# 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_if06888
#
_entry.id if06888
#
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 ALA 2   
1 n LEU 3   
1 n ASP 4   
1 n ARG 5   
1 n GLY 6   
1 n GLY 7   
1 n GLU 8   
1 n ALA 9   
1 n ASP 10  
1 n ILE 11  
1 n ILE 12  
1 n GLY 13  
1 n LYS 14  
1 n ASN 15  
1 n ILE 16  
1 n LYS 17  
1 n ALA 18  
1 n VAL 19  
1 n PRO 20  
1 n LYS 21  
1 n GLY 22  
1 n ASP 23  
1 n ILE 24  
1 n MET 25  
1 n ALA 26  
1 n GLY 27  
1 n ASN 28  
1 n LYS 29  
1 n THR 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n LEU 34  
1 n PRO 35  
1 n VAL 36  
1 n HIS 37  
1 n PRO 38  
1 n ALA 39  
1 n VAL 40  
1 n ILE 41  
1 n ALA 42  
1 n VAL 43  
1 n TRP 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n HIS 52  
1 n VAL 53  
1 n ILE 54  
1 n PRO 55  
1 n SER 56  
1 n ILE 57  
1 n PRO 58  
1 n MET 59  
1 n LEU 60  
1 n GLY 61  
1 n THR 62  
1 n GLY 63  
1 n SER 64  
1 n THR 65  
1 n PHE 66  
1 n SER 67  
1 n VAL 68  
1 n SER 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n SER 73  
1 n PRO 74  
1 n LEU 75  
1 n SER 76  
1 n GLY 77  
1 n ILE 78  
1 n PHE 79  
1 n PHE 80  
1 n GLY 81  
1 n PRO 82  
1 n ILE 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n LEU 87  
1 n CYS 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n GLY 93  
1 n LEU 94  
1 n VAL 95  
1 n GLY 96  
1 n SER 97  
1 n LEU 98  
1 n ILE 99  
1 n ALA 100 
1 n PRO 101 
1 n HIS 102 
1 n THR 103 
1 n ALA 104 
1 n TRP 105 
1 n MET 106 
1 n GLY 107 
1 n ILE 108 
1 n TRP 109 
1 n THR 110 
1 n PHE 111 
1 n ILE 112 
1 n ILE 113 
1 n GLY 114 
1 n THR 115 
1 n THR 116 
1 n THR 117 
1 n ALA 118 
1 n PHE 119 
1 n THR 120 
1 n SER 121 
1 n GLY 122 
1 n CYS 123 
1 n ILE 124 
1 n ALA 125 
1 n TRP 126 
1 n GLY 127 
1 n ARG 128 
1 n PRO 129 
1 n PRO 130 
1 n LEU 131 
1 n VAL 132 
1 n TRP 133 
1 n LEU 134 
1 n ASN 135 
1 n ASN 136 
1 n SER 137 
1 n GLY 138 
1 n ASN 139 
1 n PHE 140 
1 n ILE 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n ILE 146 
1 n ILE 147 
1 n VAL 148 
1 n TYR 149 
1 n ILE 150 
1 n THR 151 
1 n GLY 152 
1 n THR 153 
1 n ILE 154 
1 n LEU 155 
1 n TRP 156 
1 n PHE 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n THR 161 
1 n GLY 162 
1 n ARG 163 
1 n GLY 164 
1 n LEU 165 
1 n ILE 166 
1 n LEU 167 
1 n PHE 168 
1 n PRO 169 
1 n LEU 170 
1 n VAL 171 
1 n TYR 172 
1 n TYR 173 
1 n GLY 174 
1 n ALA 175 
1 n GLY 176 
1 n PHE 177 
1 n LEU 178 
1 n VAL 179 
1 n MET 180 
1 n ILE 181 
1 n ALA 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n PHE 186 
1 n ALA 187 
1 n ASN 188 
1 n ARG 189 
1 n MET 190 
1 n PHE 191 
1 n ILE 192 
1 n SER 193 
1 n PRO 194 
1 n LYS 195 
1 n LYS 196 
1 n ALA 197 
1 n PHE 198 
1 n LYS 199 
1 n PHE 200 
1 n PRO 201 
1 n ALA 202 
1 n LEU 203 
1 n TRP 204 
1 n LEU 205 
1 n CYS 206 
1 n ALA 207 
1 n PHE 208 
1 n GLY 209 
1 n GLY 210 
1 n MET 211 
1 n VAL 212 
1 n GLY 213 
1 n GLY 214 
1 n ALA 215 
1 n THR 216 
1 n VAL 217 
1 n GLY 218 
1 n ASN 219 
1 n PHE 220 
1 n PHE 221 
1 n SER 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n TYR 226 
1 n GLU 227 
1 n MET 228 
1 n PRO 229 
1 n ARG 230 
1 n GLU 231 
1 n THR 232 
1 n TRP 233 
1 n ILE 234 
1 n TYR 235 
1 n LEU 236 
1 n THR 237 
1 n VAL 238 
1 n ALA 239 
1 n ALA 240 
1 n PRO 241 
1 n LEU 242 
1 n GLU 243 
1 n ARG 244 
1 n ALA 245 
1 n VAL 246 
1 n PHE 247 
1 n ALA 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n MET 252 
1 n LEU 253 
1 n ILE 254 
1 n GLY 255 
1 n ALA 256 
1 n PRO 257 
1 n LEU 258 
1 n LEU 259 
1 n ALA 260 
1 n GLY 261 
1 n LEU 262 
1 n PRO 263 
1 n LYS 264 
1 n ILE 265 
1 n ALA 266 
1 n VAL 267 
1 n PHE 268 
1 n VAL 269 
1 n GLY 270 
1 n PRO 271 
1 n GLN 272 
1 n SER 273 
1 n GLY 274 
1 n GLU 275 
1 n GLU 276 
1 n VAL 277 
1 n LEU 278 
1 n PRO 279 
1 n GLU 280 
1 n SER 281 
1 n ASP 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n GLY 286 
1 n ILE 287 
1 n SER 288 
1 n ASP 289 
1 n GLU 290 
1 n LYS 291 
1 n ASN 292 
#
_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 11:00:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.42
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
#
_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   ? -47.759 -14.748 34.528  1.00 17.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.323 -15.074 34.480  1.00 25.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.792 -14.498 33.176  1.00 26.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.951 -15.115 32.136  1.00 25.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.099 -16.599 34.609  1.00 26.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.069 -16.971 35.677  1.00 23.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.014 -18.756 35.984  1.00 22.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.836 -18.837 37.347  1.00 20.16 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -45.344 -13.237 33.203  1.00 25.48 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -44.831 -12.524 32.038  1.00 30.35 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -43.317 -12.756 31.974  1.00 29.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -42.613 -12.463 32.934  1.00 28.97 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -45.199 -11.039 32.156  1.00 31.05 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -42.855 -13.348 30.866  1.00 22.96 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -41.432 -13.507 30.585  1.00 28.38 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -40.905 -12.216 29.960  1.00 28.18 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -41.321 -11.806 28.874  1.00 26.79 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -41.201 -14.754 29.711  1.00 28.01 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -40.999 -16.031 30.546  1.00 26.52 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -41.346 -17.269 29.733  1.00 25.03 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -39.550 -16.163 31.026  1.00 29.31 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -40.023 -11.597 30.706  1.00 23.95 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -39.244 -10.412 30.403  1.00 28.78 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -38.379 -10.627 29.142  1.00 28.41 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -37.513 -11.497 29.103  1.00 26.74 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -38.404 -10.147 31.668  1.00 27.93 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -37.540 -8.897  31.618  1.00 24.33 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -37.739 -8.096  30.675  1.00 22.30 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -36.696 -8.761  32.524  1.00 22.57 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -38.637 -9.835  28.078  1.00 27.20 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -37.808 -9.736  26.859  1.00 31.38 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -36.917 -8.486  26.873  1.00 30.97 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -36.623 -7.915  25.829  1.00 28.94 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -38.657 -9.818  25.573  1.00 30.92 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -39.217 -11.207 25.249  1.00 29.12 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -39.707 -11.209 23.796  1.00 27.47 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -40.617 -12.329 23.500  1.00 26.40 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -41.257 -12.537 22.364  1.00 25.12 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -41.076 -11.777 21.318  1.00 23.96 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -42.114 -13.520 22.257  1.00 24.84 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -36.501 -8.045  28.058  1.00 26.58 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -35.674 -6.839  28.222  1.00 30.92 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -34.160 -7.048  28.115  1.00 31.90 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -33.417 -6.075  28.194  1.00 30.42 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -33.684 -8.292  27.944  1.00 26.91 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -32.261 -8.600  28.146  1.00 31.31 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -31.340 -8.531  26.929  1.00 32.27 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -30.124 -8.531  27.103  1.00 30.39 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? -31.873 -8.484  25.697  1.00 23.35 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? -31.037 -8.717  24.501  1.00 25.04 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? -30.639 -7.439  23.739  1.00 24.71 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? -29.678 -7.442  22.976  1.00 23.87 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? -31.722 -9.787  23.629  1.00 25.25 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? -30.710 -10.699 22.919  1.00 23.39 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? -31.318 -12.035 22.440  1.00 22.55 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? -30.594 -12.765 21.726  1.00 21.51 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? -32.473 -12.349 22.802  1.00 26.07 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -31.311 -6.316  24.003  1.00 27.08 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -30.967 -5.025  23.390  1.00 29.52 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -29.857 -4.257  24.138  1.00 29.52 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -29.238 -3.358  23.574  1.00 28.93 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -32.256 -4.211  23.257  1.00 29.20 9   A 1 
ATOM 63   N N   . ASP A 1 10  ? -29.560 -4.623  25.390  1.00 25.98 10  A 1 
ATOM 64   C CA  . ASP A 1 10  ? -28.634 -3.883  26.267  1.00 29.13 10  A 1 
ATOM 65   C C   . ASP A 1 10  ? -27.163 -4.358  26.162  1.00 28.64 10  A 1 
ATOM 66   O O   . ASP A 1 10  ? -26.262 -3.796  26.780  1.00 27.30 10  A 1 
ATOM 67   C CB  . ASP A 1 10  ? -29.187 -3.900  27.711  1.00 28.55 10  A 1 
ATOM 68   C CG  . ASP A 1 10  ? -28.844 -2.637  28.518  1.00 25.75 10  A 1 
ATOM 69   O OD1 . ASP A 1 10  ? -28.745 -1.543  27.926  1.00 24.23 10  A 1 
ATOM 70   O OD2 . ASP A 1 10  ? -28.614 -2.749  29.745  1.00 23.80 10  A 1 
ATOM 71   N N   . ILE A 1 11  ? -26.898 -5.391  25.329  1.00 28.00 11  A 1 
ATOM 72   C CA  . ILE A 1 11  ? -25.543 -5.964  25.172  1.00 31.04 11  A 1 
ATOM 73   C C   . ILE A 1 11  ? -24.733 -5.253  24.073  1.00 30.68 11  A 1 
ATOM 74   O O   . ILE A 1 11  ? -23.502 -5.239  24.116  1.00 29.14 11  A 1 
ATOM 75   C CB  . ILE A 1 11  ? -25.624 -7.505  24.998  1.00 29.52 11  A 1 
ATOM 76   C CG1 . ILE A 1 11  ? -26.403 -8.135  26.186  1.00 27.42 11  A 1 
ATOM 77   C CG2 . ILE A 1 11  ? -24.222 -8.137  24.890  1.00 28.76 11  A 1 
ATOM 78   C CD1 . ILE A 1 11  ? -26.536 -9.657  26.159  1.00 27.37 11  A 1 
ATOM 79   N N   . ILE A 1 12  ? -25.398 -4.585  23.119  1.00 28.35 12  A 1 
ATOM 80   C CA  . ILE A 1 12  ? -24.715 -3.892  22.011  1.00 30.69 12  A 1 
ATOM 81   C C   . ILE A 1 12  ? -24.246 -2.481  22.418  1.00 31.07 12  A 1 
ATOM 82   O O   . ILE A 1 12  ? -23.248 -1.987  21.899  1.00 30.28 12  A 1 
ATOM 83   C CB  . ILE A 1 12  ? -25.594 -3.946  20.735  1.00 29.77 12  A 1 
ATOM 84   C CG1 . ILE A 1 12  ? -25.888 -5.424  20.365  1.00 27.83 12  A 1 
ATOM 85   C CG2 . ILE A 1 12  ? -24.916 -3.226  19.552  1.00 28.87 12  A 1 
ATOM 86   C CD1 . ILE A 1 12  ? -26.798 -5.639  19.147  1.00 27.74 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? -24.897 -1.855  23.410  1.00 31.89 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? -24.582 -0.484  23.838  1.00 34.85 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? -23.468 -0.333  24.883  1.00 35.51 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? -22.933 0.762   25.053  1.00 34.36 13  A 1 
ATOM 91   N N   . LYS A 1 14  ? -23.086 -1.396  25.600  1.00 28.64 14  A 1 
ATOM 92   C CA  . LYS A 1 14  ? -22.206 -1.285  26.787  1.00 31.66 14  A 1 
ATOM 93   C C   . LYS A 1 14  ? -20.748 -1.719  26.604  1.00 31.79 14  A 1 
ATOM 94   O O   . LYS A 1 14  ? -19.985 -1.664  27.570  1.00 29.98 14  A 1 
ATOM 95   C CB  . LYS A 1 14  ? -22.879 -1.942  27.999  1.00 29.48 14  A 1 
ATOM 96   C CG  . LYS A 1 14  ? -23.820 -0.959  28.710  1.00 27.14 14  A 1 
ATOM 97   C CD  . LYS A 1 14  ? -24.570 -1.643  29.860  1.00 25.89 14  A 1 
ATOM 98   C CE  . LYS A 1 14  ? -25.496 -0.644  30.562  1.00 23.24 14  A 1 
ATOM 99   N NZ  . LYS A 1 14  ? -26.665 -1.330  31.187  1.00 21.48 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? -20.320 -2.112  25.398  1.00 31.46 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? -18.949 -2.606  25.163  1.00 35.38 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? -18.019 -1.660  24.390  1.00 34.98 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? -16.980 -2.088  23.887  1.00 33.41 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? -18.979 -4.063  24.663  1.00 33.28 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? -18.795 -5.067  25.785  1.00 29.73 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? -18.099 -4.853  26.767  1.00 28.23 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? -19.385 -6.232  25.661  1.00 27.46 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -18.300 -0.361  24.366  1.00 31.58 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -17.254 0.634   24.074  1.00 32.69 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -16.513 0.949   25.383  1.00 32.69 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -16.470 2.075   25.870  1.00 31.47 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -17.780 1.876   23.309  1.00 30.80 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -18.711 1.469   22.141  1.00 28.42 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -16.578 2.677   22.762  1.00 29.24 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -19.289 2.649   21.352  1.00 27.24 16  A 1 
ATOM 116  N N   . LYS A 1 17  ? -15.956 -0.092  26.021  1.00 29.42 17  A 1 
ATOM 117  C CA  . LYS A 1 17  ? -14.924 0.121   27.037  1.00 32.03 17  A 1 
ATOM 118  C C   . LYS A 1 17  ? -13.651 0.508   26.303  1.00 32.53 17  A 1 
ATOM 119  O O   . LYS A 1 17  ? -13.237 -0.181  25.373  1.00 31.07 17  A 1 
ATOM 120  C CB  . LYS A 1 17  ? -14.722 -1.115  27.931  1.00 30.50 17  A 1 
ATOM 121  C CG  . LYS A 1 17  ? -15.766 -1.157  29.059  1.00 27.64 17  A 1 
ATOM 122  C CD  . LYS A 1 17  ? -15.507 -2.330  30.011  1.00 25.58 17  A 1 
ATOM 123  C CE  . LYS A 1 17  ? -16.532 -2.318  31.151  1.00 23.09 17  A 1 
ATOM 124  N NZ  . LYS A 1 17  ? -16.339 -3.462  32.082  1.00 21.32 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? -13.068 1.614   26.725  1.00 31.21 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? -11.771 2.093   26.274  1.00 32.06 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? -10.790 0.922   26.107  1.00 33.19 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? -10.496 0.213   27.069  1.00 31.97 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? -11.267 3.107   27.309  1.00 29.99 18  A 1 
ATOM 130  N N   . VAL A 1 19  ? -10.321 0.725   24.865  1.00 32.15 19  A 1 
ATOM 131  C CA  . VAL A 1 19  ? -9.317  -0.292  24.532  1.00 33.10 19  A 1 
ATOM 132  C C   . VAL A 1 19  ? -8.115  -0.091  25.466  1.00 33.13 19  A 1 
ATOM 133  O O   . VAL A 1 19  ? -7.617  1.038   25.566  1.00 31.75 19  A 1 
ATOM 134  C CB  . VAL A 1 19  ? -8.909  -0.179  23.050  1.00 31.91 19  A 1 
ATOM 135  C CG1 . VAL A 1 19  ? -7.827  -1.193  22.665  1.00 29.99 19  A 1 
ATOM 136  C CG2 . VAL A 1 19  ? -10.114 -0.409  22.124  1.00 30.12 19  A 1 
ATOM 137  N N   . PRO A 1 20  ? -7.653  -1.135  26.186  1.00 30.59 20  A 1 
ATOM 138  C CA  . PRO A 1 20  ? -6.498  -1.025  27.067  1.00 31.59 20  A 1 
ATOM 139  C C   . PRO A 1 20  ? -5.289  -0.500  26.298  1.00 32.63 20  A 1 
ATOM 140  O O   . PRO A 1 20  ? -5.025  -0.902  25.167  1.00 31.28 20  A 1 
ATOM 141  C CB  . PRO A 1 20  ? -6.246  -2.430  27.629  1.00 29.34 20  A 1 
ATOM 142  C CG  . PRO A 1 20  ? -7.588  -3.131  27.470  1.00 29.39 20  A 1 
ATOM 143  C CD  . PRO A 1 20  ? -8.196  -2.476  26.231  1.00 31.53 20  A 1 
ATOM 144  N N   . LYS A 1 21  ? -4.517  0.375   26.928  1.00 28.49 21  A 1 
ATOM 145  C CA  . LYS A 1 21  ? -3.340  1.064   26.358  1.00 29.94 21  A 1 
ATOM 146  C C   . LYS A 1 21  ? -2.253  0.132   25.772  1.00 30.63 21  A 1 
ATOM 147  O O   . LYS A 1 21  ? -1.307  0.636   25.174  1.00 29.34 21  A 1 
ATOM 148  C CB  . LYS A 1 21  ? -2.764  1.979   27.461  1.00 27.98 21  A 1 
ATOM 149  C CG  . LYS A 1 21  ? -2.600  3.445   27.046  1.00 25.54 21  A 1 
ATOM 150  C CD  . LYS A 1 21  ? -2.140  4.284   28.247  1.00 23.63 21  A 1 
ATOM 151  C CE  . LYS A 1 21  ? -2.031  5.769   27.900  1.00 21.83 21  A 1 
ATOM 152  N NZ  . LYS A 1 21  ? -1.653  6.589   29.086  1.00 20.25 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? -2.368  -1.191  25.960  1.00 28.97 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? -1.455  -2.230  25.472  1.00 30.01 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? -1.773  -2.800  24.085  1.00 31.27 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? -0.861  -3.295  23.435  1.00 29.67 22  A 1 
ATOM 157  N N   . ASP A 1 23  ? -3.011  -2.674  23.575  1.00 28.62 23  A 1 
ATOM 158  C CA  . ASP A 1 23  ? -3.437  -3.244  22.280  1.00 29.43 23  A 1 
ATOM 159  C C   . ASP A 1 23  ? -3.265  -2.276  21.100  1.00 29.05 23  A 1 
ATOM 160  O O   . ASP A 1 23  ? -3.912  -2.373  20.057  1.00 27.22 23  A 1 
ATOM 161  C CB  . ASP A 1 23  ? -4.867  -3.797  22.394  1.00 27.71 23  A 1 
ATOM 162  C CG  . ASP A 1 23  ? -4.965  -5.009  23.319  1.00 26.06 23  A 1 
ATOM 163  O OD1 . ASP A 1 23  ? -3.967  -5.760  23.423  1.00 24.17 23  A 1 
ATOM 164  O OD2 . ASP A 1 23  ? -6.047  -5.167  23.918  1.00 23.77 23  A 1 
ATOM 165  N N   . ILE A 1 24  ? -2.376  -1.297  21.260  1.00 28.29 24  A 1 
ATOM 166  C CA  . ILE A 1 24  ? -2.044  -0.335  20.215  1.00 28.33 24  A 1 
ATOM 167  C C   . ILE A 1 24  ? -1.156  -1.037  19.184  1.00 29.03 24  A 1 
ATOM 168  O O   . ILE A 1 24  ? 0.070   -0.971  19.245  1.00 27.22 24  A 1 
ATOM 169  C CB  . ILE A 1 24  ? -1.402  0.947   20.800  1.00 25.80 24  A 1 
ATOM 170  C CG1 . ILE A 1 24  ? -2.220  1.514   21.987  1.00 23.44 24  A 1 
ATOM 171  C CG2 . ILE A 1 24  ? -1.279  2.011   19.688  1.00 23.30 24  A 1 
ATOM 172  C CD1 . ILE A 1 24  ? -1.572  2.718   22.678  1.00 21.29 24  A 1 
ATOM 173  N N   . MET A 1 25  ? -1.776  -1.697  18.182  1.00 31.94 25  A 1 
ATOM 174  C CA  . MET A 1 25  ? -1.102  -1.967  16.909  1.00 32.97 25  A 1 
ATOM 175  C C   . MET A 1 25  ? -0.494  -0.647  16.424  1.00 33.74 25  A 1 
ATOM 176  O O   . MET A 1 25  ? -1.195  0.347   16.224  1.00 32.33 25  A 1 
ATOM 177  C CB  . MET A 1 25  ? -2.097  -2.534  15.878  1.00 30.29 25  A 1 
ATOM 178  C CG  . MET A 1 25  ? -2.352  -4.039  16.049  1.00 27.39 25  A 1 
ATOM 179  S SD  . MET A 1 25  ? -1.003  -5.108  15.467  1.00 24.93 25  A 1 
ATOM 180  C CE  . MET A 1 25  ? -1.944  -6.601  15.045  1.00 23.27 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? 0.819   -0.618  16.297  1.00 34.39 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? 1.685   0.566   16.217  1.00 34.50 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? 1.517   1.451   14.954  1.00 35.18 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? 2.456   2.132   14.543  1.00 33.70 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? 3.124   0.063   16.408  1.00 32.11 26  A 1 
ATOM 186  N N   . GLY A 1 27  ? 0.337   1.459   14.330  1.00 38.65 27  A 1 
ATOM 187  C CA  . GLY A 1 27  ? 0.032   2.197   13.107  1.00 39.13 27  A 1 
ATOM 188  C C   . GLY A 1 27  ? -0.524  3.608   13.304  1.00 39.77 27  A 1 
ATOM 189  O O   . GLY A 1 27  ? -0.539  4.372   12.344  1.00 38.47 27  A 1 
ATOM 190  N N   . ASN A 1 28  ? -0.971  3.991   14.511  1.00 39.45 28  A 1 
ATOM 191  C CA  . ASN A 1 28  ? -1.790  5.194   14.680  1.00 40.59 28  A 1 
ATOM 192  C C   . ASN A 1 28  ? -1.214  6.249   15.644  1.00 41.41 28  A 1 
ATOM 193  O O   . ASN A 1 28  ? -1.928  6.830   16.452  1.00 39.07 28  A 1 
ATOM 194  C CB  . ASN A 1 28  ? -3.239  4.785   14.986  1.00 38.31 28  A 1 
ATOM 195  C CG  . ASN A 1 28  ? -4.211  5.921   14.707  1.00 34.94 28  A 1 
ATOM 196  O OD1 . ASN A 1 28  ? -3.893  6.907   14.060  1.00 32.59 28  A 1 
ATOM 197  N ND2 . ASN A 1 28  ? -5.422  5.822   15.188  1.00 31.25 28  A 1 
ATOM 198  N N   . LYS A 1 29  ? 0.084   6.539   15.556  1.00 39.70 29  A 1 
ATOM 199  C CA  . LYS A 1 29  ? 0.638   7.742   16.225  1.00 41.22 29  A 1 
ATOM 200  C C   . LYS A 1 29  ? 0.527   9.021   15.381  1.00 41.65 29  A 1 
ATOM 201  O O   . LYS A 1 29  ? 0.815   10.103  15.881  1.00 39.46 29  A 1 
ATOM 202  C CB  . LYS A 1 29  ? 2.063   7.494   16.742  1.00 38.57 29  A 1 
ATOM 203  C CG  . LYS A 1 29  ? 2.049   6.597   17.991  1.00 36.02 29  A 1 
ATOM 204  C CD  . LYS A 1 29  ? 3.426   6.556   18.668  1.00 33.85 29  A 1 
ATOM 205  C CE  . LYS A 1 29  ? 3.367   5.689   19.931  1.00 31.04 29  A 1 
ATOM 206  N NZ  . LYS A 1 29  ? 4.671   5.666   20.649  1.00 28.63 29  A 1 
