# 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_if08848
#
_entry.id if08848
#
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 VAL 2   
1 n LEU 3   
1 n SER 4   
1 n ASP 5   
1 n ILE 6   
1 n VAL 7   
1 n ILE 8   
1 n ILE 9   
1 n LEU 10  
1 n SER 11  
1 n ARG 12  
1 n PRO 13  
1 n SER 14  
1 n GLU 15  
1 n SER 16  
1 n GLY 17  
1 n ASN 18  
1 n ILE 19  
1 n GLY 20  
1 n ALA 21  
1 n ALA 22  
1 n CYS 23  
1 n ARG 24  
1 n ALA 25  
1 n MET 26  
1 n LYS 27  
1 n ASN 28  
1 n MET 29  
1 n GLY 30  
1 n LEU 31  
1 n SER 32  
1 n ARG 33  
1 n LEU 34  
1 n ARG 35  
1 n ILE 36  
1 n ALA 37  
1 n GLY 38  
1 n THR 39  
1 n PRO 40  
1 n ARG 41  
1 n GLU 42  
1 n SER 43  
1 n LEU 44  
1 n ASP 45  
1 n GLU 46  
1 n ALA 47  
1 n ALA 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ARG 52  
1 n ALA 53  
1 n ILE 54  
1 n HIS 55  
1 n ALA 56  
1 n ALA 57  
1 n ASP 58  
1 n ILE 59  
1 n TRP 60  
1 n GLU 61  
1 n ALA 62  
1 n THR 63  
1 n SER 64  
1 n PHE 65  
1 n PHE 66  
1 n ASP 67  
1 n THR 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n ALA 72  
1 n THR 73  
1 n ALA 74  
1 n ASP 75  
1 n CYS 76  
1 n SER 77  
1 n LEU 78  
1 n LEU 79  
1 n VAL 80  
1 n GLY 81  
1 n THR 82  
1 n THR 83  
1 n ARG 84  
1 n ARG 85  
1 n ARG 86  
1 n GLY 87  
1 n HIS 88  
1 n ARG 89  
1 n ARG 90  
1 n LYS 91  
1 n ASN 92  
1 n VAL 93  
1 n THR 94  
1 n MET 95  
1 n ASP 96  
1 n SER 97  
1 n ARG 98  
1 n GLU 99  
1 n LEU 100 
1 n ALA 101 
1 n ALA 102 
1 n TRP 103 
1 n LEU 104 
1 n ARG 105 
1 n ASP 106 
1 n ARG 107 
1 n PRO 108 
1 n GLY 109 
1 n PRO 110 
1 n SER 111 
1 n GLY 112 
1 n ASP 113 
1 n ARG 114 
1 n SER 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n GLY 119 
1 n PRO 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n PHE 125 
1 n GLY 126 
1 n ASN 127 
1 n GLU 128 
1 n ARG 129 
1 n THR 130 
1 n GLY 131 
1 n LEU 132 
1 n GLU 133 
1 n ASP 134 
1 n ASN 135 
1 n GLU 136 
1 n LEU 137 
1 n ALA 138 
1 n LEU 139 
1 n CYS 140 
1 n ASN 141 
1 n ILE 142 
1 n ALA 143 
1 n SER 144 
1 n HIS 145 
1 n ILE 146 
1 n PRO 147 
1 n VAL 148 
1 n SER 149 
1 n ASP 150 
1 n ALA 151 
1 n PHE 152 
1 n PRO 153 
1 n SER 154 
1 n LEU 155 
1 n ASN 156 
1 n LEU 157 
1 n SER 158 
1 n HIS 159 
1 n ALA 160 
1 n VAL 161 
1 n GLN 162 
1 n ILE 163 
1 n TYR 164 
1 n ALA 165 
1 n TYR 166 
1 n GLU 167 
1 n LEU 168 
1 n PHE 169 
1 n GLN 170 
1 n ALA 171 
1 n ILE 172 
1 n GLY 173 
1 n PRO 174 
1 n MET 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n GLU 179 
1 n GLY 180 
1 n ALA 181 
1 n VAL 182 
1 n VAL 183 
1 n ALA 184 
1 n ALA 185 
1 n VAL 186 
1 n PRO 187 
1 n GLU 188 
1 n GLU 189 
1 n ALA 190 
1 n THR 191 
1 n GLY 192 
1 n PRO 193 
1 n ARG 194 
1 n PRO 195 
1 n VAL 196 
1 n LYS 197 
1 n GLY 198 
1 n ALA 199 
1 n TRP 200 
1 n VAL 201 
1 n PRO 202 
1 n LEU 203 
1 n SER 204 
1 n ARG 205 
1 n GLU 206 
1 n GLN 207 
1 n ALA 208 
1 n ASP 209 
1 n ALA 210 
1 n LEU 211 
1 n THR 212 
1 n ALA 213 
1 n ALA 214 
1 n VAL 215 
1 n THR 216 
1 n ARG 217 
1 n ASN 218 
1 n LEU 219 
1 n GLU 220 
1 n THR 221 
1 n LEU 222 
1 n GLY 223 
1 n PHE 224 
1 n TYR 225 
1 n ARG 226 
1 n HIS 227 
1 n PRO 228 
1 n GLY 229 
1 n ARG 230 
1 n ALA 231 
1 n GLU 232 
1 n GLN 233 
1 n GLU 234 
1 n ARG 235 
1 n PHE 236 
1 n ILE 237 
1 n ARG 238 
1 n ASP 239 
1 n PHE 240 
1 n ILE 241 
1 n SER 242 
1 n ARG 243 
1 n ALA 244 
1 n GLY 245 
1 n LEU 246 
1 n THR 247 
1 n GLU 248 
1 n GLN 249 
1 n GLU 250 
1 n GLY 251 
1 n ARG 252 
1 n TYR 253 
1 n PHE 254 
1 n GLY 255 
1 n ASP 256 
1 n ILE 257 
1 n PHE 258 
1 n ALA 259 
1 n LYS 260 
1 n ALA 261 
1 n ALA 262 
1 n ARG 263 
1 n LEU 264 
1 n ALA 265 
1 n TRP 266 
1 n THR 267 
1 n SER 268 
1 n LYS 269 
1 n GLU 270 
1 n SER 271 
1 n LEU 272 
1 n ASN 273 
1 n SER 274 
1 n THR 275 
1 n GLU 276 
1 n ILE 277 
1 n ILE 278 
1 n THR 279 
1 n GLU 280 
1 n ASP 281 
1 n LEU 282 
1 n ASN 283 
1 n ALA 284 
1 n ARG 285 
1 n LYS 286 
1 n ILE 287 
1 n ILE 288 
1 n ASN 289 
1 n GLY 290 
1 n VAL 291 
1 n LYS 292 
1 n ILE 293 
1 n LYS 294 
1 n ASN 295 
1 n PRO 296 
1 n PHE 297 
1 n ILE 298 
1 n ASP 299 
1 n LYS 300 
1 n ASP 301 
1 n PRO 302 
1 n ASP 303 
1 n VAL 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 16:22:27)"
_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 73.17
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 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   ? 12.453  10.779  -3.123  1.00 80.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.520  11.931  -3.105  1.00 84.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.450  11.681  -2.055  1.00 84.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.081  10.530  -1.867  1.00 81.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.909  12.125  -4.499  1.00 81.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.034  13.379  -4.599  1.00 79.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.470   13.739  -6.280  1.00 80.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.032  14.171  -7.081  1.00 75.41 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 9.952   12.723  -1.385  1.00 87.83 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 8.835   12.660  -0.427  1.00 88.48 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 7.650   13.492  -0.928  1.00 90.42 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 7.802   14.335  -1.807  1.00 90.30 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 9.265   13.087  0.988   1.00 86.28 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 10.325  12.135  1.547   1.00 81.76 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 9.792   14.516  1.050   1.00 80.79 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 6.445   13.269  -0.389  1.00 89.38 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 5.237   13.972  -0.856  1.00 90.98 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 5.328   15.500  -0.706  1.00 92.06 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 4.778   16.227  -1.528  1.00 91.69 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 4.002   13.439  -0.108  1.00 90.74 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 3.619   11.990  -0.455  1.00 89.38 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 2.494   11.532  0.470   1.00 86.43 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 3.138   11.841  -1.900  1.00 86.42 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 6.058   15.999  0.297   1.00 90.43 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 6.285   17.438  0.497   1.00 89.97 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 7.169   18.090  -0.574  1.00 90.75 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 7.172   19.315  -0.695  1.00 89.73 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 6.898   17.680  1.878   1.00 87.94 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 8.120   16.978  2.010   1.00 82.36 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 7.890   17.294  -1.379  1.00 88.99 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 8.672   17.784  -2.520  1.00 89.25 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 7.791   18.100  -3.734  1.00 90.80 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 8.269   18.689  -4.706  1.00 90.51 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 9.725   16.742  -2.939  1.00 87.79 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 10.766  16.403  -1.879  1.00 85.45 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 11.047  17.250  -1.009  1.00 82.72 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 11.334  15.286  -1.974  1.00 81.88 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 6.524   17.694  -3.703  1.00 93.81 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 5.587   17.828  -4.814  1.00 94.91 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 4.667   19.024  -4.567  1.00 95.70 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 4.085   19.186  -3.493  1.00 95.33 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 4.822   16.507  -5.046  1.00 94.64 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 5.826   15.360  -5.337  1.00 92.96 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 3.817   16.664  -6.205  1.00 93.30 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 5.193   13.972  -5.436  1.00 87.19 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 4.495   19.850  -5.600  1.00 95.68 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 3.522   20.943  -5.633  1.00 96.25 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 2.478   20.681  -6.714  1.00 96.73 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 2.805   20.362  -7.857  1.00 96.19 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 4.222   22.313  -5.747  1.00 95.23 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 5.049   22.496  -7.019  1.00 86.15 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 3.221   23.467  -5.660  1.00 86.29 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 1.210   20.804  -6.357  1.00 97.53 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 0.100   20.778  -7.307  1.00 97.88 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? -0.139  22.203  -7.801  1.00 98.08 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? -0.295  23.118  -7.000  1.00 97.93 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? -1.156  20.155  -6.665  1.00 97.74 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? -0.913  18.718  -6.141  1.00 96.63 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? -2.337  20.173  -7.647  1.00 97.13 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? -0.420  17.707  -7.185  1.00 93.00 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -0.174  22.387  -9.121  1.00 97.96 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -0.462  23.681  -9.740  1.00 98.04 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -1.723  23.555  -10.587 1.00 97.88 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -1.772  22.756  -11.521 1.00 97.44 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 0.741   24.223  -10.545 1.00 97.99 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 2.024   24.228  -9.675  1.00 97.17 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 0.402   25.626  -11.086 1.00 97.34 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 3.252   24.860  -10.334 1.00 95.71 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -2.739  24.349  -10.279 1.00 97.70 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -3.940  24.483  -11.095 1.00 97.67 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -3.789  25.731  -11.967 1.00 97.56 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -3.714  26.847  -11.447 1.00 97.27 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -5.201  24.534  -10.214 1.00 97.69 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -5.331  23.413  -9.166  1.00 97.10 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -6.665  23.546  -8.438  1.00 95.43 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -5.252  22.013  -9.778  1.00 95.60 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -3.727  25.543  -13.283 1.00 97.53 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -3.634  26.649  -14.234 1.00 97.08 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -5.022  27.058  -14.716 1.00 96.56 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -5.767  26.235  -15.259 1.00 95.63 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -2.732  26.298  -15.413 1.00 96.75 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -2.418  27.507  -16.074 1.00 93.04 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -5.361  28.327  -14.497 1.00 97.27 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -6.634  28.947  -14.897 1.00 96.97 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -7.884  28.166  -14.452 1.00 96.93 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -8.812  28.010  -15.254 1.00 95.90 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -6.615  29.211  -16.421 1.00 96.15 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -5.431  30.073  -16.891 1.00 94.58 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -5.395  30.209  -18.410 1.00 92.96 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -5.085  28.904  -19.043 1.00 89.01 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -5.896  28.089  -19.689 1.00 87.14 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -7.140  28.358  -19.936 1.00 76.75 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -5.439  26.959  -20.111 1.00 80.59 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -7.958  27.644  -13.201 1.00 96.82 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -9.173  26.976  -12.738 1.00 96.55 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -10.325 27.987  -12.691 1.00 96.05 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -10.136 29.141  -12.294 1.00 95.01 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -8.834  26.418  -11.360 1.00 96.47 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -7.819  27.430  -10.825 1.00 95.92 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -7.049  27.838  -12.082 1.00 96.86 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -11.515 27.553  -13.108 1.00 95.21 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -12.704 28.412  -13.194 1.00 94.05 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -13.830 28.004  -12.247 1.00 94.27 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -14.725 28.798  -11.974 1.00 92.45 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -13.205 28.461  -14.641 1.00 92.03 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -13.495 27.173  -15.155 1.00 85.82 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? -13.802 26.774  -11.726 1.00 93.84 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? -14.831 26.240  -10.839 1.00 93.73 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? -14.309 26.095  -9.403  1.00 94.84 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? -13.596 25.142  -9.073  1.00 94.39 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? -15.357 24.901  -11.371 1.00 91.85 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? -16.128 25.008  -12.696 1.00 80.06 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? -16.686 23.648  -13.162 1.00 73.29 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? -17.066 23.545  -14.347 1.00 63.39 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? -16.727 22.696  -12.343 1.00 62.73 15  A 1 
ATOM 116  N N   . SER A 1 16  ? -14.737 26.995  -8.512  1.00 95.53 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? -14.333 27.004  -7.096  1.00 96.08 16  A 1 
ATOM 118  C C   . SER A 1 16  ? -14.594 25.675  -6.376  1.00 96.34 16  A 1 
ATOM 119  O O   . SER A 1 16  ? -13.783 25.219  -5.571  1.00 95.44 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? -15.078 28.124  -6.368  1.00 95.51 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? -14.834 29.351  -7.023  1.00 92.42 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -15.697 24.994  -6.713  1.00 95.48 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -16.008 23.672  -6.167  1.00 95.20 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -14.976 22.599  -6.540  1.00 95.73 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -14.655 21.747  -5.710  1.00 95.01 17  A 1 
ATOM 126  N N   . ASN A 1 18  ? -14.409 22.643  -7.761  1.00 95.83 18  A 1 
ATOM 127  C CA  . ASN A 1 18  ? -13.348 21.727  -8.187  1.00 95.75 18  A 1 
ATOM 128  C C   . ASN A 1 18  ? -12.038 21.989  -7.437  1.00 96.41 18  A 1 
ATOM 129  O O   . ASN A 1 18  ? -11.358 21.031  -7.072  1.00 96.04 18  A 1 
ATOM 130  C CB  . ASN A 1 18  ? -13.131 21.832  -9.704  1.00 94.48 18  A 1 
ATOM 131  C CG  . ASN A 1 18  ? -14.238 21.193  -10.516 1.00 91.72 18  A 1 
ATOM 132  O OD1 . ASN A 1 18  ? -14.921 20.277  -10.080 1.00 84.76 18  A 1 
ATOM 133  N ND2 . ASN A 1 18  ? -14.415 21.632  -11.738 1.00 83.64 18  A 1 
ATOM 134  N N   . ILE A 1 19  ? -11.722 23.251  -7.156  1.00 96.13 19  A 1 
ATOM 135  C CA  . ILE A 1 19  ? -10.557 23.623  -6.341  1.00 96.83 19  A 1 
ATOM 136  C C   . ILE A 1 19  ? -10.715 23.059  -4.925  1.00 97.05 19  A 1 
ATOM 137  O O   . ILE A 1 19  ? -9.821  22.378  -4.430  1.00 96.86 19  A 1 
ATOM 138  C CB  . ILE A 1 19  ? -10.354 25.153  -6.323  1.00 96.98 19  A 1 
ATOM 139  C CG1 . ILE A 1 19  ? -10.216 25.732  -7.751  1.00 95.97 19  A 1 
ATOM 140  C CG2 . ILE A 1 19  ? -9.110  25.503  -5.481  1.00 96.03 19  A 1 
ATOM 141  C CD1 . ILE A 1 19  ? -10.251 27.264  -7.790  1.00 93.51 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? -11.881 23.242  -4.296  1.00 96.27 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? -12.157 22.681  -2.970  1.00 96.20 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? -12.084 21.151  -2.933  1.00 96.42 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? -11.511 20.565  -2.010  1.00 96.02 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? -12.604 20.476  -3.968  1.00 96.48 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? -12.491 19.024  -4.104  1.00 96.11 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? -11.035 18.563  -4.314  1.00 96.29 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? -10.642 17.534  -3.761  1.00 95.95 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? -13.411 18.570  -5.242  1.00 95.50 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? -10.224 19.326  -5.057  1.00 96.55 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? -8.792  19.079  -5.207  1.00 96.63 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? -8.054  19.223  -3.866  1.00 96.66 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? -7.314  18.318  -3.498  1.00 96.16 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? -8.223  20.005  -6.286  1.00 96.48 22  A 1 
ATOM 156  N N   . CYS A 1 23  ? -8.320  20.274  -3.078  1.00 96.76 23  A 1 
ATOM 157  C CA  . CYS A 1 23  ? -7.767  20.430  -1.725  1.00 96.61 23  A 1 
ATOM 158  C C   . CYS A 1 23  ? -8.059  19.204  -0.850  1.00 96.14 23  A 1 
ATOM 159  O O   . CYS A 1 23  ? -7.163  18.664  -0.203  1.00 95.77 23  A 1 
ATOM 160  C CB  . CYS A 1 23  ? -8.356  21.682  -1.053  1.00 96.92 23  A 1 
ATOM 161  S SG  . CYS A 1 23  ? -7.848  23.193  -1.912  1.00 96.30 23  A 1 
ATOM 162  N N   . ARG A 1 24  ? -9.299  18.719  -0.885  1.00 96.82 24  A 1 
ATOM 163  C CA  . ARG A 1 24  ? -9.703  17.522  -0.133  1.00 96.34 24  A 1 
ATOM 164  C C   . ARG A 1 24  ? -8.952  16.272  -0.591  1.00 96.10 24  A 1 
ATOM 165  O O   . ARG A 1 24  ? -8.476  15.510  0.250   1.00 94.97 24  A 1 
ATOM 166  C CB  . ARG A 1 24  ? -11.222 17.356  -0.238  1.00 95.27 24  A 1 
ATOM 167  C CG  . ARG A 1 24  ? -11.706 16.204  0.648   1.00 87.35 24  A 1 
ATOM 168  C CD  . ARG A 1 24  ? -13.225 16.115  0.600   1.00 86.28 24  A 1 
ATOM 169  N NE  . ARG A 1 24  ? -13.702 14.962  1.386   1.00 78.39 24  A 1 
ATOM 170  C CZ  . ARG A 1 24  ? -14.954 14.548  1.467   1.00 73.96 24  A 1 
ATOM 171  N NH1 . ARG A 1 24  ? -15.921 15.159  0.842   1.00 66.52 24  A 1 
ATOM 172  N NH2 . ARG A 1 24  ? -15.253 13.500  2.181   1.00 62.81 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? -8.838  16.054  -1.904  1.00 96.00 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? -8.092  14.929  -2.465  1.00 95.48 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? -6.609  14.976  -2.065  1.00 95.45 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? -6.057  13.962  -1.642  1.00 94.76 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? -8.268  14.935  -3.987  1.00 95.33 25  A 1 
ATOM 178  N N   . MET A 1 26  ? -5.988  16.152  -2.143  1.00 95.99 26  A 1 
ATOM 179  C CA  . MET A 1 26  ? -4.608  16.376  -1.710  1.00 96.00 26  A 1 
ATOM 180  C C   . MET A 1 26  ? -4.419  16.048  -0.229  1.00 95.39 26  A 1 
ATOM 181  O O   . MET A 1 26  ? -3.547  15.256  0.112   1.00 94.48 26  A 1 
ATOM 182  C CB  . MET A 1 26  ? -4.216  17.831  -1.973  1.00 96.54 26  A 1 
ATOM 183  C CG  . MET A 1 26  ? -4.049  18.140  -3.460  1.00 95.75 26  A 1 
ATOM 184  S SD  . MET A 1 26  ? -3.765  19.893  -3.808  1.00 95.33 26  A 1 
ATOM 185  C CE  . MET A 1 26  ? -2.206  20.156  -2.916  1.00 90.48 26  A 1 
ATOM 186  N N   . LYS A 1 27  ? -5.273  16.599  0.647   1.00 95.41 27  A 1 
ATOM 187  C CA  . LYS A 1 27  ? -5.204  16.369  2.099   1.00 94.56 27  A 1 
ATOM 188  C C   . LYS A 1 27  ? -5.326  14.886  2.452   1.00 93.62 27  A 1 
ATOM 189  O O   . LYS A 1 27  ? -4.539  14.382  3.247   1.00 92.38 27  A 1 
ATOM 190  C CB  . LYS A 1 27  ? -6.297  17.196  2.792   1.00 94.45 27  A 1 
ATOM 191  C CG  . LYS A 1 27  ? -6.216  17.170  4.326   1.00 93.19 27  A 1 
ATOM 192  C CD  . LYS A 1 27  ? -5.019  17.954  4.866   1.00 89.79 27  A 1 
ATOM 193  C CE  . LYS A 1 27  ? -5.060  17.996  6.394   1.00 87.65 27  A 1 
ATOM 194  N NZ  . LYS A 1 27  ? -4.064  18.949  6.927   1.00 80.90 27  A 1 
ATOM 195  N N   . ASN A 1 28  ? -6.268  14.175  1.817   1.00 94.49 28  A 1 
ATOM 196  C CA  . ASN A 1 28  ? -6.466  12.736  2.026   1.00 93.06 28  A 1 
ATOM 197  C C   . ASN A 1 28  ? -5.219  11.914  1.671   1.00 92.29 28  A 1 
ATOM 198  O O   . ASN A 1 28  ? -5.013  10.850  2.247   1.00 90.31 28  A 1 
ATOM 199  C CB  . ASN A 1 28  ? -7.654  12.263  1.173   1.00 92.40 28  A 1 
ATOM 200  C CG  . ASN A 1 28  ? -9.017  12.697  1.684   1.00 90.09 28  A 1 
ATOM 201  O OD1 . ASN A 1 28  ? -9.213  13.207  2.770   1.00 83.39 28  A 1 
ATOM 202  N ND2 . ASN A 1 28  ? -10.044 12.459  0.899   1.00 82.76 28  A 1 
ATOM 203  N N   . MET A 1 29  ? -4.400  12.390  0.729   1.00 92.96 29  A 1 
ATOM 204  C CA  . MET A 1 29  ? -3.210  11.702  0.228   1.00 92.55 29  A 1 
ATOM 205  C C   . MET A 1 29  ? -1.895  12.309  0.747   1.00 92.32 29  A 1 
ATOM 206  O O   . MET A 1 29  ? -0.831  12.002  0.230   1.00 90.88 29  A 1 
ATOM 207  C CB  . MET A 1 29  ? -3.272  11.645  -1.307  1.00 92.45 29  A 1 
ATOM 208  C CG  . MET A 1 29  ? -4.556  10.976  -1.829  1.00 90.82 29  A 1 
ATOM 209  S SD  . MET A 1 29  ? -4.868  9.297   -1.226  1.00 88.56 29  A 1 
ATOM 210  C CE  . MET A 1 29  ? -6.595  9.112   -1.717  1.00 81.55 29  A 1 
ATOM 211  N N   . GLY A 1 30  ? -1.948  13.177  1.766   1.00 92.36 30  A 1 
ATOM 212  C CA  . GLY A 1 30  ? -0.751  13.743  2.396   1.00 91.53 30  A 1 
ATOM 213  C C   . GLY A 1 30  ? -0.009  14.797  1.564   1.00 92.25 30  A 1 
ATOM 214  O O   . GLY A 1 30  ? 1.138   15.115  1.872   1.00 90.47 30  A 1 
ATOM 215  N N   . LEU A 1 31  ? -0.638  15.350  0.518   1.00 93.47 31  A 1 
ATOM 216  C CA  . LEU A 1 31  ? -0.122  16.495  -0.236  1.00 94.58 31  A 1 
ATOM 217  C C   . LEU A 1 31  ? -0.611  17.797  0.407   1.00 94.85 31  A 1 
ATOM 218  O O   . LEU A 1 31  ? -1.780  17.909  0.768   1.00 93.98 31  A 1 
ATOM 219  C CB  . LEU A 1 31  ? -0.563  16.405  -1.703  1.00 95.07 31  A 1 
ATOM 220  C CG  . LEU A 1 31  ? 0.045   15.227  -2.485  1.00 94.24 31  A 1 
