? 2.874   1.671   7.614   1.00 90.40 161 A 1 
ATOM 1204 O OG  . SER A 1 161 ? 2.870   2.574   8.697   1.00 86.11 161 A 1 
ATOM 1205 N N   . ALA A 1 162 ? -0.098  0.990   9.193   1.00 91.83 162 A 1 
ATOM 1206 C CA  . ALA A 1 162 ? -0.802  0.396   10.326  1.00 91.51 162 A 1 
ATOM 1207 C C   . ALA A 1 162 ? -1.857  -0.644  9.902   1.00 92.24 162 A 1 
ATOM 1208 O O   . ALA A 1 162 ? -2.343  -1.401  10.744  1.00 91.03 162 A 1 
ATOM 1209 C CB  . ALA A 1 162 ? -1.416  1.535   11.148  1.00 90.53 162 A 1 
ATOM 1210 N N   . GLU A 1 163 ? -2.202  -0.709  8.615   1.00 92.05 163 A 1 
ATOM 1211 C CA  . GLU A 1 163 ? -3.171  -1.663  8.085   1.00 92.86 163 A 1 
ATOM 1212 C C   . GLU A 1 163 ? -2.594  -3.085  8.038   1.00 92.99 163 A 1 
ATOM 1213 O O   . GLU A 1 163 ? -1.389  -3.306  7.866   1.00 91.44 163 A 1 
ATOM 1214 C CB  . GLU A 1 163 ? -3.644  -1.234  6.688   1.00 93.35 163 A 1 
ATOM 1215 C CG  . GLU A 1 163 ? -4.355  0.128   6.661   1.00 91.90 163 A 1 
ATOM 1216 C CD  . GLU A 1 163 ? -5.682  0.163   7.425   1.00 92.48 163 A 1 
ATOM 1217 O OE1 . GLU A 1 163 ? -6.199  1.287   7.622   1.00 85.35 163 A 1 
ATOM 1218 O OE2 . GLU A 1 163 ? -6.194  -0.923  7.781   1.00 86.75 163 A 1 
ATOM 1219 N N   . LYS A 1 164 ? -3.465  -4.093  8.150   1.00 93.69 164 A 1 
ATOM 1220 C CA  . LYS A 1 164 ? -3.040  -5.501  8.020   1.00 93.88 164 A 1 
ATOM 1221 C C   . LYS A 1 164 ? -2.970  -5.946  6.566   1.00 95.06 164 A 1 
ATOM 1222 O O   . LYS A 1 164 ? -2.057  -6.686  6.199   1.00 93.53 164 A 1 
ATOM 1223 C CB  . LYS A 1 164 ? -3.972  -6.406  8.831   1.00 92.14 164 A 1 
ATOM 1224 C CG  . LYS A 1 164 ? -3.810  -6.145  10.335  1.00 85.57 164 A 1 
ATOM 1225 C CD  . LYS A 1 164 ? -4.735  -7.066  11.130  1.00 77.01 164 A 1 
ATOM 1226 C CE  . LYS A 1 164 ? -4.621  -6.757  12.619  1.00 68.97 164 A 1 
ATOM 1227 N NZ  . LYS A 1 164 ? -5.668  -7.459  13.384  1.00 58.62 164 A 1 
ATOM 1228 N N   . GLU A 1 165 ? -3.922  -5.485  5.756   1.00 94.16 165 A 1 
ATOM 1229 C CA  . GLU A 1 165 ? -3.988  -5.786  4.326   1.00 95.38 165 A 1 
ATOM 1230 C C   . GLU A 1 165 ? -4.405  -4.554  3.523   1.00 95.92 165 A 1 
ATOM 1231 O O   . GLU A 1 165 ? -5.390  -3.890  3.848   1.00 94.68 165 A 1 
ATOM 1232 C CB  . GLU A 1 165 ? -4.917  -6.986  4.084   1.00 94.07 165 A 1 
ATOM 1233 C CG  . GLU A 1 165 ? -5.039  -7.362  2.597   1.00 90.40 165 A 1 
ATOM 1234 C CD  . GLU A 1 165 ? -5.668  -8.743  2.348   1.00 90.28 165 A 1 
ATOM 1235 O OE1 . GLU A 1 165 ? -5.561  -9.234  1.192   1.00 81.41 165 A 1 
ATOM 1236 O OE2 . GLU A 1 165 ? -6.139  -9.397  3.294   1.00 84.37 165 A 1 
ATOM 1237 N N   . LEU A 1 166 ? -3.667  -4.287  2.444   1.00 96.03 166 A 1 
ATOM 1238 C CA  . LEU A 1 166 ? -3.997  -3.282  1.441   1.00 96.27 166 A 1 
ATOM 1239 C C   . LEU A 1 166 ? -4.356  -3.970  0.125   1.00 96.52 166 A 1 
ATOM 1240 O O   . LEU A 1 166 ? -3.566  -4.758  -0.401  1.00 95.83 166 A 1 
ATOM 1241 C CB  . LEU A 1 166 ? -2.822  -2.306  1.245   1.00 96.06 166 A 1 
ATOM 1242 C CG  . LEU A 1 166 ? -2.396  -1.530  2.502   1.00 95.00 166 A 1 
ATOM 1243 C CD1 . LEU A 1 166 ? -1.240  -0.595  2.150   1.00 92.43 166 A 1 
ATOM 1244 C CD2 . LEU A 1 166 ? -3.533  -0.688  3.080   1.00 92.64 166 A 1 
ATOM 1245 N N   . VAL A 1 167 ? -5.514  -3.634  -0.430  1.00 96.82 167 A 1 
ATOM 1246 C CA  . VAL A 1 167 ? -5.935  -4.038  -1.774  1.00 96.87 167 A 1 
ATOM 1247 C C   . VAL A 1 167 ? -5.789  -2.840  -2.704  1.00 96.49 167 A 1 
ATOM 1248 O O   . VAL A 1 167 ? -6.512  -1.859  -2.576  1.00 95.52 167 A 1 
ATOM 1249 C CB  . VAL A 1 167 ? -7.366  -4.602  -1.772  1.00 96.73 167 A 1 
ATOM 1250 C CG1 . VAL A 1 167 ? -7.818  -4.975  -3.189  1.00 94.87 167 A 1 
ATOM 1251 C CG2 . VAL A 1 167 ? -7.460  -5.863  -0.907  1.00 94.68 167 A 1 
ATOM 1252 N N   . LEU A 1 168 ? -4.849  -2.910  -3.643  1.00 95.88 168 A 1 
ATOM 1253 C CA  . LEU A 1 168 ? -4.535  -1.828  -4.576  1.00 95.56 168 A 1 
ATOM 1254 C C   . LEU A 1 168 ? -5.158  -2.115  -5.942  1.00 95.14 168 A 1 
ATOM 1255 O O   . LEU A 1 168 ? -4.783  -3.086  -6.602  1.00 94.15 168 A 1 
ATOM 1256 C CB  . LEU A 1 168 ? -3.007  -1.665  -4.681  1.00 95.51 168 A 1 
ATOM 1257 C CG  . LEU A 1 168 ? -2.288  -1.346  -3.357  1.00 94.26 168 A 1 
ATOM 1258 C CD1 . LEU A 1 168 ? -0.776  -1.373  -3.558  1.00 88.74 168 A 1 
ATOM 1259 C CD2 . LEU A 1 168 ? -2.646  0.033   -2.829  1.00 87.95 168 A 1 
ATOM 1260 N N   . ILE A 1 169 ? -6.055  -1.235  -6.396  1.00 93.15 169 A 1 
ATOM 1261 C CA  . ILE A 1 169 ? -6.588  -1.252  -7.762  1.00 92.04 169 A 1 
ATOM 1262 C C   . ILE A 1 169 ? -5.678  -0.382  -8.627  1.00 90.30 169 A 1 
ATOM 1263 O O   . ILE A 1 169 ? -5.688  0.847   -8.508  1.00 87.88 169 A 1 
ATOM 1264 C CB  . ILE A 1 169 ? -8.053  -0.771  -7.811  1.00 91.45 169 A 1 
ATOM 1265 C CG1 . ILE A 1 169 ? -8.960  -1.579  -6.856  1.00 90.40 169 A 1 
ATOM 1266 C CG2 . ILE A 1 169 ? -8.569  -0.865  -9.260  1.00 90.39 169 A 1 
ATOM 1267 C CD1 . ILE A 1 169 ? -10.370 -0.995  -6.712  1.00 88.12 169 A 1 
ATOM 1268 N N   . CYS A 1 170 ? -4.882  -1.012  -9.493  1.00 87.09 170 A 1 
ATOM 1269 C CA  . CYS A 1 170 ? -3.870  -0.309  -10.274 1.00 82.72 170 A 1 
ATOM 1270 C C   . CYS A 1 170 ? -3.867  -0.653  -11.764 1.00 77.60 170 A 1 
ATOM 1271 O O   . CYS A 1 170 ? -2.942  -0.262  -12.462 1.00 65.47 170 A 1 
ATOM 1272 C CB  . CYS A 1 170 ? -2.502  -0.536  -9.624  1.00 79.21 170 A 1 
ATOM 1273 S SG  . CYS A 1 170 ? -1.945  -2.240  -9.889  1.00 78.13 170 A 1 
ATOM 1274 N N   . GLY A 1 171 ? -4.880  -1.339  -12.281 1.00 67.46 171 A 1 
ATOM 1275 C CA  . GLY A 1 171 ? -4.937  -1.685  -13.706 1.00 63.26 171 A 1 
ATOM 1276 C C   . GLY A 1 171 ? -4.912  -0.478  -14.645 1.00 65.26 171 A 1 
ATOM 1277 O O   . GLY A 1 171 ? -4.421  -0.579  -15.763 1.00 59.49 171 A 1 
ATOM 1278 N N   . ARG A 1 172 ? -5.424  0.680   -14.193 1.00 65.90 172 A 1 
ATOM 1279 C CA  . ARG A 1 172 ? -5.358  1.980   -14.870 1.00 64.47 172 A 1 
ATOM 1280 C C   . ARG A 1 172 ? -5.184  3.087   -13.831 1.00 65.95 172 A 1 
ATOM 1281 O O   . ARG A 1 172 ? -5.816  3.046   -12.779 1.00 60.26 172 A 1 
ATOM 1282 C CB  . ARG A 1 172 ? -6.619  2.225   -15.723 1.00 57.62 172 A 1 
ATOM 1283 C CG  . ARG A 1 172 ? -6.858  1.146   -16.768 1.00 51.03 172 A 1 
ATOM 1284 C CD  . ARG A 1 172 ? -8.086  1.406   -17.654 1.00 48.58 172 A 1 
ATOM 1285 N NE  . ARG A 1 172 ? -7.696  1.967   -18.965 1.00 44.78 172 A 1 
ATOM 1286 C CZ  . ARG A 1 172 ? -7.940  3.161   -19.440 1.00 40.25 172 A 1 
ATOM 1287 N NH1 . ARG A 1 172 ? -8.685  4.016   -18.823 1.00 38.46 172 A 1 
ATOM 1288 N NH2 . ARG A 1 172 ? -7.418  3.537   -20.559 1.00 36.90 172 A 1 
ATOM 1289 N N   . TYR A 1 173 ? -4.350  4.093   -14.146 1.00 59.82 173 A 1 
ATOM 1290 C CA  . TYR A 1 173 ? -4.221  5.315   -13.338 1.00 58.74 173 A 1 
ATOM 1291 C C   . TYR A 1 173 ? -5.158  6.424   -13.854 1.00 59.63 173 A 1 
ATOM 1292 O O   . TYR A 1 173 ? -4.770  7.556   -14.101 1.00 55.14 173 A 1 
ATOM 1293 C CB  . TYR A 1 173 ? -2.750  5.744   -13.248 1.00 53.56 173 A 1 
ATOM 1294 C CG  . TYR A 1 173 ? -2.487  6.837   -12.226 1.00 52.01 173 A 1 
ATOM 1295 C CD1 . TYR A 1 173 ? -1.974  8.081   -12.644 1.00 47.19 173 A 1 
ATOM 1296 C CD2 . TYR A 1 173 ? -2.762  6.619   -10.863 1.00 44.54 173 A 1 
ATOM 1297 C CE1 . TYR A 1 173 ? -1.718  9.090   -11.701 1.00 43.25 173 A 1 
ATOM 1298 C CE2 . TYR A 1 173 ? -2.515  7.631   -9.920  1.00 43.84 173 A 1 
ATOM 1299 C CZ  . TYR A 1 173 ? -1.985  8.868   -10.335 1.00 47.48 173 A 1 
ATOM 1300 O OH  . TYR A 1 173 ? -1.736  9.844   -9.422  1.00 46.08 173 A 1 
ATOM 1301 N N   . GLU A 1 174 ? -6.391  6.049   -14.114 1.00 57.41 174 A 1 
ATOM 1302 C CA  . GLU A 1 174 ? -7.491  6.884   -14.602 1.00 57.66 174 A 1 
ATOM 1303 C C   . GLU A 1 174 ? -8.811  6.122   -14.408 1.00 60.03 174 A 1 
ATOM 1304 O O   . GLU A 1 174 ? -8.819  5.062   -13.782 1.00 54.57 174 A 1 
ATOM 1305 C CB  . GLU A 1 174 ? -7.255  7.280   -16.065 1.00 51.45 174 A 1 
ATOM 1306 C CG  . GLU A 1 174 ? -7.212  6.105   -17.051 1.00 44.46 174 A 1 
ATOM 1307 C CD  . GLU A 1 174 ? -6.933  6.564   -18.491 1.00 41.22 174 A 1 
ATOM 1308 O OE1 . GLU A 1 174 ? -6.902  5.671   -19.377 1.00 38.47 174 A 1 
ATOM 1309 O OE2 . GLU A 1 174 ? -6.752  7.767   -18.732 1.00 37.80 174 A 1 
ATOM 1310 N N   . GLY A 1 175 ? -9.935  6.663   -14.912 1.00 67.53 175 A 1 
ATOM 1311 C CA  . GLY A 1 175 ? -11.285 6.210   -14.613 1.00 67.62 175 A 1 
ATOM 1312 C C   . GLY A 1 175 ? -11.512 4.691   -14.626 1.00 70.98 175 A 1 
ATOM 1313 O O   . GLY A 1 175 ? -11.240 4.001   -15.600 1.00 68.72 175 A 1 
ATOM 1314 N N   . ILE A 1 176 ? -12.100 4.203   -13.540 1.00 76.40 176 A 1 
ATOM 1315 C CA  . ILE A 1 176 ? -12.848 2.947   -13.475 1.00 78.27 176 A 1 
ATOM 1316 C C   . ILE A 1 176 ? -14.340 3.274   -13.355 1.00 78.67 176 A 1 
ATOM 1317 O O   . ILE A 1 176 ? -14.709 4.424   -13.111 1.00 77.32 176 A 1 
ATOM 1318 C CB  . ILE A 1 176 ? -12.333 2.020   -12.353 1.00 76.84 176 A 1 
ATOM 1319 C CG1 . ILE A 1 176 ? -12.602 2.593   -10.940 1.00 72.49 176 A 1 
ATOM 1320 C CG2 . ILE A 1 176 ? -10.847 1.703   -12.584 1.00 69.32 176 A 1 
ATOM 1321 C CD1 . ILE A 1 176 ? -12.230 1.621   -9.807  1.00 67.63 176 A 1 
ATOM 1322 N N   . ASP A 1 177 ? -15.202 2.287   -13.542 1.00 76.96 177 A 1 
ATOM 1323 C CA  . ASP A 1 177 ? -16.644 2.503   -13.401 1.00 77.80 177 A 1 
ATOM 1324 C C   . ASP A 1 177 ? -16.988 3.044   -12.000 1.00 79.18 177 A 1 
ATOM 1325 O O   . ASP A 1 177 ? -16.632 2.434   -10.989 1.00 79.53 177 A 1 
ATOM 1326 C CB  . ASP A 1 177 ? -17.378 1.194   -13.698 1.00 76.91 177 A 1 
ATOM 1327 C CG  . ASP A 1 177 ? -18.894 1.365   -13.808 1.00 74.96 177 A 1 
ATOM 1328 O OD1 . ASP A 1 177 ? -19.568 1.671   -12.798 1.00 71.01 177 A 1 
ATOM 1329 O OD2 . ASP A 1 177 ? -19.449 1.118   -14.901 1.00 70.04 177 A 1 
ATOM 1330 N N   . GLN A 1 178 ? -17.703 4.172   -11.942 1.00 78.99 178 A 1 
ATOM 1331 C CA  . GLN A 1 178 ? -18.030 4.862   -10.684 1.00 80.77 178 A 1 
ATOM 1332 C C   . GLN A 1 178 ? -18.731 3.945   -9.673  1.00 82.76 178 A 1 
ATOM 1333 O O   . GLN A 1 178 ? -18.489 4.036   -8.471  1.00 82.49 178 A 1 
ATOM 1334 C CB  . GLN A 1 178 ? -18.912 6.085   -11.004 1.00 79.16 178 A 1 
ATOM 1335 C CG  . GLN A 1 178 ? -19.202 6.961   -9.775  1.00 74.88 178 A 1 
ATOM 1336 C CD  . GLN A 1 178 ? -17.936 7.556   -9.169  1.00 73.52 178 A 1 
ATOM 1337 O OE1 . GLN A 1 178 ? -17.095 8.103   -9.861  1.00 68.15 178 A 1 
ATOM 1338 N NE2 . GLN A 1 178 ? -17.744 7.456   -7.876  1.00 64.39 178 A 1 
ATOM 1339 N N   . ARG A 1 179 ? -19.539 3.002   -10.139 1.00 82.79 179 A 1 
ATOM 1340 C CA  . ARG A 1 179 ? -20.239 2.049   -9.264  1.00 83.82 179 A 1 
ATOM 1341 C C   . ARG A 1 179 ? -19.268 1.154   -8.493  1.00 86.06 179 A 1 
ATOM 1342 O O   . ARG A 1 179 ? -19.587 0.743   -7.386  1.00 86.87 179 A 1 
ATOM 1343 C CB  . ARG A 1 179 ? -21.193 1.191   -10.098 1.00 83.09 179 A 1 
ATOM 1344 C CG  . ARG A 1 179 ? -22.278 2.030   -10.788 1.00 83.04 179 A 1 
ATOM 1345 C CD  . ARG A 1 179 ? -23.064 1.189   -11.797 1.00 80.77 179 A 1 
ATOM 1346 N NE  . ARG A 1 179 ? -22.239 0.833   -12.965 1.00 77.29 179 A 1 
ATOM 1347 C CZ  . ARG A 1 179 ? -22.623 0.107   -14.003 1.00 71.74 179 A 1 
ATOM 1348 N NH1 . ARG A 1 179 ? -23.818 -0.400  -14.086 1.00 65.81 179 A 1 
