# 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_if01325
#
_entry.id if01325
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n GLN 3   
1 n SER 4   
1 n GLN 5   
1 n GLY 6   
1 n ILE 7   
1 n VAL 8   
1 n GLU 9   
1 n LYS 10  
1 n LYS 11  
1 n TYR 12  
1 n ARG 13  
1 n ASN 14  
1 n ASN 15  
1 n THR 16  
1 n ALA 17  
1 n ILE 18  
1 n ALA 19  
1 n VAL 20  
1 n ALA 21  
1 n ILE 22  
1 n ALA 23  
1 n ARG 24  
1 n TYR 25  
1 n ARG 26  
1 n GLY 27  
1 n LYS 28  
1 n ASN 29  
1 n THR 30  
1 n GLY 31  
1 n ILE 32  
1 n VAL 33  
1 n LEU 34  
1 n PRO 35  
1 n TRP 36  
1 n GLU 37  
1 n GLU 38  
1 n LYS 39  
1 n LEU 40  
1 n SER 41  
1 n ASN 42  
1 n ILE 43  
1 n LYS 44  
1 n ASN 45  
1 n ALA 46  
1 n PHE 47  
1 n LYS 48  
1 n ASN 49  
1 n GLY 50  
1 n LYS 51  
1 n ALA 52  
1 n PHE 53  
1 n ILE 54  
1 n GLY 55  
1 n PHE 56  
1 n ILE 57  
1 n THR 58  
1 n GLY 59  
1 n GLY 60  
1 n ASP 61  
1 n PRO 62  
1 n THR 63  
1 n ILE 64  
1 n GLU 65  
1 n LYS 66  
1 n SER 67  
1 n LYS 68  
1 n GLU 69  
1 n PHE 70  
1 n VAL 71  
1 n LEU 72  
1 n GLU 73  
1 n MET 74  
1 n ILE 75  
1 n ARG 76  
1 n ALA 77  
1 n GLY 78  
1 n ALA 79  
1 n ASP 80  
1 n LEU 81  
1 n VAL 82  
1 n GLU 83  
1 n ILE 84  
1 n GLY 85  
1 n ILE 86  
1 n PRO 87  
1 n PHE 88  
1 n SER 89  
1 n ASP 90  
1 n PRO 91  
1 n ILE 92  
1 n ALA 93  
1 n GLU 94  
1 n GLY 95  
1 n PRO 96  
1 n VAL 97  
1 n ILE 98  
1 n GLN 99  
1 n GLU 100 
1 n ALA 101 
1 n ASN 102 
1 n ASN 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n GLY 109 
1 n ALA 110 
1 n THR 111 
1 n VAL 112 
1 n GLU 113 
1 n LYS 114 
1 n LEU 115 
1 n PHE 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n ALA 120 
1 n ASP 121 
1 n LEU 122 
1 n ARG 123 
1 n LYS 124 
1 n GLU 125 
1 n THR 126 
1 n ALA 127 
1 n VAL 128 
1 n PRO 129 
1 n LEU 130 
1 n VAL 131 
1 n PHE 132 
1 n LEU 133 
1 n THR 134 
1 n TYR 135 
1 n VAL 136 
1 n ASN 137 
1 n PRO 138 
1 n VAL 139 
1 n PHE 140 
1 n HIS 141 
1 n TYR 142 
1 n GLY 143 
1 n TYR 144 
1 n ASP 145 
1 n ALA 146 
1 n PHE 147 
1 n PHE 148 
1 n LYS 149 
1 n ARG 150 
1 n ALA 151 
1 n SER 152 
1 n ASP 153 
1 n VAL 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n GLY 158 
1 n ILE 159 
1 n ILE 160 
1 n ILE 161 
1 n PRO 162 
1 n ASP 163 
1 n LEU 164 
1 n PRO 165 
1 n PHE 166 
1 n GLU 167 
1 n GLU 168 
1 n GLN 169 
1 n PRO 170 
1 n PRO 171 
1 n VAL 172 
1 n ARG 173 
1 n GLU 174 
1 n ALA 175 
1 n ALA 176 
1 n GLY 177 
1 n LYS 178 
1 n HIS 179 
1 n GLY 180 
1 n ILE 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n SER 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n PRO 189 
1 n THR 190 
1 n SER 191 
1 n GLU 192 
1 n ALA 193 
1 n ARG 194 
1 n ILE 195 
1 n LYS 196 
1 n GLU 197 
1 n ILE 198 
1 n ALA 199 
1 n LYS 200 
1 n THR 201 
1 n ALA 202 
1 n SER 203 
1 n GLY 204 
1 n PHE 205 
1 n ILE 206 
1 n TYR 207 
1 n LEU 208 
1 n VAL 209 
1 n SER 210 
1 n SER 211 
1 n MET 212 
1 n GLY 213 
1 n VAL 214 
1 n THR 215 
1 n GLY 216 
1 n ILE 217 
1 n ARG 218 
1 n GLY 219 
1 n GLU 220 
1 n ILE 221 
1 n THR 222 
1 n THR 223 
1 n ASP 224 
1 n LEU 225 
1 n ALA 226 
1 n SER 227 
1 n ILE 228 
1 n THR 229 
1 n ALA 230 
1 n ALA 231 
1 n ILE 232 
1 n LYS 233 
1 n SER 234 
1 n VAL 235 
1 n THR 236 
1 n SER 237 
1 n ILE 238 
1 n PRO 239 
1 n VAL 240 
1 n ALA 241 
1 n ILE 242 
1 n GLY 243 
1 n PHE 244 
1 n GLY 245 
1 n ILE 246 
1 n HIS 247 
1 n THR 248 
1 n PRO 249 
1 n ALA 250 
1 n GLN 251 
1 n ALA 252 
1 n ALA 253 
1 n GLN 254 
1 n MET 255 
1 n SER 256 
1 n ARG 257 
1 n ILE 258 
1 n ALA 259 
1 n ASP 260 
1 n GLY 261 
1 n VAL 262 
1 n ILE 263 
1 n VAL 264 
1 n GLY 265 
1 n SER 266 
1 n ALA 267 
1 n ILE 268 
1 n VAL 269 
1 n LYS 270 
1 n ILE 271 
1 n ALA 272 
1 n ALA 273 
1 n GLU 274 
1 n HIS 275 
1 n GLY 276 
1 n LYS 277 
1 n GLU 278 
1 n ALA 279 
1 n GLY 280 
1 n PRO 281 
1 n HIS 282 
1 n ILE 283 
1 n TYR 284 
1 n ARG 285 
1 n TYR 286 
1 n VAL 287 
1 n LYS 288 
1 n GLU 289 
1 n LEU 290 
1 n LYS 291 
1 n ASP 292 
1 n ALA 293 
1 n ILE 294 
1 n VAL 295 
#
_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 @ 2025-11-13 21:31:22)"
_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 84.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 28.800  40.243  -3.611  1.00 21.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 29.403  38.913  -3.833  1.00 27.35 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.148  38.327  -2.622  1.00 28.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 30.099  37.118  -2.465  1.00 26.15 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 30.230  38.887  -5.136  1.00 25.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.322  38.739  -6.375  1.00 23.91 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.007  39.234  -7.629  1.00 23.18 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 28.897  37.279  -6.575  1.00 24.51 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 30.741  39.101  -1.693  1.00 25.08 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 31.390  38.548  -0.469  1.00 32.14 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 30.446  38.273  0.719   1.00 32.27 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 30.763  37.429  1.544   1.00 31.60 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 32.590  39.421  -0.046  1.00 32.48 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 33.838  39.149  -0.897  1.00 29.84 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 35.052  39.946  -0.379  1.00 28.28 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 36.272  39.688  -1.172  1.00 25.31 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 37.465  40.238  -0.989  1.00 23.39 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 37.692  41.104  -0.041  1.00 21.14 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 38.465  39.925  -1.766  1.00 21.59 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 29.271  38.912  0.806   1.00 27.58 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 28.315  38.668  1.908   1.00 33.44 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 27.464  37.394  1.731   1.00 33.50 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 27.020  36.826  2.725   1.00 32.17 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 27.412  39.901  2.108   1.00 32.85 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 28.068  40.963  3.004   1.00 30.38 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 27.187  42.195  3.205   1.00 27.67 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 26.250  42.436  2.469   1.00 26.97 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 27.468  43.029  4.178   1.00 27.57 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 27.264  36.906  0.506   1.00 29.78 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 26.475  35.691  0.246   1.00 37.45 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 27.249  34.401  0.535   1.00 36.72 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 26.638  33.404  0.915   1.00 34.86 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 25.951  