ATOM 221  C CD1 . LEU A 1 31  ? -0.698  15.053  -3.805  1.00 90.33 31  A 1 
ATOM 222  C CD2 . LEU A 1 31  ? 1.520   15.470  -2.807  1.00 90.16 31  A 1 
ATOM 223  N N   . SER A 1 32  ? 0.263   18.792  0.511   1.00 94.36 32  A 1 
ATOM 224  C CA  . SER A 1 32  ? -0.036  20.051  1.216   1.00 93.95 32  A 1 
ATOM 225  C C   . SER A 1 32  ? 0.223   21.317  0.397   1.00 94.64 32  A 1 
ATOM 226  O O   . SER A 1 32  ? -0.262  22.385  0.755   1.00 93.48 32  A 1 
ATOM 227  C CB  . SER A 1 32  ? 0.762   20.098  2.520   1.00 92.10 32  A 1 
ATOM 228  O OG  . SER A 1 32  ? 2.151   19.991  2.251   1.00 88.85 32  A 1 
ATOM 229  N N   . ARG A 1 33  ? 0.990   21.230  -0.703  1.00 95.34 33  A 1 
ATOM 230  C CA  . ARG A 1 33  ? 1.428   22.401  -1.470  1.00 96.21 33  A 1 
ATOM 231  C C   . ARG A 1 33  ? 0.549   22.611  -2.700  1.00 97.20 33  A 1 
ATOM 232  O O   . ARG A 1 33  ? 0.685   21.881  -3.683  1.00 96.56 33  A 1 
ATOM 233  C CB  . ARG A 1 33  ? 2.909   22.255  -1.836  1.00 95.00 33  A 1 
ATOM 234  C CG  . ARG A 1 33  ? 3.817   22.176  -0.601  1.00 91.85 33  A 1 
ATOM 235  C CD  . ARG A 1 33  ? 5.284   22.000  -0.994  1.00 88.34 33  A 1 
ATOM 236  N NE  . ARG A 1 33  ? 5.825   23.203  -1.662  1.00 79.46 33  A 1 
ATOM 237  C CZ  . ARG A 1 33  ? 7.052   23.324  -2.153  1.00 73.05 33  A 1 
ATOM 238  N NH1 . ARG A 1 33  ? 7.908   22.345  -2.124  1.00 67.36 33  A 1 
ATOM 239  N NH2 . ARG A 1 33  ? 7.440   24.451  -2.681  1.00 62.96 33  A 1 
ATOM 240  N N   . LEU A 1 34  ? -0.304  23.620  -2.670  1.00 96.51 34  A 1 
ATOM 241  C CA  . LEU A 1 34  ? -1.157  24.028  -3.787  1.00 97.30 34  A 1 
ATOM 242  C C   . LEU A 1 34  ? -0.764  25.421  -4.287  1.00 97.53 34  A 1 
ATOM 243  O O   . LEU A 1 34  ? -0.539  26.339  -3.496  1.00 97.11 34  A 1 
ATOM 244  C CB  . LEU A 1 34  ? -2.629  23.959  -3.350  1.00 97.45 34  A 1 
ATOM 245  C CG  . LEU A 1 34  ? -3.650  24.361  -4.432  1.00 97.03 34  A 1 
ATOM 246  C CD1 . LEU A 1 34  ? -3.587  23.464  -5.670  1.00 94.32 34  A 1 
ATOM 247  C CD2 . LEU A 1 34  ? -5.061  24.268  -3.866  1.00 94.39 34  A 1 
ATOM 248  N N   . ARG A 1 35  ? -0.725  25.590  -5.611  1.00 98.02 35  A 1 
ATOM 249  C CA  . ARG A 1 35  ? -0.598  26.889  -6.280  1.00 98.18 35  A 1 
ATOM 250  C C   . ARG A 1 35  ? -1.696  27.062  -7.319  1.00 98.26 35  A 1 
ATOM 251  O O   . ARG A 1 35  ? -2.072  26.105  -7.998  1.00 97.94 35  A 1 
ATOM 252  C CB  . ARG A 1 35  ? 0.785   27.041  -6.932  1.00 97.82 35  A 1 
ATOM 253  C CG  . ARG A 1 35  ? 1.934   26.966  -5.924  1.00 97.07 35  A 1 
ATOM 254  C CD  . ARG A 1 35  ? 3.281   27.140  -6.628  1.00 96.58 35  A 1 
ATOM 255  N NE  . ARG A 1 35  ? 4.400   27.052  -5.673  1.00 95.07 35  A 1 
ATOM 256  C CZ  . ARG A 1 35  ? 5.689   27.053  -5.976  1.00 94.26 35  A 1 
ATOM 257  N NH1 . ARG A 1 35  ? 6.133   27.090  -7.190  1.00 91.90 35  A 1 
ATOM 258  N NH2 . ARG A 1 35  ? 6.581   27.019  -5.044  1.00 91.33 35  A 1 
ATOM 259  N N   . ILE A 1 36  ? -2.175  28.286  -7.474  1.00 98.16 36  A 1 
ATOM 260  C CA  . ILE A 1 36  ? -3.105  28.674  -8.533  1.00 98.19 36  A 1 
ATOM 261  C C   . ILE A 1 36  ? -2.422  29.703  -9.424  1.00 98.16 36  A 1 
ATOM 262  O O   . ILE A 1 36  ? -1.851  30.674  -8.932  1.00 97.74 36  A 1 
ATOM 263  C CB  . ILE A 1 36  ? -4.443  29.155  -7.939  1.00 97.75 36  A 1 
ATOM 264  C CG1 . ILE A 1 36  ? -5.163  27.936  -7.314  1.00 95.99 36  A 1 
ATOM 265  C CG2 . ILE A 1 36  ? -5.320  29.809  -9.022  1.00 96.77 36  A 1 
ATOM 266  C CD1 . ILE A 1 36  ? -6.439  28.271  -6.555  1.00 89.14 36  A 1 
ATOM 267  N N   . ALA A 1 37  ? -2.472  29.475  -10.738 1.00 97.87 37  A 1 
ATOM 268  C CA  . ALA A 1 37  ? -1.901  30.363  -11.736 1.00 97.73 37  A 1 
ATOM 269  C C   . ALA A 1 37  ? -2.988  30.925  -12.659 1.00 97.48 37  A 1 
ATOM 270  O O   . ALA A 1 37  ? -3.872  30.188  -13.091 1.00 96.43 37  A 1 
ATOM 271  C CB  . ALA A 1 37  ? -0.828  29.592  -12.513 1.00 97.33 37  A 1 
ATOM 272  N N   . GLY A 1 38  ? -2.917  32.208  -12.984 1.00 97.35 38  A 1 
ATOM 273  C CA  . GLY A 1 38  ? -3.798  32.856  -13.959 1.00 96.92 38  A 1 
ATOM 274  C C   . GLY A 1 38  ? -5.254  33.030  -13.518 1.00 96.98 38  A 1 
ATOM 275  O O   . GLY A 1 38  ? -6.110  33.288  -14.360 1.00 94.72 38  A 1 
ATOM 276  N N   . THR A 1 39  ? -5.566  32.844  -12.239 1.00 96.93 39  A 1 
ATOM 277  C CA  . THR A 1 39  ? -6.899  33.074  -11.663 1.00 96.94 39  A 1 
ATOM 278  C C   . THR A 1 39  ? -6.746  33.850  -10.358 1.00 97.05 39  A 1 
ATOM 279  O O   . THR A 1 39  ? -6.183  33.303  -9.410  1.00 95.97 39  A 1 
ATOM 280  C CB  . THR A 1 39  ? -7.645  31.753  -11.417 1.00 96.14 39  A 1 
ATOM 281  O OG1 . THR A 1 39  ? -7.776  31.055  -12.631 1.00 92.65 39  A 1 
ATOM 282  C CG2 . THR A 1 39  ? -9.060  31.965  -10.882 1.00 92.13 39  A 1 
ATOM 283  N N   . PRO A 1 40  ? -7.221  35.099  -10.289 1.00 97.18 40  A 1 
ATOM 284  C CA  . PRO A 1 40  ? -7.165  35.898  -9.068  1.00 96.81 40  A 1 
ATOM 285  C C   . PRO A 1 40  ? -8.011  35.280  -7.954  1.00 96.72 40  A 1 
ATOM 286  O O   . PRO A 1 40  ? -9.096  34.762  -8.216  1.00 95.71 40  A 1 
ATOM 287  C CB  . PRO A 1 40  ? -7.679  37.292  -9.446  1.00 95.66 40  A 1 
ATOM 288  C CG  . PRO A 1 40  ? -7.496  37.351  -10.958 1.00 93.62 40  A 1 
ATOM 289  C CD  . PRO A 1 40  ? -7.719  35.908  -11.387 1.00 96.38 40  A 1 
ATOM 290  N N   . ARG A 1 41  ? -7.548  35.372  -6.710  1.00 96.04 41  A 1 
ATOM 291  C CA  . ARG A 1 41  ? -8.265  34.818  -5.547  1.00 95.82 41  A 1 
ATOM 292  C C   . ARG A 1 41  ? -9.675  35.399  -5.406  1.00 95.83 41  A 1 
ATOM 293  O O   . ARG A 1 41  ? -10.615 34.667  -5.121  1.00 94.53 41  A 1 
ATOM 294  C CB  . ARG A 1 41  ? -7.439  35.057  -4.277  1.00 94.54 41  A 1 
ATOM 295  C CG  . ARG A 1 41  ? -8.078  34.380  -3.059  1.00 92.86 41  A 1 
ATOM 296  C CD  . ARG A 1 41  ? -7.194  34.501  -1.823  1.00 90.17 41  A 1 
ATOM 297  N NE  . ARG A 1 41  ? -7.803  33.818  -0.667  1.00 85.60 41  A 1 
ATOM 298  C CZ  . ARG A 1 41  ? -7.183  33.154  0.291   1.00 81.27 41  A 1 
ATOM 299  N NH1 . ARG A 1 41  ? -5.879  33.071  0.355   1.00 75.46 41  A 1 
ATOM 300  N NH2 . ARG A 1 41  ? -7.886  32.549  1.211   1.00 75.06 41  A 1 
ATOM 301  N N   . GLU A 1 42  ? -9.808  36.677  -5.668  1.00 95.19 42  A 1 
ATOM 302  C CA  . GLU A 1 42  ? -11.036 37.460  -5.521  1.00 94.93 42  A 1 
ATOM 303  C C   . GLU A 1 42  ? -12.114 37.063  -6.537  1.00 95.37 42  A 1 
ATOM 304  O O   . GLU A 1 42  ? -13.290 37.339  -6.325  1.00 94.06 42  A 1 
ATOM 305  C CB  . GLU A 1 42  ? -10.724 38.958  -5.692  1.00 94.18 42  A 1 
ATOM 306  C CG  . GLU A 1 42  ? -9.639  39.531  -4.755  1.00 88.24 42  A 1 
ATOM 307  C CD  . GLU A 1 42  ? -8.203  39.069  -5.083  1.00 83.11 42  A 1 
ATOM 308  O OE1 . GLU A 1 42  ? -7.372  39.044  -4.151  1.00 74.40 42  A 1 
ATOM 309  O OE2 . GLU A 1 42  ? -7.950  38.649  -6.241  1.00 75.49 42  A 1 
ATOM 310  N N   . SER A 1 43  ? -11.728 36.397  -7.635  1.00 96.11 43  A 1 
ATOM 311  C CA  . SER A 1 43  ? -12.663 35.897  -8.650  1.00 95.94 43  A 1 
ATOM 312  C C   . SER A 1 43  ? -13.312 34.560  -8.282  1.00 96.05 43  A 1 
ATOM 313  O O   . SER A 1 43  ? -14.210 34.098  -8.987  1.00 94.29 43  A 1 
ATOM 314  C CB  . SER A 1 43  ? -11.958 35.803  -10.009 1.00 95.04 43  A 1 
ATOM 315  O OG  . SER A 1 43  ? -11.046 34.724  -10.062 1.00 89.94 43  A 1 
ATOM 316  N N   . LEU A 1 44  ? -12.858 33.923  -7.200  1.00 95.13 44  A 1 
ATOM 317  C CA  . LEU A 1 44  ? -13.324 32.608  -6.780  1.00 95.56 44  A 1 
ATOM 318  C C   . LEU A 1 44  ? -14.409 32.717  -5.701  1.00 95.66 44  A 1 
ATOM 319  O O   . LEU A 1 44  ? -14.309 33.507  -4.767  1.00 94.71 44  A 1 
ATOM 320  C CB  . LEU A 1 44  ? -12.129 31.766  -6.303  1.00 95.57 44  A 1 
ATOM 321  C CG  . LEU A 1 44  ? -11.069 31.494  -7.392  1.00 95.51 44  A 1 
ATOM 322  C CD1 . LEU A 1 44  ? -9.868  30.783  -6.773  1.00 92.48 44  A 1 
ATOM 323  C CD2 . LEU A 1 44  ? -11.608 30.610  -8.519  1.00 92.95 44  A 1 
ATOM 324  N N   . ASP A 1 45  ? -15.422 31.861  -5.797  1.00 95.36 45  A 1 
ATOM 325  C CA  . ASP A 1 45  ? -16.428 31.679  -4.747  1.00 95.63 45  A 1 
ATOM 326  C C   . ASP A 1 45  ? -15.838 30.845  -3.602  1.00 95.41 45  A 1 
ATOM 327  O O   . ASP A 1 45  ? -15.820 29.605  -3.627  1.00 93.86 45  A 1 
ATOM 328  C CB  . ASP A 1 45  ? -17.703 31.063  -5.345  1.00 95.25 45  A 1 
ATOM 329  C CG  . ASP A 1 45  ? -18.831 30.869  -4.324  1.00 94.72 45  A 1 
ATOM 330  O OD1 . ASP A 1 45  ? -18.586 30.999  -3.102  1.00 90.68 45  A 1 
ATOM 331  O OD2 . ASP A 1 45  ? -19.945 30.524  -4.774  1.00 90.18 45  A 1 
ATOM 332  N N   . GLU A 1 46  ? -15.326 31.539  -2.592  1.00 94.64 46  A 1 
ATOM 333  C CA  . GLU A 1 46  ? -14.698 30.911  -1.431  1.00 93.89 46  A 1 
ATOM 334  C C   . GLU A 1 46  ? -15.695 30.089  -0.601  1.00 94.23 46  A 1 
ATOM 335  O O   . GLU A 1 46  ? -15.317 29.065  -0.028  1.00 92.58 46  A 1 
ATOM 336  C CB  . GLU A 1 46  ? -13.968 31.981  -0.599  1.00 91.44 46  A 1 
ATOM 337  C CG  . GLU A 1 46  ? -13.165 31.352  0.549   1.00 83.55 46  A 1 
ATOM 338  C CD  . GLU A 1 46  ? -12.064 32.236  1.156   1.00 83.28 46  A 1 
ATOM 339  O OE1 . GLU A 1 46  ? -11.323 31.695  2.021   1.00 74.13 46  A 1 
ATOM 340  O OE2 . GLU A 1 46  ? -11.893 33.394  0.749   1.00 76.47 46  A 1 
ATOM 341  N N   . ALA A 1 47  ? -16.979 30.467  -0.571  1.00 95.08 47  A 1 
ATOM 342  C CA  . ALA A 1 47  ? -17.997 29.711  0.155   1.00 95.06 47  A 1 
ATOM 343  C C   . ALA A 1 47  ? -18.228 28.335  -0.493  1.00 95.18 47  A 1 
ATOM 344  O O   . ALA A 1 47  ? -18.164 27.306  0.187   1.00 94.22 47  A 1 
ATOM 345  C CB  . ALA A 1 47  ? -19.285 30.545  0.227   1.00 94.86 47  A 1 
ATOM 346  N N   . ALA A 1 48  ? -18.403 28.289  -1.821  1.00 95.02 48  A 1 
ATOM 347  C CA  . ALA A 1 48  ? -18.532 27.044  -2.578  1.00 94.65 48  A 1 
ATOM 348  C C   . ALA A 1 48  ? -17.268 26.174  -2.481  1.00 94.85 48  A 1 
ATOM 349  O O   . ALA A 1 48  ? -17.355 24.948  -2.346  1.00 93.44 48  A 1 
ATOM 350  C CB  . ALA A 1 48  ? -18.849 27.394  -4.038  1.00 94.08 48  A 1 
ATOM 351  N N   . LEU A 1 49  ? -16.091 26.808  -2.505  1.00 95.43 49  A 1 
ATOM 352  C CA  . LEU A 1 49  ? -14.805 26.127  -2.360  1.00 95.55 49  A 1 
ATOM 353  C C   . LEU A 1 49  ? -14.680 25.456  -0.984  1.00 95.27 49  A 1 
ATOM 354  O O   . LEU A 1 49  ? -14.438 24.248  -0.909  1.00 93.95 49  A 1 
ATOM 355  C CB  . LEU A 1 49  ? -13.692 27.144  -2.643  1.00 94.68 49  A 1 
ATOM 356  C CG  . LEU A 1 49  ? -12.280 26.541  -2.735  1.00 93.57 49  A 1 
ATOM 357  C CD1 . LEU A 1 49  ? -11.400 27.516  -3.507  1.00 87.22 49  A 1 
ATOM 358  C CD2 . LEU A 1 49  ? -11.637 26.298  -1.363  1.00 88.29 49  A 1 
ATOM 359  N N   . ARG A 1 50  ? -14.895 26.205  0.099   1.00 94.69 50  A 1 
ATOM 360  C CA  . ARG A 1 50  ? -14.801 25.693  1.478   1.00 94.10 50  A 1 
ATOM 361  C C   . ARG A 1 50  ? -15.827 24.605  1.756   1.00 94.11 50  A 1 
ATOM 362  O O   . ARG A 1 50  ? -15.486 23.610  2.392   1.00 92.98 50  A 1 
ATOM 363  C CB  . ARG A 1 50  ? -14.939 26.848  2.482   1.00 93.40 50  A 1 
ATOM 364  C CG  . ARG A 1 50  ? -13.674 27.721  2.536   1.00 91.41 50  A 1 
ATOM 365  C CD  . ARG A 1 50  ? -13.851 28.861  3.542   1.00 89.14 50  A 1 
ATOM 366  N NE  . ARG A 1 50  ? -12.634 29.689  3.674   1.00 86.04 50  A 1 
ATOM 367  C CZ  . ARG A 1 50  ? -11.575 29.442  4.437   1.00 84.29 50  A 1 
ATOM 368  N NH1 . ARG A 1 50  ? -11.450 28.383  5.169   1.00 74.28 50  A 1 
ATOM 369  N NH2 . ARG A 1 50  ? -10.596 30.294  4.480   1.00 76.67 50  A 1 
ATOM 370  N N   . ALA A 1 51  ? -17.041 24.719  1.202   1.00 94.20 51  A 1 
ATOM 371  C CA  . ALA A 1 51  ? -18.070 23.683  1.311   1.00 93.48 51  A 1 
ATOM 372  C C   . ALA A 1 51  ? -17.607 22.333  0.723   1.00 92.92 51  A 1 
ATOM 373  O O   . ALA A 1 51  ? -17.972 21.271  1.233   1.00 90.84 51  A 1 
ATOM 374  C CB  . ALA A 1 51  ? -19.344 24.190  0.619   1.00 93.74 51  A 1 
ATOM 375  N N   . ARG A 1 52  ? -16.777 22.337  -0.329  1.00 93.17 52  A 1 
ATOM 376  C CA  . ARG A 1 52  ? -16.193 21.125  -0.934  1.00 92.40 52  A 1 
ATOM 377  C C   . ARG A 1 52  ? -14.894 20.675  -0.261  1.00 92.40 52  A 1 
ATOM 378  O O   . ARG A 1 52  ? -14.659 19.469  -0.173  1.00 88.78 52  A 1 
ATOM 379  C CB  . ARG A 1 52  ? -15.980 21.355  -2.434  1.00 91.84 52  A 1 
ATOM 380  C CG  . ARG A 1 52  ? -17.286 21.480  -3.229  1.00 86.47 52  A 1 
ATOM 381  C CD  . ARG A 1 52  ? -18.057 20.157  -3.278  1.00 82.32 52  A 1 
ATOM 382  N NE  . ARG A 1 52  ? -19.214 20.254  -4.186  1.00 75.17 52  A 1 
ATOM 383  C CZ  . ARG A 1 52  ? -19.841 19.255  -4.782  1.00 67.24 52  A 1 
ATOM 384  N NH1 . ARG A 1 52  ? -19.485 18.015  -4.603  1.00 60.90 52  A 1 
ATOM 385  N NH2 . ARG A 1 52  ? -20.843 19.493  -5.582  1.00 59.89 52  A 1 
ATOM 386  N N   . ALA A 1 53  ? -14.085 21.607  0.225   1.00 92.57 53  A 1 
ATOM 387  C CA  . ALA A 1 53  ? -12.832 21.313  0.922   1.00 90.67 53  A 1 
ATOM 388  C C   . ALA A 1 53  ? -13.069 20.632  2.281   1.00 89.45 53  A 1 
ATOM 389  O O   . ALA A 1 53  ? -12.327 19.717  2.639   1.00 86.15 53  A 1 
ATOM 390  C CB  . ALA A 1 53  ? -12.039 22.619  1.069   1.00 90.90 53  A 1 
ATOM 391  N N   . ILE A 1 54  ? -14.122 21.025  3.021   1.00 89.14 54  A 1 
ATOM 392  C CA  . ILE A 1 54  ? -14.483 20.476  4.346   1.00 85.65 54  A 1 
ATOM 393  C C   . ILE A 1 54  ? -13.282 20.551  5.312   1.00 82.38 54  A 1 
ATOM 394  O O   . ILE A 1 54  ? -12.911 21.630  5.755   1.00 71.03 54  A 1 
ATOM 395  C CB  . ILE A 1 54  ? -15.151 19.073  4.231   1.00 82.50 54  A 1 
ATOM 396  C CG1 . ILE A 1 54  ? -16.315 19.069  3.205   1.00 77.04 54  A 1 
ATOM 397  C CG2 . ILE A 1 54  ? -15.679 18.604  5.602   1.00 72.67 54  A 1 
ATOM 398  C CD1 . ILE A 1 54  ? -16.933 17.686  2.959   1.00 69.15 54  A 1 
ATOM 399  N N   . HIS A 1 55  ? -12.657 19.420  5.620   1.00 89.29 55  A 1 
ATOM 400  C CA  . HIS A 1 55  ? -11.510 19.281  6.527   1.00 88.37 55  A 1 
ATOM 401  C C   . HIS A 1 55  ? -10.153 19.676  5.904   1.00 89.37 55  A 1 
ATOM 402  O O   . HIS A 1 55  ? -9.132  19.603  6.575   1.00 85.65 55  A 1 
ATOM 403  C CB  . HIS A 1 55  ? -11.468 17.824  7.029   1.00 85.37 55  A 1 
ATOM 404  C CG  . HIS A 1 55  ? -11.214 16.818  5.925   1.00 80.60 55  A 1 
ATOM 405  N ND1 . HIS A 1 55  ? -12.152 16.313  5.048   1.00 70.33 55  A 1 
ATOM 406  C CD2 . HIS A 1 55  ? -10.008 16.275  5.585   1.00 68.54 55  A 1 
ATOM 407  C CE1 . HIS A 1 55  ? -11.515 15.489  4.191   1.00 68.29 55  A 1 
ATOM 408  N NE2 . HIS A 1 55  ? -10.213 15.436  4.481   1.00 69.36 55  A 1 
ATOM 409  N N   . ALA A 1 56  ? -10.133 20.036  4.622   1.00 88.96 56  A 1 
ATOM 410  C CA  . ALA A 1 56  ? -8.943  20.449  3.881   1.00 90.56 56  A 1 
ATOM 411  C C   . ALA A 1 56  ? -8.913  21.962  3.608   1.00 92.00 56  A 1 
ATOM 412  O O   . ALA A 1 56  ? -8.265  22.407  2.666   1.00 91.22 56  A 1 
ATOM 413  C CB  . ALA A 1 56  ? -8.843  19.597  2.610   1.00 90.93 56  A 1 
ATOM 414  N N   . ALA A 1 57  ? -9.634  22.753  4.395   1.00 93.72 57  A 1 
ATOM 415  C CA  . ALA A 1 57  ? -9.622  24.212  4.296   1.00 92.97 57  A 1 
ATOM 416  C C   . ALA A 1 57  ? -8.222  24.806  4.525   1.00 93.85 57  A 1 
ATOM 417  O O   . ALA A 1 57  ? -7.890  25.819  3.919   1.00 92.97 57  A 1 
ATOM 418  C CB  . ALA A 1 57  ? -10.637 24.778  5.296   1.00 91.00 57  A 1 
ATOM 419  N N   . ASP A 1 58  ? -7.383  24.151  5.313   1.00 94.36 58  A 1 
ATOM 420  C CA  . ASP A 1 58  ? -5.987  24.527  5.539   1.00 94.23 58  A 1 
ATOM 421  C C   . ASP A 1 58  ? -5.139  24.501  4.258   1.00 95.05 58  A 1 
ATOM 422  O O   . ASP A 1 58  ? -4.291  25.371  4.066   1.00 93.76 58  A 1 
ATOM 423  C CB  . ASP A 1 58  ? -5.386  23.607  6.614   1.00 93.29 58  A 1 
ATOM 424  C CG  . ASP A 1 58  ? -5.290  22.133  6.196   1.00 91.59 58  A 1 
ATOM 425  O OD1 . ASP A 1 58  ? -6.279  21.567  5.672   1.00 86.50 58  A 1 
ATOM 426  O OD2 . ASP A 1 58  ? -4.237  21.503  6.434   1.00 86.63 58  A 1 
ATOM 427  N N   . ILE A 1 59  ? -5.393  23.558  3.333   1.00 95.70 59  A 1 
ATOM 428  C CA  . ILE A 1 59  ? -4.724  23.521  2.022   1.00 95.90 59  A 1 
ATOM 429  C C   . ILE A 1 59  ? -5.089  24.761  1.206   1.00 96.23 59  A 1 
ATOM 430  O O   . ILE A 1 59  ? -4.223  25.359  0.570   1.00 95.47 59  A 1 
ATOM 431  C CB  . ILE A 1 59  ? -5.074  22.237  1.237   1.00 95.42 59  A 1 
ATOM 432  C CG1 . ILE A 1 59  ? -4.756  20.940  2.012   1.00 93.07 59  A 1 
ATOM 433  C CG2 . ILE A 1 59  ? -4.383  22.210  -0.143  1.00 93.99 59  A 1 
ATOM 434  C CD1 . ILE A 1 59  ? -3.283  20.753  2.395   1.00 86.30 59  A 1 
ATOM 435  N N   . TRP A 1 60  ? -6.360  25.157  1.226   1.00 96.39 60  A 1 
ATOM 436  C CA  . TRP A 1 60  ? -6.826  26.375  0.568   1.00 96.07 60  A 1 
ATOM 437  C C   . TRP A 1 60  ? -6.208  27.636  1.180   1.00 96.16 60  A 1 
ATOM 438  O O   . TRP A 1 60  ? -5.747  28.512  0.456   1.00 95.48 60  A 1 
ATOM 439  C CB  . TRP A 1 60  ? -8.352  26.436  0.627   1.00 95.46 60  A 1 
ATOM 440  C CG  . TRP A 1 60  ? -8.907  27.761  0.234   1.00 95.07 60  A 1 
ATOM 441  C CD1 . TRP A 1 60  ? -9.550  28.628  1.050   1.00 92.60 60  A 1 
ATOM 442  C CD2 . TRP A 1 60  ? -8.817  28.422  -1.060  1.00 94.62 60  A 1 
ATOM 443  N NE1 . TRP A 1 60  ? -9.884  29.765  0.349   1.00 91.65 60  A 1 
ATOM 444  C CE2 . TRP A 1 60  ? -9.453  29.693  -0.960  1.00 93.63 60  A 1 
ATOM 445  C CE3 . TRP A 1 60  ? -8.259  28.075  -2.307  1.00 92.19 60  A 1 
ATOM 446  C CZ2 . TRP A 1 60  ? -9.544  30.568  -2.050  1.00 92.16 60  A 1 
ATOM 447  C CZ3 . TRP A 1 60  ? -8.344  28.946  -3.407  1.00 90.38 60  A 1 
ATOM 448  C CH2 . TRP A 1 60  ? -8.988  30.188  -3.279  1.00 90.17 60  A 1 
ATOM 449  N N   . GLU A 1 61  ? -6.167  27.724  2.499   1.00 94.91 61  A 1 
ATOM 450  C CA  . GLU A 1 61  ? -5.604  28.869  3.222   1.00 94.65 61  A 1 
ATOM 451  C C   . GLU A 1 61  ? -4.111  29.055  2.934   1.00 95.09 61  A 1 
ATOM 452  O O   . GLU A 1 61  ? -3.663  30.185  2.751   1.00 94.36 61  A 1 
ATOM 453  C CB  . GLU A 1 61  ? -5.862  28.679  4.722   1.00 93.97 61  A 1 
ATOM 454  C CG  . GLU A 1 61  ? -7.341  28.945  5.025   1.00 89.68 61  A 1 
ATOM 455  C CD  . GLU A 1 61  ? -7.820  28.441  6.387   1.00 87.10 61  A 1 
ATOM 456  O OE1 . GLU A 1 61  ? -9.068  28.497  6.559   1.00 77.62 61  A 1 
ATOM 457  O OE2 . GLU A 1 61  ? -7.000  28.003  7.212   1.00 78.94 61  A 1 
ATOM 458  N N   . ALA A 1 62  ? -3.370  27.947  2.797   1.00 94.72 62  A 1 
ATOM 459  C CA  . ALA A 1 62  ? -1.952  27.935  2.442   1.00 95.03 62  A 1 
ATOM 460  C C   . ALA A 1 62  ? -1.681  28.080  0.928   1.00 95.69 62  A 1 
ATOM 461  O O   . ALA A 1 62  ? -0.524  28.056  0.506   1.00 94.66 62  A 1 
ATOM 462  C CB  . ALA A 1 62  ? -1.344  26.650  3.016   1.00 94.69 62  A 1 
ATOM 463  N N   . THR A 1 63  ? -2.713  28.193  0.079   1.00 96.17 63  A 1 
ATOM 464  C CA  . THR A 1 63  ? -2.562  28.271  -1.380  1.00 96.58 63  A 1 
ATOM 465  C C   . THR A 1 63  ? -1.900  29.579  -1.805  1.00 96.54 63  A 1 
ATOM 466  O O   . THR A 1 63  ? -2.354  30.669  -1.457  1.00 95.60 63  A 1 
ATOM 467  C CB  . THR A 1 63  ? -3.904  28.105  -2.103  1.00 96.49 63  A 1 
ATOM 468  O OG1 . THR A 1 63  ? -4.400  26.811  -1.868  1.00 90.75 63  A 1 
ATOM 469  C CG2 . THR A 1 63  ? -3.793  28.238  -3.624  1.00 90.63 63  A 1 
ATOM 470  N N   . SER A 1 64  ? -0.856  29.467  -2.642  1.00 96.79 64  A 1 
ATOM 471  C CA  . SER A 1 64  ? -0.190  30.618  -3.258  1.00 96.83 64  A 1 
ATOM 472  C C   . SER A 1 64  ? -0.795  30.935  -4.625  1.00 97.33 64  A 1 
ATOM 473  O O   . SER A 1 64  ? -1.055  30.031  -5.422  1.00 97.00 64  A 1 
ATOM 474  C CB  . SER A 1 64  ? 1.308   30.364  -3.390  1.00 96.11 64  A 1 
ATOM 475  O OG  . SER A 1 64  ? 1.879   30.088  -2.126  1.00 89.58 64  A 1 
ATOM 476  N N   . PHE A 1 65  ? -0.966  32.224  -4.924  1.00 97.40 65  A 1 
ATOM 477  C CA  . PHE A 1 65  ? -1.532  32.721  -6.178  1.00 97.53 65  A 1 
ATOM 478  C C   . PHE A 1 65  ? -0.462  33.389  -7.036  1.00 97.59 65  A 1 
ATOM 479  O O   . PHE A 1 65  ? 0.402   34.095  -6.519  1.00 96.53 65  A 1 
ATOM 480  C CB  . PHE A 1 65  ? -2.694  33.673  -5.889  1.00 97.06 65  A 1 
ATOM 481  C CG  . PHE A 1 65  ? -3.939  32.960  -5.416  1.00 97.20 65  A 1 
ATOM 482  C CD1 . PHE A 1 65  ? -4.991  32.723  -6.318  1.00 94.24 65  A 1 
ATOM 483  C CD2 . PHE A 1 65  ? -4.035  32.494  -4.093  1.00 94.91 65  A 1 
ATOM 484  C CE1 . PHE A 1 65  ? -6.127  32.021  -5.905  1.00 94.55 65  A 1 
ATOM 485  C CE2 . PHE A 1 65  ? -5.169  31.781  -3.682  1.00 94.74 65  A 1 
ATOM 486  C CZ  . PHE A 1 65  ? -6.214  31.546  -4.590  1.00 95.88 65  A 1 
ATOM 487  N N   . PHE A 1 66  ? -0.541  33.161  -8.341  1.00 97.08 66  A 1 
ATOM 488  C CA  . PHE A 1 66  ? 0.383   33.703  -9.331  1.00 97.12 66  A 1 
ATOM 489  C C   . PHE A 1 66  ? -0.395  34.176  -10.558 1.00 97.19 66  A 1 
ATOM 490  O O   . PHE A 1 66  ? -1.302  33.488  -11.028 1.00 96.15 66  A 1 
ATOM 491  C CB  . PHE A 1 66  ? 1.399   32.627  -9.736  1.00 97.09 66  A 1 
ATOM 492  C CG  . PHE A 1 66  ? 2.265   32.103  -8.608  1.00 97.37 66  A 1 
ATOM 493  C CD1 . PHE A 1 66  ? 3.538   32.650  -8.383  1.00 94.02 66  A 1 
ATOM 494  C CD2 . PHE A 1 66  ? 1.794   31.072  -7.772  1.00 94.86 66  A 1 
ATOM 495  C CE1 . PHE A 1 66  ? 4.338   32.171  -7.334  1.00 94.28 66  A 1 
ATOM 496  C CE2 . PHE A 1 66  ? 2.592   30.599  -6.716  1.00 94.75 66  A 1 
ATOM 497  C CZ  . PHE A 1 66  ? 3.863   31.149  -6.496  1.00 96.01 66  A 1 
ATOM 498  N N   . ASP A 1 67  ? 0.015   35.295  -11.142 1.00 97.18 67  A 1 
ATOM 499  C CA  . ASP A 1 67  ? -0.625  35.832  -12.352 1.00 97.01 67  A 1 
ATOM 500  C C   . ASP A 1 67  ? -0.413  34.927  -13.570 1.00 96.74 67  A 1 
ATOM 501  O O   . ASP A 1 67  ? -1.239  34.866  -14.482 1.00 94.94 67  A 1 
ATOM 502  C CB  . ASP A 1 67  ? -0.058  37.227  -12.649 1.00 96.49 67  A 1 
ATOM 503  C CG  . ASP A 1 67  ? -0.311  38.226  -11.522 1.00 93.41 67  A 1 
ATOM 504  O OD1 . ASP A 1 67  ? -1.352  38.090  -10.848 1.00 86.70 67  A 1 
ATOM 505  O OD2 . ASP A 1 67  ? 0.565   39.097  -11.340 1.00 87.25 67  A 1 
ATOM 506  N N   . THR A 1 68  ? 0.707   34.192  -13.604 1.00 96.29 68  A 1 
ATOM 507  C CA  . THR A 1 68  ? 1.093   33.336  -14.731 1.00 96.17 68  A 1 
ATOM 508  C C   . THR A 1 68  ? 1.596   31.975  -14.262 1.00 96.33 68  A 1 
ATOM 509  O O   . THR A 1 68  ? 2.144   31.833  -13.164 1.00 96.02 68  A 1 
ATOM 510  C CB  . THR A 1 68  ? 2.159   34.000  -15.617 1.00 95.81 68  A 1 
ATOM 511  O OG1 . THR A 1 68  ? 3.383   34.119  -14.938 1.00 94.65 68  A 1 
ATOM 512  C CG2 . THR A 1 68  ? 1.764   35.392  -16.113 1.00 93.45 68  A 1 
ATOM 513  N N   . LEU A 1 69  ? 1.483   30.966  -15.140 1.00 95.47 69  A 1 
ATOM 514  C CA  . LEU A 1 69  ? 2.068   29.648  -14.896 1.00 95.07 69  A 1 
ATOM 515  C C   . LEU A 1 69  ? 3.598   29.723  -14.787 1.00 94.58 69  A 1 
ATOM 516  O O   . LEU A 1 69  ? 4.178   29.052  -13.940 1.00 94.09 69  A 1 
ATOM 517  C CB  . LEU A 1 69  ? 1.617   28.675  -15.998 1.00 94.97 69  A 1 
ATOM 518  C CG  . LEU A 1 69  ? 2.165   27.248  -15.821 1.00 93.95 69  A 1 
ATOM 519  C CD1 . LEU A 1 69  ? 1.719   26.607  -14.503 1.00 90.70 69  A 1 
ATOM 520  C CD2 . LEU A 1 69  ? 1.687   26.363  -16.967 1.00 91.17 69  A 1 
ATOM 521  N N   . ALA A 1 70  ? 4.244   30.569  -15.585 1.00 92.59 70  A 1 