ATOM 1349 N NH2 . ARG A 1 179 ? -21.801 -0.115  -14.984 1.00 66.50 179 A 1 
ATOM 1350 N N   . ILE A 1 180 ? -18.095 0.845   -9.064  1.00 85.74 180 A 1 
ATOM 1351 C CA  . ILE A 1 180 ? -17.048 0.093   -8.363  1.00 86.62 180 A 1 
ATOM 1352 C C   . ILE A 1 180 ? -16.431 0.948   -7.261  1.00 88.13 180 A 1 
ATOM 1353 O O   . ILE A 1 180 ? -16.255 0.448   -6.150  1.00 87.77 180 A 1 
ATOM 1354 C CB  . ILE A 1 180 ? -15.979 -0.422  -9.343  1.00 85.72 180 A 1 
ATOM 1355 C CG1 . ILE A 1 180 ? -16.577 -1.404  -10.369 1.00 82.43 180 A 1 
ATOM 1356 C CG2 . ILE A 1 180 ? -14.793 -1.064  -8.609  1.00 82.32 180 A 1 
ATOM 1357 C CD1 . ILE A 1 180 ? -17.183 -2.683  -9.769  1.00 77.80 180 A 1 
ATOM 1358 N N   . ILE A 1 181 ? -16.150 2.226   -7.539  1.00 87.46 181 A 1 
ATOM 1359 C CA  . ILE A 1 181 ? -15.646 3.169   -6.532  1.00 87.29 181 A 1 
ATOM 1360 C C   . ILE A 1 181 ? -16.632 3.245   -5.363  1.00 89.07 181 A 1 
ATOM 1361 O O   . ILE A 1 181 ? -16.270 2.960   -4.223  1.00 89.25 181 A 1 
ATOM 1362 C CB  . ILE A 1 181 ? -15.364 4.557   -7.164  1.00 85.58 181 A 1 
ATOM 1363 C CG1 . ILE A 1 181 ? -14.354 4.428   -8.329  1.00 82.88 181 A 1 
ATOM 1364 C CG2 . ILE A 1 181 ? -14.856 5.532   -6.093  1.00 80.97 181 A 1 
ATOM 1365 C CD1 . ILE A 1 181 ? -14.065 5.736   -9.072  1.00 76.73 181 A 1 
ATOM 1366 N N   . ASP A 1 182 ? -17.899 3.500   -5.652  1.00 87.56 182 A 1 
ATOM 1367 C CA  . ASP A 1 182 ? -18.945 3.663   -4.639  1.00 87.57 182 A 1 
ATOM 1368 C C   . ASP A 1 182 ? -19.156 2.396   -3.791  1.00 89.12 182 A 1 
ATOM 1369 O O   . ASP A 1 182 ? -19.400 2.482   -2.585  1.00 88.67 182 A 1 
ATOM 1370 C CB  . ASP A 1 182 ? -20.265 4.043   -5.327  1.00 86.73 182 A 1 
ATOM 1371 C CG  . ASP A 1 182 ? -20.249 5.380   -6.081  1.00 83.77 182 A 1 
ATOM 1372 O OD1 . ASP A 1 182 ? -19.335 6.205   -5.856  1.00 79.22 182 A 1 
ATOM 1373 O OD2 . ASP A 1 182 ? -21.176 5.575   -6.901  1.00 78.69 182 A 1 
ATOM 1374 N N   . LEU A 1 183 ? -19.060 1.209   -4.409  1.00 91.36 183 A 1 
ATOM 1375 C CA  . LEU A 1 183 ? -19.356 -0.065  -3.747  1.00 92.12 183 A 1 
ATOM 1376 C C   . LEU A 1 183 ? -18.172 -0.660  -2.980  1.00 93.05 183 A 1 
ATOM 1377 O O   . LEU A 1 183 ? -18.412 -1.393  -2.025  1.00 92.13 183 A 1 
ATOM 1378 C CB  . LEU A 1 183 ? -19.866 -1.078  -4.783  1.00 92.27 183 A 1 
ATOM 1379 C CG  . LEU A 1 183 ? -21.278 -0.806  -5.324  1.00 88.81 183 A 1 
ATOM 1380 C CD1 . LEU A 1 183 ? -21.563 -1.765  -6.488  1.00 84.36 183 A 1 
ATOM 1381 C CD2 . LEU A 1 183 ? -22.359 -1.026  -4.266  1.00 85.01 183 A 1 
ATOM 1382 N N   . TYR A 1 184 ? -16.917 -0.416  -3.401  1.00 93.50 184 A 1 
ATOM 1383 C CA  . TYR A 1 184 ? -15.761 -1.177  -2.917  1.00 93.92 184 A 1 
ATOM 1384 C C   . TYR A 1 184 ? -14.584 -0.331  -2.427  1.00 94.57 184 A 1 
ATOM 1385 O O   . TYR A 1 184 ? -13.834 -0.802  -1.579  1.00 93.61 184 A 1 
ATOM 1386 C CB  . TYR A 1 184 ? -15.284 -2.132  -4.019  1.00 93.94 184 A 1 
ATOM 1387 C CG  . TYR A 1 184 ? -16.286 -3.184  -4.453  1.00 93.80 184 A 1 
ATOM 1388 C CD1 . TYR A 1 184 ? -16.385 -4.400  -3.747  1.00 90.89 184 A 1 
ATOM 1389 C CD2 . TYR A 1 184 ? -17.085 -2.968  -5.591  1.00 91.34 184 A 1 
ATOM 1390 C CE1 . TYR A 1 184 ? -17.272 -5.400  -4.186  1.00 90.45 184 A 1 
ATOM 1391 C CE2 . TYR A 1 184 ? -17.974 -3.965  -6.032  1.00 90.67 184 A 1 
ATOM 1392 C CZ  . TYR A 1 184 ? -18.064 -5.187  -5.336  1.00 92.35 184 A 1 
ATOM 1393 O OH  . TYR A 1 184 ? -18.902 -6.156  -5.786  1.00 91.24 184 A 1 
ATOM 1394 N N   . VAL A 1 185 ? -14.378 0.887   -2.950  1.00 93.82 185 A 1 
ATOM 1395 C CA  . VAL A 1 185 ? -13.153 1.660   -2.696  1.00 93.58 185 A 1 
ATOM 1396 C C   . VAL A 1 185 ? -13.255 2.453   -1.396  1.00 93.95 185 A 1 
ATOM 1397 O O   . VAL A 1 185 ? -14.182 3.244   -1.230  1.00 93.48 185 A 1 
ATOM 1398 C CB  . VAL A 1 185 ? -12.835 2.584   -3.882  1.00 92.36 185 A 1 
ATOM 1399 C CG1 . VAL A 1 185 ? -11.641 3.497   -3.605  1.00 88.81 185 A 1 
ATOM 1400 C CG2 . VAL A 1 185 ? -12.517 1.754   -5.134  1.00 88.45 185 A 1 
ATOM 1401 N N   . ASP A 1 186 ? -12.286 2.292   -0.494  1.00 94.98 186 A 1 
ATOM 1402 C CA  . ASP A 1 186 ? -12.199 3.059   0.752   1.00 94.86 186 A 1 
ATOM 1403 C C   . ASP A 1 186 ? -11.512 4.408   0.538   1.00 94.62 186 A 1 
ATOM 1404 O O   . ASP A 1 186 ? -12.006 5.425   1.024   1.00 93.22 186 A 1 
ATOM 1405 C CB  . ASP A 1 186 ? -11.498 2.228   1.830   1.00 94.96 186 A 1 
ATOM 1406 C CG  . ASP A 1 186 ? -12.301 0.969   2.157   1.00 94.53 186 A 1 
ATOM 1407 O OD1 . ASP A 1 186 ? -13.545 1.107   2.330   1.00 90.54 186 A 1 
ATOM 1408 O OD2 . ASP A 1 186 ? -11.687 -0.117  2.193   1.00 90.76 186 A 1 
ATOM 1409 N N   . ASP A 1 187 ? -10.431 4.426   -0.255  1.00 94.44 187 A 1 
ATOM 1410 C CA  . ASP A 1 187 ? -9.672  5.638   -0.556  1.00 93.77 187 A 1 
ATOM 1411 C C   . ASP A 1 187 ? -9.301  5.730   -2.037  1.00 93.68 187 A 1 
ATOM 1412 O O   . ASP A 1 187 ? -8.821  4.772   -2.647  1.00 92.13 187 A 1 
ATOM 1413 C CB  . ASP A 1 187 ? -8.389  5.688   0.271   1.00 92.74 187 A 1 
ATOM 1414 C CG  . ASP A 1 187 ? -8.641  5.753   1.771   1.00 90.79 187 A 1 
ATOM 1415 O OD1 . ASP A 1 187 ? -8.758  6.878   2.309   1.00 85.49 187 A 1 
ATOM 1416 O OD2 . ASP A 1 187 ? -8.577  4.689   2.418   1.00 84.79 187 A 1 
ATOM 1417 N N   . GLU A 1 188 ? -9.426  6.935   -2.584  1.00 92.00 188 A 1 
ATOM 1418 C CA  . GLU A 1 188 ? -8.783  7.309   -3.844  1.00 91.31 188 A 1 
ATOM 1419 C C   . GLU A 1 188 ? -7.473  8.044   -3.545  1.00 91.31 188 A 1 
ATOM 1420 O O   . GLU A 1 188 ? -7.460  9.038   -2.806  1.00 89.76 188 A 1 
ATOM 1421 C CB  . GLU A 1 188 ? -9.712  8.163   -4.710  1.00 89.01 188 A 1 
ATOM 1422 C CG  . GLU A 1 188 ? -10.923 7.375   -5.212  1.00 83.14 188 A 1 
ATOM 1423 C CD  . GLU A 1 188 ? -11.727 8.178   -6.239  1.00 81.31 188 A 1 
ATOM 1424 O OE1 . GLU A 1 188 ? -12.883 8.524   -5.928  1.00 72.72 188 A 1 
ATOM 1425 O OE2 . GLU A 1 188 ? -11.172 8.429   -7.337  1.00 73.24 188 A 1 
ATOM 1426 N N   . ILE A 1 189 ? -6.353  7.567   -4.105  1.00 91.65 189 A 1 
ATOM 1427 C CA  . ILE A 1 189 ? -5.013  8.107   -3.838  1.00 91.69 189 A 1 
ATOM 1428 C C   . ILE A 1 189 ? -4.331  8.517   -5.139  1.00 90.50 189 A 1 
ATOM 1429 O O   . ILE A 1 189 ? -4.199  7.727   -6.073  1.00 89.05 189 A 1 
ATOM 1430 C CB  . ILE A 1 189 ? -4.160  7.114   -3.013  1.00 92.32 189 A 1 
ATOM 1431 C CG1 . ILE A 1 189 ? -4.829  6.860   -1.641  1.00 91.83 189 A 1 
ATOM 1432 C CG2 . ILE A 1 189 ? -2.727  7.657   -2.838  1.00 91.77 189 A 1 
ATOM 1433 C CD1 . ILE A 1 189 ? -4.030  5.955   -0.692  1.00 90.31 189 A 1 
ATOM 1434 N N   . SER A 1 190 ? -3.822  9.747   -5.162  1.00 89.66 190 A 1 
ATOM 1435 C CA  . SER A 1 190 ? -2.993  10.308  -6.227  1.00 89.55 190 A 1 
ATOM 1436 C C   . SER A 1 190 ? -1.525  10.360  -5.815  1.00 90.27 190 A 1 
ATOM 1437 O O   . SER A 1 190 ? -1.175  10.968  -4.803  1.00 89.70 190 A 1 
ATOM 1438 C CB  . SER A 1 190 ? -3.477  11.708  -6.597  1.00 87.86 190 A 1 
ATOM 1439 O OG  . SER A 1 190 ? -2.640  12.249  -7.603  1.00 81.66 190 A 1 
ATOM 1440 N N   . VAL A 1 191 ? -0.638  9.792   -6.631  1.00 89.29 191 A 1 
ATOM 1441 C CA  . VAL A 1 191 ? 0.822   9.914   -6.448  1.00 88.76 191 A 1 
ATOM 1442 C C   . VAL A 1 191 ? 1.413   11.142  -7.146  1.00 87.28 191 A 1 
ATOM 1443 O O   . VAL A 1 191 ? 2.585   11.457  -6.948  1.00 83.41 191 A 1 
ATOM 1444 C CB  . VAL A 1 191 ? 1.565   8.627   -6.860  1.00 88.69 191 A 1 
ATOM 1445 C CG1 . VAL A 1 191 ? 1.096   7.430   -6.026  1.00 85.49 191 A 1 
ATOM 1446 C CG2 . VAL A 1 191 ? 1.402   8.300   -8.344  1.00 85.80 191 A 1 
ATOM 1447 N N   . GLY A 1 192 ? 0.630   11.853  -7.961  1.00 85.05 192 A 1 
ATOM 1448 C CA  . GLY A 1 192 ? 1.116   12.995  -8.737  1.00 83.59 192 A 1 
ATOM 1449 C C   . GLY A 1 192 ? 0.073   13.633  -9.653  1.00 83.11 192 A 1 
ATOM 1450 O O   . GLY A 1 192 ? -0.871  12.971  -10.072 1.00 80.16 192 A 1 
ATOM 1451 N N   . ASP A 1 193 ? 0.288   14.908  -10.021 1.00 79.31 193 A 1 
ATOM 1452 C CA  . ASP A 1 193 ? -0.515  15.643  -11.013 1.00 77.19 193 A 1 
ATOM 1453 C C   . ASP A 1 193 ? 0.053   15.437  -12.422 1.00 75.11 193 A 1 
ATOM 1454 O O   . ASP A 1 193 ? 0.522   16.369  -13.088 1.00 71.91 193 A 1 
ATOM 1455 C CB  . ASP A 1 193 ? -0.623  17.140  -10.660 1.00 75.71 193 A 1 
ATOM 1456 C CG  . ASP A 1 193 ? -1.172  17.361  -9.260  1.00 72.15 193 A 1 
ATOM 1457 O OD1 . ASP A 1 193 ? -2.064  16.597  -8.840  1.00 69.35 193 A 1 
ATOM 1458 O OD2 . ASP A 1 193 ? -0.555  18.158  -8.518  1.00 69.05 193 A 1 
ATOM 1459 N N   . TYR A 1 194 ? 0.081   14.181  -12.858 1.00 69.55 194 A 1 
ATOM 1460 C CA  . TYR A 1 194 ? 0.561   13.789  -14.175 1.00 68.98 194 A 1 
ATOM 1461 C C   . TYR A 1 194 ? -0.212  12.568  -14.671 1.00 68.60 194 A 1 
ATOM 1462 O O   . TYR A 1 194 ? -0.772  11.807  -13.888 1.00 63.74 194 A 1 
ATOM 1463 C CB  . TYR A 1 194 ? 2.075   13.535  -14.145 1.00 65.14 194 A 1 
ATOM 1464 C CG  . TYR A 1 194 ? 2.562   12.658  -13.003 1.00 62.68 194 A 1 
ATOM 1465 C CD1 . TYR A 1 194 ? 3.142   13.254  -11.866 1.00 55.55 194 A 1 
ATOM 1466 C CD2 . TYR A 1 194 ? 2.431   11.260  -13.069 1.00 56.86 194 A 1 
ATOM 1467 C CE1 . TYR A 1 194 ? 3.588   12.458  -10.802 1.00 51.37 194 A 1 
ATOM 1468 C CE2 . TYR A 1 194 ? 2.872   10.456  -12.001 1.00 52.38 194 A 1 
ATOM 1469 C CZ  . TYR A 1 194 ? 3.452   11.057  -10.868 1.00 53.69 194 A 1 
ATOM 1470 O OH  . TYR A 1 194 ? 3.878   10.282  -9.832  1.00 50.65 194 A 1 
ATOM 1471 N N   . VAL A 1 195 ? -0.223  12.391  -15.984 1.00 65.57 195 A 1 
ATOM 1472 C CA  . VAL A 1 195 ? -0.865  11.242  -16.620 1.00 64.34 195 A 1 
ATOM 1473 C C   . VAL A 1 195 ? 0.131   10.091  -16.676 1.00 65.25 195 A 1 
ATOM 1474 O O   . VAL A 1 195 ? 1.212   10.223  -17.249 1.00 61.91 195 A 1 
ATOM 1475 C CB  . VAL A 1 195 ? -1.407  11.606  -18.012 1.00 59.62 195 A 1 
ATOM 1476 C CG1 . VAL A 1 195 ? -2.136  10.423  -18.653 1.00 53.48 195 A 1 
ATOM 1477 C CG2 . VAL A 1 195 ? -2.397  12.780  -17.931 1.00 53.26 195 A 1 
ATOM 1478 N N   . LEU A 1 196 ? -0.235  8.959   -16.080 1.00 66.41 196 A 1 
ATOM 1479 C CA  . LEU A 1 196 ? 0.465   7.687   -16.231 1.00 66.08 196 A 1 
ATOM 1480 C C   . LEU A 1 196 ? -0.296  6.802   -17.220 1.00 66.95 196 A 1 
ATOM 1481 O O   . LEU A 1 196 ? -1.521  6.813   -17.252 1.00 63.78 196 A 1 
ATOM 1482 C CB  . LEU A 1 196 ? 0.617   6.990   -14.869 1.00 62.70 196 A 1 
ATOM 1483 C CG  . LEU A 1 196 ? 1.489   7.738   -13.849 1.00 58.45 196 A 1 
ATOM 1484 C CD1 . LEU A 1 196 ? 1.460   6.993   -12.511 1.00 56.85 196 A 1 
ATOM 1485 C CD2 . LEU A 1 196 ? 2.945   7.836   -14.304 1.00 55.37 196 A 1 
ATOM 1486 N N   . SER A 1 197 ? 0.433   5.989   -17.984 1.00 66.70 197 A 1 
ATOM 1487 C CA  . SER A 1 197 ? -0.188  5.037   -18.918 1.00 65.64 197 A 1 
ATOM 1488 C C   . SER A 1 197 ? -0.979  3.938   -18.205 1.00 67.18 197 A 1 
ATOM 1489 O O   . SER A 1 197 ? -1.903  3.371   -18.783 1.00 63.12 197 A 1 
ATOM 1490 C CB  . SER A 1 197 ? 0.885   4.390   -19.794 1.00 60.17 197 A 1 
ATOM 1491 O OG  . SER A 1 197 ? 1.658   5.381   -20.444 1.00 53.30 197 A 1 
ATOM 1492 N N   . SER A 1 198 ? -0.603  3.619   -16.960 1.00 72.30 198 A 1 
ATOM 1493 C CA  . SER A 1 198 ? -1.238  2.594   -16.131 1.00 73.29 198 A 1 
ATOM 1494 C C   . SER A 1 198 ? -0.970  2.835   -14.641 1.00 75.98 198 A 1 
ATOM 1495 O O   . SER A 1 198 ? -0.109  3.637   -14.275 1.00 73.97 198 A 1 