35.705  -1.196  1.00 36.04 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 27.004  35.978  -2.107  1.00 32.14 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 28.582  34.413  0.448   1.00 33.41 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 29.421  33.249  0.766   1.00 37.36 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 29.457  32.945  2.274   1.00 37.49 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 29.359  31.778  2.660   1.00 36.78 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 30.830  33.454  0.188   1.00 38.25 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 30.863  33.172  -1.325  1.00 36.18 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 32.233  33.413  -1.955  1.00 32.09 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 32.991  34.271  -1.545  1.00 33.29 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 32.586  32.701  -2.999  1.00 33.15 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 29.471  33.968  3.141   1.00 35.60 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 29.500  33.772  4.599   1.00 43.03 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 28.222  33.161  5.192   1.00 44.14 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 28.282  32.448  6.195   1.00 41.75 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 27.058  33.397  4.568   1.00 33.70 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 25.770  32.831  5.014   1.00 39.05 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 25.671  31.346  4.634   1.00 39.60 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 25.186  30.533  5.427   1.00 38.55 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 24.594  33.668  4.456   1.00 37.90 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 24.665  35.111  5.016   1.00 35.08 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 23.237  33.025  4.804   1.00 37.22 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 23.650  36.083  4.401   1.00 34.74 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 26.181  30.977  3.464   1.00 34.20 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 26.214  29.590  2.984   1.00 38.63 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 27.174  28.756  3.841   1.00 39.09 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 26.763  27.720  4.370   1.00 38.25 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 26.538  29.554  1.476   1.00 36.84 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 26.650  28.129  0.937   1.00 31.09 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 25.431  30.249  0.667   1.00 33.79 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 28.391  29.243  4.119   1.00 30.47 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 29.352  28.534  4.980   1.00 33.86 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 28.840  28.320  6.414   1.00 33.83 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 29.049  27.252  6.995   1.00 33.75 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 30.681  29.294  5.037   1.00 34.22 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 31.559  29.028  3.809   1.00 31.10 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 32.942  29.685  3.946   1.00 28.31 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 33.898  29.124  3.369   1.00 26.78 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 33.031  30.723  4.641   1.00 31.09 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 28.109  29.295  6.982   1.00 35.76 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 27.540  29.176  8.335   1.00 41.59 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 26.429  28.119  8.402   1.00 41.38 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 26.325  27.401  9.396   1.00 40.05 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 27.074  30.567  8.802   1.00 40.93 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 27.242  30.774  10.312  1.00 38.54 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 26.882  32.218  10.700  1.00 35.70 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 27.190  32.489  12.179  1.00 31.76 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 26.816  33.873  12.580  1.00 27.58 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 25.642  27.972  7.323   1.00 36.13 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 24.587  26.953  7.194   1.00 40.80 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 25.171  25.535  7.052   1.00 40.46 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 24.689  24.611  7.708   1.00 39.15 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 23.664  27.351  6.026   1.00 39.80 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 22.253  26.755  6.149   1.00 36.86 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 21.329  27.271  5.032   1.00 34.72 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 19.899  26.748  5.231   1.00 30.98 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 18.975  27.185  4.152   1.00 26.92 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? 26.260  25.373  6.303   1.00 39.88 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? 26.961  24.086  6.169   1.00 41.46 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? 27.737  23.687  7.432   1.00 41.28 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? 27.687  22.515  7.817   1.00 38.34 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? 27.858  24.098  4.921   1.00 38.85 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? 27.087  23.873  3.630   1.00 36.13 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? 26.663  22.576  3.285   1.00 32.28 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? 26.779  24.948  2.781   1.00 32.10 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? 25.927  22.360  2.104   1.00 29.16 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? 26.042  24.740  1.598   1.00 28.98 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? 25.616  23.444  1.261   1.00 30.65 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? 24.901  23.243  0.119   1.00 30.08 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? 28.357  24.638  8.159   1.00 40.70 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? 29.014  24.359  9.453   1.00 46.16 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? 28.034  23.868  10.522  1.00 46.33 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? 28.368  22.927  11.243  1.00 45.05 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? 29.789  25.590  9.953   1.00 45.58 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? 31.262  25.537  9.532   1.00 42.17 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? 32.023  26.757  10.061  1.00 39.95 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? 33.478  26.527  10.091  1.00 36.25 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? 34.407  27.421  10.390  1.00 33.46 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? 