ATOM 207  N N   . THR A 1 30  ? 0.075   8.907   14.127  1.00 38.91 30  A 1 
ATOM 208  C CA  . THR A 1 30  ? 0.077   10.026  13.165  1.00 39.86 30  A 1 
ATOM 209  C C   . THR A 1 30  ? -1.244  10.246  12.419  1.00 41.50 30  A 1 
ATOM 210  O O   . THR A 1 30  ? -1.288  11.053  11.495  1.00 39.59 30  A 1 
ATOM 211  C CB  . THR A 1 30  ? 1.257   9.899   12.183  1.00 36.75 30  A 1 
ATOM 212  O OG1 . THR A 1 30  ? 1.378   8.568   11.748  1.00 34.36 30  A 1 
ATOM 213  C CG2 . THR A 1 30  ? 2.583   10.283  12.836  1.00 32.81 30  A 1 
ATOM 214  N N   . GLY A 1 31  ? -2.353  9.617   12.814  1.00 41.73 31  A 1 
ATOM 215  C CA  . GLY A 1 31  ? -3.680  9.897   12.255  1.00 43.15 31  A 1 
ATOM 216  C C   . GLY A 1 31  ? -4.765  9.803   13.328  1.00 45.23 31  A 1 
ATOM 217  O O   . GLY A 1 31  ? -4.748  8.874   14.121  1.00 43.77 31  A 1 
ATOM 218  N N   . LYS A 1 32  ? -5.706  10.731  13.365  1.00 40.51 32  A 1 
ATOM 219  C CA  . LYS A 1 32  ? -6.901  10.699  14.238  1.00 42.26 32  A 1 
ATOM 220  C C   . LYS A 1 32  ? -7.941  9.644   13.790  1.00 44.45 32  A 1 
ATOM 221  O O   . LYS A 1 32  ? -9.136  9.884   13.910  1.00 42.48 32  A 1 
ATOM 222  C CB  . LYS A 1 32  ? -7.542  12.105  14.322  1.00 38.87 32  A 1 
ATOM 223  C CG  . LYS A 1 32  ? -6.762  13.167  15.114  1.00 35.66 32  A 1 
ATOM 224  C CD  . LYS A 1 32  ? -7.608  14.454  15.166  1.00 33.10 32  A 1 
ATOM 225  C CE  . LYS A 1 32  ? -6.993  15.544  16.043  1.00 30.58 32  A 1 
ATOM 226  N NZ  . LYS A 1 32  ? -7.883  16.746  16.114  1.00 27.47 32  A 1 
ATOM 227  N N   . GLY A 1 33  ? -7.523  8.515   13.208  1.00 50.09 33  A 1 
ATOM 228  C CA  . GLY A 1 33  ? -8.413  7.409   12.843  1.00 52.35 33  A 1 
ATOM 229  C C   . GLY A 1 33  ? -8.613  6.453   14.018  1.00 55.84 33  A 1 
ATOM 230  O O   . GLY A 1 33  ? -7.692  6.280   14.818  1.00 54.07 33  A 1 
ATOM 231  N N   . LEU A 1 34  ? -9.780  5.819   14.133  1.00 56.20 34  A 1 
ATOM 232  C CA  . LEU A 1 34  ? -9.968  4.723   15.094  1.00 59.59 34  A 1 
ATOM 233  C C   . LEU A 1 34  ? -9.019  3.554   14.770  1.00 64.35 34  A 1 
ATOM 234  O O   . LEU A 1 34  ? -8.777  3.272   13.592  1.00 61.10 34  A 1 
ATOM 235  C CB  . LEU A 1 34  ? -11.432 4.234   15.117  1.00 55.10 34  A 1 
ATOM 236  C CG  . LEU A 1 34  ? -12.224 4.758   16.330  1.00 50.34 34  A 1 
ATOM 237  C CD1 . LEU A 1 34  ? -12.675 6.196   16.124  1.00 45.93 34  A 1 
ATOM 238  C CD2 . LEU A 1 34  ? -13.458 3.892   16.577  1.00 46.24 34  A 1 
ATOM 239  N N   . PRO A 1 35  ? -8.474  2.840   15.775  1.00 69.74 35  A 1 
ATOM 240  C CA  . PRO A 1 35  ? -7.723  1.619   15.525  1.00 72.34 35  A 1 
ATOM 241  C C   . PRO A 1 35  ? -8.644  0.593   14.854  1.00 75.54 35  A 1 
ATOM 242  O O   . PRO A 1 35  ? -9.702  0.247   15.378  1.00 72.27 35  A 1 
ATOM 243  C CB  . PRO A 1 35  ? -7.210  1.167   16.897  1.00 67.25 35  A 1 
ATOM 244  C CG  . PRO A 1 35  ? -8.215  1.770   17.881  1.00 62.69 35  A 1 
ATOM 245  C CD  . PRO A 1 35  ? -8.653  3.063   17.201  1.00 66.70 35  A 1 
ATOM 246  N N   . VAL A 1 36  ? -8.247  0.104   13.667  1.00 72.37 36  A 1 
ATOM 247  C CA  . VAL A 1 36  ? -8.996  -0.940  12.954  1.00 76.77 36  A 1 
ATOM 248  C C   . VAL A 1 36  ? -8.889  -2.242  13.744  1.00 78.71 36  A 1 
ATOM 249  O O   . VAL A 1 36  ? -7.797  -2.636  14.155  1.00 75.68 36  A 1 
ATOM 250  C CB  . VAL A 1 36  ? -8.504  -1.121  11.507  1.00 74.58 36  A 1 
ATOM 251  C CG1 . VAL A 1 36  ? -9.365  -2.150  10.758  1.00 67.97 36  A 1 
ATOM 252  C CG2 . VAL A 1 36  ? -8.572  0.199   10.727  1.00 70.79 36  A 1 
ATOM 253  N N   . HIS A 1 37  ? -10.022 -2.919  13.955  1.00 79.60 37  A 1 
ATOM 254  C CA  . HIS A 1 37  ? -10.048 -4.164  14.713  1.00 81.69 37  A 1 
ATOM 255  C C   . HIS A 1 37  ? -9.168  -5.240  14.035  1.00 84.75 37  A 1 
ATOM 256  O O   . HIS A 1 37  ? -9.314  -5.454  12.824  1.00 82.83 37  A 1 
ATOM 257  C CB  . HIS A 1 37  ? -11.502 -4.632  14.875  1.00 77.11 37  A 1 
ATOM 258  C CG  . HIS A 1 37  ? -11.641 -5.744  15.882  1.00 71.87 37  A 1 
ATOM 259  N ND1 . HIS A 1 37  ? -11.494 -7.086  15.639  1.00 64.17 37  A 1 
ATOM 260  C CD2 . HIS A 1 37  ? -11.895 -5.600  17.217  1.00 62.34 37  A 1 
ATOM 261  C CE1 . HIS A 1 37  ? -11.651 -7.742  16.800  1.00 59.98 37  A 1 
ATOM 262  N NE2 . HIS A 1 37  ? -11.898 -6.873  17.795  1.00 62.27 37  A 1 
ATOM 263  N N   . PRO A 1 38  ? -8.311  -5.974  14.770  1.00 82.11 38  A 1 
ATOM 264  C CA  . PRO A 1 38  ? -7.412  -6.978  14.184  1.00 83.79 38  A 1 
ATOM 265  C C   . PRO A 1 38  ? -8.115  -8.038  13.323  1.00 86.41 38  A 1 
ATOM 266  O O   . PRO A 1 38  ? -7.558  -8.489  12.324  1.00 85.07 38  A 1 
ATOM 267  C CB  . PRO A 1 38  ? -6.701  -7.623  15.376  1.00 80.67 38  A 1 
ATOM 268  C CG  . PRO A 1 38  ? -6.674  -6.504  16.416  1.00 78.91 38  A 1 
ATOM 269  C CD  . PRO A 1 38  ? -7.998  -5.780  16.179  1.00 81.79 38  A 1 
ATOM 270  N N   . ALA A 1 39  ? -9.370  -8.389  13.646  1.00 85.72 39  A 1 
ATOM 271  C CA  . ALA A 1 39  ? -10.173 -9.309  12.842  1.00 86.46 39  A 1 
ATOM 272  C C   . ALA A 1 39  ? -10.408 -8.808  11.403  1.00 87.79 39  A 1 
ATOM 273  O O   . ALA A 1 39  ? -10.364 -9.604  10.470  1.00 87.46 39  A 1 
ATOM 274  C CB  . ALA A 1 39  ? -11.506 -9.560  13.558  1.00 85.35 39  A 1 
ATOM 275  N N   . VAL A 1 40  ? -10.592 -7.493  11.197  1.00 85.00 40  A 1 
ATOM 276  C CA  . VAL A 1 40  ? -10.771 -6.904  9.855   1.00 86.61 40  A 1 
ATOM 277  C C   . VAL A 1 40  ? -9.485  -7.037  9.043   1.00 88.29 40  A 1 
ATOM 278  O O   . VAL A 1 40  ? -9.524  -7.389  7.867   1.00 88.89 40  A 1 
ATOM 279  C CB  . VAL A 1 40  ? -11.206 -5.428  9.948   1.00 85.34 40  A 1 
ATOM 280  C CG1 . VAL A 1 40  ? -11.414 -4.800  8.562   1.00 80.49 40  A 1 
ATOM 281  C CG2 . VAL A 1 40  ? -12.521 -5.280  10.727  1.00 81.27 40  A 1 
ATOM 282  N N   . ILE A 1 41  ? -8.330  -6.824  9.688   1.00 87.30 41  A 1 
ATOM 283  C CA  . ILE A 1 41  ? -7.008  -7.004  9.078   1.00 87.54 41  A 1 
ATOM 284  C C   . ILE A 1 41  ? -6.793  -8.477  8.699   1.00 89.02 41  A 1 
ATOM 285  O O   . ILE A 1 41  ? -6.328  -8.767  7.598   1.00 90.20 41  A 1 
ATOM 286  C CB  . ILE A 1 41  ? -5.896  -6.478  10.018  1.00 86.92 41  A 1 
ATOM 287  C CG1 . ILE A 1 41  ? -6.125  -4.987  10.372  1.00 84.86 41  A 1 
ATOM 288  C CG2 . ILE A 1 41  ? -4.506  -6.674  9.385   1.00 83.36 41  A 1 
ATOM 289  C CD1 . ILE A 1 41  ? -5.132  -4.415  11.394  1.00 77.80 41  A 1 
ATOM 290  N N   . ALA A 1 42  ? -7.188  -9.421  9.566   1.00 89.24 42  A 1 
ATOM 291  C CA  . ALA A 1 42  ? -7.087  -10.856 9.300   1.00 88.33 42  A 1 
ATOM 292  C C   . ALA A 1 42  ? -7.988  -11.303 8.132   1.00 89.52 42  A 1 
ATOM 293  O O   . ALA A 1 42  ? -7.533  -12.023 7.245   1.00 90.42 42  A 1 
ATOM 294  C CB  . ALA A 1 42  ? -7.415  -11.616 10.590  1.00 89.40 42  A 1 
ATOM 295  N N   . VAL A 1 43  ? -9.241  -10.825 8.083   1.00 91.60 43  A 1 
ATOM 296  C CA  . VAL A 1 43  ? -10.156 -11.078 6.954   1.00 90.73 43  A 1 
ATOM 297  C C   . VAL A 1 43  ? -9.576  -10.515 5.657   1.00 91.31 43  A 1 
ATOM 298  O O   . VAL A 1 43  ? -9.592  -11.188 4.629   1.00 91.25 43  A 1 
ATOM 299  C CB  . VAL A 1 43  ? -11.556 -10.492 7.235   1.00 90.21 43  A 1 
ATOM 300  C CG1 . VAL A 1 43  ? -12.477 -10.537 6.009   1.00 85.23 43  A 1 
ATOM 301  C CG2 . VAL A 1 43  ? -12.256 -11.285 8.349   1.00 86.12 43  A 1 
ATOM 302  N N   . TRP A 1 44  ? -8.994  -9.313  5.698   1.00 90.74 44  A 1 
ATOM 303  C CA  . TRP A 1 44  ? -8.354  -8.734  4.519   1.00 91.30 44  A 1 
ATOM 304  C C   . TRP A 1 44  ? -7.121  -9.526  4.075   1.00 92.74 44  A 1 
ATOM 305  O O   . TRP A 1 44  ? -6.945  -9.752  2.880   1.00 91.83 44  A 1 
ATOM 306  C CB  . TRP A 1 44  ? -7.997  -7.275  4.781   1.00 90.92 44  A 1 
ATOM 307  C CG  . TRP A 1 44  ? -7.600  -6.556  3.537   1.00 89.35 44  A 1 
ATOM 308  C CD1 . TRP A 1 44  ? -6.339  -6.392  3.071   1.00 85.67 44  A 1 
ATOM 309  C CD2 . TRP A 1 44  ? -8.475  -5.959  2.538   1.00 89.27 44  A 1 
ATOM 310  N NE1 . TRP A 1 44  ? -6.373  -5.729  1.858   1.00 83.23 44  A 1 
ATOM 311  C CE2 . TRP A 1 44  ? -7.665  -5.447  1.479   1.00 86.98 44  A 1 
ATOM 312  C CE3 . TRP A 1 44  ? -9.869  -5.810  2.413   1.00 85.69 44  A 1 
ATOM 313  C CZ2 . TRP A 1 44  ? -8.215  -4.830  0.352   1.00 84.37 44  A 1 
ATOM 314  C CZ3 . TRP A 1 44  ? -10.431 -5.184  1.290   1.00 82.20 44  A 1 
ATOM 315  C CH2 . TRP A 1 44  ? -9.610  -4.701  0.255   1.00 80.82 44  A 1 
ATOM 316  N N   . ALA A 1 45  ? -6.296  -10.015 5.004   1.00 90.74 45  A 1 
ATOM 317  C CA  . ALA A 1 45  ? -5.173  -10.895 4.682   1.00 89.73 45  A 1 
ATOM 318  C C   . ALA A 1 45  ? -5.646  -12.190 3.994   1.00 90.61 45  A 1 
ATOM 319  O O   . ALA A 1 45  ? -5.039  -12.623 3.014   1.00 91.58 45  A 1 
ATOM 320  C CB  . ALA A 1 45  ? -4.380  -11.186 5.961   1.00 91.38 45  A 1 
ATOM 321  N N   . ALA A 1 46  ? -6.769  -12.761 4.439   1.00 93.98 46  A 1 
ATOM 322  C CA  . ALA A 1 46  ? -7.390  -13.908 3.780   1.00 92.32 46  A 1 
ATOM 323  C C   . ALA A 1 46  ? -7.886  -13.568 2.363   1.00 92.63 46  A 1 
ATOM 324  O O   . ALA A 1 46  ? -7.698  -14.365 1.446   1.00 92.47 46  A 1 
ATOM 325  C CB  . ALA A 1 46  ? -8.518  -14.443 4.671   1.00 93.31 46  A 1 
ATOM 326  N N   . LEU A 1 47  ? -8.442  -12.365 2.142   1.00 94.03 47  A 1 
ATOM 327  C CA  . LEU A 1 47  ? -8.813  -11.889 0.802   1.00 93.11 47  A 1 
ATOM 328  C C   . LEU A 1 47  ? -7.594  -11.713 -0.108  1.00 93.31 47  A 1 
ATOM 329  O O   . LEU A 1 47  ? -7.641  -12.104 -1.274  1.00 92.88 47  A 1 
ATOM 330  C CB  . LEU A 1 47  ? -9.589  -10.564 0.899   1.00 92.52 47  A 1 
ATOM 331  C CG  . LEU A 1 47  ? -11.022 -10.683 1.445   1.00 85.06 47  A 1 
ATOM 332  C CD1 . LEU A 1 47  ? -11.599 -9.281  1.640   1.00 78.98 47  A 1 
ATOM 333  C CD2 . LEU A 1 47  ? -11.939 -11.446 0.491   1.00 78.97 47  A 1 
ATOM 334  N N   . VAL A 1 48  ? -6.486  -11.164 0.415   1.00 91.07 48  A 1 
ATOM 335  C CA  . VAL A 1 48  ? -5.218  -11.058 -0.327  1.00 90.16 48  A 1 
ATOM 336  C C   . VAL A 1 48  ? -4.705  -12.448 -0.707  1.00 90.29 48  A 1 
ATOM 337  O O   . VAL A 1 48  ? -4.334  -12.649 -1.862  1.00 89.95 48  A 1 
ATOM 338  C CB  . VAL A 1 48  ? -4.164  -10.262 0.470   1.00 90.60 48  A 1 
ATOM 339  C CG1 . VAL A 1 48  ? -2.780  -10.277 -0.199  1.00 87.06 48  A 1 
ATOM 340  C CG2 . VAL A 1 48  ? -4.572  -8.787  0.595   1.00 86.24 48  A 1 
ATOM 341  N N   . ALA A 1 49  ? -4.744  -13.422 0.211   1.00 92.20 49  A 1 
ATOM 342  C CA  . ALA A 1 49  ? -4.369  -14.807 -0.069  1.00 90.21 49  A 1 
ATOM 343  C C   . ALA A 1 49  ? -5.280  -15.449 -1.131  1.00 90.40 49  A 1 
ATOM 344  O O   . ALA A 1 49  ? -4.785  -16.014 -2.106  1.00 90.78 49  A 1 
ATOM 345  C CB  . ALA A 1 49  ? -4.387  -15.608 1.240   1.00 91.59 49  A 1 
ATOM 346  N N   . ALA A 1 50  ? -6.599  -15.292 -1.005  1.00 93.60 50  A 1 
ATOM 347  C CA  . ALA A 1 50  ? -7.565  -15.783 -1.989  1.00 91.45 50  A 1 
ATOM 348  C C   . ALA A 1 50  ? -7.374  -15.130 -3.369  1.00 91.03 50  A 1 
ATOM 349  O O   . ALA A 1 50  ? -7.559  -15.781 -4.397  1.00 89.61 50  A 1 
ATOM 350  C CB  . ALA A 1 50  ? -8.974  -15.534 -1.442  1.00 91.57 50  A 1 
ATOM 351  N N   . GLY A 1 51  ? -6.929  -13.869 -3.409  1.00 91.78 51  A 1 
ATOM 352  C CA  . GLY A 1 51  ? -6.592  -13.159 -4.641  1.00 89.11 51  A 1 
ATOM 353  C C   . GLY A 1 51  ? -5.503  -13.842 -5.473  1.00 88.90 51  A 1 
ATOM 354  O O   . GLY A 1 51  ? -5.479  -13.656 -6.686  1.00 86.20 51  A 1 
ATOM 355  N N   . HIS A 1 52  ? -4.631  -14.658 -4.861  1.00 91.17 52  A 1 
ATOM 356  C CA  . HIS A 1 52  ? -3.635  -15.460 -5.586  1.00 89.52 52  A 1 
ATOM 357  C C   . HIS A 1 52  ? -4.247  -16.658 -6.328  1.00 88.08 52  A 1 
ATOM 358  O O   . HIS A 1 52  ? -3.662  -17.129 -7.300  1.00 84.62 52  A 1 
ATOM 359  C CB  . HIS A 1 52  ? -2.540  -15.942 -4.623  1.00 89.16 52  A 1 
ATOM 360  C CG  . HIS A 1 52  ? -1.553  -14.870 -4.245  1.00 90.00 52  A 1 
ATOM 361  N ND1 . HIS A 1 52  ? -0.355  -14.624 -4.886  1.00 78.26 52  A 1 
ATOM 362  C CD2 . HIS A 1 52  ? -1.644  -13.988 -3.205  1.00 81.17 52  A 1 
ATOM 363  C CE1 . HIS A 1 52  ? 0.260   -13.619 -4.236  1.00 83.04 52  A 1 
ATOM 364  N NE2 . HIS A 1 52  ? -0.489  -13.198 -3.209  1.00 85.48 52  A 1 
ATOM 365  N N   . VAL A 1 53  ? -5.423  -17.145 -5.905  1.00 90.60 53  A 1 
ATOM 366  C CA  . VAL A 1 53  ? -6.105  -18.288 -6.533  1.00 89.26 53  A 1 
ATOM 367  C C   . VAL A 1 53  ? -6.856  -17.871 -7.799  1.00 87.83 53  A 1 
ATOM 368  O O   . VAL A 1 53  ? -7.079  -18.685 -8.693  1.00 84.49 53  A 1 
ATOM 369  C CB  . VAL A 1 53  ? -7.063  -18.962 -5.529  1.00 88.74 53  A 1 
ATOM 370  C CG1 . VAL A 1 53  ? -7.724  -20.223 -6.089  1.00 84.28 53  A 1 
ATOM 371  C CG2 . VAL A 1 53  ? -6.327  -19.370 -4.244  1.00 84.38 53  A 1 
ATOM 372  N N   . ILE A 1 54  ? -7.238  -16.595 -7.903  1.00 88.42 54  A 1 
ATOM 373  C CA  . ILE A 1 54  ? -7.953  -16.060 -9.068  1.00 86.29 54  A 1 
ATOM 374  C C   . ILE A 1 54  ? -7.033  -16.133 -10.300 1.00 84.15 54  A 1 
ATOM 375  O O   . ILE A 1 54  ? -5.845  -15.812 -10.177 1.00 79.63 54  A 1 
ATOM 376  C CB  . ILE A 1 54  ? -8.472  -14.629 -8.787  1.00 85.19 54  A 1 
ATOM 377  C CG1 . ILE A 1 54  ? -9.431  -14.644 -7.571  1.00 82.80 54  A 1 
ATOM 378  C CG2 . ILE A 1 54  ? -9.185  -14.042 -10.020 1.00 80.29 54  A 1 
ATOM 379  C CD1 . ILE A 1 54  ? -9.960  -13.267 -7.147  1.00 73.08 54  A 1 
ATOM 380  N N   . PRO A 1 55  ? -7.562  -16.519 -11.488 1.00 81.28 55  A 1 
ATOM 381  C CA  . PRO A 1 55  ? -6.779  -16.604 -12.714 1.00 78.58 55  A 1 
ATOM 382  C C   . PRO A 1 55  ? -5.946  -15.347 -12.952 1.00 77.86 55  A 1 
ATOM 383  O O   . PRO A 1 55  ? -6.443  -14.217 -12.904 1.00 72.82 55  A 1 
ATOM 384  C CB  . PRO A 1 55  ? -7.782  -16.842 -13.845 1.00 74.82 55  A 1 
ATOM 385  C CG  . PRO A 1 55  ? -8.914  -17.580 -13.143 1.00 72.09 55  A 1 
ATOM 386  C CD  . PRO A 1 55  ? -8.930  -16.955 -11.752 1.00 75.68 55  A 1 
ATOM 387  N N   . SER A 1 56  ? -4.653  -15.563 -13.182 1.00 77.60 56  A 1 
ATOM 388  C CA  . SER A 1 56  ? -3.684  -14.500 -13.358 1.00 76.89 56  A 1 
ATOM 389  C C   . SER A 1 56  ? -3.709  -13.962 -14.791 1.00 77.52 56  A 1 
ATOM 390  O O   . SER A 1 56  ? -3.912  -14.701 -15.752 1.00 72.26 56  A 1 
ATOM 391  C CB  . SER A 1 56  ? -2.304  -15.004 -12.943 1.00 71.05 56  A 1 
ATOM 392  O OG  . SER A 1 56  ? -1.967  -16.191 -13.637 1.00 62.10 56  A 1 
ATOM 393  N N   . ILE A 1 57  ? -3.480  -12.653 -14.932 1.00 78.59 57  A 1 
ATOM 394  C CA  . ILE A 1 57  ? -3.380  -11.970 -16.225 1.00 77.13 57  A 1 
ATOM 395  C C   . ILE A 1 57  ? -1.897  -11.945 -16.623 1.00 76.81 57  A 1 
ATOM 396  O O   . ILE A 1 57  ? -1.060  -11.639 -15.772 1.00 72.45 57  A 1 
ATOM 397  C CB  . ILE A 1 57  ? -4.012  -10.560 -16.143 1.00 74.26 57  A 1 
ATOM 398  C CG1 . ILE A 1 57  ? -5.492  -10.647 -15.687 1.00 68.43 57  A 1 
ATOM 399  C CG2 . ILE A 1 57  ? -3.913  -9.839  -17.497 1.00 66.20 57  A 1 
ATOM 400  C CD1 . ILE A 1 57  ? -6.149  -9.289  -15.405 1.00 61.44 57  A 1 
ATOM 401  N N   . PRO A 1 58  ? -1.525  -12.271 -17.878 1.00 74.33 58  A 1 
ATOM 402  C CA  . PRO A 1 58  ? -0.135  -12.189 -18.316 1.00 74.08 58  A 1 
ATOM 403  C C   . PRO A 1 58  ? 0.369   -10.741 -18.275 1.00 73.44 58  A 1 
ATOM 404  O O   . PRO A 1 58  ? -0.302  -9.821  -18.742 1.00 70.04 58  A 1 
ATOM 405  C CB  . PRO A 1 58  ? -0.112  -12.788 -19.722 1.00 71.84 58  A 1 
ATOM 406  C CG  . PRO A 1 58  ? -1.541  -12.582 -20.227 1.00 69.80 58  A 1 
ATOM 407  C CD  . PRO A 1 58  ? -2.388  -12.693 -18.971 1.00 73.48 58  A 1 
ATOM 408  N N   . MET A 1 59  ? 1.566   -10.546 -17.706 1.00 70.07 59  A 1 
ATOM 409  C CA  . MET A 1 59  ? 2.276   -9.267  -17.700 1.00 68.87 59  A 1 
ATOM 410  C C   . MET A 1 59  ? 2.886   -8.982  -19.070 1.00 68.30 59  A 1 
ATOM 411  O O   . MET A 1 59  ? 3.511   -9.853  -19.688 1.00 62.50 59  A 1 
ATOM 412  C CB  . MET A 1 59  ? 3.374   -9.253  -16.635 1.00 63.71 59  A 1 
ATOM 413  C CG  . MET A 1 59  ? 2.815   -9.054  -15.225 1.00 58.46 59  A 1 
ATOM 414  S SD  . MET A 1 59  ? 4.099   -8.962  -13.950 1.00 55.78 59  A 1 
ATOM 415  C CE  . MET A 1 59  ? 3.418   -7.654  -12.922 1.00 50.22 59  A 1 
ATOM 416  N N   . LEU A 1 60  ? 2.756   -7.747  -19.535 1.00 67.90 60  A 1 
ATOM 417  C CA  . LEU A 1 60  ? 3.357   -7.310  -20.786 1.00 66.67 60  A 1 
ATOM 418  C C   . LEU A 1 60  ? 4.888   -7.245  -20.651 1.00 65.50 60  A 1 
ATOM 419  O O   . LEU A 1 60  ? 5.425   -6.524  -19.812 1.00 58.48 60  A 1 
ATOM 420  C CB  . LEU A 1 60  ? 2.752   -5.958  -21.209 1.00 63.66 60  A 1 
ATOM 421  C CG  . LEU A 1 60  ? 1.258   -6.012  -21.598 1.00 59.93 60  A 1 
ATOM 422  C CD1 . LEU A 1 60  ? 0.728   -4.592  -21.809 1.00 57.58 60  A 1 
ATOM 423  C CD2 . LEU A 1 60  ? 1.019   -6.796  -22.887 1.00 55.50 60  A 1 
ATOM 424  N N   . GLY A 1 61  ? 5.596   -7.997  -21.490 1.00 57.23 61  A 1 
ATOM 425  C CA  . GLY A 1 61  ? 7.059   -7.918  -21.617 1.00 54.22 61  A 1 
ATOM 426  C C   . GLY A 1 61  ? 7.872   -8.807  -20.670 1.00 54.72 61  A 1 
ATOM 427  O O   . GLY A 1 61  ? 9.051   -9.016  -20.935 1.00 51.75 61  A 1 
ATOM 428  N N   . THR A 1 62  ? 7.288   -9.374  -19.610 1.00 57.04 62  A 1 
ATOM 429  C CA  . THR A 1 62  ? 8.000   -10.282 -18.682 1.00 55.46 62  A 1 
ATOM 430  C C   . THR A 1 62  ? 7.614   -11.750 -18.840 1.00 56.67 62  A 1 
ATOM 431  O O   . THR A 1 62  ? 8.291   -12.614 -18.293 1.00 51.26 62  A 1 
ATOM 432  C CB  . THR A 1 62  ? 7.787   -9.864  -17.221 1.00 49.07 62  A 1 
ATOM 433  O OG1 . THR A 1 62  ? 6.412   -9.881  -16.922 1.00 45.56 62  A 1 
ATOM 434  C CG2 . THR A 1 62  ? 8.304   -8.456  -16.930 1.00 45.84 62  A 1 
ATOM 435  N N   . GLY A 1 63  ? 6.516   -12.055 -19.541 1.00 49.84 63  A 1 
ATOM 436  C CA  . GLY A 1 63  ? 5.967   -13.415 -19.627 1.00 50.95 63  A 1 
ATOM 437  C C   . GLY A 1 63  ? 5.443   -13.973 -18.299 1.00 54.66 63  A 1 
ATOM 438  O O   . GLY A 1 63  ? 4.920   -15.086 -18.260 1.00 51.76 63  A 1 
ATOM 439  N N   . SER A 1 64  ? 5.567   -13.204 -17.212 1.00 62.75 64  A 1 
ATOM 440  C CA  . SER A 1 64  ? 5.088   -13.572 -15.880 1.00 64.11 64  A 1 
ATOM 441  C C   . SER A 1 64  ? 3.582   -13.352 -15.774 1.00 67.85 64  A 1 
ATOM 442  O O   . SER A 1 64  ? 3.000   -12.534 -16.491 1.00 65.69 64  A 1 
ATOM 443  C CB  . SER A 1 64  ? 5.827   -12.781 -14.799 1.00 58.81 64  A 1 
ATOM 444  O OG  . SER A 1 64  ? 7.216   -13.023 -14.877 1.00 51.95 64  A 1 
ATOM 445  N N   . THR A 1 65  ? 2.939   -14.067 -14.862 1.00 65.95 65  A 1 
ATOM 446  C CA  . THR A 1 65  ? 1.506   -13.917 -14.605 1.00 67.36 65  A 1 
ATOM 447  C C   . THR A 1 65  ? 1.253   -13.057 -13.376 1.00 68.89 65  A 1 
ATOM 448  O O   . THR A 1 65  ? 1.989   -13.101 -12.392 1.00 64.55 65  A 1 
ATOM 449  C CB  . THR A 1 65  ? 0.807   -15.277 -14.500 1.00 62.58 65  A 1 
ATOM 450  O OG1 . THR A 1 65  ? 1.356   -16.062 -13.475 1.00 56.91 65  A 1 
ATOM 451  C CG2 . THR A 1 65  ? 0.888   -16.082 -15.797 1.00 57.92 65  A 1 
ATOM 452  N N   . PHE A 1 66  ? 0.212   -12.233 -13.437 1.00 72.49 66  A 1 
ATOM 453  C CA  . PHE A 1 66  ? -0.157  -11.290 -12.396 1.00 71.84 66  A 1 
ATOM 454  C C   . PHE A 1 66  ? -1.484  -11.676 -11.749 1.00 74.59 66  A 1 
ATOM 455  O O   . PHE A 1 66  ? -2.506  -11.803 -12.421 1.00 71.15 66  A 1 
ATOM 456  C CB  . PHE A 1 66  ? -0.219  -9.899  -12.999 1.00 66.55 66  A 1 
ATOM 457  C CG  . PHE A 1 66  ? -0.458  -8.818  -11.975 1.00 62.44 66  A 1 
ATOM 458  C CD1 . PHE A 1 66  ? -1.769  -8.436  -11.644 1.00 59.34 66  A 1 
ATOM 459  C CD2 . PHE A 1 66  ? 0.642   -8.162  -11.396 1.00 57.13 66  A 1 
ATOM 460  C CE1 . PHE A 1 66  ? -1.976  -7.343  -10.791 1.00 52.13 66  A 1 
ATOM 461  C CE2 . PHE A 1 66  ? 0.429   -7.071  -10.550 1.00 52.99 66  A 1 
ATOM 462  C CZ  . PHE A 1 66  ? -0.879  -6.644  -10.268 1.00 51.67 66  A 1 
ATOM 463  N N   . SER A 1 67  ? -1.474  -11.837 -10.432 1.00 77.46 67  A 1 
ATOM 464  C CA  . SER A 1 67  ? -2.662  -12.158 -9.643  1.00 78.80 67  A 1 
ATOM 465  C C   . SER A 1 67  ? -3.407  -10.891 -9.200  1.00 81.27 67  A 1 
ATOM 466  O O   . SER A 1 67  ? -2.798  -9.851  -8.941  1.00 79.90 67  A 1 
ATOM 467  C CB  . SER A 1 67  ? -2.251  -12.996 -8.433  1.00 74.31 67  A 1 
ATOM 468  O OG  . SER A 1 67  ? -3.371  -13.233 -7.618  1.00 65.26 67  A 1 
ATOM 469  N N   . VAL A 1 68  ? -4.728  -11.004 -9.022  1.00 84.73 68  A 1 
ATOM 470  C CA  . VAL A 1 68  ? -5.588  -9.959  -8.421  1.00 87.30 68  A 1 
ATOM 471  C C   . VAL A 1 68  ? -5.051  -9.472  -7.065  1.00 89.50 68  A 1 
ATOM 472  O O   . VAL A 1 68  ? -5.229  -8.304  -6.713  1.00 88.63 68  A 1 
ATOM 473  C CB  . VAL A 1 68  ? -7.029  -10.488 -8.275  1.00 85.23 68  A 1 
ATOM 474  C CG1 . VAL A 1 68  ? -7.968  -9.519  -7.546  1.00 78.76 68  A 1 
ATOM 475  C CG2 . VAL A 1 68  ? -7.641  -10.766 -9.657  1.00 79.42 68  A 1 
ATOM 476  N N   . SER A 1 69  ? -4.303  -10.315 -6.346  1.00 88.71 69  A 1 
ATOM 477  C CA  . SER A 1 69  ? -3.593  -9.946  -5.113  1.00 89.38 69  A 1 
ATOM 478  C C   . SER A 1 69  ? -2.771  -8.660  -5.241  1.00 90.72 69  A 1 
ATOM 479  O O   . SER A 1 69  ? -2.726  -7.863  -4.305  1.00 89.96 69  A 1 
ATOM 480  C CB  . SER A 1 69  ? -2.670  -11.091 -4.707  1.00 88.10 69  A 1 
ATOM 481  O OG  . SER A 1 69  ? -1.958  -10.763 -3.538  1.00 74.32 69  A 1 
ATOM 482  N N   . ALA A 1 70  ? -2.161  -8.394  -6.397  1.00 90.88 70  A 1 