ATOM 522  C CA  . ALA A 1 70  ? 5.689   30.785  -15.513 1.00 91.53 70  A 1 
ATOM 523  C C   . ALA A 1 70  ? 6.129   31.273  -14.119 1.00 91.18 70  A 1 
ATOM 524  O O   . ALA A 1 70  ? 7.081   30.737  -13.559 1.00 90.54 70  A 1 
ATOM 525  C CB  . ALA A 1 70  ? 6.092   31.766  -16.617 1.00 91.46 70  A 1 
ATOM 526  N N   . GLY A 1 71  ? 5.394   32.217  -13.527 1.00 92.24 71  A 1 
ATOM 527  C CA  . GLY A 1 71  ? 5.642   32.669  -12.151 1.00 91.48 71  A 1 
ATOM 528  C C   . GLY A 1 71  ? 5.432   31.559  -11.120 1.00 91.26 71  A 1 
ATOM 529  O O   . GLY A 1 71  ? 6.279   31.348  -10.257 1.00 90.48 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? 4.353   30.781  -11.267 1.00 92.25 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? 4.038   29.674  -10.358 1.00 91.59 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? 5.067   28.533  -10.388 1.00 90.48 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? 5.135   27.740  -9.444  1.00 90.08 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? 2.645   29.144  -10.714 1.00 93.38 72  A 1 
ATOM 535  N N   . THR A 1 73  ? 5.844   28.417  -11.463 1.00 88.32 73  A 1 
ATOM 536  C CA  . THR A 1 73  ? 6.807   27.332  -11.706 1.00 85.35 73  A 1 
ATOM 537  C C   . THR A 1 73  ? 8.269   27.758  -11.605 1.00 82.47 73  A 1 
ATOM 538  O O   . THR A 1 73  ? 9.141   26.906  -11.743 1.00 79.83 73  A 1 
ATOM 539  C CB  . THR A 1 73  ? 6.550   26.659  -13.060 1.00 85.13 73  A 1 
ATOM 540  O OG1 . THR A 1 73  ? 6.608   27.579  -14.123 1.00 84.84 73  A 1 
ATOM 541  C CG2 . THR A 1 73  ? 5.188   25.971  -13.122 1.00 83.55 73  A 1 
ATOM 542  N N   . ALA A 1 74  ? 8.557   29.043  -11.357 1.00 82.94 74  A 1 
ATOM 543  C CA  . ALA A 1 74  ? 9.904   29.616  -11.439 1.00 80.72 74  A 1 
ATOM 544  C C   . ALA A 1 74  ? 10.939  28.952  -10.506 1.00 78.86 74  A 1 
ATOM 545  O O   . ALA A 1 74  ? 12.119  28.893  -10.835 1.00 75.11 74  A 1 
ATOM 546  C CB  . ALA A 1 74  ? 9.788   31.115  -11.146 1.00 80.31 74  A 1 
ATOM 547  N N   . ASP A 1 75  ? 10.504  28.442  -9.362  1.00 81.80 75  A 1 
ATOM 548  C CA  . ASP A 1 75  ? 11.338  27.753  -8.374  1.00 78.77 75  A 1 
ATOM 549  C C   . ASP A 1 75  ? 11.300  26.219  -8.499  1.00 78.43 75  A 1 
ATOM 550  O O   . ASP A 1 75  ? 11.884  25.514  -7.675  1.00 75.21 75  A 1 
ATOM 551  C CB  . ASP A 1 75  ? 10.912  28.199  -6.962  1.00 77.93 75  A 1 
ATOM 552  C CG  . ASP A 1 75  ? 9.514   27.696  -6.579  1.00 76.49 75  A 1 
ATOM 553  O OD1 . ASP A 1 75  ? 8.628   27.586  -7.459  1.00 74.34 75  A 1 
ATOM 554  O OD2 . ASP A 1 75  ? 9.244   27.421  -5.387  1.00 71.63 75  A 1 
ATOM 555  N N   . CYS A 1 76  ? 10.585  25.669  -9.496  1.00 77.10 76  A 1 
ATOM 556  C CA  . CYS A 1 76  ? 10.429  24.226  -9.655  1.00 75.92 76  A 1 
ATOM 557  C C   . CYS A 1 76  ? 11.559  23.637  -10.513 1.00 73.73 76  A 1 
ATOM 558  O O   . CYS A 1 76  ? 11.880  24.161  -11.575 1.00 71.71 76  A 1 
ATOM 559  C CB  . CYS A 1 76  ? 9.049   23.908  -10.236 1.00 77.81 76  A 1 
ATOM 560  S SG  . CYS A 1 76  ? 7.719   24.510  -9.142  1.00 76.40 76  A 1 
ATOM 561  N N   . SER A 1 77  ? 12.108  22.503  -10.099 1.00 75.20 77  A 1 
ATOM 562  C CA  . SER A 1 77  ? 13.172  21.805  -10.842 1.00 73.28 77  A 1 
ATOM 563  C C   . SER A 1 77  ? 12.651  20.922  -11.978 1.00 73.64 77  A 1 
ATOM 564  O O   . SER A 1 77  ? 13.377  20.633  -12.929 1.00 69.15 77  A 1 
ATOM 565  C CB  . SER A 1 77  ? 14.005  20.962  -9.874  1.00 69.32 77  A 1 
ATOM 566  O OG  . SER A 1 77  ? 13.195  20.023  -9.187  1.00 63.75 77  A 1 
ATOM 567  N N   . LEU A 1 78  ? 11.399  20.477  -11.887 1.00 77.05 78  A 1 
ATOM 568  C CA  . LEU A 1 78  ? 10.746  19.623  -12.876 1.00 79.32 78  A 1 
ATOM 569  C C   . LEU A 1 78  ? 9.266   19.988  -12.984 1.00 82.00 78  A 1 
ATOM 570  O O   . LEU A 1 78  ? 8.570   20.084  -11.974 1.00 80.20 78  A 1 
ATOM 571  C CB  . LEU A 1 78  ? 10.939  18.154  -12.456 1.00 76.80 78  A 1 
ATOM 572  C CG  . LEU A 1 78  ? 10.252  17.128  -13.375 1.00 70.86 78  A 1 
ATOM 573  C CD1 . LEU A 1 78  ? 10.917  17.038  -14.744 1.00 65.94 78  A 1 
ATOM 574  C CD2 . LEU A 1 78  ? 10.306  15.745  -12.727 1.00 64.51 78  A 1 
ATOM 575  N N   . LEU A 1 79  ? 8.781   20.124  -14.222 1.00 79.93 79  A 1 
ATOM 576  C CA  . LEU A 1 79  ? 7.392   20.442  -14.535 1.00 80.80 79  A 1 
ATOM 577  C C   . LEU A 1 79  ? 6.742   19.295  -15.306 1.00 80.90 79  A 1 
ATOM 578  O O   . LEU A 1 79  ? 7.145   18.985  -16.435 1.00 79.26 79  A 1 
ATOM 579  C CB  . LEU A 1 79  ? 7.306   21.757  -15.324 1.00 79.70 79  A 1 
ATOM 580  C CG  . LEU A 1 79  ? 8.073   22.948  -14.726 1.00 75.82 79  A 1 
ATOM 581  C CD1 . LEU A 1 79  ? 7.836   24.185  -15.590 1.00 68.88 79  A 1 
ATOM 582  C CD2 . LEU A 1 79  ? 7.636   23.266  -13.304 1.00 68.06 79  A 1 
ATOM 583  N N   . VAL A 1 80  ? 5.714   18.695  -14.733 1.00 89.12 80  A 1 
ATOM 584  C CA  . VAL A 1 80  ? 4.921   17.629  -15.351 1.00 89.45 80  A 1 
ATOM 585  C C   . VAL A 1 80  ? 3.562   18.189  -15.752 1.00 90.28 80  A 1 
ATOM 586  O O   . VAL A 1 80  ? 2.763   18.557  -14.893 1.00 90.37 80  A 1 
ATOM 587  C CB  . VAL A 1 80  ? 4.764   16.432  -14.403 1.00 89.39 80  A 1 
ATOM 588  C CG1 . VAL A 1 80  ? 4.020   15.303  -15.122 1.00 87.49 80  A 1 
ATOM 589  C CG2 . VAL A 1 80  ? 6.115   15.908  -13.901 1.00 86.69 80  A 1 
ATOM 590  N N   . GLY A 1 81  ? 3.287   18.253  -17.054 1.00 90.75 81  A 1 
ATOM 591  C CA  . GLY A 1 81  ? 2.019   18.741  -17.584 1.00 90.13 81  A 1 
ATOM 592  C C   . GLY A 1 81  ? 0.996   17.624  -17.760 1.00 90.10 81  A 1 
ATOM 593  O O   . GLY A 1 81  ? 1.197   16.714  -18.566 1.00 88.90 81  A 1 
ATOM 594  N N   . THR A 1 82  ? -0.141  17.700  -17.068 1.00 92.73 82  A 1 
ATOM 595  C CA  . THR A 1 82  ? -1.240  16.745  -17.252 1.00 92.24 82  A 1 
ATOM 596  C C   . THR A 1 82  ? -2.087  17.133  -18.460 1.00 90.65 82  A 1 
ATOM 597  O O   . THR A 1 82  ? -2.564  18.260  -18.587 1.00 87.34 82  A 1 
ATOM 598  C CB  . THR A 1 82  ? -2.102  16.575  -15.998 1.00 91.97 82  A 1 
ATOM 599  O OG1 . THR A 1 82  ? -2.822  17.743  -15.725 1.00 82.57 82  A 1 
ATOM 600  C CG2 . THR A 1 82  ? -1.266  16.232  -14.772 1.00 82.52 82  A 1 
ATOM 601  N N   . THR A 1 83  ? -2.293  16.204  -19.394 1.00 88.44 83  A 1 
ATOM 602  C CA  . THR A 1 83  ? -3.005  16.496  -20.644 1.00 85.51 83  A 1 
ATOM 603  C C   . THR A 1 83  ? -4.035  15.424  -20.977 1.00 82.45 83  A 1 
ATOM 604  O O   . THR A 1 83  ? -3.746  14.229  -20.993 1.00 75.91 83  A 1 
ATOM 605  C CB  . THR A 1 83  ? -2.022  16.765  -21.796 1.00 81.94 83  A 1 
ATOM 606  O OG1 . THR A 1 83  ? -2.725  16.851  -23.023 1.00 71.81 83  A 1 
ATOM 607  C CG2 . THR A 1 83  ? -0.944  15.712  -21.972 1.00 73.27 83  A 1 
ATOM 608  N N   . ARG A 1 84  ? -5.265  15.878  -21.278 1.00 75.13 84  A 1 
ATOM 609  C CA  . ARG A 1 84  ? -6.403  15.004  -21.600 1.00 69.77 84  A 1 
ATOM 610  C C   . ARG A 1 84  ? -6.492  14.653  -23.092 1.00 67.72 84  A 1 
ATOM 611  O O   . ARG A 1 84  ? -7.005  13.598  -23.441 1.00 61.44 84  A 1 
ATOM 612  C CB  . ARG A 1 84  ? -7.709  15.675  -21.147 1.00 63.54 84  A 1 
ATOM 613  C CG  . ARG A 1 84  ? -7.731  16.075  -19.664 1.00 54.72 84  A 1 
ATOM 614  C CD  . ARG A 1 84  ? -9.079  16.725  -19.341 1.00 51.95 84  A 1 
ATOM 615  N NE  . ARG A 1 84  ? -9.092  17.389  -18.025 1.00 46.30 84  A 1 
ATOM 616  C CZ  . ARG A 1 84  ? -10.000 18.262  -17.632 1.00 42.19 84  A 1 
ATOM 617  N NH1 . ARG A 1 84  ? -11.013 18.597  -18.378 1.00 40.47 84  A 1 
ATOM 618  N NH2 . ARG A 1 84  ? -9.913  18.842  -16.474 1.00 38.78 84  A 1 
ATOM 619  N N   . ARG A 1 85  ? -6.006  15.526  -23.977 1.00 66.13 85  A 1 
ATOM 620  C CA  . ARG A 1 85  ? -6.229  15.416  -25.430 1.00 61.75 85  A 1 
ATOM 621  C C   . ARG A 1 85  ? -5.124  14.603  -26.099 1.00 59.66 85  A 1 
ATOM 622  O O   . ARG A 1 85  ? -4.017  15.105  -26.237 1.00 55.31 85  A 1 
ATOM 623  C CB  . ARG A 1 85  ? -6.349  16.812  -26.057 1.00 56.43 85  A 1 
ATOM 624  C CG  . ARG A 1 85  ? -7.615  17.568  -25.620 1.00 50.90 85  A 1 
ATOM 625  C CD  . ARG A 1 85  ? -7.702  18.901  -26.361 1.00 49.74 85  A 1 
ATOM 626  N NE  . ARG A 1 85  ? -8.882  19.684  -25.953 1.00 44.74 85  A 1 
ATOM 627  C CZ  . ARG A 1 85  ? -9.177  20.914  -26.342 1.00 41.11 85  A 1 
ATOM 628  N NH1 . ARG A 1 85  ? -8.439  21.577  -27.184 1.00 39.57 85  A 1 
ATOM 629  N NH2 . ARG A 1 85  ? -10.234 21.513  -25.873 1.00 38.08 85  A 1 
ATOM 630  N N   . ARG A 1 86  ? -5.414  13.381  -26.577 1.00 56.36 86  A 1 
ATOM 631  C CA  . ARG A 1 86  ? -4.526  12.635  -27.492 1.00 55.23 86  A 1 
ATOM 632  C C   . ARG A 1 86  ? -4.517  13.354  -28.856 1.00 55.94 86  A 1 
ATOM 633  O O   . ARG A 1 86  ? -5.569  13.463  -29.480 1.00 52.02 86  A 1 
ATOM 634  C CB  . ARG A 1 86  ? -4.982  11.161  -27.606 1.00 49.86 86  A 1 
ATOM 635  C CG  . ARG A 1 86  ? -4.831  10.357  -26.294 1.00 45.20 86  A 1 
ATOM 636  C CD  . ARG A 1 86  ? -5.267  8.892   -26.478 1.00 42.97 86  A 1 
ATOM 637  N NE  . ARG A 1 86  ? -5.103  8.085   -25.241 1.00 39.52 86  A 1 
ATOM 638  C CZ  . ARG A 1 86  ? -5.519  6.839   -25.051 1.00 35.35 86  A 1 
ATOM 639  N NH1 . ARG A 1 86  ? -6.143  6.158   -25.968 1.00 34.61 86  A 1 
ATOM 640  N NH2 . ARG A 1 86  ? -5.320  6.240   -23.913 1.00 33.29 86  A 1 
ATOM 641  N N   . GLY A 1 87  ? -3.382  13.901  -29.292 1.00 52.62 87  A 1 
ATOM 642  C CA  . GLY A 1 87  ? -3.311  14.645  -30.562 1.00 52.48 87  A 1 
ATOM 643  C C   . GLY A 1 87  ? -1.948  15.276  -30.879 1.00 53.41 87  A 1 
ATOM 644  O O   . GLY A 1 87  ? -1.028  15.232  -30.064 1.00 50.94 87  A 1 
ATOM 645  N N   . HIS A 1 88  ? -1.847  15.879  -32.065 1.00 48.57 88  A 1 
ATOM 646  C CA  . HIS A 1 88  ? -0.646  16.189  -32.861 1.00 48.80 88  A 1 
ATOM 647  C C   . HIS A 1 88  ? 0.346   17.230  -32.275 1.00 50.25 88  A 1 
ATOM 648  O O   . HIS A 1 88  ? 1.331   17.547  -32.923 1.00 48.03 88  A 1 
ATOM 649  C CB  . HIS A 1 88  ? -1.148  16.616  -34.260 1.00 44.05 88  A 1 
ATOM 650  C CG  . HIS A 1 88  ? -0.312  16.139  -35.426 1.00 39.51 88  A 1 
ATOM 651  N ND1 . HIS A 1 88  ? 1.022   15.831  -35.431 1.00 36.56 88  A 1 
ATOM 652  C CD2 . HIS A 1 88  ? -0.779  15.914  -36.702 1.00 33.93 88  A 1 
ATOM 653  C CE1 . HIS A 1 88  ? 1.360   15.437  -36.661 1.00 31.86 88  A 1 
ATOM 654  N NE2 . HIS A 1 88  ? 0.285   15.468  -37.469 1.00 32.74 88  A 1 
ATOM 655  N N   . ARG A 1 89  ? 0.119   17.775  -31.072 1.00 54.29 89  A 1 
ATOM 656  C CA  . ARG A 1 89  ? 0.935   18.837  -30.441 1.00 55.09 89  A 1 
ATOM 657  C C   . ARG A 1 89  ? 1.403   18.487  -29.022 1.00 56.05 89  A 1 
ATOM 658  O O   . ARG A 1 89  ? 1.532   19.356  -28.167 1.00 52.23 89  A 1 
ATOM 659  C CB  . ARG A 1 89  ? 0.185   20.179  -30.484 1.00 51.16 89  A 1 
ATOM 660  C CG  . ARG A 1 89  ? -0.062  20.689  -31.907 1.00 45.90 89  A 1 
ATOM 661  C CD  . ARG A 1 89  ? -0.671  22.086  -31.815 1.00 44.54 89  A 1 
ATOM 662  N NE  . ARG A 1 89  ? -0.961  22.664  -33.125 1.00 41.17 89  A 1 
ATOM 663  C CZ  . ARG A 1 89  ? -1.560  23.818  -33.320 1.00 38.18 89  A 1 
ATOM 664  N NH1 . ARG A 1 89  ? -1.986  24.551  -32.324 1.00 37.78 89  A 1 
ATOM 665  N NH2 . ARG A 1 89  ? -1.759  24.274  -34.531 1.00 38.08 89  A 1 
ATOM 666  N N   . ARG A 1 90  ? 1.615   17.202  -28.727 1.00 59.51 90  A 1 
ATOM 667  C CA  . ARG A 1 90  ? 2.088   16.736  -27.414 1.00 59.40 90  A 1 
ATOM 668  C C   . ARG A 1 90  ? 3.610   16.732  -27.310 1.00 61.58 90  A 1 
ATOM 669  O O   . ARG A 1 90  ? 4.314   16.659  -28.311 1.00 58.23 90  A 1 
ATOM 670  C CB  . ARG A 1 90  ? 1.514   15.349  -27.103 1.00 53.99 90  A 1 
ATOM 671  C CG  . ARG A 1 90  ? 0.026   15.449  -26.746 1.00 48.97 90  A 1 
ATOM 672  C CD  . ARG A 1 90  ? -0.478  14.088  -26.288 1.00 46.56 90  A 1 
ATOM 673  N NE  . ARG A 1 90  ? -1.795  14.200  -25.647 1.00 43.14 90  A 1 
ATOM 674  C CZ  . ARG A 1 90  ? -2.328  13.333  -24.812 1.00 39.54 90  A 1 
ATOM 675  N NH1 . ARG A 1 90  ? -1.795  12.175  -24.566 1.00 37.42 90  A 1 
ATOM 676  N NH2 . ARG A 1 90  ? -3.416  13.627  -24.179 1.00 36.01 90  A 1 
ATOM 677  N N   . LYS A 1 91  ? 4.103   16.724  -26.075 1.00 63.91 91  A 1 
ATOM 678  C CA  . LYS A 1 91  ? 5.486   16.337  -25.782 1.00 64.61 91  A 1 
ATOM 679  C C   . LYS A 1 91  ? 5.736   14.922  -26.317 1.00 64.46 91  A 1 
ATOM 680  O O   . LYS A 1 91  ? 4.870   14.060  -26.187 1.00 61.69 91  A 1 
ATOM 681  C CB  . LYS A 1 91  ? 5.750   16.395  -24.266 1.00 63.65 91  A 1 
ATOM 682  C CG  . LYS A 1 91  ? 5.688   17.810  -23.670 1.00 64.39 91  A 1 
ATOM 683  C CD  . LYS A 1 91  ? 6.856   18.708  -24.102 1.00 63.61 91  A 1 
ATOM 684  C CE  . LYS A 1 91  ? 6.710   20.059  -23.404 1.00 61.91 91  A 1 
ATOM 685  N NZ  . LYS A 1 91  ? 7.852   20.969  -23.640 1.00 56.34 91  A 1 
ATOM 686  N N   . ASN A 1 92  ? 6.927   14.685  -26.863 1.00 58.42 92  A 1 
ATOM 687  C CA  . ASN A 1 92  ? 7.315   13.378  -27.412 1.00 58.67 92  A 1 
ATOM 688  C C   . ASN A 1 92  ? 7.350   12.260  -26.356 1.00 59.63 92  A 1 
ATOM 689  O O   . ASN A 1 92  ? 7.349   11.088  -26.710 1.00 56.35 92  A 1 
ATOM 690  C CB  . ASN A 1 92  ? 8.693   13.517  -28.086 1.00 54.08 92  A 1 
ATOM 691  C CG  . ASN A 1 92  ? 8.672   14.394  -29.327 1.00 49.81 92  A 1 
ATOM 692  O OD1 . ASN A 1 92  ? 7.645   14.676  -29.912 1.00 45.83 92  A 1 
ATOM 693  N ND2 . ASN A 1 92  ? 9.816   14.869  -29.759 1.00 44.25 92  A 1 
ATOM 694  N N   . VAL A 1 93  ? 7.396   12.624  -25.068 1.00 67.18 93  A 1 
ATOM 695  C CA  . VAL A 1 93  ? 7.418   11.695  -23.936 1.00 68.65 93  A 1 
ATOM 696  C C   . VAL A 1 93  ? 6.194   11.947  -23.061 1.00 71.47 93  A 1 
ATOM 697  O O   . VAL A 1 93  ? 5.936   13.086  -22.658 1.00 69.86 93  A 1 
ATOM 698  C CB  . VAL A 1 93  ? 8.725   11.812  -23.129 1.00 64.66 93  A 1 
ATOM 699  C CG1 . VAL A 1 93  ? 8.788   10.751  -22.027 1.00 56.69 93  A 1 
ATOM 700  C CG2 . VAL A 1 93  ? 9.960   11.628  -24.026 1.00 55.42 93  A 1 
ATOM 701  N N   . THR A 1 94  ? 5.448   10.884  -22.780 1.00 78.51 94  A 1 
ATOM 702  C CA  . THR A 1 94  ? 4.314   10.889  -21.847 1.00 79.61 94  A 1 
ATOM 703  C C   . THR A 1 94  ? 4.339   9.618   -21.013 1.00 81.20 94  A 1 
ATOM 704  O O   . THR A 1 94  ? 4.705   8.565   -21.523 1.00 80.96 94  A 1 
ATOM 705  C CB  . THR A 1 94  ? 2.973   11.055  -22.581 1.00 76.43 94  A 1 
ATOM 706  O OG1 . THR A 1 94  ? 1.901   11.182  -21.668 1.00 69.89 94  A 1 
ATOM 707  C CG2 . THR A 1 94  ? 2.621   9.901   -23.524 1.00 69.99 94  A 1 
ATOM 708  N N   . MET A 1 95  ? 3.942   9.731   -19.744 1.00 82.40 95  A 1 
ATOM 709  C CA  . MET A 1 95  ? 3.751   8.614   -18.817 1.00 83.80 95  A 1 
ATOM 710  C C   . MET A 1 95  ? 2.307   8.603   -18.330 1.00 84.89 95  A 1 
ATOM 711  O O   . MET A 1 95  ? 1.682   9.662   -18.240 1.00 83.85 95  A 1 
ATOM 712  C CB  . MET A 1 95  ? 4.714   8.769   -17.634 1.00 82.36 95  A 1 
ATOM 713  C CG  . MET A 1 95  ? 6.161   8.489   -18.039 1.00 78.45 95  A 1 
ATOM 714  S SD  . MET A 1 95  ? 7.365   8.927   -16.768 1.00 77.01 95  A 1 
ATOM 715  C CE  . MET A 1 95  ? 8.601   7.651   -17.091 1.00 68.55 95  A 1 
ATOM 716  N N   . ASP A 1 96  ? 1.771   7.432   -17.979 1.00 88.96 96  A 1 
ATOM 717  C CA  . ASP A 1 96  ? 0.531   7.403   -17.210 1.00 90.63 96  A 1 
ATOM 718  C C   . ASP A 1 96  ? 0.752   7.847   -15.747 1.00 92.42 96  A 1 
ATOM 719  O O   . ASP A 1 96  ? 1.877   8.108   -15.309 1.00 92.79 96  A 1 
ATOM 720  C CB  . ASP A 1 96  ? -0.217  6.069   -17.410 1.00 88.97 96  A 1 
ATOM 721  C CG  . ASP A 1 96  ? 0.279   4.871   -16.604 1.00 88.08 96  A 1 
ATOM 722  O OD1 . ASP A 1 96  ? 0.797   5.082   -15.484 1.00 81.12 96  A 1 
ATOM 723  O OD2 . ASP A 1 96  ? -0.021  3.739   -17.033 1.00 81.73 96  A 1 
ATOM 724  N N   . SER A 1 97  ? -0.322  8.024   -14.980 1.00 92.51 97  A 1 
ATOM 725  C CA  . SER A 1 97  ? -0.236  8.533   -13.605 1.00 93.80 97  A 1 
ATOM 726  C C   . SER A 1 97  ? 0.537   7.606   -12.661 1.00 94.38 97  A 1 
ATOM 727  O O   . SER A 1 97  ? 1.242   8.096   -11.778 1.00 94.21 97  A 1 
ATOM 728  C CB  . SER A 1 97  ? -1.643  8.795   -13.054 1.00 93.38 97  A 1 
ATOM 729  O OG  . SER A 1 97  ? -2.491  7.671   -13.225 1.00 90.16 97  A 1 
ATOM 730  N N   . ARG A 1 98  ? 0.454   6.288   -12.866 1.00 93.08 98  A 1 
ATOM 731  C CA  . ARG A 1 98  ? 1.156   5.280   -12.062 1.00 93.34 98  A 1 
ATOM 732  C C   . ARG A 1 98  ? 2.638   5.212   -12.419 1.00 93.24 98  A 1 
ATOM 733  O O   . ARG A 1 98  ? 3.481   5.237   -11.525 1.00 92.53 98  A 1 
ATOM 734  C CB  . ARG A 1 98  ? 0.470   3.924   -12.261 1.00 92.79 98  A 1 
ATOM 735  C CG  . ARG A 1 98  ? 1.177   2.810   -11.471 1.00 88.62 98  A 1 
ATOM 736  C CD  . ARG A 1 98  ? 0.436   1.492   -11.617 1.00 85.73 98  A 1 
ATOM 737  N NE  . ARG A 1 98  ? -0.886  1.569   -10.982 1.00 76.51 98  A 1 
ATOM 738  C CZ  . ARG A 1 98  ? -1.833  0.668   -11.006 1.00 68.95 98  A 1 
ATOM 739  N NH1 . ARG A 1 98  ? -1.683  -0.477  -11.622 1.00 62.73 98  A 1 
ATOM 740  N NH2 . ARG A 1 98  ? -2.957  0.934   -10.397 1.00 59.63 98  A 1 
ATOM 741  N N   . GLU A 1 99  ? 2.947   5.151   -13.705 1.00 92.51 99  A 1 
ATOM 742  C CA  . GLU A 1 99  ? 4.317   5.178   -14.218 1.00 91.39 99  A 1 
ATOM 743  C C   . GLU A 1 99  ? 5.045   6.439   -13.750 1.00 91.21 99  A 1 
ATOM 744  O O   . GLU A 1 99  ? 6.172   6.359   -13.261 1.00 90.20 99  A 1 
ATOM 745  C CB  . GLU A 1 99  ? 4.297   5.167   -15.751 1.00 90.07 99  A 1 
ATOM 746  C CG  . GLU A 1 99  ? 3.859   3.830   -16.362 1.00 84.18 99  A 1 
ATOM 747  C CD  . GLU A 1 99  ? 3.735   3.926   -17.894 1.00 82.56 99  A 1 
ATOM 748  O OE1 . GLU A 1 99  ? 3.956   2.890   -18.557 1.00 73.98 99  A 1 
ATOM 749  O OE2 . GLU A 1 99  ? 3.454   5.038   -18.407 1.00 75.33 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? 4.385   7.596   -13.824 1.00 91.22 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? 4.925   8.856   -13.330 1.00 90.85 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? 5.211   8.796   -11.825 1.00 90.82 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? 6.284   9.213   -11.399 1.00 90.87 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? 3.943   9.990   -13.656 1.00 91.49 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? 4.410   11.349  -13.112 1.00 90.86 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? 5.623   11.887  -13.866 1.00 88.10 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? 3.279   12.361  -13.209 1.00 88.15 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? 4.279   8.300   -11.016 1.00 94.17 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? 4.454   8.216   -9.570  1.00 93.88 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? 5.628   7.300   -9.185  1.00 92.99 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? 6.458   7.680   -8.357  1.00 92.31 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? 3.131   7.760   -8.953  1.00 94.26 101 A 1 
ATOM 763  N N   . ALA A 1 102 ? 5.759   6.140   -9.843  1.00 92.57 102 A 1 
ATOM 764  C CA  . ALA A 1 102 ? 6.891   5.235   -9.662  1.00 91.09 102 A 1 
ATOM 765  C C   . ALA A 1 102 ? 8.218   5.885   -10.081 1.00 90.15 102 A 1 
ATOM 766  O O   . ALA A 1 102 ? 9.204   5.819   -9.349  1.00 88.80 102 A 1 
ATOM 767  C CB  . ALA A 1 102 ? 6.615   3.953   -10.457 1.00 90.83 102 A 1 
ATOM 768  N N   . TRP A 1 103 ? 8.237   6.578   -11.212 1.00 86.58 103 A 1 
ATOM 769  C CA  . TRP A 1 103 ? 9.418   7.290   -11.695 1.00 83.90 103 A 1 
ATOM 770  C C   . TRP A 1 103 ? 9.844   8.439   -10.776 1.00 83.00 103 A 1 
ATOM 771  O O   . TRP A 1 103 ? 11.040  8.661   -10.573 1.00 81.83 103 A 1 
ATOM 772  C CB  . TRP A 1 103 ? 9.125   7.794   -13.104 1.00 82.95 103 A 1 
ATOM 773  C CG  . TRP A 1 103 ? 10.229  8.554   -13.752 1.00 80.70 103 A 1 
ATOM 774  C CD1 . TRP A 1 103 ? 11.248  8.008   -14.443 1.00 75.73 103 A 1 
ATOM 775  C CD2 . TRP A 1 103 ? 10.382  9.997   -13.862 1.00 77.87 103 A 1 
ATOM 776  N NE1 . TRP A 1 103 ? 11.990  9.011   -15.022 1.00 73.13 103 A 1 
ATOM 777  C CE2 . TRP A 1 103 ? 11.479  10.257  -14.730 1.00 75.46 103 A 1 
ATOM 778  C CE3 . TRP A 1 103 ? 9.662   11.110  -13.382 1.00 75.10 103 A 1 
ATOM 779  C CZ2 . TRP A 1 103 ? 11.792  11.551  -15.166 1.00 75.16 103 A 1 
ATOM 780  C CZ3 . TRP A 1 103 ? 9.986   12.409  -13.784 1.00 75.65 103 A 1 
ATOM 781  C CH2 . TRP A 1 103 ? 11.032  12.632  -14.698 1.00 74.53 103 A 1 
ATOM 782  N N   . LEU A 1 104 ? 8.889   9.180   -10.199 1.00 87.56 104 A 1 
ATOM 783  C CA  . LEU A 1 104 ? 9.159   10.243  -9.232  1.00 87.05 104 A 1 
ATOM 784  C C   . LEU A 1 104 ? 9.684   9.688   -7.903  1.00 85.78 104 A 1 
ATOM 785  O O   . LEU A 1 104 ? 10.608  10.276  -7.347  1.00 84.96 104 A 1 
ATOM 786  C CB  . LEU A 1 104 ? 7.895   11.093  -9.011  1.00 88.58 104 A 1 
ATOM 787  C CG  . LEU A 1 104 ? 7.534   12.024  -10.180 1.00 88.04 104 A 1 
ATOM 788  C CD1 . LEU A 1 104 ? 6.239   12.769  -9.850  1.00 85.54 104 A 1 
ATOM 789  C CD2 . LEU A 1 104 ? 8.614   13.062  -10.475 1.00 85.95 104 A 1 
ATOM 790  N N   . ARG A 1 105 ? 9.175   8.553   -7.426  1.00 89.51 105 A 1 
ATOM 791  C CA  . ARG A 1 105 ? 9.660   7.882   -6.204  1.00 87.95 105 A 1 
ATOM 792  C C   . ARG A 1 105 ? 11.169  7.661   -6.248  1.00 86.20 105 A 1 
ATOM 793  O O   . ARG A 1 105 ? 11.860  7.940   -5.272  1.00 84.23 105 A 1 
ATOM 794  C CB  . ARG A 1 105 ? 8.930   6.544   -6.054  1.00 87.26 105 A 1 
ATOM 795  C CG  . ARG A 1 105 ? 9.352   5.745   -4.811  1.00 84.48 105 A 1 
ATOM 796  C CD  . ARG A 1 105 ? 8.863   4.295   -4.891  1.00 82.54 105 A 1 
ATOM 797  N NE  . ARG A 1 105 ? 9.533   3.590   -5.997  1.00 75.01 105 A 1 
ATOM 798  C CZ  . ARG A 1 105 ? 9.123   2.508   -6.619  1.00 69.58 105 A 1 
ATOM 799  N NH1 . ARG A 1 105 ? 8.035   1.869   -6.264  1.00 63.23 105 A 1 
ATOM 800  N NH2 . ARG A 1 105 ? 9.817   2.069   -7.625  1.00 62.96 105 A 1 
ATOM 801  N N   . ASP A 1 106 ? 11.676  7.191   -7.388  1.00 83.30 106 A 1 
ATOM 802  C CA  . ASP A 1 106 ? 13.075  6.788   -7.558  1.00 80.48 106 A 1 
ATOM 803  C C   . ASP A 1 106 ? 14.019  7.974   -7.849  1.00 78.84 106 A 1 
ATOM 804  O O   . ASP A 1 106 ? 15.225  7.796   -8.026  1.00 76.23 106 A 1 
ATOM 805  C CB  . ASP A 1 106 ? 13.144  5.685   -8.630  1.00 80.06 106 A 1 
ATOM 806  C CG  . ASP A 1 106 ? 12.318  4.433   -8.279  1.00 77.70 106 A 1 
ATOM 807  O OD1 . ASP A 1 106 ? 12.016  4.193   -7.087  1.00 74.91 106 A 1 
ATOM 808  O OD2 . ASP A 1 106 ? 11.920  3.694   -9.207  1.00 74.57 106 A 1 
ATOM 809  N N   . ARG A 1 107 ? 13.493  9.212   -7.881  1.00 72.22 107 A 1 
ATOM 810  C CA  . ARG A 1 107 ? 14.283  10.433  -8.079  1.00 70.66 107 A 1 
ATOM 811  C C   . ARG A 1 107 ? 14.603  11.144  -6.764  1.00 70.23 107 A 1 
ATOM 812  O O   . ARG A 1 107 ? 13.772  11.176  -5.860  1.00 67.80 107 A 1 
ATOM 813  C CB  . ARG A 1 107 ? 13.575  11.378  -9.051  1.00 68.64 107 A 1 
ATOM 814  C CG  . ARG A 1 107 ? 13.788  10.890  -10.488 1.00 63.24 107 A 1 
ATOM 815  C CD  . ARG A 1 107 ? 13.296  11.934  -11.487 1.00 61.51 107 A 1 
ATOM 816  N NE  . ARG A 1 107 ? 13.844  11.632  -12.822 1.00 58.92 107 A 1 
ATOM 817  C CZ  . ARG A 1 107 ? 14.377  12.480  -13.675 1.00 54.09 107 A 1 
ATOM 818  N NH1 . ARG A 1 107 ? 14.384  13.770  -13.476 1.00 51.69 107 A 1 