34.114  28.663  10.641  1.00 30.16 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? 35.664  27.069  10.453  1.00 30.21 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? 26.818  24.428  10.596  1.00 44.98 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 25.787  23.952  11.527  1.00 52.01 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? 25.305  22.535  11.180  1.00 53.34 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? 25.172  21.712  12.083  1.00 48.97 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 24.621  24.957  11.591  1.00 48.34 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 24.839  26.068  12.606  1.00 43.68 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 25.867  26.197  13.251  1.00 40.03 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 23.855  26.912  12.796  1.00 38.76 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? 25.140  22.201  9.899   1.00 46.79 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? 24.761  20.842  9.487   1.00 51.14 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? 25.853  19.808  9.804   1.00 50.49 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? 25.536  18.697  10.229  1.00 47.73 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? 24.399  20.842  7.988   1.00 47.80 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? 23.007  21.382  7.713   1.00 43.26 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? 22.257  21.775  8.590   1.00 40.04 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? 22.598  21.400  6.467   1.00 38.52 15  A 1 
ATOM 129  N N   . THR A 1 16  ? 27.131  20.170  9.682   1.00 44.39 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? 28.247  19.281  10.041  1.00 49.69 16  A 1 
ATOM 131  C C   . THR A 1 16  ? 28.337  19.081  11.556  1.00 51.87 16  A 1 
ATOM 132  O O   . THR A 1 16  ? 28.543  17.957  12.008  1.00 49.69 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? 29.579  19.809  9.488   1.00 47.49 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? 29.450  20.133  8.125   1.00 43.96 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? 30.700  18.773  9.572   1.00 44.69 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? 28.114  20.129  12.362  1.00 50.90 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? 28.079  20.018  13.822  1.00 54.73 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? 26.919  19.128  14.309  1.00 55.55 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? 27.116  18.298  15.197  1.00 55.00 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? 28.007  21.429  14.417  1.00 53.69 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 25.741  19.240  13.683  1.00 48.20 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 24.578  18.381  13.956  1.00 49.66 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 24.877  16.929  13.547  1.00 50.23 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 24.649  16.020  14.341  1.00 50.28 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 23.321  18.954  13.262  1.00 49.59 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 22.909  20.291  13.930  1.00 46.54 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 22.142  17.964  13.315  1.00 47.25 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 21.903  21.110  13.113  1.00 45.49 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 25.458  16.693  12.374  1.00 48.51 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 25.833  15.351  11.921  1.00 48.83 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 26.882  14.692  12.841  1.00 48.21 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 26.764  13.508  13.165  1.00 49.05 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 26.332  15.452  10.474  1.00 48.14 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? 27.870  15.458  13.328  1.00 48.21 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? 28.881  14.980  14.287  1.00 48.99 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? 28.267  14.717  15.667  1.00 49.38 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? 28.638  13.740  16.320  1.00 48.53 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? 30.058  15.974  14.365  1.00 47.43 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? 31.046  15.651  15.498  1.00 41.88 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? 30.871  15.954  13.057  1.00 45.61 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 27.303  15.522  16.116  1.00 52.57 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 26.565  15.284  17.358  1.00 53.16 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 25.715  14.002  17.276  1.00 52.57 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 25.774  13.176  18.187  1.00 53.13 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 25.724  16.523  17.685  1.00 52.70 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? 25.014  13.775  16.154  1.00 54.12 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? 24.247  12.547  15.881  1.00 53.45 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? 25.175  11.324  15.837  1.00 52.91 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? 24.869  10.293  16.443  1.00 52.53 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 23.443  12.711  14.568  1.00 51.85 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 22.321  13.764  14.750  1.00 49.73 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 22.830  11.373  14.106  1.00 49.62 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 21.684  14.229  13.429  1.00 48.82 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 26.340  11.427  15.191  1.00 49.77 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 27.321  10.343  15.131  1.00 51.41 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 27.910  10.007  16.517  1.00 51.19 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 28.070  8.831   16.847  1.00 50.57 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 28.412  10.727  14.125  1.00 50.26 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? 28.172  11.018  17.365  1.00 51.32 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? 28.633  10.816  18.754  1.00 52.67 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? 27.555  10.206  19.654  1.00 51.56 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? 27.899  9.419   20.530  1.00 51.12 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? 29.139  12.138  19.349  1.00 52.62 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? 30.551  12.482  18.863  1.00 49.84 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? 31.003  13.816  19.472  1.00 49.05 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? 32.406  14.131  19.116  1.00 45.04 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? 33.090  15.201  19.503  1.00 40.37 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? 32.561  16.124  20.254  1.00 37.20 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? 34.335  15.361  19.137  1.00 37.92 24  A 1 