ATOM 483  C CA  . ALA A 1 70  ? -1.337  -7.199  -6.556  1.00 89.79 70  A 1 
ATOM 484  C C   . ALA A 1 70  ? -2.146  -5.895  -6.676  1.00 91.96 70  A 1 
ATOM 485  O O   . ALA A 1 70  ? -1.597  -4.823  -6.416  1.00 91.24 70  A 1 
ATOM 486  C CB  . ALA A 1 70  ? -0.377  -7.425  -7.713  1.00 86.88 70  A 1 
ATOM 487  N N   . ALA A 1 71  ? -3.447  -5.967  -6.984  1.00 91.41 71  A 1 
ATOM 488  C CA  . ALA A 1 71  ? -4.356  -4.831  -6.830  1.00 91.64 71  A 1 
ATOM 489  C C   . ALA A 1 71  ? -4.836  -4.665  -5.375  1.00 93.51 71  A 1 
ATOM 490  O O   . ALA A 1 71  ? -5.123  -3.551  -4.944  1.00 92.97 71  A 1 
ATOM 491  C CB  . ALA A 1 71  ? -5.530  -4.999  -7.803  1.00 90.03 71  A 1 
ATOM 492  N N   . LEU A 1 72  ? -4.881  -5.760  -4.596  1.00 94.23 72  A 1 
ATOM 493  C CA  . LEU A 1 72  ? -5.295  -5.745  -3.189  1.00 94.94 72  A 1 
ATOM 494  C C   . LEU A 1 72  ? -4.168  -5.310  -2.238  1.00 95.66 72  A 1 
ATOM 495  O O   . LEU A 1 72  ? -4.435  -4.655  -1.225  1.00 95.38 72  A 1 
ATOM 496  C CB  . LEU A 1 72  ? -5.827  -7.137  -2.801  1.00 94.47 72  A 1 
ATOM 497  C CG  . LEU A 1 72  ? -7.046  -7.634  -3.606  1.00 92.95 72  A 1 
ATOM 498  C CD1 . LEU A 1 72  ? -7.422  -9.038  -3.140  1.00 88.97 72  A 1 
ATOM 499  C CD2 . LEU A 1 72  ? -8.264  -6.727  -3.437  1.00 88.50 72  A 1 
ATOM 500  N N   . SER A 1 73  ? -2.903  -5.606  -2.569  1.00 95.49 73  A 1 
ATOM 501  C CA  . SER A 1 73  ? -1.737  -5.223  -1.764  1.00 95.57 73  A 1 
ATOM 502  C C   . SER A 1 73  ? -1.645  -3.717  -1.477  1.00 96.28 73  A 1 
ATOM 503  O O   . SER A 1 73  ? -1.518  -3.361  -0.305  1.00 96.01 73  A 1 
ATOM 504  C CB  . SER A 1 73  ? -0.439  -5.723  -2.405  1.00 94.49 73  A 1 
ATOM 505  O OG  . SER A 1 73  ? -0.420  -7.135  -2.425  1.00 82.79 73  A 1 
ATOM 506  N N   . PRO A 1 74  ? -1.747  -2.792  -2.455  1.00 96.56 74  A 1 
ATOM 507  C CA  . PRO A 1 74  ? -1.730  -1.362  -2.138  1.00 96.73 74  A 1 
ATOM 508  C C   . PRO A 1 74  ? -2.927  -0.947  -1.273  1.00 96.96 74  A 1 
ATOM 509  O O   . PRO A 1 74  ? -2.762  -0.107  -0.385  1.00 96.41 74  A 1 
ATOM 510  C CB  . PRO A 1 74  ? -1.709  -0.639  -3.490  1.00 96.28 74  A 1 
ATOM 511  C CG  . PRO A 1 74  ? -2.330  -1.646  -4.456  1.00 94.74 74  A 1 
ATOM 512  C CD  . PRO A 1 74  ? -1.844  -2.978  -3.898  1.00 96.49 74  A 1 
ATOM 513  N N   . LEU A 1 75  ? -4.101  -1.561  -1.454  1.00 96.10 75  A 1 
ATOM 514  C CA  . LEU A 1 75  ? -5.279  -1.278  -0.636  1.00 96.00 75  A 1 
ATOM 515  C C   . LEU A 1 75  ? -5.066  -1.665  0.831   1.00 95.87 75  A 1 
ATOM 516  O O   . LEU A 1 75  ? -5.522  -0.934  1.704   1.00 95.44 75  A 1 
ATOM 517  C CB  . LEU A 1 75  ? -6.521  -1.980  -1.212  1.00 96.02 75  A 1 
ATOM 518  C CG  . LEU A 1 75  ? -6.950  -1.499  -2.609  1.00 94.88 75  A 1 
ATOM 519  C CD1 . LEU A 1 75  ? -8.165  -2.303  -3.072  1.00 91.25 75  A 1 
ATOM 520  C CD2 . LEU A 1 75  ? -7.327  -0.017  -2.622  1.00 91.20 75  A 1 
ATOM 521  N N   . SER A 1 76  ? -4.298  -2.722  1.122   1.00 95.87 76  A 1 
ATOM 522  C CA  . SER A 1 76  ? -3.913  -3.082  2.494   1.00 95.45 76  A 1 
ATOM 523  C C   . SER A 1 76  ? -3.229  -1.912  3.208   1.00 95.02 76  A 1 
ATOM 524  O O   . SER A 1 76  ? -3.581  -1.568  4.334   1.00 93.98 76  A 1 
ATOM 525  C CB  . SER A 1 76  ? -2.953  -4.281  2.518   1.00 95.20 76  A 1 
ATOM 526  O OG  . SER A 1 76  ? -3.411  -5.359  1.733   1.00 85.86 76  A 1 
ATOM 527  N N   . GLY A 1 77  ? -2.273  -1.262  2.537   1.00 95.35 77  A 1 
ATOM 528  C CA  . GLY A 1 77  ? -1.569  -0.097  3.072   1.00 94.74 77  A 1 
ATOM 529  C C   . GLY A 1 77  ? -2.469  1.126   3.224   1.00 94.44 77  A 1 
ATOM 530  O O   . GLY A 1 77  ? -2.428  1.801   4.253   1.00 93.59 77  A 1 
ATOM 531  N N   . ILE A 1 78  ? -3.317  1.383   2.225   1.00 95.39 78  A 1 
ATOM 532  C CA  . ILE A 1 78  ? -4.246  2.521   2.248   1.00 95.17 78  A 1 
ATOM 533  C C   . ILE A 1 78  ? -5.259  2.373   3.394   1.00 94.28 78  A 1 
ATOM 534  O O   . ILE A 1 78  ? -5.517  3.339   4.109   1.00 93.11 78  A 1 
ATOM 535  C CB  . ILE A 1 78  ? -4.941  2.681   0.877   1.00 95.76 78  A 1 
ATOM 536  C CG1 . ILE A 1 78  ? -3.907  3.024   -0.222  1.00 94.61 78  A 1 
ATOM 537  C CG2 . ILE A 1 78  ? -6.014  3.783   0.933   1.00 94.27 78  A 1 
ATOM 538  C CD1 . ILE A 1 78  ? -4.431  2.862   -1.656  1.00 91.81 78  A 1 
ATOM 539  N N   . PHE A 1 79  ? -5.804  1.168   3.599   1.00 94.37 79  A 1 
ATOM 540  C CA  . PHE A 1 79  ? -6.855  0.916   4.581   1.00 93.66 79  A 1 
ATOM 541  C C   . PHE A 1 79  ? -6.334  0.863   6.019   1.00 92.51 79  A 1 
ATOM 542  O O   . PHE A 1 79  ? -6.945  1.453   6.905   1.00 90.86 79  A 1 
ATOM 543  C CB  . PHE A 1 79  ? -7.590  -0.380  4.222   1.00 93.82 79  A 1 
ATOM 544  C CG  . PHE A 1 79  ? -8.420  -0.359  2.945   1.00 94.32 79  A 1 
ATOM 545  C CD1 . PHE A 1 79  ? -8.685  0.833   2.236   1.00 91.18 79  A 1 
ATOM 546  C CD2 . PHE A 1 79  ? -8.983  -1.567  2.484   1.00 91.63 79  A 1 
ATOM 547  C CE1 . PHE A 1 79  ? -9.489  0.815   1.087   1.00 90.89 79  A 1 
ATOM 548  C CE2 . PHE A 1 79  ? -9.791  -1.583  1.336   1.00 90.95 79  A 1 
ATOM 549  C CZ  . PHE A 1 79  ? -10.045 -0.390  0.636   1.00 92.28 79  A 1 
ATOM 550  N N   . PHE A 1 80  ? -5.203  0.200   6.255   1.00 92.86 80  A 1 
ATOM 551  C CA  . PHE A 1 80  ? -4.727  -0.105  7.610   1.00 92.02 80  A 1 
ATOM 552  C C   . PHE A 1 80  ? -3.499  0.703   8.039   1.00 91.13 80  A 1 
ATOM 553  O O   . PHE A 1 80  ? -3.058  0.606   9.184   1.00 89.12 80  A 1 
ATOM 554  C CB  . PHE A 1 80  ? -4.497  -1.612  7.715   1.00 91.81 80  A 1 
ATOM 555  C CG  . PHE A 1 80  ? -5.665  -2.461  7.235   1.00 92.31 80  A 1 
ATOM 556  C CD1 . PHE A 1 80  ? -6.953  -2.256  7.765   1.00 89.13 80  A 1 
ATOM 557  C CD2 . PHE A 1 80  ? -5.472  -3.432  6.238   1.00 89.81 80  A 1 
ATOM 558  C CE1 . PHE A 1 80  ? -8.040  -3.010  7.292   1.00 88.52 80  A 1 
ATOM 559  C CE2 . PHE A 1 80  ? -6.560  -4.187  5.770   1.00 88.50 80  A 1 
ATOM 560  C CZ  . PHE A 1 80  ? -7.848  -3.974  6.296   1.00 90.12 80  A 1 
ATOM 561  N N   . GLY A 1 81  ? -2.948  1.523   7.141   1.00 91.06 81  A 1 
ATOM 562  C CA  . GLY A 1 81  ? -1.696  2.239   7.357   1.00 90.79 81  A 1 
ATOM 563  C C   . GLY A 1 81  ? -0.461  1.403   7.001   1.00 91.92 81  A 1 
ATOM 564  O O   . GLY A 1 81  ? -0.569  0.215   6.678   1.00 91.38 81  A 1 
ATOM 565  N N   . PRO A 1 82  ? 0.743   2.017   7.040   1.00 91.94 82  A 1 
ATOM 566  C CA  . PRO A 1 82  ? 1.943   1.414   6.467   1.00 92.08 82  A 1 
ATOM 567  C C   . PRO A 1 82  ? 2.354   0.107   7.151   1.00 92.77 82  A 1 
ATOM 568  O O   . PRO A 1 82  ? 2.618   -0.879  6.471   1.00 92.09 82  A 1 
ATOM 569  C CB  . PRO A 1 82  ? 3.026   2.497   6.575   1.00 90.89 82  A 1 
ATOM 570  C CG  . PRO A 1 82  ? 2.525   3.433   7.676   1.00 88.61 82  A 1 
ATOM 571  C CD  . PRO A 1 82  ? 1.012   3.356   7.527   1.00 91.27 82  A 1 
ATOM 572  N N   . ILE A 1 83  ? 2.385   0.055   8.481   1.00 92.06 83  A 1 
ATOM 573  C CA  . ILE A 1 83  ? 2.879   -1.115  9.221   1.00 91.44 83  A 1 
ATOM 574  C C   . ILE A 1 83  ? 1.837   -2.239  9.220   1.00 92.17 83  A 1 
ATOM 575  O O   . ILE A 1 83  ? 2.142   -3.362  8.821   1.00 92.16 83  A 1 
ATOM 576  C CB  . ILE A 1 83  ? 3.319   -0.723  10.652  1.00 90.24 83  A 1 
ATOM 577  C CG1 . ILE A 1 83  ? 4.455   0.328   10.591  1.00 86.28 83  A 1 
ATOM 578  C CG2 . ILE A 1 83  ? 3.770   -1.971  11.436  1.00 84.32 83  A 1 
ATOM 579  C CD1 . ILE A 1 83  ? 4.889   0.873   11.960  1.00 75.62 83  A 1 
ATOM 580  N N   . ALA A 1 84  ? 0.599   -1.947  9.626   1.00 91.14 84  A 1 
ATOM 581  C CA  . ALA A 1 84  ? -0.464  -2.946  9.683   1.00 91.07 84  A 1 
ATOM 582  C C   . ALA A 1 84  ? -0.828  -3.470  8.283   1.00 92.82 84  A 1 
ATOM 583  O O   . ALA A 1 84  ? -1.011  -4.674  8.102   1.00 93.08 84  A 1 
ATOM 584  C CB  . ALA A 1 84  ? -1.670  -2.337  10.403  1.00 89.86 84  A 1 
ATOM 585  N N   . GLY A 1 85  ? -0.848  -2.594  7.271   1.00 92.56 85  A 1 
ATOM 586  C CA  . GLY A 1 85  ? -1.055  -2.974  5.877   1.00 93.02 85  A 1 
ATOM 587  C C   . GLY A 1 85  ? 0.069   -3.844  5.318   1.00 94.61 85  A 1 
ATOM 588  O O   . GLY A 1 85  ? -0.204  -4.830  4.635   1.00 94.82 85  A 1 
ATOM 589  N N   . ALA A 1 86  ? 1.331   -3.538  5.650   1.00 93.43 86  A 1 
ATOM 590  C CA  . ALA A 1 86  ? 2.470   -4.366  5.263   1.00 93.83 86  A 1 
ATOM 591  C C   . ALA A 1 86  ? 2.394   -5.766  5.887   1.00 94.24 86  A 1 
ATOM 592  O O   . ALA A 1 86  ? 2.545   -6.752  5.173   1.00 94.11 86  A 1 
ATOM 593  C CB  . ALA A 1 86  ? 3.767   -3.656  5.642   1.00 94.26 86  A 1 
ATOM 594  N N   . LEU A 1 87  ? 2.097   -5.871  7.190   1.00 95.03 87  A 1 
ATOM 595  C CA  . LEU A 1 87  ? 1.925   -7.158  7.872   1.00 94.49 87  A 1 
ATOM 596  C C   . LEU A 1 87  ? 0.746   -7.958  7.305   1.00 94.79 87  A 1 
ATOM 597  O O   . LEU A 1 87  ? 0.865   -9.161  7.078   1.00 94.55 87  A 1 
ATOM 598  C CB  . LEU A 1 87  ? 1.725   -6.917  9.379   1.00 93.89 87  A 1 
ATOM 599  C CG  . LEU A 1 87  ? 2.976   -6.413  10.121  1.00 88.52 87  A 1 
ATOM 600  C CD1 . LEU A 1 87  ? 2.603   -6.081  11.565  1.00 82.55 87  A 1 
ATOM 601  C CD2 . LEU A 1 87  ? 4.100   -7.449  10.140  1.00 82.41 87  A 1 
ATOM 602  N N   . CYS A 1 88  ? -0.368  -7.288  7.016   1.00 94.25 88  A 1 
ATOM 603  C CA  . CYS A 1 88  ? -1.533  -7.880  6.373   1.00 94.57 88  A 1 
ATOM 604  C C   . CYS A 1 88  ? -1.183  -8.454  4.990   1.00 95.58 88  A 1 
ATOM 605  O O   . CYS A 1 88  ? -1.467  -9.621  4.702   1.00 95.34 88  A 1 
ATOM 606  C CB  . CYS A 1 88  ? -2.601  -6.787  6.289   1.00 93.68 88  A 1 
ATOM 607  S SG  . CYS A 1 88  ? -4.075  -7.410  5.460   1.00 89.51 88  A 1 
ATOM 608  N N   . SER A 1 89  ? -0.494  -7.667  4.149   1.00 95.15 89  A 1 
ATOM 609  C CA  . SER A 1 89  ? -0.066  -8.104  2.820   1.00 95.22 89  A 1 
ATOM 610  C C   . SER A 1 89  ? 1.035   -9.168  2.874   1.00 95.37 89  A 1 
ATOM 611  O O   . SER A 1 89  ? 1.079   -10.027 2.001   1.00 94.69 89  A 1 
ATOM 612  C CB  . SER A 1 89  ? 0.393   -6.899  2.002   1.00 95.31 89  A 1 
ATOM 613  O OG  . SER A 1 89  ? 0.412   -7.241  0.637   1.00 86.01 89  A 1 
ATOM 614  N N   . ALA A 1 90  ? 1.900   -9.151  3.897   1.00 95.46 90  A 1 
ATOM 615  C CA  . ALA A 1 90  ? 2.895   -10.192 4.130   1.00 94.87 90  A 1 
ATOM 616  C C   . ALA A 1 90  ? 2.229   -11.533 4.450   1.00 94.86 90  A 1 
ATOM 617  O O   . ALA A 1 90  ? 2.517   -12.531 3.793   1.00 94.45 90  A 1 
ATOM 618  C CB  . ALA A 1 90  ? 3.834   -9.766  5.270   1.00 94.98 90  A 1 
ATOM 619  N N   . ALA A 1 91  ? 1.301   -11.545 5.413   1.00 96.00 91  A 1 
ATOM 620  C CA  . ALA A 1 91  ? 0.576   -12.747 5.799   1.00 95.45 91  A 1 
ATOM 621  C C   . ALA A 1 91  ? -0.255  -13.304 4.632   1.00 95.13 91  A 1 
ATOM 622  O O   . ALA A 1 91  ? -0.124  -14.478 4.287   1.00 94.18 91  A 1 
ATOM 623  C CB  . ALA A 1 91  ? -0.292  -12.419 7.020   1.00 95.28 91  A 1 
ATOM 624  N N   . GLY A 1 92  ? -1.045  -12.442 3.968   1.00 95.10 92  A 1 
ATOM 625  C CA  . GLY A 1 92  ? -1.857  -12.840 2.819   1.00 93.97 92  A 1 
ATOM 626  C C   . GLY A 1 92  ? -1.022  -13.302 1.623   1.00 94.03 92  A 1 
ATOM 627  O O   . GLY A 1 92  ? -1.346  -14.307 0.995   1.00 92.69 92  A 1 
ATOM 628  N N   . GLY A 1 93  ? 0.094   -12.621 1.323   1.00 94.26 93  A 1 
ATOM 629  C CA  . GLY A 1 93  ? 0.996   -12.978 0.228   1.00 92.61 93  A 1 
ATOM 630  C C   . GLY A 1 93  ? 1.779   -14.264 0.485   1.00 92.51 93  A 1 
ATOM 631  O O   . GLY A 1 93  ? 1.958   -15.057 -0.439  1.00 91.03 93  A 1 
ATOM 632  N N   . LEU A 1 94  ? 2.210   -14.512 1.732   1.00 93.73 94  A 1 
ATOM 633  C CA  . LEU A 1 94  ? 2.889   -15.758 2.107   1.00 92.96 94  A 1 
ATOM 634  C C   . LEU A 1 94  ? 1.934   -16.954 1.980   1.00 92.66 94  A 1 
ATOM 635  O O   . LEU A 1 94  ? 2.255   -17.918 1.287   1.00 92.31 94  A 1 
ATOM 636  C CB  . LEU A 1 94  ? 3.489   -15.595 3.513   1.00 93.04 94  A 1 
ATOM 637  C CG  . LEU A 1 94  ? 4.319   -16.807 3.986   1.00 86.22 94  A 1 
ATOM 638  C CD1 . LEU A 1 94  ? 5.454   -16.330 4.888   1.00 78.23 94  A 1 
ATOM 639  C CD2 . LEU A 1 94  ? 3.487   -17.810 4.789   1.00 80.16 94  A 1 
ATOM 640  N N   . VAL A 1 95  ? 0.742   -16.863 2.577   1.00 94.50 95  A 1 
ATOM 641  C CA  . VAL A 1 95  ? -0.282  -17.914 2.466   1.00 93.95 95  A 1 
ATOM 642  C C   . VAL A 1 95  ? -0.725  -18.091 1.010   1.00 93.15 95  A 1 
ATOM 643  O O   . VAL A 1 95  ? -0.816  -19.220 0.531   1.00 91.75 95  A 1 
ATOM 644  C CB  . VAL A 1 95  ? -1.480  -17.604 3.388   1.00 93.93 95  A 1 
ATOM 645  C CG1 . VAL A 1 95  ? -2.627  -18.604 3.216   1.00 90.73 95  A 1 
ATOM 646  C CG2 . VAL A 1 95  ? -1.056  -17.651 4.864   1.00 90.27 95  A 1 
ATOM 647  N N   . GLY A 1 96  ? -0.927  -16.990 0.277   1.00 92.75 96  A 1 
ATOM 648  C CA  . GLY A 1 96  ? -1.277  -17.009 -1.141  1.00 90.26 96  A 1 
ATOM 649  C C   . GLY A 1 96  ? -0.236  -17.719 -2.008  1.00 89.93 96  A 1 
ATOM 650  O O   . GLY A 1 96  ? -0.601  -18.538 -2.851  1.00 88.47 96  A 1 
ATOM 651  N N   . SER A 1 97  ? 1.061   -17.485 -1.752  1.00 91.11 97  A 1 
ATOM 652  C CA  . SER A 1 97  ? 2.165   -18.154 -2.463  1.00 89.25 97  A 1 
ATOM 653  C C   . SER A 1 97  ? 2.233   -19.660 -2.177  1.00 88.56 97  A 1 
ATOM 654  O O   . SER A 1 97  ? 2.690   -20.421 -3.026  1.00 86.35 97  A 1 
ATOM 655  C CB  . SER A 1 97  ? 3.511   -17.523 -2.093  1.00 88.26 97  A 1 
ATOM 656  O OG  . SER A 1 97  ? 3.542   -16.143 -2.417  1.00 78.68 97  A 1 
ATOM 657  N N   . LEU A 1 98  ? 1.770   -20.107 -0.999  1.00 91.62 98  A 1 
ATOM 658  C CA  . LEU A 1 98  ? 1.681   -21.530 -0.653  1.00 91.38 98  A 1 
ATOM 659  C C   . LEU A 1 98  ? 0.478   -22.218 -1.315  1.00 91.13 98  A 1 
ATOM 660  O O   . LEU A 1 98  ? 0.589   -23.362 -1.745  1.00 89.67 98  A 1 
ATOM 661  C CB  . LEU A 1 98  ? 1.616   -21.691 0.877   1.00 92.00 98  A 1 
ATOM 662  C CG  . LEU A 1 98  ? 2.899   -21.288 1.633   1.00 89.45 98  A 1 
ATOM 663  C CD1 . LEU A 1 98  ? 2.640   -21.352 3.140   1.00 83.68 98  A 1 
ATOM 664  C CD2 . LEU A 1 98  ? 4.080   -22.202 1.310   1.00 84.44 98  A 1 
ATOM 665  N N   . ILE A 1 99  ? -0.664  -21.519 -1.408  1.00 92.54 99  A 1 
ATOM 666  C CA  . ILE A 1 99  ? -1.903  -22.063 -1.995  1.00 91.23 99  A 1 
ATOM 667  C C   . ILE A 1 99  ? -1.846  -22.042 -3.529  1.00 90.17 99  A 1 
ATOM 668  O O   . ILE A 1 99  ? -2.341  -22.961 -4.180  1.00 87.25 99  A 1 
ATOM 669  C CB  . ILE A 1 99  ? -3.130  -21.290 -1.452  1.00 90.23 99  A 1 
ATOM 670  C CG1 . ILE A 1 99  ? -3.263  -21.454 0.080   1.00 83.48 99  A 1 
ATOM 671  C CG2 . ILE A 1 99  ? -4.431  -21.773 -2.117  1.00 79.90 99  A 1 
ATOM 672  C CD1 . ILE A 1 99  ? -4.284  -20.493 0.720   1.00 76.54 99  A 1 
ATOM 673  N N   . ALA A 1 100 ? -1.240  -21.006 -4.123  1.00 88.29 100 A 1 
ATOM 674  C CA  . ALA A 1 100 ? -1.150  -20.804 -5.566  1.00 86.63 100 A 1 
ATOM 675  C C   . ALA A 1 100 ? 0.315   -20.650 -6.027  1.00 86.05 100 A 1 
ATOM 676  O O   . ALA A 1 100 ? 0.730   -19.551 -6.411  1.00 83.50 100 A 1 
ATOM 677  C CB  . ALA A 1 100 ? -2.049  -19.619 -5.941  1.00 84.99 100 A 1 
ATOM 678  N N   . PRO A 1 101 ? 1.116   -21.736 -6.045  1.00 86.77 101 A 1 
ATOM 679  C CA  . PRO A 1 101 ? 2.540   -21.685 -6.407  1.00 85.13 101 A 1 
ATOM 680  C C   . PRO A 1 101 ? 2.815   -21.130 -7.810  1.00 83.81 101 A 1 
ATOM 681  O O   . PRO A 1 101 ? 3.874   -20.558 -8.049  1.00 79.44 101 A 1 
ATOM 682  C CB  . PRO A 1 101 ? 3.044   -23.128 -6.286  1.00 83.86 101 A 1 
ATOM 683  C CG  . PRO A 1 101 ? 2.088   -23.763 -5.283  1.00 83.05 101 A 1 
ATOM 684  C CD  . PRO A 1 101 ? 0.764   -23.077 -5.601  1.00 87.13 101 A 1 
ATOM 685  N N   . HIS A 1 102 ? 1.853   -21.233 -8.730  1.00 83.44 102 A 1 
ATOM 686  C CA  . HIS A 1 102 ? 1.951   -20.694 -10.091 1.00 80.65 102 A 1 
ATOM 687  C C   . HIS A 1 102 ? 2.018   -19.154 -10.147 1.00 79.38 102 A 1 
ATOM 688  O O   . HIS A 1 102 ? 2.477   -18.602 -11.143 1.00 75.67 102 A 1 
ATOM 689  C CB  . HIS A 1 102 ? 0.770   -21.222 -10.923 1.00 79.27 102 A 1 
ATOM 690  C CG  . HIS A 1 102 ? -0.579  -20.727 -10.452 1.00 74.31 102 A 1 
ATOM 691  N ND1 . HIS A 1 102 ? -1.352  -21.270 -9.449  1.00 66.17 102 A 1 
ATOM 692  C CD2 . HIS A 1 102 ? -1.260  -19.649 -10.944 1.00 66.06 102 A 1 
ATOM 693  C CE1 . HIS A 1 102 ? -2.474  -20.539 -9.341  1.00 63.38 102 A 1 
ATOM 694  N NE2 . HIS A 1 102 ? -2.460  -19.537 -10.232 1.00 65.51 102 A 1 
ATOM 695  N N   . THR A 1 103 ? 1.594   -18.457 -9.093  1.00 80.21 103 A 1 
ATOM 696  C CA  . THR A 1 103 ? 1.729   -16.990 -8.970  1.00 78.57 103 A 1 
ATOM 697  C C   . THR A 1 103 ? 2.999   -16.574 -8.224  1.00 78.46 103 A 1 
ATOM 698  O O   . THR A 1 103 ? 3.367   -15.398 -8.221  1.00 73.85 103 A 1 
ATOM 699  C CB  . THR A 1 103 ? 0.498   -16.362 -8.299  1.00 75.13 103 A 1 
ATOM 700  O OG1 . THR A 1 103 ? 0.365   -16.758 -6.953  1.00 70.52 103 A 1 
ATOM 701  C CG2 . THR A 1 103 ? -0.799  -16.712 -9.016  1.00 70.74 103 A 1 
ATOM 702  N N   . ALA A 1 104 ? 3.687   -17.531 -7.606  1.00 78.40 104 A 1 
ATOM 703  C CA  . ALA A 1 104 ? 4.846   -17.308 -6.761  1.00 77.46 104 A 1 
ATOM 704  C C   . ALA A 1 104 ? 6.152   -17.399 -7.567  1.00 78.43 104 A 1 
ATOM 705  O O   . ALA A 1 104 ? 6.930   -18.336 -7.427  1.00 75.31 104 A 1 
ATOM 706  C CB  . ALA A 1 104 ? 4.769   -18.300 -5.595  1.00 73.06 104 A 1 
ATOM 707  N N   . TRP A 1 105 ? 6.419   -16.398 -8.408  1.00 81.58 105 A 1 
ATOM 708  C CA  . TRP A 1 105 ? 7.578   -16.405 -9.309  1.00 80.51 105 A 1 
ATOM 709  C C   . TRP A 1 105 ? 8.951   -16.362 -8.603  1.00 80.02 105 A 1 
ATOM 710  O O   . TRP A 1 105 ? 9.944   -16.811 -9.167  1.00 75.28 105 A 1 
ATOM 711  C CB  . TRP A 1 105 ? 7.429   -15.255 -10.304 1.00 77.47 105 A 1 
ATOM 712  C CG  . TRP A 1 105 ? 7.550   -13.890 -9.710  1.00 75.10 105 A 1 
ATOM 713  C CD1 . TRP A 1 105 ? 6.546   -13.155 -9.188  1.00 71.80 105 A 1 
ATOM 714  C CD2 . TRP A 1 105 ? 8.749   -13.072 -9.603  1.00 76.62 105 A 1 
ATOM 715  N NE1 . TRP A 1 105 ? 7.034   -11.932 -8.773  1.00 68.90 105 A 1 
ATOM 716  C CE2 . TRP A 1 105 ? 8.386   -11.820 -9.020  1.00 74.06 105 A 1 
ATOM 717  C CE3 . TRP A 1 105 ? 10.098  -13.251 -9.966  1.00 67.61 105 A 1 
ATOM 718  C CZ2 . TRP A 1 105 ? 9.316   -10.788 -8.827  1.00 69.40 105 A 1 
ATOM 719  C CZ3 . TRP A 1 105 ? 11.040  -12.226 -9.768  1.00 68.06 105 A 1 
ATOM 720  C CH2 . TRP A 1 105 ? 10.654  -10.996 -9.207  1.00 66.98 105 A 1 
ATOM 721  N N   . MET A 1 106 ? 9.007   -15.899 -7.347  1.00 80.96 106 A 1 
ATOM 722  C CA  . MET A 1 106 ? 10.176  -16.016 -6.446  1.00 81.81 106 A 1 
ATOM 723  C C   . MET A 1 106 ? 9.981   -17.097 -5.364  1.00 82.28 106 A 1 
ATOM 724  O O   . MET A 1 106 ? 10.591  -17.028 -4.287  1.00 76.35 106 A 1 
ATOM 725  C CB  . MET A 1 106 ? 10.511  -14.663 -5.792  1.00 79.85 106 A 1 
ATOM 726  C CG  . MET A 1 106 ? 10.868  -13.556 -6.773  1.00 78.28 106 A 1 
ATOM 727  S SD  . MET A 1 106 ? 11.491  -12.057 -5.967  1.00 75.69 106 A 1 
ATOM 728  C CE  . MET A 1 106 ? 10.029  -11.518 -5.053  1.00 66.00 106 A 1 
ATOM 729  N N   . GLY A 1 107 ? 9.083   -18.050 -5.583  1.00 83.90 107 A 1 
ATOM 730  C CA  . GLY A 1 107 ? 8.635   -18.969 -4.543  1.00 83.67 107 A 1 
ATOM 731  C C   . GLY A 1 107 ? 7.959   -18.205 -3.390  1.00 85.10 107 A 1 
ATOM 732  O O   . GLY A 1 107 ? 7.320   -17.172 -3.590  1.00 82.76 107 A 1 
ATOM 733  N N   . ILE A 1 108 ? 8.140   -18.702 -2.156  1.00 86.89 108 A 1 
ATOM 734  C CA  . ILE A 1 108 ? 7.535   -18.092 -0.959  1.00 87.17 108 A 1 
ATOM 735  C C   . ILE A 1 108 ? 7.932   -16.619 -0.760  1.00 87.93 108 A 1 
ATOM 736  O O   . ILE A 1 108 ? 7.172   -15.858 -0.182  1.00 84.75 108 A 1 
ATOM 737  C CB  . ILE A 1 108 ? 7.859   -18.918 0.305   1.00 84.92 108 A 1 
ATOM 738  C CG1 . ILE A 1 108 ? 9.377   -19.005 0.582   1.00 77.90 108 A 1 
ATOM 739  C CG2 . ILE A 1 108 ? 7.218   -20.316 0.188   1.00 75.00 108 A 1 
ATOM 740  C CD1 . ILE A 1 108 ? 9.723   -19.640 1.936   1.00 69.12 108 A 1 
ATOM 741  N N   . TRP A 1 109 ? 9.073   -16.177 -1.275  1.00 88.72 109 A 1 
ATOM 742  C CA  . TRP A 1 109 ? 9.583   -14.807 -1.130  1.00 88.51 109 A 1 
ATOM 743  C C   . TRP A 1 109 ? 8.817   -13.767 -1.953  1.00 88.78 109 A 1 
ATOM 744  O O   . TRP A 1 109 ? 8.992   -12.569 -1.734  1.00 85.48 109 A 1 
ATOM 745  C CB  . TRP A 1 109 ? 11.075  -14.792 -1.454  1.00 87.90 109 A 1 
ATOM 746  C CG  . TRP A 1 109 ? 11.892  -15.709 -0.595  1.00 87.29 109 A 1 
ATOM 747  C CD1 . TRP A 1 109 ? 12.481  -16.861 -0.992  1.00 81.35 109 A 1 
ATOM 748  C CD2 . TRP A 1 109 ? 12.192  -15.583 0.830   1.00 83.21 109 A 1 
ATOM 749  N NE1 . TRP A 1 109 ? 13.125  -17.453 0.077   1.00 78.70 109 A 1 
ATOM 750  C CE2 . TRP A 1 109 ? 12.979  -16.703 1.227   1.00 81.98 109 A 1 
ATOM 751  C CE3 . TRP A 1 109 ? 11.874  -14.629 1.821   1.00 77.32 109 A 1 
ATOM 752  C CZ2 . TRP A 1 109 ? 13.435  -16.873 2.543   1.00 80.19 109 A 1 
ATOM 753  C CZ3 . TRP A 1 109 ? 12.327  -14.792 3.143   1.00 73.03 109 A 1 
ATOM 754  C CH2 . TRP A 1 109 ? 13.110  -15.909 3.506   1.00 72.81 109 A 1 
ATOM 755  N N   . THR A 1 110 ? 7.915   -14.186 -2.835  1.00 89.58 110 A 1 
ATOM 756  C CA  . THR A 1 110 ? 7.072   -13.286 -3.646  1.00 88.93 110 A 1 
ATOM 757  C C   . THR A 1 110 ? 6.252   -12.317 -2.783  1.00 89.81 110 A 1 