ATOM 819  N NH2 . ARG A 1 107 ? 14.928  12.038  -14.765 1.00 50.31 107 A 1 
ATOM 820  N N   . PRO A 1 108 ? 15.787  11.791  -6.668  1.00 70.63 108 A 1 
ATOM 821  C CA  . PRO A 1 108 ? 16.070  12.682  -5.554  1.00 69.64 108 A 1 
ATOM 822  C C   . PRO A 1 108 ? 15.131  13.894  -5.606  1.00 70.28 108 A 1 
ATOM 823  O O   . PRO A 1 108 ? 14.907  14.474  -6.670  1.00 66.21 108 A 1 
ATOM 824  C CB  . PRO A 1 108 ? 17.546  13.062  -5.699  1.00 66.05 108 A 1 
ATOM 825  C CG  . PRO A 1 108 ? 17.796  12.959  -7.204  1.00 63.08 108 A 1 
ATOM 826  C CD  . PRO A 1 108 ? 16.869  11.825  -7.645  1.00 65.06 108 A 1 
ATOM 827  N N   . GLY A 1 109 ? 14.561  14.262  -4.457  1.00 68.87 109 A 1 
ATOM 828  C CA  . GLY A 1 109 ? 13.765  15.475  -4.284  1.00 70.70 109 A 1 
ATOM 829  C C   . GLY A 1 109 ? 14.511  16.532  -3.467  1.00 71.14 109 A 1 
ATOM 830  O O   . GLY A 1 109 ? 15.559  16.223  -2.892  1.00 69.15 109 A 1 
ATOM 831  N N   . PRO A 1 110 ? 13.971  17.763  -3.349  1.00 70.86 110 A 1 
ATOM 832  C CA  . PRO A 1 110 ? 14.540  18.847  -2.548  1.00 70.63 110 A 1 
ATOM 833  C C   . PRO A 1 110 ? 14.857  18.442  -1.109  1.00 70.05 110 A 1 
ATOM 834  O O   . PRO A 1 110 ? 15.904  18.806  -0.584  1.00 66.95 110 A 1 
ATOM 835  C CB  . PRO A 1 110 ? 13.489  19.961  -2.559  1.00 68.87 110 A 1 
ATOM 836  C CG  . PRO A 1 110 ? 12.690  19.703  -3.822  1.00 68.22 110 A 1 
ATOM 837  C CD  . PRO A 1 110 ? 12.755  18.196  -4.011  1.00 72.70 110 A 1 
ATOM 838  N N   . SER A 1 111 ? 14.011  17.633  -0.481  1.00 75.53 111 A 1 
ATOM 839  C CA  . SER A 1 111 ? 14.212  17.163  0.896   1.00 74.85 111 A 1 
ATOM 840  C C   . SER A 1 111 ? 15.438  16.260  1.068   1.00 71.59 111 A 1 
ATOM 841  O O   . SER A 1 111 ? 15.947  16.129  2.182   1.00 66.51 111 A 1 
ATOM 842  C CB  . SER A 1 111 ? 12.970  16.409  1.374   1.00 73.20 111 A 1 
ATOM 843  O OG  . SER A 1 111 ? 11.848  17.267  1.378   1.00 67.10 111 A 1 
ATOM 844  N N   . GLY A 1 112 ? 15.924  15.637  -0.007  1.00 66.62 112 A 1 
ATOM 845  C CA  . GLY A 1 112 ? 17.150  14.840  -0.030  1.00 65.78 112 A 1 
ATOM 846  C C   . GLY A 1 112 ? 18.398  15.622  -0.453  1.00 64.02 112 A 1 
ATOM 847  O O   . GLY A 1 112 ? 19.510  15.109  -0.315  1.00 58.98 112 A 1 
ATOM 848  N N   . ASP A 1 113 ? 18.248  16.842  -0.964  1.00 59.31 113 A 1 
ATOM 849  C CA  . ASP A 1 113 ? 19.351  17.668  -1.439  1.00 60.56 113 A 1 
ATOM 850  C C   . ASP A 1 113 ? 19.926  18.533  -0.311  1.00 59.01 113 A 1 
ATOM 851  O O   . ASP A 1 113 ? 19.366  19.555  0.086   1.00 55.28 113 A 1 
ATOM 852  C CB  . ASP A 1 113 ? 18.924  18.512  -2.644  1.00 56.37 113 A 1 
ATOM 853  C CG  . ASP A 1 113 ? 20.076  19.392  -3.148  1.00 50.87 113 A 1 
ATOM 854  O OD1 . ASP A 1 113 ? 21.251  19.129  -2.785  1.00 50.02 113 A 1 
ATOM 855  O OD2 . ASP A 1 113 ? 19.791  20.375  -3.856  1.00 49.26 113 A 1 
ATOM 856  N N   . ARG A 1 114 ? 21.109  18.157  0.179   1.00 54.78 114 A 1 
ATOM 857  C CA  . ARG A 1 114 ? 21.833  18.908  1.218   1.00 55.36 114 A 1 
ATOM 858  C C   . ARG A 1 114 ? 22.349  20.275  0.747   1.00 54.39 114 A 1 
ATOM 859  O O   . ARG A 1 114 ? 22.722  21.085  1.591   1.00 50.43 114 A 1 
ATOM 860  C CB  . ARG A 1 114 ? 23.003  18.069  1.764   1.00 53.22 114 A 1 
ATOM 861  C CG  . ARG A 1 114 ? 22.535  16.786  2.459   1.00 49.63 114 A 1 
ATOM 862  C CD  . ARG A 1 114 ? 23.738  16.087  3.094   1.00 47.42 114 A 1 
ATOM 863  N NE  . ARG A 1 114 ? 23.358  14.814  3.723   1.00 42.08 114 A 1 
ATOM 864  C CZ  . ARG A 1 114 ? 24.135  14.041  4.464   1.00 35.04 114 A 1 
ATOM 865  N NH1 . ARG A 1 114 ? 25.371  14.358  4.732   1.00 33.61 114 A 1 
ATOM 866  N NH2 . ARG A 1 114 ? 23.678  12.922  4.954   1.00 33.40 114 A 1 
ATOM 867  N N   . SER A 1 115 ? 22.405  20.516  -0.557  1.00 54.75 115 A 1 
ATOM 868  C CA  . SER A 1 115 ? 22.840  21.797  -1.120  1.00 57.22 115 A 1 
ATOM 869  C C   . SER A 1 115 ? 21.732  22.854  -1.145  1.00 57.70 115 A 1 
ATOM 870  O O   . SER A 1 115 ? 22.031  24.036  -1.284  1.00 53.32 115 A 1 
ATOM 871  C CB  . SER A 1 115 ? 23.430  21.591  -2.518  1.00 56.15 115 A 1 
ATOM 872  O OG  . SER A 1 115 ? 22.434  21.377  -3.494  1.00 50.44 115 A 1 
ATOM 873  N N   . GLY A 1 116 ? 20.465  22.435  -1.003  1.00 57.31 116 A 1 
ATOM 874  C CA  . GLY A 1 116 ? 19.299  23.317  -1.067  1.00 58.86 116 A 1 
ATOM 875  C C   . GLY A 1 116 ? 19.026  23.893  -2.461  1.00 59.20 116 A 1 
ATOM 876  O O   . GLY A 1 116 ? 18.221  24.814  -2.586  1.00 55.32 116 A 1 
ATOM 877  N N   . ALA A 1 117 ? 19.700  23.376  -3.500  1.00 55.22 117 A 1 
ATOM 878  C CA  . ALA A 1 117 ? 19.585  23.879  -4.868  1.00 56.67 117 A 1 
ATOM 879  C C   . ALA A 1 117 ? 18.439  23.227  -5.662  1.00 58.56 117 A 1 
ATOM 880  O O   . ALA A 1 117 ? 17.999  23.777  -6.673  1.00 54.82 117 A 1 
ATOM 881  C CB  . ALA A 1 117 ? 20.935  23.670  -5.562  1.00 52.24 117 A 1 
ATOM 882  N N   . ALA A 1 118 ? 17.946  22.061  -5.238  1.00 65.50 118 A 1 
ATOM 883  C CA  . ALA A 1 118 ? 16.846  21.384  -5.911  1.00 68.49 118 A 1 
ATOM 884  C C   . ALA A 1 118 ? 15.502  22.036  -5.552  1.00 71.49 118 A 1 
ATOM 885  O O   . ALA A 1 118 ? 15.083  22.047  -4.396  1.00 66.72 118 A 1 
ATOM 886  C CB  . ALA A 1 118 ? 16.890  19.888  -5.591  1.00 62.83 118 A 1 
ATOM 887  N N   . GLY A 1 119 ? 14.797  22.543  -6.565  1.00 71.75 119 A 1 
ATOM 888  C CA  . GLY A 1 119 ? 13.425  23.029  -6.416  1.00 74.66 119 A 1 
ATOM 889  C C   . GLY A 1 119 ? 12.390  21.894  -6.396  1.00 77.55 119 A 1 
ATOM 890  O O   . GLY A 1 119 ? 12.694  20.769  -6.802  1.00 76.21 119 A 1 
ATOM 891  N N   . PRO A 1 120 ? 11.145  22.166  -5.981  1.00 82.67 120 A 1 
ATOM 892  C CA  . PRO A 1 120 ? 10.075  21.174  -5.960  1.00 83.49 120 A 1 
ATOM 893  C C   . PRO A 1 120 ? 9.734   20.654  -7.361  1.00 84.31 120 A 1 
ATOM 894  O O   . PRO A 1 120 ? 9.982   21.304  -8.378  1.00 84.23 120 A 1 
ATOM 895  C CB  . PRO A 1 120 ? 8.877   21.874  -5.316  1.00 82.75 120 A 1 
ATOM 896  C CG  . PRO A 1 120 ? 9.117   23.349  -5.634  1.00 81.69 120 A 1 
ATOM 897  C CD  . PRO A 1 120 ? 10.644  23.465  -5.595  1.00 83.29 120 A 1 
ATOM 898  N N   . VAL A 1 121 ? 9.081   19.497  -7.412  1.00 86.07 121 A 1 
ATOM 899  C CA  . VAL A 1 121 ? 8.464   18.966  -8.630  1.00 87.41 121 A 1 
ATOM 900  C C   . VAL A 1 121 ? 7.033   19.475  -8.725  1.00 89.69 121 A 1 
ATOM 901  O O   . VAL A 1 121 ? 6.228   19.264  -7.821  1.00 90.52 121 A 1 
ATOM 902  C CB  . VAL A 1 121 ? 8.518   17.438  -8.659  1.00 86.32 121 A 1 
ATOM 903  C CG1 . VAL A 1 121 ? 7.767   16.866  -9.867  1.00 82.94 121 A 1 
ATOM 904  C CG2 . VAL A 1 121 ? 9.980   16.980  -8.733  1.00 82.06 121 A 1 
ATOM 905  N N   . ALA A 1 122 ? 6.709   20.132  -9.840  1.00 90.49 122 A 1 
ATOM 906  C CA  . ALA A 1 122 ? 5.365   20.622  -10.095 1.00 90.27 122 A 1 
ATOM 907  C C   . ALA A 1 122 ? 4.562   19.644  -10.952 1.00 90.18 122 A 1 
ATOM 908  O O   . ALA A 1 122 ? 4.978   19.271  -12.050 1.00 90.40 122 A 1 
ATOM 909  C CB  . ALA A 1 122 ? 5.439   22.004  -10.738 1.00 91.05 122 A 1 
ATOM 910  N N   . LEU A 1 123 ? 3.370   19.286  -10.486 1.00 96.43 123 A 1 
ATOM 911  C CA  . LEU A 1 123 ? 2.357   18.603  -11.277 1.00 96.86 123 A 1 
ATOM 912  C C   . LEU A 1 123 ? 1.278   19.613  -11.676 1.00 97.30 123 A 1 
ATOM 913  O O   . LEU A 1 123 ? 0.532   20.109  -10.828 1.00 96.77 123 A 1 
ATOM 914  C CB  . LEU A 1 123 ? 1.822   17.409  -10.475 1.00 96.30 123 A 1 
ATOM 915  C CG  . LEU A 1 123 ? 0.911   16.489  -11.299 1.00 93.19 123 A 1 
ATOM 916  C CD1 . LEU A 1 123 ? 1.651   15.812  -12.447 1.00 86.34 123 A 1 
ATOM 917  C CD2 . LEU A 1 123 ? 0.375   15.378  -10.393 1.00 86.38 123 A 1 
ATOM 918  N N   . VAL A 1 124 ? 1.228   19.937  -12.964 1.00 96.30 124 A 1 
ATOM 919  C CA  . VAL A 1 124 ? 0.442   21.041  -13.517 1.00 96.15 124 A 1 
ATOM 920  C C   . VAL A 1 124 ? -0.831  20.517  -14.167 1.00 96.04 124 A 1 
ATOM 921  O O   . VAL A 1 124 ? -0.789  19.685  -15.075 1.00 95.50 124 A 1 
ATOM 922  C CB  . VAL A 1 124 ? 1.265   21.879  -14.513 1.00 95.71 124 A 1 
ATOM 923  C CG1 . VAL A 1 124 ? 0.507   23.159  -14.881 1.00 93.77 124 A 1 
ATOM 924  C CG2 . VAL A 1 124 ? 2.638   22.283  -13.960 1.00 93.40 124 A 1 
ATOM 925  N N   . PHE A 1 125 ? -1.966  21.030  -13.734 1.00 96.76 125 A 1 
ATOM 926  C CA  . PHE A 1 125 ? -3.290  20.732  -14.271 1.00 96.70 125 A 1 
ATOM 927  C C   . PHE A 1 125 ? -3.854  21.970  -14.960 1.00 96.66 125 A 1 
ATOM 928  O O   . PHE A 1 125 ? -3.856  23.055  -14.385 1.00 96.04 125 A 1 
ATOM 929  C CB  . PHE A 1 125 ? -4.224  20.268  -13.152 1.00 96.59 125 A 1 
ATOM 930  C CG  . PHE A 1 125 ? -3.786  18.997  -12.452 1.00 96.76 125 A 1 
ATOM 931  C CD1 . PHE A 1 125 ? -4.359  17.762  -12.806 1.00 95.69 125 A 1 
ATOM 932  C CD2 . PHE A 1 125 ? -2.806  19.050  -11.444 1.00 95.80 125 A 1 
ATOM 933  C CE1 . PHE A 1 125 ? -3.954  16.586  -12.154 1.00 95.55 125 A 1 
ATOM 934  C CE2 . PHE A 1 125 ? -2.395  17.871  -10.799 1.00 95.55 125 A 1 
ATOM 935  C CZ  . PHE A 1 125 ? -2.968  16.640  -11.153 1.00 96.06 125 A 1 
ATOM 936  N N   . GLY A 1 126 ? -4.344  21.810  -16.186 1.00 95.30 126 A 1 
ATOM 937  C CA  . GLY A 1 126 ? -4.988  22.888  -16.928 1.00 94.52 126 A 1 
ATOM 938  C C   . GLY A 1 126 ? -6.444  23.119  -16.516 1.00 94.53 126 A 1 
ATOM 939  O O   . GLY A 1 126 ? -7.023  22.368  -15.728 1.00 93.33 126 A 1 
ATOM 940  N N   . ASN A 1 127 ? -7.049  24.132  -17.122 1.00 94.04 127 A 1 
ATOM 941  C CA  . ASN A 1 127 ? -8.449  24.502  -16.939 1.00 93.56 127 A 1 
ATOM 942  C C   . ASN A 1 127 ? -9.421  23.321  -17.181 1.00 92.61 127 A 1 
ATOM 943  O O   . ASN A 1 127 ? -9.182  22.452  -18.025 1.00 90.88 127 A 1 
ATOM 944  C CB  . ASN A 1 127 ? -8.738  25.670  -17.887 1.00 93.17 127 A 1 
ATOM 945  C CG  . ASN A 1 127 ? -10.184 26.108  -17.853 1.00 92.52 127 A 1 
ATOM 946  O OD1 . ASN A 1 127 ? -11.012 25.627  -18.617 1.00 85.34 127 A 1 
ATOM 947  N ND2 . ASN A 1 127 ? -10.546 26.978  -16.946 1.00 85.20 127 A 1 
ATOM 948  N N   . GLU A 1 128 ? -10.570 23.323  -16.499 1.00 90.41 128 A 1 
ATOM 949  C CA  . GLU A 1 128 ? -11.585 22.263  -16.558 1.00 89.36 128 A 1 
ATOM 950  C C   . GLU A 1 128 ? -12.113 21.999  -17.968 1.00 87.57 128 A 1 
ATOM 951  O O   . GLU A 1 128 ? -12.441 20.861  -18.297 1.00 83.15 128 A 1 
ATOM 952  C CB  . GLU A 1 128 ? -12.790 22.620  -15.674 1.00 88.14 128 A 1 
ATOM 953  C CG  . GLU A 1 128 ? -12.478 22.722  -14.185 1.00 85.06 128 A 1 
ATOM 954  C CD  . GLU A 1 128 ? -11.919 24.074  -13.737 1.00 85.83 128 A 1 
ATOM 955  O OE1 . GLU A 1 128 ? -11.765 24.236  -12.512 1.00 79.32 128 A 1 
ATOM 956  O OE2 . GLU A 1 128 ? -11.621 24.930  -14.597 1.00 82.22 128 A 1 
ATOM 957  N N   . ARG A 1 129 ? -12.171 23.029  -18.817 1.00 88.17 129 A 1 
ATOM 958  C CA  . ARG A 1 129 ? -12.736 22.948  -20.170 1.00 87.00 129 A 1 
ATOM 959  C C   . ARG A 1 129 ? -11.656 22.809  -21.233 1.00 86.79 129 A 1 
ATOM 960  O O   . ARG A 1 129 ? -11.805 22.009  -22.151 1.00 83.10 129 A 1 
ATOM 961  C CB  . ARG A 1 129 ? -13.621 24.170  -20.435 1.00 85.64 129 A 1 
ATOM 962  C CG  . ARG A 1 129 ? -14.771 24.288  -19.423 1.00 80.27 129 A 1 
ATOM 963  C CD  . ARG A 1 129 ? -15.618 25.539  -19.652 1.00 74.34 129 A 1 
ATOM 964  N NE  . ARG A 1 129 ? -16.432 25.449  -20.879 1.00 66.54 129 A 1 
ATOM 965  C CZ  . ARG A 1 129 ? -17.400 26.285  -21.233 1.00 57.32 129 A 1 
ATOM 966  N NH1 . ARG A 1 129 ? -17.699 27.329  -20.519 1.00 50.69 129 A 1 
ATOM 967  N NH2 . ARG A 1 129 ? -18.095 26.075  -22.315 1.00 49.48 129 A 1 
ATOM 968  N N   . THR A 1 130 ? -10.584 23.582  -21.121 1.00 89.39 130 A 1 
ATOM 969  C CA  . THR A 1 130 ? -9.551  23.651  -22.167 1.00 88.74 130 A 1 
ATOM 970  C C   . THR A 1 130 ? -8.366  22.722  -21.908 1.00 88.01 130 A 1 
ATOM 971  O O   . THR A 1 130 ? -7.688  22.337  -22.859 1.00 85.70 130 A 1 
ATOM 972  C CB  . THR A 1 130 ? -9.078  25.097  -22.385 1.00 88.62 130 A 1 
ATOM 973  O OG1 . THR A 1 130 ? -8.520  25.621  -21.211 1.00 87.22 130 A 1 
ATOM 974  C CG2 . THR A 1 130 ? -10.239 26.012  -22.790 1.00 86.23 130 A 1 
ATOM 975  N N   . GLY A 1 131 ? -8.162  22.275  -20.670 1.00 90.56 131 A 1 
ATOM 976  C CA  . GLY A 1 131 ? -6.934  21.603  -20.257 1.00 90.54 131 A 1 
ATOM 977  C C   . GLY A 1 131 ? -5.755  22.579  -20.247 1.00 91.62 131 A 1 
ATOM 978  O O   . GLY A 1 131 ? -5.955  23.785  -20.109 1.00 90.87 131 A 1 
ATOM 979  N N   . LEU A 1 132 ? -4.545  22.046  -20.388 1.00 91.49 132 A 1 
ATOM 980  C CA  . LEU A 1 132 ? -3.355  22.863  -20.628 1.00 91.51 132 A 1 
ATOM 981  C C   . LEU A 1 132 ? -3.347  23.356  -22.078 1.00 90.85 132 A 1 
ATOM 982  O O   . LEU A 1 132 ? -3.563  22.572  -23.010 1.00 89.62 132 A 1 
ATOM 983  C CB  . LEU A 1 132 ? -2.071  22.076  -20.312 1.00 92.00 132 A 1 
ATOM 984  C CG  . LEU A 1 132 ? -1.864  21.793  -18.814 1.00 91.26 132 A 1 
ATOM 985  C CD1 . LEU A 1 132 ? -0.682  20.847  -18.623 1.00 89.29 132 A 1 
ATOM 986  C CD2 . LEU A 1 132 ? -1.583  23.062  -18.011 1.00 89.57 132 A 1 
ATOM 987  N N   . GLU A 1 133 ? -3.088  24.634  -22.256 1.00 90.40 133 A 1 
ATOM 988  C CA  . GLU A 1 133 ? -2.856  25.250  -23.560 1.00 90.16 133 A 1 
ATOM 989  C C   . GLU A 1 133 ? -1.446  24.934  -24.079 1.00 90.16 133 A 1 
ATOM 990  O O   . GLU A 1 133 ? -0.567  24.490  -23.341 1.00 89.29 133 A 1 
ATOM 991  C CB  . GLU A 1 133 ? -3.108  26.758  -23.472 1.00 89.76 133 A 1 
ATOM 992  C CG  . GLU A 1 133 ? -4.607  27.045  -23.284 1.00 87.68 133 A 1 
ATOM 993  C CD  . GLU A 1 133 ? -4.940  28.531  -23.122 1.00 84.79 133 A 1 
ATOM 994  O OE1 . GLU A 1 133 ? -6.119  28.786  -22.782 1.00 77.95 133 A 1 
ATOM 995  O OE2 . GLU A 1 133 ? -4.049  29.391  -23.280 1.00 78.46 133 A 1 
ATOM 996  N N   . ASP A 1 134 ? -1.224  25.152  -25.386 1.00 88.20 134 A 1 
ATOM 997  C CA  . ASP A 1 134 ? 0.040   24.793  -26.042 1.00 87.54 134 A 1 
ATOM 998  C C   . ASP A 1 134 ? 1.245   25.524  -25.408 1.00 88.38 134 A 1 
ATOM 999  O O   . ASP A 1 134 ? 2.307   24.929  -25.219 1.00 87.52 134 A 1 
ATOM 1000 C CB  . ASP A 1 134 ? -0.043  25.099  -27.554 1.00 85.59 134 A 1 
ATOM 1001 C CG  . ASP A 1 134 ? -0.937  24.151  -28.373 1.00 82.00 134 A 1 
ATOM 1002 O OD1 . ASP A 1 134 ? -1.293  23.058  -27.869 1.00 78.37 134 A 1 
ATOM 1003 O OD2 . ASP A 1 134 ? -1.227  24.483  -29.551 1.00 77.34 134 A 1 
ATOM 1004 N N   . ASN A 1 135 ? 1.081   26.792  -25.034 1.00 88.06 135 A 1 
ATOM 1005 C CA  . ASN A 1 135 ? 2.094   27.599  -24.349 1.00 88.49 135 A 1 
ATOM 1006 C C   . ASN A 1 135 ? 2.353   27.115  -22.913 1.00 89.26 135 A 1 
ATOM 1007 O O   . ASN A 1 135 ? 3.505   27.074  -22.485 1.00 88.32 135 A 1 
ATOM 1008 C CB  . ASN A 1 135 ? 1.673   29.087  -24.376 1.00 88.35 135 A 1 
ATOM 1009 C CG  . ASN A 1 135 ? 0.339   29.358  -23.699 1.00 84.93 135 A 1 
ATOM 1010 O OD1 . ASN A 1 135 ? -0.511  28.500  -23.625 1.00 75.55 135 A 1 
ATOM 1011 N ND2 . ASN A 1 135 ? 0.101   30.539  -23.195 1.00 77.17 135 A 1 
ATOM 1012 N N   . GLU A 1 136 ? 1.324   26.687  -22.183 1.00 90.71 136 A 1 
ATOM 1013 C CA  . GLU A 1 136 ? 1.447   26.128  -20.832 1.00 91.40 136 A 1 
ATOM 1014 C C   . GLU A 1 136 ? 2.148   24.767  -20.868 1.00 91.30 136 A 1 
ATOM 1015 O O   . GLU A 1 136 ? 3.074   24.504  -20.098 1.00 90.09 136 A 1 
ATOM 1016 C CB  . GLU A 1 136 ? 0.055   25.969  -20.206 1.00 91.75 136 A 1 
ATOM 1017 C CG  . GLU A 1 136 ? -0.680  27.301  -20.013 1.00 91.28 136 A 1 
ATOM 1018 C CD  . GLU A 1 136 ? -2.085  27.080  -19.446 1.00 91.65 136 A 1 
ATOM 1019 O OE1 . GLU A 1 136 ? -2.475  27.814  -18.519 1.00 86.82 136 A 1 
ATOM 1020 O OE2 . GLU A 1 136 ? -2.819  26.190  -19.930 1.00 88.13 136 A 1 
ATOM 1021 N N   . LEU A 1 137 ? 1.764   23.911  -21.821 1.00 87.82 137 A 1 
ATOM 1022 C CA  . LEU A 1 137 ? 2.409   22.618  -22.028 1.00 86.55 137 A 1 
ATOM 1023 C C   . LEU A 1 137 ? 3.864   22.772  -22.510 1.00 85.57 137 A 1 
ATOM 1024 O O   . LEU A 1 137 ? 4.703   21.923  -22.204 1.00 83.97 137 A 1 
ATOM 1025 C CB  . LEU A 1 137 ? 1.549   21.792  -23.002 1.00 85.12 137 A 1 
ATOM 1026 C CG  . LEU A 1 137 ? 2.008   20.331  -23.149 1.00 79.92 137 A 1 
ATOM 1027 C CD1 . LEU A 1 137 ? 1.885   19.544  -21.842 1.00 75.51 137 A 1 
ATOM 1028 C CD2 . LEU A 1 137 ? 1.155   19.626  -24.204 1.00 75.17 137 A 1 
ATOM 1029 N N   . ALA A 1 138 ? 4.181   23.837  -23.247 1.00 81.46 138 A 1 
ATOM 1030 C CA  . ALA A 1 138 ? 5.548   24.138  -23.673 1.00 78.88 138 A 1 
ATOM 1031 C C   . ALA A 1 138 ? 6.488   24.416  -22.488 1.00 78.30 138 A 1 
ATOM 1032 O O   . ALA A 1 138 ? 7.652   24.018  -22.564 1.00 76.90 138 A 1 
ATOM 1033 C CB  . ALA A 1 138 ? 5.534   25.291  -24.677 1.00 77.16 138 A 1 
ATOM 1034 N N   . LEU A 1 139 ? 5.991   24.995  -21.390 1.00 81.17 139 A 1 
ATOM 1035 C CA  . LEU A 1 139 ? 6.746   25.200  -20.146 1.00 80.50 139 A 1 
ATOM 1036 C C   . LEU A 1 139 ? 7.054   23.883  -19.424 1.00 80.19 139 A 1 
ATOM 1037 O O   . LEU A 1 139 ? 8.075   23.774  -18.748 1.00 77.67 139 A 1 
ATOM 1038 C CB  . LEU A 1 139 ? 5.960   26.129  -19.201 1.00 81.20 139 A 1 
ATOM 1039 C CG  . LEU A 1 139 ? 5.729   27.560  -19.718 1.00 78.38 139 A 1 
ATOM 1040 C CD1 . LEU A 1 139 ? 4.806   28.307  -18.759 1.00 73.25 139 A 1 
ATOM 1041 C CD2 . LEU A 1 139 ? 7.039   28.339  -19.835 1.00 72.49 139 A 1 
ATOM 1042 N N   . CYS A 1 140 ? 6.208   22.859  -19.586 1.00 81.76 140 A 1 
ATOM 1043 C CA  . CYS A 1 140 ? 6.404   21.576  -18.916 1.00 80.49 140 A 1 
ATOM 1044 C C   . CYS A 1 140 ? 7.562   20.776  -19.540 1.00 78.37 140 A 1 
ATOM 1045 O O   . CYS A 1 140 ? 7.765   20.793  -20.754 1.00 77.06 140 A 1 
ATOM 1046 C CB  . CYS A 1 140 ? 5.090   20.790  -18.929 1.00 81.95 140 A 1 
ATOM 1047 S SG  . CYS A 1 140 ? 3.776   21.725  -18.087 1.00 82.30 140 A 1 
ATOM 1048 N N   . ASN A 1 141 ? 8.302   20.017  -18.725 1.00 78.20 141 A 1 
ATOM 1049 C CA  . ASN A 1 141 ? 9.413   19.172  -19.187 1.00 74.48 141 A 1 
ATOM 1050 C C   . ASN A 1 141 ? 8.920   17.842  -19.774 1.00 73.90 141 A 1 
ATOM 1051 O O   . ASN A 1 141 ? 9.468   17.356  -20.764 1.00 71.55 141 A 1 
ATOM 1052 C CB  . ASN A 1 141 ? 10.371  18.930  -18.014 1.00 72.62 141 A 1 
ATOM 1053 C CG  . ASN A 1 141 ? 10.875  20.218  -17.398 1.00 69.24 141 A 1 
ATOM 1054 O OD1 . ASN A 1 141 ? 10.452  20.606  -16.330 1.00 62.93 141 A 1 
ATOM 1055 N ND2 . ASN A 1 141 ? 11.774  20.920  -18.047 1.00 62.74 141 A 1 
ATOM 1056 N N   . ILE A 1 142 ? 7.866   17.275  -19.184 1.00 78.91 142 A 1 
ATOM 1057 C CA  . ILE A 1 142 ? 7.260   16.001  -19.584 1.00 80.29 142 A 1 
ATOM 1058 C C   . ILE A 1 142 ? 5.736   16.113  -19.527 1.00 81.93 142 A 1 
ATOM 1059 O O   . ILE A 1 142 ? 5.184   16.898  -18.752 1.00 82.42 142 A 1 
ATOM 1060 C CB  . ILE A 1 142 ? 7.829   14.855  -18.712 1.00 77.61 142 A 1 
ATOM 1061 C CG1 . ILE A 1 142 ? 7.388   13.475  -19.238 1.00 70.00 142 A 1 
ATOM 1062 C CG2 . ILE A 1 142 ? 7.473   15.030  -17.225 1.00 67.85 142 A 1 
ATOM 1063 C CD1 . ILE A 1 142 ? 8.103   12.297  -18.570 1.00 64.67 142 A 1 
ATOM 1064 N N   . ALA A 1 143 ? 5.044   15.341  -20.357 1.00 84.30 143 A 1 
ATOM 1065 C CA  . ALA A 1 143 ? 3.597   15.191  -20.273 1.00 84.16 143 A 1 
ATOM 1066 C C   . ALA A 1 143 ? 3.226   13.952  -19.449 1.00 84.87 143 A 1 
ATOM 1067 O O   . ALA A 1 143 ? 3.950   12.961  -19.425 1.00 84.20 143 A 1 
ATOM 1068 C CB  . ALA A 1 143 ? 3.002   15.159  -21.680 1.00 81.65 143 A 1 
ATOM 1069 N N   . SER A 1 144 ? 2.057   13.999  -18.831 1.00 89.65 144 A 1 
ATOM 1070 C CA  . SER A 1 144 ? 1.441   12.824  -18.224 1.00 89.85 144 A 1 
ATOM 1071 C C   . SER A 1 144 ? -0.048  12.762  -18.553 1.00 88.97 144 A 1 
ATOM 1072 O O   . SER A 1 144 ? -0.676  13.781  -18.857 1.00 87.65 144 A 1 
ATOM 1073 C CB  . SER A 1 144 ? 1.711   12.786  -16.725 1.00 90.41 144 A 1 
ATOM 1074 O OG  . SER A 1 144 ? 1.200   11.594  -16.170 1.00 86.53 144 A 1 
ATOM 1075 N N   . HIS A 1 145 ? -0.614  11.566  -18.539 1.00 90.13 145 A 1 
ATOM 1076 C CA  . HIS A 1 145 ? -2.014  11.344  -18.872 1.00 89.66 145 A 1 
ATOM 1077 C C   . HIS A 1 145 ? -2.659  10.286  -17.977 1.00 90.49 145 A 1 
ATOM 1078 O O   . HIS A 1 145 ? -1.986  9.454   -17.386 1.00 89.95 145 A 1 
ATOM 1079 C CB  . HIS A 1 145 ? -2.143  10.971  -20.352 1.00 87.28 145 A 1 
ATOM 1080 C CG  . HIS A 1 145 ? -1.521  9.651   -20.721 1.00 84.63 145 A 1 
ATOM 1081 N ND1 . HIS A 1 145 ? -0.181  9.391   -20.866 1.00 79.13 145 A 1 
ATOM 1082 C CD2 . HIS A 1 145 ? -2.188  8.484   -20.985 1.00 77.52 145 A 1 
ATOM 1083 C CE1 . HIS A 1 145 ? -0.039  8.101   -21.206 1.00 77.77 145 A 1 
ATOM 1084 N NE2 . HIS A 1 145 ? -1.243  7.513   -21.302 1.00 78.25 145 A 1 
ATOM 1085 N N   . ILE A 1 146 ? -3.987  10.313  -17.908 1.00 88.92 146 A 1 
ATOM 1086 C CA  . ILE A 1 146 ? -4.774  9.277   -17.245 1.00 89.51 146 A 1 
ATOM 1087 C C   . ILE A 1 146 ? -5.423  8.425   -18.339 1.00 88.97 146 A 1 
ATOM 1088 O O   . ILE A 1 146 ? -6.128  8.985   -19.187 1.00 87.48 146 A 1 
ATOM 1089 C CB  . ILE A 1 146 ? -5.806  9.893   -16.280 1.00 90.01 146 A 1 
ATOM 1090 C CG1 . ILE A 1 146 ? -5.105  10.711  -15.172 1.00 89.06 146 A 1 
ATOM 1091 C CG2 . ILE A 1 146 ? -6.668  8.783   -15.655 1.00 88.00 146 A 1 
ATOM 1092 C CD1 . ILE A 1 146 ? -6.048  11.654  -14.426 1.00 86.76 146 A 1 
ATOM 1093 N N   . PRO A 1 147 ? -5.211  7.095   -18.362 1.00 89.82 147 A 1 
ATOM 1094 C CA  . PRO A 1 147 ? -5.941  6.197   -19.243 1.00 88.98 147 A 1 
ATOM 1095 C C   . PRO A 1 147 ? -7.441  6.252   -18.934 1.00 89.27 147 A 1 
ATOM 1096 O O   . PRO A 1 147 ? -7.857  6.089   -17.790 1.00 87.84 147 A 1 
ATOM 1097 C CB  . PRO A 1 147 ? -5.350  4.802   -19.011 1.00 87.49 147 A 1 
ATOM 1098 C CG  . PRO A 1 147 ? -3.967  5.084   -18.424 1.00 86.40 147 A 1 
ATOM 1099 C CD  . PRO A 1 147 ? -4.200  6.360   -17.618 1.00 88.80 147 A 1 
ATOM 1100 N N   . VAL A 1 148 ? -8.260  6.495   -19.953 1.00 87.29 148 A 1 
ATOM 1101 C CA  . VAL A 1 148 ? -9.721  6.583   -19.840 1.00 87.49 148 A 1 
ATOM 1102 C C   . VAL A 1 148 ? -10.390 5.873   -21.009 1.00 87.64 148 A 1 
ATOM 1103 O O   . VAL A 1 148 ? -9.765  5.658   -22.048 1.00 85.73 148 A 1 
ATOM 1104 C CB  . VAL A 1 148 ? -10.214 8.037   -19.758 1.00 86.32 148 A 1 
ATOM 1105 C CG1 . VAL A 1 148 ? -9.791  8.680   -18.440 1.00 81.04 148 A 1 
ATOM 1106 C CG2 . VAL A 1 148 ? -9.717  8.906   -20.918 1.00 81.56 148 A 1 
ATOM 1107 N N   . SER A 1 149 ? -11.663 5.534   -20.839 1.00 84.93 149 A 1 
ATOM 1108 C CA  . SER A 1 149 ? -12.478 4.970   -21.918 1.00 84.23 149 A 1 
ATOM 1109 C C   . SER A 1 149 ? -12.615 5.963   -23.073 1.00 83.02 149 A 1 
ATOM 1110 O O   . SER A 1 149 ? -12.972 7.123   -22.857 1.00 81.38 149 A 1 
ATOM 1111 C CB  . SER A 1 149 ? -13.865 4.603   -21.388 1.00 83.80 149 A 1 
ATOM 1112 O OG  . SER A 1 149 ? -14.668 4.092   -22.434 1.00 79.79 149 A 1 
ATOM 1113 N N   . ASP A 1 150 ? -12.425 5.480   -24.299 1.00 81.51 150 A 1 
ATOM 1114 C CA  . ASP A 1 150 ? -12.615 6.298   -25.506 1.00 82.15 150 A 1 
ATOM 1115 C C   . ASP A 1 150 ? -14.078 6.747   -25.682 1.00 83.00 150 A 1 
ATOM 1116 O O   . ASP A 1 150 ? -14.339 7.764   -26.319 1.00 80.41 150 A 1 
ATOM 1117 C CB  . ASP A 1 150 ? -12.119 5.521   -26.736 1.00 79.52 150 A 1 
ATOM 1118 C CG  . ASP A 1 150 ? -10.609 5.224   -26.727 1.00 74.88 150 A 1 