ATOM 190  N N   . TYR A 1 25  ? 26.274  10.531  19.431  1.00 50.00 25  A 1 
ATOM 191  C CA  . TYR A 1 25  ? 25.150  9.923   20.151  1.00 49.20 25  A 1 
ATOM 192  C C   . TYR A 1 25  ? 24.926  8.460   19.753  1.00 48.66 25  A 1 
ATOM 193  O O   . TYR A 1 25  ? 24.731  7.622   20.633  1.00 47.10 25  A 1 
ATOM 194  C CB  . TYR A 1 25  ? 23.880  10.765  19.954  1.00 47.44 25  A 1 
ATOM 195  C CG  . TYR A 1 25  ? 23.487  11.524  21.211  1.00 45.90 25  A 1 
ATOM 196  C CD1 . TYR A 1 25  ? 22.585  10.939  22.123  1.00 42.62 25  A 1 
ATOM 197  C CD2 . TYR A 1 25  ? 24.025  12.798  21.477  1.00 43.98 25  A 1 
ATOM 198  C CE1 . TYR A 1 25  ? 22.217  11.626  23.296  1.00 40.59 25  A 1 
ATOM 199  C CE2 . TYR A 1 25  ? 23.661  13.489  22.652  1.00 40.88 25  A 1 
ATOM 200  C CZ  . TYR A 1 25  ? 22.753  12.903  23.560  1.00 42.68 25  A 1 
ATOM 201  O OH  . TYR A 1 25  ? 22.388  13.569  24.690  1.00 39.59 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 25.057  8.109   18.463  1.00 46.09 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 24.973  6.712   17.984  1.00 48.43 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 26.072  5.801   18.546  1.00 46.34 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 25.872  4.593   18.614  1.00 44.44 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 24.998  6.678   16.448  1.00 48.09 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 23.638  7.047   15.845  1.00 45.75 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 23.700  6.931   14.316  1.00 44.18 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 22.381  7.180   13.703  1.00 41.93 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 22.101  7.181   12.414  1.00 38.85 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 23.016  6.959   11.509  1.00 35.95 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 20.880  7.413   12.007  1.00 36.17 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? 27.212  6.359   18.959  1.00 48.20 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? 28.309  5.597   19.574  1.00 50.49 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? 28.074  5.191   21.038  1.00 50.66 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? 28.825  4.376   21.562  1.00 47.26 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? 27.046  5.741   21.699  1.00 45.28 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? 26.641  5.346   23.055  1.00 48.00 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? 25.280  4.668   22.957  1.00 46.09 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? 24.282  5.333   22.720  1.00 41.96 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? 26.632  6.556   23.995  1.00 46.74 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? 28.054  7.058   24.294  1.00 45.92 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? 28.020  8.155   25.366  1.00 42.93 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? 29.443  8.621   25.701  1.00 39.73 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? 29.438  9.608   26.809  1.00 35.10 28  A 1 
ATOM 226  N N   . ASN A 1 29  ? 25.271  3.356   23.128  1.00 36.91 29  A 1 
ATOM 227  C CA  . ASN A 1 29  ? 24.126  2.449   23.023  1.00 40.13 29  A 1 
ATOM 228  C C   . ASN A 1 29  ? 23.043  2.759   24.089  1.00 39.98 29  A 1 
ATOM 229  O O   . ASN A 1 29  ? 22.835  1.996   25.027  1.00 37.55 29  A 1 
ATOM 230  C CB  . ASN A 1 29  ? 24.711  1.018   23.116  1.00 37.29 29  A 1 
ATOM 231  C CG  . ASN A 1 29  ? 23.967  -0.021  22.303  1.00 33.13 29  A 1 
ATOM 232  O OD1 . ASN A 1 29  ? 23.171  0.280   21.436  1.00 30.59 29  A 1 
ATOM 233  N ND2 . ASN A 1 29  ? 24.269  -1.282  22.516  1.00 29.95 29  A 1 
ATOM 234  N N   . THR A 1 30  ? 22.421  3.932   24.000  1.00 36.99 30  A 1 
ATOM 235  C CA  . THR A 1 30  ? 21.326  4.366   24.869  1.00 38.97 30  A 1 
ATOM 236  C C   . THR A 1 30  ? 20.104  4.531   23.986  1.00 39.87 30  A 1 
ATOM 237  O O   . THR A 1 30  ? 20.097  5.407   23.126  1.00 37.75 30  A 1 
ATOM 238  C CB  . THR A 1 30  ? 21.661  5.667   25.621  1.00 36.57 30  A 1 
ATOM 239  O OG1 . THR A 1 30  ? 22.055  6.697   24.738  1.00 33.74 30  A 1 
ATOM 240  C CG2 . THR A 1 30  ? 22.808  5.465   26.618  1.00 33.54 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? 19.092  3.696   24.172  1.00 35.34 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? 17.812  3.719   23.449  1.00 37.63 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? 16.941  4.952   23.740  1.00 38.73 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? 15.754  4.815   24.008  1.00 37.73 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? 17.543  6.146   23.743  1.00 34.35 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? 16.875  7.431   23.923  1.00 35.75 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? 16.491  7.930   22.532  1.00 36.94 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? 17.336  8.418   21.782  1.00 36.39 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? 17.761  8.421   24.713  1.00 34.63 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? 18.105  7.841   26.110  1.00 31.87 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? 17.038  9.771   24.860  1.00 32.72 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? 19.103  8.681   26.917  1.00 30.85 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? 15.214  7.789   22.198  1.00 33.77 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? 14.595  8.467   21.055  1.00 35.13 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? 14.627  9.962   21.356  1.00 35.31 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? 14.116  10.399  22.392  1.00 35.33 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? 13.156  7.962   20.829  1.00 34.50 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? 12.485  8.656   19.641  1.00 31.56 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? 13.141  6.450   20.561  1.00 32.68 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? 15.266  10.755  20.491  1.00 32.73 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? 15.350  12.199  20.680  1.00 34.42 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? 13.972  12.838  20.414  1.00 35.90 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? 13.294  12.436  19.471  1.00 34.82 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? 16.456  12.770  19.775  1.00 31.84 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? 17.882  12.308  20.148  1.00 29.02 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? 18.879  12.750  19.066  1.00 25.30 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? 18.346  12.879  21.487  1.00 27.86 34  A 1 
ATOM 268  N N   . PRO A 1 35  ? 13.552  13.870  21.173  1.00 32.93 35  A 1 
ATOM 269  C CA  . PRO A 1 35  ? 12.221  14.487  21.036  1.00 33.77 35  A 1 
ATOM 270  C C   . PRO A 1 35  ? 11.926  15.114  19.660  1.00 35.85 35  A 1 
ATOM 271  O O   . PRO A 1 35  ? 10.790  15.489  19.392  1.00 34.95 35  A 1 
ATOM 272  C CB  . PRO A 1 35  ? 12.149  15.567  22.126  1.00 30.29 35  A 1 