ATOM 758  O O   . THR A 1 110 ? 5.982   -11.190 -3.205  1.00 88.22 110 A 1 
ATOM 759  C CB  . THR A 1 110 ? 6.144   -14.105 -4.559  1.00 86.84 110 A 1 
ATOM 760  O OG1 . THR A 1 110 ? 6.913   -15.015 -5.311  1.00 79.48 110 A 1 
ATOM 761  C CG2 . THR A 1 110 ? 5.383   -13.256 -5.573  1.00 79.51 110 A 1 
ATOM 762  N N   . PHE A 1 111 ? 5.937   -12.695 -1.535  1.00 90.65 111 A 1 
ATOM 763  C CA  . PHE A 1 111 ? 5.203   -11.827 -0.607  1.00 91.87 111 A 1 
ATOM 764  C C   . PHE A 1 111 ? 5.920   -10.501 -0.296  1.00 93.18 111 A 1 
ATOM 765  O O   . PHE A 1 111 ? 5.251   -9.518  0.033   1.00 92.82 111 A 1 
ATOM 766  C CB  . PHE A 1 111 ? 4.889   -12.586 0.690   1.00 91.73 111 A 1 
ATOM 767  C CG  . PHE A 1 111 ? 6.017   -12.625 1.708   1.00 93.29 111 A 1 
ATOM 768  C CD1 . PHE A 1 111 ? 6.907   -13.717 1.753   1.00 91.49 111 A 1 
ATOM 769  C CD2 . PHE A 1 111 ? 6.186   -11.565 2.614   1.00 92.56 111 A 1 
ATOM 770  C CE1 . PHE A 1 111 ? 7.961   -13.735 2.685   1.00 91.21 111 A 1 
ATOM 771  C CE2 . PHE A 1 111 ? 7.245   -11.580 3.539   1.00 91.45 111 A 1 
ATOM 772  C CZ  . PHE A 1 111 ? 8.136   -12.664 3.575   1.00 91.20 111 A 1 
ATOM 773  N N   . ILE A 1 112 ? 7.248   -10.435 -0.410  1.00 93.66 112 A 1 
ATOM 774  C CA  . ILE A 1 112 ? 8.050   -9.235  -0.120  1.00 94.07 112 A 1 
ATOM 775  C C   . ILE A 1 112 ? 7.612   -8.058  -0.996  1.00 93.99 112 A 1 
ATOM 776  O O   . ILE A 1 112 ? 7.526   -6.924  -0.520  1.00 93.57 112 A 1 
ATOM 777  C CB  . ILE A 1 112 ? 9.560   -9.534  -0.300  1.00 93.98 112 A 1 
ATOM 778  C CG1 . ILE A 1 112 ? 10.025  -10.563 0.760   1.00 91.04 112 A 1 
ATOM 779  C CG2 . ILE A 1 112 ? 10.408  -8.255  -0.200  1.00 90.24 112 A 1 
ATOM 780  C CD1 . ILE A 1 112 ? 11.471  -11.049 0.581   1.00 82.52 112 A 1 
ATOM 781  N N   . ILE A 1 113 ? 7.276   -8.314  -2.262  1.00 93.73 113 A 1 
ATOM 782  C CA  . ILE A 1 113 ? 6.820   -7.278  -3.194  1.00 93.22 113 A 1 
ATOM 783  C C   . ILE A 1 113 ? 5.479   -6.711  -2.734  1.00 94.33 113 A 1 
ATOM 784  O O   . ILE A 1 113 ? 5.333   -5.495  -2.620  1.00 94.44 113 A 1 
ATOM 785  C CB  . ILE A 1 113 ? 6.721   -7.828  -4.631  1.00 91.44 113 A 1 
ATOM 786  C CG1 . ILE A 1 113 ? 8.098   -8.361  -5.087  1.00 89.15 113 A 1 
ATOM 787  C CG2 . ILE A 1 113 ? 6.219   -6.728  -5.587  1.00 88.91 113 A 1 
ATOM 788  C CD1 . ILE A 1 113 ? 8.045   -9.015  -6.466  1.00 79.41 113 A 1 
ATOM 789  N N   . GLY A 1 114 ? 4.512   -7.578  -2.414  1.00 94.26 114 A 1 
ATOM 790  C CA  . GLY A 1 114 ? 3.206   -7.167  -1.892  1.00 94.37 114 A 1 
ATOM 791  C C   . GLY A 1 114 ? 3.326   -6.387  -0.585  1.00 95.72 114 A 1 
ATOM 792  O O   . GLY A 1 114 ? 2.704   -5.336  -0.424  1.00 95.83 114 A 1 
ATOM 793  N N   . THR A 1 115 ? 4.204   -6.833  0.315   1.00 95.03 115 A 1 
ATOM 794  C CA  . THR A 1 115 ? 4.509   -6.171  1.593   1.00 95.55 115 A 1 
ATOM 795  C C   . THR A 1 115 ? 5.076   -4.771  1.378   1.00 96.06 115 A 1 
ATOM 796  O O   . THR A 1 115 ? 4.598   -3.806  1.974   1.00 95.83 115 A 1 
ATOM 797  C CB  . THR A 1 115 ? 5.517   -7.003  2.397   1.00 95.46 115 A 1 
ATOM 798  O OG1 . THR A 1 115 ? 5.032   -8.312  2.560   1.00 90.06 115 A 1 
ATOM 799  C CG2 . THR A 1 115 ? 5.769   -6.440  3.792   1.00 91.02 115 A 1 
ATOM 800  N N   . THR A 1 116 ? 6.060   -4.644  0.489   1.00 95.78 116 A 1 
ATOM 801  C CA  . THR A 1 116 ? 6.702   -3.359  0.168   1.00 96.08 116 A 1 
ATOM 802  C C   . THR A 1 116 ? 5.727   -2.406  -0.526  1.00 96.21 116 A 1 
ATOM 803  O O   . THR A 1 116 ? 5.696   -1.212  -0.223  1.00 95.78 116 A 1 
ATOM 804  C CB  . THR A 1 116 ? 7.940   -3.583  -0.710  1.00 95.85 116 A 1 
ATOM 805  O OG1 . THR A 1 116 ? 8.805   -4.519  -0.114  1.00 90.23 116 A 1 
ATOM 806  C CG2 . THR A 1 116 ? 8.750   -2.302  -0.892  1.00 90.81 116 A 1 
ATOM 807  N N   . THR A 1 117 ? 4.881   -2.931  -1.416  1.00 96.33 117 A 1 
ATOM 808  C CA  . THR A 1 117 ? 3.789   -2.189  -2.063  1.00 96.14 117 A 1 
ATOM 809  C C   . THR A 1 117 ? 2.806   -1.641  -1.031  1.00 96.65 117 A 1 
ATOM 810  O O   . THR A 1 117 ? 2.530   -0.441  -1.028  1.00 96.43 117 A 1 
ATOM 811  C CB  . THR A 1 117 ? 3.051   -3.091  -3.066  1.00 95.45 117 A 1 
ATOM 812  O OG1 . THR A 1 117 ? 3.925   -3.485  -4.092  1.00 93.10 117 A 1 
ATOM 813  C CG2 . THR A 1 117 ? 1.872   -2.410  -3.746  1.00 93.20 117 A 1 
ATOM 814  N N   . ALA A 1 118 ? 2.332   -2.488  -0.109  1.00 95.88 118 A 1 
ATOM 815  C CA  . ALA A 1 118 ? 1.416   -2.090  0.955   1.00 95.83 118 A 1 
ATOM 816  C C   . ALA A 1 118 ? 2.052   -1.067  1.906   1.00 95.72 118 A 1 
ATOM 817  O O   . ALA A 1 118 ? 1.436   -0.055  2.235   1.00 95.43 118 A 1 
ATOM 818  C CB  . ALA A 1 118 ? 0.972   -3.345  1.712   1.00 95.91 118 A 1 
ATOM 819  N N   . PHE A 1 119 ? 3.312   -1.279  2.298   1.00 95.91 119 A 1 
ATOM 820  C CA  . PHE A 1 119 ? 4.040   -0.329  3.131   1.00 95.64 119 A 1 
ATOM 821  C C   . PHE A 1 119 ? 4.136   1.046   2.466   1.00 95.67 119 A 1 
ATOM 822  O O   . PHE A 1 119 ? 3.781   2.060   3.072   1.00 95.39 119 A 1 
ATOM 823  C CB  . PHE A 1 119 ? 5.433   -0.887  3.437   1.00 95.39 119 A 1 
ATOM 824  C CG  . PHE A 1 119 ? 6.257   0.045   4.300   1.00 95.16 119 A 1 
ATOM 825  C CD1 . PHE A 1 119 ? 7.264   0.840   3.724   1.00 93.32 119 A 1 
ATOM 826  C CD2 . PHE A 1 119 ? 5.991   0.138   5.677   1.00 94.19 119 A 1 
ATOM 827  C CE1 . PHE A 1 119 ? 8.008   1.720   4.528   1.00 93.54 119 A 1 
ATOM 828  C CE2 . PHE A 1 119 ? 6.733   1.016   6.480   1.00 93.92 119 A 1 
ATOM 829  C CZ  . PHE A 1 119 ? 7.744   1.807   5.908   1.00 94.12 119 A 1 
ATOM 830  N N   . THR A 1 120 ? 4.556   1.076   1.200   1.00 96.51 120 A 1 
ATOM 831  C CA  . THR A 1 120 ? 4.740   2.318   0.443   1.00 96.51 120 A 1 
ATOM 832  C C   . THR A 1 120 ? 3.409   3.032   0.214   1.00 96.06 120 A 1 
ATOM 833  O O   . THR A 1 120 ? 3.314   4.229   0.484   1.00 95.54 120 A 1 
ATOM 834  C CB  . THR A 1 120 ? 5.449   2.058   -0.890  1.00 96.65 120 A 1 
ATOM 835  O OG1 . THR A 1 120 ? 6.629   1.322   -0.682  1.00 92.05 120 A 1 
ATOM 836  C CG2 . THR A 1 120 ? 5.865   3.360   -1.575  1.00 91.96 120 A 1 
ATOM 837  N N   . SER A 1 121 ? 2.358   2.320   -0.211  1.00 96.80 121 A 1 
ATOM 838  C CA  . SER A 1 121 ? 1.024   2.912   -0.398  1.00 96.63 121 A 1 
ATOM 839  C C   . SER A 1 121 ? 0.442   3.449   0.910   1.00 96.04 121 A 1 
ATOM 840  O O   . SER A 1 121 ? -0.146  4.531   0.917   1.00 94.89 121 A 1 
ATOM 841  C CB  . SER A 1 121 ? 0.062   1.904   -1.033  1.00 96.47 121 A 1 
ATOM 842  O OG  . SER A 1 121 ? -0.143  0.792   -0.192  1.00 83.59 121 A 1 
ATOM 843  N N   . GLY A 1 122 ? 0.683   2.761   2.029   1.00 95.72 122 A 1 
ATOM 844  C CA  . GLY A 1 122 ? 0.324   3.225   3.362   1.00 94.55 122 A 1 
ATOM 845  C C   . GLY A 1 122 ? 1.072   4.496   3.760   1.00 94.11 122 A 1 
ATOM 846  O O   . GLY A 1 122 ? 0.457   5.438   4.251   1.00 93.11 122 A 1 
ATOM 847  N N   . CYS A 1 123 ? 2.384   4.577   3.488   1.00 94.88 123 A 1 
ATOM 848  C CA  . CYS A 1 123 ? 3.162   5.796   3.725   1.00 94.06 123 A 1 
ATOM 849  C C   . CYS A 1 123 ? 2.635   6.995   2.925   1.00 93.51 123 A 1 
ATOM 850  O O   . CYS A 1 123 ? 2.671   8.112   3.428   1.00 92.53 123 A 1 
ATOM 851  C CB  . CYS A 1 123 ? 4.634   5.549   3.372   1.00 94.07 123 A 1 
ATOM 852  S SG  . CYS A 1 123 ? 5.408   4.454   4.593   1.00 92.68 123 A 1 
ATOM 853  N N   . ILE A 1 124 ? 2.145   6.769   1.703   1.00 94.70 124 A 1 
ATOM 854  C CA  . ILE A 1 124 ? 1.566   7.819   0.854   1.00 94.75 124 A 1 
ATOM 855  C C   . ILE A 1 124 ? 0.199   8.254   1.395   1.00 93.96 124 A 1 
ATOM 856  O O   . ILE A 1 124 ? -0.036  9.444   1.597   1.00 93.01 124 A 1 
ATOM 857  C CB  . ILE A 1 124 ? 1.486   7.342   -0.614  1.00 95.55 124 A 1 
ATOM 858  C CG1 . ILE A 1 124 ? 2.880   6.997   -1.181  1.00 94.69 124 A 1 
ATOM 859  C CG2 . ILE A 1 124 ? 0.842   8.429   -1.495  1.00 94.00 124 A 1 
ATOM 860  C CD1 . ILE A 1 124 ? 2.837   6.186   -2.484  1.00 92.62 124 A 1 
ATOM 861  N N   . ALA A 1 125 ? -0.699  7.303   1.679   1.00 94.19 125 A 1 
ATOM 862  C CA  . ALA A 1 125 ? -2.073  7.583   2.097   1.00 93.20 125 A 1 
ATOM 863  C C   . ALA A 1 125 ? -2.158  8.266   3.472   1.00 91.66 125 A 1 
ATOM 864  O O   . ALA A 1 125 ? -2.945  9.194   3.671   1.00 89.80 125 A 1 
ATOM 865  C CB  . ALA A 1 125 ? -2.849  6.257   2.097   1.00 93.65 125 A 1 
ATOM 866  N N   . TRP A 1 126 ? -1.338  7.806   4.422   1.00 91.91 126 A 1 
ATOM 867  C CA  . TRP A 1 126 ? -1.340  8.269   5.813   1.00 89.73 126 A 1 
ATOM 868  C C   . TRP A 1 126 ? -0.252  9.303   6.104   1.00 87.96 126 A 1 
ATOM 869  O O   . TRP A 1 126 ? -0.188  9.851   7.212   1.00 83.25 126 A 1 
ATOM 870  C CB  . TRP A 1 126 ? -1.228  7.050   6.732   1.00 88.99 126 A 1 
ATOM 871  C CG  . TRP A 1 126 ? -2.385  6.093   6.655   1.00 88.88 126 A 1 
ATOM 872  C CD1 . TRP A 1 126 ? -2.618  5.189   5.680   1.00 86.65 126 A 1 
ATOM 873  C CD2 . TRP A 1 126 ? -3.492  5.955   7.595   1.00 88.72 126 A 1 
ATOM 874  N NE1 . TRP A 1 126 ? -3.786  4.503   5.947   1.00 86.32 126 A 1 
ATOM 875  C CE2 . TRP A 1 126 ? -4.360  4.928   7.120   1.00 87.78 126 A 1 
ATOM 876  C CE3 . TRP A 1 126 ? -3.835  6.592   8.808   1.00 87.11 126 A 1 
ATOM 877  C CZ2 . TRP A 1 126 ? -5.509  4.547   7.822   1.00 87.14 126 A 1 
ATOM 878  C CZ3 . TRP A 1 126 ? -4.985  6.216   9.517   1.00 85.58 126 A 1 
ATOM 879  C CH2 . TRP A 1 126 ? -5.824  5.192   9.032   1.00 85.51 126 A 1 
ATOM 880  N N   . GLY A 1 127 ? 0.610   9.581   5.114   1.00 88.64 127 A 1 
ATOM 881  C CA  . GLY A 1 127 ? 1.665   10.575  5.201   1.00 85.63 127 A 1 
ATOM 882  C C   . GLY A 1 127 ? 1.115   11.986  5.414   1.00 84.92 127 A 1 
ATOM 883  O O   . GLY A 1 127 ? 0.040   12.353  4.934   1.00 81.82 127 A 1 
ATOM 884  N N   . ARG A 1 128 ? 1.882   12.805  6.148   1.00 85.69 128 A 1 
ATOM 885  C CA  . ARG A 1 128 ? 1.619   14.238  6.317   1.00 83.82 128 A 1 
ATOM 886  C C   . ARG A 1 128 ? 2.852   15.030  5.899   1.00 84.99 128 A 1 
ATOM 887  O O   . ARG A 1 128 ? 3.960   14.623  6.257   1.00 80.72 128 A 1 
ATOM 888  C CB  . ARG A 1 128 ? 1.208   14.555  7.762   1.00 78.82 128 A 1 
ATOM 889  C CG  . ARG A 1 128 ? -0.161  13.950  8.113   1.00 70.68 128 A 1 
ATOM 890  C CD  . ARG A 1 128 ? -0.570  14.349  9.533   1.00 66.16 128 A 1 
ATOM 891  N NE  . ARG A 1 128 ? -1.891  13.799  9.883   1.00 60.45 128 A 1 
ATOM 892  C CZ  . ARG A 1 128 ? -2.477  13.858  11.068  1.00 51.61 128 A 1 
ATOM 893  N NH1 . ARG A 1 128 ? -1.920  14.450  12.093  1.00 49.59 128 A 1 
ATOM 894  N NH2 . ARG A 1 128 ? -3.644  13.309  11.246  1.00 47.32 128 A 1 
ATOM 895  N N   . PRO A 1 129 ? 2.684   16.143  5.181   1.00 84.39 129 A 1 
ATOM 896  C CA  . PRO A 1 129 ? 3.785   17.063  4.933   1.00 83.85 129 A 1 
ATOM 897  C C   . PRO A 1 129 ? 4.318   17.640  6.253   1.00 82.77 129 A 1 
ATOM 898  O O   . PRO A 1 129 ? 3.514   17.923  7.145   1.00 75.89 129 A 1 
ATOM 899  C CB  . PRO A 1 129 ? 3.220   18.157  4.020   1.00 80.33 129 A 1 
ATOM 900  C CG  . PRO A 1 129 ? 1.947   17.545  3.441   1.00 78.47 129 A 1 
ATOM 901  C CD  . PRO A 1 129 ? 1.474   16.592  4.529   1.00 82.87 129 A 1 
ATOM 902  N N   . PRO A 1 130 ? 5.639   17.857  6.392   1.00 82.07 130 A 1 
ATOM 903  C CA  . PRO A 1 130 ? 6.697   17.636  5.405   1.00 83.50 130 A 1 
ATOM 904  C C   . PRO A 1 130 ? 7.175   16.172  5.339   1.00 84.77 130 A 1 
ATOM 905  O O   . PRO A 1 130 ? 7.166   15.455  6.332   1.00 79.70 130 A 1 
ATOM 906  C CB  . PRO A 1 130 ? 7.817   18.584  5.835   1.00 78.28 130 A 1 
ATOM 907  C CG  . PRO A 1 130 ? 7.673   18.626  7.355   1.00 75.51 130 A 1 
ATOM 908  C CD  . PRO A 1 130 ? 6.172   18.518  7.574   1.00 80.21 130 A 1 
ATOM 909  N N   . LEU A 1 131 ? 7.623   15.711  4.151   1.00 81.08 131 A 1 
ATOM 910  C CA  . LEU A 1 131 ? 8.090   14.331  3.911   1.00 83.43 131 A 1 
ATOM 911  C C   . LEU A 1 131 ? 9.445   14.023  4.558   1.00 85.01 131 A 1 
ATOM 912  O O   . LEU A 1 131 ? 9.754   12.865  4.843   1.00 80.72 131 A 1 
ATOM 913  C CB  . LEU A 1 131 ? 8.186   14.086  2.393   1.00 80.56 131 A 1 
ATOM 914  C CG  . LEU A 1 131 ? 6.846   14.146  1.645   1.00 79.70 131 A 1 
ATOM 915  C CD1 . LEU A 1 131 ? 7.082   13.938  0.148   1.00 72.88 131 A 1 
ATOM 916  C CD2 . LEU A 1 131 ? 5.888   13.074  2.150   1.00 74.95 131 A 1 
ATOM 917  N N   . VAL A 1 132 ? 10.238  15.061  4.772   1.00 85.10 132 A 1 
ATOM 918  C CA  . VAL A 1 132 ? 11.501  15.040  5.504   1.00 85.39 132 A 1 
ATOM 919  C C   . VAL A 1 132 ? 11.450  16.183  6.504   1.00 84.59 132 A 1 
ATOM 920  O O   . VAL A 1 132 ? 11.212  17.328  6.122   1.00 80.84 132 A 1 
ATOM 921  C CB  . VAL A 1 132 ? 12.714  15.181  4.567   1.00 83.70 132 A 1 
ATOM 922  C CG1 . VAL A 1 132 ? 14.025  15.086  5.356   1.00 76.71 132 A 1 
ATOM 923  C CG2 . VAL A 1 132 ? 12.727  14.085  3.493   1.00 77.65 132 A 1 
ATOM 924  N N   . TRP A 1 133 ? 11.650  15.873  7.781   1.00 86.61 133 A 1 
ATOM 925  C CA  . TRP A 1 133 ? 11.567  16.844  8.870   1.00 83.97 133 A 1 
ATOM 926  C C   . TRP A 1 133 ? 12.685  16.604  9.891   1.00 83.53 133 A 1 
ATOM 927  O O   . TRP A 1 133 ? 13.072  15.461  10.142  1.00 78.62 133 A 1 
ATOM 928  C CB  . TRP A 1 133 ? 10.149  16.766  9.487   1.00 79.06 133 A 1 
ATOM 929  C CG  . TRP A 1 133 ? 10.028  17.195  10.920  1.00 71.19 133 A 1 
ATOM 930  C CD1 . TRP A 1 133 ? 10.252  16.403  11.983  1.00 62.79 133 A 1 
ATOM 931  C CD2 . TRP A 1 133 ? 9.703   18.510  11.463  1.00 67.61 133 A 1 
ATOM 932  N NE1 . TRP A 1 133 ? 10.102  17.137  13.151  1.00 56.24 133 A 1 
ATOM 933  C CE2 . TRP A 1 133 ? 9.764   18.438  12.890  1.00 61.45 133 A 1 
ATOM 934  C CE3 . TRP A 1 133 ? 9.359   19.753  10.908  1.00 55.85 133 A 1 
ATOM 935  C CZ2 . TRP A 1 133 ? 9.516   19.535  13.727  1.00 56.86 133 A 1 
ATOM 936  C CZ3 . TRP A 1 133 ? 9.100   20.867  11.731  1.00 54.50 133 A 1 
ATOM 937  C CH2 . TRP A 1 133 ? 9.175   20.763  13.139  1.00 54.53 133 A 1 
ATOM 938  N N   . LEU A 1 134 ? 13.178  17.666  10.468  1.00 80.56 134 A 1 
ATOM 939  C CA  . LEU A 1 134 ? 14.156  17.621  11.550  1.00 81.53 134 A 1 
ATOM 940  C C   . LEU A 1 134 ? 13.428  17.838  12.879  1.00 80.85 134 A 1 
ATOM 941  O O   . LEU A 1 134 ? 12.842  18.898  13.100  1.00 76.47 134 A 1 
ATOM 942  C CB  . LEU A 1 134 ? 15.234  18.688  11.284  1.00 78.61 134 A 1 
ATOM 943  C CG  . LEU A 1 134 ? 16.442  18.593  12.235  1.00 69.97 134 A 1 
ATOM 944  C CD1 . LEU A 1 134 ? 17.290  17.360  11.948  1.00 64.81 134 A 1 
ATOM 945  C CD2 . LEU A 1 134 ? 17.332  19.827  12.055  1.00 66.08 134 A 1 
ATOM 946  N N   . ASN A 1 135 ? 13.438  16.840  13.749  1.00 78.50 135 A 1 
ATOM 947  C CA  . ASN A 1 135 ? 12.849  16.972  15.077  1.00 77.88 135 A 1 
ATOM 948  C C   . ASN A 1 135 ? 13.679  17.935  15.951  1.00 78.65 135 A 1 
ATOM 949  O O   . ASN A 1 135 ? 14.874  18.104  15.723  1.00 74.49 135 A 1 
ATOM 950  C CB  . ASN A 1 135 ? 12.717  15.563  15.691  1.00 72.71 135 A 1 
ATOM 951  C CG  . ASN A 1 135 ? 11.823  15.515  16.916  1.00 65.68 135 A 1 
ATOM 952  O OD1 . ASN A 1 135 ? 11.158  16.464  17.291  1.00 60.10 135 A 1 
ATOM 953  N ND2 . ASN A 1 135 ? 11.768  14.395  17.590  1.00 62.49 135 A 1 
ATOM 954  N N   . ASN A 1 136 ? 13.079  18.489  17.006  1.00 79.93 136 A 1 
ATOM 955  C CA  . ASN A 1 136 ? 13.759  19.382  17.962  1.00 82.16 136 A 1 
ATOM 956  C C   . ASN A 1 136 ? 14.987  18.736  18.644  1.00 83.20 136 A 1 
ATOM 957  O O   . ASN A 1 136 ? 15.861  19.441  19.128  1.00 80.37 136 A 1 
ATOM 958  C CB  . ASN A 1 136 ? 12.747  19.851  19.025  1.00 80.18 136 A 1 
ATOM 959  C CG  . ASN A 1 136 ? 11.700  20.815  18.500  1.00 73.07 136 A 1 
ATOM 960  O OD1 . ASN A 1 136 ? 11.644  21.166  17.339  1.00 66.86 136 A 1 
ATOM 961  N ND2 . ASN A 1 136 ? 10.806  21.269  19.348  1.00 66.10 136 A 1 
ATOM 962  N N   . SER A 1 137 ? 15.065  17.403  18.637  1.00 80.47 137 A 1 
ATOM 963  C CA  . SER A 1 137 ? 16.209  16.630  19.136  1.00 83.37 137 A 1 
ATOM 964  C C   . SER A 1 137 ? 17.339  16.439  18.105  1.00 84.30 137 A 1 
ATOM 965  O O   . SER A 1 137 ? 18.267  15.678  18.367  1.00 78.59 137 A 1 
ATOM 966  C CB  . SER A 1 137 ? 15.727  15.265  19.647  1.00 81.38 137 A 1 
ATOM 967  O OG  . SER A 1 137 ? 14.630  15.416  20.531  1.00 71.02 137 A 1 
ATOM 968  N N   . GLY A 1 138 ? 17.249  17.052  16.909  1.00 82.22 138 A 1 
ATOM 969  C CA  . GLY A 1 138 ? 18.248  16.929  15.834  1.00 84.27 138 A 1 
ATOM 970  C C   . GLY A 1 138 ? 18.123  15.664  14.968  1.00 84.98 138 A 1 
ATOM 971  O O   . GLY A 1 138 ? 18.921  15.464  14.058  1.00 80.49 138 A 1 
ATOM 972  N N   . ASN A 1 139 ? 17.113  14.816  15.196  1.00 84.24 139 A 1 
ATOM 973  C CA  . ASN A 1 139 ? 16.899  13.594  14.420  1.00 82.99 139 A 1 
ATOM 974  C C   . ASN A 1 139 ? 16.114  13.880  13.131  1.00 81.94 139 A 1 
ATOM 975  O O   . ASN A 1 139 ? 15.030  14.477  13.172  1.00 79.01 139 A 1 
ATOM 976  C CB  . ASN A 1 139 ? 16.187  12.542  15.287  1.00 80.11 139 A 1 
ATOM 977  C CG  . ASN A 1 139 ? 17.065  11.989  16.395  1.00 72.36 139 A 1 
ATOM 978  O OD1 . ASN A 1 139 ? 18.279  12.012  16.343  1.00 65.55 139 A 1 
ATOM 979  N ND2 . ASN A 1 139 ? 16.479  11.437  17.428  1.00 66.22 139 A 1 
ATOM 980  N N   . PHE A 1 140 ? 16.623  13.385  11.992  1.00 84.12 140 A 1 
ATOM 981  C CA  . PHE A 1 140 ? 15.917  13.404  10.711  1.00 83.79 140 A 1 
ATOM 982  C C   . PHE A 1 140 ? 14.818  12.340  10.688  1.00 83.56 140 A 1 
ATOM 983  O O   . PHE A 1 140 ? 15.079  11.151  10.835  1.00 79.05 140 A 1 
ATOM 984  C CB  . PHE A 1 140 ? 16.898  13.202  9.551   1.00 80.72 140 A 1 
ATOM 985  C CG  . PHE A 1 140 ? 17.773  14.411  9.284   1.00 77.47 140 A 1 
ATOM 986  C CD1 . PHE A 1 140 ? 17.280  15.470  8.498   1.00 71.72 140 A 1 
ATOM 987  C CD2 . PHE A 1 140 ? 19.072  14.484  9.816   1.00 71.87 140 A 1 
ATOM 988  C CE1 . PHE A 1 140 ? 18.083  16.593  8.247   1.00 67.14 140 A 1 
ATOM 989  C CE2 . PHE A 1 140 ? 19.876  15.610  9.568   1.00 68.19 140 A 1 
ATOM 990  C CZ  . PHE A 1 140 ? 19.382  16.667  8.782   1.00 67.53 140 A 1 
ATOM 991  N N   . ILE A 1 141 ? 13.583  12.768  10.462  1.00 83.21 141 A 1 
ATOM 992  C CA  . ILE A 1 141 ? 12.431  11.898  10.225  1.00 83.43 141 A 1 
ATOM 993  C C   . ILE A 1 141 ? 12.148  11.930  8.725   1.00 85.30 141 A 1 
ATOM 994  O O   . ILE A 1 141 ? 11.804  12.977  8.177   1.00 83.03 141 A 1 
ATOM 995  C CB  . ILE A 1 141 ? 11.219  12.328  11.079  1.00 79.27 141 A 1 
ATOM 996  C CG1 . ILE A 1 141 ? 11.576  12.305  12.586  1.00 72.06 141 A 1 
ATOM 997  C CG2 . ILE A 1 141 ? 10.021  11.409  10.783  1.00 70.43 141 A 1 
ATOM 998  C CD1 . ILE A 1 141 ? 10.462  12.835  13.502  1.00 64.79 141 A 1 
ATOM 999  N N   . ILE A 1 142 ? 12.301  10.780  8.066   1.00 86.74 142 A 1 
ATOM 1000 C CA  . ILE A 1 142 ? 12.112  10.613  6.622   1.00 87.64 142 A 1 
ATOM 1001 C C   . ILE A 1 142 ? 10.901  9.705   6.402   1.00 87.60 142 A 1 
ATOM 1002 O O   . ILE A 1 142 ? 10.735  8.698   7.090   1.00 85.39 142 A 1 
ATOM 1003 C CB  . ILE A 1 142 ? 13.397  10.065  5.955   1.00 86.12 142 A 1 
ATOM 1004 C CG1 . ILE A 1 142 ? 14.619  10.965  6.270   1.00 79.07 142 A 1 
ATOM 1005 C CG2 . ILE A 1 142 ? 13.197  9.937   4.437   1.00 78.40 142 A 1 
ATOM 1006 C CD1 . ILE A 1 142 ? 15.956  10.435  5.739   1.00 72.29 142 A 1 
ATOM 1007 N N   . SER A 1 143 ? 10.043  10.046  5.430   1.00 87.65 143 A 1 
ATOM 1008 C CA  . SER A 1 143 ? 8.920   9.196   5.025   1.00 88.17 143 A 1 
ATOM 1009 C C   . SER A 1 143 ? 9.414   7.811   4.596   1.00 89.65 143 A 1 
ATOM 1010 O O   . SER A 1 143 ? 10.322  7.693   3.767   1.00 89.03 143 A 1 
ATOM 1011 C CB  . SER A 1 143 ? 8.138   9.853   3.885   1.00 86.17 143 A 1 
ATOM 1012 O OG  . SER A 1 143 ? 7.090   9.004   3.460   1.00 76.04 143 A 1 
ATOM 1013 N N   . GLY A 1 144 ? 8.776   6.752   5.108   1.00 91.96 144 A 1 
ATOM 1014 C CA  . GLY A 1 144 ? 9.112   5.367   4.758   1.00 92.23 144 A 1 
ATOM 1015 C C   . GLY A 1 144 ? 9.018   5.076   3.256   1.00 93.76 144 A 1 
ATOM 1016 O O   . GLY A 1 144 ? 9.809   4.297   2.735   1.00 93.24 144 A 1 
ATOM 1017 N N   . GLY A 1 145 ? 8.124   5.760   2.527   1.00 93.51 145 A 1 
ATOM 1018 C CA  . GLY A 1 145 ? 8.057   5.670   1.066   1.00 94.00 145 A 1 
ATOM 1019 C C   . GLY A 1 145 ? 9.359   6.115   0.392   1.00 95.29 145 A 1 
ATOM 1020 O O   . GLY A 1 145 ? 9.876   5.405   -0.464  1.00 94.81 145 A 1 
ATOM 1021 N N   . ILE A 1 146 ? 9.947   7.236   0.838   1.00 95.09 146 A 1 
ATOM 1022 C CA  . ILE A 1 146 ? 11.235  7.730   0.318   1.00 95.33 146 A 1 
ATOM 1023 C C   . ILE A 1 146 ? 12.339  6.694   0.561   1.00 95.79 146 A 1 
ATOM 1024 O O   . ILE A 1 146 ? 13.127  6.413   -0.340  1.00 95.35 146 A 1 
ATOM 1025 C CB  . ILE A 1 146 ? 11.604  9.098   0.941   1.00 94.86 146 A 1 
ATOM 1026 C CG1 . ILE A 1 146 ? 10.576  10.173  0.522   1.00 92.33 146 A 1 
ATOM 1027 C CG2 . ILE A 1 146 ? 13.029  9.533   0.541   1.00 91.91 146 A 1 
ATOM 1028 C CD1 . ILE A 1 146 ? 10.785  11.547  1.176   1.00 85.87 146 A 1 
ATOM 1029 N N   . ILE A 1 147 ? 12.362  6.084   1.751   1.00 95.71 147 A 1 
ATOM 1030 C CA  . ILE A 1 147 ? 13.340  5.049   2.103   1.00 95.54 147 A 1 
ATOM 1031 C C   . ILE A 1 147 ? 13.232  3.866   1.135   1.00 96.10 147 A 1 
ATOM 1032 O O   . ILE A 1 147 ? 14.249  3.424   0.610   1.00 95.84 147 A 1 
ATOM 1033 C CB  . ILE A 1 147 ? 13.182  4.611   3.578   1.00 94.67 147 A 1 