ATOM 1119 O OD1 . ASP A 1 150 ? -9.807  6.057   -26.230 1.00 71.42 150 A 1 
ATOM 1120 O OD2 . ASP A 1 150 ? -10.247 4.141   -27.227 1.00 71.01 150 A 1 
ATOM 1121 N N   . ALA A 1 151 ? -15.040 6.042   -25.056 1.00 84.17 151 A 1 
ATOM 1122 C CA  . ALA A 1 151 ? -16.456 6.420   -25.063 1.00 84.44 151 A 1 
ATOM 1123 C C   . ALA A 1 151 ? -16.741 7.722   -24.290 1.00 83.85 151 A 1 
ATOM 1124 O O   . ALA A 1 151 ? -17.707 8.418   -24.597 1.00 80.95 151 A 1 
ATOM 1125 C CB  . ALA A 1 151 ? -17.268 5.254   -24.482 1.00 85.83 151 A 1 
ATOM 1126 N N   . PHE A 1 152 ? -15.917 8.055   -23.286 1.00 83.21 152 A 1 
ATOM 1127 C CA  . PHE A 1 152 ? -16.043 9.297   -22.523 1.00 82.39 152 A 1 
ATOM 1128 C C   . PHE A 1 152 ? -14.680 9.751   -21.970 1.00 81.02 152 A 1 
ATOM 1129 O O   . PHE A 1 152 ? -14.375 9.550   -20.790 1.00 77.27 152 A 1 
ATOM 1130 C CB  . PHE A 1 152 ? -17.107 9.134   -21.429 1.00 80.88 152 A 1 
ATOM 1131 C CG  . PHE A 1 152 ? -17.554 10.462  -20.852 1.00 78.19 152 A 1 
ATOM 1132 C CD1 . PHE A 1 152 ? -17.121 10.871  -19.576 1.00 75.32 152 A 1 
ATOM 1133 C CD2 . PHE A 1 152 ? -18.400 11.296  -21.602 1.00 74.86 152 A 1 
ATOM 1134 C CE1 . PHE A 1 152 ? -17.534 12.107  -19.055 1.00 72.91 152 A 1 
ATOM 1135 C CE2 . PHE A 1 152 ? -18.813 12.535  -21.084 1.00 72.92 152 A 1 
ATOM 1136 C CZ  . PHE A 1 152 ? -18.382 12.941  -19.808 1.00 74.74 152 A 1 
ATOM 1137 N N   . PRO A 1 153 ? -13.835 10.378  -22.804 1.00 79.61 153 A 1 
ATOM 1138 C CA  . PRO A 1 153 ? -12.448 10.688  -22.451 1.00 78.55 153 A 1 
ATOM 1139 C C   . PRO A 1 153 ? -12.291 11.916  -21.541 1.00 78.63 153 A 1 
ATOM 1140 O O   . PRO A 1 153 ? -11.169 12.295  -21.190 1.00 75.53 153 A 1 
ATOM 1141 C CB  . PRO A 1 153 ? -11.742 10.862  -23.800 1.00 76.04 153 A 1 
ATOM 1142 C CG  . PRO A 1 153 ? -12.848 11.411  -24.701 1.00 76.00 153 A 1 
ATOM 1143 C CD  . PRO A 1 153 ? -14.086 10.669  -24.211 1.00 79.33 153 A 1 
ATOM 1144 N N   . SER A 1 154 ? -13.388 12.578  -21.163 1.00 80.25 154 A 1 
ATOM 1145 C CA  . SER A 1 154 ? -13.360 13.795  -20.355 1.00 80.34 154 A 1 
ATOM 1146 C C   . SER A 1 154 ? -13.373 13.474  -18.861 1.00 80.51 154 A 1 
ATOM 1147 O O   . SER A 1 154 ? -14.376 13.009  -18.324 1.00 78.22 154 A 1 
ATOM 1148 C CB  . SER A 1 154 ? -14.535 14.705  -20.720 1.00 76.98 154 A 1 
ATOM 1149 O OG  . SER A 1 154 ? -14.385 15.957  -20.078 1.00 67.73 154 A 1 
ATOM 1150 N N   . LEU A 1 155 ? -12.284 13.794  -18.165 1.00 83.50 155 A 1 
ATOM 1151 C CA  . LEU A 1 155 ? -12.225 13.773  -16.702 1.00 85.53 155 A 1 
ATOM 1152 C C   . LEU A 1 155 ? -12.539 15.154  -16.123 1.00 86.41 155 A 1 
ATOM 1153 O O   . LEU A 1 155 ? -12.230 16.174  -16.730 1.00 83.84 155 A 1 
ATOM 1154 C CB  . LEU A 1 155 ? -10.845 13.277  -16.251 1.00 83.81 155 A 1 
ATOM 1155 C CG  . LEU A 1 155 ? -10.631 11.772  -16.466 1.00 80.75 155 A 1 
ATOM 1156 C CD1 . LEU A 1 155 ? -9.165  11.443  -16.205 1.00 77.03 155 A 1 
ATOM 1157 C CD2 . LEU A 1 155 ? -11.483 10.931  -15.517 1.00 77.06 155 A 1 
ATOM 1158 N N   . ASN A 1 156 ? -13.104 15.210  -14.914 1.00 85.67 156 A 1 
ATOM 1159 C CA  . ASN A 1 156 ? -13.173 16.453  -14.150 1.00 87.27 156 A 1 
ATOM 1160 C C   . ASN A 1 156 ? -11.784 16.796  -13.563 1.00 88.90 156 A 1 
ATOM 1161 O O   . ASN A 1 156 ? -11.002 15.893  -13.269 1.00 88.25 156 A 1 
ATOM 1162 C CB  . ASN A 1 156 ? -14.275 16.295  -13.089 1.00 85.04 156 A 1 
ATOM 1163 C CG  . ASN A 1 156 ? -14.438 17.555  -12.273 1.00 82.25 156 A 1 
ATOM 1164 O OD1 . ASN A 1 156 ? -13.636 17.820  -11.405 1.00 75.44 156 A 1 
ATOM 1165 N ND2 . ASN A 1 156 ? -15.406 18.383  -12.554 1.00 72.85 156 A 1 
ATOM 1166 N N   . LEU A 1 157 ? -11.479 18.088  -13.370 1.00 87.32 157 A 1 
ATOM 1167 C CA  . LEU A 1 157 ? -10.206 18.551  -12.797 1.00 89.25 157 A 1 
ATOM 1168 C C   . LEU A 1 157 ? -9.918  17.904  -11.435 1.00 91.04 157 A 1 
ATOM 1169 O O   . LEU A 1 157 ? -8.843  17.343  -11.239 1.00 89.85 157 A 1 
ATOM 1170 C CB  . LEU A 1 157 ? -10.240 20.088  -12.682 1.00 86.94 157 A 1 
ATOM 1171 C CG  . LEU A 1 157 ? -9.014  20.712  -11.980 1.00 85.74 157 A 1 
ATOM 1172 C CD1 . LEU A 1 157 ? -7.717  20.437  -12.735 1.00 81.57 157 A 1 
ATOM 1173 C CD2 . LEU A 1 157 ? -9.199  22.221  -11.865 1.00 81.56 157 A 1 
ATOM 1174 N N   . SER A 1 158 ? -10.880 17.926  -10.514 1.00 88.81 158 A 1 
ATOM 1175 C CA  . SER A 1 158 ? -10.699 17.345  -9.182  1.00 89.63 158 A 1 
ATOM 1176 C C   . SER A 1 158 ? -10.516 15.826  -9.217  1.00 90.76 158 A 1 
ATOM 1177 O O   . SER A 1 158 ? -9.727  15.294  -8.441  1.00 90.70 158 A 1 
ATOM 1178 C CB  . SER A 1 158 ? -11.864 17.720  -8.262  1.00 88.85 158 A 1 
ATOM 1179 O OG  . SER A 1 158 ? -13.093 17.198  -8.723  1.00 83.61 158 A 1 
ATOM 1180 N N   . HIS A 1 159 ? -11.170 15.118  -10.157 1.00 91.66 159 A 1 
ATOM 1181 C CA  . HIS A 1 159 ? -10.963 13.679  -10.352 1.00 91.72 159 A 1 
ATOM 1182 C C   . HIS A 1 159 ? -9.553  13.385  -10.865 1.00 92.90 159 A 1 
ATOM 1183 O O   . HIS A 1 159 ? -8.923  12.436  -10.409 1.00 92.49 159 A 1 
ATOM 1184 C CB  . HIS A 1 159 ? -11.994 13.109  -11.340 1.00 89.83 159 A 1 
ATOM 1185 C CG  . HIS A 1 159 ? -13.436 13.192  -10.910 1.00 83.84 159 A 1 
ATOM 1186 N ND1 . HIS A 1 159 ? -14.521 12.879  -11.701 1.00 72.65 159 A 1 
ATOM 1187 C CD2 . HIS A 1 159 ? -13.938 13.548  -9.686  1.00 70.54 159 A 1 
ATOM 1188 C CE1 . HIS A 1 159 ? -15.633 13.049  -10.974 1.00 70.95 159 A 1 
ATOM 1189 N NE2 . HIS A 1 159 ? -15.330 13.460  -9.741  1.00 71.94 159 A 1 
ATOM 1190 N N   . ALA A 1 160 ? -9.036  14.213  -11.783 1.00 93.43 160 A 1 
ATOM 1191 C CA  . ALA A 1 160 ? -7.664  14.082  -12.257 1.00 93.93 160 A 1 
ATOM 1192 C C   . ALA A 1 160 ? -6.671  14.290  -11.105 1.00 95.10 160 A 1 
ATOM 1193 O O   . ALA A 1 160 ? -5.824  13.430  -10.881 1.00 95.08 160 A 1 
ATOM 1194 C CB  . ALA A 1 160 ? -7.435  15.048  -13.423 1.00 93.18 160 A 1 
ATOM 1195 N N   . VAL A 1 161 ? -6.821  15.365  -10.321 1.00 95.25 161 A 1 
ATOM 1196 C CA  . VAL A 1 161 ? -5.985  15.603  -9.130  1.00 96.05 161 A 1 
ATOM 1197 C C   . VAL A 1 161 ? -6.066  14.425  -8.159  1.00 96.51 161 A 1 
ATOM 1198 O O   . VAL A 1 161 ? -5.032  13.969  -7.686  1.00 96.16 161 A 1 
ATOM 1199 C CB  . VAL A 1 161 ? -6.365  16.915  -8.420  1.00 96.11 161 A 1 
ATOM 1200 C CG1 . VAL A 1 161 ? -5.582  17.111  -7.112  1.00 93.84 161 A 1 
ATOM 1201 C CG2 . VAL A 1 161 ? -6.066  18.128  -9.309  1.00 92.65 161 A 1 
ATOM 1202 N N   . GLN A 1 162 ? -7.256  13.882  -7.906  1.00 95.67 162 A 1 
ATOM 1203 C CA  . GLN A 1 162 ? -7.441  12.742  -7.007  1.00 95.79 162 A 1 
ATOM 1204 C C   . GLN A 1 162 ? -6.692  11.492  -7.485  1.00 95.81 162 A 1 
ATOM 1205 O O   . GLN A 1 162 ? -6.059  10.827  -6.669  1.00 95.25 162 A 1 
ATOM 1206 C CB  . GLN A 1 162 ? -8.942  12.466  -6.846  1.00 95.01 162 A 1 
ATOM 1207 C CG  . GLN A 1 162 ? -9.216  11.304  -5.876  1.00 87.44 162 A 1 
ATOM 1208 C CD  . GLN A 1 162 ? -10.701 11.086  -5.615  1.00 82.37 162 A 1 
ATOM 1209 O OE1 . GLN A 1 162 ? -11.552 11.942  -5.806  1.00 74.55 162 A 1 
ATOM 1210 N NE2 . GLN A 1 162 ? -11.081 9.919   -5.148  1.00 69.92 162 A 1 
ATOM 1211 N N   . ILE A 1 163 ? -6.741  11.171  -8.785  1.00 95.49 163 A 1 
ATOM 1212 C CA  . ILE A 1 163 ? -6.035  10.009  -9.348  1.00 95.15 163 A 1 
ATOM 1213 C C   . ILE A 1 163 ? -4.522  10.173  -9.183  1.00 95.25 163 A 1 
ATOM 1214 O O   . ILE A 1 163 ? -3.871  9.272   -8.669  1.00 94.88 163 A 1 
ATOM 1215 C CB  . ILE A 1 163 ? -6.451  9.781   -10.820 1.00 94.51 163 A 1 
ATOM 1216 C CG1 . ILE A 1 163 ? -7.912  9.281   -10.878 1.00 93.13 163 A 1 
ATOM 1217 C CG2 . ILE A 1 163 ? -5.522  8.770   -11.515 1.00 92.81 163 A 1 
ATOM 1218 C CD1 . ILE A 1 163 ? -8.553  9.400   -12.263 1.00 88.29 163 A 1 
ATOM 1219 N N   . TYR A 1 164 ? -3.961  11.327  -9.553  1.00 96.66 164 A 1 
ATOM 1220 C CA  . TYR A 1 164 ? -2.527  11.573  -9.370  1.00 96.52 164 A 1 
ATOM 1221 C C   . TYR A 1 164 ? -2.125  11.577  -7.894  1.00 96.52 164 A 1 
ATOM 1222 O O   . TYR A 1 164 ? -1.124  10.964  -7.542  1.00 95.69 164 A 1 
ATOM 1223 C CB  . TYR A 1 164 ? -2.113  12.887  -10.035 1.00 96.12 164 A 1 
ATOM 1224 C CG  . TYR A 1 164 ? -1.898  12.767  -11.528 1.00 95.75 164 A 1 
ATOM 1225 C CD1 . TYR A 1 164 ? -0.702  12.212  -12.021 1.00 92.81 164 A 1 
ATOM 1226 C CD2 . TYR A 1 164 ? -2.882  13.211  -12.420 1.00 93.27 164 A 1 
ATOM 1227 C CE1 . TYR A 1 164 ? -0.500  12.097  -13.406 1.00 92.39 164 A 1 
ATOM 1228 C CE2 . TYR A 1 164 ? -2.687  13.095  -13.806 1.00 92.72 164 A 1 
ATOM 1229 C CZ  . TYR A 1 164 ? -1.497  12.537  -14.303 1.00 93.78 164 A 1 
ATOM 1230 O OH  . TYR A 1 164 ? -1.317  12.425  -15.640 1.00 92.14 164 A 1 
ATOM 1231 N N   . ALA A 1 165 ? -2.902  12.226  -7.024  1.00 95.90 165 A 1 
ATOM 1232 C CA  . ALA A 1 165 ? -2.637  12.249  -5.590  1.00 95.61 165 A 1 
ATOM 1233 C C   . ALA A 1 165 ? -2.635  10.832  -4.998  1.00 95.05 165 A 1 
ATOM 1234 O O   . ALA A 1 165 ? -1.744  10.499  -4.220  1.00 94.28 165 A 1 
ATOM 1235 C CB  . ALA A 1 165 ? -3.672  13.156  -4.916  1.00 95.87 165 A 1 
ATOM 1236 N N   . TYR A 1 166 ? -3.573  9.976   -5.411  1.00 95.43 166 A 1 
ATOM 1237 C CA  . TYR A 1 166 ? -3.633  8.578   -4.996  1.00 94.28 166 A 1 
ATOM 1238 C C   . TYR A 1 166 ? -2.410  7.785   -5.468  1.00 93.56 166 A 1 
ATOM 1239 O O   . TYR A 1 166 ? -1.760  7.142   -4.648  1.00 92.89 166 A 1 
ATOM 1240 C CB  . TYR A 1 166 ? -4.933  7.950   -5.508  1.00 93.87 166 A 1 
ATOM 1241 C CG  . TYR A 1 166 ? -5.022  6.463   -5.222  1.00 92.59 166 A 1 
ATOM 1242 C CD1 . TYR A 1 166 ? -4.700  5.528   -6.227  1.00 88.87 166 A 1 
ATOM 1243 C CD2 . TYR A 1 166 ? -5.387  6.015   -3.939  1.00 89.02 166 A 1 
ATOM 1244 C CE1 . TYR A 1 166 ? -4.751  4.150   -5.948  1.00 87.59 166 A 1 
ATOM 1245 C CE2 . TYR A 1 166 ? -5.435  4.640   -3.657  1.00 87.22 166 A 1 
ATOM 1246 C CZ  . TYR A 1 166 ? -5.117  3.704   -4.662  1.00 88.07 166 A 1 
ATOM 1247 O OH  . TYR A 1 166 ? -5.160  2.374   -4.390  1.00 86.50 166 A 1 
ATOM 1248 N N   . GLU A 1 167 ? -2.049  7.845   -6.753  1.00 94.76 167 A 1 
ATOM 1249 C CA  . GLU A 1 167 ? -0.888  7.110   -7.280  1.00 94.30 167 A 1 
ATOM 1250 C C   . GLU A 1 167 ? 0.430   7.604   -6.650  1.00 94.02 167 A 1 
ATOM 1251 O O   . GLU A 1 167 ? 1.294   6.799   -6.305  1.00 93.04 167 A 1 
ATOM 1252 C CB  . GLU A 1 167 ? -0.852  7.211   -8.816  1.00 94.57 167 A 1 
ATOM 1253 C CG  . GLU A 1 167 ? -2.021  6.505   -9.545  1.00 92.67 167 A 1 
ATOM 1254 C CD  . GLU A 1 167 ? -2.001  4.964   -9.507  1.00 92.67 167 A 1 
ATOM 1255 O OE1 . GLU A 1 167 ? -2.965  4.339   -10.027 1.00 85.98 167 A 1 
ATOM 1256 O OE2 . GLU A 1 167 ? -1.021  4.359   -9.027  1.00 87.13 167 A 1 
ATOM 1257 N N   . LEU A 1 168 ? 0.568   8.913   -6.398  1.00 95.23 168 A 1 
ATOM 1258 C CA  . LEU A 1 168 ? 1.706   9.475   -5.661  1.00 94.67 168 A 1 
ATOM 1259 C C   . LEU A 1 168 ? 1.746   8.979   -4.214  1.00 93.85 168 A 1 
ATOM 1260 O O   . LEU A 1 168 ? 2.809   8.608   -3.721  1.00 92.79 168 A 1 
ATOM 1261 C CB  . LEU A 1 168 ? 1.635   11.011  -5.679  1.00 95.04 168 A 1 
ATOM 1262 C CG  . LEU A 1 168 ? 1.953   11.652  -7.038  1.00 94.39 168 A 1 
ATOM 1263 C CD1 . LEU A 1 168 ? 1.578   13.135  -6.987  1.00 92.04 168 A 1 
ATOM 1264 C CD2 . LEU A 1 168 ? 3.433   11.534  -7.395  1.00 92.25 168 A 1 
ATOM 1265 N N   . PHE A 1 169 ? 0.617   8.942   -3.526  1.00 94.15 169 A 1 
ATOM 1266 C CA  . PHE A 1 169 ? 0.534   8.423   -2.165  1.00 92.59 169 A 1 
ATOM 1267 C C   . PHE A 1 169 ? 0.882   6.933   -2.099  1.00 91.40 169 A 1 
ATOM 1268 O O   . PHE A 1 169 ? 1.607   6.524   -1.195  1.00 89.66 169 A 1 
ATOM 1269 C CB  . PHE A 1 169 ? -0.863  8.690   -1.600  1.00 92.14 169 A 1 
ATOM 1270 C CG  . PHE A 1 169 ? -1.049  8.150   -0.198  1.00 91.10 169 A 1 
ATOM 1271 C CD1 . PHE A 1 169 ? -1.731  6.936   0.012   1.00 86.97 169 A 1 
ATOM 1272 C CD2 . PHE A 1 169 ? -0.505  8.842   0.895   1.00 87.42 169 A 1 
ATOM 1273 C CE1 . PHE A 1 169 ? -1.876  6.427   1.314   1.00 86.51 169 A 1 
ATOM 1274 C CE2 . PHE A 1 169 ? -0.649  8.332   2.195   1.00 86.68 169 A 1 
ATOM 1275 C CZ  . PHE A 1 169 ? -1.337  7.125   2.405   1.00 87.42 169 A 1 
ATOM 1276 N N   . GLN A 1 170 ? 0.420   6.128   -3.063  1.00 93.13 170 A 1 
ATOM 1277 C CA  . GLN A 1 170 ? 0.780   4.708   -3.148  1.00 91.23 170 A 1 
ATOM 1278 C C   . GLN A 1 170 ? 2.283   4.513   -3.381  1.00 90.33 170 A 1 
ATOM 1279 O O   . GLN A 1 170 ? 2.903   3.666   -2.741  1.00 88.32 170 A 1 
ATOM 1280 C CB  . GLN A 1 170 ? -0.019  4.025   -4.273  1.00 90.46 170 A 1 
ATOM 1281 C CG  . GLN A 1 170 ? -1.518  3.876   -3.973  1.00 86.55 170 A 1 
ATOM 1282 C CD  . GLN A 1 170 ? -1.796  3.037   -2.729  1.00 83.96 170 A 1 
ATOM 1283 O OE1 . GLN A 1 170 ? -1.260  1.968   -2.521  1.00 76.80 170 A 1 
ATOM 1284 N NE2 . GLN A 1 170 ? -2.649  3.495   -1.838  1.00 73.81 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? 2.895   5.318   -4.266  1.00 91.08 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? 4.298   5.155   -4.643  1.00 90.58 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? 5.298   5.796   -3.664  1.00 90.00 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? 6.424   5.309   -3.548  1.00 87.80 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? 4.466   5.718   -6.057  1.00 90.97 171 A 1 
ATOM 1290 N N   . ILE A 1 172 ? 4.939   6.898   -3.004  1.00 90.56 172 A 1 
ATOM 1291 C CA  . ILE A 1 172 ? 5.845   7.773   -2.227  1.00 89.46 172 A 1 
ATOM 1292 C C   . ILE A 1 172 ? 5.408   7.914   -0.761  1.00 86.27 172 A 1 
ATOM 1293 O O   . ILE A 1 172 ? 6.181   8.359   0.083   1.00 77.91 172 A 1 
ATOM 1294 C CB  . ILE A 1 172 ? 5.950   9.161   -2.923  1.00 89.33 172 A 1 
ATOM 1295 C CG1 . ILE A 1 172 ? 6.386   9.033   -4.404  1.00 87.51 172 A 1 
ATOM 1296 C CG2 . ILE A 1 172 ? 6.907   10.122  -2.192  1.00 86.83 172 A 1 
ATOM 1297 C CD1 . ILE A 1 172 ? 6.366   10.349  -5.200  1.00 85.49 172 A 1 
ATOM 1298 N N   . GLY A 1 173 ? 4.166   7.573   -0.426  1.00 83.80 173 A 1 
ATOM 1299 C CA  . GLY A 1 173 ? 3.601   7.732   0.910   1.00 80.49 173 A 1 
ATOM 1300 C C   . GLY A 1 173 ? 4.266   6.850   1.981   1.00 77.59 173 A 1 
ATOM 1301 O O   . GLY A 1 173 ? 5.133   6.028   1.678   1.00 72.57 173 A 1 
ATOM 1302 N N   . PRO A 1 174 ? 3.853   6.976   3.248   1.00 73.84 174 A 1 
ATOM 1303 C CA  . PRO A 1 174 ? 4.501   6.300   4.379   1.00 70.00 174 A 1 
ATOM 1304 C C   . PRO A 1 174 ? 4.594   4.774   4.244   1.00 68.19 174 A 1 
ATOM 1305 O O   . PRO A 1 174 ? 5.552   4.173   4.725   1.00 63.85 174 A 1 
ATOM 1306 C CB  . PRO A 1 174 ? 3.669   6.690   5.606   1.00 65.86 174 A 1 
ATOM 1307 C CG  . PRO A 1 174 ? 3.048   8.031   5.213   1.00 63.07 174 A 1 
ATOM 1308 C CD  . PRO A 1 174 ? 2.817   7.876   3.716   1.00 66.35 174 A 1 
ATOM 1309 N N   . MET A 1 175 ? 3.635   4.140   3.562   1.00 59.43 175 A 1 
ATOM 1310 C CA  . MET A 1 175 ? 3.663   2.694   3.303   1.00 58.29 175 A 1 
ATOM 1311 C C   . MET A 1 175 ? 4.758   2.311   2.299   1.00 58.85 175 A 1 
ATOM 1312 O O   . MET A 1 175 ? 5.472   1.337   2.524   1.00 55.06 175 A 1 
ATOM 1313 C CB  . MET A 1 175 ? 2.286   2.211   2.822   1.00 54.64 175 A 1 
ATOM 1314 C CG  . MET A 1 175 ? 1.251   2.234   3.950   1.00 49.26 175 A 1 
ATOM 1315 S SD  . MET A 1 175 ? -0.391  1.578   3.522   1.00 42.67 175 A 1 
ATOM 1316 C CE  . MET A 1 175 ? 0.016   -0.148  3.126   1.00 39.05 175 A 1 
ATOM 1317 N N   . ALA A 1 176 ? 4.950   3.097   1.246   1.00 60.76 176 A 1 
ATOM 1318 C CA  . ALA A 1 176 ? 6.006   2.874   0.262   1.00 60.77 176 A 1 
ATOM 1319 C C   . ALA A 1 176 ? 7.409   3.112   0.849   1.00 59.61 176 A 1 
ATOM 1320 O O   . ALA A 1 176 ? 8.352   2.381   0.550   1.00 57.20 176 A 1 
ATOM 1321 C CB  . ALA A 1 176 ? 5.737   3.795   -0.926  1.00 58.79 176 A 1 
ATOM 1322 N N   . ALA A 1 177 ? 7.551   4.093   1.746   1.00 60.63 177 A 1 
ATOM 1323 C CA  . ALA A 1 177 ? 8.792   4.327   2.480   1.00 60.77 177 A 1 
ATOM 1324 C C   . ALA A 1 177 ? 9.167   3.140   3.388   1.00 59.19 177 A 1 
ATOM 1325 O O   . ALA A 1 177 ? 10.349  2.833   3.541   1.00 56.91 177 A 1 
ATOM 1326 C CB  . ALA A 1 177 ? 8.649   5.627   3.278   1.00 58.38 177 A 1 
ATOM 1327 N N   . ALA A 1 178 ? 8.183   2.447   3.955   1.00 55.94 178 A 1 
ATOM 1328 C CA  . ALA A 1 178 ? 8.403   1.246   4.756   1.00 57.14 178 A 1 
ATOM 1329 C C   . ALA A 1 178 ? 8.828   0.034   3.905   1.00 56.31 178 A 1 
ATOM 1330 O O   . ALA A 1 178 ? 9.669   -0.745  4.342   1.00 53.35 178 A 1 
ATOM 1331 C CB  . ALA A 1 178 ? 7.132   0.964   5.566   1.00 54.33 178 A 1 
ATOM 1332 N N   . GLU A 1 179 ? 8.312   -0.114  2.681   1.00 44.62 179 A 1 
ATOM 1333 C CA  . GLU A 1 179 ? 8.705   -1.185  1.751   1.00 45.69 179 A 1 
ATOM 1334 C C   . GLU A 1 179 ? 10.104  -0.957  1.145   1.00 43.54 179 A 1 
ATOM 1335 O O   . GLU A 1 179 ? 10.878  -1.901  1.002   1.00 41.76 179 A 1 
ATOM 1336 C CB  . GLU A 1 179 ? 7.641   -1.330  0.649   1.00 46.08 179 A 1 
ATOM 1337 C CG  . GLU A 1 179 ? 6.334   -1.943  1.187   1.00 42.03 179 A 1 
ATOM 1338 C CD  . GLU A 1 179 ? 5.230   -2.086  0.125   1.00 38.33 179 A 1 
ATOM 1339 O OE1 . GLU A 1 179 ? 4.179   -2.681  0.472   1.00 35.28 179 A 1 
ATOM 1340 O OE2 . GLU A 1 179 ? 5.411   -1.590  -1.010  1.00 40.10 179 A 1 
ATOM 1341 N N   . GLY A 1 180 ? 10.474  0.300   0.859   1.00 44.29 180 A 1 
ATOM 1342 C CA  . GLY A 1 180 ? 11.801  0.654   0.340   1.00 45.49 180 A 1 
ATOM 1343 C C   . GLY A 1 180 ? 12.941  0.539   1.363   1.00 45.44 180 A 1 
ATOM 1344 O O   . GLY A 1 180 ? 14.094  0.348   0.984   1.00 43.31 180 A 1 
ATOM 1345 N N   . ALA A 1 181 ? 12.641  0.604   2.666   1.00 40.61 181 A 1 
ATOM 1346 C CA  . ALA A 1 181 ? 13.632  0.487   3.741   1.00 41.60 181 A 1 
ATOM 1347 C C   . ALA A 1 181 ? 14.125  -0.955  3.990   1.00 41.50 181 A 1 
ATOM 1348 O O   . ALA A 1 181 ? 15.097  -1.154  4.712   1.00 40.57 181 A 1 
ATOM 1349 C CB  . ALA A 1 181 ? 13.046  1.122   5.006   1.00 39.74 181 A 1 
ATOM 1350 N N   . VAL A 1 182 ? 13.500  -1.964  3.383   1.00 31.30 182 A 1 
ATOM 1351 C CA  . VAL A 1 182 ? 13.830  -3.388  3.603   1.00 33.74 182 A 1 
ATOM 1352 C C   . VAL A 1 182 ? 15.117  -3.828  2.878   1.00 33.65 182 A 1 
ATOM 1353 O O   . VAL A 1 182 ? 15.627  -4.917  3.132   1.00 32.00 182 A 1 
ATOM 1354 C CB  . VAL A 1 182 ? 12.617  -4.285  3.264   1.00 31.80 182 A 1 
ATOM 1355 C CG1 . VAL A 1 182 ? 12.777  -5.725  3.774   1.00 29.28 182 A 1 
ATOM 1356 C CG2 . VAL A 1 182 ? 11.318  -3.756  3.901   1.00 30.29 182 A 1 
ATOM 1357 N N   . VAL A 1 183 ? 15.712  -2.990  2.013   1.00 27.91 183 A 1 
ATOM 1358 C CA  . VAL A 1 183 ? 16.888  -3.369  1.194   1.00 29.56 183 A 1 
ATOM 1359 C C   . VAL A 1 183 ? 18.223  -2.813  1.723   1.00 29.38 183 A 1 
ATOM 1360 O O   . VAL A 1 183 ? 19.280  -3.140  1.192   1.00 27.73 183 A 1 
ATOM 1361 C CB  . VAL A 1 183 ? 16.651  -3.076  -0.308  1.00 27.74 183 A 1 
ATOM 1362 C CG1 . VAL A 1 183 ? 17.609  -3.885  -1.203  1.00 25.93 183 A 1 
ATOM 1363 C CG2 . VAL A 1 183 ? 15.229  -3.442  -0.764  1.00 25.87 183 A 1 
ATOM 1364 N N   . ALA A 1 184 ? 18.243  -2.020  2.794   1.00 29.62 184 A 1 
ATOM 1365 C CA  . ALA A 1 184 ? 19.475  -1.496  3.385   1.00 31.61 184 A 1 
ATOM 1366 C C   . ALA A 1 184 ? 19.529  -1.769  4.896   1.00 32.29 184 A 1 
ATOM 1367 O O   . ALA A 1 184 ? 18.883  -1.083  5.673   1.00 31.37 184 A 1 
ATOM 1368 C CB  . ALA A 1 184 ? 19.608  -0.013  3.030   1.00 29.79 184 A 1 
ATOM 1369 N N   . ALA A 1 185 ? 20.337  -2.783  5.261   1.00 27.68 185 A 1 
ATOM 1370 C CA  . ALA A 1 185 ? 20.883  -3.096  6.591   1.00 30.55 185 A 1 
ATOM 1371 C C   . ALA A 1 185 ? 19.990  -2.806  7.818   1.00 31.04 185 A 1 
ATOM 1372 O O   . ALA A 1 185 ? 19.859  -1.680  8.282   1.00 29.64 185 A 1 
ATOM 1373 C CB  . ALA A 1 185 ? 22.251  -2.418  6.709   1.00 28.23 185 A 1 
ATOM 1374 N N   . VAL A 1 186 ? 19.468  -3.873  8.397   1.00 25.64 186 A 1 
ATOM 1375 C CA  . VAL A 1 186 ? 18.717  -3.906  9.662   1.00 28.07 186 A 1 
ATOM 1376 C C   . VAL A 1 186 ? 19.653  -3.626  10.852  1.00 28.33 186 A 1 
ATOM 1377 O O   . VAL A 1 186 ? 20.578  -4.412  11.071  1.00 26.51 186 A 1 
ATOM 1378 C CB  . VAL A 1 186 ? 18.066  -5.301  9.836   1.00 25.73 186 A 1 
ATOM 1379 C CG1 . VAL A 1 186 ? 17.153  -5.372  11.064  1.00 23.45 186 A 1 
ATOM 1380 C CG2 . VAL A 1 186 ? 17.218  -5.702  8.616   1.00 23.72 186 A 1 
ATOM 1381 N N   . PRO A 1 187 ? 19.414  -2.599  11.678  1.00 28.45 187 A 1 
ATOM 1382 C CA  . PRO A 1 187 ? 19.669  -2.649  13.109  1.00 30.21 187 A 1 
ATOM 1383 C C   . PRO A 1 187 ? 18.418  -3.220  13.795  1.00 30.94 187 A 1 
ATOM 1384 O O   . PRO A 1 187 ? 17.297  -2.796  13.516  1.00 30.44 187 A 1 
ATOM 1385 C CB  . PRO A 1 187 ? 19.984  -1.214  13.547  1.00 27.87 187 A 1 
ATOM 1386 C CG  . PRO A 1 187 ? 19.883  -0.380  12.267  1.00 28.10 187 A 1 
ATOM 1387 C CD  . PRO A 1 187 ? 19.053  -1.242  11.315  1.00 31.38 187 A 1 
ATOM 1388 N N   . GLU A 1 188 ? 18.608  -4.207  14.676  1.00 24.92 188 A 1 
ATOM 1389 C CA  . GLU A 1 188 ? 17.577  -4.760  15.565  1.00 26.54 188 A 1 
ATOM 1390 C C   . GLU A 1 188 ? 16.958  -3.654  16.435  1.00 26.92 188 A 1 
ATOM 1391 O O   . GLU A 1 188 ? 17.459  -3.383  17.509  1.00 25.84 188 A 1 
ATOM 1392 C CB  . GLU A 1 188 ? 18.224  -5.811  16.508  1.00 24.97 188 A 1 
ATOM 1393 C CG  . GLU A 1 188 ? 18.471  -7.188  15.900  1.00 21.92 188 A 1 
ATOM 1394 C CD  . GLU A 1 188 ? 19.111  -8.151  16.922  1.00 19.37 188 A 1 
ATOM 1395 O OE1 . GLU A 1 188 ? 18.651  -9.313  16.996  1.00 16.85 188 A 1 
ATOM 1396 O OE2 . GLU A 1 188 ? 20.064  -7.732  17.603  1.00 20.07 188 A 1 
ATOM 1397 N N   . GLU A 1 189 ? 15.898  -2.999  15.950  1.00 25.08 189 A 1 
ATOM 1398 C CA  . GLU A 1 189 ? 14.851  -2.281  16.723  1.00 26.92 189 A 1 
ATOM 1399 C C   . GLU A 1 189 ? 13.978  -1.384  15.813  1.00 27.42 189 A 1 
ATOM 1400 O O   . GLU A 1 189 ? 13.580  -0.278  16.158  1.00 26.17 189 A 1 
ATOM 1401 C CB  . GLU A 1 189 ? 15.385  -1.515  17.963  1.00 25.11 189 A 1 
ATOM 1402 C CG  . GLU A 1 189 ? 15.191  -2.353  19.246  1.00 21.80 189 A 1 
ATOM 1403 C CD  . GLU A 1 189 ? 15.697  -1.670  20.521  1.00 19.41 189 A 1 
ATOM 1404 O OE1 . GLU A 1 189 ? 15.674  -2.356  21.575  1.00 16.47 189 A 1 
ATOM 1405 O OE2 . GLU A 1 189 ? 16.037  -0.463  20.477  1.00 19.64 189 A 1 
ATOM 1406 N N   . ALA A 1 190 ? 13.619  -1.867  14.623  1.00 24.99 190 A 1 
ATOM 1407 C CA  . ALA A 1 190 ? 12.605  -1.210  13.805  1.00 26.57 190 A 1 
ATOM 1408 C C   . ALA A 1 190 ? 11.284  -1.990  13.900  1.00 27.64 190 A 1 
ATOM 1409 O O   . ALA A 1 190 ? 11.046  -2.957  13.176  1.00 26.33 190 A 1 
ATOM 1410 C CB  . ALA A 1 190 ? 13.127  -1.030  12.378  1.00 23.96 190 A 1 
ATOM 1411 N N   . THR A 1 191 ? 10.406  -1.552  14.800  1.00 24.57 191 A 1 
ATOM 1412 C CA  . THR A 1 191 ? 8.990   -1.943  14.754  1.00 26.80 191 A 1 
ATOM 1413 C C   . THR A 1 191 ? 8.404   -1.460  13.428  1.00 28.69 191 A 1 
ATOM 1414 O O   . THR A 1 191 ? 8.102   -0.279  13.264  1.00 27.08 191 A 1 
ATOM 1415 C CB  . THR A 1 191 ? 8.205   -1.354  15.939  1.00 23.77 191 A 1 
ATOM 1416 O OG1 . THR A 1 191 ? 8.542   -0.006  16.152  1.00 21.38 191 A 1 
ATOM 1417 C CG2 . THR A 1 191 ? 8.481   -2.109  17.238  1.00 20.39 191 A 1 