ATOM 1496 C CB  . SER A 1 198 ? -0.743  1.220   -16.577 1.00 68.16 198 A 1 
ATOM 1497 O OG  . SER A 1 198 ? 0.610   1.020   -16.244 1.00 59.86 198 A 1 
ATOM 1498 N N   . GLY A 1 199 ? -1.720  2.165   -13.771 1.00 82.17 199 A 1 
ATOM 1499 C CA  . GLY A 1 199 ? -1.654  2.353   -12.322 1.00 84.36 199 A 1 
ATOM 1500 C C   . GLY A 1 199 ? -0.524  1.606   -11.617 1.00 87.77 199 A 1 
ATOM 1501 O O   . GLY A 1 199 ? -0.269  1.876   -10.444 1.00 87.34 199 A 1 
ATOM 1502 N N   . GLU A 1 200 ? 0.185   0.690   -12.293 1.00 87.05 200 A 1 
ATOM 1503 C CA  . GLU A 1 200 ? 1.230   -0.134  -11.674 1.00 88.48 200 A 1 
ATOM 1504 C C   . GLU A 1 200 ? 2.371   0.715   -11.100 1.00 90.10 200 A 1 
ATOM 1505 O O   . GLU A 1 200 ? 2.797   0.481   -9.973  1.00 89.55 200 A 1 
ATOM 1506 C CB  . GLU A 1 200 ? 1.805   -1.148  -12.681 1.00 87.28 200 A 1 
ATOM 1507 C CG  . GLU A 1 200 ? 0.850   -2.305  -13.034 1.00 84.24 200 A 1 
ATOM 1508 C CD  . GLU A 1 200 ? -0.343  -1.920  -13.918 1.00 84.80 200 A 1 
ATOM 1509 O OE1 . GLU A 1 200 ? -1.332  -2.687  -13.936 1.00 76.04 200 A 1 
ATOM 1510 O OE2 . GLU A 1 200 ? -0.309  -0.843  -14.549 1.00 78.34 200 A 1 
ATOM 1511 N N   . ALA A 1 201 ? 2.831   1.745   -11.826 1.00 87.95 201 A 1 
ATOM 1512 C CA  . ALA A 1 201 ? 3.868   2.650   -11.328 1.00 88.34 201 A 1 
ATOM 1513 C C   . ALA A 1 201 ? 3.422   3.380   -10.046 1.00 89.82 201 A 1 
ATOM 1514 O O   . ALA A 1 201 ? 4.199   3.494   -9.099  1.00 89.40 201 A 1 
ATOM 1515 C CB  . ALA A 1 201 ? 4.241   3.638   -12.441 1.00 86.79 201 A 1 
ATOM 1516 N N   . ALA A 1 202 ? 2.159   3.822   -9.989  1.00 89.71 202 A 1 
ATOM 1517 C CA  . ALA A 1 202 ? 1.589   4.441   -8.797  1.00 90.20 202 A 1 
ATOM 1518 C C   . ALA A 1 202 ? 1.492   3.447   -7.629  1.00 91.50 202 A 1 
ATOM 1519 O O   . ALA A 1 202 ? 1.839   3.793   -6.499  1.00 91.53 202 A 1 
ATOM 1520 C CB  . ALA A 1 202 ? 0.226   5.039   -9.168  1.00 89.34 202 A 1 
ATOM 1521 N N   . ALA A 1 203 ? 1.109   2.193   -7.900  1.00 91.83 203 A 1 
ATOM 1522 C CA  . ALA A 1 203 ? 1.087   1.136   -6.894  1.00 92.42 203 A 1 
ATOM 1523 C C   . ALA A 1 203 ? 2.473   0.896   -6.296  1.00 93.38 203 A 1 
ATOM 1524 O O   . ALA A 1 203 ? 2.607   0.828   -5.075  1.00 93.25 203 A 1 
ATOM 1525 C CB  . ALA A 1 203 ? 0.539   -0.153  -7.515  1.00 91.88 203 A 1 
ATOM 1526 N N   . LEU A 1 204 ? 3.521   0.824   -7.131  1.00 92.17 204 A 1 
ATOM 1527 C CA  . LEU A 1 204 ? 4.891   0.615   -6.665  1.00 92.60 204 A 1 
ATOM 1528 C C   . LEU A 1 204 ? 5.380   1.757   -5.767  1.00 92.92 204 A 1 
ATOM 1529 O O   . LEU A 1 204 ? 6.019   1.483   -4.756  1.00 92.41 204 A 1 
ATOM 1530 C CB  . LEU A 1 204 ? 5.837   0.408   -7.858  1.00 92.46 204 A 1 
ATOM 1531 C CG  . LEU A 1 204 ? 5.565   -0.856  -8.695  1.00 91.14 204 A 1 
ATOM 1532 C CD1 . LEU A 1 204 ? 6.611   -0.965  -9.807  1.00 88.63 204 A 1 
ATOM 1533 C CD2 . LEU A 1 204 ? 5.578   -2.143  -7.876  1.00 88.60 204 A 1 
ATOM 1534 N N   . VAL A 1 205 ? 5.036   3.013   -6.075  1.00 92.12 205 A 1 
ATOM 1535 C CA  . VAL A 1 205 ? 5.356   4.169   -5.217  1.00 92.08 205 A 1 
ATOM 1536 C C   . VAL A 1 205 ? 4.711   4.029   -3.837  1.00 92.66 205 A 1 
ATOM 1537 O O   . VAL A 1 205 ? 5.384   4.207   -2.823  1.00 92.10 205 A 1 
ATOM 1538 C CB  . VAL A 1 205 ? 4.926   5.491   -5.886  1.00 91.32 205 A 1 
ATOM 1539 C CG1 . VAL A 1 205 ? 5.012   6.702   -4.941  1.00 88.96 205 A 1 
ATOM 1540 C CG2 . VAL A 1 205 ? 5.808   5.803   -7.100  1.00 88.80 205 A 1 
ATOM 1541 N N   . VAL A 1 206 ? 3.424   3.688   -3.782  1.00 93.54 206 A 1 
ATOM 1542 C CA  . VAL A 1 206 ? 2.706   3.511   -2.510  1.00 94.06 206 A 1 
ATOM 1543 C C   . VAL A 1 206 ? 3.275   2.326   -1.729  1.00 94.03 206 A 1 
ATOM 1544 O O   . VAL A 1 206 ? 3.569   2.467   -0.544  1.00 93.24 206 A 1 
ATOM 1545 C CB  . VAL A 1 206 ? 1.188   3.368   -2.744  1.00 94.12 206 A 1 
ATOM 1546 C CG1 . VAL A 1 206 ? 0.425   3.048   -1.452  1.00 92.42 206 A 1 
ATOM 1547 C CG2 . VAL A 1 206 ? 0.609   4.679   -3.303  1.00 92.34 206 A 1 
ATOM 1548 N N   . ILE A 1 207 ? 3.489   1.184   -2.384  1.00 94.19 207 A 1 
ATOM 1549 C CA  . ILE A 1 207 ? 4.035   -0.028  -1.762  1.00 93.87 207 A 1 
ATOM 1550 C C   . ILE A 1 207 ? 5.418   0.243   -1.160  1.00 93.16 207 A 1 
ATOM 1551 O O   . ILE A 1 207 ? 5.648   -0.114  -0.009  1.00 92.04 207 A 1 
ATOM 1552 C CB  . ILE A 1 207 ? 4.079   -1.187  -2.787  1.00 93.95 207 A 1 
ATOM 1553 C CG1 . ILE A 1 207 ? 2.646   -1.662  -3.128  1.00 93.02 207 A 1 
ATOM 1554 C CG2 . ILE A 1 207 ? 4.903   -2.380  -2.263  1.00 92.95 207 A 1 
ATOM 1555 C CD1 . ILE A 1 207 ? 2.568   -2.495  -4.414  1.00 89.78 207 A 1 
ATOM 1556 N N   . ASP A 1 208 ? 6.325   0.872   -1.911  1.00 92.34 208 A 1 
ATOM 1557 C CA  . ASP A 1 208 ? 7.690   1.157   -1.457  1.00 90.74 208 A 1 
ATOM 1558 C C   . ASP A 1 208 ? 7.700   2.080   -0.230  1.00 89.69 208 A 1 
ATOM 1559 O O   . ASP A 1 208 ? 8.322   1.770   0.792   1.00 87.95 208 A 1 
ATOM 1560 C CB  . ASP A 1 208 ? 8.492   1.759   -2.619  1.00 89.36 208 A 1 
ATOM 1561 C CG  . ASP A 1 208 ? 9.968   1.926   -2.258  1.00 87.33 208 A 1 
ATOM 1562 O OD1 . ASP A 1 208 ? 10.665  0.883   -2.207  1.00 82.35 208 A 1 
ATOM 1563 O OD2 . ASP A 1 208 ? 10.390  3.080   -2.036  1.00 80.35 208 A 1 
ATOM 1564 N N   . ALA A 1 209 ? 6.938   3.177   -0.287  1.00 90.67 209 A 1 
ATOM 1565 C CA  . ALA A 1 209 ? 6.859   4.135   0.815   1.00 89.76 209 A 1 
ATOM 1566 C C   . ALA A 1 209 ? 6.212   3.538   2.077   1.00 88.88 209 A 1 
ATOM 1567 O O   . ALA A 1 209 ? 6.698   3.773   3.184   1.00 87.42 209 A 1 
ATOM 1568 C CB  . ALA A 1 209 ? 6.090   5.367   0.326   1.00 89.85 209 A 1 
ATOM 1569 N N   . VAL A 1 210 ? 5.145   2.755   1.926   1.00 91.58 210 A 1 
ATOM 1570 C CA  . VAL A 1 210 ? 4.457   2.101   3.051   1.00 91.56 210 A 1 
ATOM 1571 C C   . VAL A 1 210 ? 5.332   1.005   3.650   1.00 89.87 210 A 1 
ATOM 1572 O O   . VAL A 1 210 ? 5.479   0.949   4.869   1.00 87.96 210 A 1 
ATOM 1573 C CB  . VAL A 1 210 ? 3.084   1.554   2.616   1.00 92.61 210 A 1 
ATOM 1574 C CG1 . VAL A 1 210 ? 2.414   0.730   3.721   1.00 91.29 210 A 1 
ATOM 1575 C CG2 . VAL A 1 210 ? 2.122   2.702   2.277   1.00 91.20 210 A 1 
ATOM 1576 N N   . TYR A 1 211 ? 5.977   0.170   2.817   1.00 89.54 211 A 1 
ATOM 1577 C CA  . TYR A 1 211 ? 6.833   -0.920  3.280   1.00 87.38 211 A 1 
ATOM 1578 C C   . TYR A 1 211 ? 7.955   -0.445  4.212   1.00 85.53 211 A 1 
ATOM 1579 O O   . TYR A 1 211 ? 8.224   -1.095  5.218   1.00 81.80 211 A 1 
ATOM 1580 C CB  . TYR A 1 211 ? 7.435   -1.661  2.081   1.00 85.76 211 A 1 
ATOM 1581 C CG  . TYR A 1 211 ? 8.597   -2.562  2.461   1.00 84.61 211 A 1 
ATOM 1582 C CD1 . TYR A 1 211 ? 9.911   -2.223  2.076   1.00 78.62 211 A 1 
ATOM 1583 C CD2 . TYR A 1 211 ? 8.380   -3.677  3.291   1.00 78.49 211 A 1 
ATOM 1584 C CE1 . TYR A 1 211 ? 10.997  -2.998  2.518   1.00 75.30 211 A 1 
ATOM 1585 C CE2 . TYR A 1 211 ? 9.467   -4.450  3.741   1.00 75.06 211 A 1 
ATOM 1586 C CZ  . TYR A 1 211 ? 10.778  -4.109  3.357   1.00 75.11 211 A 1 
ATOM 1587 O OH  . TYR A 1 211 ? 11.829  -4.846  3.801   1.00 74.95 211 A 1 
ATOM 1588 N N   . ARG A 1 212 ? 8.581   0.706   3.923   1.00 83.89 212 A 1 
ATOM 1589 C CA  . ARG A 1 212 ? 9.642   1.267   4.778   1.00 81.18 212 A 1 
ATOM 1590 C C   . ARG A 1 212 ? 9.195   1.497   6.228   1.00 80.44 212 A 1 
ATOM 1591 O O   . ARG A 1 212 ? 10.045  1.576   7.108   1.00 76.03 212 A 1 
ATOM 1592 C CB  . ARG A 1 212 ? 10.155  2.587   4.186   1.00 77.76 212 A 1 
ATOM 1593 C CG  . ARG A 1 212 ? 11.011  2.379   2.934   1.00 70.43 212 A 1 
ATOM 1594 C CD  . ARG A 1 212 ? 11.608  3.705   2.431   1.00 66.08 212 A 1 
ATOM 1595 N NE  . ARG A 1 212 ? 12.698  4.184   3.320   1.00 60.36 212 A 1 
ATOM 1596 C CZ  . ARG A 1 212 ? 13.327  5.357   3.246   1.00 53.95 212 A 1 
ATOM 1597 N NH1 . ARG A 1 212 ? 13.041  6.248   2.346   1.00 50.36 212 A 1 
ATOM 1598 N NH2 . ARG A 1 212 ? 14.273  5.664   4.089   1.00 47.20 212 A 1 
ATOM 1599 N N   . LEU A 1 213 ? 7.898   1.610   6.463   1.00 83.15 213 A 1 
ATOM 1600 C CA  . LEU A 1 213 ? 7.297   1.879   7.771   1.00 82.10 213 A 1 
ATOM 1601 C C   . LEU A 1 213 ? 6.693   0.628   8.430   1.00 79.94 213 A 1 
ATOM 1602 O O   . LEU A 1 213 ? 6.285   0.689   9.583   1.00 76.53 213 A 1 
ATOM 1603 C CB  . LEU A 1 213 ? 6.240   2.980   7.592   1.00 82.42 213 A 1 
ATOM 1604 C CG  . LEU A 1 213 ? 6.764   4.283   6.955   1.00 82.27 213 A 1 
ATOM 1605 C CD1 . LEU A 1 213 ? 5.594   5.236   6.730   1.00 79.31 213 A 1 
ATOM 1606 C CD2 . LEU A 1 213 ? 7.795   4.982   7.841   1.00 79.63 213 A 1 
ATOM 1607 N N   . VAL A 1 214 ? 6.620   -0.494  7.709   1.00 83.77 214 A 1 
ATOM 1608 C CA  . VAL A 1 214 ? 6.086   -1.765  8.226   1.00 80.63 214 A 1 
ATOM 1609 C C   . VAL A 1 214 ? 7.076   -2.391  9.207   1.00 76.52 214 A 1 
ATOM 1610 O O   . VAL A 1 214 ? 8.275   -2.428  8.947   1.00 68.85 214 A 1 
ATOM 1611 C CB  . VAL A 1 214 ? 5.741   -2.740  7.085   1.00 80.02 214 A 1 
ATOM 1612 C CG1 . VAL A 1 214 ? 5.236   -4.095  7.595   1.00 74.99 214 A 1 
ATOM 1613 C CG2 . VAL A 1 214 ? 4.635   -2.168  6.190   1.00 75.65 214 A 1 
ATOM 1614 N N   . ASP A 1 215 ? 6.547   -2.923  10.316  1.00 70.23 215 A 1 
ATOM 1615 C CA  . ASP A 1 215 ? 7.310   -3.664  11.328  1.00 67.13 215 A 1 
ATOM 1616 C C   . ASP A 1 215 ? 8.499   -2.880  11.925  1.00 67.51 215 A 1 
ATOM 1617 O O   . ASP A 1 215 ? 9.523   -3.438  12.301  1.00 62.80 215 A 1 
ATOM 1618 C CB  . ASP A 1 215 ? 7.690   -5.047  10.767  1.00 61.72 215 A 1 
ATOM 1619 C CG  . ASP A 1 215 ? 8.105   -6.053  11.842  1.00 55.22 215 A 1 
ATOM 1620 O OD1 . ASP A 1 215 ? 7.497   -6.008  12.934  1.00 52.25 215 A 1 
ATOM 1621 O OD2 . ASP A 1 215 ? 8.969   -6.908  11.534  1.00 50.23 215 A 1 
ATOM 1622 N N   . GLU A 1 216 ? 8.372   -1.546  11.971  1.00 61.12 216 A 1 
ATOM 1623 C CA  . GLU A 1 216 ? 9.419   -0.657  12.493  1.00 60.71 216 A 1 
ATOM 1624 C C   . GLU A 1 216 ? 10.816  -0.902  11.880  1.00 60.34 216 A 1 
ATOM 1625 O O   . GLU A 1 216 ? 11.832  -0.595  12.508  1.00 55.68 216 A 1 
ATOM 1626 C CB  . GLU A 1 216 ? 9.465   -0.674  14.031  1.00 56.52 216 A 1 
ATOM 1627 C CG  . GLU A 1 216 ? 8.141   -0.309  14.720  1.00 51.65 216 A 1 
ATOM 1628 C CD  . GLU A 1 216 ? 8.289   -0.215  16.253  1.00 47.75 216 A 1 
ATOM 1629 O OE1 . GLU A 1 216 ? 7.308   0.219   16.896  1.00 43.54 216 A 1 
ATOM 1630 O OE2 . GLU A 1 216 ? 9.381   -0.528  16.793  1.00 43.94 216 A 1 
ATOM 1631 N N   . VAL A 1 217 ? 10.888  -1.426  10.643  1.00 56.28 217 A 1 
ATOM 1632 C CA  . VAL A 1 217 ? 12.163  -1.643  9.921   1.00 55.32 217 A 1 
ATOM 1633 C C   . VAL A 1 217 ? 12.980  -0.353  9.885   1.00 56.28 217 A 1 
ATOM 1634 O O   . VAL A 1 217 ? 14.210  -0.378  9.968   1.00 53.40 217 A 1 
ATOM 1635 C CB  . VAL A 1 217 ? 11.894  -2.162  8.493   1.00 50.84 217 A 1 
ATOM 1636 C CG1 . VAL A 1 217 ? 13.155  -2.199  7.610   1.00 45.86 217 A 1 
ATOM 1637 C CG2 . VAL A 1 217 ? 11.349  -3.594  8.526   1.00 46.56 217 A 1 
ATOM 1638 N N   . ILE A 1 218 ? 12.288  0.785   9.809   1.00 56.80 218 A 1 
ATOM 1639 C CA  . ILE A 1 218 ? 12.831  2.114   10.056  1.00 56.50 218 A 1 
ATOM 1640 C C   . ILE A 1 218 ? 11.973  2.752   11.146  1.00 57.02 218 A 1 
ATOM 1641 O O   . ILE A 1 218 ? 10.796  3.041   10.933  1.00 54.61 218 A 1 