ATOM 1034 C CG1 . ILE A 1 147 ? 13.424  5.815   4.523   1.00 91.79 147 A 1 
ATOM 1035 C CG2 . ILE A 1 147 ? 14.151  3.463   3.914   1.00 90.55 147 A 1 
ATOM 1036 C CD1 . ILE A 1 147 ? 13.133  5.526   6.004   1.00 81.12 147 A 1 
ATOM 1037 N N   . VAL A 1 148 ? 12.013  3.390   0.825   1.00 96.01 148 A 1 
ATOM 1038 C CA  . VAL A 1 148 ? 11.798  2.281   -0.121  1.00 96.42 148 A 1 
ATOM 1039 C C   . VAL A 1 148 ? 12.334  2.618   -1.513  1.00 96.51 148 A 1 
ATOM 1040 O O   . VAL A 1 148 ? 13.050  1.806   -2.097  1.00 96.04 148 A 1 
ATOM 1041 C CB  . VAL A 1 148 ? 10.311  1.889   -0.186  1.00 96.31 148 A 1 
ATOM 1042 C CG1 . VAL A 1 148 ? 10.019  0.889   -1.312  1.00 94.60 148 A 1 
ATOM 1043 C CG2 . VAL A 1 148 ? 9.877   1.235   1.129   1.00 94.43 148 A 1 
ATOM 1044 N N   . TYR A 1 149 ? 12.050  3.810   -2.034  1.00 97.08 149 A 1 
ATOM 1045 C CA  . TYR A 1 149 ? 12.531  4.227   -3.355  1.00 97.11 149 A 1 
ATOM 1046 C C   . TYR A 1 149 ? 14.059  4.360   -3.412  1.00 97.06 149 A 1 
ATOM 1047 O O   . TYR A 1 149 ? 14.675  3.894   -4.372  1.00 96.33 149 A 1 
ATOM 1048 C CB  . TYR A 1 149 ? 11.860  5.539   -3.765  1.00 97.03 149 A 1 
ATOM 1049 C CG  . TYR A 1 149 ? 10.539  5.338   -4.482  1.00 97.46 149 A 1 
ATOM 1050 C CD1 . TYR A 1 149 ? 10.503  5.327   -5.888  1.00 96.19 149 A 1 
ATOM 1051 C CD2 . TYR A 1 149 ? 9.351   5.161   -3.756  1.00 96.05 149 A 1 
ATOM 1052 C CE1 . TYR A 1 149 ? 9.281   5.156   -6.558  1.00 95.45 149 A 1 
ATOM 1053 C CE2 . TYR A 1 149 ? 8.127   4.984   -4.421  1.00 95.82 149 A 1 
ATOM 1054 C CZ  . TYR A 1 149 ? 8.087   4.989   -5.826  1.00 96.96 149 A 1 
ATOM 1055 O OH  . TYR A 1 149 ? 6.905   4.842   -6.472  1.00 96.32 149 A 1 
ATOM 1056 N N   . ILE A 1 150 ? 14.681  4.941   -2.376  1.00 97.06 150 A 1 
ATOM 1057 C CA  . ILE A 1 150 ? 16.141  5.049   -2.283  1.00 96.61 150 A 1 
ATOM 1058 C C   . ILE A 1 150 ? 16.767  3.653   -2.207  1.00 96.61 150 A 1 
ATOM 1059 O O   . ILE A 1 150 ? 17.653  3.342   -2.997  1.00 96.25 150 A 1 
ATOM 1060 C CB  . ILE A 1 150 ? 16.556  5.941   -1.087  1.00 96.18 150 A 1 
ATOM 1061 C CG1 . ILE A 1 150 ? 16.165  7.409   -1.372  1.00 93.93 150 A 1 
ATOM 1062 C CG2 . ILE A 1 150 ? 18.067  5.839   -0.806  1.00 93.15 150 A 1 
ATOM 1063 C CD1 . ILE A 1 150 ? 16.369  8.354   -0.177  1.00 87.12 150 A 1 
ATOM 1064 N N   . THR A 1 151 ? 16.281  2.794   -1.312  1.00 97.05 151 A 1 
ATOM 1065 C CA  . THR A 1 151 ? 16.786  1.425   -1.152  1.00 96.80 151 A 1 
ATOM 1066 C C   . THR A 1 151 ? 16.630  0.626   -2.443  1.00 96.64 151 A 1 
ATOM 1067 O O   . THR A 1 151 ? 17.596  0.021   -2.893  1.00 95.56 151 A 1 
ATOM 1068 C CB  . THR A 1 151 ? 16.075  0.710   0.008   1.00 96.24 151 A 1 
ATOM 1069 O OG1 . THR A 1 151 ? 16.298  1.414   1.208   1.00 89.80 151 A 1 
ATOM 1070 C CG2 . THR A 1 151 ? 16.589  -0.707  0.242   1.00 88.58 151 A 1 
ATOM 1071 N N   . GLY A 1 152 ? 15.458  0.662   -3.086  1.00 96.41 152 A 1 
ATOM 1072 C CA  . GLY A 1 152 ? 15.224  -0.030  -4.358  1.00 95.56 152 A 1 
ATOM 1073 C C   . GLY A 1 152 ? 16.122  0.468   -5.494  1.00 95.52 152 A 1 
ATOM 1074 O O   . GLY A 1 152 ? 16.627  -0.332  -6.280  1.00 94.71 152 A 1 
ATOM 1075 N N   . THR A 1 153 ? 16.391  1.779   -5.545  1.00 96.65 153 A 1 
ATOM 1076 C CA  . THR A 1 153 ? 17.316  2.371   -6.524  1.00 96.38 153 A 1 
ATOM 1077 C C   . THR A 1 153 ? 18.759  1.939   -6.259  1.00 96.15 153 A 1 
ATOM 1078 O O   . THR A 1 153 ? 19.470  1.570   -7.189  1.00 94.91 153 A 1 
ATOM 1079 C CB  . THR A 1 153 ? 17.211  3.903   -6.525  1.00 96.09 153 A 1 
ATOM 1080 O OG1 . THR A 1 153 ? 15.877  4.292   -6.764  1.00 90.21 153 A 1 
ATOM 1081 C CG2 . THR A 1 153 ? 18.050  4.550   -7.622  1.00 90.37 153 A 1 
ATOM 1082 N N   . ILE A 1 154 ? 19.197  1.922   -4.992  1.00 96.75 154 A 1 
ATOM 1083 C CA  . ILE A 1 154 ? 20.526  1.416   -4.615  1.00 96.36 154 A 1 
ATOM 1084 C C   . ILE A 1 154 ? 20.654  -0.058  -5.014  1.00 95.78 154 A 1 
ATOM 1085 O O   . ILE A 1 154 ? 21.628  -0.421  -5.667  1.00 94.53 154 A 1 
ATOM 1086 C CB  . ILE A 1 154 ? 20.797  1.639   -3.108  1.00 96.36 154 A 1 
ATOM 1087 C CG1 . ILE A 1 154 ? 20.976  3.149   -2.822  1.00 94.77 154 A 1 
ATOM 1088 C CG2 . ILE A 1 154 ? 22.050  0.869   -2.642  1.00 93.99 154 A 1 
ATOM 1089 C CD1 . ILE A 1 154 ? 20.935  3.501   -1.327  1.00 90.23 154 A 1 
ATOM 1090 N N   . LEU A 1 155 ? 19.658  -0.891  -4.689  1.00 95.94 155 A 1 
ATOM 1091 C CA  . LEU A 1 155 ? 19.630  -2.313  -5.040  1.00 95.19 155 A 1 
ATOM 1092 C C   . LEU A 1 155 ? 19.731  -2.532  -6.555  1.00 94.79 155 A 1 
ATOM 1093 O O   . LEU A 1 155 ? 20.495  -3.390  -6.989  1.00 93.81 155 A 1 
ATOM 1094 C CB  . LEU A 1 155 ? 18.347  -2.957  -4.487  1.00 94.91 155 A 1 
ATOM 1095 C CG  . LEU A 1 155 ? 18.324  -3.166  -2.959  1.00 92.65 155 A 1 
ATOM 1096 C CD1 . LEU A 1 155 ? 16.941  -3.693  -2.556  1.00 87.58 155 A 1 
ATOM 1097 C CD2 . LEU A 1 155 ? 19.373  -4.171  -2.486  1.00 87.86 155 A 1 
ATOM 1098 N N   . TRP A 1 156 ? 19.045  -1.723  -7.366  1.00 95.39 156 A 1 
ATOM 1099 C CA  . TRP A 1 156 ? 19.170  -1.773  -8.824  1.00 94.87 156 A 1 
ATOM 1100 C C   . TRP A 1 156 ? 20.622  -1.578  -9.279  1.00 94.52 156 A 1 
ATOM 1101 O O   . TRP A 1 156 ? 21.150  -2.383  -10.052 1.00 92.01 156 A 1 
ATOM 1102 C CB  . TRP A 1 156 ? 18.258  -0.714  -9.449  1.00 93.82 156 A 1 
ATOM 1103 C CG  . TRP A 1 156 ? 18.331  -0.659  -10.939 1.00 93.21 156 A 1 
ATOM 1104 C CD1 . TRP A 1 156 ? 19.152  0.130   -11.666 1.00 90.01 156 A 1 
ATOM 1105 C CD2 . TRP A 1 156 ? 17.587  -1.461  -11.906 1.00 92.43 156 A 1 
ATOM 1106 N NE1 . TRP A 1 156 ? 18.964  -0.124  -13.012 1.00 89.68 156 A 1 
ATOM 1107 C CE2 . TRP A 1 156 ? 18.019  -1.099  -13.215 1.00 91.23 156 A 1 
ATOM 1108 C CE3 . TRP A 1 156 ? 16.595  -2.457  -11.799 1.00 89.69 156 A 1 
ATOM 1109 C CZ2 . TRP A 1 156 ? 17.496  -1.708  -14.368 1.00 89.12 156 A 1 
ATOM 1110 C CZ3 . TRP A 1 156 ? 16.061  -3.070  -12.948 1.00 87.21 156 A 1 
ATOM 1111 C CH2 . TRP A 1 156 ? 16.511  -2.704  -14.232 1.00 87.05 156 A 1 
ATOM 1112 N N   . PHE A 1 157 ? 21.304  -0.551  -8.758  1.00 95.09 157 A 1 
ATOM 1113 C CA  . PHE A 1 157 ? 22.682  -0.235  -9.142  1.00 94.94 157 A 1 
ATOM 1114 C C   . PHE A 1 157 ? 23.742  -1.184  -8.556  1.00 94.42 157 A 1 
ATOM 1115 O O   . PHE A 1 157 ? 24.892  -1.131  -9.002  1.00 91.98 157 A 1 
ATOM 1116 C CB  . PHE A 1 157 ? 22.984  1.231   -8.804  1.00 94.61 157 A 1 
ATOM 1117 C CG  . PHE A 1 157 ? 22.296  2.227   -9.722  1.00 94.74 157 A 1 
ATOM 1118 C CD1 . PHE A 1 157 ? 22.616  2.258   -11.093 1.00 91.30 157 A 1 
ATOM 1119 C CD2 . PHE A 1 157 ? 21.336  3.123   -9.215  1.00 91.96 157 A 1 
ATOM 1120 C CE1 . PHE A 1 157 ? 21.973  3.166   -11.950 1.00 90.49 157 A 1 
ATOM 1121 C CE2 . PHE A 1 157 ? 20.695  4.034   -10.074 1.00 90.67 157 A 1 
ATOM 1122 C CZ  . PHE A 1 157 ? 21.010  4.054   -11.443 1.00 91.30 157 A 1 
ATOM 1123 N N   . THR A 1 158 ? 23.393  -2.075  -7.621  1.00 95.10 158 A 1 
ATOM 1124 C CA  . THR A 1 158 ? 24.325  -3.132  -7.177  1.00 94.27 158 A 1 
ATOM 1125 C C   . THR A 1 158 ? 24.581  -4.168  -8.273  1.00 93.36 158 A 1 
ATOM 1126 O O   . THR A 1 158 ? 25.665  -4.751  -8.315  1.00 90.76 158 A 1 
ATOM 1127 C CB  . THR A 1 158 ? 23.876  -3.860  -5.897  1.00 93.77 158 A 1 
ATOM 1128 O OG1 . THR A 1 158 ? 22.703  -4.604  -6.093  1.00 88.27 158 A 1 
ATOM 1129 C CG2 . THR A 1 158 ? 23.660  -2.929  -4.707  1.00 85.66 158 A 1 
ATOM 1130 N N   . GLN A 1 159 ? 23.631  -4.366  -9.194  1.00 93.32 159 A 1 
ATOM 1131 C CA  . GLN A 1 159 ? 23.731  -5.337  -10.281 1.00 92.36 159 A 1 
ATOM 1132 C C   . GLN A 1 159 ? 24.442  -4.750  -11.512 1.00 92.32 159 A 1 
ATOM 1133 O O   . GLN A 1 159 ? 24.271  -3.581  -11.859 1.00 90.23 159 A 1 
ATOM 1134 C CB  . GLN A 1 159 ? 22.332  -5.865  -10.645 1.00 91.25 159 A 1 
ATOM 1135 C CG  . GLN A 1 159 ? 21.582  -6.481  -9.446  1.00 87.08 159 A 1 
ATOM 1136 C CD  . GLN A 1 159 ? 22.394  -7.563  -8.743  1.00 85.87 159 A 1 
ATOM 1137 O OE1 . GLN A 1 159 ? 22.963  -8.447  -9.359  1.00 77.35 159 A 1 
ATOM 1138 N NE2 . GLN A 1 159 ? 22.517  -7.514  -7.433  1.00 74.21 159 A 1 
ATOM 1139 N N   . GLU A 1 160 ? 25.237  -5.576  -12.208 1.00 91.16 160 A 1 
ATOM 1140 C CA  . GLU A 1 160 ? 25.979  -5.155  -13.403 1.00 91.05 160 A 1 
ATOM 1141 C C   . GLU A 1 160 ? 25.044  -4.725  -14.534 1.00 91.13 160 A 1 
ATOM 1142 O O   . GLU A 1 160 ? 25.206  -3.639  -15.100 1.00 88.38 160 A 1 
ATOM 1143 C CB  . GLU A 1 160 ? 26.915  -6.273  -13.890 1.00 89.31 160 A 1 
ATOM 1144 C CG  . GLU A 1 160 ? 27.980  -6.584  -12.833 1.00 78.87 160 A 1 
ATOM 1145 C CD  . GLU A 1 160 ? 29.122  -7.456  -13.358 1.00 74.34 160 A 1 
ATOM 1146 O OE1 . GLU A 1 160 ? 30.185  -7.390  -12.698 1.00 68.25 160 A 1 
ATOM 1147 O OE2 . GLU A 1 160 ? 28.946  -8.099  -14.409 1.00 69.52 160 A 1 
ATOM 1148 N N   . THR A 1 161 ? 24.001  -5.525  -14.796 1.00 90.04 161 A 1 
ATOM 1149 C CA  . THR A 1 161 ? 22.953  -5.208  -15.774 1.00 89.48 161 A 1 
ATOM 1150 C C   . THR A 1 161 ? 22.238  -3.902  -15.423 1.00 90.56 161 A 1 
ATOM 1151 O O   . THR A 1 161 ? 22.004  -3.067  -16.297 1.00 88.06 161 A 1 
ATOM 1152 C CB  . THR A 1 161 ? 21.932  -6.355  -15.846 1.00 86.90 161 A 1 
ATOM 1153 O OG1 . THR A 1 161 ? 22.614  -7.570  -16.017 1.00 78.27 161 A 1 
ATOM 1154 C CG2 . THR A 1 161 ? 20.955  -6.217  -17.008 1.00 75.31 161 A 1 
ATOM 1155 N N   . GLY A 1 162 ? 21.949  -3.675  -14.141 1.00 89.24 162 A 1 
ATOM 1156 C CA  . GLY A 1 162 ? 21.301  -2.453  -13.656 1.00 89.25 162 A 1 
ATOM 1157 C C   . GLY A 1 162 ? 22.143  -1.197  -13.883 1.00 90.74 162 A 1 
ATOM 1158 O O   . GLY A 1 162 ? 21.623  -0.166  -14.316 1.00 89.06 162 A 1 
ATOM 1159 N N   . ARG A 1 163 ? 23.470  -1.279  -13.683 1.00 91.36 163 A 1 
ATOM 1160 C CA  . ARG A 1 163 ? 24.403  -0.167  -13.954 1.00 91.82 163 A 1 
ATOM 1161 C C   . ARG A 1 163 ? 24.453  0.224   -15.436 1.00 91.79 163 A 1 
ATOM 1162 O O   . ARG A 1 163 ? 24.633  1.401   -15.740 1.00 89.09 163 A 1 
ATOM 1163 C CB  . ARG A 1 163 ? 25.803  -0.522  -13.425 1.00 90.94 163 A 1 
ATOM 1164 C CG  . ARG A 1 163 ? 25.852  -0.480  -11.889 1.00 88.13 163 A 1 
ATOM 1165 C CD  . ARG A 1 163 ? 27.252  -0.781  -11.344 1.00 85.59 163 A 1 
ATOM 1166 N NE  . ARG A 1 163 ? 27.565  -2.226  -11.343 1.00 81.04 163 A 1 
ATOM 1167 C CZ  . ARG A 1 163 ? 28.746  -2.768  -11.079 1.00 76.91 163 A 1 
ATOM 1168 N NH1 . ARG A 1 163 ? 29.807  -2.051  -10.860 1.00 68.57 163 A 1 
ATOM 1169 N NH2 . ARG A 1 163 ? 28.887  -4.062  -11.023 1.00 66.94 163 A 1 
ATOM 1170 N N   . GLY A 1 164 ? 24.248  -0.735  -16.342 1.00 91.28 164 A 1 
ATOM 1171 C CA  . GLY A 1 164 ? 24.165  -0.487  -17.787 1.00 90.97 164 A 1 
ATOM 1172 C C   . GLY A 1 164 ? 22.816  0.061   -18.282 1.00 91.56 164 A 1 
ATOM 1173 O O   . GLY A 1 164 ? 22.697  0.424   -19.457 1.00 87.76 164 A 1 
ATOM 1174 N N   . LEU A 1 165 ? 21.794  0.104   -17.422 1.00 91.20 165 A 1 
ATOM 1175 C CA  . LEU A 1 165 ? 20.405  0.444   -17.754 1.00 91.95 165 A 1 
ATOM 1176 C C   . LEU A 1 165 ? 19.860  1.582   -16.881 1.00 93.27 165 A 1 
ATOM 1177 O O   . LEU A 1 165 ? 18.824  1.460   -16.231 1.00 91.05 165 A 1 
ATOM 1178 C CB  . LEU A 1 165 ? 19.545  -0.826  -17.666 1.00 89.06 165 A 1 
ATOM 1179 C CG  . LEU A 1 165 ? 19.808  -1.859  -18.771 1.00 82.15 165 A 1 
ATOM 1180 C CD1 . LEU A 1 165 ? 19.076  -3.153  -18.415 1.00 75.69 165 A 1 
ATOM 1181 C CD2 . LEU A 1 165 ? 19.291  -1.379  -20.130 1.00 76.67 165 A 1 
ATOM 1182 N N   . ILE A 1 166 ? 20.552  2.722   -16.885 1.00 93.28 166 A 1 
ATOM 1183 C CA  . ILE A 1 166 ? 20.200  3.903   -16.071 1.00 93.95 166 A 1 
ATOM 1184 C C   . ILE A 1 166 ? 18.836  4.493   -16.471 1.00 94.33 166 A 1 
ATOM 1185 O O   . ILE A 1 166 ? 18.107  5.020   -15.633 1.00 92.98 166 A 1 
ATOM 1186 C CB  . ILE A 1 166 ? 21.323  4.961   -16.169 1.00 92.85 166 A 1 
ATOM 1187 C CG1 . ILE A 1 166 ? 22.678  4.366   -15.706 1.00 85.71 166 A 1 
ATOM 1188 C CG2 . ILE A 1 166 ? 20.983  6.213   -15.338 1.00 82.49 166 A 1 
ATOM 1189 C CD1 . ILE A 1 166 ? 23.886  5.269   -15.980 1.00 75.57 166 A 1 
ATOM 1190 N N   . LEU A 1 167 ? 18.460  4.372   -17.750 1.00 93.82 167 A 1 
ATOM 1191 C CA  . LEU A 1 167 ? 17.208  4.926   -18.264 1.00 94.33 167 A 1 
ATOM 1192 C C   . LEU A 1 167 ? 15.974  4.299   -17.601 1.00 94.87 167 A 1 
ATOM 1193 O O   . LEU A 1 167 ? 14.998  4.998   -17.348 1.00 93.87 167 A 1 
ATOM 1194 C CB  . LEU A 1 167 ? 17.179  4.733   -19.792 1.00 93.39 167 A 1 
ATOM 1195 C CG  . LEU A 1 167 ? 16.001  5.442   -20.490 1.00 84.17 167 A 1 
ATOM 1196 C CD1 . LEU A 1 167 ? 16.115  6.964   -20.387 1.00 77.60 167 A 1 
ATOM 1197 C CD2 . LEU A 1 167 ? 15.976  5.056   -21.969 1.00 78.37 167 A 1 
ATOM 1198 N N   . PHE A 1 168 ? 16.029  3.003   -17.283 1.00 94.04 168 A 1 
ATOM 1199 C CA  . PHE A 1 168 ? 14.913  2.299   -16.658 1.00 94.29 168 A 1 
ATOM 1200 C C   . PHE A 1 168 ? 14.542  2.880   -15.278 1.00 95.10 168 A 1 
ATOM 1201 O O   . PHE A 1 168 ? 13.406  3.330   -15.123 1.00 94.86 168 A 1 
ATOM 1202 C CB  . PHE A 1 168 ? 15.197  0.789   -16.624 1.00 93.22 168 A 1 
ATOM 1203 C CG  . PHE A 1 168 ? 14.079  -0.007  -15.992 1.00 93.19 168 A 1 
ATOM 1204 C CD1 . PHE A 1 168 ? 14.063  -0.230  -14.602 1.00 91.02 168 A 1 
ATOM 1205 C CD2 . PHE A 1 168 ? 13.032  -0.498  -16.791 1.00 91.46 168 A 1 
ATOM 1206 C CE1 . PHE A 1 168 ? 13.002  -0.943  -14.020 1.00 90.52 168 A 1 
ATOM 1207 C CE2 . PHE A 1 168 ? 11.975  -1.214  -16.208 1.00 90.25 168 A 1 
ATOM 1208 C CZ  . PHE A 1 168 ? 11.959  -1.436  -14.822 1.00 90.11 168 A 1 
ATOM 1209 N N   . PRO A 1 169 ? 15.441  2.946   -14.274 1.00 95.16 169 A 1 
ATOM 1210 C CA  . PRO A 1 169 ? 15.108  3.551   -12.989 1.00 95.32 169 A 1 
ATOM 1211 C C   . PRO A 1 169 ? 14.830  5.051   -13.107 1.00 95.84 169 A 1 
ATOM 1212 O O   . PRO A 1 169 ? 13.963  5.557   -12.397 1.00 94.99 169 A 1 
ATOM 1213 C CB  . PRO A 1 169 ? 16.299  3.261   -12.067 1.00 94.21 169 A 1 
ATOM 1214 C CG  . PRO A 1 169 ? 17.462  3.083   -13.032 1.00 91.55 169 A 1 
ATOM 1215 C CD  . PRO A 1 169 ? 16.796  2.426   -14.234 1.00 94.53 169 A 1 
ATOM 1216 N N   . LEU A 1 170 ? 15.482  5.764   -14.030 1.00 95.16 170 A 1 
ATOM 1217 C CA  . LEU A 1 170 ? 15.222  7.187   -14.233 1.00 95.27 170 A 1 
ATOM 1218 C C   . LEU A 1 170 ? 13.767  7.448   -14.642 1.00 95.64 170 A 1 
ATOM 1219 O O   . LEU A 1 170 ? 13.114  8.310   -14.061 1.00 94.94 170 A 1 
ATOM 1220 C CB  . LEU A 1 170 ? 16.210  7.733   -15.283 1.00 95.04 170 A 1 
ATOM 1221 C CG  . LEU A 1 170 ? 16.096  9.251   -15.519 1.00 89.02 170 A 1 
ATOM 1222 C CD1 . LEU A 1 170 ? 16.506  10.048  -14.279 1.00 82.01 170 A 1 
ATOM 1223 C CD2 . LEU A 1 170 ? 17.005  9.652   -16.679 1.00 82.62 170 A 1 
ATOM 1224 N N   . VAL A 1 171 ? 13.249  6.692   -15.614 1.00 96.00 171 A 1 
ATOM 1225 C CA  . VAL A 1 171 ? 11.877  6.864   -16.108 1.00 96.02 171 A 1 
ATOM 1226 C C   . VAL A 1 171 ? 10.873  6.209   -15.166 1.00 96.14 171 A 1 
ATOM 1227 O O   . VAL A 1 171 ? 9.935   6.859   -14.710 1.00 95.56 171 A 1 
ATOM 1228 C CB  . VAL A 1 171 ? 11.739  6.331   -17.548 1.00 95.45 171 A 1 
ATOM 1229 C CG1 . VAL A 1 171 ? 10.296  6.421   -18.056 1.00 92.58 171 A 1 
ATOM 1230 C CG2 . VAL A 1 171 ? 12.620  7.137   -18.512 1.00 91.98 171 A 1 
ATOM 1231 N N   . TYR A 1 172 ? 11.071  4.921   -14.845 1.00 95.79 172 A 1 
ATOM 1232 C CA  . TYR A 1 172 ? 10.076  4.149   -14.104 1.00 95.72 172 A 1 
ATOM 1233 C C   . TYR A 1 172 ? 10.028  4.524   -12.623 1.00 96.15 172 A 1 
ATOM 1234 O O   . TYR A 1 172 ? 8.968   4.893   -12.113 1.00 95.70 172 A 1 
ATOM 1235 C CB  . TYR A 1 172 ? 10.321  2.651   -14.321 1.00 94.69 172 A 1 
ATOM 1236 C CG  . TYR A 1 172 ? 9.315   1.726   -13.651 1.00 94.24 172 A 1 
ATOM 1237 C CD1 . TYR A 1 172 ? 9.756   0.527   -13.060 1.00 91.09 172 A 1 
ATOM 1238 C CD2 . TYR A 1 172 ? 7.949   2.048   -13.620 1.00 91.32 172 A 1 
ATOM 1239 C CE1 . TYR A 1 172 ? 8.838   -0.349  -12.462 1.00 89.99 172 A 1 
ATOM 1240 C CE2 . TYR A 1 172 ? 7.026   1.183   -13.010 1.00 90.23 172 A 1 
ATOM 1241 C CZ  . TYR A 1 172 ? 7.468   -0.019  -12.436 1.00 90.61 172 A 1 
ATOM 1242 O OH  . TYR A 1 172 ? 6.573   -0.861  -11.864 1.00 88.50 172 A 1 
ATOM 1243 N N   . TYR A 1 173 ? 11.160  4.492   -11.932 1.00 95.90 173 A 1 
ATOM 1244 C CA  . TYR A 1 173 ? 11.213  4.876   -10.521 1.00 96.21 173 A 1 
ATOM 1245 C C   . TYR A 1 173 ? 11.042  6.385   -10.354 1.00 96.61 173 A 1 
ATOM 1246 O O   . TYR A 1 173 ? 10.386  6.809   -9.410  1.00 96.12 173 A 1 
ATOM 1247 C CB  . TYR A 1 173 ? 12.505  4.398   -9.836  1.00 95.64 173 A 1 
ATOM 1248 C CG  . TYR A 1 173 ? 12.868  2.928   -9.972  1.00 95.45 173 A 1 
ATOM 1249 C CD1 . TYR A 1 173 ? 11.928  1.964   -10.398 1.00 92.20 173 A 1 
ATOM 1250 C CD2 . TYR A 1 173 ? 14.178  2.518   -9.647  1.00 92.40 173 A 1 
ATOM 1251 C CE1 . TYR A 1 173 ? 12.301  0.615   -10.522 1.00 91.84 173 A 1 
ATOM 1252 C CE2 . TYR A 1 173 ? 14.551  1.171   -9.765  1.00 91.82 173 A 1 
ATOM 1253 C CZ  . TYR A 1 173 ? 13.615  0.216   -10.208 1.00 92.59 173 A 1 
ATOM 1254 O OH  . TYR A 1 173 ? 13.981  -1.085  -10.325 1.00 90.42 173 A 1 
ATOM 1255 N N   . GLY A 1 174 ? 11.541  7.201   -11.291 1.00 96.46 174 A 1 
ATOM 1256 C CA  . GLY A 1 174 ? 11.329  8.644   -11.298 1.00 96.40 174 A 1 
ATOM 1257 C C   . GLY A 1 174 ? 9.846   9.012   -11.390 1.00 96.93 174 A 1 
ATOM 1258 O O   . GLY A 1 174 ? 9.360   9.783   -10.566 1.00 96.75 174 A 1 
ATOM 1259 N N   . ALA A 1 175 ? 9.101   8.401   -12.317 1.00 96.85 175 A 1 
ATOM 1260 C CA  . ALA A 1 175 ? 7.654   8.600   -12.421 1.00 96.58 175 A 1 
ATOM 1261 C C   . ALA A 1 175 ? 6.923   8.172   -11.138 1.00 96.89 175 A 1 
ATOM 1262 O O   . ALA A 1 175 ? 6.103   8.923   -10.611 1.00 96.39 175 A 1 
ATOM 1263 C CB  . ALA A 1 175 ? 7.133   7.830   -13.638 1.00 95.67 175 A 1 
ATOM 1264 N N   . GLY A 1 176 ? 7.261   6.996   -10.594 1.00 96.65 176 A 1 
ATOM 1265 C CA  . GLY A 1 176 ? 6.700   6.518   -9.332  1.00 96.47 176 A 1 
ATOM 1266 C C   . GLY A 1 176 ? 7.003   7.440   -8.155  1.00 96.90 176 A 1 
ATOM 1267 O O   . GLY A 1 176 ? 6.115   7.728   -7.354  1.00 96.59 176 A 1 
ATOM 1268 N N   . PHE A 1 177 ? 8.231   7.952   -8.073  1.00 97.05 177 A 1 
ATOM 1269 C CA  . PHE A 1 177 ? 8.672   8.866   -7.023  1.00 96.99 177 A 1 
ATOM 1270 C C   . PHE A 1 177 ? 7.946   10.212  -7.088  1.00 97.17 177 A 1 
ATOM 1271 O O   . PHE A 1 177 ? 7.492   10.718  -6.062  1.00 96.74 177 A 1 
ATOM 1272 C CB  . PHE A 1 177 ? 10.188  9.047   -7.127  1.00 96.41 177 A 1 
ATOM 1273 C CG  . PHE A 1 177 ? 10.791  9.823   -5.977  1.00 95.78 177 A 1 
ATOM 1274 C CD1 . PHE A 1 177 ? 11.247  11.142  -6.158  1.00 92.32 177 A 1 
ATOM 1275 C CD2 . PHE A 1 177 ? 10.911  9.210   -4.718  1.00 93.15 177 A 1 
ATOM 1276 C CE1 . PHE A 1 177 ? 11.827  11.838  -5.082  1.00 91.47 177 A 1 
ATOM 1277 C CE2 . PHE A 1 177 ? 11.485  9.907   -3.643  1.00 91.93 177 A 1 
ATOM 1278 C CZ  . PHE A 1 177 ? 11.946  11.221  -3.823  1.00 92.65 177 A 1 
ATOM 1279 N N   . LEU A 1 178 ? 7.753   10.765  -8.288  1.00 97.40 178 A 1 
ATOM 1280 C CA  . LEU A 1 178 ? 6.972   11.989  -8.480  1.00 97.40 178 A 1 
ATOM 1281 C C   . LEU A 1 178 ? 5.516   11.804  -8.042  1.00 97.35 178 A 1 
ATOM 1282 O O   . LEU A 1 178 ? 4.980   12.637  -7.309  1.00 97.02 178 A 1 
ATOM 1283 C CB  . LEU A 1 178 ? 7.038   12.415  -9.956  1.00 97.25 178 A 1 
ATOM 1284 C CG  . LEU A 1 178 ? 8.400   12.972  -10.408 1.00 91.28 178 A 1 
ATOM 1285 C CD1 . LEU A 1 178 ? 8.366   13.204  -11.920 1.00 85.00 178 A 1 
ATOM 1286 C CD2 . LEU A 1 178 ? 8.747   14.295  -9.723  1.00 85.86 178 A 1 
ATOM 1287 N N   . VAL A 1 179 ? 4.888   10.685  -8.436  1.00 97.59 179 A 1 
ATOM 1288 C CA  . VAL A 1 179 ? 3.520   10.357  -8.013  1.00 97.53 179 A 1 
ATOM 1289 C C   . VAL A 1 179 ? 3.451   10.100  -6.508  1.00 97.41 179 A 1 
ATOM 1290 O O   . VAL A 1 179 ? 2.501   10.542  -5.864  1.00 96.82 179 A 1 
ATOM 1291 C CB  . VAL A 1 179 ? 2.966   9.170   -8.820  1.00 97.26 179 A 1 
ATOM 1292 C CG1 . VAL A 1 179 ? 1.593   8.719   -8.307  1.00 95.42 179 A 1 
ATOM 1293 C CG2 . VAL A 1 179 ? 2.793   9.565   -10.291 1.00 95.00 179 A 1 
ATOM 1294 N N   . MET A 1 180 ? 4.464   9.460   -5.914  1.00 97.27 180 A 1 
ATOM 1295 C CA  . MET A 1 180 ? 4.563   9.269   -4.466  1.00 96.84 180 A 1 
ATOM 1296 C C   . MET A 1 180 ? 4.635   10.605  -3.718  1.00 96.66 180 A 1 
ATOM 1297 O O   . MET A 1 180 ? 3.935   10.781  -2.722  1.00 96.05 180 A 1 
ATOM 1298 C CB  . MET A 1 180 ? 5.788   8.402   -4.138  1.00 96.42 180 A 1 
ATOM 1299 C CG  . MET A 1 180 ? 5.918   8.103   -2.641  1.00 93.80 180 A 1 
ATOM 1300 S SD  . MET A 1 180 ? 7.590   7.737   -2.065  1.00 90.65 180 A 1 
ATOM 1301 C CE  . MET A 1 180 ? 8.357   9.360   -2.296  1.00 79.82 180 A 1 
ATOM 1302 N N   . ILE A 1 181 ? 5.440   11.562  -4.193  1.00 96.41 181 A 1 
ATOM 1303 C CA  . ILE A 1 181 ? 5.513   12.909  -3.607  1.00 95.75 181 A 1 
ATOM 1304 C C   . ILE A 1 181 ? 4.154   13.597  -3.720  1.00 95.61 181 A 1 
ATOM 1305 O O   . ILE A 1 181 ? 3.614   14.045  -2.712  1.00 95.24 181 A 1 
ATOM 1306 C CB  . ILE A 1 181 ? 6.641   13.750  -4.254  1.00 95.47 181 A 1 
ATOM 1307 C CG1 . ILE A 1 181 ? 8.016   13.194  -3.827  1.00 92.86 181 A 1 
ATOM 1308 C CG2 . ILE A 1 181 ? 6.532   15.237  -3.852  1.00 91.61 181 A 1 