ATOM 1418 N N   . GLY A 1 192 ? 8.294   -2.372  12.459  1.00 28.76 192 A 1 
ATOM 1419 C CA  . GLY A 1 192 ? 7.656   -2.115  11.169  1.00 30.54 192 A 1 
ATOM 1420 C C   . GLY A 1 192 ? 6.231   -1.566  11.336  1.00 33.16 192 A 1 
ATOM 1421 O O   . GLY A 1 192 ? 5.627   -1.711  12.408  1.00 31.32 192 A 1 
ATOM 1422 N N   . PRO A 1 193 ? 5.669   -0.914  10.307  1.00 33.60 193 A 1 
ATOM 1423 C CA  . PRO A 1 193 ? 4.338   -0.331  10.385  1.00 34.54 193 A 1 
ATOM 1424 C C   . PRO A 1 193 ? 3.330   -1.409  10.797  1.00 36.24 193 A 1 
ATOM 1425 O O   . PRO A 1 193 ? 3.246   -2.476  10.188  1.00 35.59 193 A 1 
ATOM 1426 C CB  . PRO A 1 193 ? 4.052   0.265   9.003   1.00 32.79 193 A 1 
ATOM 1427 C CG  . PRO A 1 193 ? 4.991   -0.505  8.080   1.00 32.84 193 A 1 
ATOM 1428 C CD  . PRO A 1 193 ? 6.195   -0.818  8.960   1.00 34.63 193 A 1 
ATOM 1429 N N   . ARG A 1 194 ? 2.577   -1.136  11.866  1.00 34.85 194 A 1 
ATOM 1430 C CA  . ARG A 1 194 ? 1.514   -2.031  12.334  1.00 37.40 194 A 1 
ATOM 1431 C C   . ARG A 1 194 ? 0.561   -2.307  11.171  1.00 39.40 194 A 1 
ATOM 1432 O O   . ARG A 1 194 ? 0.037   -1.344  10.603  1.00 38.12 194 A 1 
ATOM 1433 C CB  . ARG A 1 194 ? 0.754   -1.402  13.513  1.00 35.61 194 A 1 
ATOM 1434 C CG  . ARG A 1 194 ? 1.178   -1.976  14.864  1.00 32.10 194 A 1 
ATOM 1435 C CD  . ARG A 1 194 ? 0.445   -1.258  15.996  1.00 28.93 194 A 1 
ATOM 1436 N NE  . ARG A 1 194 ? 0.378   -2.075  17.221  1.00 26.76 194 A 1 
ATOM 1437 C CZ  . ARG A 1 194 ? 0.097   -1.650  18.440  1.00 24.47 194 A 1 
ATOM 1438 N NH1 . ARG A 1 194 ? -0.098  -0.387  18.707  1.00 23.90 194 A 1 
ATOM 1439 N NH2 . ARG A 1 194 ? -0.005  -2.498  19.426  1.00 23.06 194 A 1 
ATOM 1440 N N   . PRO A 1 195 ? 0.297   -3.576  10.824  1.00 38.17 195 A 1 
ATOM 1441 C CA  . PRO A 1 195 ? -0.676  -3.891  9.794   1.00 40.37 195 A 1 
ATOM 1442 C C   . PRO A 1 195 ? -2.015  -3.243  10.154  1.00 41.97 195 A 1 
ATOM 1443 O O   . PRO A 1 195 ? -2.421  -3.229  11.325  1.00 42.29 195 A 1 
ATOM 1444 C CB  . PRO A 1 195 ? -0.742  -5.420  9.719   1.00 39.50 195 A 1 
ATOM 1445 C CG  . PRO A 1 195 ? -0.196  -5.876  11.071  1.00 40.40 195 A 1 
ATOM 1446 C CD  . PRO A 1 195 ? 0.802   -4.793  11.445  1.00 42.27 195 A 1 
ATOM 1447 N N   . VAL A 1 196 ? -2.689  -2.677  9.158   1.00 46.03 196 A 1 
ATOM 1448 C CA  . VAL A 1 196 ? -4.021  -2.091  9.337   1.00 50.80 196 A 1 
ATOM 1449 C C   . VAL A 1 196 ? -4.917  -3.155  9.967   1.00 53.43 196 A 1 
ATOM 1450 O O   . VAL A 1 196 ? -5.007  -4.275  9.468   1.00 52.38 196 A 1 
ATOM 1451 C CB  . VAL A 1 196 ? -4.598  -1.584  8.001   1.00 48.25 196 A 1 
ATOM 1452 C CG1 . VAL A 1 196 ? -6.004  -0.999  8.179   1.00 42.73 196 A 1 
ATOM 1453 C CG2 . VAL A 1 196 ? -3.702  -0.488  7.402   1.00 43.25 196 A 1 
ATOM 1454 N N   . LYS A 1 197 ? -5.564  -2.831  11.081  1.00 51.99 197 A 1 
ATOM 1455 C CA  . LYS A 1 197 ? -6.436  -3.765  11.794  1.00 55.27 197 A 1 
ATOM 1456 C C   . LYS A 1 197 ? -7.513  -4.277  10.839  1.00 55.92 197 A 1 
ATOM 1457 O O   . LYS A 1 197 ? -8.348  -3.498  10.394  1.00 54.08 197 A 1 
ATOM 1458 C CB  . LYS A 1 197 ? -7.017  -3.061  13.034  1.00 53.62 197 A 1 
ATOM 1459 C CG  . LYS A 1 197 ? -7.809  -4.019  13.935  1.00 48.14 197 A 1 
ATOM 1460 C CD  . LYS A 1 197 ? -8.346  -3.272  15.167  1.00 44.45 197 A 1 
ATOM 1461 C CE  . LYS A 1 197 ? -9.145  -4.225  16.059  1.00 39.85 197 A 1 
ATOM 1462 N NZ  . LYS A 1 197 ? -9.715  -3.525  17.243  1.00 33.71 197 A 1 
ATOM 1463 N N   . GLY A 1 198 ? -7.488  -5.571  10.534  1.00 55.12 198 A 1 
ATOM 1464 C CA  . GLY A 1 198 ? -8.396  -6.208  9.576   1.00 57.79 198 A 1 
ATOM 1465 C C   . GLY A 1 198 ? -7.885  -6.286  8.133   1.00 59.25 198 A 1 
ATOM 1466 O O   . GLY A 1 198 ? -8.647  -6.711  7.269   1.00 57.35 198 A 1 
ATOM 1467 N N   . ALA A 1 199 ? -6.635  -5.918  7.853   1.00 51.28 199 A 1 
ATOM 1468 C CA  . ALA A 1 199 ? -6.028  -6.176  6.550   1.00 53.75 199 A 1 
ATOM 1469 C C   . ALA A 1 199 ? -5.978  -7.687  6.277   1.00 55.26 199 A 1 
ATOM 1470 O O   . ALA A 1 199 ? -5.485  -8.461  7.099   1.00 55.46 199 A 1 
ATOM 1471 C CB  . ALA A 1 199 ? -4.632  -5.547  6.486   1.00 52.41 199 A 1 
ATOM 1472 N N   . TRP A 1 200 ? -6.500  -8.101  5.126   1.00 55.23 200 A 1 
ATOM 1473 C CA  . TRP A 1 200 ? -6.476  -9.493  4.699   1.00 56.80 200 A 1 
ATOM 1474 C C   . TRP A 1 200 ? -5.107  -9.829  4.109   1.00 56.74 200 A 1 
ATOM 1475 O O   . TRP A 1 200 ? -4.755  -9.362  3.028   1.00 56.88 200 A 1 
ATOM 1476 C CB  . TRP A 1 200 ? -7.620  -9.745  3.721   1.00 55.37 200 A 1 
ATOM 1477 C CG  . TRP A 1 200 ? -7.684  -11.142 3.191   1.00 51.13 200 A 1 
ATOM 1478 C CD1 . TRP A 1 200 ? -8.061  -12.233 3.885   1.00 47.31 200 A 1 
ATOM 1479 C CD2 . TRP A 1 200 ? -7.366  -11.612 1.845   1.00 46.27 200 A 1 
ATOM 1480 N NE1 . TRP A 1 200 ? -8.014  -13.345 3.065   1.00 42.80 200 A 1 
ATOM 1481 C CE2 . TRP A 1 200 ? -7.600  -13.017 1.793   1.00 45.80 200 A 1 
ATOM 1482 C CE3 . TRP A 1 200 ? -6.917  -10.986 0.659   1.00 44.60 200 A 1 
ATOM 1483 C CZ2 . TRP A 1 200 ? -7.418  -13.763 0.618   1.00 47.76 200 A 1 
ATOM 1484 C CZ3 . TRP A 1 200 ? -6.724  -11.727 -0.518  1.00 46.88 200 A 1 
ATOM 1485 C CH2 . TRP A 1 200 ? -6.977  -13.110 -0.543  1.00 44.67 200 A 1 
ATOM 1486 N N   . VAL A 1 201 ? -4.335  -10.632 4.834   1.00 51.70 201 A 1 
ATOM 1487 C CA  . VAL A 1 201 ? -3.026  -11.143 4.403   1.00 54.91 201 A 1 
ATOM 1488 C C   . VAL A 1 201 ? -3.118  -12.665 4.370   1.00 58.77 201 A 1 
ATOM 1489 O O   . VAL A 1 201 ? -3.131  -13.292 5.438   1.00 57.66 201 A 1 
ATOM 1490 C CB  . VAL A 1 201 ? -1.885  -10.657 5.316   1.00 51.77 201 A 1 
ATOM 1491 C CG1 . VAL A 1 201 ? -0.530  -11.146 4.792   1.00 46.44 201 A 1 
ATOM 1492 C CG2 . VAL A 1 201 ? -1.842  -9.123  5.388   1.00 46.02 201 A 1 
ATOM 1493 N N   . PRO A 1 202 ? -3.239  -13.285 3.177   1.00 64.00 202 A 1 
ATOM 1494 C CA  . PRO A 1 202 ? -3.330  -14.732 3.058   1.00 65.44 202 A 1 
ATOM 1495 C C   . PRO A 1 202 ? -2.002  -15.404 3.419   1.00 66.83 202 A 1 
ATOM 1496 O O   . PRO A 1 202 ? -0.927  -14.825 3.249   1.00 65.38 202 A 1 
ATOM 1497 C CB  . PRO A 1 202 ? -3.735  -14.994 1.609   1.00 61.63 202 A 1 
ATOM 1498 C CG  . PRO A 1 202 ? -3.133  -13.812 0.857   1.00 54.78 202 A 1 
ATOM 1499 C CD  . PRO A 1 202 ? -3.258  -12.665 1.858   1.00 55.07 202 A 1 
ATOM 1500 N N   . LEU A 1 203 ? -2.084  -16.647 3.880   1.00 60.61 203 A 1 
ATOM 1501 C CA  . LEU A 1 203 ? -0.925  -17.502 4.110   1.00 61.30 203 A 1 
ATOM 1502 C C   . LEU A 1 203 ? -0.083  -17.635 2.837   1.00 59.83 203 A 1 
ATOM 1503 O O   . LEU A 1 203 ? -0.617  -17.842 1.741   1.00 56.75 203 A 1 
ATOM 1504 C CB  . LEU A 1 203 ? -1.383  -18.895 4.574   1.00 62.92 203 A 1 
ATOM 1505 C CG  . LEU A 1 203 ? -2.031  -18.946 5.967   1.00 61.34 203 A 1 
ATOM 1506 C CD1 . LEU A 1 203 ? -2.538  -20.365 6.237   1.00 58.82 203 A 1 
ATOM 1507 C CD2 . LEU A 1 203 ? -1.051  -18.577 7.078   1.00 58.07 203 A 1 
ATOM 1508 N N   . SER A 1 204 ? 1.239   -17.589 2.994   1.00 64.33 204 A 1 
ATOM 1509 C CA  . SER A 1 204 ? 2.160   -17.949 1.916   1.00 65.24 204 A 1 
ATOM 1510 C C   . SER A 1 204 ? 2.019   -19.431 1.559   1.00 67.34 204 A 1 
ATOM 1511 O O   . SER A 1 204 ? 1.485   -20.235 2.330   1.00 64.07 204 A 1 
ATOM 1512 C CB  . SER A 1 204 ? 3.606   -17.606 2.295   1.00 61.31 204 A 1 
ATOM 1513 O OG  . SER A 1 204 ? 4.150   -18.563 3.178   1.00 58.36 204 A 1 
ATOM 1514 N N   . ARG A 1 205 ? 2.542   -19.831 0.408   1.00 59.75 205 A 1 
ATOM 1515 C CA  . ARG A 1 205 ? 2.559   -21.241 -0.000  1.00 61.44 205 A 1 
ATOM 1516 C C   . ARG A 1 205 ? 3.244   -22.136 1.036   1.00 65.86 205 A 1 
ATOM 1517 O O   . ARG A 1 205 ? 2.726   -23.198 1.354   1.00 64.12 205 A 1 
ATOM 1518 C CB  . ARG A 1 205 ? 3.218   -21.353 -1.379  1.00 56.11 205 A 1 
ATOM 1519 C CG  . ARG A 1 205 ? 3.204   -22.798 -1.886  1.00 49.14 205 A 1 
ATOM 1520 C CD  . ARG A 1 205 ? 3.766   -22.859 -3.302  1.00 44.82 205 A 1 
ATOM 1521 N NE  . ARG A 1 205 ? 3.776   -24.242 -3.801  1.00 40.02 205 A 1 
ATOM 1522 C CZ  . ARG A 1 205 ? 4.026   -24.622 -5.040  1.00 35.33 205 A 1 
ATOM 1523 N NH1 . ARG A 1 205 ? 4.312   -23.761 -5.982  1.00 34.72 205 A 1 
ATOM 1524 N NH2 . ARG A 1 205 ? 3.986   -25.881 -5.352  1.00 34.59 205 A 1 
ATOM 1525 N N   . GLU A 1 206 ? 4.361   -21.687 1.588   1.00 64.40 206 A 1 
ATOM 1526 C CA  . GLU A 1 206 ? 5.097   -22.414 2.626   1.00 68.37 206 A 1 
ATOM 1527 C C   . GLU A 1 206 ? 4.273   -22.571 3.914   1.00 70.66 206 A 1 
ATOM 1528 O O   . GLU A 1 206 ? 4.196   -23.659 4.487   1.00 68.29 206 A 1 
ATOM 1529 C CB  . GLU A 1 206 ? 6.405   -21.655 2.884   1.00 66.18 206 A 1 
ATOM 1530 C CG  . GLU A 1 206 ? 7.332   -22.396 3.854   1.00 57.51 206 A 1 
ATOM 1531 C CD  . GLU A 1 206 ? 8.648   -21.643 4.108   1.00 49.58 206 A 1 
ATOM 1532 O OE1 . GLU A 1 206 ? 9.485   -22.213 4.835   1.00 45.00 206 A 1 
ATOM 1533 O OE2 . GLU A 1 206 ? 8.795   -20.517 3.589   1.00 43.67 206 A 1 
ATOM 1534 N N   . GLN A 1 207 ? 3.580   -21.510 4.343   1.00 77.95 207 A 1 
ATOM 1535 C CA  . GLN A 1 207 ? 2.692   -21.546 5.507   1.00 78.85 207 A 1 
ATOM 1536 C C   . GLN A 1 207 ? 1.480   -22.466 5.277   1.00 82.54 207 A 1 
ATOM 1537 O O   . GLN A 1 207 ? 1.096   -23.214 6.179   1.00 82.23 207 A 1 
ATOM 1538 C CB  . GLN A 1 207 ? 2.226   -20.122 5.830   1.00 76.82 207 A 1 
ATOM 1539 C CG  . GLN A 1 207 ? 3.342   -19.224 6.386   1.00 74.58 207 A 1 
ATOM 1540 C CD  . GLN A 1 207 ? 2.888   -17.771 6.476   1.00 70.38 207 A 1 
ATOM 1541 O OE1 . GLN A 1 207 ? 2.249   -17.244 5.582   1.00 64.43 207 A 1 
ATOM 1542 N NE2 . GLN A 1 207 ? 3.196   -17.073 7.545   1.00 61.11 207 A 1 
ATOM 1543 N N   . ALA A 1 208 ? 0.897   -22.459 4.079   1.00 74.52 208 A 1 
ATOM 1544 C CA  . ALA A 1 208 ? -0.189  -23.366 3.702   1.00 75.99 208 A 1 
ATOM 1545 C C   . ALA A 1 208 ? 0.274   -24.836 3.676   1.00 78.79 208 A 1 
ATOM 1546 O O   . ALA A 1 208 ? -0.449  -25.718 4.141   1.00 78.06 208 A 1 
ATOM 1547 C CB  . ALA A 1 208 ? -0.751  -22.921 2.348   1.00 73.73 208 A 1 
ATOM 1548 N N   . ASP A 1 209 ? 1.487   -25.108 3.199   1.00 81.12 209 A 1 
ATOM 1549 C CA  . ASP A 1 209 ? 2.109   -26.435 3.222   1.00 81.35 209 A 1 
ATOM 1550 C C   . ASP A 1 209 ? 2.348   -26.917 4.660   1.00 84.26 209 A 1 
ATOM 1551 O O   . ASP A 1 209 ? 1.970   -28.038 5.011   1.00 85.25 209 A 1 
ATOM 1552 C CB  . ASP A 1 209 ? 3.432   -26.413 2.416   1.00 78.40 209 A 1 
ATOM 1553 C CG  . ASP A 1 209 ? 3.236   -26.408 0.892   1.00 73.77 209 A 1 
ATOM 1554 O OD1 . ASP A 1 209 ? 2.161   -26.841 0.432   1.00 67.85 209 A 1 
ATOM 1555 O OD2 . ASP A 1 209 ? 4.191   -26.131 0.130   1.00 64.91 209 A 1 
ATOM 1556 N N   . ALA A 1 210 ? 2.885   -26.050 5.526   1.00 88.35 210 A 1 
ATOM 1557 C CA  . ALA A 1 210 ? 3.107   -26.358 6.940   1.00 89.90 210 A 1 
ATOM 1558 C C   . ALA A 1 210 ? 1.795   -26.640 7.694   1.00 91.04 210 A 1 
ATOM 1559 O O   . ALA A 1 210 ? 1.705   -27.611 8.451   1.00 91.26 210 A 1 
ATOM 1560 C CB  . ALA A 1 210 ? 3.879   -25.194 7.572   1.00 90.43 210 A 1 
ATOM 1561 N N   . LEU A 1 211 ? 0.758   -25.829 7.460   1.00 88.71 211 A 1 
ATOM 1562 C CA  . LEU A 1 211 ? -0.572  -26.032 8.036   1.00 89.72 211 A 1 
ATOM 1563 C C   . LEU A 1 211 ? -1.201  -27.344 7.553   1.00 90.85 211 A 1 
ATOM 1564 O O   . LEU A 1 211 ? -1.729  -28.108 8.360   1.00 92.12 211 A 1 
ATOM 1565 C CB  . LEU A 1 211 ? -1.450  -24.815 7.699   1.00 91.21 211 A 1 
ATOM 1566 C CG  . LEU A 1 211 ? -2.894  -24.915 8.218   1.00 89.17 211 A 1 
ATOM 1567 C CD1 . LEU A 1 211 ? -2.965  -25.086 9.737   1.00 78.92 211 A 1 
ATOM 1568 C CD2 . LEU A 1 211 ? -3.659  -23.645 7.844   1.00 79.97 211 A 1 
ATOM 1569 N N   . THR A 1 212 ? -1.095  -27.645 6.268   1.00 92.27 212 A 1 
ATOM 1570 C CA  . THR A 1 212 ? -1.573  -28.903 5.684   1.00 91.79 212 A 1 
ATOM 1571 C C   . THR A 1 212 ? -0.901  -30.102 6.346   1.00 91.57 212 A 1 
ATOM 1572 O O   . THR A 1 212 ? -1.590  -31.008 6.808   1.00 91.75 212 A 1 
ATOM 1573 C CB  . THR A 1 212 ? -1.324  -28.933 4.173   1.00 91.83 212 A 1 
ATOM 1574 O OG1 . THR A 1 212 ? -2.029  -27.881 3.564   1.00 86.04 212 A 1 
ATOM 1575 C CG2 . THR A 1 212 ? -1.803  -30.230 3.529   1.00 85.88 212 A 1 
ATOM 1576 N N   . ALA A 1 213 ? 0.426   -30.077 6.486   1.00 93.86 213 A 1 
ATOM 1577 C CA  . ALA A 1 213 ? 1.180   -31.146 7.137   1.00 92.68 213 A 1 
ATOM 1578 C C   . ALA A 1 213 ? 0.793   -31.331 8.616   1.00 92.56 213 A 1 
ATOM 1579 O O   . ALA A 1 213 ? 0.743   -32.455 9.115   1.00 92.37 213 A 1 
ATOM 1580 C CB  . ALA A 1 213 ? 2.673   -30.832 6.988   1.00 92.84 213 A 1 
ATOM 1581 N N   . ALA A 1 214 ? 0.487   -30.240 9.333   1.00 92.19 214 A 1 
ATOM 1582 C CA  . ALA A 1 214 ? 0.004   -30.312 10.713  1.00 91.35 214 A 1 
ATOM 1583 C C   . ALA A 1 214 ? -1.394  -30.951 10.804  1.00 91.74 214 A 1 
ATOM 1584 O O   . ALA A 1 214 ? -1.625  -31.824 11.643  1.00 91.39 214 A 1 
ATOM 1585 C CB  . ALA A 1 214 ? 0.032   -28.904 11.317  1.00 92.13 214 A 1 
ATOM 1586 N N   . VAL A 1 215 ? -2.311  -30.561 9.922   1.00 93.88 215 A 1 
ATOM 1587 C CA  . VAL A 1 215 ? -3.671  -31.117 9.859   1.00 92.45 215 A 1 
ATOM 1588 C C   . VAL A 1 215 ? -3.638  -32.602 9.501   1.00 92.11 215 A 1 
ATOM 1589 O O   . VAL A 1 215 ? -4.255  -33.409 10.197  1.00 92.00 215 A 1 
ATOM 1590 C CB  . VAL A 1 215 ? -4.534  -30.313 8.868   1.00 93.08 215 A 1 
ATOM 1591 C CG1 . VAL A 1 215 ? -5.878  -30.989 8.575   1.00 89.64 215 A 1 
ATOM 1592 C CG2 . VAL A 1 215 ? -4.835  -28.917 9.437   1.00 87.89 215 A 1 
ATOM 1593 N N   . THR A 1 216 ? -2.887  -32.993 8.479   1.00 94.17 216 A 1 
ATOM 1594 C CA  . THR A 1 216 ? -2.824  -34.398 8.046   1.00 92.34 216 A 1 
ATOM 1595 C C   . THR A 1 216 ? -2.130  -35.292 9.069   1.00 91.58 216 A 1 
ATOM 1596 O O   . THR A 1 216 ? -2.548  -36.432 9.257   1.00 90.96 216 A 1 
ATOM 1597 C CB  . THR A 1 216 ? -2.164  -34.555 6.671   1.00 91.60 216 A 1 
ATOM 1598 O OG1 . THR A 1 216 ? -0.869  -34.016 6.653   1.00 83.85 216 A 1 
ATOM 1599 C CG2 . THR A 1 216 ? -3.003  -33.873 5.590   1.00 82.11 216 A 1 
ATOM 1600 N N   . ARG A 1 217 ? -1.162  -34.774 9.828   1.00 92.77 217 A 1 
ATOM 1601 C CA  . ARG A 1 217 ? -0.565  -35.485 10.969  1.00 91.43 217 A 1 
ATOM 1602 C C   . ARG A 1 217 ? -1.587  -35.746 12.082  1.00 91.15 217 A 1 
ATOM 1603 O O   . ARG A 1 217 ? -1.626  -36.846 12.622  1.00 90.87 217 A 1 
ATOM 1604 C CB  . ARG A 1 217 ? 0.636   -34.678 11.478  1.00 91.73 217 A 1 
ATOM 1605 C CG  . ARG A 1 217 ? 1.473   -35.454 12.508  1.00 83.05 217 A 1 
ATOM 1606 C CD  . ARG A 1 217 ? 2.622   -34.586 13.055  1.00 82.07 217 A 1 
ATOM 1607 N NE  . ARG A 1 217 ? 3.472   -34.056 11.971  1.00 72.05 217 A 1 
ATOM 1608 C CZ  . ARG A 1 217 ? 4.468   -33.193 12.100  1.00 64.06 217 A 1 
ATOM 1609 N NH1 . ARG A 1 217 ? 4.842   -32.739 13.264  1.00 57.77 217 A 1 
ATOM 1610 N NH2 . ARG A 1 217 ? 5.107   -32.765 11.046  1.00 55.98 217 A 1 
ATOM 1611 N N   . ASN A 1 218 ? -2.438  -34.767 12.402  1.00 90.66 218 A 1 
ATOM 1612 C CA  . ASN A 1 218 ? -3.513  -34.963 13.380  1.00 89.01 218 A 1 
ATOM 1613 C C   . ASN A 1 218 ? -4.550  -35.994 12.895  1.00 88.09 218 A 1 
ATOM 1614 O O   . ASN A 1 218 ? -5.003  -36.827 13.677  1.00 87.31 218 A 1 
ATOM 1615 C CB  . ASN A 1 218 ? -4.167  -33.608 13.692  1.00 90.35 218 A 1 
ATOM 1616 C CG  . ASN A 1 218 ? -3.290  -32.704 14.540  1.00 89.25 218 A 1 
ATOM 1617 O OD1 . ASN A 1 218 ? -2.588  -33.123 15.441  1.00 81.58 218 A 1 
ATOM 1618 N ND2 . ASN A 1 218 ? -3.332  -31.414 14.305  1.00 80.98 218 A 1 
ATOM 1619 N N   . LEU A 1 219 ? -4.881  -35.991 11.610  1.00 90.91 219 A 1 
ATOM 1620 C CA  . LEU A 1 219 ? -5.757  -37.011 11.018  1.00 89.04 219 A 1 
ATOM 1621 C C   . LEU A 1 219 ? -5.127  -38.416 11.052  1.00 88.18 219 A 1 
ATOM 1622 O O   . LEU A 1 219 ? -5.829  -39.402 11.279  1.00 87.24 219 A 1 
ATOM 1623 C CB  . LEU A 1 219 ? -6.109  -36.604 9.579   1.00 89.52 219 A 1 
ATOM 1624 C CG  . LEU A 1 219 ? -7.019  -35.364 9.457   1.00 88.26 219 A 1 
ATOM 1625 C CD1 . LEU A 1 219 ? -7.169  -34.989 7.984   1.00 83.58 219 A 1 
ATOM 1626 C CD2 . LEU A 1 219 ? -8.413  -35.613 10.033  1.00 83.65 219 A 1 
ATOM 1627 N N   . GLU A 1 220 ? -3.815  -38.513 10.893  1.00 89.75 220 A 1 
ATOM 1628 C CA  . GLU A 1 220 ? -3.065  -39.773 11.021  1.00 88.32 220 A 1 
ATOM 1629 C C   . GLU A 1 220 ? -3.184  -40.356 12.433  1.00 87.05 220 A 1 
ATOM 1630 O O   . GLU A 1 220 ? -3.513  -41.536 12.578  1.00 85.40 220 A 1 
ATOM 1631 C CB  . GLU A 1 220 ? -1.607  -39.518 10.622  1.00 87.72 220 A 1 
ATOM 1632 C CG  . GLU A 1 220 ? -0.720  -40.773 10.660  1.00 84.34 220 A 1 
ATOM 1633 C CD  . GLU A 1 220 ? 0.656   -40.483 10.035  1.00 82.74 220 A 1 
ATOM 1634 O OE1 . GLU A 1 220 ? 1.205   -41.381 9.372   1.00 74.21 220 A 1 
ATOM 1635 O OE2 . GLU A 1 220 ? 1.127   -39.319 10.082  1.00 74.76 220 A 1 
ATOM 1636 N N   . THR A 1 221 ? -3.025  -39.532 13.483  1.00 87.73 221 A 1 
ATOM 1637 C CA  . THR A 1 221 ? -3.177  -39.990 14.879  1.00 85.60 221 A 1 
ATOM 1638 C C   . THR A 1 221 ? -4.593  -40.476 15.201  1.00 84.03 221 A 1 
ATOM 1639 O O   . THR A 1 221 ? -4.774  -41.328 16.075  1.00 81.33 221 A 1 
ATOM 1640 C CB  . THR A 1 221 ? -2.769  -38.920 15.906  1.00 85.83 221 A 1 
ATOM 1641 O OG1 . THR A 1 221 ? -3.589  -37.780 15.847  1.00 79.06 221 A 1 
ATOM 1642 C CG2 . THR A 1 221 ? -1.320  -38.465 15.757  1.00 77.10 221 A 1 
ATOM 1643 N N   . LEU A 1 222 ? -5.590  -39.998 14.469  1.00 85.82 222 A 1 
ATOM 1644 C CA  . LEU A 1 222 ? -6.976  -40.467 14.558  1.00 83.91 222 A 1 
ATOM 1645 C C   . LEU A 1 222 ? -7.217  -41.796 13.817  1.00 82.21 222 A 1 
ATOM 1646 O O   . LEU A 1 222 ? -8.321  -42.339 13.873  1.00 78.12 222 A 1 
ATOM 1647 C CB  . LEU A 1 222 ? -7.915  -39.355 14.047  1.00 85.19 222 A 1 
ATOM 1648 C CG  . LEU A 1 222 ? -7.925  -38.084 14.916  1.00 84.90 222 A 1 
ATOM 1649 C CD1 . LEU A 1 222 ? -8.740  -36.987 14.232  1.00 80.83 222 A 1 
ATOM 1650 C CD2 . LEU A 1 222 ? -8.546  -38.362 16.278  1.00 81.52 222 A 1 
ATOM 1651 N N   . GLY A 1 223 ? -6.208  -42.322 13.139  1.00 85.33 223 A 1 
ATOM 1652 C CA  . GLY A 1 223 ? -6.320  -43.547 12.343  1.00 83.31 223 A 1 
ATOM 1653 C C   . GLY A 1 223 ? -7.060  -43.352 11.015  1.00 82.73 223 A 1 
ATOM 1654 O O   . GLY A 1 223 ? -7.632  -44.309 10.493  1.00 78.77 223 A 1 
ATOM 1655 N N   . PHE A 1 224 ? -7.064  -42.127 10.494  1.00 83.43 224 A 1 
ATOM 1656 C CA  . PHE A 1 224 ? -7.787  -41.772 9.269   1.00 81.04 224 A 1 
ATOM 1657 C C   . PHE A 1 224 ? -7.173  -42.411 8.008   1.00 78.75 224 A 1 
ATOM 1658 O O   . PHE A 1 224 ? -7.890  -42.773 7.081   1.00 73.63 224 A 1 
ATOM 1659 C CB  . PHE A 1 224 ? -7.828  -40.239 9.181   1.00 79.15 224 A 1 
ATOM 1660 C CG  . PHE A 1 224 ? -8.954  -39.696 8.333   1.00 76.36 224 A 1 
ATOM 1661 C CD1 . PHE A 1 224 ? -8.711  -39.278 7.015   1.00 70.27 224 A 1 
ATOM 1662 C CD2 . PHE A 1 224 ? -10.249 -39.592 8.875   1.00 70.21 224 A 1 
ATOM 1663 C CE1 . PHE A 1 224 ? -9.760  -38.756 6.244   1.00 68.43 224 A 1 
ATOM 1664 C CE2 . PHE A 1 224 ? -11.296 -39.074 8.103   1.00 67.57 224 A 1 
ATOM 1665 C CZ  . PHE A 1 224 ? -11.053 -38.655 6.785   1.00 69.54 224 A 1 
ATOM 1666 N N   . TYR A 1 225 ? -5.857  -42.638 8.001   1.00 74.67 225 A 1 
ATOM 1667 C CA  . TYR A 1 225 ? -5.120  -43.180 6.855   1.00 72.64 225 A 1 
ATOM 1668 C C   . TYR A 1 225 ? -4.957  -44.709 6.911   1.00 69.82 225 A 1 
ATOM 1669 O O   . TYR A 1 225 ? -3.845  -45.231 6.915   1.00 65.10 225 A 1 
ATOM 1670 C CB  . TYR A 1 225 ? -3.782  -42.446 6.704   1.00 70.04 225 A 1 
ATOM 1671 C CG  . TYR A 1 225 ? -3.931  -40.956 6.509   1.00 71.36 225 A 1 
ATOM 1672 C CD1 . TYR A 1 225 ? -4.581  -40.466 5.365   1.00 65.85 225 A 1 
ATOM 1673 C CD2 . TYR A 1 225 ? -3.443  -40.061 7.480   1.00 66.60 225 A 1 
ATOM 1674 C CE1 . TYR A 1 225 ? -4.750  -39.087 5.188   1.00 64.53 225 A 1 
ATOM 1675 C CE2 . TYR A 1 225 ? -3.608  -38.680 7.306   1.00 66.06 225 A 1 
ATOM 1676 C CZ  . TYR A 1 225 ? -4.262  -38.188 6.158   1.00 71.08 225 A 1 
ATOM 1677 O OH  . TYR A 1 225 ? -4.430  -36.857 5.985   1.00 67.36 225 A 1 
ATOM 1678 N N   . ARG A 1 226 ? -6.066  -45.447 6.960   1.00 73.01 226 A 1 
ATOM 1679 C CA  . ARG A 1 226 ? -6.039  -46.927 6.922   1.00 70.46 226 A 1 
ATOM 1680 C C   . ARG A 1 226 ? -5.817  -47.504 5.515   1.00 68.15 226 A 1 
ATOM 1681 O O   . ARG A 1 226 ? -5.495  -48.679 5.385   1.00 62.33 226 A 1 
ATOM 1682 C CB  . ARG A 1 226 ? -7.320  -47.493 7.545   1.00 65.92 226 A 1 
ATOM 1683 C CG  . ARG A 1 226 ? -7.397  -47.187 9.048   1.00 60.56 226 A 1 
ATOM 1684 C CD  . ARG A 1 226 ? -8.632  -47.853 9.657   1.00 57.63 226 A 1 
ATOM 1685 N NE  . ARG A 1 226 ? -8.740  -47.576 11.102  1.00 52.37 226 A 1 
ATOM 1686 C CZ  . ARG A 1 226 ? -9.679  -48.026 11.911  1.00 46.58 226 A 1 
ATOM 1687 N NH1 . ARG A 1 226 ? -10.641 -48.796 11.487  1.00 45.03 226 A 1 
ATOM 1688 N NH2 . ARG A 1 226 ? -9.672  -47.709 13.172  1.00 43.71 226 A 1 
ATOM 1689 N N   . HIS A 1 227 ? -5.991  -46.692 4.485   1.00 64.28 227 A 1 
ATOM 1690 C CA  . HIS A 1 227 ? -5.853  -47.046 3.072   1.00 64.48 227 A 1 
ATOM 1691 C C   . HIS A 1 227 ? -5.008  -46.001 2.317   1.00 64.63 227 A 1 
ATOM 1692 O O   . HIS A 1 227 ? -4.908  -44.859 2.775   1.00 58.01 227 A 1 
ATOM 1693 C CB  . HIS A 1 227 ? -7.250  -47.198 2.454   1.00 58.47 227 A 1 
ATOM 1694 C CG  . HIS A 1 227 ? -8.072  -48.283 3.108   1.00 54.79 227 A 1 
ATOM 1695 N ND1 . HIS A 1 227 ? -7.735  -49.610 3.203   1.00 47.92 227 A 1 
ATOM 1696 C CD2 . HIS A 1 227 ? -9.260  -48.120 3.764   1.00 46.13 227 A 1 
ATOM 1697 C CE1 . HIS A 1 227 ? -8.691  -50.239 3.904   1.00 45.34 227 A 1 
ATOM 1698 N NE2 . HIS A 1 227 ? -9.648  -49.369 4.265   1.00 47.25 227 A 1 
ATOM 1699 N N   . PRO A 1 228 ? -4.405  -46.344 1.165   1.00 64.28 228 A 1 
ATOM 1700 C CA  . PRO A 1 228 ? -3.682  -45.386 0.326   1.00 66.91 228 A 1 
ATOM 1701 C C   . PRO A 1 228 ? -4.582  -44.208 -0.076  1.00 69.91 228 A 1 
ATOM 1702 O O   . PRO A 1 228 ? -5.716  -44.417 -0.486  1.00 63.98 228 A 1 
ATOM 1703 C CB  . PRO A 1 228 ? -3.208  -46.182 -0.900  1.00 59.41 228 A 1 
ATOM 1704 C CG  . PRO A 1 228 ? -3.220  -47.634 -0.425  1.00 56.90 228 A 1 
ATOM 1705 C CD  . PRO A 1 228 ? -4.375  -47.664 0.570   1.00 63.33 228 A 1 
ATOM 1706 N N   . GLY A 1 229 ? -4.088  -42.956 0.054   1.00 73.68 229 A 1 
ATOM 1707 C CA  . GLY A 1 229 ? -4.864  -41.745 -0.262  1.00 76.72 229 A 1 
ATOM 1708 C C   . GLY A 1 229 ? -4.361  -40.463 0.408   1.00 81.21 229 A 1 
ATOM 1709 O O   . GLY A 1 229 ? -4.823  -39.369 0.088   1.00 78.89 229 A 1 
ATOM 1710 N N   . ARG A 1 230 ? -3.370  -40.553 1.314   1.00 80.92 230 A 1 
ATOM 1711 C CA  . ARG A 1 230 ? -2.810  -39.403 2.052   1.00 83.94 230 A 1 
ATOM 1712 C C   . ARG A 1 230 ? -2.321  -38.285 1.130   1.00 85.76 230 A 1 
ATOM 1713 O O   . ARG A 1 230 ? -2.685  -37.139 1.342   1.00 85.77 230 A 1 
ATOM 1714 C CB  . ARG A 1 230 ? -1.699  -39.892 2.989   1.00 82.36 230 A 1 
ATOM 1715 C CG  . ARG A 1 230 ? -1.128  -38.745 3.837   1.00 81.69 230 A 1 
ATOM 1716 C CD  . ARG A 1 230 ? -0.076  -39.274 4.806   1.00 78.72 230 A 1 
ATOM 1717 N NE  . ARG A 1 230 ? 0.494   -38.195 5.623   1.00 74.95 230 A 1 
ATOM 1718 C CZ  . ARG A 1 230 ? 1.132   -38.365 6.768   1.00 72.84 230 A 1 