ATOM 1642 C CB  . ILE A 1 218 ? 12.876  2.956   8.768   1.00 52.55 218 A 1 
ATOM 1643 C CG1 . ILE A 1 218 ? 13.673  2.231   7.657   1.00 48.56 218 A 1 
ATOM 1644 C CG2 . ILE A 1 218 ? 13.509  4.316   9.087   1.00 48.55 218 A 1 
ATOM 1645 C CD1 . ILE A 1 218 ? 13.739  2.988   6.331   1.00 44.99 218 A 1 
ATOM 1646 N N   . ARG A 1 219 ? 12.572  2.972   12.317  1.00 54.10 219 A 1 
ATOM 1647 C CA  . ARG A 1 219 ? 11.904  3.638   13.437  1.00 56.17 219 A 1 
ATOM 1648 C C   . ARG A 1 219 ? 11.786  5.136   13.190  1.00 58.29 219 A 1 
ATOM 1649 O O   . ARG A 1 219 ? 12.611  5.713   12.482  1.00 56.28 219 A 1 
ATOM 1650 C CB  . ARG A 1 219 ? 12.637  3.353   14.749  1.00 52.61 219 A 1 
ATOM 1651 C CG  . ARG A 1 219 ? 12.607  1.864   15.085  1.00 47.80 219 A 1 
ATOM 1652 C CD  . ARG A 1 219 ? 13.175  1.646   16.483  1.00 46.46 219 A 1 
ATOM 1653 N NE  . ARG A 1 219 ? 13.104  0.229   16.848  1.00 42.94 219 A 1 
ATOM 1654 C CZ  . ARG A 1 219 ? 13.540  -0.301  17.972  1.00 37.05 219 A 1 
ATOM 1655 N NH1 . ARG A 1 219 ? 14.114  0.422   18.897  1.00 36.43 219 A 1 
ATOM 1656 N NH2 . ARG A 1 219 ? 13.397  -1.578  18.182  1.00 34.96 219 A 1 
ATOM 1657 N N   . ALA A 1 220 ? 10.789  5.765   13.812  1.00 56.27 220 A 1 
ATOM 1658 C CA  . ALA A 1 220 ? 10.567  7.202   13.689  1.00 55.80 220 A 1 
ATOM 1659 C C   . ALA A 1 220 ? 11.820  8.004   14.072  1.00 58.57 220 A 1 
ATOM 1660 O O   . ALA A 1 220 ? 12.203  8.912   13.339  1.00 55.86 220 A 1 
ATOM 1661 C CB  . ALA A 1 220 ? 9.354   7.585   14.546  1.00 50.95 220 A 1 
ATOM 1662 N N   . GLU A 1 221 ? 12.525  7.606   15.139  1.00 53.55 221 A 1 
ATOM 1663 C CA  . GLU A 1 221 ? 13.755  8.284   15.573  1.00 56.30 221 A 1 
ATOM 1664 C C   . GLU A 1 221 ? 14.898  8.173   14.550  1.00 58.67 221 A 1 
ATOM 1665 O O   . GLU A 1 221 ? 15.756  9.046   14.473  1.00 56.91 221 A 1 
ATOM 1666 C CB  . GLU A 1 221 ? 14.252  7.732   16.925  1.00 55.43 221 A 1 
ATOM 1667 C CG  . GLU A 1 221 ? 13.214  7.684   18.066  1.00 49.26 221 A 1 
ATOM 1668 C CD  . GLU A 1 221 ? 12.446  6.353   18.164  1.00 43.90 221 A 1 
ATOM 1669 O OE1 . GLU A 1 221 ? 11.506  6.281   18.976  1.00 41.22 221 A 1 
ATOM 1670 O OE2 . GLU A 1 221 ? 12.817  5.400   17.440  1.00 41.76 221 A 1 
ATOM 1671 N N   . SER A 1 222 ? 14.905  7.113   13.730  1.00 55.48 222 A 1 
ATOM 1672 C CA  . SER A 1 222 ? 15.888  6.950   12.651  1.00 56.72 222 A 1 
ATOM 1673 C C   . SER A 1 222 ? 15.606  7.855   11.448  1.00 57.61 222 A 1 
ATOM 1674 O O   . SER A 1 222 ? 16.463  7.988   10.576  1.00 56.91 222 A 1 
ATOM 1675 C CB  . SER A 1 222 ? 15.932  5.491   12.182  1.00 54.58 222 A 1 
ATOM 1676 O OG  . SER A 1 222 ? 16.175  4.606   13.265  1.00 48.69 222 A 1 
ATOM 1677 N N   . LEU A 1 223 ? 14.402  8.445   11.391  1.00 57.10 223 A 1 
ATOM 1678 C CA  . LEU A 1 223 ? 13.941  9.328   10.321  1.00 58.49 223 A 1 
ATOM 1679 C C   . LEU A 1 223 ? 13.911  10.807  10.733  1.00 61.44 223 A 1 
ATOM 1680 O O   . LEU A 1 223 ? 13.540  11.640  9.914   1.00 59.42 223 A 1 
ATOM 1681 C CB  . LEU A 1 223 ? 12.557  8.856   9.837   1.00 54.30 223 A 1 
ATOM 1682 C CG  . LEU A 1 223 ? 12.521  7.458   9.198   1.00 50.98 223 A 1 
ATOM 1683 C CD1 . LEU A 1 223 ? 11.075  7.098   8.847   1.00 48.68 223 A 1 
ATOM 1684 C CD2 . LEU A 1 223 ? 13.354  7.403   7.914   1.00 48.35 223 A 1 
ATOM 1685 N N   . ASP A 1 224 ? 14.313  11.158  11.952  1.00 59.97 224 A 1 
ATOM 1686 C CA  . ASP A 1 224 ? 14.204  12.532  12.476  1.00 62.22 224 A 1 
ATOM 1687 C C   . ASP A 1 224 ? 14.957  13.573  11.629  1.00 64.55 224 A 1 
ATOM 1688 O O   . ASP A 1 224 ? 14.584  14.748  11.588  1.00 60.55 224 A 1 
ATOM 1689 C CB  . ASP A 1 224 ? 14.714  12.574  13.923  1.00 57.87 224 A 1 
ATOM 1690 C CG  . ASP A 1 224 ? 13.727  11.992  14.945  1.00 52.39 224 A 1 
ATOM 1691 O OD1 . ASP A 1 224 ? 12.536  11.836  14.598  1.00 48.86 224 A 1 
ATOM 1692 O OD2 . ASP A 1 224 ? 14.177  11.764  16.091  1.00 47.38 224 A 1 
ATOM 1693 N N   . GLU A 1 225 ? 15.998  13.151  10.908  1.00 63.97 225 A 1 
ATOM 1694 C CA  . GLU A 1 225 ? 16.783  14.012  10.016  1.00 67.75 225 A 1 
ATOM 1695 C C   . GLU A 1 225 ? 16.429  13.845  8.522   1.00 69.79 225 A 1 
ATOM 1696 O O   . GLU A 1 225 ? 16.940  14.604  7.689   1.00 65.02 225 A 1 
ATOM 1697 C CB  . GLU A 1 225 ? 18.287  13.824  10.283  1.00 64.93 225 A 1 
ATOM 1698 C CG  . GLU A 1 225 ? 18.704  14.204  11.724  1.00 62.24 225 A 1 
ATOM 1699 C CD  . GLU A 1 225 ? 20.235  14.274  11.910  1.00 58.31 225 A 1 
ATOM 1700 O OE1 . GLU A 1 225 ? 20.714  15.065  12.757  1.00 53.38 225 A 1 
ATOM 1701 O OE2 . GLU A 1 225 ? 20.997  13.601  11.177  1.00 54.71 225 A 1 
ATOM 1702 N N   . GLU A 1 226 ? 15.539  12.905  8.171   1.00 64.75 226 A 1 
ATOM 1703 C CA  . GLU A 1 226 ? 15.099  12.668  6.790   1.00 68.39 226 A 1 
ATOM 1704 C C   . GLU A 1 226 ? 14.114  13.746  6.301   1.00 69.34 226 A 1 
ATOM 1705 O O   . GLU A 1 226 ? 13.528  14.511  7.075   1.00 67.35 226 A 1 
ATOM 1706 C CB  . GLU A 1 226 ? 14.466  11.270  6.663   1.00 66.26 226 A 1 
ATOM 1707 C CG  . GLU A 1 226 ? 15.466  10.110  6.851   1.00 61.49 226 A 1 
ATOM 1708 C CD  . GLU A 1 226 ? 16.376  9.853   5.646   1.00 59.34 226 A 1 
ATOM 1709 O OE1 . GLU A 1 226 ? 17.254  8.967   5.763   1.00 53.96 226 A 1 
ATOM 1710 O OE2 . GLU A 1 226 ? 16.151  10.470  4.578   1.00 54.00 226 A 1 
ATOM 1711 N N   . SER A 1 227 ? 13.907  13.802  4.982   1.00 71.05 227 A 1 
ATOM 1712 C CA  . SER A 1 227 ? 12.892  14.670  4.383   1.00 71.02 227 A 1 
ATOM 1713 C C   . SER A 1 227 ? 11.497  14.400  4.964   1.00 69.01 227 A 1 
ATOM 1714 O O   . SER A 1 227 ? 11.124  13.256  5.205   1.00 67.63 227 A 1 
ATOM 1715 C CB  . SER A 1 227 ? 12.847  14.498  2.864   1.00 69.28 227 A 1 
ATOM 1716 O OG  . SER A 1 227 ? 13.945  15.150  2.260   1.00 64.99 227 A 1 
ATOM 1717 N N   . PHE A 1 228 ? 10.722  15.471  5.135   1.00 72.75 228 A 1 
ATOM 1718 C CA  . PHE A 1 228 ? 9.374   15.504  5.714   1.00 73.72 228 A 1 
ATOM 1719 C C   . PHE A 1 228 ? 9.297   15.250  7.221   1.00 73.69 228 A 1 
ATOM 1720 O O   . PHE A 1 228 ? 8.261   15.564  7.819   1.00 70.30 228 A 1 
ATOM 1721 C CB  . PHE A 1 228 ? 8.405   14.619  4.919   1.00 72.42 228 A 1 
ATOM 1722 C CG  . PHE A 1 228 ? 8.547   14.744  3.412   1.00 72.41 228 A 1 
ATOM 1723 C CD1 . PHE A 1 228 ? 8.148   15.927  2.767   1.00 67.14 228 A 1 
ATOM 1724 C CD2 . PHE A 1 228 ? 9.121   13.700  2.665   1.00 66.51 228 A 1 
ATOM 1725 C CE1 . PHE A 1 228 ? 8.318   16.062  1.377   1.00 61.74 228 A 1 
ATOM 1726 C CE2 . PHE A 1 228 ? 9.289   13.837  1.274   1.00 63.37 228 A 1 
ATOM 1727 C CZ  . PHE A 1 228 ? 8.887   15.018  0.631   1.00 68.60 228 A 1 
ATOM 1728 N N   . SER A 1 229 ? 10.370  14.798  7.868   1.00 75.28 229 A 1 
ATOM 1729 C CA  . SER A 1 229 ? 10.450  14.822  9.324   1.00 74.55 229 A 1 
ATOM 1730 C C   . SER A 1 229 ? 10.445  16.269  9.824   1.00 75.96 229 A 1 
ATOM 1731 O O   . SER A 1 229 ? 11.155  17.127  9.289   1.00 73.24 229 A 1 
ATOM 1732 C CB  . SER A 1 229 ? 11.673  14.079  9.841   1.00 71.13 229 A 1 
ATOM 1733 O OG  . SER A 1 229 ? 11.561  14.069  11.247  1.00 62.68 229 A 1 
ATOM 1734 N N   . LEU A 1 230 ? 9.608   16.554  10.815  1.00 76.66 230 A 1 
ATOM 1735 C CA  . LEU A 1 230 ? 9.346   17.910  11.327  1.00 80.59 230 A 1 
ATOM 1736 C C   . LEU A 1 230 ? 8.918   18.925  10.239  1.00 84.67 230 A 1 
ATOM 1737 O O   . LEU A 1 230 ? 9.067   20.124  10.423  1.00 82.11 230 A 1 
ATOM 1738 C CB  . LEU A 1 230 ? 10.550  18.402  12.160  1.00 77.08 230 A 1 
ATOM 1739 C CG  . LEU A 1 230 ? 10.941  17.496  13.336  1.00 72.92 230 A 1 
ATOM 1740 C CD1 . LEU A 1 230 ? 12.242  17.999  13.957  1.00 70.17 230 A 1 
ATOM 1741 C CD2 . LEU A 1 230 ? 9.856   17.481  14.417  1.00 67.57 230 A 1 
ATOM 1742 N N   . GLY A 1 231 ? 8.397   18.455  9.104   1.00 82.90 231 A 1 
ATOM 1743 C CA  . GLY A 1 231 ? 7.954   19.327  8.008   1.00 84.35 231 A 1 
ATOM 1744 C C   . GLY A 1 231 ? 9.086   19.981  7.202   1.00 87.78 231 A 1 
ATOM 1745 O O   . GLY A 1 231 ? 8.827   20.917  6.449   1.00 85.47 231 A 1 
ATOM 1746 N N   . LEU A 1 232 ? 10.329  19.502  7.331   1.00 86.04 232 A 1 
ATOM 1747 C CA  . LEU A 1 232 ? 11.505  20.003  6.616   1.00 88.04 232 A 1 
ATOM 1748 C C   . LEU A 1 232 ? 12.068  18.954  5.646   1.00 87.55 232 A 1 
ATOM 1749 O O   . LEU A 1 232 ? 11.880  17.753  5.830   1.00 86.04 232 A 1 
ATOM 1750 C CB  . LEU A 1 232 ? 12.575  20.450  7.630   1.00 88.89 232 A 1 
ATOM 1751 C CG  . LEU A 1 232 ? 12.174  21.616  8.550   1.00 88.80 232 A 1 
ATOM 1752 C CD1 . LEU A 1 232 ? 13.288  21.862  9.570   1.00 84.84 232 A 1 
ATOM 1753 C CD2 . LEU A 1 232 ? 11.948  22.916  7.776   1.00 85.31 232 A 1 
ATOM 1754 N N   . LEU A 1 233 ? 12.805  19.405  4.628   1.00 83.78 233 A 1 
ATOM 1755 C CA  . LEU A 1 233 ? 13.622  18.537  3.778   1.00 84.78 233 A 1 
ATOM 1756 C C   . LEU A 1 233 ? 14.933  18.147  4.480   1.00 84.89 233 A 1 
ATOM 1757 O O   . LEU A 1 233 ? 15.336  18.769  5.463   1.00 84.78 233 A 1 
ATOM 1758 C CB  . LEU A 1 233 ? 13.886  19.211  2.420   1.00 84.63 233 A 1 
ATOM 1759 C CG  . LEU A 1 233 ? 12.636  19.517  1.576   1.00 82.19 233 A 1 
ATOM 1760 C CD1 . LEU A 1 233 ? 13.079  20.110  0.239   1.00 77.58 233 A 1 
ATOM 1761 C CD2 . LEU A 1 233 ? 11.794  18.275  1.286   1.00 76.87 233 A 1 
ATOM 1762 N N   . GLU A 1 234 ? 15.614  17.116  3.973   1.00 80.44 234 A 1 
ATOM 1763 C CA  . GLU A 1 234 ? 16.922  16.705  4.477   1.00 79.67 234 A 1 
ATOM 1764 C C   . GLU A 1 234 ? 18.022  17.733  4.163   1.00 78.29 234 A 1 
ATOM 1765 O O   . GLU A 1 234 ? 17.969  18.467  3.175   1.00 77.22 234 A 1 
ATOM 1766 C CB  . GLU A 1 234 ? 17.277  15.285  3.986   1.00 76.16 234 A 1 
ATOM 1767 C CG  . GLU A 1 234 ? 17.797  15.126  2.546   1.00 67.88 234 A 1 
ATOM 1768 C CD  . GLU A 1 234 ? 16.787  15.359  1.407   1.00 62.56 234 A 1 
ATOM 1769 O OE1 . GLU A 1 234 ? 17.234  15.323  0.243   1.00 56.01 234 A 1 
ATOM 1770 O OE2 . GLU A 1 234 ? 15.616  15.705  1.641   1.00 59.46 234 A 1 
ATOM 1771 N N   . TYR A 1 235 ? 19.066  17.771  5.011   1.00 80.65 235 A 1 
ATOM 1772 C CA  . TYR A 1 235 ? 20.266  18.570  4.754   1.00 80.33 235 A 1 
ATOM 1773 C C   . TYR A 1 235 ? 21.172  17.916  3.691   1.00 81.58 235 A 1 
ATOM 1774 O O   . TYR A 1 235 ? 21.094  16.710  3.463   1.00 79.50 235 A 1 
ATOM 1775 C CB  . TYR A 1 235 ? 21.014  18.831  6.070   1.00 76.18 235 A 1 
ATOM 1776 C CG  . TYR A 1 235 ? 21.419  17.585  6.827   1.00 74.09 235 A 1 
ATOM 1777 C CD1 . TYR A 1 235 ? 20.552  17.064  7.802   1.00 67.61 235 A 1 
ATOM 1778 C CD2 . TYR A 1 235 ? 22.635  16.929  6.548   1.00 68.45 235 A 1 
ATOM 1779 C CE1 . TYR A 1 235 ? 20.886  15.885  8.480   1.00 62.05 235 A 1 
ATOM 1780 C CE2 . TYR A 1 235 ? 22.971  15.741  7.225   1.00 64.11 235 A 1 
ATOM 1781 C CZ  . TYR A 1 235 ? 22.092  15.215  8.190   1.00 67.43 235 A 1 
ATOM 1782 O OH  . TYR A 1 235 ? 22.398  14.060  8.834   1.00 62.98 235 A 1 
ATOM 1783 N N   . PRO A 1 236 ? 22.074  18.678  3.045   1.00 72.58 236 A 1 
ATOM 1784 C CA  . PRO A 1 236 ? 23.079  18.106  2.157   1.00 73.44 236 A 1 
ATOM 1785 C C   . PRO A 1 236 ? 23.987  17.131  2.915   1.00 74.25 236 A 1 
ATOM 1786 O O   . PRO A 1 236 ? 24.634  17.507  3.898   1.00 72.95 236 A 1 
ATOM 1787 C CB  . PRO A 1 236 ? 23.867  19.290  1.589   1.00 72.19 236 A 1 