ATOM 1309 C CD1 . ILE A 1 181 ? 9.192   13.805  -4.593  1.00 81.93 181 A 1 
ATOM 1310 N N   . ALA A 1 182 ? 3.566   13.629  -4.924  1.00 96.22 182 A 1 
ATOM 1311 C CA  . ALA A 1 182 ? 2.259   14.237  -5.152  1.00 95.82 182 A 1 
ATOM 1312 C C   . ALA A 1 182 ? 1.179   13.598  -4.258  1.00 95.38 182 A 1 
ATOM 1313 O O   . ALA A 1 182 ? 0.443   14.300  -3.563  1.00 94.40 182 A 1 
ATOM 1314 C CB  . ALA A 1 182 ? 1.919   14.110  -6.642  1.00 95.83 182 A 1 
ATOM 1315 N N   . GLY A 1 183 ? 1.138   12.269  -4.202  1.00 96.12 183 A 1 
ATOM 1316 C CA  . GLY A 1 183 ? 0.235   11.520  -3.335  1.00 95.24 183 A 1 
ATOM 1317 C C   . GLY A 1 183 ? 0.433   11.861  -1.861  1.00 94.67 183 A 1 
ATOM 1318 O O   . GLY A 1 183 ? -0.525  12.196  -1.177  1.00 93.57 183 A 1 
ATOM 1319 N N   . SER A 1 184 ? 1.673   11.886  -1.375  1.00 94.51 184 A 1 
ATOM 1320 C CA  . SER A 1 184 ? 1.973   12.194  0.030   1.00 92.92 184 A 1 
ATOM 1321 C C   . SER A 1 184 ? 1.610   13.631  0.429   1.00 91.53 184 A 1 
ATOM 1322 O O   . SER A 1 184 ? 1.308   13.888  1.593   1.00 88.84 184 A 1 
ATOM 1323 C CB  . SER A 1 184 ? 3.449   11.950  0.314   1.00 92.41 184 A 1 
ATOM 1324 O OG  . SER A 1 184 ? 3.819   10.620  0.019   1.00 84.66 184 A 1 
ATOM 1325 N N   . LEU A 1 185 ? 1.606   14.566  -0.525  1.00 94.17 185 A 1 
ATOM 1326 C CA  . LEU A 1 185 ? 1.198   15.953  -0.285  1.00 93.10 185 A 1 
ATOM 1327 C C   . LEU A 1 185 ? -0.327  16.127  -0.297  1.00 92.34 185 A 1 
ATOM 1328 O O   . LEU A 1 185 ? -0.861  16.895  0.506   1.00 90.75 185 A 1 
ATOM 1329 C CB  . LEU A 1 185 ? 1.865   16.864  -1.334  1.00 93.27 185 A 1 
ATOM 1330 C CG  . LEU A 1 185 ? 3.399   16.969  -1.227  1.00 91.37 185 A 1 
ATOM 1331 C CD1 . LEU A 1 185 ? 3.940   17.788  -2.398  1.00 85.89 185 A 1 
ATOM 1332 C CD2 . LEU A 1 185 ? 3.858   17.635  0.067   1.00 87.01 185 A 1 
ATOM 1333 N N   . PHE A 1 186 ? -1.028  15.416  -1.187  1.00 93.85 186 A 1 
ATOM 1334 C CA  . PHE A 1 186 ? -2.445  15.672  -1.467  1.00 93.21 186 A 1 
ATOM 1335 C C   . PHE A 1 186 ? -3.397  14.570  -0.992  1.00 92.86 186 A 1 
ATOM 1336 O O   . PHE A 1 186 ? -4.517  14.892  -0.588  1.00 91.25 186 A 1 
ATOM 1337 C CB  . PHE A 1 186 ? -2.616  15.970  -2.964  1.00 92.97 186 A 1 
ATOM 1338 C CG  . PHE A 1 186 ? -1.845  17.185  -3.453  1.00 92.41 186 A 1 
ATOM 1339 C CD1 . PHE A 1 186 ? -2.164  18.470  -2.974  1.00 87.36 186 A 1 
ATOM 1340 C CD2 . PHE A 1 186 ? -0.793  17.032  -4.378  1.00 88.02 186 A 1 
ATOM 1341 C CE1 . PHE A 1 186 ? -1.429  19.588  -3.407  1.00 86.16 186 A 1 
ATOM 1342 C CE2 . PHE A 1 186 ? -0.059  18.151  -4.809  1.00 86.97 186 A 1 
ATOM 1343 C CZ  . PHE A 1 186 ? -0.374  19.431  -4.322  1.00 87.54 186 A 1 
ATOM 1344 N N   . ALA A 1 187 ? -2.992  13.286  -0.970  1.00 91.96 187 A 1 
ATOM 1345 C CA  . ALA A 1 187 ? -3.909  12.164  -0.759  1.00 91.46 187 A 1 
ATOM 1346 C C   . ALA A 1 187 ? -4.657  12.241  0.576   1.00 90.74 187 A 1 
ATOM 1347 O O   . ALA A 1 187 ? -5.872  12.057  0.599   1.00 89.33 187 A 1 
ATOM 1348 C CB  . ALA A 1 187 ? -3.152  10.837  -0.891  1.00 91.60 187 A 1 
ATOM 1349 N N   . ASN A 1 188 ? -3.977  12.586  1.677   1.00 91.46 188 A 1 
ATOM 1350 C CA  . ASN A 1 188 ? -4.628  12.708  2.987   1.00 88.89 188 A 1 
ATOM 1351 C C   . ASN A 1 188 ? -5.757  13.752  2.967   1.00 88.40 188 A 1 
ATOM 1352 O O   . ASN A 1 188 ? -6.869  13.474  3.410   1.00 86.47 188 A 1 
ATOM 1353 C CB  . ASN A 1 188 ? -3.560  13.029  4.047   1.00 85.96 188 A 1 
ATOM 1354 C CG  . ASN A 1 188 ? -4.119  12.919  5.455   1.00 79.37 188 A 1 
ATOM 1355 O OD1 . ASN A 1 188 ? -4.737  13.825  5.986   1.00 70.49 188 A 1 
ATOM 1356 N ND2 . ASN A 1 188 ? -3.922  11.804  6.109   1.00 71.93 188 A 1 
ATOM 1357 N N   . ARG A 1 189 ? -5.505  14.925  2.369   1.00 91.39 189 A 1 
ATOM 1358 C CA  . ARG A 1 189 ? -6.533  15.974  2.220   1.00 90.65 189 A 1 
ATOM 1359 C C   . ARG A 1 189 ? -7.683  15.533  1.313   1.00 90.95 189 A 1 
ATOM 1360 O O   . ARG A 1 189 ? -8.827  15.895  1.557   1.00 88.68 189 A 1 
ATOM 1361 C CB  . ARG A 1 189 ? -5.905  17.266  1.669   1.00 89.47 189 A 1 
ATOM 1362 C CG  . ARG A 1 189 ? -4.916  17.919  2.645   1.00 79.92 189 A 1 
ATOM 1363 C CD  . ARG A 1 189 ? -4.382  19.223  2.040   1.00 77.60 189 A 1 
ATOM 1364 N NE  . ARG A 1 189 ? -3.433  19.905  2.942   1.00 69.64 189 A 1 
ATOM 1365 C CZ  . ARG A 1 189 ? -2.733  20.989  2.663   1.00 63.08 189 A 1 
ATOM 1366 N NH1 . ARG A 1 189 ? -2.822  21.595  1.508   1.00 58.29 189 A 1 
ATOM 1367 N NH2 . ARG A 1 189 ? -1.919  21.500  3.547   1.00 53.79 189 A 1 
ATOM 1368 N N   . MET A 1 190 ? -7.381  14.752  0.275   1.00 91.65 190 A 1 
ATOM 1369 C CA  . MET A 1 190 ? -8.376  14.224  -0.661  1.00 92.04 190 A 1 
ATOM 1370 C C   . MET A 1 190 ? -9.262  13.146  -0.016  1.00 91.72 190 A 1 
ATOM 1371 O O   . MET A 1 190 ? -10.465 13.130  -0.267  1.00 90.36 190 A 1 
ATOM 1372 C CB  . MET A 1 190 ? -7.665  13.678  -1.907  1.00 92.52 190 A 1 
ATOM 1373 C CG  . MET A 1 190 ? -6.958  14.776  -2.705  1.00 91.04 190 A 1 
ATOM 1374 S SD  . MET A 1 190 ? -5.825  14.144  -3.968  1.00 90.00 190 A 1 
ATOM 1375 C CE  . MET A 1 190 ? -7.003  13.851  -5.292  1.00 79.40 190 A 1 
ATOM 1376 N N   . PHE A 1 191 ? -8.694  12.278  0.842   1.00 91.55 191 A 1 
ATOM 1377 C CA  . PHE A 1 191 ? -9.470  11.276  1.585   1.00 90.78 191 A 1 
ATOM 1378 C C   . PHE A 1 191 ? -10.420 11.908  2.605   1.00 89.49 191 A 1 
ATOM 1379 O O   . PHE A 1 191 ? -11.558 11.455  2.728   1.00 87.76 191 A 1 
ATOM 1380 C CB  . PHE A 1 191 ? -8.525  10.280  2.279   1.00 91.27 191 A 1 
ATOM 1381 C CG  . PHE A 1 191 ? -7.919  9.243   1.353   1.00 92.48 191 A 1 
ATOM 1382 C CD1 . PHE A 1 191 ? -8.755  8.389   0.608   1.00 90.90 191 A 1 
ATOM 1383 C CD2 . PHE A 1 191 ? -6.524  9.106   1.251   1.00 91.67 191 A 1 
ATOM 1384 C CE1 . PHE A 1 191 ? -8.201  7.422   -0.247  1.00 91.31 191 A 1 
ATOM 1385 C CE2 . PHE A 1 191 ? -5.969  8.134   0.396   1.00 91.90 191 A 1 
ATOM 1386 C CZ  . PHE A 1 191 ? -6.807  7.295   -0.357  1.00 92.64 191 A 1 
ATOM 1387 N N   . ILE A 1 192 ? -9.977  12.969  3.282   1.00 89.43 192 A 1 
ATOM 1388 C CA  . ILE A 1 192 ? -10.754 13.697  4.295   1.00 87.51 192 A 1 
ATOM 1389 C C   . ILE A 1 192 ? -11.811 14.628  3.665   1.00 86.80 192 A 1 
ATOM 1390 O O   . ILE A 1 192 ? -12.736 15.074  4.333   1.00 84.26 192 A 1 
ATOM 1391 C CB  . ILE A 1 192 ? -9.764  14.441  5.231   1.00 85.55 192 A 1 
ATOM 1392 C CG1 . ILE A 1 192 ? -8.899  13.419  6.012   1.00 78.57 192 A 1 
ATOM 1393 C CG2 . ILE A 1 192 ? -10.461 15.384  6.220   1.00 76.24 192 A 1 
ATOM 1394 C CD1 . ILE A 1 192 ? -7.716  14.040  6.766   1.00 71.83 192 A 1 
ATOM 1395 N N   . SER A 1 193 ? -11.699 14.923  2.362   1.00 87.88 193 A 1 
ATOM 1396 C CA  . SER A 1 193 ? -12.638 15.827  1.687   1.00 87.13 193 A 1 
ATOM 1397 C C   . SER A 1 193 ? -14.076 15.280  1.706   1.00 86.92 193 A 1 
ATOM 1398 O O   . SER A 1 193 ? -14.288 14.104  1.385   1.00 85.37 193 A 1 
ATOM 1399 C CB  . SER A 1 193 ? -12.197 16.063  0.239   1.00 86.66 193 A 1 
ATOM 1400 O OG  . SER A 1 193 ? -13.036 17.025  -0.387  1.00 78.65 193 A 1 
ATOM 1401 N N   . PRO A 1 194 ? -15.092 16.133  1.949   1.00 87.34 194 A 1 
ATOM 1402 C CA  . PRO A 1 194 ? -16.499 15.725  1.898   1.00 86.22 194 A 1 
ATOM 1403 C C   . PRO A 1 194 ? -16.943 15.306  0.487   1.00 86.19 194 A 1 
ATOM 1404 O O   . PRO A 1 194 ? -17.901 14.553  0.312   1.00 83.43 194 A 1 
ATOM 1405 C CB  . PRO A 1 194 ? -17.279 16.941  2.408   1.00 85.05 194 A 1 
ATOM 1406 C CG  . PRO A 1 194 ? -16.376 18.128  2.072   1.00 83.22 194 A 1 
ATOM 1407 C CD  . PRO A 1 194 ? -14.981 17.551  2.266   1.00 86.16 194 A 1 
ATOM 1408 N N   . LYS A 1 195 ? -16.223 15.752  -0.558  1.00 87.89 195 A 1 
ATOM 1409 C CA  . LYS A 1 195 ? -16.502 15.371  -1.945  1.00 88.24 195 A 1 
ATOM 1410 C C   . LYS A 1 195 ? -15.937 13.980  -2.238  1.00 88.77 195 A 1 
ATOM 1411 O O   . LYS A 1 195 ? -14.738 13.828  -2.476  1.00 87.21 195 A 1 
ATOM 1412 C CB  . LYS A 1 195 ? -15.953 16.421  -2.922  1.00 88.06 195 A 1 
ATOM 1413 C CG  . LYS A 1 195 ? -16.643 17.785  -2.774  1.00 82.95 195 A 1 
ATOM 1414 C CD  . LYS A 1 195 ? -16.116 18.785  -3.819  1.00 78.32 195 A 1 
ATOM 1415 C CE  . LYS A 1 195 ? -16.800 20.144  -3.628  1.00 73.07 195 A 1 
ATOM 1416 N NZ  . LYS A 1 195 ? -16.335 21.159  -4.610  1.00 62.57 195 A 1 
ATOM 1417 N N   . LYS A 1 196 ? -16.818 12.979  -2.350  1.00 89.24 196 A 1 
ATOM 1418 C CA  . LYS A 1 196 ? -16.470 11.577  -2.656  1.00 89.41 196 A 1 
ATOM 1419 C C   . LYS A 1 196 ? -15.611 11.413  -3.920  1.00 91.53 196 A 1 
ATOM 1420 O O   . LYS A 1 196 ? -14.780 10.513  -3.970  1.00 90.30 196 A 1 
ATOM 1421 C CB  . LYS A 1 196 ? -17.753 10.728  -2.760  1.00 87.39 196 A 1 
ATOM 1422 C CG  . LYS A 1 196 ? -18.526 10.658  -1.433  1.00 80.86 196 A 1 
ATOM 1423 C CD  . LYS A 1 196 ? -19.796 9.797   -1.544  1.00 74.71 196 A 1 
ATOM 1424 C CE  . LYS A 1 196 ? -20.544 9.809   -0.201  1.00 67.72 196 A 1 
ATOM 1425 N NZ  . LYS A 1 196 ? -21.843 9.079   -0.249  1.00 58.34 196 A 1 
ATOM 1426 N N   . ALA A 1 197 ? -15.758 12.300  -4.911  1.00 91.75 197 A 1 
ATOM 1427 C CA  . ALA A 1 197 ? -14.981 12.280  -6.154  1.00 93.24 197 A 1 
ATOM 1428 C C   . ALA A 1 197 ? -13.455 12.378  -5.933  1.00 93.97 197 A 1 
ATOM 1429 O O   . ALA A 1 197 ? -12.697 11.800  -6.701  1.00 92.45 197 A 1 
ATOM 1430 C CB  . ALA A 1 197 ? -15.477 13.420  -7.050  1.00 92.43 197 A 1 
ATOM 1431 N N   . PHE A 1 198 ? -12.993 13.048  -4.870  1.00 92.91 198 A 1 
ATOM 1432 C CA  . PHE A 1 198 ? -11.561 13.145  -4.571  1.00 94.17 198 A 1 
ATOM 1433 C C   . PHE A 1 198 ? -10.953 11.842  -4.033  1.00 95.11 198 A 1 
ATOM 1434 O O   . PHE A 1 198 ? -9.738  11.665  -4.129  1.00 94.34 198 A 1 
ATOM 1435 C CB  . PHE A 1 198 ? -11.300 14.316  -3.619  1.00 93.49 198 A 1 
ATOM 1436 C CG  . PHE A 1 198 ? -11.488 15.684  -4.250  1.00 92.69 198 A 1 
ATOM 1437 C CD1 . PHE A 1 198 ? -10.708 16.061  -5.363  1.00 86.96 198 A 1 
ATOM 1438 C CD2 . PHE A 1 198 ? -12.417 16.594  -3.714  1.00 86.96 198 A 1 
ATOM 1439 C CE1 . PHE A 1 198 ? -10.872 17.331  -5.942  1.00 85.14 198 A 1 
ATOM 1440 C CE2 . PHE A 1 198 ? -12.574 17.866  -4.292  1.00 85.99 198 A 1 
ATOM 1441 C CZ  . PHE A 1 198 ? -11.802 18.234  -5.408  1.00 85.95 198 A 1 
ATOM 1442 N N   . LYS A 1 199 ? -11.772 10.901  -3.537  1.00 93.40 199 A 1 
ATOM 1443 C CA  . LYS A 1 199 ? -11.293 9.595   -3.062  1.00 93.83 199 A 1 
ATOM 1444 C C   . LYS A 1 199 ? -10.723 8.749   -4.216  1.00 95.43 199 A 1 
ATOM 1445 O O   . LYS A 1 199 ? -9.752  8.030   -4.017  1.00 95.08 199 A 1 
ATOM 1446 C CB  . LYS A 1 199 ? -12.390 8.862   -2.241  1.00 92.39 199 A 1 
ATOM 1447 C CG  . LYS A 1 199 ? -12.824 9.658   -0.981  1.00 89.29 199 A 1 
ATOM 1448 C CD  . LYS A 1 199 ? -13.769 8.921   0.010   1.00 83.50 199 A 1 
ATOM 1449 C CE  . LYS A 1 199 ? -14.076 9.833   1.225   1.00 78.61 199 A 1 
ATOM 1450 N NZ  . LYS A 1 199 ? -14.819 9.238   2.382   1.00 69.52 199 A 1 
ATOM 1451 N N   . PHE A 1 200 ? -11.247 8.887   -5.445  1.00 95.22 200 A 1 
ATOM 1452 C CA  . PHE A 1 200 ? -10.762 8.173   -6.637  1.00 96.14 200 A 1 
ATOM 1453 C C   . PHE A 1 200 ? -9.304  8.519   -6.987  1.00 96.92 200 A 1 
ATOM 1454 O O   . PHE A 1 200 ? -8.461  7.621   -6.944  1.00 96.70 200 A 1 
ATOM 1455 C CB  . PHE A 1 200 ? -11.698 8.408   -7.834  1.00 95.49 200 A 1 
ATOM 1456 C CG  . PHE A 1 200 ? -13.038 7.709   -7.735  1.00 93.91 200 A 1 
ATOM 1457 C CD1 . PHE A 1 200 ? -13.221 6.452   -8.342  1.00 89.10 200 A 1 
ATOM 1458 C CD2 . PHE A 1 200 ? -14.107 8.316   -7.052  1.00 89.64 200 A 1 
ATOM 1459 C CE1 . PHE A 1 200 ? -14.465 5.806   -8.265  1.00 87.04 200 A 1 
ATOM 1460 C CE2 . PHE A 1 200 ? -15.349 7.668   -6.970  1.00 87.28 200 A 1 
ATOM 1461 C CZ  . PHE A 1 200 ? -15.530 6.414   -7.582  1.00 86.42 200 A 1 
ATOM 1462 N N   . PRO A 1 201 ? -8.945  9.780   -7.287  1.00 96.49 201 A 1 
ATOM 1463 C CA  . PRO A 1 201 ? -7.560  10.112  -7.606  1.00 96.67 201 A 1 
ATOM 1464 C C   . PRO A 1 201 ? -6.623  9.898   -6.412  1.00 97.09 201 A 1 
ATOM 1465 O O   . PRO A 1 201 ? -5.475  9.520   -6.620  1.00 96.79 201 A 1 
ATOM 1466 C CB  . PRO A 1 201 ? -7.585  11.567  -8.091  1.00 96.03 201 A 1 
ATOM 1467 C CG  . PRO A 1 201 ? -8.853  12.135  -7.457  1.00 94.48 201 A 1 
ATOM 1468 C CD  . PRO A 1 201 ? -9.791  10.954  -7.430  1.00 96.35 201 A 1 
ATOM 1469 N N   . ALA A 1 202 ? -7.089  10.047  -5.161  1.00 96.44 202 A 1 
ATOM 1470 C CA  . ALA A 1 202 ? -6.292  9.718   -3.979  1.00 96.32 202 A 1 
ATOM 1471 C C   . ALA A 1 202 ? -5.896  8.234   -3.950  1.00 96.87 202 A 1 
ATOM 1472 O O   . ALA A 1 202 ? -4.719  7.912   -3.781  1.00 96.66 202 A 1 
ATOM 1473 C CB  . ALA A 1 202 ? -7.082  10.097  -2.720  1.00 95.47 202 A 1 
ATOM 1474 N N   . LEU A 1 203 ? -6.860  7.329   -4.173  1.00 96.68 203 A 1 
ATOM 1475 C CA  . LEU A 1 203 ? -6.626  5.888   -4.275  1.00 97.19 203 A 1 
ATOM 1476 C C   . LEU A 1 203 ? -5.651  5.561   -5.400  1.00 97.62 203 A 1 
ATOM 1477 O O   . LEU A 1 203 ? -4.716  4.791   -5.185  1.00 97.31 203 A 1 
ATOM 1478 C CB  . LEU A 1 203 ? -7.961  5.167   -4.522  1.00 96.72 203 A 1 
ATOM 1479 C CG  . LEU A 1 203 ? -8.814  4.975   -3.261  1.00 95.11 203 A 1 
ATOM 1480 C CD1 . LEU A 1 203 ? -10.236 4.603   -3.668  1.00 91.94 203 A 1 
ATOM 1481 C CD2 . LEU A 1 203 ? -8.255  3.845   -2.399  1.00 91.80 203 A 1 
ATOM 1482 N N   . TRP A 1 204 ? -5.830  6.165   -6.575  1.00 97.52 204 A 1 
ATOM 1483 C CA  . TRP A 1 204 ? -4.970  5.929   -7.729  1.00 97.86 204 A 1 
ATOM 1484 C C   . TRP A 1 204 ? -3.522  6.355   -7.465  1.00 97.93 204 A 1 
ATOM 1485 O O   . TRP A 1 204 ? -2.608  5.565   -7.693  1.00 97.56 204 A 1 
ATOM 1486 C CB  . TRP A 1 204 ? -5.555  6.623   -8.958  1.00 97.82 204 A 1 
ATOM 1487 C CG  . TRP A 1 204 ? -4.845  6.273   -10.233 1.00 97.61 204 A 1 
ATOM 1488 C CD1 . TRP A 1 204 ? -5.204  5.297   -11.097 1.00 96.07 204 A 1 
ATOM 1489 C CD2 . TRP A 1 204 ? -3.622  6.850   -10.778 1.00 97.39 204 A 1 
ATOM 1490 N NE1 . TRP A 1 204 ? -4.300  5.229   -12.134 1.00 96.08 204 A 1 
ATOM 1491 C CE2 . TRP A 1 204 ? -3.295  6.161   -11.985 1.00 97.03 204 A 1 
ATOM 1492 C CE3 . TRP A 1 204 ? -2.748  7.884   -10.375 1.00 96.46 204 A 1 
ATOM 1493 C CZ2 . TRP A 1 204 ? -2.161  6.475   -12.746 1.00 95.69 204 A 1 
ATOM 1494 C CZ3 . TRP A 1 204 ? -1.605  8.205   -11.135 1.00 94.68 204 A 1 
ATOM 1495 C CH2 . TRP A 1 204 ? -1.310  7.504   -12.316 1.00 94.09 204 A 1 
ATOM 1496 N N   . LEU A 1 205 ? -3.301  7.560   -6.915  1.00 97.50 205 A 1 
ATOM 1497 C CA  . LEU A 1 205 ? -1.967  8.068   -6.571  1.00 97.52 205 A 1 
ATOM 1498 C C   . LEU A 1 205 ? -1.266  7.165   -5.548  1.00 97.63 205 A 1 
ATOM 1499 O O   . LEU A 1 205 ? -0.100  6.808   -5.726  1.00 97.44 205 A 1 
ATOM 1500 C CB  . LEU A 1 205 ? -2.084  9.500   -6.009  1.00 97.33 205 A 1 
ATOM 1501 C CG  . LEU A 1 205 ? -2.447  10.590  -7.033  1.00 96.08 205 A 1 
ATOM 1502 C CD1 . LEU A 1 205 ? -2.772  11.890  -6.293  1.00 92.65 205 A 1 
ATOM 1503 C CD2 . LEU A 1 205 ? -1.318  10.876  -8.012  1.00 92.61 205 A 1 
ATOM 1504 N N   . CYS A 1 206 ? -1.984  6.760   -4.493  1.00 97.43 206 A 1 
ATOM 1505 C CA  . CYS A 1 206 ? -1.435  5.880   -3.463  1.00 97.35 206 A 1 
ATOM 1506 C C   . CYS A 1 206 ? -1.120  4.485   -4.016  1.00 97.61 206 A 1 
ATOM 1507 O O   . CYS A 1 206 ? -0.057  3.934   -3.728  1.00 97.37 206 A 1 
ATOM 1508 C CB  . CYS A 1 206 ? -2.426  5.782   -2.299  1.00 97.09 206 A 1 
ATOM 1509 S SG  . CYS A 1 206 ? -2.665  7.396   -1.512  1.00 96.14 206 A 1 
ATOM 1510 N N   . ALA A 1 207 ? -2.019  3.914   -4.834  1.00 97.54 207 A 1 
ATOM 1511 C CA  . ALA A 1 207 ? -1.839  2.597   -5.430  1.00 97.39 207 A 1 
ATOM 1512 C C   . ALA A 1 207 ? -0.689  2.590   -6.442  1.00 97.21 207 A 1 
ATOM 1513 O O   . ALA A 1 207 ? 0.181   1.726   -6.364  1.00 96.81 207 A 1 
ATOM 1514 C CB  . ALA A 1 207 ? -3.163  2.148   -6.057  1.00 97.27 207 A 1 
ATOM 1515 N N   . PHE A 1 208 ? -0.618  3.569   -7.343  1.00 97.52 208 A 1 
ATOM 1516 C CA  . PHE A 1 208 ? 0.449   3.685   -8.331  1.00 97.37 208 A 1 
ATOM 1517 C C   . PHE A 1 208 ? 1.810   3.873   -7.658  1.00 97.27 208 A 1 
ATOM 1518 O O   . PHE A 1 208 ? 2.716   3.072   -7.878  1.00 96.93 208 A 1 
ATOM 1519 C CB  . PHE A 1 208 ? 0.149   4.831   -9.301  1.00 97.12 208 A 1 
ATOM 1520 C CG  . PHE A 1 208 ? 1.195   4.973   -10.390 1.00 97.23 208 A 1 
ATOM 1521 C CD1 . PHE A 1 208 ? 2.323   5.787   -10.196 1.00 96.15 208 A 1 
ATOM 1522 C CD2 . PHE A 1 208 ? 1.054   4.263   -11.593 1.00 96.44 208 A 1 
ATOM 1523 C CE1 . PHE A 1 208 ? 3.302   5.893   -11.202 1.00 95.98 208 A 1 
ATOM 1524 C CE2 . PHE A 1 208 ? 2.028   4.370   -12.598 1.00 95.98 208 A 1 
ATOM 1525 C CZ  . PHE A 1 208 ? 3.155   5.187   -12.404 1.00 96.19 208 A 1 
ATOM 1526 N N   . GLY A 1 209 ? 1.939   4.874   -6.781  1.00 97.34 209 A 1 
ATOM 1527 C CA  . GLY A 1 209 ? 3.190   5.132   -6.068  1.00 97.25 209 A 1 
ATOM 1528 C C   . GLY A 1 209 ? 3.630   3.945   -5.209  1.00 97.25 209 A 1 
ATOM 1529 O O   . GLY A 1 209 ? 4.812   3.605   -5.180  1.00 96.82 209 A 1 
ATOM 1530 N N   . GLY A 1 210 ? 2.686   3.255   -4.562  1.00 97.25 210 A 1 
ATOM 1531 C CA  . GLY A 1 210 ? 2.948   2.037   -3.800  1.00 96.77 210 A 1 
ATOM 1532 C C   . GLY A 1 210 ? 3.419   0.874   -4.667  1.00 96.39 210 A 1 
ATOM 1533 O O   . GLY A 1 210 ? 4.434   0.251   -4.355  1.00 95.86 210 A 1 
ATOM 1534 N N   . MET A 1 211 ? 2.745   0.604   -5.787  1.00 96.38 211 A 1 
ATOM 1535 C CA  . MET A 1 211 ? 3.111   -0.480  -6.705  1.00 95.61 211 A 1 
ATOM 1536 C C   . MET A 1 211 ? 4.468   -0.260  -7.365  1.00 95.20 211 A 1 
ATOM 1537 O O   . MET A 1 211 ? 5.228   -1.211  -7.498  1.00 94.30 211 A 1 
ATOM 1538 C CB  . MET A 1 211 ? 2.046   -0.666  -7.788  1.00 95.19 211 A 1 
ATOM 1539 C CG  . MET A 1 211 ? 0.857   -1.474  -7.272  1.00 93.40 211 A 1 
ATOM 1540 S SD  . MET A 1 211 ? -0.333  -1.904  -8.560  1.00 91.33 211 A 1 
ATOM 1541 C CE  . MET A 1 211 ? -1.234  -0.351  -8.623  1.00 80.58 211 A 1 
ATOM 1542 N N   . VAL A 1 212 ? 4.802   0.976   -7.745  1.00 95.84 212 A 1 
ATOM 1543 C CA  . VAL A 1 212 ? 6.140   1.285   -8.265  1.00 95.75 212 A 1 
ATOM 1544 C C   . VAL A 1 212 ? 7.185   1.125   -7.164  1.00 95.14 212 A 1 
ATOM 1545 O O   . VAL A 1 212 ? 8.218   0.513   -7.412  1.00 94.43 212 A 1 
ATOM 1546 C CB  . VAL A 1 212 ? 6.206   2.671   -8.921  1.00 95.84 212 A 1 
ATOM 1547 C CG1 . VAL A 1 212 ? 7.621   2.952   -9.446  1.00 94.81 212 A 1 
ATOM 1548 C CG2 . VAL A 1 212 ? 5.254   2.770   -10.116 1.00 94.54 212 A 1 
ATOM 1549 N N   . GLY A 1 213 ? 6.907   1.557   -5.927  1.00 96.37 213 A 1 
ATOM 1550 C CA  . GLY A 1 213 ? 7.773   1.323   -4.770  1.00 95.82 213 A 1 
ATOM 1551 C C   . GLY A 1 213 ? 8.064   -0.164  -4.546  1.00 95.31 213 A 1 
ATOM 1552 O O   . GLY A 1 213 ? 9.219   -0.564  -4.474  1.00 94.73 213 A 1 
ATOM 1553 N N   . GLY A 1 214 ? 7.025   -1.015  -4.535  1.00 95.89 214 A 1 
ATOM 1554 C CA  . GLY A 1 214 ? 7.190   -2.472  -4.457  1.00 94.84 214 A 1 
ATOM 1555 C C   . GLY A 1 214 ? 7.961   -3.053  -5.643  1.00 94.18 214 A 1 
ATOM 1556 O O   . GLY A 1 214 ? 8.808   -3.929  -5.469  1.00 92.98 214 A 1 
ATOM 1557 N N   . ALA A 1 215 ? 7.739   -2.517  -6.851  1.00 94.50 215 A 1 
ATOM 1558 C CA  . ALA A 1 215 ? 8.448   -2.936  -8.052  1.00 93.53 215 A 1 
ATOM 1559 C C   . ALA A 1 215 ? 9.941   -2.593  -8.018  1.00 93.36 215 A 1 
ATOM 1560 O O   . ALA A 1 215 ? 10.715  -3.328  -8.611  1.00 92.36 215 A 1 
ATOM 1561 C CB  . ALA A 1 215 ? 7.770   -2.335  -9.282  1.00 92.83 215 A 1 
ATOM 1562 N N   . THR A 1 216 ? 10.390  -1.553  -7.296  1.00 94.75 216 A 1 
ATOM 1563 C CA  . THR A 1 216 ? 11.831  -1.261  -7.160  1.00 94.38 216 A 1 
ATOM 1564 C C   . THR A 1 216 ? 12.580  -2.425  -6.505  1.00 93.53 216 A 1 
ATOM 1565 O O   . THR A 1 216 ? 13.662  -2.794  -6.955  1.00 92.12 216 A 1 
ATOM 1566 C CB  . THR A 1 216 ? 12.122  0.038   -6.389  1.00 94.95 216 A 1 
ATOM 1567 O OG1 . THR A 1 216 ? 11.812  -0.058  -5.020  1.00 91.69 216 A 1 
ATOM 1568 C CG2 . THR A 1 216 ? 11.426  1.275   -6.942  1.00 90.69 216 A 1 
ATOM 1569 N N   . VAL A 1 217 ? 11.963  -3.056  -5.499  1.00 94.77 217 A 1 
ATOM 1570 C CA  . VAL A 1 217 ? 12.498  -4.253  -4.840  1.00 94.19 217 A 1 
ATOM 1571 C C   . VAL A 1 217 ? 12.303  -5.487  -5.727  1.00 92.75 217 A 1 
ATOM 1572 O O   . VAL A 1 217 ? 13.220  -6.289  -5.883  1.00 91.07 217 A 1 
ATOM 1573 C CB  . VAL A 1 217 ? 11.847  -4.439  -3.455  1.00 94.24 217 A 1 
ATOM 1574 C CG1 . VAL A 1 217 ? 12.362  -5.689  -2.738  1.00 91.64 217 A 1 
ATOM 1575 C CG2 . VAL A 1 217 ? 12.136  -3.228  -2.556  1.00 91.46 217 A 1 
ATOM 1576 N N   . GLY A 1 218 ? 11.137  -5.630  -6.368  1.00 93.62 218 A 1 
ATOM 1577 C CA  . GLY A 1 218 ? 10.853  -6.738  -7.287  1.00 92.01 218 A 1 
ATOM 1578 C C   . GLY A 1 218 ? 11.825  -6.811  -8.466  1.00 91.64 218 A 1 
ATOM 1579 O O   . GLY A 1 218 ? 12.337  -7.881  -8.777  1.00 90.25 218 A 1 
ATOM 1580 N N   . ASN A 1 219 ? 12.155  -5.672  -9.074  1.00 92.34 219 A 1 
ATOM 1581 C CA  . ASN A 1 219 ? 13.075  -5.602  -10.211 1.00 91.94 219 A 1 
ATOM 1582 C C   . ASN A 1 219 ? 14.508  -5.994  -9.833  1.00 91.86 219 A 1 
ATOM 1583 O O   . ASN A 1 219 ? 15.199  -6.595  -10.646 1.00 90.91 219 A 1 
ATOM 1584 C CB  . ASN A 1 219 ? 13.041  -4.187  -10.788 1.00 91.46 219 A 1 