ATOM 1719 N NH1 . ARG A 1 230 ? 1.407   -39.548 7.237   1.00 67.95 230 A 1 
ATOM 1720 N NH2 . ARG A 1 230 ? 1.495   -37.345 7.480   1.00 66.96 230 A 1 
ATOM 1721 N N   . ALA A 1 231 ? -1.550  -38.612 0.103   1.00 78.58 231 A 1 
ATOM 1722 C CA  . ALA A 1 231 ? -0.994  -37.613 -0.814  1.00 78.58 231 A 1 
ATOM 1723 C C   . ALA A 1 231 ? -2.079  -36.820 -1.570  1.00 78.95 231 A 1 
ATOM 1724 O O   . ALA A 1 231 ? -1.936  -35.620 -1.804  1.00 77.33 231 A 1 
ATOM 1725 C CB  . ALA A 1 231 ? -0.066  -38.340 -1.790  1.00 76.59 231 A 1 
ATOM 1726 N N   . GLU A 1 232 ? -3.186  -37.476 -1.928  1.00 75.42 232 A 1 
ATOM 1727 C CA  . GLU A 1 232 ? -4.324  -36.815 -2.571  1.00 76.08 232 A 1 
ATOM 1728 C C   . GLU A 1 232 ? -5.042  -35.867 -1.608  1.00 76.86 232 A 1 
ATOM 1729 O O   . GLU A 1 232 ? -5.347  -34.728 -1.969  1.00 74.84 232 A 1 
ATOM 1730 C CB  . GLU A 1 232 ? -5.267  -37.884 -3.119  1.00 72.19 232 A 1 
ATOM 1731 C CG  . GLU A 1 232 ? -6.435  -37.263 -3.892  1.00 63.20 232 A 1 
ATOM 1732 C CD  . GLU A 1 232 ? -7.329  -38.307 -4.567  1.00 59.02 232 A 1 
ATOM 1733 O OE1 . GLU A 1 232 ? -8.160  -37.864 -5.390  1.00 53.85 232 A 1 
ATOM 1734 O OE2 . GLU A 1 232 ? -7.158  -39.511 -4.279  1.00 54.31 232 A 1 
ATOM 1735 N N   . GLN A 1 233 ? -5.239  -36.280 -0.341  1.00 82.94 233 A 1 
ATOM 1736 C CA  . GLN A 1 233 ? -5.847  -35.443 0.690   1.00 83.91 233 A 1 
ATOM 1737 C C   . GLN A 1 233 ? -4.959  -34.257 1.070   1.00 85.73 233 A 1 
ATOM 1738 O O   . GLN A 1 233 ? -5.473  -33.151 1.220   1.00 85.89 233 A 1 
ATOM 1739 C CB  . GLN A 1 233 ? -6.169  -36.278 1.925   1.00 82.06 233 A 1 
ATOM 1740 C CG  . GLN A 1 233 ? -7.299  -37.283 1.666   1.00 75.94 233 A 1 
ATOM 1741 C CD  . GLN A 1 233 ? -7.702  -38.022 2.934   1.00 73.69 233 A 1 
ATOM 1742 O OE1 . GLN A 1 233 ? -7.245  -37.735 4.026   1.00 67.66 233 A 1 
ATOM 1743 N NE2 . GLN A 1 233 ? -8.586  -38.984 2.844   1.00 64.99 233 A 1 
ATOM 1744 N N   . GLU A 1 234 ? -3.641  -34.436 1.185   1.00 82.36 234 A 1 
ATOM 1745 C CA  . GLU A 1 234 ? -2.689  -33.346 1.425   1.00 83.37 234 A 1 
ATOM 1746 C C   . GLU A 1 234 ? -2.766  -32.297 0.316   1.00 83.50 234 A 1 
ATOM 1747 O O   . GLU A 1 234 ? -2.872  -31.103 0.599   1.00 82.58 234 A 1 
ATOM 1748 C CB  . GLU A 1 234 ? -1.255  -33.891 1.543   1.00 83.25 234 A 1 
ATOM 1749 C CG  . GLU A 1 234 ? -1.028  -34.561 2.903   1.00 78.83 234 A 1 
ATOM 1750 C CD  . GLU A 1 234 ? 0.374   -35.148 3.113   1.00 78.84 234 A 1 
ATOM 1751 O OE1 . GLU A 1 234 ? 0.642   -35.557 4.274   1.00 70.57 234 A 1 
ATOM 1752 O OE2 . GLU A 1 234 ? 1.150   -35.234 2.141   1.00 72.80 234 A 1 
ATOM 1753 N N   . ARG A 1 235 ? -2.795  -32.739 -0.945  1.00 72.71 235 A 1 
ATOM 1754 C CA  . ARG A 1 235 ? -2.977  -31.833 -2.085  1.00 71.77 235 A 1 
ATOM 1755 C C   . ARG A 1 235 ? -4.316  -31.105 -2.008  1.00 71.43 235 A 1 
ATOM 1756 O O   . ARG A 1 235 ? -4.343  -29.884 -2.136  1.00 70.67 235 A 1 
ATOM 1757 C CB  . ARG A 1 235 ? -2.812  -32.623 -3.391  1.00 70.01 235 A 1 
ATOM 1758 C CG  . ARG A 1 235 ? -2.886  -31.710 -4.622  1.00 63.41 235 A 1 
ATOM 1759 C CD  . ARG A 1 235 ? -2.625  -32.494 -5.921  1.00 61.06 235 A 1 
ATOM 1760 N NE  . ARG A 1 235 ? -3.677  -33.499 -6.170  1.00 55.68 235 A 1 
ATOM 1761 C CZ  . ARG A 1 235 ? -3.563  -34.613 -6.871  1.00 48.68 235 A 1 
ATOM 1762 N NH1 . ARG A 1 235 ? -2.457  -34.947 -7.465  1.00 48.01 235 A 1 
ATOM 1763 N NH2 . ARG A 1 235 ? -4.577  -35.425 -6.978  1.00 46.28 235 A 1 
ATOM 1764 N N   . PHE A 1 236 ? -5.408  -31.810 -1.731  1.00 79.61 236 A 1 
ATOM 1765 C CA  . PHE A 1 236 ? -6.738  -31.209 -1.617  1.00 77.82 236 A 1 
ATOM 1766 C C   . PHE A 1 236 ? -6.819  -30.166 -0.492  1.00 79.62 236 A 1 
ATOM 1767 O O   . PHE A 1 236 ? -7.298  -29.057 -0.726  1.00 78.98 236 A 1 
ATOM 1768 C CB  . PHE A 1 236 ? -7.783  -32.312 -1.416  1.00 75.94 236 A 1 
ATOM 1769 C CG  . PHE A 1 236 ? -9.169  -31.764 -1.145  1.00 74.62 236 A 1 
ATOM 1770 C CD1 . PHE A 1 236 ? -9.638  -31.648 0.177   1.00 68.43 236 A 1 
ATOM 1771 C CD2 . PHE A 1 236 ? -9.968  -31.312 -2.208  1.00 67.51 236 A 1 
ATOM 1772 C CE1 . PHE A 1 236 ? -10.901 -31.091 0.430   1.00 67.45 236 A 1 
ATOM 1773 C CE2 . PHE A 1 236 ? -11.230 -30.753 -1.956  1.00 67.07 236 A 1 
ATOM 1774 C CZ  . PHE A 1 236 ? -11.698 -30.643 -0.636  1.00 71.53 236 A 1 
ATOM 1775 N N   . ILE A 1 237 ? -6.329  -30.482 0.717   1.00 82.74 237 A 1 
ATOM 1776 C CA  . ILE A 1 237 ? -6.358  -29.580 1.879   1.00 84.51 237 A 1 
ATOM 1777 C C   . ILE A 1 237 ? -5.518  -28.335 1.606   1.00 84.54 237 A 1 
ATOM 1778 O O   . ILE A 1 237 ? -5.971  -27.223 1.862   1.00 84.64 237 A 1 
ATOM 1779 C CB  . ILE A 1 237 ? -5.902  -30.329 3.155   1.00 86.07 237 A 1 
ATOM 1780 C CG1 . ILE A 1 237 ? -6.954  -31.389 3.557   1.00 85.99 237 A 1 
ATOM 1781 C CG2 . ILE A 1 237 ? -5.674  -29.357 4.328   1.00 85.46 237 A 1 
ATOM 1782 C CD1 . ILE A 1 237 ? -6.467  -32.377 4.622   1.00 82.20 237 A 1 
ATOM 1783 N N   . ARG A 1 238 ? -4.325  -28.492 1.035   1.00 77.05 238 A 1 
ATOM 1784 C CA  . ARG A 1 238 ? -3.454  -27.371 0.635   1.00 75.98 238 A 1 
ATOM 1785 C C   . ARG A 1 238 ? -4.139  -26.442 -0.365  1.00 74.71 238 A 1 
ATOM 1786 O O   . ARG A 1 238 ? -4.139  -25.226 -0.184  1.00 72.81 238 A 1 
ATOM 1787 C CB  . ARG A 1 238 ? -2.194  -27.961 0.017   1.00 74.69 238 A 1 
ATOM 1788 C CG  . ARG A 1 238 ? -1.163  -26.915 -0.379  1.00 67.91 238 A 1 
ATOM 1789 C CD  . ARG A 1 238 ? -0.080  -27.557 -1.263  1.00 66.52 238 A 1 
ATOM 1790 N NE  . ARG A 1 238 ? 0.340   -28.869 -0.728  1.00 61.63 238 A 1 
ATOM 1791 C CZ  . ARG A 1 238 ? 1.488   -29.467 -0.927  1.00 55.13 238 A 1 
ATOM 1792 N NH1 . ARG A 1 238 ? 2.381   -28.991 -1.736  1.00 52.06 238 A 1 
ATOM 1793 N NH2 . ARG A 1 238 ? 1.756   -30.570 -0.296  1.00 52.38 238 A 1 
ATOM 1794 N N   . ASP A 1 239 ? -4.730  -27.023 -1.406  1.00 76.15 239 A 1 
ATOM 1795 C CA  . ASP A 1 239 ? -5.425  -26.260 -2.435  1.00 73.32 239 A 1 
ATOM 1796 C C   . ASP A 1 239 ? -6.648  -25.544 -1.854  1.00 73.76 239 A 1 
ATOM 1797 O O   . ASP A 1 239 ? -6.927  -24.402 -2.216  1.00 70.83 239 A 1 
ATOM 1798 C CB  . ASP A 1 239 ? -5.858  -27.190 -3.577  1.00 70.16 239 A 1 
ATOM 1799 C CG  . ASP A 1 239 ? -4.719  -27.751 -4.438  1.00 65.43 239 A 1 
ATOM 1800 O OD1 . ASP A 1 239 ? -3.562  -27.300 -4.295  1.00 58.31 239 A 1 
ATOM 1801 O OD2 . ASP A 1 239 ? -5.054  -28.611 -5.292  1.00 55.74 239 A 1 
ATOM 1802 N N   . PHE A 1 240 ? -7.360  -26.179 -0.918  1.00 79.09 240 A 1 
ATOM 1803 C CA  . PHE A 1 240 ? -8.478  -25.572 -0.200  1.00 77.92 240 A 1 
ATOM 1804 C C   . PHE A 1 240 ? -8.030  -24.380 0.655   1.00 77.81 240 A 1 
ATOM 1805 O O   . PHE A 1 240 ? -8.592  -23.297 0.505   1.00 74.85 240 A 1 
ATOM 1806 C CB  . PHE A 1 240 ? -9.192  -26.641 0.638   1.00 76.25 240 A 1 
ATOM 1807 C CG  . PHE A 1 240 ? -10.291 -26.074 1.508   1.00 76.08 240 A 1 
ATOM 1808 C CD1 . PHE A 1 240 ? -10.042 -25.793 2.866   1.00 69.45 240 A 1 
ATOM 1809 C CD2 . PHE A 1 240 ? -11.548 -25.777 0.953   1.00 68.73 240 A 1 
ATOM 1810 C CE1 . PHE A 1 240 ? -11.049 -25.222 3.661   1.00 66.19 240 A 1 
ATOM 1811 C CE2 . PHE A 1 240 ? -12.552 -25.205 1.748   1.00 66.62 240 A 1 
ATOM 1812 C CZ  . PHE A 1 240 ? -12.303 -24.928 3.105   1.00 68.40 240 A 1 
ATOM 1813 N N   . ILE A 1 241 ? -6.990  -24.535 1.490   1.00 77.02 241 A 1 
ATOM 1814 C CA  . ILE A 1 241 ? -6.413  -23.458 2.316   1.00 76.91 241 A 1 
ATOM 1815 C C   . ILE A 1 241 ? -5.984  -22.279 1.441   1.00 74.70 241 A 1 
ATOM 1816 O O   . ILE A 1 241 ? -6.301  -21.127 1.746   1.00 70.90 241 A 1 
ATOM 1817 C CB  . ILE A 1 241 ? -5.224  -24.012 3.141   1.00 79.31 241 A 1 
ATOM 1818 C CG1 . ILE A 1 241 ? -5.747  -24.952 4.253   1.00 80.89 241 A 1 
ATOM 1819 C CG2 . ILE A 1 241 ? -4.369  -22.894 3.764   1.00 79.32 241 A 1 
ATOM 1820 C CD1 . ILE A 1 241 ? -4.655  -25.824 4.886   1.00 78.92 241 A 1 
ATOM 1821 N N   . SER A 1 242 ? -5.298  -22.574 0.330   1.00 67.99 242 A 1 
ATOM 1822 C CA  . SER A 1 242 ? -4.790  -21.556 -0.594  1.00 65.25 242 A 1 
ATOM 1823 C C   . SER A 1 242 ? -5.917  -20.811 -1.312  1.00 64.69 242 A 1 
ATOM 1824 O O   . SER A 1 242 ? -5.874  -19.589 -1.416  1.00 61.37 242 A 1 
ATOM 1825 C CB  . SER A 1 242 ? -3.851  -22.189 -1.622  1.00 62.39 242 A 1 
ATOM 1826 O OG  . SER A 1 242 ? -2.801  -22.897 -0.989  1.00 57.91 242 A 1 
ATOM 1827 N N   . ARG A 1 243 ? -6.958  -21.514 -1.776  1.00 59.77 243 A 1 
ATOM 1828 C CA  . ARG A 1 243 ? -8.127  -20.887 -2.424  1.00 59.48 243 A 1 
ATOM 1829 C C   . ARG A 1 243 ? -8.995  -20.095 -1.449  1.00 59.39 243 A 1 
ATOM 1830 O O   . ARG A 1 243 ? -9.554  -19.080 -1.850  1.00 59.78 243 A 1 
ATOM 1831 C CB  . ARG A 1 243 ? -9.001  -21.943 -3.114  1.00 59.74 243 A 1 
ATOM 1832 C CG  . ARG A 1 243 ? -8.385  -22.488 -4.409  1.00 57.44 243 A 1 
ATOM 1833 C CD  . ARG A 1 243 ? -9.398  -23.366 -5.161  1.00 54.75 243 A 1 
ATOM 1834 N NE  . ARG A 1 243 ? -9.863  -24.512 -4.346  1.00 49.16 243 A 1 
ATOM 1835 C CZ  . ARG A 1 243 ? -9.465  -25.767 -4.430  1.00 44.40 243 A 1 
ATOM 1836 N NH1 . ARG A 1 243 ? -8.584  -26.158 -5.302  1.00 42.75 243 A 1 
ATOM 1837 N NH2 . ARG A 1 243 ? -9.964  -26.670 -3.631  1.00 41.19 243 A 1 
ATOM 1838 N N   . ALA A 1 244 ? -9.118  -20.555 -0.201  1.00 69.49 244 A 1 
ATOM 1839 C CA  . ALA A 1 244 ? -9.841  -19.837 0.843   1.00 68.07 244 A 1 
ATOM 1840 C C   . ALA A 1 244 ? -9.095  -18.576 1.299   1.00 67.02 244 A 1 
ATOM 1841 O O   . ALA A 1 244 ? -9.719  -17.686 1.867   1.00 62.38 244 A 1 
ATOM 1842 C CB  . ALA A 1 244 ? -10.086 -20.803 2.008   1.00 69.21 244 A 1 
ATOM 1843 N N   . GLY A 1 245 ? -7.780  -18.483 1.037   1.00 66.87 245 A 1 
ATOM 1844 C CA  . GLY A 1 245 ? -6.966  -17.331 1.409   1.00 65.49 245 A 1 
ATOM 1845 C C   . GLY A 1 245 ? -6.906  -17.118 2.920   1.00 69.55 245 A 1 
ATOM 1846 O O   . GLY A 1 245 ? -6.991  -15.983 3.371   1.00 64.75 245 A 1 
ATOM 1847 N N   . LEU A 1 246 ? -6.804  -18.204 3.707   1.00 74.11 246 A 1 
ATOM 1848 C CA  . LEU A 1 246 ? -6.778  -18.103 5.167   1.00 75.32 246 A 1 
ATOM 1849 C C   . LEU A 1 246 ? -5.639  -17.191 5.624   1.00 74.38 246 A 1 
ATOM 1850 O O   . LEU A 1 246 ? -4.508  -17.315 5.158   1.00 73.45 246 A 1 
ATOM 1851 C CB  . LEU A 1 246 ? -6.638  -19.487 5.822   1.00 77.00 246 A 1 
ATOM 1852 C CG  . LEU A 1 246 ? -7.784  -20.474 5.558   1.00 75.92 246 A 1 
ATOM 1853 C CD1 . LEU A 1 246 ? -7.538  -21.755 6.359   1.00 68.17 246 A 1 
ATOM 1854 C CD2 . LEU A 1 246 ? -9.150  -19.924 5.958   1.00 67.72 246 A 1 
ATOM 1855 N N   . THR A 1 247 ? -5.927  -16.297 6.569   1.00 79.24 247 A 1 
ATOM 1856 C CA  . THR A 1 247 ? -4.923  -15.513 7.293   1.00 79.35 247 A 1 
ATOM 1857 C C   . THR A 1 247 ? -4.157  -16.395 8.277   1.00 82.19 247 A 1 
ATOM 1858 O O   . THR A 1 247 ? -4.584  -17.498 8.621   1.00 83.06 247 A 1 
ATOM 1859 C CB  . THR A 1 247 ? -5.571  -14.345 8.045   1.00 76.44 247 A 1 
ATOM 1860 O OG1 . THR A 1 247 ? -6.475  -14.837 9.002   1.00 72.42 247 A 1 
ATOM 1861 C CG2 . THR A 1 247 ? -6.328  -13.384 7.130   1.00 70.52 247 A 1 
ATOM 1862 N N   . GLU A 1 248 ? -3.040  -15.901 8.819   1.00 82.06 248 A 1 
ATOM 1863 C CA  . GLU A 1 248 ? -2.268  -16.632 9.833   1.00 83.30 248 A 1 
ATOM 1864 C C   . GLU A 1 248 ? -3.104  -16.961 11.087  1.00 85.35 248 A 1 
ATOM 1865 O O   . GLU A 1 248 ? -2.986  -18.037 11.677  1.00 85.16 248 A 1 
ATOM 1866 C CB  . GLU A 1 248 ? -1.049  -15.785 10.221  1.00 80.18 248 A 1 
ATOM 1867 C CG  . GLU A 1 248 ? 0.027   -16.626 10.926  1.00 71.36 248 A 1 
ATOM 1868 C CD  . GLU A 1 248 ? 1.043   -15.761 11.672  1.00 68.02 248 A 1 
ATOM 1869 O OE1 . GLU A 1 248 ? 1.491   -16.246 12.742  1.00 60.06 248 A 1 
ATOM 1870 O OE2 . GLU A 1 248 ? 1.263   -14.607 11.267  1.00 60.19 248 A 1 
ATOM 1871 N N   . GLN A 1 249 ? -3.991  -16.050 11.494  1.00 83.27 249 A 1 
ATOM 1872 C CA  . GLN A 1 249 ? -4.880  -16.256 12.636  1.00 84.62 249 A 1 
ATOM 1873 C C   . GLN A 1 249 ? -5.935  -17.333 12.349  1.00 87.99 249 A 1 
ATOM 1874 O O   . GLN A 1 249 ? -6.147  -18.222 13.177  1.00 88.60 249 A 1 
ATOM 1875 C CB  . GLN A 1 249 ? -5.522  -14.918 13.018  1.00 81.57 249 A 1 
ATOM 1876 C CG  . GLN A 1 249 ? -6.388  -15.039 14.279  1.00 72.40 249 A 1 
ATOM 1877 C CD  . GLN A 1 249 ? -6.956  -13.706 14.760  1.00 66.09 249 A 1 
ATOM 1878 O OE1 . GLN A 1 249 ? -6.685  -12.638 14.244  1.00 58.77 249 A 1 
ATOM 1879 N NE2 . GLN A 1 249 ? -7.762  -13.708 15.800  1.00 56.17 249 A 1 
ATOM 1880 N N   . GLU A 1 250 ? -6.565  -17.285 11.170  1.00 85.44 250 A 1 
ATOM 1881 C CA  . GLU A 1 250 ? -7.541  -18.289 10.736  1.00 87.08 250 A 1 
ATOM 1882 C C   . GLU A 1 250 ? -6.878  -19.654 10.527  1.00 89.54 250 A 1 
ATOM 1883 O O   . GLU A 1 250 ? -7.428  -20.670 10.951  1.00 89.70 250 A 1 
ATOM 1884 C CB  . GLU A 1 250 ? -8.199  -17.831 9.435   1.00 85.37 250 A 1 
ATOM 1885 C CG  . GLU A 1 250 ? -9.145  -16.636 9.651   1.00 83.88 250 A 1 
ATOM 1886 C CD  . GLU A 1 250 ? -9.510  -15.962 8.327   1.00 82.41 250 A 1 
ATOM 1887 O OE1 . GLU A 1 250 ? -10.678 -15.557 8.185   1.00 72.38 250 A 1 
ATOM 1888 O OE2 . GLU A 1 250 ? -8.583  -15.811 7.495   1.00 74.21 250 A 1 
ATOM 1889 N N   . GLY A 1 251 ? -5.669  -19.688 9.966   1.00 87.02 251 A 1 
ATOM 1890 C CA  . GLY A 1 251 ? -4.884  -20.909 9.804   1.00 88.58 251 A 1 
ATOM 1891 C C   . GLY A 1 251 ? -4.531  -21.566 11.139  1.00 90.34 251 A 1 
ATOM 1892 O O   . GLY A 1 251 ? -4.714  -22.773 11.303  1.00 91.35 251 A 1 
ATOM 1893 N N   . ARG A 1 252 ? -4.108  -20.778 12.141  1.00 91.24 252 A 1 
ATOM 1894 C CA  . ARG A 1 252 ? -3.880  -21.280 13.510  1.00 91.52 252 A 1 
ATOM 1895 C C   . ARG A 1 252 ? -5.155  -21.857 14.119  1.00 92.20 252 A 1 
ATOM 1896 O O   . ARG A 1 252 ? -5.125  -22.974 14.621  1.00 91.72 252 A 1 
ATOM 1897 C CB  . ARG A 1 252 ? -3.315  -20.179 14.411  1.00 90.98 252 A 1 
ATOM 1898 C CG  . ARG A 1 252 ? -1.814  -19.956 14.154  1.00 81.02 252 A 1 
ATOM 1899 C CD  . ARG A 1 252 ? -1.217  -18.918 15.112  1.00 78.96 252 A 1 
ATOM 1900 N NE  . ARG A 1 252 ? -1.752  -17.568 14.862  1.00 67.49 252 A 1 
ATOM 1901 C CZ  . ARG A 1 252 ? -1.320  -16.449 15.423  1.00 60.79 252 A 1 
ATOM 1902 N NH1 . ARG A 1 252 ? -0.406  -16.446 16.348  1.00 55.65 252 A 1 
ATOM 1903 N NH2 . ARG A 1 252 ? -1.800  -15.301 15.042  1.00 52.79 252 A 1 
ATOM 1904 N N   . TYR A 1 253 ? -6.268  -21.126 14.038  1.00 90.46 253 A 1 
ATOM 1905 C CA  . TYR A 1 253 ? -7.553  -21.595 14.548  1.00 90.31 253 A 1 
ATOM 1906 C C   . TYR A 1 253 ? -8.012  -22.885 13.855  1.00 91.64 253 A 1 
ATOM 1907 O O   . TYR A 1 253 ? -8.411  -23.837 14.525  1.00 91.50 253 A 1 
ATOM 1908 C CB  . TYR A 1 253 ? -8.585  -20.473 14.397  1.00 91.02 253 A 1 
ATOM 1909 C CG  . TYR A 1 253 ? -9.945  -20.851 14.944  1.00 90.65 253 A 1 
ATOM 1910 C CD1 . TYR A 1 253 ? -11.027 -21.062 14.067  1.00 81.09 253 A 1 
ATOM 1911 C CD2 . TYR A 1 253 ? -10.121 -21.016 16.330  1.00 81.79 253 A 1 
ATOM 1912 C CE1 . TYR A 1 253 ? -12.284 -21.426 14.579  1.00 80.43 253 A 1 
ATOM 1913 C CE2 . TYR A 1 253 ? -11.375 -21.388 16.844  1.00 80.91 253 A 1 
ATOM 1914 C CZ  . TYR A 1 253 ? -12.459 -21.592 15.969  1.00 84.15 253 A 1 
ATOM 1915 O OH  . TYR A 1 253 ? -13.673 -21.953 16.463  1.00 82.28 253 A 1 
ATOM 1916 N N   . PHE A 1 254 ? -7.880  -22.950 12.525  1.00 92.18 254 A 1 
ATOM 1917 C CA  . PHE A 1 254 ? -8.182  -24.142 11.736  1.00 91.74 254 A 1 
ATOM 1918 C C   . PHE A 1 254 ? -7.335  -25.347 12.173  1.00 93.07 254 A 1 
ATOM 1919 O O   . PHE A 1 254 ? -7.882  -26.412 12.456  1.00 93.46 254 A 1 
ATOM 1920 C CB  . PHE A 1 254 ? -7.978  -23.811 10.253  1.00 91.57 254 A 1 
ATOM 1921 C CG  . PHE A 1 254 ? -8.350  -24.938 9.313   1.00 91.77 254 A 1 
ATOM 1922 C CD1 . PHE A 1 254 ? -7.350  -25.732 8.722   1.00 80.85 254 A 1 
ATOM 1923 C CD2 . PHE A 1 254 ? -9.702  -25.180 9.009   1.00 82.23 254 A 1 
ATOM 1924 C CE1 . PHE A 1 254 ? -7.702  -26.754 7.823   1.00 80.91 254 A 1 
ATOM 1925 C CE2 . PHE A 1 254 ? -10.052 -26.201 8.113   1.00 81.16 254 A 1 
ATOM 1926 C CZ  . PHE A 1 254 ? -9.051  -26.989 7.517   1.00 87.77 254 A 1 
ATOM 1927 N N   . GLY A 1 255 ? -6.024  -25.183 12.322  1.00 90.91 255 A 1 
ATOM 1928 C CA  . GLY A 1 255 ? -5.131  -26.232 12.829  1.00 90.85 255 A 1 
ATOM 1929 C C   . GLY A 1 255 ? -5.481  -26.698 14.247  1.00 91.65 255 A 1 
ATOM 1930 O O   . GLY A 1 255 ? -5.469  -27.900 14.532  1.00 91.97 255 A 1 
ATOM 1931 N N   . ASP A 1 256 ? -5.856  -25.768 15.136  1.00 88.31 256 A 1 
ATOM 1932 C CA  . ASP A 1 256 ? -6.231  -26.066 16.520  1.00 89.53 256 A 1 
ATOM 1933 C C   . ASP A 1 256 ? -7.521  -26.888 16.630  1.00 89.95 256 A 1 
ATOM 1934 O O   . ASP A 1 256 ? -7.626  -27.706 17.546  1.00 89.96 256 A 1 
ATOM 1935 C CB  . ASP A 1 256 ? -6.340  -24.770 17.338  1.00 89.93 256 A 1 
ATOM 1936 C CG  . ASP A 1 256 ? -5.005  -24.253 17.892  1.00 83.93 256 A 1 
ATOM 1937 O OD1 . ASP A 1 256 ? -4.085  -25.083 18.166  1.00 76.45 256 A 1 
ATOM 1938 O OD2 . ASP A 1 256 ? -4.948  -23.049 18.205  1.00 75.04 256 A 1 
ATOM 1939 N N   . ILE A 1 257 ? -8.469  -26.751 15.700  1.00 91.78 257 A 1 
ATOM 1940 C CA  . ILE A 1 257 ? -9.669  -27.603 15.642  1.00 90.67 257 A 1 
ATOM 1941 C C   . ILE A 1 257 ? -9.267  -29.073 15.481  1.00 90.75 257 A 1 
ATOM 1942 O O   . ILE A 1 257 ? -9.698  -29.922 16.268  1.00 90.97 257 A 1 
ATOM 1943 C CB  . ILE A 1 257 ? -10.632 -27.141 14.519  1.00 91.13 257 A 1 
ATOM 1944 C CG1 . ILE A 1 257 ? -11.257 -25.773 14.867  1.00 89.83 257 A 1 
ATOM 1945 C CG2 . ILE A 1 257 ? -11.756 -28.172 14.285  1.00 88.75 257 A 1 
ATOM 1946 C CD1 . ILE A 1 257 ? -11.936 -25.079 13.683  1.00 85.42 257 A 1 
ATOM 1947 N N   . PHE A 1 258 ? -8.392  -29.384 14.532  1.00 92.57 258 A 1 
ATOM 1948 C CA  . PHE A 1 258 ? -7.923  -30.755 14.297  1.00 91.23 258 A 1 
ATOM 1949 C C   . PHE A 1 258 ? -7.048  -31.274 15.445  1.00 91.63 258 A 1 
ATOM 1950 O O   . PHE A 1 258 ? -7.195  -32.423 15.864  1.00 90.59 258 A 1 
ATOM 1951 C CB  . PHE A 1 258 ? -7.176  -30.834 12.963  1.00 90.52 258 A 1 
ATOM 1952 C CG  . PHE A 1 258 ? -8.090  -30.697 11.765  1.00 90.66 258 A 1 
ATOM 1953 C CD1 . PHE A 1 258 ? -8.771  -31.823 11.262  1.00 81.21 258 A 1 
ATOM 1954 C CD2 . PHE A 1 258 ? -8.302  -29.443 11.177  1.00 82.82 258 A 1 
ATOM 1955 C CE1 . PHE A 1 258 ? -9.653  -31.692 10.180  1.00 81.33 258 A 1 
ATOM 1956 C CE2 . PHE A 1 258 ? -9.190  -29.307 10.098  1.00 81.86 258 A 1 
ATOM 1957 C CZ  . PHE A 1 258 ? -9.866  -30.432 9.600   1.00 87.34 258 A 1 
ATOM 1958 N N   . ALA A 1 259 ? -6.204  -30.421 16.026  1.00 88.86 259 A 1 
ATOM 1959 C CA  . ALA A 1 259 ? -5.398  -30.785 17.192  1.00 87.66 259 A 1 
ATOM 1960 C C   . ALA A 1 259 ? -6.253  -31.060 18.444  1.00 87.01 259 A 1 
ATOM 1961 O O   . ALA A 1 259 ? -5.913  -31.914 19.265  1.00 86.84 259 A 1 
ATOM 1962 C CB  . ALA A 1 259 ? -4.398  -29.655 17.445  1.00 88.69 259 A 1 
ATOM 1963 N N   . LYS A 1 260 ? -7.365  -30.334 18.623  1.00 85.05 260 A 1 
ATOM 1964 C CA  . LYS A 1 260 ? -8.326  -30.574 19.707  1.00 83.75 260 A 1 
ATOM 1965 C C   . LYS A 1 260 ? -9.101  -31.866 19.477  1.00 83.09 260 A 1 
ATOM 1966 O O   . LYS A 1 260 ? -9.218  -32.654 20.410  1.00 84.33 260 A 1 
ATOM 1967 C CB  . LYS A 1 260 ? -9.241  -29.353 19.865  1.00 84.99 260 A 1 
ATOM 1968 C CG  . LYS A 1 260 ? -10.176 -29.480 21.078  1.00 77.16 260 A 1 
ATOM 1969 C CD  . LYS A 1 260 ? -11.023 -28.209 21.250  1.00 74.56 260 A 1 
ATOM 1970 C CE  . LYS A 1 260 ? -11.952 -28.349 22.460  1.00 66.23 260 A 1 
ATOM 1971 N NZ  . LYS A 1 260 ? -12.810 -27.146 22.638  1.00 59.45 260 A 1 
ATOM 1972 N N   . ALA A 1 261 ? -9.566  -32.111 18.261  1.00 89.85 261 A 1 
ATOM 1973 C CA  . ALA A 1 261 ? -10.250 -33.352 17.900  1.00 86.02 261 A 1 
ATOM 1974 C C   . ALA A 1 261 ? -9.357  -34.585 18.134  1.00 84.29 261 A 1 
ATOM 1975 O O   . ALA A 1 261 ? -9.796  -35.544 18.765  1.00 83.13 261 A 1 
ATOM 1976 C CB  . ALA A 1 261 ? -10.709 -33.245 16.441  1.00 86.45 261 A 1 
ATOM 1977 N N   . ALA A 1 262 ? -8.083  -34.519 17.732  1.00 87.69 262 A 1 
ATOM 1978 C CA  . ALA A 1 262 ? -7.114  -35.592 17.957  1.00 83.71 262 A 1 
ATOM 1979 C C   . ALA A 1 262 ? -6.891  -35.873 19.455  1.00 81.63 262 A 1 
ATOM 1980 O O   . ALA A 1 262 ? -6.906  -37.027 19.876  1.00 80.17 262 A 1 
ATOM 1981 C CB  . ALA A 1 262 ? -5.809  -35.226 17.243  1.00 84.21 262 A 1 
ATOM 1982 N N   . ARG A 1 263 ? -6.763  -34.823 20.284  1.00 83.04 263 A 1 
ATOM 1983 C CA  . ARG A 1 263 ? -6.627  -34.965 21.748  1.00 81.03 263 A 1 
ATOM 1984 C C   . ARG A 1 263 ? -7.864  -35.591 22.396  1.00 79.94 263 A 1 
ATOM 1985 O O   . ARG A 1 263 ? -7.713  -36.492 23.210  1.00 79.46 263 A 1 
ATOM 1986 C CB  . ARG A 1 263 ? -6.316  -33.612 22.397  1.00 80.94 263 A 1 
ATOM 1987 C CG  . ARG A 1 263 ? -4.846  -33.220 22.216  1.00 74.36 263 A 1 
ATOM 1988 C CD  . ARG A 1 263 ? -4.531  -31.888 22.906  1.00 75.33 263 A 1 
ATOM 1989 N NE  . ARG A 1 263 ? -5.148  -30.739 22.210  1.00 66.73 263 A 1 
ATOM 1990 C CZ  . ARG A 1 263 ? -5.197  -29.493 22.655  1.00 60.29 263 A 1 
ATOM 1991 N NH1 . ARG A 1 263 ? -4.693  -29.149 23.810  1.00 54.99 263 A 1 
ATOM 1992 N NH2 . ARG A 1 263 ? -5.751  -28.557 21.939  1.00 53.22 263 A 1 
ATOM 1993 N N   . LEU A 1 264 ? -9.061  -35.153 22.031  1.00 82.21 264 A 1 
ATOM 1994 C CA  . LEU A 1 264 ? -10.309 -35.701 22.574  1.00 78.84 264 A 1 
ATOM 1995 C C   . LEU A 1 264 ? -10.488 -37.184 22.224  1.00 76.75 264 A 1 
ATOM 1996 O O   . LEU A 1 264 ? -10.919 -37.965 23.066  1.00 75.25 264 A 1 
ATOM 1997 C CB  . LEU A 1 264 ? -11.501 -34.879 22.053  1.00 80.02 264 A 1 
ATOM 1998 C CG  . LEU A 1 264 ? -11.630 -33.478 22.675  1.00 74.49 264 A 1 
ATOM 1999 C CD1 . LEU A 1 264 ? -12.699 -32.685 21.917  1.00 68.82 264 A 1 
ATOM 2000 C CD2 . LEU A 1 264 ? -12.033 -33.528 24.148  1.00 69.17 264 A 1 
ATOM 2001 N N   . ALA A 1 265 ? -10.111 -37.582 21.015  1.00 82.18 265 A 1 
ATOM 2002 C CA  . ALA A 1 265 ? -10.154 -38.989 20.616  1.00 77.54 265 A 1 
ATOM 2003 C C   . ALA A 1 265 ? -9.099  -39.845 21.338  1.00 75.34 265 A 1 
ATOM 2004 O O   . ALA A 1 265 ? -9.339  -41.025 21.593  1.00 72.20 265 A 1 
ATOM 2005 C CB  . ALA A 1 265 ? -9.979  -39.055 19.105  1.00 77.56 265 A 1 
ATOM 2006 N N   . TRP A 1 266 ? -7.945  -39.259 21.691  1.00 78.63 266 A 1 
ATOM 2007 C CA  . TRP A 1 266 ? -6.918  -39.932 22.485  1.00 73.84 266 A 1 
ATOM 2008 C C   . TRP A 1 266 ? -7.376  -40.120 23.936  1.00 69.56 266 A 1 
ATOM 2009 O O   . TRP A 1 266 ? -7.373  -41.242 24.433  1.00 64.88 266 A 1 
ATOM 2010 C CB  . TRP A 1 266 ? -5.608  -39.148 22.394  1.00 71.57 266 A 1 
ATOM 2011 C CG  . TRP A 1 266 ? -4.434  -39.885 22.956  1.00 65.05 266 A 1 
ATOM 2012 C CD1 . TRP A 1 266 ? -4.176  -40.112 24.262  1.00 59.33 266 A 1 
ATOM 2013 C CD2 . TRP A 1 266 ? -3.356  -40.550 22.223  1.00 61.20 266 A 1 
ATOM 2014 N NE1 . TRP A 1 266 ? -3.031  -40.872 24.392  1.00 52.67 266 A 1 
ATOM 2015 C CE2 . TRP A 1 266 ? -2.484  -41.169 23.166  1.00 56.02 266 A 1 
ATOM 2016 C CE3 . TRP A 1 266 ? -3.031  -40.691 20.857  1.00 54.30 266 A 1 
ATOM 2017 C CZ2 . TRP A 1 266 ? -1.348  -41.895 22.779  1.00 56.65 266 A 1 
ATOM 2018 C CZ3 . TRP A 1 266 ? -1.891  -41.412 20.457  1.00 53.45 266 A 1 