ATOM 1788 C CG  . PRO A 1 236 ? 22.939  20.484  1.802   1.00 69.65 236 A 1 
ATOM 1789 C CD  . PRO A 1 236 ? 22.185  20.123  3.074   1.00 73.64 236 A 1 
ATOM 1790 N N   . GLN A 1 237 ? 24.047  15.881  2.455   1.00 73.90 237 A 1 
ATOM 1791 C CA  . GLN A 1 237 ? 24.854  14.835  3.071   1.00 74.52 237 A 1 
ATOM 1792 C C   . GLN A 1 237 ? 26.204  14.692  2.362   1.00 73.55 237 A 1 
ATOM 1793 O O   . GLN A 1 237 ? 26.305  14.832  1.146   1.00 73.86 237 A 1 
ATOM 1794 C CB  . GLN A 1 237 ? 24.081  13.511  3.102   1.00 73.49 237 A 1 
ATOM 1795 C CG  . GLN A 1 237 ? 22.774  13.602  3.911   1.00 69.85 237 A 1 
ATOM 1796 C CD  . GLN A 1 237 ? 22.076  12.252  4.061   1.00 65.35 237 A 1 
ATOM 1797 O OE1 . GLN A 1 237 ? 22.652  11.204  3.842   1.00 59.26 237 A 1 
ATOM 1798 N NE2 . GLN A 1 237 ? 20.820  12.229  4.450   1.00 56.69 237 A 1 
ATOM 1799 N N   . PHE A 1 238 ? 27.242  14.391  3.141   1.00 72.80 238 A 1 
ATOM 1800 C CA  . PHE A 1 238 ? 28.605  14.181  2.657   1.00 74.85 238 A 1 
ATOM 1801 C C   . PHE A 1 238 ? 29.134  12.851  3.187   1.00 73.73 238 A 1 
ATOM 1802 O O   . PHE A 1 238 ? 28.877  12.474  4.330   1.00 70.14 238 A 1 
ATOM 1803 C CB  . PHE A 1 238 ? 29.504  15.349  3.081   1.00 76.03 238 A 1 
ATOM 1804 C CG  . PHE A 1 238 ? 29.097  16.700  2.519   1.00 77.11 238 A 1 
ATOM 1805 C CD1 . PHE A 1 238 ? 29.695  17.184  1.342   1.00 69.04 238 A 1 
ATOM 1806 C CD2 . PHE A 1 238 ? 28.114  17.469  3.165   1.00 66.51 238 A 1 
ATOM 1807 C CE1 . PHE A 1 238 ? 29.313  18.431  0.820   1.00 65.40 238 A 1 
ATOM 1808 C CE2 . PHE A 1 238 ? 27.726  18.713  2.638   1.00 67.06 238 A 1 
ATOM 1809 C CZ  . PHE A 1 238 ? 28.327  19.196  1.467   1.00 78.10 238 A 1 
ATOM 1810 N N   . THR A 1 239 ? 29.892  12.142  2.350   1.00 75.74 239 A 1 
ATOM 1811 C CA  . THR A 1 239 ? 30.566  10.896  2.715   1.00 74.30 239 A 1 
ATOM 1812 C C   . THR A 1 239 ? 32.042  10.960  2.321   1.00 71.51 239 A 1 
ATOM 1813 O O   . THR A 1 239 ? 32.502  11.947  1.746   1.00 72.38 239 A 1 
ATOM 1814 C CB  . THR A 1 239 ? 29.819  9.687   2.120   1.00 74.47 239 A 1 
ATOM 1815 O OG1 . THR A 1 239 ? 30.336  8.498   2.668   1.00 72.48 239 A 1 
ATOM 1816 C CG2 . THR A 1 239 ? 29.905  9.578   0.600   1.00 71.09 239 A 1 
ATOM 1817 N N   . ARG A 1 240 ? 32.802  9.917   2.658   1.00 70.14 240 A 1 
ATOM 1818 C CA  . ARG A 1 240 ? 34.219  9.816   2.290   1.00 71.67 240 A 1 
ATOM 1819 C C   . ARG A 1 240 ? 34.391  9.724   0.766   1.00 69.75 240 A 1 
ATOM 1820 O O   . ARG A 1 240 ? 33.585  9.051   0.131   1.00 68.06 240 A 1 
ATOM 1821 C CB  . ARG A 1 240 ? 34.857  8.606   2.987   1.00 71.80 240 A 1 
ATOM 1822 C CG  . ARG A 1 240 ? 34.842  8.757   4.515   1.00 65.63 240 A 1 
ATOM 1823 C CD  . ARG A 1 240 ? 35.461  7.524   5.166   1.00 59.65 240 A 1 
ATOM 1824 N NE  . ARG A 1 240 ? 35.404  7.616   6.632   1.00 50.79 240 A 1 
ATOM 1825 C CZ  . ARG A 1 240 ? 35.749  6.669   7.490   1.00 43.88 240 A 1 
ATOM 1826 N NH1 . ARG A 1 240 ? 36.201  5.513   7.088   1.00 40.90 240 A 1 
ATOM 1827 N NH2 . ARG A 1 240 ? 35.638  6.875   8.767   1.00 39.91 240 A 1 
ATOM 1828 N N   . PRO A 1 241 ? 35.454  10.307  0.180   1.00 72.59 241 A 1 
ATOM 1829 C CA  . PRO A 1 241 ? 36.561  11.038  0.826   1.00 75.71 241 A 1 
ATOM 1830 C C   . PRO A 1 241 ? 36.191  12.486  1.215   1.00 75.49 241 A 1 
ATOM 1831 O O   . PRO A 1 241 ? 35.187  13.017  0.761   1.00 73.08 241 A 1 
ATOM 1832 C CB  . PRO A 1 241 ? 37.689  11.002  -0.209  1.00 75.84 241 A 1 
ATOM 1833 C CG  . PRO A 1 241 ? 36.933  11.054  -1.538  1.00 76.54 241 A 1 
ATOM 1834 C CD  . PRO A 1 241 ? 35.686  10.220  -1.256  1.00 81.01 241 A 1 
ATOM 1835 N N   . GLU A 1 242 ? 37.016  13.152  2.041   1.00 75.15 242 A 1 
ATOM 1836 C CA  . GLU A 1 242 ? 36.782  14.551  2.462   1.00 78.39 242 A 1 
ATOM 1837 C C   . GLU A 1 242 ? 36.842  15.561  1.311   1.00 79.54 242 A 1 
ATOM 1838 O O   . GLU A 1 242 ? 36.235  16.628  1.387   1.00 79.35 242 A 1 
ATOM 1839 C CB  . GLU A 1 242 ? 37.834  14.978  3.497   1.00 77.63 242 A 1 
ATOM 1840 C CG  . GLU A 1 242 ? 37.722  14.232  4.827   1.00 70.11 242 A 1 
ATOM 1841 C CD  . GLU A 1 242 ? 38.784  14.677  5.844   1.00 67.56 242 A 1 
ATOM 1842 O OE1 . GLU A 1 242 ? 38.876  13.994  6.890   1.00 60.94 242 A 1 
ATOM 1843 O OE2 . GLU A 1 242 ? 39.516  15.647  5.559   1.00 65.17 242 A 1 
ATOM 1844 N N   . ILE A 1 243 ? 37.590  15.234  0.265   1.00 75.09 243 A 1 
ATOM 1845 C CA  . ILE A 1 243 ? 37.699  16.021  -0.961  1.00 79.23 243 A 1 
ATOM 1846 C C   . ILE A 1 243 ? 37.298  15.119  -2.121  1.00 76.85 243 A 1 
ATOM 1847 O O   . ILE A 1 243 ? 37.893  14.057  -2.319  1.00 74.27 243 A 1 
ATOM 1848 C CB  . ILE A 1 243 ? 39.120  16.613  -1.139  1.00 80.61 243 A 1 
ATOM 1849 C CG1 . ILE A 1 243 ? 39.515  17.482  0.078   1.00 78.96 243 A 1 
ATOM 1850 C CG2 . ILE A 1 243 ? 39.180  17.438  -2.437  1.00 78.77 243 A 1 
ATOM 1851 C CD1 . ILE A 1 243 ? 40.962  17.986  0.049   1.00 74.68 243 A 1 
ATOM 1852 N N   . PHE A 1 244 ? 36.299  15.547  -2.891  1.00 78.00 244 A 1 
ATOM 1853 C CA  . PHE A 1 244 ? 35.892  14.913  -4.137  1.00 74.86 244 A 1 
ATOM 1854 C C   . PHE A 1 244 ? 35.956  15.956  -5.250  1.00 70.83 244 A 1 
ATOM 1855 O O   . PHE A 1 244 ? 35.267  16.977  -5.188  1.00 66.89 244 A 1 
ATOM 1856 C CB  . PHE A 1 244 ? 34.495  14.300  -3.980  1.00 76.28 244 A 1 
ATOM 1857 C CG  . PHE A 1 244 ? 34.019  13.603  -5.238  1.00 76.10 244 A 1 
ATOM 1858 C CD1 . PHE A 1 244 ? 33.118  14.245  -6.107  1.00 69.42 244 A 1 
ATOM 1859 C CD2 . PHE A 1 244 ? 34.512  12.327  -5.563  1.00 71.27 244 A 1 
ATOM 1860 C CE1 . PHE A 1 244 ? 32.710  13.609  -7.292  1.00 70.25 244 A 1 
ATOM 1861 C CE2 . PHE A 1 244 ? 34.105  11.693  -6.750  1.00 74.71 244 A 1 
ATOM 1862 C CZ  . PHE A 1 244 ? 33.204  12.332  -7.616  1.00 76.88 244 A 1 
ATOM 1863 N N   . ASP A 1 245 ? 36.816  15.700  -6.235  1.00 80.85 245 A 1 
ATOM 1864 C CA  . ASP A 1 245 ? 37.179  16.669  -7.264  1.00 79.96 245 A 1 
ATOM 1865 C C   . ASP A 1 245 ? 37.695  17.976  -6.625  1.00 78.19 245 A 1 
ATOM 1866 O O   . ASP A 1 245 ? 38.704  17.949  -5.903  1.00 72.70 245 A 1 
ATOM 1867 C CB  . ASP A 1 245 ? 36.008  16.801  -8.264  1.00 79.17 245 A 1 
ATOM 1868 C CG  . ASP A 1 245 ? 36.349  17.669  -9.471  1.00 72.03 245 A 1 
ATOM 1869 O OD1 . ASP A 1 245 ? 37.529  17.654  -9.881  1.00 67.18 245 A 1 
ATOM 1870 O OD2 . ASP A 1 245 ? 35.442  18.389  -9.938  1.00 67.21 245 A 1 
ATOM 1871 N N   . THR A 1 246 ? 37.018  19.097  -6.826  1.00 77.73 246 A 1 
ATOM 1872 C CA  . THR A 1 246 ? 37.360  20.404  -6.234  1.00 77.58 246 A 1 
ATOM 1873 C C   . THR A 1 246 ? 36.531  20.747  -4.992  1.00 78.35 246 A 1 
ATOM 1874 O O   . THR A 1 246 ? 36.767  21.772  -4.353  1.00 76.35 246 A 1 
ATOM 1875 C CB  . THR A 1 246 ? 37.225  21.511  -7.285  1.00 77.49 246 A 1 
ATOM 1876 O OG1 . THR A 1 246 ? 35.933  21.501  -7.844  1.00 75.76 246 A 1 
ATOM 1877 C CG2 . THR A 1 246 ? 38.223  21.347  -8.429  1.00 71.38 246 A 1 
ATOM 1878 N N   . ILE A 1 247 ? 35.559  19.903  -4.629  1.00 75.97 247 A 1 
ATOM 1879 C CA  . ILE A 1 247 ? 34.591  20.156  -3.559  1.00 75.69 247 A 1 
ATOM 1880 C C   . ILE A 1 247 ? 35.064  19.485  -2.270  1.00 75.87 247 A 1 
ATOM 1881 O O   . ILE A 1 247 ? 35.237  18.266  -2.205  1.00 78.44 247 A 1 
ATOM 1882 C CB  . ILE A 1 247 ? 33.168  19.711  -3.968  1.00 77.10 247 A 1 
ATOM 1883 C CG1 . ILE A 1 247 ? 32.740  20.402  -5.287  1.00 75.74 247 A 1 
ATOM 1884 C CG2 . ILE A 1 247 ? 32.176  20.026  -2.837  1.00 75.50 247 A 1 
ATOM 1885 C CD1 . ILE A 1 247 ? 31.380  19.944  -5.823  1.00 74.46 247 A 1 
ATOM 1886 N N   . ARG A 1 248 ? 35.222  20.279  -1.222  1.00 86.57 248 A 1 
ATOM 1887 C CA  . ARG A 1 248 ? 35.579  19.822  0.122   1.00 87.81 248 A 1 
ATOM 1888 C C   . ARG A 1 248 ? 34.346  19.740  1.022   1.00 87.66 248 A 1 
ATOM 1889 O O   . ARG A 1 248 ? 33.456  20.584  0.945   1.00 85.11 248 A 1 
ATOM 1890 C CB  . ARG A 1 248 ? 36.667  20.742  0.696   1.00 86.45 248 A 1 
ATOM 1891 C CG  . ARG A 1 248 ? 37.350  20.127  1.921   1.00 80.31 248 A 1 
ATOM 1892 C CD  . ARG A 1 248 ? 38.482  21.026  2.419   1.00 78.00 248 A 1 
ATOM 1893 N NE  . ARG A 1 248 ? 39.274  20.351  3.457   1.00 68.06 248 A 1 
ATOM 1894 C CZ  . ARG A 1 248 ? 40.180  20.914  4.237   1.00 61.54 248 A 1 
ATOM 1895 N NH1 . ARG A 1 248 ? 40.464  22.181  4.162   1.00 58.10 248 A 1 
ATOM 1896 N NH2 . ARG A 1 248 ? 40.819  20.199  5.113   1.00 54.09 248 A 1 
ATOM 1897 N N   . VAL A 1 249 ? 34.327  18.746  1.907   1.00 84.61 249 A 1 
ATOM 1898 C CA  . VAL A 1 249 ? 33.333  18.654  2.985   1.00 83.68 249 A 1 
ATOM 1899 C C   . VAL A 1 249 ? 33.415  19.915  3.864   1.00 83.08 249 A 1 
ATOM 1900 O O   . VAL A 1 249 ? 34.521  20.334  4.218   1.00 82.34 249 A 1 
ATOM 1901 C CB  . VAL A 1 249 ? 33.556  17.377  3.822   1.00 82.26 249 A 1 
ATOM 1902 C CG1 . VAL A 1 249 ? 32.601  17.285  5.016   1.00 74.86 249 A 1 
ATOM 1903 C CG2 . VAL A 1 249 ? 33.343  16.122  2.969   1.00 72.31 249 A 1 
ATOM 1904 N N   . PRO A 1 250 ? 32.277  20.530  4.243   1.00 86.77 250 A 1 
ATOM 1905 C CA  . PRO A 1 250 ? 32.267  21.697  5.125   1.00 85.27 250 A 1 
ATOM 1906 C C   . PRO A 1 250 ? 33.018  21.444  6.441   1.00 85.48 250 A 1 
ATOM 1907 O O   . PRO A 1 250 ? 32.767  20.446  7.118   1.00 84.55 250 A 1 
ATOM 1908 C CB  . PRO A 1 250 ? 30.789  22.012  5.372   1.00 85.89 250 A 1 
ATOM 1909 C CG  . PRO A 1 250 ? 30.106  21.491  4.111   1.00 84.57 250 A 1 
ATOM 1910 C CD  . PRO A 1 250 ? 30.928  20.254  3.760   1.00 86.09 250 A 1 
ATOM 1911 N N   . GLU A 1 251 ? 33.903  22.367  6.842   1.00 85.01 251 A 1 
ATOM 1912 C CA  . GLU A 1 251 ? 34.775  22.199  8.016   1.00 85.26 251 A 1 
ATOM 1913 C C   . GLU A 1 251 ? 33.997  21.935  9.310   1.00 84.14 251 A 1 
ATOM 1914 O O   . GLU A 1 251 ? 34.447  21.167  10.161  1.00 80.93 251 A 1 
ATOM 1915 C CB  . GLU A 1 251 ? 35.660  23.437  8.207   1.00 83.53 251 A 1 
ATOM 1916 C CG  . GLU A 1 251 ? 36.656  23.608  7.051   1.00 74.11 251 A 1 
ATOM 1917 C CD  . GLU A 1 251 ? 37.670  24.736  7.283   1.00 67.31 251 A 1 
ATOM 1918 O OE1 . GLU A 1 251 ? 38.699  24.699  6.567   1.00 60.55 251 A 1 
ATOM 1919 O OE2 . GLU A 1 251 ? 37.419  25.593  8.153   1.00 60.61 251 A 1 
ATOM 1920 N N   . VAL A 1 252 ? 32.807  22.510  9.440   1.00 86.36 252 A 1 
ATOM 1921 C CA  . VAL A 1 252 ? 31.917  22.269  10.589  1.00 86.38 252 A 1 
ATOM 1922 C C   . VAL A 1 252 ? 31.614  20.778  10.771  1.00 85.84 252 A 1 
ATOM 1923 O O   . VAL A 1 252 ? 31.605  20.303  11.903  1.00 83.61 252 A 1 
ATOM 1924 C CB  . VAL A 1 252 ? 30.638  23.118  10.456  1.00 86.44 252 A 1 
ATOM 1925 C CG1 . VAL A 1 252 ? 29.768  22.711  9.261   1.00 78.42 252 A 1 
ATOM 1926 C CG2 . VAL A 1 252 ? 29.791  23.072  11.730  1.00 77.28 252 A 1 
ATOM 1927 N N   . LEU A 1 253 ? 31.446  20.014  9.687   1.00 81.18 253 A 1 
ATOM 1928 C CA  . LEU A 1 253 ? 31.178  18.573  9.737   1.00 80.07 253 A 1 
ATOM 1929 C C   . LEU A 1 253 ? 32.411  17.754  10.145  1.00 79.38 253 A 1 
ATOM 1930 O O   . LEU A 1 253 ? 32.269  16.641  10.646  1.00 77.69 253 A 1 
ATOM 1931 C CB  . LEU A 1 253 ? 30.638  18.090  8.378   1.00 81.83 253 A 1 
ATOM 1932 C CG  . LEU A 1 253 ? 29.309  18.732  7.930   1.00 80.99 253 A 1 
ATOM 1933 C CD1 . LEU A 1 253 ? 28.881  18.121  6.597   1.00 75.22 253 A 1 