ATOM 1585 C CG  . ASN A 1 219 ? 11.722  -3.830  -11.444 1.00 89.40 219 A 1 
ATOM 1586 O OD1 . ASN A 1 219 ? 10.957  -4.647  -11.906 1.00 81.12 219 A 1 
ATOM 1587 N ND2 . ASN A 1 219 ? 11.412  -2.559  -11.511 1.00 81.76 219 A 1 
ATOM 1588 N N   . PHE A 1 220 ? 14.944  -5.707  -8.599  1.00 91.62 220 A 1 
ATOM 1589 C CA  . PHE A 1 220 ? 16.221  -6.213  -8.098  1.00 91.44 220 A 1 
ATOM 1590 C C   . PHE A 1 220 ? 16.243  -7.749  -8.084  1.00 91.26 220 A 1 
ATOM 1591 O O   . PHE A 1 220 ? 17.182  -8.354  -8.597  1.00 90.76 220 A 1 
ATOM 1592 C CB  . PHE A 1 220 ? 16.499  -5.637  -6.705  1.00 91.76 220 A 1 
ATOM 1593 C CG  . PHE A 1 220 ? 17.593  -6.369  -5.958  1.00 91.57 220 A 1 
ATOM 1594 C CD1 . PHE A 1 220 ? 17.264  -7.284  -4.939  1.00 88.81 220 A 1 
ATOM 1595 C CD2 . PHE A 1 220 ? 18.936  -6.174  -6.315  1.00 90.28 220 A 1 
ATOM 1596 C CE1 . PHE A 1 220 ? 18.277  -7.986  -4.270  1.00 88.77 220 A 1 
ATOM 1597 C CE2 . PHE A 1 220 ? 19.950  -6.879  -5.645  1.00 88.77 220 A 1 
ATOM 1598 C CZ  . PHE A 1 220 ? 19.622  -7.782  -4.621  1.00 89.07 220 A 1 
ATOM 1599 N N   . PHE A 1 221 ? 15.187  -8.389  -7.570  1.00 91.50 221 A 1 
ATOM 1600 C CA  . PHE A 1 221 ? 15.086  -9.848  -7.601  1.00 90.52 221 A 1 
ATOM 1601 C C   . PHE A 1 221 ? 14.962  -10.398 -9.027  1.00 89.58 221 A 1 
ATOM 1602 O O   . PHE A 1 221 ? 15.530  -11.446 -9.313  1.00 87.64 221 A 1 
ATOM 1603 C CB  . PHE A 1 221 ? 13.918  -10.316 -6.731  1.00 90.73 221 A 1 
ATOM 1604 C CG  . PHE A 1 221 ? 14.174  -10.204 -5.244  1.00 91.41 221 A 1 
ATOM 1605 C CD1 . PHE A 1 221 ? 15.116  -11.052 -4.631  1.00 87.89 221 A 1 
ATOM 1606 C CD2 . PHE A 1 221 ? 13.469  -9.272  -4.464  1.00 88.80 221 A 1 
ATOM 1607 C CE1 . PHE A 1 221 ? 15.354  -10.964 -3.251  1.00 87.57 221 A 1 
ATOM 1608 C CE2 . PHE A 1 221 ? 13.706  -9.181  -3.084  1.00 87.59 221 A 1 
ATOM 1609 C CZ  . PHE A 1 221 ? 14.649  -10.027 -2.475  1.00 88.61 221 A 1 
ATOM 1610 N N   . SER A 1 222 ? 14.296  -9.687  -9.941  1.00 90.56 222 A 1 
ATOM 1611 C CA  . SER A 1 222 ? 14.256  -10.066 -11.357 1.00 89.06 222 A 1 
ATOM 1612 C C   . SER A 1 222 ? 15.646  -10.046 -11.998 1.00 88.66 222 A 1 
ATOM 1613 O O   . SER A 1 222 ? 15.968  -10.962 -12.739 1.00 86.34 222 A 1 
ATOM 1614 C CB  . SER A 1 222 ? 13.332  -9.142  -12.153 1.00 87.49 222 A 1 
ATOM 1615 O OG  . SER A 1 222 ? 12.002  -9.230  -11.683 1.00 75.48 222 A 1 
ATOM 1616 N N   . LEU A 1 223 ? 16.486  -9.042  -11.686 1.00 89.41 223 A 1 
ATOM 1617 C CA  . LEU A 1 223 ? 17.875  -8.991  -12.160 1.00 89.28 223 A 1 
ATOM 1618 C C   . LEU A 1 223 ? 18.736  -10.124 -11.592 1.00 88.80 223 A 1 
ATOM 1619 O O   . LEU A 1 223 ? 19.667  -10.566 -12.253 1.00 86.62 223 A 1 
ATOM 1620 C CB  . LEU A 1 223 ? 18.511  -7.645  -11.773 1.00 89.09 223 A 1 
ATOM 1621 C CG  . LEU A 1 223 ? 18.028  -6.427  -12.572 1.00 87.49 223 A 1 
ATOM 1622 C CD1 . LEU A 1 223 ? 18.646  -5.163  -11.971 1.00 83.65 223 A 1 
ATOM 1623 C CD2 . LEU A 1 223 ? 18.441  -6.505  -14.041 1.00 84.33 223 A 1 
ATOM 1624 N N   . LEU A 1 224 ? 18.446  -10.567 -10.368 1.00 90.20 224 A 1 
ATOM 1625 C CA  . LEU A 1 224 ? 19.202  -11.617 -9.682  1.00 89.76 224 A 1 
ATOM 1626 C C   . LEU A 1 224 ? 18.781  -13.030 -10.116 1.00 89.31 224 A 1 
ATOM 1627 O O   . LEU A 1 224 ? 19.621  -13.918 -10.196 1.00 86.78 224 A 1 
ATOM 1628 C CB  . LEU A 1 224 ? 19.064  -11.361 -8.173  1.00 89.12 224 A 1 
ATOM 1629 C CG  . LEU A 1 224 ? 20.002  -12.202 -7.289  1.00 82.49 224 A 1 
ATOM 1630 C CD1 . LEU A 1 224 ? 20.380  -11.408 -6.041  1.00 76.57 224 A 1 
ATOM 1631 C CD2 . LEU A 1 224 ? 19.353  -13.500 -6.817  1.00 76.91 224 A 1 
ATOM 1632 N N   . LEU A 1 225 ? 17.490  -13.241 -10.375 1.00 88.45 225 A 1 
ATOM 1633 C CA  . LEU A 1 225 ? 16.928  -14.564 -10.672 1.00 87.44 225 A 1 
ATOM 1634 C C   . LEU A 1 225 ? 16.828  -14.866 -12.171 1.00 85.89 225 A 1 
ATOM 1635 O O   . LEU A 1 225 ? 16.819  -16.034 -12.544 1.00 82.44 225 A 1 
ATOM 1636 C CB  . LEU A 1 225 ? 15.540  -14.681 -10.022 1.00 86.69 225 A 1 
ATOM 1637 C CG  . LEU A 1 225 ? 15.543  -14.679 -8.484  1.00 84.83 225 A 1 
ATOM 1638 C CD1 . LEU A 1 225 ? 14.100  -14.643 -7.980  1.00 79.89 225 A 1 
ATOM 1639 C CD2 . LEU A 1 225 ? 16.212  -15.922 -7.902  1.00 80.24 225 A 1 
ATOM 1640 N N   . TYR A 1 226 ? 16.721  -13.841 -13.022 1.00 87.57 226 A 1 
ATOM 1641 C CA  . TYR A 1 226 ? 16.487  -14.004 -14.451 1.00 85.61 226 A 1 
ATOM 1642 C C   . TYR A 1 226 ? 17.498  -13.203 -15.275 1.00 84.69 226 A 1 
ATOM 1643 O O   . TYR A 1 226 ? 17.581  -11.979 -15.165 1.00 79.76 226 A 1 
ATOM 1644 C CB  . TYR A 1 226 ? 15.053  -13.595 -14.805 1.00 83.39 226 A 1 
ATOM 1645 C CG  . TYR A 1 226 ? 13.967  -14.347 -14.056 1.00 81.63 226 A 1 
ATOM 1646 C CD1 . TYR A 1 226 ? 13.645  -15.669 -14.414 1.00 77.21 226 A 1 
ATOM 1647 C CD2 . TYR A 1 226 ? 13.282  -13.727 -12.995 1.00 77.96 226 A 1 
ATOM 1648 C CE1 . TYR A 1 226 ? 12.638  -16.368 -13.717 1.00 75.16 226 A 1 
ATOM 1649 C CE2 . TYR A 1 226 ? 12.276  -14.421 -12.294 1.00 75.29 226 A 1 
ATOM 1650 C CZ  . TYR A 1 226 ? 11.950  -15.742 -12.658 1.00 74.54 226 A 1 
ATOM 1651 O OH  . TYR A 1 226 ? 10.977  -16.415 -11.983 1.00 72.21 226 A 1 
ATOM 1652 N N   . GLU A 1 227 ? 18.188  -13.885 -16.172 1.00 85.02 227 A 1 
ATOM 1653 C CA  . GLU A 1 227 ? 19.044  -13.259 -17.182 1.00 84.40 227 A 1 
ATOM 1654 C C   . GLU A 1 227 ? 18.196  -12.754 -18.360 1.00 84.60 227 A 1 
ATOM 1655 O O   . GLU A 1 227 ? 18.141  -13.346 -19.436 1.00 80.37 227 A 1 
ATOM 1656 C CB  . GLU A 1 227 ? 20.151  -14.225 -17.626 1.00 81.08 227 A 1 
ATOM 1657 C CG  . GLU A 1 227 ? 21.141  -14.535 -16.493 1.00 73.13 227 A 1 
ATOM 1658 C CD  . GLU A 1 227 ? 22.333  -15.391 -16.949 1.00 67.64 227 A 1 
ATOM 1659 O OE1 . GLU A 1 227 ? 23.248  -15.575 -16.117 1.00 62.42 227 A 1 
ATOM 1660 O OE2 . GLU A 1 227 ? 22.330  -15.851 -18.108 1.00 61.84 227 A 1 
ATOM 1661 N N   . MET A 1 228 ? 17.464  -11.657 -18.153 1.00 84.35 228 A 1 
ATOM 1662 C CA  . MET A 1 228 ? 16.667  -11.043 -19.216 1.00 84.28 228 A 1 
ATOM 1663 C C   . MET A 1 228 ? 17.542  -10.215 -20.164 1.00 84.98 228 A 1 
ATOM 1664 O O   . MET A 1 228 ? 18.396  -9.446  -19.703 1.00 82.48 228 A 1 
ATOM 1665 C CB  . MET A 1 228 ? 15.527  -10.192 -18.645 1.00 81.62 228 A 1 
ATOM 1666 C CG  . MET A 1 228 ? 14.438  -11.050 -18.001 1.00 76.61 228 A 1 
ATOM 1667 S SD  . MET A 1 228 ? 12.935  -10.135 -17.560 1.00 73.15 228 A 1 
ATOM 1668 C CE  . MET A 1 228 ? 13.532  -9.234  -16.110 1.00 65.36 228 A 1 
ATOM 1669 N N   . PRO A 1 229 ? 17.313  -10.296 -21.494 1.00 86.46 229 A 1 
ATOM 1670 C CA  . PRO A 1 229 ? 18.064  -9.510  -22.461 1.00 87.55 229 A 1 
ATOM 1671 C C   . PRO A 1 229 ? 17.810  -8.009  -22.269 1.00 88.81 229 A 1 
ATOM 1672 O O   . PRO A 1 229 ? 16.728  -7.570  -21.866 1.00 87.44 229 A 1 
ATOM 1673 C CB  . PRO A 1 229 ? 17.628  -10.020 -23.838 1.00 85.19 229 A 1 
ATOM 1674 C CG  . PRO A 1 229 ? 16.221  -10.558 -23.592 1.00 82.63 229 A 1 
ATOM 1675 C CD  . PRO A 1 229 ? 16.299  -11.097 -22.166 1.00 85.38 229 A 1 
ATOM 1676 N N   . ARG A 1 230 ? 18.818  -7.192  -22.603 1.00 87.16 230 A 1 
ATOM 1677 C CA  . ARG A 1 230 ? 18.777  -5.727  -22.452 1.00 87.78 230 A 1 
ATOM 1678 C C   . ARG A 1 230 ? 17.577  -5.090  -23.159 1.00 88.98 230 A 1 
ATOM 1679 O O   . ARG A 1 230 ? 17.018  -4.112  -22.666 1.00 87.60 230 A 1 
ATOM 1680 C CB  . ARG A 1 230 ? 20.107  -5.154  -22.965 1.00 86.17 230 A 1 
ATOM 1681 C CG  . ARG A 1 230 ? 20.247  -3.653  -22.695 1.00 78.88 230 A 1 
ATOM 1682 C CD  . ARG A 1 230 ? 21.612  -3.150  -23.163 1.00 77.36 230 A 1 
ATOM 1683 N NE  . ARG A 1 230 ? 21.783  -1.716  -22.854 1.00 70.64 230 A 1 
ATOM 1684 C CZ  . ARG A 1 230 ? 22.366  -0.800  -23.614 1.00 64.67 230 A 1 
ATOM 1685 N NH1 . ARG A 1 230 ? 22.878  -1.087  -24.779 1.00 60.61 230 A 1 
ATOM 1686 N NH2 . ARG A 1 230 ? 22.442  0.433   -23.202 1.00 57.02 230 A 1 
ATOM 1687 N N   . GLU A 1 231 ? 17.176  -5.651  -24.296 1.00 88.11 231 A 1 
ATOM 1688 C CA  . GLU A 1 231 ? 16.037  -5.199  -25.101 1.00 88.98 231 A 1 
ATOM 1689 C C   . GLU A 1 231 ? 14.717  -5.263  -24.326 1.00 89.44 231 A 1 
ATOM 1690 O O   . GLU A 1 231 ? 13.922  -4.323  -24.375 1.00 87.98 231 A 1 
ATOM 1691 C CB  . GLU A 1 231 ? 15.952  -6.070  -26.360 1.00 88.85 231 A 1 
ATOM 1692 C CG  . GLU A 1 231 ? 17.193  -5.909  -27.251 1.00 83.12 231 A 1 
ATOM 1693 C CD  . GLU A 1 231 ? 17.220  -6.881  -28.440 1.00 77.35 231 A 1 
ATOM 1694 O OE1 . GLU A 1 231 ? 18.280  -6.904  -29.108 1.00 70.23 231 A 1 
ATOM 1695 O OE2 . GLU A 1 231 ? 16.214  -7.587  -28.645 1.00 71.22 231 A 1 
ATOM 1696 N N   . THR A 1 232 ? 14.524  -6.317  -23.526 1.00 89.13 232 A 1 
ATOM 1697 C CA  . THR A 1 232 ? 13.347  -6.472  -22.660 1.00 88.58 232 A 1 
ATOM 1698 C C   . THR A 1 232 ? 13.272  -5.347  -21.631 1.00 89.53 232 A 1 
ATOM 1699 O O   . THR A 1 232 ? 12.214  -4.754  -21.438 1.00 88.62 232 A 1 
ATOM 1700 C CB  . THR A 1 232 ? 13.364  -7.830  -21.946 1.00 86.76 232 A 1 
ATOM 1701 O OG1 . THR A 1 232 ? 13.491  -8.863  -22.895 1.00 79.96 232 A 1 
ATOM 1702 C CG2 . THR A 1 232 ? 12.087  -8.107  -21.161 1.00 78.48 232 A 1 
ATOM 1703 N N   . TRP A 1 233 ? 14.396  -4.980  -21.009 1.00 89.75 233 A 1 
ATOM 1704 C CA  . TRP A 1 233 ? 14.435  -3.874  -20.047 1.00 90.26 233 A 1 
ATOM 1705 C C   . TRP A 1 233 ? 14.159  -2.510  -20.687 1.00 91.42 233 A 1 
ATOM 1706 O O   . TRP A 1 233 ? 13.500  -1.666  -20.076 1.00 90.48 233 A 1 
ATOM 1707 C CB  . TRP A 1 233 ? 15.786  -3.871  -19.339 1.00 89.53 233 A 1 
ATOM 1708 C CG  . TRP A 1 233 ? 15.971  -5.001  -18.380 1.00 89.03 233 A 1 
ATOM 1709 C CD1 . TRP A 1 233 ? 16.777  -6.074  -18.545 1.00 85.66 233 A 1 
ATOM 1710 C CD2 . TRP A 1 233 ? 15.320  -5.179  -17.090 1.00 88.60 233 A 1 
ATOM 1711 N NE1 . TRP A 1 233 ? 16.673  -6.901  -17.447 1.00 85.48 233 A 1 
ATOM 1712 C CE2 . TRP A 1 233 ? 15.787  -6.399  -16.520 1.00 86.87 233 A 1 
ATOM 1713 C CE3 . TRP A 1 233 ? 14.379  -4.436  -16.345 1.00 84.43 233 A 1 
ATOM 1714 C CZ2 . TRP A 1 233 ? 15.342  -6.865  -15.275 1.00 84.60 233 A 1 
ATOM 1715 C CZ3 . TRP A 1 233 ? 13.923  -4.892  -15.093 1.00 83.83 233 A 1 
ATOM 1716 C CH2 . TRP A 1 233 ? 14.404  -6.104  -14.554 1.00 83.35 233 A 1 
ATOM 1717 N N   . ILE A 1 234 ? 14.617  -2.293  -21.924 1.00 90.68 234 A 1 
ATOM 1718 C CA  . ILE A 1 234 ? 14.310  -1.070  -22.683 1.00 91.03 234 A 1 
ATOM 1719 C C   . ILE A 1 234 ? 12.806  -0.991  -22.968 1.00 91.38 234 A 1 
ATOM 1720 O O   . ILE A 1 234 ? 12.192  0.052   -22.739 1.00 90.78 234 A 1 
ATOM 1721 C CB  . ILE A 1 234 ? 15.154  -1.000  -23.976 1.00 90.98 234 A 1 
ATOM 1722 C CG1 . ILE A 1 234 ? 16.651  -0.828  -23.622 1.00 86.56 234 A 1 
ATOM 1723 C CG2 . ILE A 1 234 ? 14.694  0.171   -24.873 1.00 84.66 234 A 1 
ATOM 1724 C CD1 . ILE A 1 234 ? 17.599  -1.023  -24.812 1.00 77.35 234 A 1 
ATOM 1725 N N   . TYR A 1 235 ? 12.200  -2.098  -23.405 1.00 91.41 235 A 1 
ATOM 1726 C CA  . TYR A 1 235 ? 10.750  -2.182  -23.589 1.00 91.25 235 A 1 
ATOM 1727 C C   . TYR A 1 235 ? 9.994   -1.901  -22.280 1.00 91.68 235 A 1 
ATOM 1728 O O   . TYR A 1 235 ? 9.089   -1.060  -22.241 1.00 91.07 235 A 1 
ATOM 1729 C CB  . TYR A 1 235 ? 10.404  -3.562  -24.167 1.00 90.39 235 A 1 
ATOM 1730 C CG  . TYR A 1 235 ? 8.914   -3.835  -24.199 1.00 88.55 235 A 1 
ATOM 1731 C CD1 . TYR A 1 235 ? 8.327   -4.664  -23.220 1.00 84.70 235 A 1 
ATOM 1732 C CD2 . TYR A 1 235 ? 8.110   -3.234  -25.184 1.00 84.89 235 A 1 
ATOM 1733 C CE1 . TYR A 1 235 ? 6.938   -4.888  -23.233 1.00 83.77 235 A 1 
ATOM 1734 C CE2 . TYR A 1 235 ? 6.720   -3.455  -25.197 1.00 83.58 235 A 1 
ATOM 1735 C CZ  . TYR A 1 235 ? 6.132   -4.283  -24.220 1.00 83.68 235 A 1 
ATOM 1736 O OH  . TYR A 1 235 ? 4.790   -4.502  -24.227 1.00 82.09 235 A 1 
ATOM 1737 N N   . LEU A 1 236 ? 10.426  -2.529  -21.182 1.00 90.89 236 A 1 
ATOM 1738 C CA  . LEU A 1 236 ? 9.831   -2.351  -19.856 1.00 90.98 236 A 1 
ATOM 1739 C C   . LEU A 1 236 ? 9.937   -0.915  -19.329 1.00 92.22 236 A 1 
ATOM 1740 O O   . LEU A 1 236 ? 9.118   -0.523  -18.506 1.00 91.95 236 A 1 
ATOM 1741 C CB  . LEU A 1 236 ? 10.474  -3.331  -18.862 1.00 89.68 236 A 1 
ATOM 1742 C CG  . LEU A 1 236 ? 10.031  -4.796  -19.029 1.00 86.77 236 A 1 
ATOM 1743 C CD1 . LEU A 1 236 ? 10.857  -5.679  -18.090 1.00 82.77 236 A 1 
ATOM 1744 C CD2 . LEU A 1 236 ? 8.553   -4.987  -18.693 1.00 82.57 236 A 1 
ATOM 1745 N N   . THR A 1 237 ? 10.868  -0.104  -19.826 1.00 92.39 237 A 1 
ATOM 1746 C CA  . THR A 1 237 ? 10.970  1.319   -19.451 1.00 93.07 237 A 1 
ATOM 1747 C C   . THR A 1 237 ? 9.660   2.076   -19.698 1.00 93.78 237 A 1 
ATOM 1748 O O   . THR A 1 237 ? 9.310   2.966   -18.926 1.00 93.04 237 A 1 
ATOM 1749 C CB  . THR A 1 237 ? 12.110  2.008   -20.215 1.00 92.77 237 A 1 
ATOM 1750 O OG1 . THR A 1 237 ? 13.327  1.325   -19.999 1.00 84.60 237 A 1 
ATOM 1751 C CG2 . THR A 1 237 ? 12.348  3.445   -19.769 1.00 84.70 237 A 1 
ATOM 1752 N N   . VAL A 1 238 ? 8.919   1.700   -20.746 1.00 92.71 238 A 1 
ATOM 1753 C CA  . VAL A 1 238 ? 7.625   2.312   -21.084 1.00 92.68 238 A 1 
ATOM 1754 C C   . VAL A 1 238 ? 6.458   1.410   -20.670 1.00 92.78 238 A 1 
ATOM 1755 O O   . VAL A 1 238 ? 5.469   1.890   -20.116 1.00 92.20 238 A 1 
ATOM 1756 C CB  . VAL A 1 238 ? 7.566   2.656   -22.586 1.00 92.40 238 A 1 
ATOM 1757 C CG1 . VAL A 1 238 ? 6.244   3.334   -22.961 1.00 87.56 238 A 1 
ATOM 1758 C CG2 . VAL A 1 238 ? 8.708   3.601   -22.982 1.00 86.78 238 A 1 
ATOM 1759 N N   . ALA A 1 239 ? 6.571   0.099   -20.907 1.00 91.98 239 A 1 
ATOM 1760 C CA  . ALA A 1 239 ? 5.484   -0.839  -20.636 1.00 91.27 239 A 1 
ATOM 1761 C C   . ALA A 1 239 ? 5.152   -0.949  -19.138 1.00 91.59 239 A 1 
ATOM 1762 O O   . ALA A 1 239 ? 3.979   -0.923  -18.772 1.00 91.08 239 A 1 
ATOM 1763 C CB  . ALA A 1 239 ? 5.856   -2.197  -21.238 1.00 90.30 239 A 1 
ATOM 1764 N N   . ALA A 1 240 ? 6.164   -0.998  -18.253 1.00 92.13 240 A 1 
ATOM 1765 C CA  . ALA A 1 240 ? 5.947   -1.177  -16.821 1.00 91.66 240 A 1 
ATOM 1766 C C   . ALA A 1 240 ? 5.184   -0.006  -16.165 1.00 92.35 240 A 1 
ATOM 1767 O O   . ALA A 1 240 ? 4.216   -0.280  -15.447 1.00 92.14 240 A 1 
ATOM 1768 C CB  . ALA A 1 240 ? 7.279   -1.509  -16.127 1.00 90.97 240 A 1 
ATOM 1769 N N   . PRO A 1 241 ? 5.513   1.286   -16.409 1.00 93.43 241 A 1 
ATOM 1770 C CA  . PRO A 1 241 ? 4.706   2.393   -15.894 1.00 93.62 241 A 1 
ATOM 1771 C C   . PRO A 1 241 ? 3.251   2.360   -16.372 1.00 93.89 241 A 1 
ATOM 1772 O O   . PRO A 1 241 ? 2.340   2.594   -15.572 1.00 93.33 241 A 1 
ATOM 1773 C CB  . PRO A 1 241 ? 5.393   3.678   -16.370 1.00 93.29 241 A 1 
ATOM 1774 C CG  . PRO A 1 241 ? 6.833   3.258   -16.624 1.00 91.65 241 A 1 
ATOM 1775 C CD  . PRO A 1 241 ? 6.715   1.798   -17.049 1.00 93.73 241 A 1 
ATOM 1776 N N   . LEU A 1 242 ? 3.023   2.050   -17.657 1.00 93.23 242 A 1 
ATOM 1777 C CA  . LEU A 1 242 ? 1.676   1.964   -18.227 1.00 92.81 242 A 1 
ATOM 1778 C C   . LEU A 1 242 ? 0.871   0.830   -17.584 1.00 92.20 242 A 1 
ATOM 1779 O O   . LEU A 1 242 ? -0.270  1.038   -17.168 1.00 91.32 242 A 1 
ATOM 1780 C CB  . LEU A 1 242 ? 1.764   1.769   -19.749 1.00 92.91 242 A 1 
ATOM 1781 C CG  . LEU A 1 242 ? 2.272   2.996   -20.528 1.00 87.18 242 A 1 
ATOM 1782 C CD1 . LEU A 1 242 ? 2.434   2.624   -22.002 1.00 82.73 242 A 1 
ATOM 1783 C CD2 . LEU A 1 242 ? 1.308   4.180   -20.439 1.00 83.07 242 A 1 
ATOM 1784 N N   . GLU A 1 243 ? 1.482   -0.339  -17.433 1.00 92.14 243 A 1 
ATOM 1785 C CA  . GLU A 1 243 ? 0.877   -1.481  -16.758 1.00 91.39 243 A 1 
ATOM 1786 C C   . GLU A 1 243 ? 0.508   -1.137  -15.303 1.00 91.72 243 A 1 
ATOM 1787 O O   . GLU A 1 243 ? -0.619  -1.389  -14.862 1.00 91.25 243 A 1 
ATOM 1788 C CB  . GLU A 1 243 ? 1.860   -2.655  -16.851 1.00 89.76 243 A 1 
ATOM 1789 C CG  . GLU A 1 243 ? 1.280   -3.929  -16.255 1.00 78.62 243 A 1 
ATOM 1790 C CD  . GLU A 1 243 ? 2.296   -5.074  -16.279 1.00 76.20 243 A 1 
ATOM 1791 O OE1 . GLU A 1 243 ? 1.958   -6.131  -16.838 1.00 67.86 243 A 1 
ATOM 1792 O OE2 . GLU A 1 243 ? 3.378   -4.898  -15.674 1.00 69.69 243 A 1 
ATOM 1793 N N   . ARG A 1 244 ? 1.410   -0.477  -14.555 1.00 92.81 244 A 1 
ATOM 1794 C CA  . ARG A 1 244 ? 1.124   -0.028  -13.181 1.00 92.83 244 A 1 
ATOM 1795 C C   . ARG A 1 244 ? 0.004   1.004   -13.123 1.00 93.79 244 A 1 
ATOM 1796 O O   . ARG A 1 244 ? -0.780  0.968   -12.179 1.00 92.89 244 A 1 
ATOM 1797 C CB  . ARG A 1 244 ? 2.385   0.518   -12.497 1.00 91.98 244 A 1 
ATOM 1798 C CG  . ARG A 1 244 ? 3.493   -0.526  -12.303 1.00 88.31 244 A 1 
ATOM 1799 C CD  . ARG A 1 244 ? 3.083   -1.760  -11.503 1.00 85.52 244 A 1 
ATOM 1800 N NE  . ARG A 1 244 ? 3.952   -2.889  -11.857 1.00 82.33 244 A 1 
ATOM 1801 C CZ  . ARG A 1 244 ? 3.936   -4.098  -11.323 1.00 79.57 244 A 1 
ATOM 1802 N NH1 . ARG A 1 244 ? 3.202   -4.389  -10.290 1.00 70.74 244 A 1 
ATOM 1803 N NH2 . ARG A 1 244 ? 4.655   -5.045  -11.849 1.00 73.45 244 A 1 
ATOM 1804 N N   . ALA A 1 245 ? -0.118  1.882   -14.122 1.00 93.54 245 A 1 
ATOM 1805 C CA  . ALA A 1 245 ? -1.221  2.837   -14.202 1.00 93.99 245 A 1 
ATOM 1806 C C   . ALA A 1 245 ? -2.579  2.139   -14.396 1.00 94.18 245 A 1 
ATOM 1807 O O   . ALA A 1 245 ? -3.565  2.513   -13.750 1.00 94.03 245 A 1 
ATOM 1808 C CB  . ALA A 1 245 ? -0.924  3.839   -15.326 1.00 94.77 245 A 1 
ATOM 1809 N N   . VAL A 1 246 ? -2.621  1.087   -15.228 1.00 93.62 246 A 1 
ATOM 1810 C CA  . VAL A 1 246 ? -3.819  0.251   -15.417 1.00 92.79 246 A 1 
ATOM 1811 C C   . VAL A 1 246 ? -4.171  -0.483  -14.124 1.00 92.92 246 A 1 
ATOM 1812 O O   . VAL A 1 246 ? -5.313  -0.418  -13.666 1.00 92.23 246 A 1 
ATOM 1813 C CB  . VAL A 1 246 ? -3.625  -0.732  -16.591 1.00 91.72 246 A 1 
ATOM 1814 C CG1 . VAL A 1 246 ? -4.803  -1.703  -16.725 1.00 88.49 246 A 1 
ATOM 1815 C CG2 . VAL A 1 246 ? -3.508  0.029   -17.921 1.00 88.57 246 A 1 
ATOM 1816 N N   . PHE A 1 247 ? -3.196  -1.107  -13.455 1.00 93.12 247 A 1 
ATOM 1817 C CA  . PHE A 1 247 ? -3.443  -1.786  -12.182 1.00 92.99 247 A 1 
ATOM 1818 C C   . PHE A 1 247 ? -3.825  -0.829  -11.049 1.00 94.19 247 A 1 
ATOM 1819 O O   . PHE A 1 247 ? -4.697  -1.163  -10.241 1.00 94.17 247 A 1 
ATOM 1820 C CB  . PHE A 1 247 ? -2.229  -2.624  -11.792 1.00 91.24 247 A 1 
ATOM 1821 C CG  . PHE A 1 247 ? -1.992  -3.838  -12.667 1.00 87.83 247 A 1 
ATOM 1822 C CD1 . PHE A 1 247 ? -3.047  -4.733  -12.935 1.00 82.23 247 A 1 
ATOM 1823 C CD2 . PHE A 1 247 ? -0.709  -4.091  -13.183 1.00 81.43 247 A 1 
ATOM 1824 C CE1 . PHE A 1 247 ? -2.822  -5.864  -13.741 1.00 77.90 247 A 1 
ATOM 1825 C CE2 . PHE A 1 247 ? -0.487  -5.225  -13.985 1.00 77.11 247 A 1 
ATOM 1826 C CZ  . PHE A 1 247 ? -1.544  -6.109  -14.272 1.00 76.70 247 A 1 
ATOM 1827 N N   . ALA A 1 248 ? -3.261  0.381   -11.011 1.00 93.18 248 A 1 
ATOM 1828 C CA  . ALA A 1 248 ? -3.672  1.424   -10.076 1.00 94.37 248 A 1 
ATOM 1829 C C   . ALA A 1 248 ? -5.131  1.829   -10.299 1.00 95.08 248 A 1 
ATOM 1830 O O   . ALA A 1 248 ? -5.866  2.059   -9.335  1.00 95.32 248 A 1 
ATOM 1831 C CB  . ALA A 1 248 ? -2.735  2.632   -10.214 1.00 95.19 248 A 1 
ATOM 1832 N N   . THR A 1 249 ? -5.569  1.847   -11.557 1.00 95.08 249 A 1 
ATOM 1833 C CA  . THR A 1 249 ? -6.973  2.073   -11.908 1.00 95.24 249 A 1 
ATOM 1834 C C   . THR A 1 249 ? -7.852  0.924   -11.407 1.00 95.37 249 A 1 
ATOM 1835 O O   . THR A 1 249 ? -8.889  1.175   -10.799 1.00 94.88 249 A 1 
ATOM 1836 C CB  . THR A 1 249 ? -7.139  2.281   -13.420 1.00 95.10 249 A 1 
ATOM 1837 O OG1 . THR A 1 249 ? -6.295  3.327   -13.845 1.00 90.26 249 A 1 
ATOM 1838 C CG2 . THR A 1 249 ? -8.560  2.675   -13.795 1.00 89.67 249 A 1 
ATOM 1839 N N   . GLY A 1 250 ? -7.413  -0.329  -11.559 1.00 94.36 250 A 1 
ATOM 1840 C CA  . GLY A 1 250 ? -8.101  -1.492  -10.985 1.00 93.55 250 A 1 
ATOM 1841 C C   . GLY A 1 250 ? -8.218  -1.419  -9.458  1.00 94.73 250 A 1 
ATOM 1842 O O   . GLY A 1 250 ? -9.313  -1.551  -8.912  1.00 94.53 250 A 1 
ATOM 1843 N N   . ALA A 1 251 ? -7.115  -1.115  -8.764  1.00 94.08 251 A 1 
ATOM 1844 C CA  . ALA A 1 251 ? -7.102  -0.931  -7.314  1.00 95.08 251 A 1 
ATOM 1845 C C   . ALA A 1 251 ? -8.024  0.216   -6.869  1.00 95.89 251 A 1 
ATOM 1846 O O   . ALA A 1 251 ? -8.763  0.078   -5.895  1.00 95.39 251 A 1 
ATOM 1847 C CB  . ALA A 1 251 ? -5.653  -0.697  -6.865  1.00 95.09 251 A 1 
ATOM 1848 N N   . MET A 1 252 ? -8.044  1.323   -7.607  1.00 96.10 252 A 1 
ATOM 1849 C CA  . MET A 1 252 ? -8.952  2.448   -7.373  1.00 96.09 252 A 1 
ATOM 1850 C C   . MET A 1 252 ? -10.422 2.038   -7.522  1.00 96.05 252 A 1 
ATOM 1851 O O   . MET A 1 252 ? -11.243 2.387   -6.674  1.00 95.30 252 A 1 
ATOM 1852 C CB  . MET A 1 252 ? -8.588  3.577   -8.347  1.00 95.67 252 A 1 
ATOM 1853 C CG  . MET A 1 252 ? -9.533  4.777   -8.292  1.00 93.12 252 A 1 
ATOM 1854 S SD  . MET A 1 252 ? -9.351  5.931   -9.678  1.00 90.50 252 A 1 
ATOM 1855 C CE  . MET A 1 252 ? -10.141 4.983   -11.005 1.00 80.63 252 A 1 
ATOM 1856 N N   . LEU A 1 253 ? -10.765 1.278   -8.572  1.00 96.27 253 A 1 
ATOM 1857 C CA  . LEU A 1 253 ? -12.132 0.807   -8.828  1.00 95.80 253 A 1 
ATOM 1858 C C   . LEU A 1 253 ? -12.618 -0.194  -7.771  1.00 95.64 253 A 1 
ATOM 1859 O O   . LEU A 1 253 ? -13.808 -0.230  -7.481  1.00 94.75 253 A 1 