ATOM 273  C CG  . PRO A 1 35  ? 13.205  15.159  23.147  1.00 30.43 35  A 1 
ATOM 274  C CD  . PRO A 1 35  ? 14.262  14.446  22.305  1.00 35.50 35  A 1 
ATOM 275  N N   . TRP A 1 36  ? 12.939  15.278  18.806  1.00 36.77 36  A 1 
ATOM 276  C CA  . TRP A 1 36  ? 12.879  15.838  17.454  1.00 36.64 36  A 1 
ATOM 277  C C   . TRP A 1 36  ? 13.145  14.800  16.352  1.00 39.11 36  A 1 
ATOM 278  O O   . TRP A 1 36  ? 13.246  15.187  15.185  1.00 37.24 36  A 1 
ATOM 279  C CB  . TRP A 1 36  ? 13.848  17.017  17.372  1.00 32.94 36  A 1 
ATOM 280  C CG  . TRP A 1 36  ? 15.279  16.653  17.650  1.00 30.47 36  A 1 
ATOM 281  C CD1 . TRP A 1 36  ? 16.148  16.126  16.757  1.00 25.38 36  A 1 
ATOM 282  C CD2 . TRP A 1 36  ? 16.020  16.757  18.908  1.00 26.27 36  A 1 
ATOM 283  N NE1 . TRP A 1 36  ? 17.368  15.903  17.366  1.00 24.06 36  A 1 
ATOM 284  C CE2 . TRP A 1 36  ? 17.350  16.284  18.697  1.00 26.66 36  A 1 
ATOM 285  C CE3 . TRP A 1 36  ? 15.700  17.213  20.201  1.00 30.68 36  A 1 
ATOM 286  C CZ2 . TRP A 1 36  ? 18.318  16.278  19.721  1.00 28.64 36  A 1 
ATOM 287  C CZ3 . TRP A 1 36  ? 16.661  17.207  21.236  1.00 28.00 36  A 1 
ATOM 288  C CH2 . TRP A 1 36  ? 17.965  16.748  21.000  1.00 27.86 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? 13.288  13.522  16.678  1.00 39.16 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? 13.129  12.482  15.664  1.00 41.71 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? 11.656  12.500  15.242  1.00 43.31 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? 10.795  11.942  15.922  1.00 42.27 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? 13.580  11.096  16.167  1.00 39.90 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? 15.112  10.935  16.098  1.00 34.83 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? 15.625  9.550   16.532  1.00 32.42 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? 16.757  9.197   16.106  1.00 29.46 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? 14.928  8.854   17.297  1.00 32.51 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? 11.361  13.185  14.130  1.00 47.50 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? 10.122  12.940  13.394  1.00 50.54 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? 9.979   11.422  13.281  1.00 53.85 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? 10.885  10.742  12.774  1.00 51.73 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? 10.182  13.553  11.981  1.00 47.52 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? 9.728   15.017  11.918  1.00 40.77 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? 9.820   15.614  10.501  1.00 37.62 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? 9.121   16.619  10.249  1.00 33.34 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? 10.630  15.106  9.689   1.00 35.27 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? 8.862   10.874  13.768  1.00 63.20 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? 8.456   9.491   13.483  1.00 65.90 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? 8.207   9.401   11.976  1.00 68.62 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? 7.079   9.498   11.511  1.00 64.97 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? 7.197   9.100   14.287  1.00 60.33 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? 7.443   8.420   15.642  1.00 54.02 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? 6.072   8.003   16.200  1.00 51.35 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? 6.126   7.183   17.496  1.00 44.94 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? 4.743   6.787   17.904  1.00 39.62 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? 9.286   9.318   11.203  1.00 64.60 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? 9.206   9.152   9.767   1.00 69.18 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? 8.616   7.776   9.502   1.00 74.25 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? 9.166   6.757   9.945   1.00 70.05 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? 10.596  9.315   9.131   1.00 63.43 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? 11.089  10.771  9.042   1.00 56.75 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? 12.585  10.790  8.696   1.00 54.62 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? 10.355  11.551  7.946   1.00 53.56 40  A 1 
ATOM 324  N N   . SER A 1 41  ? 7.526   7.762   8.747   1.00 75.15 41  A 1 
ATOM 325  C CA  . SER A 1 41  ? 6.926   6.556   8.192   1.00 77.45 41  A 1 
ATOM 326  C C   . SER A 1 41  ? 8.001   5.631   7.603   1.00 80.37 41  A 1 
ATOM 327  O O   . SER A 1 41  ? 8.940   6.053   6.921   1.00 77.16 41  A 1 
ATOM 328  C CB  . SER A 1 41  ? 5.915   6.956   7.127   1.00 72.61 41  A 1 
ATOM 329  O OG  . SER A 1 41  ? 5.509   5.842   6.376   1.00 68.11 41  A 1 
ATOM 330  N N   . ASN A 1 42  ? 7.871   4.341   7.887   1.00 87.16 42  A 1 
ATOM 331  C CA  . ASN A 1 42  ? 8.792   3.327   7.395   1.00 89.94 42  A 1 
ATOM 332  C C   . ASN A 1 42  ? 8.494   2.890   5.949   1.00 93.42 42  A 1 
ATOM 333  O O   . ASN A 1 42  ? 9.217   2.043   5.431   1.00 91.78 42  A 1 
ATOM 334  C CB  . ASN A 1 42  ? 8.856   2.157   8.401   1.00 84.51 42  A 1 
ATOM 335  C CG  . ASN A 1 42  ? 7.589   1.318   8.455   1.00 80.05 42  A 1 
ATOM 336  O OD1 . ASN A 1 42  ? 6.536   1.697   7.991   1.00 69.78 42  A 1 
ATOM 337  N ND2 . ASN A 1 42  ? 7.659   0.144   9.040   1.00 73.70 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? 7.490   3.479   5.279   1.00 93.22 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? 7.058   3.129   3.912   1.00 94.66 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? 8.225   3.156   2.919   1.00 94.98 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? 8.374   2.238   2.112   1.00 94.14 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? 5.909   4.060   3.462   1.00 94.85 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? 4.623   3.663   4.215   1.00 93.95 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? 5.675   3.984   1.943   1.00 93.95 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? 3.446   4.608   3.995   1.00 92.38 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? 9.126   4.146   3.035   1.00 95.23 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? 10.336  4.228   2.200   1.00 93.63 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? 11.212  2.968   2.230   1.00 94.74 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? 12.010  2.767   1.320   1.00 93.63 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? 11.149  5.469   2.600   1.00 90.48 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? 11.793  5.361   3.999   1.00 76.47 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? 12.484  6.675   4.381   1.00 72.05 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? 13.044  6.592   5.804   1.00 62.15 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? 13.472  7.933   6.292   1.00 53.21 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? 