ATOM 1934 C CD2 . LEU A 1 253 ? 28.182  18.509  8.942   1.00 75.63 253 A 1 
ATOM 1935 N N   . LEU A 1 254 ? 33.612  18.309  9.963   1.00 81.15 254 A 1 
ATOM 1936 C CA  . LEU A 1 254 ? 34.889  17.691  10.331  1.00 79.29 254 A 1 
ATOM 1937 C C   . LEU A 1 254 ? 35.350  18.094  11.743  1.00 79.44 254 A 1 
ATOM 1938 O O   . LEU A 1 254 ? 36.257  17.489  12.296  1.00 78.77 254 A 1 
ATOM 1939 C CB  . LEU A 1 254 ? 35.946  18.058  9.270   1.00 80.25 254 A 1 
ATOM 1940 C CG  . LEU A 1 254 ? 35.593  17.659  7.821   1.00 78.99 254 A 1 
ATOM 1941 C CD1 . LEU A 1 254 ? 36.677  18.160  6.872   1.00 73.27 254 A 1 
ATOM 1942 C CD2 . LEU A 1 254 ? 35.454  16.145  7.658   1.00 74.85 254 A 1 
ATOM 1943 N N   . SER A 1 255 ? 34.716  19.109  12.336  1.00 79.15 255 A 1 
ATOM 1944 C CA  . SER A 1 255 ? 35.140  19.707  13.611  1.00 77.74 255 A 1 
ATOM 1945 C C   . SER A 1 255 ? 34.960  18.800  14.831  1.00 75.72 255 A 1 
ATOM 1946 O O   . SER A 1 255 ? 35.595  19.019  15.863  1.00 73.51 255 A 1 
ATOM 1947 C CB  . SER A 1 255 ? 34.371  21.013  13.842  1.00 80.81 255 A 1 
ATOM 1948 O OG  . SER A 1 255 ? 33.006  20.751  14.114  1.00 80.31 255 A 1 
ATOM 1949 N N   . GLY A 1 256 ? 34.046  17.820  14.761  1.00 73.75 256 A 1 
ATOM 1950 C CA  . GLY A 1 256 ? 33.641  17.015  15.917  1.00 72.02 256 A 1 
ATOM 1951 C C   . GLY A 1 256 ? 32.782  17.764  16.953  1.00 73.41 256 A 1 
ATOM 1952 O O   . GLY A 1 256 ? 32.359  17.166  17.943  1.00 70.09 256 A 1 
ATOM 1953 N N   . HIS A 1 257 ? 32.468  19.046  16.733  1.00 74.50 257 A 1 
ATOM 1954 C CA  . HIS A 1 257 ? 31.608  19.828  17.623  1.00 78.21 257 A 1 
ATOM 1955 C C   . HIS A 1 257 ? 30.129  19.507  17.383  1.00 77.45 257 A 1 
ATOM 1956 O O   . HIS A 1 257 ? 29.480  20.112  16.528  1.00 75.04 257 A 1 
ATOM 1957 C CB  . HIS A 1 257 ? 31.897  21.323  17.454  1.00 75.74 257 A 1 
ATOM 1958 C CG  . HIS A 1 257 ? 33.252  21.736  17.963  1.00 69.73 257 A 1 
ATOM 1959 N ND1 . HIS A 1 257 ? 33.723  21.570  19.242  1.00 59.36 257 A 1 
ATOM 1960 C CD2 . HIS A 1 257 ? 34.232  22.367  17.249  1.00 57.02 257 A 1 
ATOM 1961 C CE1 . HIS A 1 257 ? 34.963  22.083  19.296  1.00 56.76 257 A 1 
ATOM 1962 N NE2 . HIS A 1 257 ? 35.308  22.589  18.111  1.00 59.52 257 A 1 
ATOM 1963 N N   . HIS A 1 258 ? 29.583  18.581  18.171  1.00 77.51 258 A 1 
ATOM 1964 C CA  . HIS A 1 258 ? 28.229  18.046  17.984  1.00 77.57 258 A 1 
ATOM 1965 C C   . HIS A 1 258 ? 27.142  19.121  17.850  1.00 77.53 258 A 1 
ATOM 1966 O O   . HIS A 1 258 ? 26.323  19.041  16.937  1.00 76.32 258 A 1 
ATOM 1967 C CB  . HIS A 1 258 ? 27.893  17.100  19.144  1.00 73.61 258 A 1 
ATOM 1968 C CG  . HIS A 1 258 ? 28.704  15.829  19.115  1.00 67.55 258 A 1 
ATOM 1969 N ND1 . HIS A 1 258 ? 28.540  14.801  18.222  1.00 58.15 258 A 1 
ATOM 1970 C CD2 . HIS A 1 258 ? 29.730  15.486  19.946  1.00 54.01 258 A 1 
ATOM 1971 C CE1 . HIS A 1 258 ? 29.452  13.856  18.507  1.00 54.83 258 A 1 
ATOM 1972 N NE2 . HIS A 1 258 ? 30.197  14.228  19.550  1.00 57.29 258 A 1 
ATOM 1973 N N   . GLU A 1 259 ? 27.162  20.150  18.697  1.00 79.64 259 A 1 
ATOM 1974 C CA  . GLU A 1 259 ? 26.145  21.206  18.650  1.00 82.95 259 A 1 
ATOM 1975 C C   . GLU A 1 259 ? 26.275  22.100  17.405  1.00 83.27 259 A 1 
ATOM 1976 O O   . GLU A 1 259 ? 25.277  22.434  16.775  1.00 80.82 259 A 1 
ATOM 1977 C CB  . GLU A 1 259 ? 26.209  22.014  19.957  1.00 80.32 259 A 1 
ATOM 1978 C CG  . GLU A 1 259 ? 25.111  23.083  20.091  1.00 73.99 259 A 1 
ATOM 1979 C CD  . GLU A 1 259 ? 23.671  22.541  20.010  1.00 70.22 259 A 1 
ATOM 1980 O OE1 . GLU A 1 259 ? 22.748  23.363  19.860  1.00 61.69 259 A 1 
ATOM 1981 O OE2 . GLU A 1 259 ? 23.463  21.308  20.034  1.00 65.97 259 A 1 
ATOM 1982 N N   . GLN A 1 260 ? 27.499  22.429  16.980  1.00 82.19 260 A 1 
ATOM 1983 C CA  . GLN A 1 260 ? 27.708  23.195  15.741  1.00 82.05 260 A 1 
ATOM 1984 C C   . GLN A 1 260 ? 27.266  22.400  14.510  1.00 82.18 260 A 1 
ATOM 1985 O O   . GLN A 1 260 ? 26.649  22.955  13.603  1.00 82.00 260 A 1 
ATOM 1986 C CB  . GLN A 1 260 ? 29.179  23.594  15.588  1.00 81.05 260 A 1 
ATOM 1987 C CG  . GLN A 1 260 ? 29.654  24.555  16.684  1.00 80.39 260 A 1 
ATOM 1988 C CD  . GLN A 1 260 ? 31.102  24.997  16.485  1.00 75.47 260 A 1 
ATOM 1989 O OE1 . GLN A 1 260 ? 31.782  24.641  15.539  1.00 70.50 260 A 1 
ATOM 1990 N NE2 . GLN A 1 260 ? 31.641  25.796  17.380  1.00 67.31 260 A 1 
ATOM 1991 N N   . ILE A 1 261 ? 27.529  21.089  14.496  1.00 82.07 261 A 1 
ATOM 1992 C CA  . ILE A 1 261 ? 27.066  20.187  13.437  1.00 81.32 261 A 1 
ATOM 1993 C C   . ILE A 1 261 ? 25.537  20.132  13.420  1.00 82.18 261 A 1 
ATOM 1994 O O   . ILE A 1 261 ? 24.942  20.276  12.352  1.00 81.99 261 A 1 
ATOM 1995 C CB  . ILE A 1 261 ? 27.697  18.783  13.601  1.00 80.93 261 A 1 
ATOM 1996 C CG1 . ILE A 1 261 ? 29.224  18.853  13.369  1.00 78.78 261 A 1 
ATOM 1997 C CG2 . ILE A 1 261 ? 27.053  17.773  12.634  1.00 76.29 261 A 1 
ATOM 1998 C CD1 . ILE A 1 261 ? 29.979  17.593  13.802  1.00 74.14 261 A 1 
ATOM 1999 N N   . ARG A 1 262 ? 24.883  19.977  14.581  1.00 84.59 262 A 1 
ATOM 2000 C CA  . ARG A 1 262 ? 23.416  19.953  14.697  1.00 83.43 262 A 1 
ATOM 2001 C C   . ARG A 1 262 ? 22.792  21.239  14.156  1.00 85.02 262 A 1 
ATOM 2002 O O   . ARG A 1 262 ? 21.905  21.169  13.307  1.00 86.99 262 A 1 
ATOM 2003 C CB  . ARG A 1 262 ? 23.019  19.723  16.170  1.00 82.65 262 A 1 
ATOM 2004 C CG  . ARG A 1 262 ? 21.501  19.502  16.327  1.00 81.00 262 A 1 
ATOM 2005 C CD  . ARG A 1 262 ? 21.056  19.552  17.796  1.00 82.21 262 A 1 
ATOM 2006 N NE  . ARG A 1 262 ? 21.120  20.909  18.355  1.00 79.30 262 A 1 
ATOM 2007 C CZ  . ARG A 1 262 ? 20.238  21.889  18.213  1.00 79.07 262 A 1 
ATOM 2008 N NH1 . ARG A 1 262 ? 19.133  21.777  17.537  1.00 69.86 262 A 1 
ATOM 2009 N NH2 . ARG A 1 262 ? 20.456  23.031  18.774  1.00 74.31 262 A 1 
ATOM 2010 N N   . LEU A 1 263 ? 23.278  22.396  14.598  1.00 87.06 263 A 1 
ATOM 2011 C CA  . LEU A 1 263 ? 22.790  23.706  14.142  1.00 87.70 263 A 1 
ATOM 2012 C C   . LEU A 1 263 ? 22.998  23.905  12.638  1.00 88.44 263 A 1 
ATOM 2013 O O   . LEU A 1 263 ? 22.081  24.339  11.944  1.00 88.63 263 A 1 
ATOM 2014 C CB  . LEU A 1 263 ? 23.512  24.818  14.923  1.00 87.71 263 A 1 
ATOM 2015 C CG  . LEU A 1 263 ? 23.068  24.959  16.387  1.00 79.26 263 A 1 
ATOM 2016 C CD1 . LEU A 1 263 ? 23.980  25.953  17.101  1.00 73.45 263 A 1 
ATOM 2017 C CD2 . LEU A 1 263 ? 21.631  25.472  16.494  1.00 73.73 263 A 1 
ATOM 2018 N N   . TRP A 1 264 ? 24.165  23.533  12.109  1.00 90.93 264 A 1 
ATOM 2019 C CA  . TRP A 1 264 ? 24.446  23.608  10.677  1.00 90.90 264 A 1 
ATOM 2020 C C   . TRP A 1 264 ? 23.491  22.724  9.864   1.00 91.39 264 A 1 
ATOM 2021 O O   . TRP A 1 264 ? 22.935  23.177  8.865   1.00 91.55 264 A 1 
ATOM 2022 C CB  . TRP A 1 264 ? 25.905  23.217  10.424  1.00 92.04 264 A 1 
ATOM 2023 C CG  . TRP A 1 264 ? 26.315  23.280  8.983   1.00 91.42 264 A 1 
ATOM 2024 C CD1 . TRP A 1 264 ? 26.865  24.348  8.368   1.00 89.51 264 A 1 
ATOM 2025 C CD2 . TRP A 1 264 ? 26.184  22.251  7.953   1.00 92.03 264 A 1 
ATOM 2026 N NE1 . TRP A 1 264 ? 27.086  24.057  7.038   1.00 89.62 264 A 1 
ATOM 2027 C CE2 . TRP A 1 264 ? 26.679  22.781  6.722   1.00 91.43 264 A 1 
ATOM 2028 C CE3 . TRP A 1 264 ? 25.686  20.927  7.931   1.00 90.53 264 A 1 
ATOM 2029 C CZ2 . TRP A 1 264 ? 26.677  22.039  5.528   1.00 89.79 264 A 1 
ATOM 2030 C CZ3 . TRP A 1 264 ? 25.681  20.177  6.737   1.00 88.82 264 A 1 
ATOM 2031 C CH2 . TRP A 1 264 ? 26.170  20.732  5.538   1.00 87.92 264 A 1 
ATOM 2032 N N   . ARG A 1 265 ? 23.249  21.474  10.296  1.00 89.04 265 A 1 
ATOM 2033 C CA  . ARG A 1 265 ? 22.300  20.566  9.636   1.00 87.65 265 A 1 
ATOM 2034 C C   . ARG A 1 265 ? 20.894  21.159  9.623   1.00 88.87 265 A 1 
ATOM 2035 O O   . ARG A 1 265 ? 20.272  21.203  8.563   1.00 89.69 265 A 1 
ATOM 2036 C CB  . ARG A 1 265 ? 22.281  19.201  10.336  1.00 87.25 265 A 1 
ATOM 2037 C CG  . ARG A 1 265 ? 23.532  18.367  10.055  1.00 84.33 265 A 1 
ATOM 2038 C CD  . ARG A 1 265 ? 23.449  17.058  10.841  1.00 81.31 265 A 1 
ATOM 2039 N NE  . ARG A 1 265 ? 24.627  16.207  10.634  1.00 74.97 265 A 1 
ATOM 2040 C CZ  . ARG A 1 265 ? 24.777  14.987  11.113  1.00 69.43 265 A 1 
ATOM 2041 N NH1 . ARG A 1 265 ? 23.856  14.406  11.836  1.00 64.89 265 A 1 
ATOM 2042 N NH2 . ARG A 1 265 ? 25.874  14.318  10.883  1.00 62.88 265 A 1 
ATOM 2043 N N   . LEU A 1 266 ? 20.433  21.659  10.771  1.00 90.28 266 A 1 
ATOM 2044 C CA  . LEU A 1 266 ? 19.113  22.270  10.894  1.00 91.02 266 A 1 
ATOM 2045 C C   . LEU A 1 266 ? 18.967  23.491  9.973   1.00 92.34 266 A 1 
ATOM 2046 O O   . LEU A 1 266 ? 17.991  23.580  9.228   1.00 92.47 266 A 1 
ATOM 2047 C CB  . LEU A 1 266 ? 18.864  22.628  12.366  1.00 91.68 266 A 1 
ATOM 2048 C CG  . LEU A 1 266 ? 17.450  23.180  12.635  1.00 90.46 266 A 1 
ATOM 2049 C CD1 . LEU A 1 266 ? 16.351  22.176  12.262  1.00 84.72 266 A 1 
ATOM 2050 C CD2 . LEU A 1 266 ? 17.310  23.513  14.122  1.00 84.36 266 A 1 
ATOM 2051 N N   . GLU A 1 267 ? 19.949  24.378  9.949   1.00 92.50 267 A 1 
ATOM 2052 C CA  . GLU A 1 267 ? 19.968  25.537  9.050   1.00 93.43 267 A 1 
ATOM 2053 C C   . GLU A 1 267 ? 19.907  25.116  7.576   1.00 93.44 267 A 1 
ATOM 2054 O O   . GLU A 1 267 ? 19.079  25.632  6.818   1.00 93.01 267 A 1 
ATOM 2055 C CB  . GLU A 1 267 ? 21.208  26.381  9.362   1.00 93.98 267 A 1 
ATOM 2056 C CG  . GLU A 1 267 ? 21.310  27.625  8.464   1.00 89.27 267 A 1 
ATOM 2057 C CD  . GLU A 1 267 ? 22.304  28.661  9.003   1.00 88.13 267 A 1 
ATOM 2058 O OE1 . GLU A 1 267 ? 22.263  29.814  8.522   1.00 78.61 267 A 1 
ATOM 2059 O OE2 . GLU A 1 267 ? 22.992  28.407  10.016  1.00 80.51 267 A 1 
ATOM 2060 N N   . LYS A 1 268 ? 20.692  24.120  7.166   1.00 91.19 268 A 1 
ATOM 2061 C CA  . LYS A 1 268 ? 20.670  23.615  5.782   1.00 90.23 268 A 1 
ATOM 2062 C C   . LYS A 1 268 ? 19.355  22.938  5.405   1.00 90.91 268 A 1 
ATOM 2063 O O   . LYS A 1 268 ? 18.936  23.057  4.248   1.00 91.02 268 A 1 
ATOM 2064 C CB  . LYS A 1 268 ? 21.874  22.687  5.524   1.00 91.07 268 A 1 
ATOM 2065 C CG  . LYS A 1 268 ? 23.244  23.403  5.553   1.00 91.49 268 A 1 
ATOM 2066 C CD  . LYS A 1 268 ? 23.287  24.610  4.609   1.00 88.88 268 A 1 
ATOM 2067 C CE  . LYS A 1 268 ? 24.515  25.487  4.807   1.00 86.44 268 A 1 
ATOM 2068 N NZ  . LYS A 1 268 ? 24.226  26.857  4.312   1.00 80.37 268 A 1 
ATOM 2069 N N   . ARG A 1 269 ? 18.667  22.296  6.354   1.00 91.13 269 A 1 
ATOM 2070 C CA  . ARG A 1 269 ? 17.301  21.783  6.136   1.00 90.47 269 A 1 
ATOM 2071 C C   . ARG A 1 269 ? 16.315  22.920  5.872   1.00 91.60 269 A 1 
ATOM 2072 O O   . ARG A 1 269 ? 15.552  22.844  4.908   1.00 91.08 269 A 1 
ATOM 2073 C CB  . ARG A 1 269 ? 16.826  20.944  7.338   1.00 90.01 269 A 1 
ATOM 2074 C CG  . ARG A 1 269 ? 17.579  19.621  7.483   1.00 87.80 269 A 1 
ATOM 2075 C CD  . ARG A 1 269 ? 17.108  18.843  8.718   1.00 85.75 269 A 1 
ATOM 2076 N NE  . ARG A 1 269 ? 15.788  18.231  8.491   1.00 80.92 269 A 1 
ATOM 2077 C CZ  . ARG A 1 269 ? 15.014  17.648  9.386   1.00 78.59 269 A 1 
ATOM 2078 N NH1 . ARG A 1 269 ? 15.313  17.593  10.654  1.00 71.10 269 A 1 
ATOM 2079 N NH2 . ARG A 1 269 ? 13.906  17.086  9.007   1.00 69.37 269 A 1 