ATOM 1860 C CB  . LEU A 1 253 ? -12.212 0.191   -10.234 1.00 95.47 253 A 1 
ATOM 1861 C CG  . LEU A 1 253 ? -12.096 1.199   -11.394 1.00 92.98 253 A 1 
ATOM 1862 C CD1 . LEU A 1 253 ? -12.069 0.435   -12.719 1.00 88.35 253 A 1 
ATOM 1863 C CD2 . LEU A 1 253 ? -13.252 2.194   -11.431 1.00 88.52 253 A 1 
ATOM 1864 N N   . ILE A 1 254 ? -11.715 -0.974  -7.173  1.00 95.02 254 A 1 
ATOM 1865 C CA  . ILE A 1 254 ? -12.024 -1.863  -6.045  1.00 94.42 254 A 1 
ATOM 1866 C C   . ILE A 1 254 ? -12.101 -1.061  -4.737  1.00 94.70 254 A 1 
ATOM 1867 O O   . ILE A 1 254 ? -13.035 -1.217  -3.952  1.00 93.94 254 A 1 
ATOM 1868 C CB  . ILE A 1 254 ? -10.978 -3.003  -5.968  1.00 93.48 254 A 1 
ATOM 1869 C CG1 . ILE A 1 254 ? -11.033 -3.896  -7.232  1.00 90.97 254 A 1 
ATOM 1870 C CG2 . ILE A 1 254 ? -11.191 -3.864  -4.712  1.00 90.98 254 A 1 
ATOM 1871 C CD1 . ILE A 1 254 ? -9.814  -4.823  -7.387  1.00 84.62 254 A 1 
ATOM 1872 N N   . GLY A 1 255 ? -11.129 -0.180  -4.491  1.00 93.75 255 A 1 
ATOM 1873 C CA  . GLY A 1 255 ? -10.998 0.554   -3.233  1.00 93.38 255 A 1 
ATOM 1874 C C   . GLY A 1 255 ? -12.084 1.604   -3.005  1.00 94.08 255 A 1 
ATOM 1875 O O   . GLY A 1 255 ? -12.540 1.775   -1.873  1.00 93.43 255 A 1 
ATOM 1876 N N   . ALA A 1 256 ? -12.540 2.291   -4.060  1.00 94.46 256 A 1 
ATOM 1877 C CA  . ALA A 1 256 ? -13.545 3.347   -3.942  1.00 93.81 256 A 1 
ATOM 1878 C C   . ALA A 1 256 ? -14.906 2.848   -3.405  1.00 93.60 256 A 1 
ATOM 1879 O O   . ALA A 1 256 ? -15.398 3.427   -2.431  1.00 92.14 256 A 1 
ATOM 1880 C CB  . ALA A 1 256 ? -13.656 4.090   -5.278  1.00 93.50 256 A 1 
ATOM 1881 N N   . PRO A 1 257 ? -15.519 1.771   -3.961  1.00 95.01 257 A 1 
ATOM 1882 C CA  . PRO A 1 257 ? -16.758 1.235   -3.406  1.00 94.47 257 A 1 
ATOM 1883 C C   . PRO A 1 257 ? -16.558 0.635   -2.012  1.00 94.04 257 A 1 
ATOM 1884 O O   . PRO A 1 257 ? -17.457 0.762   -1.176  1.00 92.20 257 A 1 
ATOM 1885 C CB  . PRO A 1 257 ? -17.251 0.193   -4.417  1.00 93.83 257 A 1 
ATOM 1886 C CG  . PRO A 1 257 ? -15.978 -0.246  -5.131  1.00 92.31 257 A 1 
ATOM 1887 C CD  . PRO A 1 257 ? -15.154 1.030   -5.159  1.00 94.90 257 A 1 
ATOM 1888 N N   . LEU A 1 258 ? -15.395 0.054   -1.705  1.00 93.25 258 A 1 
ATOM 1889 C CA  . LEU A 1 258 ? -15.089 -0.447  -0.364  1.00 92.12 258 A 1 
ATOM 1890 C C   . LEU A 1 258 ? -15.025 0.689   0.664   1.00 91.71 258 A 1 
ATOM 1891 O O   . LEU A 1 258 ? -15.698 0.611   1.691   1.00 90.58 258 A 1 
ATOM 1892 C CB  . LEU A 1 258 ? -13.782 -1.257  -0.387  1.00 91.74 258 A 1 
ATOM 1893 C CG  . LEU A 1 258 ? -13.898 -2.615  -1.104  1.00 88.88 258 A 1 
ATOM 1894 C CD1 . LEU A 1 258 ? -12.509 -3.233  -1.235  1.00 83.51 258 A 1 
ATOM 1895 C CD2 . LEU A 1 258 ? -14.787 -3.599  -0.344  1.00 83.86 258 A 1 
ATOM 1896 N N   . LEU A 1 259 ? -14.320 1.783   0.372   1.00 91.78 259 A 1 
ATOM 1897 C CA  . LEU A 1 259 ? -14.288 2.964   1.246   1.00 90.44 259 A 1 
ATOM 1898 C C   . LEU A 1 259 ? -15.671 3.597   1.447   1.00 89.37 259 A 1 
ATOM 1899 O O   . LEU A 1 259 ? -15.930 4.186   2.491   1.00 87.65 259 A 1 
ATOM 1900 C CB  . LEU A 1 259 ? -13.328 4.019   0.667   1.00 90.00 259 A 1 
ATOM 1901 C CG  . LEU A 1 259 ? -11.834 3.718   0.867   1.00 87.63 259 A 1 
ATOM 1902 C CD1 . LEU A 1 259 ? -11.021 4.813   0.176   1.00 82.63 259 A 1 
ATOM 1903 C CD2 . LEU A 1 259 ? -11.433 3.711   2.342   1.00 82.81 259 A 1 
ATOM 1904 N N   . ALA A 1 260 ? -16.566 3.487   0.463   1.00 91.38 260 A 1 
ATOM 1905 C CA  . ALA A 1 260 ? -17.930 3.999   0.569   1.00 89.46 260 A 1 
ATOM 1906 C C   . ALA A 1 260 ? -18.906 3.024   1.260   1.00 89.21 260 A 1 
ATOM 1907 O O   . ALA A 1 260 ? -19.914 3.459   1.824   1.00 86.64 260 A 1 
ATOM 1908 C CB  . ALA A 1 260 ? -18.405 4.355   -0.842  1.00 88.87 260 A 1 
ATOM 1909 N N   . GLY A 1 261 ? -18.650 1.715   1.163   1.00 90.12 261 A 1 
ATOM 1910 C CA  . GLY A 1 261 ? -19.531 0.650   1.648   1.00 88.54 261 A 1 
ATOM 1911 C C   . GLY A 1 261 ? -19.218 0.179   3.064   1.00 88.94 261 A 1 
ATOM 1912 O O   . GLY A 1 261 ? -20.147 -0.018  3.847   1.00 87.03 261 A 1 
ATOM 1913 N N   . LEU A 1 262 ? -17.939 0.048   3.417   1.00 87.18 262 A 1 
ATOM 1914 C CA  . LEU A 1 262 ? -17.505 -0.472  4.720   1.00 85.40 262 A 1 
ATOM 1915 C C   . LEU A 1 262 ? -18.030 0.346   5.921   1.00 85.57 262 A 1 
ATOM 1916 O O   . LEU A 1 262 ? -18.484 -0.277  6.884   1.00 83.61 262 A 1 
ATOM 1917 C CB  . LEU A 1 262 ? -15.970 -0.602  4.743   1.00 84.78 262 A 1 
ATOM 1918 C CG  . LEU A 1 262 ? -15.411 -1.767  3.900   1.00 83.17 262 A 1 
ATOM 1919 C CD1 . LEU A 1 262 ? -13.894 -1.635  3.783   1.00 78.42 262 A 1 
ATOM 1920 C CD2 . LEU A 1 262 ? -15.711 -3.128  4.526   1.00 79.30 262 A 1 
ATOM 1921 N N   . PRO A 1 263 ? -18.085 1.693   5.874   1.00 86.54 263 A 1 
ATOM 1922 C CA  . PRO A 1 263 ? -18.673 2.470   6.971   1.00 84.78 263 A 1 
ATOM 1923 C C   . PRO A 1 263 ? -20.149 2.147   7.246   1.00 84.18 263 A 1 
ATOM 1924 O O   . PRO A 1 263 ? -20.596 2.256   8.381   1.00 81.12 263 A 1 
ATOM 1925 C CB  . PRO A 1 263 ? -18.485 3.938   6.582   1.00 83.10 263 A 1 
ATOM 1926 C CG  . PRO A 1 263 ? -17.267 3.908   5.665   1.00 80.64 263 A 1 
ATOM 1927 C CD  . PRO A 1 263 ? -17.454 2.592   4.921   1.00 84.28 263 A 1 
ATOM 1928 N N   . LYS A 1 264 ? -20.903 1.683   6.237   1.00 85.77 264 A 1 
ATOM 1929 C CA  . LYS A 1 264 ? -22.324 1.314   6.390   1.00 84.41 264 A 1 
ATOM 1930 C C   . LYS A 1 264 ? -22.534 0.067   7.250   1.00 84.07 264 A 1 
ATOM 1931 O O   . LYS A 1 264 ? -23.629 -0.137  7.760   1.00 81.36 264 A 1 
ATOM 1932 C CB  . LYS A 1 264 ? -22.980 1.082   5.024   1.00 84.67 264 A 1 
ATOM 1933 C CG  . LYS A 1 264 ? -22.911 2.301   4.101   1.00 82.61 264 A 1 
ATOM 1934 C CD  . LYS A 1 264 ? -23.638 1.974   2.793   1.00 77.78 264 A 1 
ATOM 1935 C CE  . LYS A 1 264 ? -23.618 3.178   1.858   1.00 73.20 264 A 1 
ATOM 1936 N NZ  . LYS A 1 264 ? -24.385 2.892   0.622   1.00 64.16 264 A 1 
ATOM 1937 N N   . ILE A 1 265 ? -21.506 -0.757  7.391   1.00 85.28 265 A 1 
ATOM 1938 C CA  . ILE A 1 265 ? -21.488 -1.943  8.253   1.00 84.55 265 A 1 
ATOM 1939 C C   . ILE A 1 265 ? -20.597 -1.728  9.489   1.00 83.87 265 A 1 
ATOM 1940 O O   . ILE A 1 265 ? -20.090 -2.679  10.065  1.00 80.34 265 A 1 
ATOM 1941 C CB  . ILE A 1 265 ? -21.144 -3.223  7.454   1.00 84.28 265 A 1 
ATOM 1942 C CG1 . ILE A 1 265 ? -19.751 -3.134  6.796   1.00 79.60 265 A 1 
ATOM 1943 C CG2 . ILE A 1 265 ? -22.226 -3.496  6.394   1.00 76.16 265 A 1 
ATOM 1944 C CD1 . ILE A 1 265 ? -19.227 -4.477  6.273   1.00 72.84 265 A 1 
ATOM 1945 N N   . ALA A 1 266 ? -20.390 -0.467  9.879   1.00 83.30 266 A 1 
ATOM 1946 C CA  . ALA A 1 266 ? -19.573 -0.047  11.022  1.00 82.66 266 A 1 
ATOM 1947 C C   . ALA A 1 266 ? -18.089 -0.475  10.957  1.00 83.42 266 A 1 
ATOM 1948 O O   . ALA A 1 266 ? -17.405 -0.553  11.975  1.00 80.03 266 A 1 
ATOM 1949 C CB  . ALA A 1 266 ? -20.284 -0.421  12.329  1.00 80.90 266 A 1 
ATOM 1950 N N   . VAL A 1 267 ? -17.566 -0.727  9.742   1.00 83.02 267 A 1 
ATOM 1951 C CA  . VAL A 1 267 ? -16.145 -1.019  9.514   1.00 84.57 267 A 1 
ATOM 1952 C C   . VAL A 1 267 ? -15.471 0.216   8.928   1.00 84.90 267 A 1 
ATOM 1953 O O   . VAL A 1 267 ? -15.688 0.576   7.772   1.00 82.69 267 A 1 
ATOM 1954 C CB  . VAL A 1 267 ? -15.957 -2.258  8.626   1.00 83.24 267 A 1 
ATOM 1955 C CG1 . VAL A 1 267 ? -14.470 -2.522  8.353   1.00 78.31 267 A 1 
ATOM 1956 C CG2 . VAL A 1 267 ? -16.532 -3.511  9.293   1.00 79.71 267 A 1 
ATOM 1957 N N   . PHE A 1 268 ? -14.633 0.860   9.724   1.00 85.34 268 A 1 
ATOM 1958 C CA  . PHE A 1 268 ? -13.934 2.085   9.344   1.00 85.16 268 A 1 
ATOM 1959 C C   . PHE A 1 268 ? -12.490 1.779   8.943   1.00 86.87 268 A 1 
ATOM 1960 O O   . PHE A 1 268 ? -11.712 1.247   9.736   1.00 84.82 268 A 1 
ATOM 1961 C CB  . PHE A 1 268 ? -14.025 3.095   10.489  1.00 82.35 268 A 1 
ATOM 1962 C CG  . PHE A 1 268 ? -15.451 3.475   10.844  1.00 79.79 268 A 1 
ATOM 1963 C CD1 . PHE A 1 268 ? -16.148 4.419   10.065  1.00 76.10 268 A 1 
ATOM 1964 C CD2 . PHE A 1 268 ? -16.099 2.860   11.933  1.00 76.14 268 A 1 
ATOM 1965 C CE1 . PHE A 1 268 ? -17.476 4.752   10.377  1.00 72.34 268 A 1 
ATOM 1966 C CE2 . PHE A 1 268 ? -17.429 3.193   12.246  1.00 72.60 268 A 1 
ATOM 1967 C CZ  . PHE A 1 268 ? -18.117 4.143   11.467  1.00 73.12 268 A 1 
ATOM 1968 N N   . VAL A 1 269 ? -12.133 2.104   7.686   1.00 84.91 269 A 1 
ATOM 1969 C CA  . VAL A 1 269 ? -10.802 1.889   7.105   1.00 85.94 269 A 1 
ATOM 1970 C C   . VAL A 1 269 ? -10.333 3.125   6.335   1.00 85.90 269 A 1 
ATOM 1971 O O   . VAL A 1 269 ? -11.142 3.903   5.835   1.00 82.71 269 A 1 
ATOM 1972 C CB  . VAL A 1 269 ? -10.758 0.645   6.197   1.00 85.25 269 A 1 
ATOM 1973 C CG1 . VAL A 1 269 ? -11.077 -0.640  6.960   1.00 80.82 269 A 1 
ATOM 1974 C CG2 . VAL A 1 269 ? -11.696 0.747   4.987   1.00 82.33 269 A 1 
ATOM 1975 N N   . GLY A 1 270 ? -9.019  3.288   6.195   1.00 85.53 270 A 1 
ATOM 1976 C CA  . GLY A 1 270 ? -8.404  4.418   5.499   1.00 84.91 270 A 1 
ATOM 1977 C C   . GLY A 1 270 ? -8.319  5.696   6.343   1.00 85.21 270 A 1 
ATOM 1978 O O   . GLY A 1 270 ? -8.822  5.751   7.468   1.00 81.94 270 A 1 
ATOM 1979 N N   . PRO A 1 271 ? -7.655  6.741   5.815   1.00 86.15 271 A 1 
ATOM 1980 C CA  . PRO A 1 271 ? -7.585  8.045   6.466   1.00 84.53 271 A 1 
ATOM 1981 C C   . PRO A 1 271 ? -8.983  8.665   6.590   1.00 82.02 271 A 1 
ATOM 1982 O O   . PRO A 1 271 ? -9.680  8.822   5.591   1.00 75.96 271 A 1 
ATOM 1983 C CB  . PRO A 1 271 ? -6.652  8.901   5.599   1.00 82.38 271 A 1 
ATOM 1984 C CG  . PRO A 1 271 ? -5.865  7.880   4.780   1.00 82.16 271 A 1 
ATOM 1985 C CD  . PRO A 1 271 ? -6.869  6.747   4.597   1.00 86.64 271 A 1 
ATOM 1986 N N   . GLN A 1 272 ? -9.382  9.031   7.807   1.00 82.53 272 A 1 
ATOM 1987 C CA  . GLN A 1 272 ? -10.699 9.605   8.106   1.00 79.52 272 A 1 
ATOM 1988 C C   . GLN A 1 272 ? -10.576 10.915  8.884   1.00 78.07 272 A 1 
ATOM 1989 O O   . GLN A 1 272 ? -9.658  11.100  9.692   1.00 71.03 272 A 1 
ATOM 1990 C CB  . GLN A 1 272 ? -11.564 8.591   8.872   1.00 74.84 272 A 1 
ATOM 1991 C CG  . GLN A 1 272 ? -11.923 7.395   7.977   1.00 67.58 272 A 1 
ATOM 1992 C CD  . GLN A 1 272 ? -12.829 6.380   8.647   1.00 63.05 272 A 1 
ATOM 1993 O OE1 . GLN A 1 272 ? -13.049 6.371   9.842   1.00 58.89 272 A 1 
ATOM 1994 N NE2 . GLN A 1 272 ? -13.386 5.471   7.878   1.00 54.04 272 A 1 
ATOM 1995 N N   . SER A 1 273 ? -11.520 11.831  8.641   1.00 72.42 273 A 1 
ATOM 1996 C CA  . SER A 1 273 ? -11.742 12.979  9.520   1.00 69.21 273 A 1 
ATOM 1997 C C   . SER A 1 273 ? -12.470 12.511  10.781  1.00 66.44 273 A 1 
ATOM 1998 O O   . SER A 1 273 ? -13.299 11.608  10.729  1.00 60.96 273 A 1 
ATOM 1999 C CB  . SER A 1 273 ? -12.521 14.087  8.804   1.00 65.43 273 A 1 
ATOM 2000 O OG  . SER A 1 273 ? -13.701 13.597  8.220   1.00 58.13 273 A 1 
ATOM 2001 N N   . GLY A 1 274 ? -12.179 13.110  11.933  1.00 61.44 274 A 1 
ATOM 2002 C CA  . GLY A 1 274 ? -12.826 12.744  13.205  1.00 59.00 274 A 1 
ATOM 2003 C C   . GLY A 1 274 ? -14.357 12.898  13.222  1.00 58.08 274 A 1 
ATOM 2004 O O   . GLY A 1 274 ? -14.984 12.371  14.130  1.00 55.20 274 A 1 
ATOM 2005 N N   . GLU A 1 275 ? -14.938 13.565  12.213  1.00 47.55 275 A 1 
ATOM 2006 C CA  . GLU A 1 275 ? -16.386 13.721  12.002  1.00 49.48 275 A 1 
ATOM 2007 C C   . GLU A 1 275 ? -17.038 12.514  11.301  1.00 50.55 275 A 1 
ATOM 2008 O O   . GLU A 1 275 ? -18.188 12.211  11.582  1.00 49.65 275 A 1 
ATOM 2009 C CB  . GLU A 1 275 ? -16.630 15.000  11.190  1.00 48.15 275 A 1 
ATOM 2010 C CG  . GLU A 1 275 ? -17.166 16.147  12.058  1.00 41.56 275 A 1 
ATOM 2011 C CD  . GLU A 1 275 ? -17.138 17.503  11.346  1.00 38.96 275 A 1 
ATOM 2012 O OE1 . GLU A 1 275 ? -18.042 18.319  11.612  1.00 34.66 275 A 1 
ATOM 2013 O OE2 . GLU A 1 275 ? -16.164 17.738  10.588  1.00 39.01 275 A 1 
ATOM 2014 N N   . GLU A 1 276 ? -16.329 11.775  10.430  1.00 48.52 276 A 1 
ATOM 2015 C CA  . GLU A 1 276 ? -16.868 10.574  9.748   1.00 49.50 276 A 1 
ATOM 2016 C C   . GLU A 1 276 ? -17.064 9.374   10.706  1.00 48.67 276 A 1 
ATOM 2017 O O   . GLU A 1 276 ? -17.583 8.335   10.301  1.00 47.97 276 A 1 
ATOM 2018 C CB  . GLU A 1 276 ? -15.976 10.167  8.542   1.00 48.53 276 A 1 
ATOM 2019 C CG  . GLU A 1 276 ? -16.303 10.889  7.216   1.00 43.33 276 A 1 
ATOM 2020 C CD  . GLU A 1 276 ? -15.433 10.415  6.017   1.00 41.25 276 A 1 
ATOM 2021 O OE1 . GLU A 1 276 ? -15.897 10.444  4.841   1.00 39.12 276 A 1 
ATOM 2022 O OE2 . GLU A 1 276 ? -14.261 10.035  6.221   1.00 40.32 276 A 1 
ATOM 2023 N N   . VAL A 1 277 ? -16.634 9.491   11.959  1.00 45.15 277 A 1 
ATOM 2024 C CA  . VAL A 1 277 ? -16.622 8.407   12.957  1.00 46.32 277 A 1 
ATOM 2025 C C   . VAL A 1 277 ? -17.908 8.347   13.784  1.00 45.57 277 A 1 
ATOM 2026 O O   . VAL A 1 277 ? -18.160 7.344   14.450  1.00 43.89 277 A 1 
ATOM 2027 C CB  . VAL A 1 277 ? -15.362 8.536   13.836  1.00 44.95 277 A 1 
ATOM 2028 C CG1 . VAL A 1 277 ? -15.257 7.458   14.913  1.00 41.75 277 A 1 
ATOM 2029 C CG2 . VAL A 1 277 ? -14.089 8.445   12.983  1.00 43.25 277 A 1 
ATOM 2030 N N   . LEU A 1 278 ? -18.750 9.385   13.743  1.00 37.47 278 A 1 
ATOM 2031 C CA  . LEU A 1 278 ? -20.044 9.357   14.421  1.00 38.18 278 A 1 
ATOM 2032 C C   . LEU A 1 278 ? -21.071 8.679   13.505  1.00 38.58 278 A 1 
ATOM 2033 O O   . LEU A 1 278 ? -21.283 9.153   12.390  1.00 36.52 278 A 1 
ATOM 2034 C CB  . LEU A 1 278 ? -20.461 10.779  14.833  1.00 35.13 278 A 1 
ATOM 2035 C CG  . LEU A 1 278 ? -19.562 11.389  15.926  1.00 33.63 278 A 1 
ATOM 2036 C CD1 . LEU A 1 278 ? -19.925 12.859  16.140  1.00 30.48 278 A 1 
ATOM 2037 C CD2 . LEU A 1 278 ? -19.706 10.668  17.274  1.00 32.20 278 A 1 
ATOM 2038 N N   . PRO A 1 279 ? -21.696 7.562   13.911  1.00 38.36 279 A 1 
ATOM 2039 C CA  . PRO A 1 279 ? -22.758 6.952   13.133  1.00 40.17 279 A 1 
ATOM 2040 C C   . PRO A 1 279 ? -23.920 7.941   13.004  1.00 40.19 279 A 1 
ATOM 2041 O O   . PRO A 1 279 ? -24.361 8.546   13.981  1.00 39.23 279 A 1 
ATOM 2042 C CB  . PRO A 1 279 ? -23.125 5.656   13.871  1.00 38.14 279 A 1 
ATOM 2043 C CG  . PRO A 1 279 ? -22.696 5.922   15.313  1.00 38.31 279 A 1 
ATOM 2044 C CD  . PRO A 1 279 ? -21.510 6.873   15.170  1.00 40.76 279 A 1 
ATOM 2045 N N   . GLU A 1 280 ? -24.432 8.062   11.781  1.00 34.67 280 A 1 
ATOM 2046 C CA  . GLU A 1 280 ? -25.598 8.892   11.422  1.00 35.40 280 A 1 
ATOM 2047 C C   . GLU A 1 280 ? -26.874 8.517   12.225  1.00 35.17 280 A 1 
ATOM 2048 O O   . GLU A 1 280 ? -27.872 9.226   12.187  1.00 33.16 280 A 1 
ATOM 2049 C CB  . GLU A 1 280 ? -25.778 8.738   9.893   1.00 33.84 280 A 1 
ATOM 2050 C CG  . GLU A 1 280 ? -26.343 9.959   9.149   1.00 29.94 280 A 1 
ATOM 2051 C CD  . GLU A 1 280 ? -26.232 9.828   7.608   1.00 28.02 280 A 1 
ATOM 2052 O OE1 . GLU A 1 280 ? -26.573 10.805  6.904   1.00 25.63 280 A 1 
ATOM 2053 O OE2 . GLU A 1 280 ? -25.777 8.769   7.109   1.00 28.37 280 A 1 
ATOM 2054 N N   . SER A 1 281 ? -26.825 7.422   13.005  1.00 36.06 281 A 1 
ATOM 2055 C CA  . SER A 1 281 ? -27.877 6.985   13.927  1.00 37.57 281 A 1 
ATOM 2056 C C   . SER A 1 281 ? -28.165 7.970   15.061  1.00 37.85 281 A 1 
ATOM 2057 O O   . SER A 1 281 ? -29.310 8.057   15.502  1.00 35.94 281 A 1 
ATOM 2058 C CB  . SER A 1 281 ? -27.524 5.618   14.521  1.00 34.84 281 A 1 
ATOM 2059 O OG  . SER A 1 281 ? -26.282 5.637   15.189  1.00 31.19 281 A 1 
ATOM 2060 N N   . ASP A 1 282 ? -27.180 8.738   15.507  1.00 32.93 282 A 1 
ATOM 2061 C CA  . ASP A 1 282 ? -27.376 9.666   16.628  1.00 35.08 282 A 1 
ATOM 2062 C C   . ASP A 1 282 ? -28.012 10.991  16.182  1.00 33.98 282 A 1 
ATOM 2063 O O   . ASP A 1 282 ? -28.638 11.685  16.979  1.00 31.79 282 A 1 
ATOM 2064 C CB  . ASP A 1 282 ? -26.047 9.875   17.377  1.00 33.16 282 A 1 
ATOM 2065 C CG  . ASP A 1 282 ? -25.535 8.615   18.093  1.00 30.67 282 A 1 
ATOM 2066 O OD1 . ASP A 1 282 ? -26.288 7.617   18.176  1.00 27.67 282 A 1 
ATOM 2067 O OD2 . ASP A 1 282 ? -24.363 8.645   18.531  1.00 27.47 282 A 1 
ATOM 2068 N N   . ALA A 1 283 ? -27.934 11.315  14.882  1.00 31.56 283 A 1 
ATOM 2069 C CA  . ALA A 1 283 ? -28.639 12.463  14.309  1.00 33.13 283 A 1 
ATOM 2070 C C   . ALA A 1 283 ? -30.139 12.190  14.079  1.00 32.79 283 A 1 
ATOM 2071 O O   . ALA A 1 283 ? -30.942 13.118  14.067  1.00 31.64 283 A 1 
ATOM 2072 C CB  . ALA A 1 283 ? -27.930 12.872  13.017  1.00 32.50 283 A 1 
ATOM 2073 N N   . ALA A 1 284 ? -30.526 10.918  13.919  1.00 29.92 284 A 1 
ATOM 2074 C CA  . ALA A 1 284 ? -31.925 10.520  13.749  1.00 31.97 284 A 1 
ATOM 2075 C C   . ALA A 1 284 ? -32.662 10.304  15.085  1.00 31.93 284 A 1 
ATOM 2076 O O   . ALA A 1 284 ? -33.886 10.360  15.122  1.00 30.42 284 A 1 
ATOM 2077 C CB  . ALA A 1 284 ? -31.961 9.276   12.861  1.00 30.33 284 A 1 
ATOM 2078 N N   . ALA A 1 285 ? -31.937 10.100  16.189  1.00 28.64 285 A 1 
ATOM 2079 C CA  . ALA A 1 285 ? -32.516 9.947   17.531  1.00 31.66 285 A 1 
ATOM 2080 C C   . ALA A 1 285 ? -32.823 11.289  18.234  1.00 32.57 285 A 1 
ATOM 2081 O O   . ALA A 1 285 ? -33.446 11.299  19.288  1.00 31.94 285 A 1 
ATOM 2082 C CB  . ALA A 1 285 ? -31.578 9.059   18.354  1.00 31.21 285 A 1 
ATOM 2083 N N   . GLY A 1 286 ? -32.409 12.420  17.651  1.00 30.41 286 A 1 
ATOM 2084 C CA  . GLY A 1 286 ? -32.573 13.760  18.235  1.00 34.36 286 A 1 
ATOM 2085 C C   . GLY A 1 286 ? -33.816 14.536  17.784  1.00 34.05 286 A 1 
ATOM 2086 O O   . GLY A 1 286 ? -33.931 15.715  18.105  1.00 32.24 286 A 1 
ATOM 2087 N N   . ILE A 1 287 ? -34.739 13.922  17.019  1.00 28.00 287 A 1 
ATOM 2088 C CA  . ILE A 1 287 ? -35.984 14.573  16.578  1.00 31.49 287 A 1 
ATOM 2089 C C   . ILE A 1 287 ? -37.192 13.772  17.075  1.00 31.63 287 A 1 
ATOM 2090 O O   . ILE A 1 287 ? -37.987 13.261  16.296  1.00 30.04 287 A 1 
ATOM 2091 C CB  . ILE A 1 287 ? -36.016 14.864  15.056  1.00 29.44 287 A 1 
ATOM 2092 C CG1 . ILE A 1 287 ? -34.714 15.538  14.565  1.00 27.57 287 A 1 
ATOM 2093 C CG2 . ILE A 1 287 ? -37.225 15.780  14.725  1.00 28.84 287 A 1 
ATOM 2094 C CD1 . ILE A 1 287 ? -34.667 15.807  13.049  1.00 27.75 287 A 1 
ATOM 2095 N N   . SER A 1 288 ? -37.322 13.649  18.378  1.00 31.36 288 A 1 
ATOM 2096 C CA  . SER A 1 288 ? -38.596 13.396  19.048  1.00 37.40 288 A 1 
ATOM 2097 C C   . SER A 1 288 ? -38.500 13.718  20.537  1.00 36.31 288 A 1 
ATOM 2098 O O   . SER A 1 288 ? -38.692 12.847  21.366  1.00 34.63 288 A 1 
ATOM 2099 C CB  . SER A 1 288 ? -39.116 11.968  18.815  1.00 35.98 288 A 1 
ATOM 2100 O OG  . SER A 1 288 ? -38.249 11.002  19.368  1.00 31.72 288 A 1 
ATOM 2101 N N   . ASP A 1 289 ? -38.215 14.964  20.860  1.00 30.77 289 A 1 
ATOM 2102 C CA  . ASP A 1 289 ? -38.705 15.523  22.120  1.00 38.30 289 A 1 
ATOM 2103 C C   . ASP A 1 289 ? -39.601 16.709  21.780  1.00 36.51 289 A 1 
ATOM 2104 O O   . ASP A 1 289 ? -39.169 17.784  21.344  1.00 34.88 289 A 1 
ATOM 2105 C CB  . ASP A 1 289 ? -37.582 15.824  23.128  1.00 36.62 289 A 1 
ATOM 2106 C CG  . ASP A 1 289 ? -37.326 14.676  24.119  1.00 32.61 289 A 1 
ATOM 2107 O OD1 . ASP A 1 289 ? -38.288 13.954  24.459  1.00 30.27 289 A 1 
ATOM 2108 O OD2 . ASP A 1 289 ? -36.169 14.573  24.596  1.00 29.92 289 A 1 
ATOM 2109 N N   . GLU A 1 290 ? -40.898 16.418  21.870  1.00 32.13 290 A 1 
ATOM 2110 C CA  . GLU A 1 290 ? -41.996 17.359  21.784  1.00 37.10 290 A 1 
ATOM 2111 C C   . GLU A 1 290 ? -41.782 18.543  22.727  1.00 35.87 290 A 1 
ATOM 2112 O O   . GLU A 1 290 ? -41.570 18.401  23.934  1.00 35.09 290 A 1 
ATOM 2113 C CB  . GLU A 1 290 ? -43.305 16.637  22.161  1.00 36.93 290 A 1 
ATOM 2114 C CG  . GLU A 1 290 ? -44.013 16.009  20.959  1.00 33.29 290 A 1 
ATOM 2115 C CD  . GLU A 1 290 ? -45.179 15.112  21.398  1.00 32.42 290 A 1 
ATOM 2116 O OE1 . GLU A 1 290 ? -46.344 15.566  21.302  1.00 29.62 290 A 1 
ATOM 2117 O OE2 . GLU A 1 290 ? -44.894 13.970  21.807  1.00 34.44 290 A 1 
ATOM 2118 N N   . LYS A 1 291 ? -41.946 19.719  22.150  1.00 32.98 291 A 1 
ATOM 2119 C CA  . LYS A 1 291 ? -42.450 20.845  22.923  1.00 42.47 291 A 1 
ATOM 2120 C C   . LYS A 1 291 ? -43.866 20.498  23.379  1.00 41.89 291 A 1 
ATOM 2121 O O   . LYS A 1 291 ? -44.771 20.450  22.542  1.00 39.59 291 A 1 
ATOM 2122 C CB  . LYS A 1 291 ? -42.509 22.112  22.053  1.00 40.53 291 A 1 
ATOM 2123 C CG  . LYS A 1 291 ? -41.162 22.806  21.882  1.00 36.99 291 A 1 
ATOM 2124 C CD  . LYS A 1 291 ? -41.354 24.038  20.996  1.00 35.88 291 A 1 
ATOM 2125 C CE  . LYS A 1 291 ? -40.063 24.841  20.914  1.00 32.15 291 A 1 
ATOM 2126 N NZ  . LYS A 1 291 ? -40.225 26.011  20.022  1.00 29.79 291 A 1 
ATOM 2127 N N   . ASN A 1 292 ? -44.070 20.349  24.666  1.00 30.74 292 A 1 
ATOM 2128 C CA  . ASN A 1 292 ? -45.309 20.755  25.325  1.00 39.42 292 A 1 
ATOM 2129 C C   . ASN A 1 292 ? -44.972 21.408  26.664  1.00 36.41 292 A 1 
ATOM 2130 O O   . ASN A 1 292 ? -44.167 20.827  27.418  1.00 33.09 292 A 1 
ATOM 2131 C CB  . ASN A 1 292 ? -46.280 19.566  25.418  1.00 37.17 292 A 1 
ATOM 2132 C CG  . ASN A 1 292 ? -47.731 19.969  25.239  1.00 32.76 292 A 1 
ATOM 2133 O OD1 . ASN A 1 292 ? -48.094 21.060  24.813  1.00 32.00 292 A 1 
ATOM 2134 N ND2 . ASN A 1 292 ? -48.646 19.075  25.527  1.00 30.51 292 A 1 
ATOM 2135 O OXT . ASN A 1 292 ? -45.527 22.503  26.893  1.00 31.43 292 A 1 
#