ATOM 2019 C CH2 . TRP A 1 266 ? -1.053  -42.015 21.411  1.00 53.14 266 A 1 
ATOM 2020 N N   . THR A 1 267 ? -7.871  -39.062 24.588  1.00 68.78 267 A 1 
ATOM 2021 C CA  . THR A 1 267 ? -8.381  -39.143 25.971  1.00 67.46 267 A 1 
ATOM 2022 C C   . THR A 1 267 ? -9.584  -40.073 26.107  1.00 64.85 267 A 1 
ATOM 2023 O O   . THR A 1 267 ? -9.703  -40.772 27.110  1.00 61.14 267 A 1 
ATOM 2024 C CB  . THR A 1 267 ? -8.751  -37.760 26.527  1.00 65.59 267 A 1 
ATOM 2025 O OG1 . THR A 1 267 ? -9.517  -37.023 25.605  1.00 60.37 267 A 1 
ATOM 2026 C CG2 . THR A 1 267 ? -7.520  -36.922 26.853  1.00 60.58 267 A 1 
ATOM 2027 N N   . SER A 1 268 ? -10.442 -40.169 25.090  1.00 71.03 268 A 1 
ATOM 2028 C CA  . SER A 1 268 ? -11.542 -41.142 25.100  1.00 69.34 268 A 1 
ATOM 2029 C C   . SER A 1 268 ? -11.067 -42.590 24.954  1.00 66.79 268 A 1 
ATOM 2030 O O   . SER A 1 268 ? -11.707 -43.495 25.484  1.00 63.53 268 A 1 
ATOM 2031 C CB  . SER A 1 268 ? -12.578 -40.809 24.025  1.00 66.72 268 A 1 
ATOM 2032 O OG  . SER A 1 268 ? -12.085 -41.032 22.722  1.00 59.95 268 A 1 
ATOM 2033 N N   . LYS A 1 269 ? -9.932  -42.833 24.284  1.00 65.25 269 A 1 
ATOM 2034 C CA  . LYS A 1 269 ? -9.301  -44.164 24.216  1.00 65.11 269 A 1 
ATOM 2035 C C   . LYS A 1 269 ? -8.571  -44.533 25.508  1.00 62.69 269 A 1 
ATOM 2036 O O   . LYS A 1 269 ? -8.629  -45.693 25.906  1.00 59.55 269 A 1 
ATOM 2037 C CB  . LYS A 1 269 ? -8.334  -44.239 23.032  1.00 62.77 269 A 1 
ATOM 2038 C CG  . LYS A 1 269 ? -9.041  -44.584 21.715  1.00 58.96 269 A 1 
ATOM 2039 C CD  . LYS A 1 269 ? -7.988  -44.661 20.603  1.00 56.52 269 A 1 
ATOM 2040 C CE  . LYS A 1 269 ? -8.609  -45.111 19.284  1.00 50.83 269 A 1 
ATOM 2041 N NZ  . LYS A 1 269 ? -7.582  -45.133 18.213  1.00 45.54 269 A 1 
ATOM 2042 N N   . GLU A 1 270 ? -7.920  -43.569 26.170  1.00 58.88 270 A 1 
ATOM 2043 C CA  . GLU A 1 270 ? -7.277  -43.796 27.472  1.00 60.22 270 A 1 
ATOM 2044 C C   . GLU A 1 270 ? -8.303  -44.031 28.587  1.00 57.49 270 A 1 
ATOM 2045 O O   . GLU A 1 270 ? -8.124  -44.945 29.388  1.00 54.27 270 A 1 
ATOM 2046 C CB  . GLU A 1 270 ? -6.351  -42.632 27.830  1.00 58.98 270 A 1 
ATOM 2047 C CG  . GLU A 1 270 ? -5.028  -42.707 27.054  1.00 54.55 270 A 1 
ATOM 2048 C CD  . GLU A 1 270 ? -4.027  -41.622 27.478  1.00 51.52 270 A 1 
ATOM 2049 O OE1 . GLU A 1 270 ? -2.815  -41.877 27.324  1.00 47.69 270 A 1 
ATOM 2050 O OE2 . GLU A 1 270 ? -4.484  -40.536 27.902  1.00 49.60 270 A 1 
ATOM 2051 N N   . SER A 1 271 ? -9.433  -43.310 28.599  1.00 59.44 271 A 1 
ATOM 2052 C CA  . SER A 1 271 ? -10.512 -43.527 29.577  1.00 60.82 271 A 1 
ATOM 2053 C C   . SER A 1 271 ? -11.220 -44.878 29.423  1.00 58.12 271 A 1 
ATOM 2054 O O   . SER A 1 271 ? -11.806 -45.370 30.384  1.00 55.95 271 A 1 
ATOM 2055 C CB  . SER A 1 271 ? -11.529 -42.385 29.519  1.00 59.67 271 A 1 
ATOM 2056 O OG  . SER A 1 271 ? -12.138 -42.292 28.250  1.00 53.10 271 A 1 
ATOM 2057 N N   . LEU A 1 272 ? -11.146 -45.496 28.254  1.00 56.60 272 A 1 
ATOM 2058 C CA  . LEU A 1 272 ? -11.640 -46.856 28.017  1.00 56.33 272 A 1 
ATOM 2059 C C   . LEU A 1 272 ? -10.630 -47.945 28.430  1.00 54.16 272 A 1 
ATOM 2060 O O   . LEU A 1 272 ? -11.041 -49.084 28.638  1.00 50.36 272 A 1 
ATOM 2061 C CB  . LEU A 1 272 ? -12.041 -46.989 26.534  1.00 55.72 272 A 1 
ATOM 2062 C CG  . LEU A 1 272 ? -13.391 -46.323 26.190  1.00 52.66 272 A 1 
ATOM 2063 C CD1 . LEU A 1 272 ? -13.514 -46.136 24.673  1.00 50.13 272 A 1 
ATOM 2064 C CD2 . LEU A 1 272 ? -14.577 -47.174 26.648  1.00 51.09 272 A 1 
ATOM 2065 N N   . ASN A 1 273 ? -9.339  -47.606 28.577  1.00 49.82 273 A 1 
ATOM 2066 C CA  . ASN A 1 273 ? -8.258  -48.552 28.894  1.00 51.85 273 A 1 
ATOM 2067 C C   . ASN A 1 273 ? -7.664  -48.394 30.309  1.00 49.12 273 A 1 
ATOM 2068 O O   . ASN A 1 273 ? -6.851  -49.227 30.702  1.00 46.57 273 A 1 
ATOM 2069 C CB  . ASN A 1 273 ? -7.170  -48.448 27.811  1.00 51.27 273 A 1 
ATOM 2070 C CG  . ASN A 1 273 ? -7.457  -49.256 26.553  1.00 46.63 273 A 1 
ATOM 2071 O OD1 . ASN A 1 273 ? -8.378  -50.043 26.437  1.00 44.45 273 A 1 
ATOM 2072 N ND2 . ASN A 1 273 ? -6.622  -49.119 25.551  1.00 41.10 273 A 1 
ATOM 2073 N N   . SER A 1 274 ? -8.042  -47.385 31.094  1.00 48.08 274 A 1 
ATOM 2074 C CA  . SER A 1 274 ? -7.445  -47.105 32.407  1.00 49.64 274 A 1 
ATOM 2075 C C   . SER A 1 274 ? -8.502  -46.956 33.494  1.00 47.99 274 A 1 
ATOM 2076 O O   . SER A 1 274 ? -8.972  -45.863 33.807  1.00 46.04 274 A 1 
ATOM 2077 C CB  . SER A 1 274 ? -6.526  -45.879 32.342  1.00 48.77 274 A 1 
ATOM 2078 O OG  . SER A 1 274 ? -5.599  -46.019 31.285  1.00 43.83 274 A 1 
ATOM 2079 N N   . THR A 1 275 ? -8.832  -48.074 34.143  1.00 39.18 275 A 1 
ATOM 2080 C CA  . THR A 1 275 ? -9.189  -48.061 35.564  1.00 40.66 275 A 1 
ATOM 2081 C C   . THR A 1 275 ? -7.870  -47.917 36.334  1.00 40.88 275 A 1 
ATOM 2082 O O   . THR A 1 275 ? -7.183  -48.907 36.515  1.00 39.00 275 A 1 
ATOM 2083 C CB  . THR A 1 275 ? -9.936  -49.345 35.989  1.00 38.74 275 A 1 
ATOM 2084 O OG1 . THR A 1 275 ? -10.613 -49.957 34.918  1.00 34.88 275 A 1 
ATOM 2085 C CG2 . THR A 1 275 ? -10.989 -49.055 37.056  1.00 34.95 275 A 1 
ATOM 2086 N N   . GLU A 1 276 ? -7.495  -46.686 36.676  1.00 33.20 276 A 1 
ATOM 2087 C CA  . GLU A 1 276 ? -6.591  -46.202 37.746  1.00 36.02 276 A 1 
ATOM 2088 C C   . GLU A 1 276 ? -5.725  -44.997 37.322  1.00 35.75 276 A 1 
ATOM 2089 O O   . GLU A 1 276 ? -4.777  -45.110 36.556  1.00 35.20 276 A 1 
ATOM 2090 C CB  . GLU A 1 276 ? -5.721  -47.285 38.436  1.00 35.68 276 A 1 
ATOM 2091 C CG  . GLU A 1 276 ? -6.521  -47.994 39.547  1.00 31.62 276 A 1 
ATOM 2092 C CD  . GLU A 1 276 ? -5.723  -49.047 40.338  1.00 28.81 276 A 1 
ATOM 2093 O OE1 . GLU A 1 276 ? -6.136  -49.316 41.496  1.00 25.79 276 A 1 
ATOM 2094 O OE2 . GLU A 1 276 ? -4.728  -49.588 39.807  1.00 29.14 276 A 1 
ATOM 2095 N N   . ILE A 1 277 ? -6.079  -43.836 37.891  1.00 37.83 277 A 1 
ATOM 2096 C CA  . ILE A 1 277 ? -5.258  -42.776 38.521  1.00 40.88 277 A 1 
ATOM 2097 C C   . ILE A 1 277 ? -4.036  -42.250 37.725  1.00 40.29 277 A 1 
ATOM 2098 O O   . ILE A 1 277 ? -3.046  -42.944 37.544  1.00 38.92 277 A 1 
ATOM 2099 C CB  . ILE A 1 277 ? -4.881  -43.221 39.962  1.00 40.02 277 A 1 
ATOM 2100 C CG1 . ILE A 1 277 ? -6.104  -43.769 40.753  1.00 36.80 277 A 1 
ATOM 2101 C CG2 . ILE A 1 277 ? -4.270  -42.063 40.761  1.00 37.20 277 A 1 
ATOM 2102 C CD1 . ILE A 1 277 ? -5.764  -44.364 42.131  1.00 34.70 277 A 1 
ATOM 2103 N N   . ILE A 1 278 ? -4.052  -40.968 37.379  1.00 40.29 278 A 1 
ATOM 2104 C CA  . ILE A 1 278 ? -3.255  -39.868 37.979  1.00 42.99 278 A 1 
ATOM 2105 C C   . ILE A 1 278 ? -3.637  -38.534 37.310  1.00 43.16 278 A 1 
ATOM 2106 O O   . ILE A 1 278 ? -3.470  -38.311 36.111  1.00 42.02 278 A 1 
ATOM 2107 C CB  . ILE A 1 278 ? -1.714  -40.097 37.945  1.00 41.27 278 A 1 
ATOM 2108 C CG1 . ILE A 1 278 ? -1.254  -40.992 39.125  1.00 37.51 278 A 1 
ATOM 2109 C CG2 . ILE A 1 278 ? -0.900  -38.794 38.061  1.00 37.84 278 A 1 
ATOM 2110 C CD1 . ILE A 1 278 ? -0.018  -41.836 38.802  1.00 35.49 278 A 1 
ATOM 2111 N N   . THR A 1 279 ? -4.169  -37.637 38.144  1.00 36.57 279 A 1 
ATOM 2112 C CA  . THR A 1 279 ? -4.267  -36.191 37.907  1.00 38.80 279 A 1 
ATOM 2113 C C   . THR A 1 279 ? -2.882  -35.557 38.002  1.00 38.92 279 A 1 
ATOM 2114 O O   . THR A 1 279 ? -2.390  -35.434 39.110  1.00 37.47 279 A 1 
ATOM 2115 C CB  . THR A 1 279 ? -5.137  -35.552 39.005  1.00 38.02 279 A 1 
ATOM 2116 O OG1 . THR A 1 279 ? -4.825  -36.117 40.262  1.00 34.21 279 A 1 
ATOM 2117 C CG2 . THR A 1 279 ? -6.636  -35.765 38.779  1.00 33.62 279 A 1 
ATOM 2118 N N   . GLU A 1 280 ? -2.272  -35.138 36.886  1.00 35.52 280 A 1 
ATOM 2119 C CA  . GLU A 1 280 ? -1.265  -34.052 36.816  1.00 38.14 280 A 1 
ATOM 2120 C C   . GLU A 1 280 ? -0.709  -33.949 35.381  1.00 37.78 280 A 1 
ATOM 2121 O O   . GLU A 1 280 ? 0.229   -34.652 35.028  1.00 37.05 280 A 1 
ATOM 2122 C CB  . GLU A 1 280 ? -0.096  -34.228 37.821  1.00 37.68 280 A 1 
ATOM 2123 C CG  . GLU A 1 280 ? -0.259  -33.297 39.042  1.00 33.76 280 A 1 
ATOM 2124 C CD  . GLU A 1 280 ? 0.741   -33.554 40.177  1.00 31.31 280 A 1 
ATOM 2125 O OE1 . GLU A 1 280 ? 0.522   -32.963 41.265  1.00 29.11 280 A 1 
ATOM 2126 O OE2 . GLU A 1 280 ? 1.734   -34.286 39.965  1.00 31.79 280 A 1 
ATOM 2127 N N   . ASP A 1 281 ? -1.270  -33.076 34.545  1.00 37.58 281 A 1 
ATOM 2128 C CA  . ASP A 1 281 ? -0.460  -32.261 33.608  1.00 40.31 281 A 1 
ATOM 2129 C C   . ASP A 1 281 ? -1.301  -31.176 32.900  1.00 39.96 281 A 1 
ATOM 2130 O O   . ASP A 1 281 ? -1.537  -31.181 31.686  1.00 38.94 281 A 1 
ATOM 2131 C CB  . ASP A 1 281 ? 0.372   -33.087 32.601  1.00 39.15 281 A 1 
ATOM 2132 C CG  . ASP A 1 281 ? 1.668   -32.366 32.199  1.00 34.18 281 A 1 
ATOM 2133 O OD1 . ASP A 1 281 ? 1.862   -31.200 32.633  1.00 31.99 281 A 1 
ATOM 2134 O OD2 . ASP A 1 281 ? 2.453   -32.952 31.418  1.00 31.60 281 A 1 
ATOM 2135 N N   . LEU A 1 282 ? -1.753  -30.184 33.683  1.00 40.92 282 A 1 
ATOM 2136 C CA  . LEU A 1 282 ? -2.421  -28.980 33.153  1.00 42.14 282 A 1 
ATOM 2137 C C   . LEU A 1 282 ? -1.437  -27.885 32.683  1.00 42.49 282 A 1 
ATOM 2138 O O   . LEU A 1 282 ? -1.876  -26.805 32.299  1.00 40.88 282 A 1 
ATOM 2139 C CB  . LEU A 1 282 ? -3.480  -28.493 34.170  1.00 39.96 282 A 1 
ATOM 2140 C CG  . LEU A 1 282 ? -4.889  -29.041 33.857  1.00 37.23 282 A 1 
ATOM 2141 C CD1 . LEU A 1 282 ? -5.765  -29.025 35.109  1.00 34.76 282 A 1 
ATOM 2142 C CD2 . LEU A 1 282 ? -5.590  -28.201 32.783  1.00 37.02 282 A 1 
ATOM 2143 N N   . ASN A 1 283 ? -0.124  -28.150 32.679  1.00 38.43 283 A 1 
ATOM 2144 C CA  . ASN A 1 283 ? 0.922   -27.167 32.346  1.00 41.24 283 A 1 
ATOM 2145 C C   . ASN A 1 283 ? 1.900   -27.607 31.239  1.00 41.10 283 A 1 
ATOM 2146 O O   . ASN A 1 283 ? 3.004   -27.067 31.125  1.00 40.35 283 A 1 
ATOM 2147 C CB  . ASN A 1 283 ? 1.622   -26.722 33.649  1.00 40.86 283 A 1 
ATOM 2148 C CG  . ASN A 1 283 ? 0.949   -25.531 34.318  1.00 36.26 283 A 1 
ATOM 2149 O OD1 . ASN A 1 283 ? 0.261   -24.732 33.712  1.00 33.70 283 A 1 
ATOM 2150 N ND2 . ASN A 1 283 ? 1.192   -25.332 35.592  1.00 32.57 283 A 1 
ATOM 2151 N N   . ALA A 1 284 ? 1.523   -28.544 30.379  1.00 39.60 284 A 1 
ATOM 2152 C CA  . ALA A 1 284 ? 2.359   -28.922 29.241  1.00 40.80 284 A 1 
ATOM 2153 C C   . ALA A 1 284 ? 2.442   -27.780 28.202  1.00 41.08 284 A 1 
ATOM 2154 O O   . ALA A 1 284 ? 1.543   -27.549 27.393  1.00 39.65 284 A 1 
ATOM 2155 C CB  . ALA A 1 284 ? 1.871   -30.253 28.663  1.00 39.40 284 A 1 
ATOM 2156 N N   . ARG A 1 285 ? 3.579   -27.053 28.213  1.00 40.68 285 A 1 
ATOM 2157 C CA  . ARG A 1 285 ? 3.958   -26.049 27.203  1.00 42.70 285 A 1 
ATOM 2158 C C   . ARG A 1 285 ? 3.984   -26.692 25.814  1.00 41.98 285 A 1 
ATOM 2159 O O   . ARG A 1 285 ? 4.772   -27.600 25.557  1.00 40.87 285 A 1 
ATOM 2160 C CB  . ARG A 1 285 ? 5.330   -25.451 27.549  1.00 41.87 285 A 1 
ATOM 2161 C CG  . ARG A 1 285 ? 5.298   -24.564 28.809  1.00 38.10 285 A 1 
ATOM 2162 C CD  . ARG A 1 285 ? 6.711   -24.082 29.155  1.00 38.08 285 A 1 
ATOM 2163 N NE  . ARG A 1 285 ? 6.702   -23.156 30.297  1.00 35.86 285 A 1 
ATOM 2164 C CZ  . ARG A 1 285 ? 7.747   -22.735 30.994  1.00 33.72 285 A 1 
ATOM 2165 N NH1 . ARG A 1 285 ? 8.960   -23.128 30.728  1.00 32.67 285 A 1 
ATOM 2166 N NH2 . ARG A 1 285 ? 7.584   -21.901 31.981  1.00 31.99 285 A 1 
ATOM 2167 N N   . LYS A 1 286 ? 3.154   -26.188 24.910  1.00 38.24 286 A 1 
ATOM 2168 C CA  . LYS A 1 286 ? 3.034   -26.671 23.526  1.00 40.57 286 A 1 
ATOM 2169 C C   . LYS A 1 286 ? 4.317   -26.315 22.754  1.00 40.63 286 A 1 
ATOM 2170 O O   . LYS A 1 286 ? 4.606   -25.139 22.546  1.00 39.30 286 A 1 
ATOM 2171 C CB  . LYS A 1 286 ? 1.756   -26.059 22.909  1.00 38.98 286 A 1 
ATOM 2172 C CG  . LYS A 1 286 ? 0.883   -27.010 22.061  1.00 34.90 286 A 1 
ATOM 2173 C CD  . LYS A 1 286 ? -0.344  -26.248 21.514  1.00 32.44 286 A 1 
ATOM 2174 C CE  . LYS A 1 286 ? -1.329  -27.122 20.715  1.00 29.60 286 A 1 
ATOM 2175 N NZ  . LYS A 1 286 ? -2.421  -26.310 20.090  1.00 26.73 286 A 1 
ATOM 2176 N N   . ILE A 1 287 ? 5.085   -27.313 22.341  1.00 37.60 287 A 1 
ATOM 2177 C CA  . ILE A 1 287 ? 6.223   -27.148 21.418  1.00 39.59 287 A 1 
ATOM 2178 C C   . ILE A 1 287 ? 5.768   -27.626 20.038  1.00 38.93 287 A 1 
ATOM 2179 O O   . ILE A 1 287 ? 5.443   -28.799 19.868  1.00 37.74 287 A 1 
ATOM 2180 C CB  . ILE A 1 287 ? 7.484   -27.904 21.921  1.00 38.46 287 A 1 
ATOM 2181 C CG1 . ILE A 1 287 ? 7.921   -27.386 23.317  1.00 35.86 287 A 1 
ATOM 2182 C CG2 . ILE A 1 287 ? 8.637   -27.759 20.911  1.00 36.42 287 A 1 
ATOM 2183 C CD1 . ILE A 1 287 ? 9.121   -28.128 23.924  1.00 34.37 287 A 1 
ATOM 2184 N N   . ILE A 1 288 ? 5.744   -26.725 19.054  1.00 38.61 288 A 1 
ATOM 2185 C CA  . ILE A 1 288 ? 5.591   -27.074 17.630  1.00 40.27 288 A 1 
ATOM 2186 C C   . ILE A 1 288 ? 6.841   -26.547 16.927  1.00 39.90 288 A 1 
ATOM 2187 O O   . ILE A 1 288 ? 7.171   -25.371 17.070  1.00 38.01 288 A 1 
ATOM 2188 C CB  . ILE A 1 288 ? 4.270   -26.526 17.039  1.00 38.48 288 A 1 
ATOM 2189 C CG1 . ILE A 1 288 ? 3.047   -27.072 17.824  1.00 35.87 288 A 1 
ATOM 2190 C CG2 . ILE A 1 288 ? 4.161   -26.898 15.549  1.00 36.71 288 A 1 
ATOM 2191 C CD1 . ILE A 1 288 ? 1.684   -26.556 17.350  1.00 34.69 288 A 1 
ATOM 2192 N N   . ASN A 1 289 ? 7.580   -27.418 16.243  1.00 43.79 289 A 1 
ATOM 2193 C CA  . ASN A 1 289 ? 8.814   -27.097 15.509  1.00 47.00 289 A 1 
ATOM 2194 C C   . ASN A 1 289 ? 9.908   -26.364 16.323  1.00 46.95 289 A 1 
ATOM 2195 O O   . ASN A 1 289 ? 10.599  -25.500 15.794  1.00 44.97 289 A 1 
ATOM 2196 C CB  . ASN A 1 289 ? 8.458   -26.394 14.184  1.00 45.92 289 A 1 
ATOM 2197 C CG  . ASN A 1 289 ? 7.642   -27.256 13.240  1.00 41.42 289 A 1 
ATOM 2198 O OD1 . ASN A 1 289 ? 7.465   -28.456 13.425  1.00 38.10 289 A 1 
ATOM 2199 N ND2 . ASN A 1 289 ? 7.114   -26.668 12.194  1.00 36.73 289 A 1 
ATOM 2200 N N   . GLY A 1 290 ? 10.080  -26.690 17.609  1.00 46.96 290 A 1 
ATOM 2201 C CA  . GLY A 1 290 ? 11.206  -26.181 18.412  1.00 50.43 290 A 1 
ATOM 2202 C C   . GLY A 1 290 ? 11.100  -24.725 18.890  1.00 51.59 290 A 1 
ATOM 2203 O O   . GLY A 1 290 ? 12.017  -24.247 19.553  1.00 48.70 290 A 1 
ATOM 2204 N N   . VAL A 1 291 ? 9.992   -24.028 18.643  1.00 45.30 291 A 1 
ATOM 2205 C CA  . VAL A 1 291 ? 9.764   -22.653 19.118  1.00 48.91 291 A 1 
ATOM 2206 C C   . VAL A 1 291 ? 8.814   -22.654 20.328  1.00 49.04 291 A 1 
ATOM 2207 O O   . VAL A 1 291 ? 7.726   -23.226 20.285  1.00 46.86 291 A 1 
ATOM 2208 C CB  . VAL A 1 291 ? 9.275   -21.744 17.976  1.00 47.40 291 A 1 
ATOM 2209 C CG1 . VAL A 1 291 ? 9.130   -20.290 18.443  1.00 42.29 291 A 1 
ATOM 2210 C CG2 . VAL A 1 291 ? 10.265  -21.752 16.800  1.00 42.73 291 A 1 
ATOM 2211 N N   . LYS A 1 292 ? 9.236   -22.007 21.445  1.00 42.59 292 A 1 
ATOM 2212 C CA  . LYS A 1 292 ? 8.403   -21.769 22.640  1.00 46.70 292 A 1 
ATOM 2213 C C   . LYS A 1 292 ? 7.409   -20.640 22.359  1.00 46.34 292 A 1 
ATOM 2214 O O   . LYS A 1 292 ? 7.820   -19.495 22.203  1.00 45.76 292 A 1 
ATOM 2215 C CB  . LYS A 1 292 ? 9.271   -21.394 23.855  1.00 45.99 292 A 1 
ATOM 2216 C CG  . LYS A 1 292 ? 9.872   -22.598 24.599  1.00 41.37 292 A 1 
ATOM 2217 C CD  . LYS A 1 292 ? 10.741  -22.119 25.771  1.00 39.40 292 A 1 
ATOM 2218 C CE  . LYS A 1 292 ? 11.315  -23.310 26.555  1.00 36.23 292 A 1 
ATOM 2219 N NZ  . LYS A 1 292 ? 12.314  -22.875 27.567  1.00 33.03 292 A 1 
ATOM 2220 N N   . ILE A 1 293 ? 6.119   -20.924 22.375  1.00 44.03 293 A 1 
ATOM 2221 C CA  . ILE A 1 293 ? 5.064   -19.912 22.229  1.00 47.35 293 A 1 
ATOM 2222 C C   . ILE A 1 293 ? 4.464   -19.620 23.613  1.00 46.86 293 A 1 
ATOM 2223 O O   . ILE A 1 293 ? 3.913   -20.518 24.250  1.00 45.51 293 A 1 
ATOM 2224 C CB  . ILE A 1 293 ? 4.007   -20.353 21.190  1.00 46.70 293 A 1 
ATOM 2225 C CG1 . ILE A 1 293 ? 4.672   -20.697 19.830  1.00 43.44 293 A 1 
ATOM 2226 C CG2 . ILE A 1 293 ? 2.951   -19.248 21.007  1.00 43.11 293 A 1 
ATOM 2227 C CD1 . ILE A 1 293 ? 3.707   -21.220 18.758  1.00 41.70 293 A 1 
ATOM 2228 N N   . LYS A 1 294 ? 4.566   -18.361 24.104  1.00 46.02 294 A 1 
ATOM 2229 C CA  . LYS A 1 294 ? 3.790   -17.864 25.256  1.00 49.69 294 A 1 
ATOM 2230 C C   . LYS A 1 294 ? 2.345   -17.605 24.818  1.00 48.18 294 A 1 
ATOM 2231 O O   . LYS A 1 294 ? 2.117   -17.028 23.759  1.00 45.94 294 A 1 
ATOM 2232 C CB  . LYS A 1 294 ? 4.410   -16.590 25.858  1.00 48.20 294 A 1 
ATOM 2233 C CG  . LYS A 1 294 ? 5.553   -16.869 26.855  1.00 44.34 294 A 1 
ATOM 2234 C CD  . LYS A 1 294 ? 5.987   -15.557 27.535  1.00 42.04 294 A 1 
ATOM 2235 C CE  . LYS A 1 294 ? 7.003   -15.782 28.661  1.00 39.63 294 A 1 
ATOM 2236 N NZ  . LYS A 1 294 ? 7.268   -14.522 29.408  1.00 35.59 294 A 1 
ATOM 2237 N N   . ASN A 1 295 ? 1.384   -18.025 25.623  1.00 42.79 295 A 1 
ATOM 2238 C CA  . ASN A 1 295 ? -0.033  -17.774 25.375  1.00 45.82 295 A 1 
ATOM 2239 C C   . ASN A 1 295 ? -0.399  -16.357 25.864  1.00 44.75 295 A 1 
ATOM 2240 O O   . ASN A 1 295 ? -0.343  -16.126 27.072  1.00 43.56 295 A 1 
ATOM 2241 C CB  . ASN A 1 295 ? -0.857  -18.876 26.070  1.00 45.00 295 A 1 
ATOM 2242 C CG  . ASN A 1 295 ? -2.338  -18.806 25.746  1.00 39.94 295 A 1 
ATOM 2243 O OD1 . ASN A 1 295 ? -2.818  -17.911 25.069  1.00 37.48 295 A 1 
ATOM 2244 N ND2 . ASN A 1 295 ? -3.111  -19.761 26.199  1.00 36.48 295 A 1 
ATOM 2245 N N   . PRO A 1 296 ? -0.796  -15.414 24.989  1.00 48.43 296 A 1 
ATOM 2246 C CA  . PRO A 1 296 ? -1.061  -14.026 25.381  1.00 50.92 296 A 1 
ATOM 2247 C C   . PRO A 1 296 ? -2.379  -13.821 26.151  1.00 49.97 296 A 1 
ATOM 2248 O O   . PRO A 1 296 ? -2.702  -12.694 26.510  1.00 47.84 296 A 1 
ATOM 2249 C CB  . PRO A 1 296 ? -1.019  -13.232 24.067  1.00 49.34 296 A 1 
ATOM 2250 C CG  . PRO A 1 296 ? -1.483  -14.244 23.025  1.00 48.20 296 A 1 
ATOM 2251 C CD  . PRO A 1 296 ? -0.919  -15.567 23.546  1.00 51.19 296 A 1 
ATOM 2252 N N   . PHE A 1 297 ? -3.150  -14.871 26.412  1.00 44.59 297 A 1 
ATOM 2253 C CA  . PHE A 1 297 ? -4.456  -14.775 27.075  1.00 45.46 297 A 1 
ATOM 2254 C C   . PHE A 1 297 ? -4.486  -15.260 28.534  1.00 43.97 297 A 1 
ATOM 2255 O O   . PHE A 1 297 ? -5.564  -15.224 29.133  1.00 41.55 297 A 1 
ATOM 2256 C CB  . PHE A 1 297 ? -5.514  -15.483 26.214  1.00 43.35 297 A 1 
ATOM 2257 C CG  . PHE A 1 297 ? -5.835  -14.746 24.929  1.00 41.67 297 A 1 
ATOM 2258 C CD1 . PHE A 1 297 ? -6.674  -13.617 24.968  1.00 38.14 297 A 1 
ATOM 2259 C CD2 . PHE A 1 297 ? -5.292  -15.173 23.705  1.00 39.53 297 A 1 
ATOM 2260 C CE1 . PHE A 1 297 ? -6.972  -12.921 23.787  1.00 36.12 297 A 1 
ATOM 2261 C CE2 . PHE A 1 297 ? -5.586  -14.472 22.522  1.00 36.63 297 A 1 
ATOM 2262 C CZ  . PHE A 1 297 ? -6.427  -13.349 22.564  1.00 39.23 297 A 1 
ATOM 2263 N N   . ILE A 1 298 ? -3.355  -15.702 29.112  1.00 42.53 298 A 1 
ATOM 2264 C CA  . ILE A 1 298 ? -3.338  -16.279 30.478  1.00 45.77 298 A 1 
ATOM 2265 C C   . ILE A 1 298 ? -2.522  -15.453 31.486  1.00 45.11 298 A 1 
ATOM 2266 O O   . ILE A 1 298 ? -2.821  -15.517 32.671  1.00 42.63 298 A 1 
ATOM 2267 C CB  . ILE A 1 298 ? -2.995  -17.789 30.432  1.00 44.04 298 A 1 
ATOM 2268 C CG1 . ILE A 1 298 ? -4.084  -18.530 29.617  1.00 40.60 298 A 1 
ATOM 2269 C CG2 . ILE A 1 298 ? -2.884  -18.403 31.842  1.00 40.93 298 A 1 
ATOM 2270 C CD1 . ILE A 1 298 ? -3.924  -20.050 29.511  1.00 39.29 298 A 1 
ATOM 2271 N N   . ASP A 1 299 ? -1.585  -14.603 31.063  1.00 39.03 299 A 1 
ATOM 2272 C CA  . ASP A 1 299 ? -0.844  -13.724 31.980  1.00 43.40 299 A 1 
ATOM 2273 C C   . ASP A 1 299 ? -1.577  -12.383 32.150  1.00 41.43 299 A 1 
ATOM 2274 O O   . ASP A 1 299 ? -1.277  -11.390 31.490  1.00 39.70 299 A 1 
ATOM 2275 C CB  . ASP A 1 299 ? 0.629   -13.577 31.544  1.00 43.15 299 A 1 
ATOM 2276 C CG  . ASP A 1 299 ? 1.450   -14.876 31.630  1.00 39.46 299 A 1 
ATOM 2277 O OD1 . ASP A 1 299 ? 1.086   -15.774 32.419  1.00 36.73 299 A 1 
ATOM 2278 O OD2 . ASP A 1 299 ? 2.433   -14.991 30.856  1.00 37.38 299 A 1 
ATOM 2279 N N   . LYS A 1 300 ? -2.585  -12.347 33.021  1.00 39.01 300 A 1 
ATOM 2280 C CA  . LYS A 1 300 ? -2.900  -11.129 33.777  1.00 45.46 300 A 1 
ATOM 2281 C C   . LYS A 1 300 ? -2.178  -11.269 35.110  1.00 43.85 300 A 1 
ATOM 2282 O O   . LYS A 1 300 ? -2.597  -12.106 35.915  1.00 40.38 300 A 1 
ATOM 2283 C CB  . LYS A 1 300 ? -4.406  -10.938 34.000  1.00 43.40 300 A 1 
ATOM 2284 C CG  . LYS A 1 300 ? -5.105  -10.329 32.781  1.00 40.12 300 A 1 
ATOM 2285 C CD  . LYS A 1 300 ? -6.549  -9.975  33.157  1.00 38.26 300 A 1 
ATOM 2286 C CE  . LYS A 1 300 ? -7.251  -9.279  31.991  1.00 35.67 300 A 1 
ATOM 2287 N NZ  . LYS A 1 300 ? -8.611  -8.851  32.387  1.00 32.56 300 A 1 
ATOM 2288 N N   . ASP A 1 301 ? -1.119  -10.484 35.314  1.00 39.67 301 A 1 
ATOM 2289 C CA  . ASP A 1 301 ? -0.505  -10.321 36.628  1.00 45.76 301 A 1 
ATOM 2290 C C   . ASP A 1 301 ? -1.569  -9.832  37.625  1.00 42.43 301 A 1 
ATOM 2291 O O   . ASP A 1 301 ? -2.231  -8.818  37.360  1.00 40.57 301 A 1 
ATOM 2292 C CB  . ASP A 1 301 ? 0.663   -9.311  36.570  1.00 44.80 301 A 1 
ATOM 2293 C CG  . ASP A 1 301 ? 1.966   -9.923  36.043  1.00 40.34 301 A 1 
ATOM 2294 O OD1 . ASP A 1 301 ? 2.242   -11.093 36.390  1.00 38.02 301 A 1 
ATOM 2295 O OD2 . ASP A 1 301 ? 2.667   -9.221  35.278  1.00 38.53 301 A 1 
ATOM 2296 N N   . PRO A 1 302 ? -1.768  -10.524 38.757  1.00 40.00 302 A 1 
ATOM 2297 C CA  . PRO A 1 302 ? -2.448  -9.952  39.899  1.00 46.64 302 A 1 
ATOM 2298 C C   . PRO A 1 302 ? -1.371  -9.288  40.765  1.00 47.80 302 A 1 
ATOM 2299 O O   . PRO A 1 302 ? -0.753  -9.971  41.564  1.00 44.32 302 A 1 
ATOM 2300 C CB  . PRO A 1 302 ? -3.114  -11.156 40.579  1.00 43.83 302 A 1 
ATOM 2301 C CG  . PRO A 1 302 ? -2.117  -12.297 40.320  1.00 44.82 302 A 1 
ATOM 2302 C CD  . PRO A 1 302 ? -1.337  -11.875 39.066  1.00 50.74 302 A 1 
ATOM 2303 N N   . ASP A 1 303 ? -1.099  -7.995  40.522  1.00 36.88 303 A 1 
ATOM 2304 C CA  . ASP A 1 303 ? -0.584  -7.005  41.482  1.00 47.18 303 A 1 
ATOM 2305 C C   . ASP A 1 303 ? 0.162   -5.884  40.737  1.00 45.24 303 A 1 
ATOM 2306 O O   . ASP A 1 303 ? 1.349   -6.006  40.441  1.00 43.10 303 A 1 
ATOM 2307 C CB  . ASP A 1 303 ? 0.325   -7.592  42.598  1.00 46.17 303 A 1 
ATOM 2308 C CG  . ASP A 1 303 ? -0.457  -8.264  43.746  1.00 41.43 303 A 1 
ATOM 2309 O OD1 . ASP A 1 303 ? -1.663  -7.955  43.915  1.00 38.77 303 A 1 
ATOM 2310 O OD2 . ASP A 1 303 ? 0.180   -9.044  44.502  1.00 38.64 303 A 1 
ATOM 2311 N N   . VAL A 1 304 ? -0.570  -4.819  40.393  1.00 34.34 304 A 1 
ATOM 2312 C CA  . VAL A 1 304 ? -0.350  -3.383  40.698  1.00 39.80 304 A 1 
ATOM 2313 C C   . VAL A 1 304 ? -1.469  -2.593  40.025  1.00 35.84 304 A 1 
ATOM 2314 O O   . VAL A 1 304 ? -1.649  -2.743  38.796  1.00 32.27 304 A 1 
ATOM 2315 C CB  . VAL A 1 304 ? 1.029   -2.809  40.307  1.00 37.49 304 A 1 
ATOM 2316 C CG1 . VAL A 1 304 ? 1.037   -1.271  40.427  1.00 32.59 304 A 1 
ATOM 2317 C CG2 . VAL A 1 304 ? 2.131   -3.285  41.265  1.00 36.11 304 A 1 
ATOM 2318 O OXT . VAL A 1 304 ? -2.120  -1.844  40.787  1.00 36.67 304 A 1 
#