ATOM 2080 N N   . VAL A 1 270 ? 16.358  23.982  6.680   1.00 92.69 270 A 1 
ATOM 2081 C CA  . VAL A 1 270 ? 15.491  25.159  6.505   1.00 93.49 270 A 1 
ATOM 2082 C C   . VAL A 1 270 ? 15.790  25.866  5.177   1.00 94.12 270 A 1 
ATOM 2083 O O   . VAL A 1 270 ? 14.860  26.090  4.401   1.00 94.08 270 A 1 
ATOM 2084 C CB  . VAL A 1 270 ? 15.608  26.124  7.699   1.00 94.20 270 A 1 
ATOM 2085 C CG1 . VAL A 1 270 ? 14.784  27.400  7.470   1.00 89.89 270 A 1 
ATOM 2086 C CG2 . VAL A 1 270 ? 15.084  25.478  8.988   1.00 87.66 270 A 1 
ATOM 2087 N N   . GLU A 1 271 ? 17.055  26.140  4.852   1.00 92.60 271 A 1 
ATOM 2088 C CA  . GLU A 1 271 ? 17.467  26.757  3.578   1.00 92.75 271 A 1 
ATOM 2089 C C   . GLU A 1 271 ? 16.958  25.969  2.364   1.00 92.38 271 A 1 
ATOM 2090 O O   . GLU A 1 271 ? 16.373  26.529  1.431   1.00 91.45 271 A 1 
ATOM 2091 C CB  . GLU A 1 271 ? 19.004  26.799  3.470   1.00 92.73 271 A 1 
ATOM 2092 C CG  . GLU A 1 271 ? 19.707  27.875  4.306   1.00 85.80 271 A 1 
ATOM 2093 C CD  . GLU A 1 271 ? 21.240  27.800  4.147   1.00 87.55 271 A 1 
ATOM 2094 O OE1 . GLU A 1 271 ? 21.988  28.486  4.867   1.00 79.70 271 A 1 
ATOM 2095 O OE2 . GLU A 1 271 ? 21.744  27.001  3.317   1.00 81.71 271 A 1 
ATOM 2096 N N   . LYS A 1 272 ? 17.162  24.654  2.368   1.00 89.10 272 A 1 
ATOM 2097 C CA  . LYS A 1 272 ? 16.717  23.777  1.277   1.00 87.68 272 A 1 
ATOM 2098 C C   . LYS A 1 272 ? 15.193  23.777  1.155   1.00 87.85 272 A 1 
ATOM 2099 O O   . LYS A 1 272 ? 14.684  23.852  0.037   1.00 87.65 272 A 1 
ATOM 2100 C CB  . LYS A 1 272 ? 17.288  22.370  1.501   1.00 87.39 272 A 1 
ATOM 2101 C CG  . LYS A 1 272 ? 16.954  21.422  0.342   1.00 88.14 272 A 1 
ATOM 2102 C CD  . LYS A 1 272 ? 17.621  20.060  0.556   1.00 84.67 272 A 1 
ATOM 2103 C CE  . LYS A 1 272 ? 17.231  19.086  -0.551  1.00 79.33 272 A 1 
ATOM 2104 N NZ  . LYS A 1 272 ? 17.857  17.766  -0.348  1.00 74.41 272 A 1 
ATOM 2105 N N   . THR A 1 273 ? 14.490  23.735  2.284   1.00 90.01 273 A 1 
ATOM 2106 C CA  . THR A 1 273 ? 13.023  23.720  2.309   1.00 89.77 273 A 1 
ATOM 2107 C C   . THR A 1 273 ? 12.447  25.045  1.812   1.00 90.84 273 A 1 
ATOM 2108 O O   . THR A 1 273 ? 11.587  25.021  0.938   1.00 90.63 273 A 1 
ATOM 2109 C CB  . THR A 1 273 ? 12.478  23.379  3.702   1.00 91.41 273 A 1 
ATOM 2110 O OG1 . THR A 1 273 ? 13.089  22.207  4.175   1.00 86.94 273 A 1 
ATOM 2111 C CG2 . THR A 1 273 ? 10.976  23.096  3.664   1.00 86.04 273 A 1 
ATOM 2112 N N   . LEU A 1 274 ? 12.980  26.193  2.251   1.00 92.45 274 A 1 
ATOM 2113 C CA  . LEU A 1 274 ? 12.591  27.515  1.738   1.00 92.67 274 A 1 
ATOM 2114 C C   . LEU A 1 274 ? 12.765  27.618  0.219   1.00 93.14 274 A 1 
ATOM 2115 O O   . LEU A 1 274 ? 11.911  28.171  -0.471  1.00 92.50 274 A 1 
ATOM 2116 C CB  . LEU A 1 274 ? 13.449  28.595  2.421   1.00 93.63 274 A 1 
ATOM 2117 C CG  . LEU A 1 274 ? 12.994  28.974  3.840   1.00 91.68 274 A 1 
ATOM 2118 C CD1 . LEU A 1 274 ? 14.079  29.809  4.520   1.00 85.86 274 A 1 
ATOM 2119 C CD2 . LEU A 1 274 ? 11.709  29.813  3.800   1.00 88.46 274 A 1 
ATOM 2120 N N   . ARG A 1 275 ? 13.856  27.064  -0.321  1.00 88.47 275 A 1 
ATOM 2121 C CA  . ARG A 1 275 ? 14.165  27.132  -1.754  1.00 87.48 275 A 1 
ATOM 2122 C C   . ARG A 1 275 ? 13.315  26.188  -2.608  1.00 86.59 275 A 1 
ATOM 2123 O O   . ARG A 1 275 ? 12.947  26.553  -3.719  1.00 83.59 275 A 1 
ATOM 2124 C CB  . ARG A 1 275 ? 15.666  26.866  -1.931  1.00 88.39 275 A 1 
ATOM 2125 C CG  . ARG A 1 275 ? 16.123  27.051  -3.384  1.00 79.39 275 A 1 
ATOM 2126 C CD  . ARG A 1 275 ? 17.632  26.832  -3.531  1.00 78.85 275 A 1 
ATOM 2127 N NE  . ARG A 1 275 ? 18.015  25.438  -3.214  1.00 67.75 275 A 1 
ATOM 2128 C CZ  . ARG A 1 275 ? 19.243  24.950  -3.180  1.00 61.77 275 A 1 
ATOM 2129 N NH1 . ARG A 1 275 ? 20.287  25.686  -3.444  1.00 57.14 275 A 1 
ATOM 2130 N NH2 . ARG A 1 275 ? 19.437  23.698  -2.873  1.00 53.25 275 A 1 
ATOM 2131 N N   . GLN A 1 276 ? 13.072  24.962  -2.139  1.00 84.15 276 A 1 
ATOM 2132 C CA  . GLN A 1 276 ? 12.482  23.902  -2.970  1.00 80.32 276 A 1 
ATOM 2133 C C   . GLN A 1 276 ? 11.008  23.625  -2.660  1.00 81.77 276 A 1 
ATOM 2134 O O   . GLN A 1 276 ? 10.267  23.221  -3.553  1.00 77.59 276 A 1 
ATOM 2135 C CB  . GLN A 1 276 ? 13.299  22.607  -2.823  1.00 80.24 276 A 1 
ATOM 2136 C CG  . GLN A 1 276 ? 14.732  22.749  -3.355  1.00 79.14 276 A 1 
ATOM 2137 C CD  . GLN A 1 276 ? 15.502  21.427  -3.375  1.00 75.68 276 A 1 
ATOM 2138 O OE1 . GLN A 1 276 ? 15.117  20.411  -2.833  1.00 69.24 276 A 1 
ATOM 2139 N NE2 . GLN A 1 276 ? 16.649  21.376  -4.019  1.00 67.11 276 A 1 
ATOM 2140 N N   . ARG A 1 277 ? 10.589  23.808  -1.402  1.00 86.17 277 A 1 
ATOM 2141 C CA  . ARG A 1 277 ? 9.246   23.492  -0.898  1.00 84.88 277 A 1 
ATOM 2142 C C   . ARG A 1 277 ? 8.766   24.544  0.113   1.00 87.31 277 A 1 
ATOM 2143 O O   . ARG A 1 277 ? 8.543   24.217  1.282   1.00 87.03 277 A 1 
ATOM 2144 C CB  . ARG A 1 277 ? 9.251   22.068  -0.299  1.00 83.34 277 A 1 
ATOM 2145 C CG  . ARG A 1 277 ? 9.387   20.940  -1.334  1.00 80.44 277 A 1 
ATOM 2146 C CD  . ARG A 1 277 ? 8.202   20.875  -2.319  1.00 76.54 277 A 1 
ATOM 2147 N NE  . ARG A 1 277 ? 6.921   20.676  -1.629  1.00 74.75 277 A 1 
ATOM 2148 C CZ  . ARG A 1 277 ? 6.397   19.541  -1.210  1.00 69.86 277 A 1 
ATOM 2149 N NH1 . ARG A 1 277 ? 6.988   18.395  -1.389  1.00 63.85 277 A 1 
ATOM 2150 N NH2 . ARG A 1 277 ? 5.254   19.551  -0.606  1.00 62.42 277 A 1 
ATOM 2151 N N   . PRO A 1 278 ? 8.600   25.813  -0.309  1.00 90.84 278 A 1 
ATOM 2152 C CA  . PRO A 1 278 ? 8.128   26.880  0.584   1.00 90.95 278 A 1 
ATOM 2153 C C   . PRO A 1 278 ? 6.741   26.592  1.176   1.00 91.44 278 A 1 
ATOM 2154 O O   . PRO A 1 278 ? 6.433   27.050  2.275   1.00 89.54 278 A 1 
ATOM 2155 C CB  . PRO A 1 278 ? 8.136   28.147  -0.282  1.00 91.10 278 A 1 
ATOM 2156 C CG  . PRO A 1 278 ? 7.981   27.621  -1.709  1.00 89.54 278 A 1 
ATOM 2157 C CD  . PRO A 1 278 ? 8.761   26.313  -1.669  1.00 91.36 278 A 1 
ATOM 2158 N N   . ASP A 1 279 ? 5.935   25.767  0.505   1.00 92.72 279 A 1 
ATOM 2159 C CA  . ASP A 1 279 ? 4.647   25.282  1.003   1.00 90.79 279 A 1 
ATOM 2160 C C   . ASP A 1 279 ? 4.770   24.513  2.332   1.00 91.56 279 A 1 
ATOM 2161 O O   . ASP A 1 279 ? 3.913   24.653  3.208   1.00 90.27 279 A 1 
ATOM 2162 C CB  . ASP A 1 279 ? 3.989   24.397  -0.077  1.00 88.74 279 A 1 
ATOM 2163 C CG  . ASP A 1 279 ? 4.776   23.116  -0.391  1.00 86.77 279 A 1 
ATOM 2164 O OD1 . ASP A 1 279 ? 5.925   23.200  -0.894  1.00 82.78 279 A 1 
ATOM 2165 O OD2 . ASP A 1 279 ? 4.262   22.000  -0.145  1.00 82.42 279 A 1 
ATOM 2166 N N   . LEU A 1 280 ? 5.844   23.751  2.534   1.00 89.79 280 A 1 
ATOM 2167 C CA  . LEU A 1 280 ? 6.102   23.043  3.794   1.00 89.73 280 A 1 
ATOM 2168 C C   . LEU A 1 280 ? 6.413   24.012  4.939   1.00 91.61 280 A 1 
ATOM 2169 O O   . LEU A 1 280 ? 5.984   23.773  6.068   1.00 91.68 280 A 1 
ATOM 2170 C CB  . LEU A 1 280 ? 7.263   22.045  3.629   1.00 89.25 280 A 1 
ATOM 2171 C CG  . LEU A 1 280 ? 7.010   20.881  2.656   1.00 86.41 280 A 1 
ATOM 2172 C CD1 . LEU A 1 280 ? 8.255   19.991  2.615   1.00 80.86 280 A 1 
ATOM 2173 C CD2 . LEU A 1 280 ? 5.820   20.016  3.079   1.00 80.08 280 A 1 
ATOM 2174 N N   . ILE A 1 281 ? 7.123   25.114  4.659   1.00 93.33 281 A 1 
ATOM 2175 C CA  . ILE A 1 281 ? 7.406   26.156  5.658   1.00 94.81 281 A 1 
ATOM 2176 C C   . ILE A 1 281 ? 6.111   26.841  6.085   1.00 95.52 281 A 1 
ATOM 2177 O O   . ILE A 1 281 ? 5.858   26.988  7.282   1.00 95.30 281 A 1 
ATOM 2178 C CB  . ILE A 1 281 ? 8.425   27.182  5.120   1.00 95.27 281 A 1 
ATOM 2179 C CG1 . ILE A 1 281 ? 9.784   26.535  4.766   1.00 93.06 281 A 1 
ATOM 2180 C CG2 . ILE A 1 281 ? 8.618   28.353  6.097   1.00 93.44 281 A 1 
ATOM 2181 C CD1 . ILE A 1 281 ? 10.549  25.913  5.944   1.00 90.43 281 A 1 
ATOM 2182 N N   . GLN A 1 282 ? 5.267   27.219  5.120   1.00 95.04 282 A 1 
ATOM 2183 C CA  . GLN A 1 282 ? 3.973   27.827  5.408   1.00 94.35 282 A 1 
ATOM 2184 C C   . GLN A 1 282 ? 3.106   26.894  6.265   1.00 93.97 282 A 1 
ATOM 2185 O O   . GLN A 1 282 ? 2.680   27.279  7.357   1.00 94.27 282 A 1 
ATOM 2186 C CB  . GLN A 1 282 ? 3.290   28.205  4.090   1.00 94.78 282 A 1 
ATOM 2187 C CG  . GLN A 1 282 ? 1.945   28.890  4.368   1.00 83.93 282 A 1 
ATOM 2188 C CD  . GLN A 1 282 ? 1.202   29.338  3.126   1.00 79.42 282 A 1 
ATOM 2189 O OE1 . GLN A 1 282 ? 1.690   29.322  2.009   1.00 72.79 282 A 1 
ATOM 2190 N NE2 . GLN A 1 282 ? -0.027  29.775  3.304   1.00 69.25 282 A 1 
ATOM 2191 N N   . ARG A 1 283 ? 2.922   25.650  5.830   1.00 93.52 283 A 1 
ATOM 2192 C CA  . ARG A 1 283 ? 2.122   24.649  6.548   1.00 91.90 283 A 1 
ATOM 2193 C C   . ARG A 1 283 ? 2.675   24.359  7.947   1.00 93.11 283 A 1 
ATOM 2194 O O   . ARG A 1 283 ? 1.907   24.256  8.901   1.00 91.87 283 A 1 
ATOM 2195 C CB  . ARG A 1 283 ? 2.027   23.375  5.693   1.00 90.51 283 A 1 
ATOM 2196 C CG  . ARG A 1 283 ? 1.147   22.304  6.350   1.00 81.73 283 A 1 
ATOM 2197 C CD  . ARG A 1 283 ? 0.946   21.104  5.423   1.00 77.36 283 A 1 
ATOM 2198 N NE  . ARG A 1 283 ? 0.233   20.016  6.135   1.00 67.11 283 A 1 
ATOM 2199 C CZ  . ARG A 1 283 ? -0.025  18.799  5.685   1.00 61.32 283 A 1 
ATOM 2200 N NH1 . ARG A 1 283 ? 0.189   18.457  4.453   1.00 56.21 283 A 1 
ATOM 2201 N NH2 . ARG A 1 283 ? -0.492  17.886  6.488   1.00 52.37 283 A 1 
ATOM 2202 N N   . GLY A 1 284 ? 3.995   24.250  8.091   1.00 93.29 284 A 1 
ATOM 2203 C CA  . GLY A 1 284 ? 4.632   24.009  9.386   1.00 92.77 284 A 1 
ATOM 2204 C C   . GLY A 1 284 ? 4.408   25.146  10.386  1.00 94.13 284 A 1 
ATOM 2205 O O   . GLY A 1 284 ? 4.182   24.880  11.569  1.00 93.94 284 A 1 
ATOM 2206 N N   . ARG A 1 285 ? 4.386   26.403  9.914   1.00 95.25 285 A 1 
ATOM 2207 C CA  . ARG A 1 285 ? 4.022   27.571  10.741  1.00 95.59 285 A 1 
ATOM 2208 C C   . ARG A 1 285 ? 2.544   27.564  11.124  1.00 96.13 285 A 1 
ATOM 2209 O O   . ARG A 1 285 ? 2.232   27.740  12.300  1.00 95.35 285 A 1 
ATOM 2210 C CB  . ARG A 1 285 ? 4.376   28.880  10.016  1.00 95.38 285 A 1 
ATOM 2211 C CG  . ARG A 1 285 ? 5.882   29.158  10.051  1.00 93.43 285 A 1 
ATOM 2212 C CD  . ARG A 1 285 ? 6.188   30.501  9.378   1.00 91.02 285 A 1 
ATOM 2213 N NE  . ARG A 1 285 ? 7.591   30.892  9.609   1.00 86.92 285 A 1 
ATOM 2214 C CZ  . ARG A 1 285 ? 8.128   32.101  9.499   1.00 85.46 285 A 1 
ATOM 2215 N NH1 . ARG A 1 285 ? 7.511   33.126  8.996   1.00 78.85 285 A 1 
ATOM 2216 N NH2 . ARG A 1 285 ? 9.323   32.308  9.932   1.00 79.19 285 A 1 
ATOM 2217 N N   . GLU A 1 286 ? 1.653   27.337  10.171  1.00 94.54 286 A 1 
ATOM 2218 C CA  . GLU A 1 286 ? 0.198   27.314  10.392  1.00 94.52 286 A 1 
ATOM 2219 C C   . GLU A 1 286 ? -0.221  26.234  11.401  1.00 94.38 286 A 1 
ATOM 2220 O O   . GLU A 1 286 ? -1.065  26.483  12.261  1.00 93.12 286 A 1 
ATOM 2221 C CB  . GLU A 1 286 ? -0.523  27.070  9.055   1.00 94.65 286 A 1 
ATOM 2222 C CG  . GLU A 1 286 ? -0.497  28.295  8.124   1.00 89.45 286 A 1 
ATOM 2223 C CD  . GLU A 1 286 ? -1.011  28.002  6.699   1.00 87.75 286 A 1 
ATOM 2224 O OE1 . GLU A 1 286 ? -0.943  28.931  5.853   1.00 79.81 286 A 1 
ATOM 2225 O OE2 . GLU A 1 286 ? -1.430  26.850  6.430   1.00 82.72 286 A 1 