11.116  2.142   3.279   1.00 92.46 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? 11.882  0.901   3.380   1.00 93.27 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? 11.394  -0.162  2.390   1.00 95.35 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? 12.227  -0.934  1.933   1.00 94.42 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 11.845  0.373   4.823   1.00 91.74 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? 12.503  1.294   5.833   1.00 88.77 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? 13.415  2.064   5.543   1.00 81.95 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? 12.091  1.218   7.076   1.00 80.48 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 10.107  -0.149  2.010   1.00 93.72 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 9.548   -1.079  1.027   1.00 94.30 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 10.207  -0.957  -0.360  1.00 95.43 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 10.253  -1.922  -1.109  1.00 95.24 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 8.038   -0.814  0.927   1.00 94.69 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? 10.760  0.213   -0.688  1.00 96.44 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? 11.326  0.517   -2.006  1.00 95.87 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? 12.867  0.539   -2.028  1.00 95.47 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? 13.466  0.943   -3.021  1.00 92.92 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? 10.724  1.837   -2.497  1.00 95.85 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? 9.210   1.821   -2.620  1.00 96.76 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? 8.605   1.402   -3.817  1.00 96.11 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? 8.404   2.211   -1.535  1.00 96.38 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? 7.206   1.383   -3.936  1.00 96.11 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? 7.001   2.186   -1.649  1.00 96.24 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? 6.403   1.776   -2.852  1.00 96.96 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? 13.536  0.132   -0.933  1.00 94.58 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? 15.010  0.187   -0.841  1.00 93.34 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? 15.724  -0.939  -1.584  1.00 93.40 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? 16.865  -0.749  -1.994  1.00 88.80 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? 15.448  0.180   0.628   1.00 90.47 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? 15.264  1.554   1.274   1.00 81.94 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? 15.665  1.480   2.748   1.00 78.71 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? 15.588  2.876   3.362   1.00 68.99 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? 15.909  2.814   4.809   1.00 60.04 48  A 1 
ATOM 388  N N   . ASN A 1 49  ? 15.077  -2.095  -1.724  1.00 92.46 49  A 1 
ATOM 389  C CA  . ASN A 1 49  ? 15.709  -3.330  -2.197  1.00 91.61 49  A 1 
ATOM 390  C C   . ASN A 1 49  ? 15.273  -3.701  -3.627  1.00 91.94 49  A 1 
ATOM 391  O O   . ASN A 1 49  ? 15.119  -4.876  -3.946  1.00 86.46 49  A 1 
ATOM 392  C CB  . ASN A 1 49  ? 15.457  -4.446  -1.165  1.00 89.65 49  A 1 
ATOM 393  C CG  . ASN A 1 49  ? 16.004  -4.142  0.216   1.00 86.85 49  A 1 
ATOM 394  O OD1 . ASN A 1 49  ? 16.979  -3.432  0.418   1.00 78.92 49  A 1 
ATOM 395  N ND2 . ASN A 1 49  ? 15.379  -4.671  1.239   1.00 78.20 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 15.053  -2.696  -4.482  1.00 93.15 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? 14.582  -2.899  -5.852  1.00 93.61 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? 13.078  -2.675  -6.002  1.00 95.88 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 12.525  -1.726  -5.440  1.00 94.27 50  A 1 
ATOM 400  N N   . LYS A 1 51  ? 12.418  -3.521  -6.808  1.00 96.90 51  A 1 
ATOM 401  C CA  . LYS A 1 51  ? 10.987  -3.389  -7.113  1.00 97.26 51  A 1 
ATOM 402  C C   . LYS A 1 51  ? 10.134  -3.909  -5.959  1.00 97.58 51  A 1 
ATOM 403  O O   . LYS A 1 51  ? 10.263  -5.070  -5.567  1.00 95.66 51  A 1 
ATOM 404  C CB  . LYS A 1 51  ? 10.656  -4.120  -8.422  1.00 96.42 51  A 1 
ATOM 405  C CG  . LYS A 1 51  ? 11.451  -3.625  -9.639  1.00 95.22 51  A 1 
ATOM 406  C CD  . LYS A 1 51  ? 11.236  -2.139  -9.919  1.00 93.80 51  A 1 
ATOM 407  C CE  . LYS A 1 51  ? 11.888  -1.741  -11.238 1.00 91.75 51  A 1 
ATOM 408  N NZ  . LYS A 1 51  ? 11.460  -0.385  -11.647 1.00 88.68 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? 9.258   -3.048  -5.426  1.00 98.22 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? 8.400   -3.401  -4.305  1.00 98.35 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? 7.199   -4.243  -4.754  1.00 98.43 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? 6.521   -3.904  -5.727  1.00 98.09 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? 7.964   -2.122  -3.580  1.00 98.12 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? 6.893   -5.305  -4.003  1.00 98.47 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? 5.622   -6.017  -4.078  1.00 98.59 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? 4.722   -5.568  -2.926  1.00 98.65 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? 5.084   -5.719  -1.754  1.00 98.49 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? 5.846   -7.530  -4.067  1.00 98.46 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? 4.561   -8.311  -4.250  1.00 98.46 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? 3.746   -8.612  -3.144  1.00 97.98 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? 4.147   -8.691  -5.538  1.00 98.10 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? 2.525   -9.286  -3.324  1.00 97.63 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? 2.929   -9.371  -5.717  1.00 97.52 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? 2.115   -9.667  -4.612  1.00 97.61 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? 3.550   -5.031  -3.253  1.00 98.68 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? 2.541   -4.571  -2.298  1.00 98.66 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? 1.339   -5.517  -2.382  1.00 98.59 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? 0.705   -5.639  -3.431  1.00 98.25 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? 2.171   -3.093  -2.559  1.00 98.58 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? 3.441   -2.205  -2.532  1.00 98.20 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? 1.120   -2.633  -1.540  1.00 98.28 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? 3.195   -0.710  -2.751  1.00 96.78 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? 1.034   -6.206  -1.285  1.00 98.46 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? -0.117  -7.101  -1.195  1.00 98.47 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? -1.263  -6.465  -0.419  1.00 98.53 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? -1.021  -5.831  0.603   1.00 98.21 55  A 1 