ATOM 2226 N N   . LEU A 1 287 ? 0.408   25.063  11.332  1.00 93.24 287 A 1 
ATOM 2227 C CA  . LEU A 1 287 ? 0.133   23.936  12.228  1.00 91.90 287 A 1 
ATOM 2228 C C   . LEU A 1 287 ? 0.925   23.990  13.546  1.00 92.80 287 A 1 
ATOM 2229 O O   . LEU A 1 287 ? 0.741   23.120  14.395  1.00 91.03 287 A 1 
ATOM 2230 C CB  . LEU A 1 287 ? 0.379   22.618  11.474  1.00 91.16 287 A 1 
ATOM 2231 C CG  . LEU A 1 287 ? -0.537  22.376  10.259  1.00 88.34 287 A 1 
ATOM 2232 C CD1 . LEU A 1 287 ? -0.140  21.061  9.588   1.00 82.87 287 A 1 
ATOM 2233 C CD2 . LEU A 1 287 ? -2.015  22.282  10.648  1.00 82.71 287 A 1 
ATOM 2234 N N   . GLY A 1 288 ? 1.816   24.975  13.729  1.00 94.75 288 A 1 
ATOM 2235 C CA  . GLY A 1 288 ? 2.645   25.094  14.932  1.00 94.87 288 A 1 
ATOM 2236 C C   . GLY A 1 288 ? 3.636   23.938  15.128  1.00 94.57 288 A 1 
ATOM 2237 O O   . GLY A 1 288 ? 3.976   23.620  16.268  1.00 91.82 288 A 1 
ATOM 2238 N N   . ILE A 1 289 ? 4.086   23.304  14.038  1.00 94.11 289 A 1 
ATOM 2239 C CA  . ILE A 1 289 ? 5.021   22.162  14.070  1.00 92.50 289 A 1 
ATOM 2240 C C   . ILE A 1 289 ? 6.430   22.612  14.473  1.00 93.29 289 A 1 
ATOM 2241 O O   . ILE A 1 289 ? 7.172   21.861  15.104  1.00 91.66 289 A 1 
ATOM 2242 C CB  . ILE A 1 289 ? 5.034   21.449  12.693  1.00 90.30 289 A 1 
ATOM 2243 C CG1 . ILE A 1 289 ? 3.636   20.869  12.369  1.00 86.92 289 A 1 
ATOM 2244 C CG2 . ILE A 1 289 ? 6.097   20.338  12.625  1.00 85.15 289 A 1 
ATOM 2245 C CD1 . ILE A 1 289 ? 3.495   20.300  10.951  1.00 78.08 289 A 1 
ATOM 2246 N N   . PHE A 1 290 ? 6.822   23.831  14.080  1.00 93.47 290 A 1 
ATOM 2247 C CA  . PHE A 1 290 ? 8.173   24.330  14.285  1.00 94.35 290 A 1 
ATOM 2248 C C   . PHE A 1 290 ? 8.369   24.895  15.691  1.00 94.72 290 A 1 
ATOM 2249 O O   . PHE A 1 290 ? 7.566   25.684  16.187  1.00 93.16 290 A 1 
ATOM 2250 C CB  . PHE A 1 290 ? 8.514   25.371  13.215  1.00 94.15 290 A 1 
ATOM 2251 C CG  . PHE A 1 290 ? 8.409   24.891  11.779  1.00 94.88 290 A 1 
ATOM 2252 C CD1 . PHE A 1 290 ? 8.762   23.579  11.417  1.00 91.82 290 A 1 
ATOM 2253 C CD2 . PHE A 1 290 ? 7.969   25.785  10.786  1.00 91.91 290 A 1 
ATOM 2254 C CE1 . PHE A 1 290 ? 8.666   23.161  10.080  1.00 91.29 290 A 1 
ATOM 2255 C CE2 . PHE A 1 290 ? 7.881   25.370  9.450   1.00 91.35 290 A 1 
ATOM 2256 C CZ  . PHE A 1 290 ? 8.226   24.057  9.094   1.00 93.57 290 A 1 
ATOM 2257 N N   . ASP A 1 291 ? 9.494   24.535  16.302  1.00 94.49 291 A 1 
ATOM 2258 C CA  . ASP A 1 291 ? 9.915   25.105  17.575  1.00 94.45 291 A 1 
ATOM 2259 C C   . ASP A 1 291 ? 10.495  26.527  17.414  1.00 95.53 291 A 1 
ATOM 2260 O O   . ASP A 1 291 ? 10.541  27.117  16.328  1.00 95.09 291 A 1 
ATOM 2261 C CB  . ASP A 1 291 ? 10.861  24.121  18.289  1.00 92.87 291 A 1 
ATOM 2262 C CG  . ASP A 1 291 ? 12.238  23.962  17.632  1.00 91.21 291 A 1 
ATOM 2263 O OD1 . ASP A 1 291 ? 12.583  24.802  16.776  1.00 86.49 291 A 1 
ATOM 2264 O OD2 . ASP A 1 291 ? 12.955  23.034  18.046  1.00 85.37 291 A 1 
ATOM 2265 N N   . LYS A 1 292 ? 10.925  27.117  18.535  1.00 93.42 292 A 1 
ATOM 2266 C CA  . LYS A 1 292 ? 11.516  28.465  18.547  1.00 94.57 292 A 1 
ATOM 2267 C C   . LYS A 1 292 ? 12.818  28.551  17.751  1.00 95.46 292 A 1 
ATOM 2268 O O   . LYS A 1 292 ? 13.104  29.603  17.188  1.00 94.43 292 A 1 
ATOM 2269 C CB  . LYS A 1 292 ? 11.772  28.923  19.988  1.00 94.04 292 A 1 
ATOM 2270 C CG  . LYS A 1 292 ? 10.478  29.166  20.772  1.00 82.46 292 A 1 
ATOM 2271 C CD  . LYS A 1 292 ? 10.806  29.688  22.176  1.00 79.14 292 A 1 
ATOM 2272 C CE  . LYS A 1 292 ? 9.518   29.933  22.961  1.00 68.44 292 A 1 
ATOM 2273 N NZ  . LYS A 1 292 ? 9.804   30.398  24.339  1.00 58.69 292 A 1 
ATOM 2274 N N   . GLU A 1 293 ? 13.607  27.476  17.730  1.00 93.87 293 A 1 
ATOM 2275 C CA  . GLU A 1 293 ? 14.892  27.439  17.042  1.00 94.00 293 A 1 
ATOM 2276 C C   . GLU A 1 293 ? 14.687  27.441  15.522  1.00 94.77 293 A 1 
ATOM 2277 O O   . GLU A 1 293 ? 15.239  28.301  14.829  1.00 93.90 293 A 1 
ATOM 2278 C CB  . GLU A 1 293 ? 15.686  26.217  17.535  1.00 92.94 293 A 1 
ATOM 2279 C CG  . GLU A 1 293 ? 17.103  26.172  16.960  1.00 88.60 293 A 1 
ATOM 2280 C CD  . GLU A 1 293 ? 17.923  25.013  17.549  1.00 89.64 293 A 1 
ATOM 2281 O OE1 . GLU A 1 293 ? 19.063  25.244  18.008  1.00 81.07 293 A 1 
ATOM 2282 O OE2 . GLU A 1 293 ? 17.465  23.855  17.537  1.00 84.12 293 A 1 
ATOM 2283 N N   . ILE A 1 294 ? 13.813  26.576  15.012  1.00 95.05 294 A 1 
ATOM 2284 C CA  . ILE A 1 294 ? 13.459  26.513  13.591  1.00 95.28 294 A 1 
ATOM 2285 C C   . ILE A 1 294 ? 12.839  27.836  13.134  1.00 95.93 294 A 1 
ATOM 2286 O O   . ILE A 1 294 ? 13.266  28.393  12.120  1.00 96.03 294 A 1 
ATOM 2287 C CB  . ILE A 1 294 ? 12.518  25.315  13.312  1.00 94.95 294 A 1 
ATOM 2288 C CG1 . ILE A 1 294 ? 13.255  23.980  13.561  1.00 93.50 294 A 1 
ATOM 2289 C CG2 . ILE A 1 294 ? 11.997  25.360  11.863  1.00 93.17 294 A 1 
ATOM 2290 C CD1 . ILE A 1 294 ? 12.329  22.756  13.601  1.00 89.45 294 A 1 
ATOM 2291 N N   . ASN A 1 295 ? 11.866  28.379  13.879  1.00 95.92 295 A 1 
ATOM 2292 C CA  . ASN A 1 295 ? 11.256  29.665  13.533  1.00 96.11 295 A 1 
ATOM 2293 C C   . ASN A 1 295 ? 12.285  30.804  13.511  1.00 96.72 295 A 1 
ATOM 2294 O O   . ASN A 1 295 ? 12.275  31.606  12.582  1.00 96.42 295 A 1 
ATOM 2295 C CB  . ASN A 1 295 ? 10.096  29.966  14.492  1.00 95.72 295 A 1 
ATOM 2296 C CG  . ASN A 1 295 ? 8.847   29.186  14.129  1.00 95.42 295 A 1 
ATOM 2297 O OD1 . ASN A 1 295 ? 8.319   29.291  13.031  1.00 89.25 295 A 1 
ATOM 2298 N ND2 . ASN A 1 295 ? 8.337   28.381  15.024  1.00 88.85 295 A 1 
ATOM 2299 N N   . GLY A 1 296 ? 13.219  30.843  14.459  1.00 95.55 296 A 1 
ATOM 2300 C CA  . GLY A 1 296 ? 14.303  31.828  14.472  1.00 95.59 296 A 1 
ATOM 2301 C C   . GLY A 1 296 ? 15.218  31.740  13.246  1.00 96.39 296 A 1 
ATOM 2302 O O   . GLY A 1 296 ? 15.606  32.769  12.689  1.00 95.77 296 A 1 
ATOM 2303 N N   . ILE A 1 297 ? 15.527  30.523  12.776  1.00 95.96 297 A 1 
ATOM 2304 C CA  . ILE A 1 297 ? 16.295  30.314  11.536  1.00 95.98 297 A 1 
ATOM 2305 C C   . ILE A 1 297 ? 15.493  30.780  10.317  1.00 96.38 297 A 1 
ATOM 2306 O O   . ILE A 1 297 ? 16.038  31.487  9.471   1.00 96.00 297 A 1 
ATOM 2307 C CB  . ILE A 1 297 ? 16.737  28.840  11.393  1.00 96.31 297 A 1 
ATOM 2308 C CG1 . ILE A 1 297 ? 17.728  28.451  12.513  1.00 95.17 297 A 1 
ATOM 2309 C CG2 . ILE A 1 297 ? 17.400  28.598  10.022  1.00 94.98 297 A 1 
ATOM 2310 C CD1 . ILE A 1 297 ? 17.940  26.938  12.643  1.00 91.60 297 A 1 
ATOM 2311 N N   . ILE A 1 298 ? 14.204  30.427  10.230  1.00 96.48 298 A 1 
ATOM 2312 C CA  . ILE A 1 298 ? 13.333  30.855  9.125   1.00 96.12 298 A 1 
ATOM 2313 C C   . ILE A 1 298 ? 13.275  32.383  9.064   1.00 96.06 298 A 1 
ATOM 2314 O O   . ILE A 1 298 ? 13.541  32.951  8.009   1.00 95.50 298 A 1 
ATOM 2315 C CB  . ILE A 1 298 ? 11.919  30.243  9.243   1.00 96.49 298 A 1 
ATOM 2316 C CG1 . ILE A 1 298 ? 11.935  28.708  9.088   1.00 95.46 298 A 1 
ATOM 2317 C CG2 . ILE A 1 298 ? 10.993  30.836  8.160   1.00 95.12 298 A 1 
ATOM 2318 C CD1 . ILE A 1 298 ? 10.664  28.026  9.620   1.00 93.37 298 A 1 
ATOM 2319 N N   . ASP A 1 299 ? 13.000  33.062  10.180  1.00 96.60 299 A 1 
ATOM 2320 C CA  . ASP A 1 299 ? 12.895  34.524  10.232  1.00 96.04 299 A 1 
ATOM 2321 C C   . ASP A 1 299 ? 14.202  35.210  9.817   1.00 95.83 299 A 1 
ATOM 2322 O O   . ASP A 1 299 ? 14.185  36.182  9.064   1.00 95.03 299 A 1 
ATOM 2323 C CB  . ASP A 1 299 ? 12.484  34.971  11.643  1.00 95.92 299 A 1 
ATOM 2324 C CG  . ASP A 1 299 ? 11.049  34.588  12.006  1.00 95.05 299 A 1 
ATOM 2325 O OD1 . ASP A 1 299 ? 10.229  34.400  11.074  1.00 90.72 299 A 1 
ATOM 2326 O OD2 . ASP A 1 299 ? 10.757  34.496  13.217  1.00 91.19 299 A 1 
ATOM 2327 N N   . ARG A 1 300 ? 15.343  34.673  10.249  1.00 95.75 300 A 1 
ATOM 2328 C CA  . ARG A 1 300 ? 16.661  35.182  9.845   1.00 95.21 300 A 1 
ATOM 2329 C C   . ARG A 1 300 ? 16.910  35.048  8.341   1.00 95.20 300 A 1 
ATOM 2330 O O   . ARG A 1 300 ? 17.507  35.947  7.760   1.00 93.95 300 A 1 
ATOM 2331 C CB  . ARG A 1 300 ? 17.743  34.459  10.659  1.00 95.28 300 A 1 
ATOM 2332 C CG  . ARG A 1 300 ? 19.149  35.004  10.370  1.00 89.89 300 A 1 
ATOM 2333 C CD  . ARG A 1 300 ? 20.211  34.280  11.203  1.00 89.23 300 A 1 
ATOM 2334 N NE  . ARG A 1 300 ? 20.377  32.870  10.764  1.00 82.80 300 A 1 
ATOM 2335 C CZ  . ARG A 1 300 ? 21.107  31.940  11.361  1.00 80.14 300 A 1 
ATOM 2336 N NH1 . ARG A 1 300 ? 21.758  32.167  12.460  1.00 69.87 300 A 1 
ATOM 2337 N NH2 . ARG A 1 300 ? 21.211  30.748  10.854  1.00 71.60 300 A 1 
ATOM 2338 N N   . LEU A 1 301 ? 16.482  33.937  7.724   1.00 95.59 301 A 1 
ATOM 2339 C CA  . LEU A 1 301 ? 16.702  33.662  6.298   1.00 94.48 301 A 1 
ATOM 2340 C C   . LEU A 1 301 ? 15.689  34.355  5.375   1.00 94.40 301 A 1 
ATOM 2341 O O   . LEU A 1 301 ? 15.978  34.542  4.196   1.00 92.14 301 A 1 
ATOM 2342 C CB  . LEU A 1 301 ? 16.684  32.141  6.069   1.00 95.26 301 A 1 
ATOM 2343 C CG  . LEU A 1 301 ? 17.872  31.374  6.679   1.00 94.57 301 A 1 
ATOM 2344 C CD1 . LEU A 1 301 ? 17.632  29.873  6.510   1.00 89.56 301 A 1 
ATOM 2345 C CD2 . LEU A 1 301 ? 19.200  31.721  6.007   1.00 90.61 301 A 1 
ATOM 2346 N N   . THR A 1 302 ? 14.512  34.731  5.880   1.00 95.25 302 A 1 
ATOM 2347 C CA  . THR A 1 302 ? 13.466  35.405  5.088   1.00 93.79 302 A 1 
ATOM 2348 C C   . THR A 1 302 ? 13.476  36.930  5.214   1.00 92.72 302 A 1 
ATOM 2349 O O   . THR A 1 302 ? 12.896  37.597  4.363   1.00 88.32 302 A 1 
ATOM 2350 C CB  . THR A 1 302 ? 12.063  34.887  5.435   1.00 93.21 302 A 1 
ATOM 2351 O OG1 . THR A 1 302 ? 11.795  35.005  6.815   1.00 89.03 302 A 1 
ATOM 2352 C CG2 . THR A 1 302 ? 11.881  33.421  5.050   1.00 85.12 302 A 1 
ATOM 2353 N N   . ASN A 1 303 ? 14.110  37.480  6.255   1.00 93.42 303 A 1 
ATOM 2354 C CA  . ASN A 1 303 ? 14.202  38.931  6.492   1.00 91.78 303 A 1 
ATOM 2355 C C   . ASN A 1 303 ? 15.475  39.573  5.898   1.00 88.97 303 A 1 
ATOM 2356 O O   . ASN A 1 303 ? 15.720  40.755  6.140   1.00 82.64 303 A 1 
ATOM 2357 C CB  . ASN A 1 303 ? 14.069  39.203  8.000   1.00 90.17 303 A 1 
ATOM 2358 C CG  . ASN A 1 303 ? 12.683  38.919  8.558   1.00 87.72 303 A 1 
ATOM 2359 O OD1 . ASN A 1 303 ? 11.663  39.033  7.903   1.00 78.80 303 A 1 
ATOM 2360 N ND2 . ASN A 1 303 ? 12.590  38.573  9.823   1.00 79.60 303 A 1 
ATOM 2361 N N   . HIS A 1 304 ? 16.259  38.789  5.147   1.00 91.18 304 A 1 
ATOM 2362 C CA  . HIS A 1 304 ? 17.389  39.247  4.328   1.00 86.77 304 A 1 
ATOM 2363 C C   . HIS A 1 304 ? 17.007  39.214  2.845   1.00 79.53 304 A 1 
ATOM 2364 O O   . HIS A 1 304 ? 17.503  40.105  2.114   1.00 69.52 304 A 1 
ATOM 2365 C CB  . HIS A 1 304 ? 18.608  38.346  4.593   1.00 80.89 304 A 1 
ATOM 2366 C CG  . HIS A 1 304 ? 19.354  38.707  5.857   1.00 73.66 304 A 1 
ATOM 2367 N ND1 . HIS A 1 304 ? 19.909  39.935  6.108   1.00 65.94 304 A 1 
ATOM 2368 C CD2 . HIS A 1 304 ? 19.638  37.910  6.929   1.00 63.12 304 A 1 
ATOM 2369 C CE1 . HIS A 1 304 ? 20.515  39.883  7.298   1.00 62.64 304 A 1 
ATOM 2370 N NE2 . HIS A 1 304 ? 20.391  38.662  7.837   1.00 66.93 304 A 1 
ATOM 2371 O OXT . HIS A 1 304 ? 16.266  38.280  2.479   1.00 59.90 304 A 1 
#