ATOM 437  N N   . PHE A 1 56  ? -2.505  -6.671  -0.858  1.00 98.19 56  A 1 
ATOM 438  C CA  . PHE A 1 56  ? -3.706  -6.211  -0.159  1.00 97.89 56  A 1 
ATOM 439  C C   . PHE A 1 56  ? -4.563  -7.382  0.337   1.00 97.91 56  A 1 
ATOM 440  O O   . PHE A 1 56  ? -4.776  -8.359  -0.389  1.00 97.59 56  A 1 
ATOM 441  C CB  . PHE A 1 56  ? -4.511  -5.267  -1.063  1.00 97.41 56  A 1 
ATOM 442  C CG  . PHE A 1 56  ? -5.912  -4.946  -0.567  1.00 97.05 56  A 1 
ATOM 443  C CD1 . PHE A 1 56  ? -6.970  -5.829  -0.850  1.00 96.33 56  A 1 
ATOM 444  C CD2 . PHE A 1 56  ? -6.170  -3.783  0.177   1.00 96.55 56  A 1 
ATOM 445  C CE1 . PHE A 1 56  ? -8.275  -5.552  -0.392  1.00 95.75 56  A 1 
ATOM 446  C CE2 . PHE A 1 56  ? -7.476  -3.502  0.627   1.00 95.64 56  A 1 
ATOM 447  C CZ  . PHE A 1 56  ? -8.529  -4.387  0.342   1.00 95.35 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? -5.121  -7.240  1.545   1.00 98.14 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? -6.195  -8.085  2.087   1.00 98.06 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? -7.322  -7.236  2.686   1.00 98.17 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? -7.093  -6.123  3.152   1.00 97.86 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? -5.690  -9.083  3.151   1.00 97.34 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? -5.065  -8.382  4.381   1.00 86.37 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? -4.736  -10.114 2.532   1.00 81.25 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? -5.038  -9.294  5.609   1.00 81.78 57  A 1 
ATOM 456  N N   . THR A 1 58  ? -8.531  -7.802  2.772   1.00 97.61 58  A 1 
ATOM 457  C CA  . THR A 1 58  ? -9.610  -7.240  3.594   1.00 97.71 58  A 1 
ATOM 458  C C   . THR A 1 58  ? -9.394  -7.630  5.056   1.00 98.01 58  A 1 
ATOM 459  O O   . THR A 1 58  ? -9.350  -8.815  5.397   1.00 97.87 58  A 1 
ATOM 460  C CB  . THR A 1 58  ? -10.977 -7.715  3.108   1.00 97.30 58  A 1 
ATOM 461  O OG1 . THR A 1 58  ? -11.138 -7.353  1.754   1.00 95.97 58  A 1 
ATOM 462  C CG2 . THR A 1 58  ? -12.116 -7.076  3.897   1.00 96.07 58  A 1 
ATOM 463  N N   . GLY A 1 59  ? -9.232  -6.640  5.938   1.00 97.46 59  A 1 
ATOM 464  C CA  . GLY A 1 59  ? -9.014  -6.870  7.360   1.00 97.56 59  A 1 
ATOM 465  C C   . GLY A 1 59  ? -10.244 -7.490  8.033   1.00 97.84 59  A 1 
ATOM 466  O O   . GLY A 1 59  ? -11.337 -6.941  7.965   1.00 97.51 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? -10.057 -8.624  8.704   1.00 98.17 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? -11.139 -9.388  9.332   1.00 98.20 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? -11.789 -10.446 8.443   1.00 98.35 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? -12.715 -11.104 8.909   1.00 97.74 60  A 1 
ATOM 471  N N   . ASP A 1 61  ? -11.329 -10.651 7.204   1.00 97.81 61  A 1 
ATOM 472  C CA  . ASP A 1 61  ? -11.811 -11.724 6.320   1.00 97.70 61  A 1 
ATOM 473  C C   . ASP A 1 61  ? -10.850 -12.924 6.298   1.00 97.43 61  A 1 
ATOM 474  O O   . ASP A 1 61  ? -9.686  -12.762 5.922   1.00 96.01 61  A 1 
ATOM 475  C CB  . ASP A 1 61  ? -12.047 -11.184 4.900   1.00 97.27 61  A 1 
ATOM 476  C CG  . ASP A 1 61  ? -12.647 -12.246 3.970   1.00 96.87 61  A 1 
ATOM 477  O OD1 . ASP A 1 61  ? -13.506 -13.043 4.427   1.00 94.83 61  A 1 
ATOM 478  O OD2 . ASP A 1 61  ? -12.324 -12.275 2.765   1.00 94.72 61  A 1 
ATOM 479  N N   . PRO A 1 62  ? -11.269 -14.147 6.675   1.00 97.85 62  A 1 
ATOM 480  C CA  . PRO A 1 62  ? -12.563 -14.501 7.266   1.00 97.80 62  A 1 
ATOM 481  C C   . PRO A 1 62  ? -12.663 -14.185 8.769   1.00 98.00 62  A 1 
ATOM 482  O O   . PRO A 1 62  ? -13.761 -14.157 9.310   1.00 97.06 62  A 1 
ATOM 483  C CB  . PRO A 1 62  ? -12.714 -16.003 7.003   1.00 97.29 62  A 1 
ATOM 484  C CG  . PRO A 1 62  ? -11.273 -16.509 7.081   1.00 96.91 62  A 1 
ATOM 485  C CD  . PRO A 1 62  ? -10.480 -15.362 6.458   1.00 97.78 62  A 1 
ATOM 486  N N   . THR A 1 63  ? -11.542 -13.958 9.459   1.00 98.12 63  A 1 
ATOM 487  C CA  . THR A 1 63  ? -11.469 -13.462 10.847  1.00 98.37 63  A 1 
ATOM 488  C C   . THR A 1 63  ? -10.218 -12.600 11.051  1.00 98.58 63  A 1 
ATOM 489  O O   . THR A 1 63  ? -9.294  -12.625 10.233  1.00 98.53 63  A 1 
ATOM 490  C CB  . THR A 1 63  ? -11.499 -14.583 11.914  1.00 98.22 63  A 1 
ATOM 491  O OG1 . THR A 1 63  ? -10.243 -15.188 12.103  1.00 97.82 63  A 1 
ATOM 492  C CG2 . THR A 1 63  ? -12.520 -15.691 11.660  1.00 97.39 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -10.145 -11.858 12.166  1.00 98.58 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -8.963  -11.048 12.516  1.00 98.66 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -7.708  -11.925 12.656  1.00 98.74 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -6.647  -11.568 12.143  1.00 98.62 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -9.245  -10.242 13.805  1.00 98.35 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -10.341 -9.176  13.593  1.00 96.62 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -7.974  -9.597  14.390  1.00 97.50 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -9.957  -7.992  12.682  1.00 93.22 64  A 1 
ATOM 501  N N   . GLU A 1 65  ? -7.829  -13.090 13.280  1.00 98.50 65  A 1 
ATOM 502  C CA  . GLU A 1 65  ? -6.719  -14.023 13.490  1.00 98.43 65  A 1 
ATOM 503  C C   . GLU A 1 65  ? -6.190  -14.559 12.155  1.00 98.58 65  A 1 
ATOM 504  O O   . GLU A 1 65  ? -4.978  -14.615 11.938  1.00 98.40 65  A 1 
ATOM 505  C CB  . GLU A 1 65  ? -7.147  -15.210 14.375  1.00 97.99 65  A 1 
ATOM 506  C CG  . GLU A 1 65  ? -7.677  -14.838 15.772  1.00 88.36 65  A 1 
ATOM 507  C CD  . GLU A 1 65  ? -9.072  -14.191 15.759  1.00 80.54 65  A 1 
ATOM 508  O OE1 . GLU A 1 65  ? -9.384  -13.463 16.722  1.00 71.79 65  A 1 
ATOM 509  O OE2 . GLU A 1 65  ? -9.809  -14.367 14.752  1.00 73.41 65  A 1 
ATOM 510  N N   . LYS A 1 66  ? -7.091  -14.898 11.228  1.00 98.49 66  A 1 
ATOM 511  C CA  . LYS A 1 66  ? -6.700  -15.349 9.889   1.00 98.61 66  A 1 
ATOM 512  C C   . LYS A 1 66  ? -6.137  -14.216 9.042   1.00 98.74 66  A 1 
ATOM 513  O O   . LYS A 1 66  ? -5.167  -14.437 8.324   1.00 98.68 66  A 1 
ATOM 514  C CB  . LYS A 1 66  ? -7.868  -16.071 9.206   1.00 98.56 66  A 1 
ATOM 515  C CG  . LYS A 1 66  ? -8.119  -17.469 9.808   1.00 97.86 66  A 1 
ATOM 516  C CD  . LYS A 1 66  ? -6.875  -18.369 9.629   1.00 96.81 66  A 1 
ATOM 517  C CE  . LYS A 1 66  ? -7.081  -19.830 10.005  1.00 94.99 66  A 1 
ATOM 518  N NZ  . LYS A 1 66  ? -5.857  -20.607 9.678   1.00 92.43 66  A 1 
ATOM 519  N N   . SER A 1 67  ? -6.639  -12.995 9.185   1.00 98.69 67  A 1 
ATOM 520  C CA  . SER A 1 67  ? -6.029  -11.827 8.543   1.00 98.75 67  A 1 
ATOM 521  C C   . SER A 1 67  ? -4.585  -11.627 9.006   1.00 98.82 67  A 1 
ATOM 522  O O   . SER A 1 67  ? -3.713  -11.370 8.179   1.00 98.74 67  A 1 
ATOM 523  C CB  . SER A 1 67  ? -6.841  -10.568 8.824   1.00 98.57 67  A 1 
ATOM 524  O OG  . SER A 1 67  ? -8.145  -10.712 8.308   1.00 96.99 67  A 1 
ATOM 525  N N   . LYS A 1 68  ? -4.295  -11.820 10.301  1.00 98.72 68  A 1 
ATOM 526  C CA  . LYS A 1 68  ? -2.921  -11.795 10.822  1.00 98.77 68  A 1 
ATOM 527  C C   . LYS A 1 68  ? -2.045  -12.857 10.155  1.00 98.83 68  A 1 
ATOM 528  O O   . LYS A 1 68  ? -0.966  -12.523 9.660   1.00 98.80 68  A 1 
ATOM 529  C CB  . LYS A 1 68  ? -2.942  -11.960 12.352  1.00 98.70 68  A 1 
ATOM 530  C CG  . LYS A 1 68  ? -1.531  -11.813 12.941  1.00 98.28 68  A 1 
ATOM 531  C CD  . LYS A 1 68  ? -1.533  -11.965 14.466  1.00 97.47 68  A 1 
ATOM 532  C CE  . LYS A 1 68  ? -0.078  -11.881 14.919  1.00 95.04 68  A 1 
ATOM 533  N NZ  . LYS A 1 68  ? 0.094   -12.097 16.372  1.00 91.34 68  A 1 
ATOM 534  N N   . GLU A 1 69  ? -2.517  -14.102 10.096  1.00 98.70 69  A 1 
ATOM 535  C CA  . GLU A 1 69  ? -1.820  -15.207 9.429   1.00 98.71 69  A 1 
ATOM 536  C C   . GLU A 1 69  ? -1.540  -14.886 7.953   1.00 98.79 69  A 1 
ATOM 537  O O   . GLU A 1 69  ? -0.397  -14.988 7.511   1.00 98.69 69  A 1 
ATOM 538  C CB  . GLU A 1 69  ? -2.658  -16.482 9.576   1.00 98.47 69  A 1 
ATOM 539  C CG  . GLU A 1 69  ? -1.992  -17.749 9.004   1.00 94.93 69  A 1 
ATOM 540  C CD  . GLU A 1 69  ? -2.952  -18.945 9.067   1.00 94.65 69  A 1 
ATOM 541  O OE1 . GLU A 1 69  ? -3.118  -19.670 8.062   1.00 86.67 69  A 1 
ATOM 542  O OE2 . GLU A 1 69  ? -3.627  -19.140 10.110  1.00 89.68 69  A 1 
ATOM 543  N N   . PHE A 1 70  ? -2.534  -14.409 7.207   1.00 98.76 70  A 1 
ATOM 544  C CA  . PHE A 1 70  ? -2.386  -14.098 5.783   1.00 98.81 70  A 1 
ATOM 545  C C   . PHE A 1 70  ? -1.382  -12.968 5.529   1.00 98.85 70  A 1 
ATOM 546  O O   . PHE A 1 70  ? -0.588  -13.055 4.590   1.00 98.78 70  A 1 
ATOM 547  C CB  . PHE A 1 70  ? -3.750  -13.754 5.179   1.00 98.77 70  A 1 
ATOM 548  C CG  . PHE A 1 70  ? -4.831  -14.824 5.259   1.00 98.76 70  A 1 
ATOM 549  C CD1 . PHE A 1 70  ? -4.544  -16.168 5.575   1.00 98.21 70  A 1 
ATOM 550  C CD2 . PHE A 1 70  ? -6.167  -14.448 5.002   1.00 98.27 70  A 1 
ATOM 551  C CE1 . PHE A 1 70  ? -5.577  -17.120 5.649   1.00 97.98 70  A 1 
ATOM 552  C CE2 . PHE A 1 70  ? -7.198  -15.399 5.070   1.00 97.93 70  A 1 
ATOM 553  C CZ  . PHE A 1 70  ? -6.905  -16.734 5.397   1.00 98.24 70  A 1 
ATOM 554  N N   . VAL A 1 71  ? -1.354  -11.935 6.381   1.00 98.85 71  A 1 
ATOM 555  C CA  . VAL A 1 71  ? -0.335  -10.875 6.315   1.00 98.87 71  A 1 
ATOM 556  C C   . VAL A 1 71  ? 1.063   -11.456 6.525   1.00 98.89 71  A 1 
ATOM 557  O O   . VAL A 1 71  ? 1.971   -11.151 5.752   1.00 98.83 71  A 1 
ATOM 558  C CB  . VAL A 1 71  ? -0.625  -9.756  7.336   1.00 98.81 71  A 1 
ATOM 559  C CG1 . VAL A 1 71  ? 0.538   -8.762  7.457   1.00 98.51 71  A 1 
ATOM 560  C CG2 . VAL A 1 71  ? -1.861  -8.950  6.930   1.00 98.51 71  A 1 
ATOM 561  N N   . LEU A 1 72  ? 1.246   -12.318 7.525   1.00 98.77 72  A 1 
ATOM 562  C CA  . LEU A 1 72  ? 2.543   -12.942 7.798   1.00 98.76 72  A 1 
ATOM 563  C C   . LEU A 1 72  ? 2.977   -13.886 6.666   1.00 98.77 72  A 1 
ATOM 564  O O   . LEU A 1 72  ? 4.154   -13.895 6.306   1.00 98.68 72  A 1 
ATOM 565  C CB  . LEU A 1 72  ? 2.488   -13.672 9.150   1.00 98.73 72  A 1 
ATOM 566  C CG  . LEU A 1 72  ? 2.335   -12.739 10.370  1.00 98.39 72  A 1 
ATOM 567  C CD1 . LEU A 1 72  ? 2.133   -13.583 11.629  1.00 97.69 72  A 1 
ATOM 568  C CD2 . LEU A 1 72  ? 3.548   -11.830 10.584  1.00 97.73 72  A 1 
ATOM 569  N N   . GLU A 1 73  ? 2.047   -14.615 6.046   1.00 98.79 73  A 1 
ATOM 570  C CA  . GLU A 1 73  ? 2.320   -15.453 4.872   1.00 98.79 73  A 1 
ATOM 571  C C   . GLU A 1 73  ? 2.749   -14.626 3.650   1.00 98.81 73  A 1 
ATOM 572  O O   . GLU A 1 73  ? 3.735   -14.973 2.994   1.00 98.66 73  A 1 
ATOM 573  C CB  . GLU A 1 73  ? 1.082   -16.305 4.543   1.00 98.71 73  A 1 
ATOM 574  C CG  . GLU A 1 73  ? 0.839   -17.445 5.552   1.00 97.66 73  A 1 
ATOM 575  C CD  . GLU A 1 73  ? 1.983   -18.465 5.549   1.00 97.82 73  A 1 
ATOM 576  O OE1 . GLU A 1 73  ? 2.466   -18.913 6.610   1.00 93.49 73  A 1 
ATOM 577  O OE2 . GLU A 1 73  ? 2.462   -18.824 4.454   1.00 94.21 73  A 1 
ATOM 578  N N   . MET A 1 74  ? 2.097   -13.485 3.390   1.00 98.85 74  A 1 
ATOM 579  C CA  . MET A 1 74  ? 2.528   -12.557 2.335   1.00 98.83 74  A 1 
ATOM 580  C C   . MET A 1 74  ? 3.935   -12.016 2.593   1.00 98.83 74  A 1 
ATOM 581  O O   . MET A 1 74  ? 4.768   -11.999 1.686   1.00 98.67 74  A 1 
ATOM 582  C CB  . MET A 1 74  ? 1.557   -11.373 2.211   1.00 98.67 74  A 1 
ATOM 583  C CG  . MET A 1 74  ? 0.227   -11.773 1.575   1.00 97.90 74  A 1 
ATOM 584  S SD  . MET A 1 74  ? -0.838  -10.366 1.167   1.00 96.88 74  A 1 
ATOM 585  C CE  . MET A 1 74  ? -1.255  -9.780  2.821   1.00 89.80 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? 4.228   -11.611 3.828   1.00 98.72 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? 5.551   -11.109 4.221   1.00 98.67 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? 6.610   -12.206 4.082   1.00 98.62 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? 7.678   -11.958 3.525   1.00 98.40 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? 5.492   -10.524 5.648   1.00 98.60 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? 4.640   -9.231  5.633   1.00 98.28 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? 6.907   -10.238 6.188   1.00 98.32 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? 4.267   -8.727  7.025   1.00 97.36 75  A 1 
ATOM 594  N N   . ARG A 1 76  ? 6.303   -13.434 4.513   1.00 98.65 76  A 1 
ATOM 595  C CA  . ARG A 1 76  ? 7.188   -14.595 4.351   1.00 98.59 76  A 1 
ATOM 596  C C   . ARG A 1 76  ? 7.451   -14.924 2.875   1.00 98.56 76  A 1 
ATOM 597  O O   . ARG A 1 76  ? 8.549   -15.368 2.531   1.00 98.36 76  A 1 
ATOM 598  C CB  . ARG A 1 76  ? 6.580   -15.800 5.089   1.00 98.50 76  A 1 
ATOM 599  C CG  . ARG A 1 76  ? 7.593   -16.945 5.223   1.00 93.71 76  A 1 
ATOM 600  C CD  . ARG A 1 76  ? 6.985   -18.174 5.917   1.00 92.81 76  A 1 
ATOM 601  N NE  . ARG A 1 76  ? 6.146   -18.971 4.998   1.00 85.36 76  A 1 
ATOM 602  C CZ  . ARG A 1 76  ? 5.305   -19.930 5.333   1.00 81.41 76  A 1 
ATOM 603  N NH1 . ARG A 1 76  ? 5.145   -20.313 6.554   1.00 73.07 76  A 1 
ATOM 604  N NH2 . ARG A 1 76  ? 4.593   -20.531 4.434   1.00 72.37 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? 6.483   -14.669 2.007   1.00 98.64 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? 6.616   -14.803 0.558   1.00 98.65 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? 7.421   -13.666 -0.105  1.00 98.59 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? 7.786   -13.786 -1.276  1.00 98.18 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? 5.214   -14.925 -0.034  1.00 98.62 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? 7.731   -12.592 0.628   1.00 98.38 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? 8.546   -11.474 0.155   1.00 98.23 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? 7.782   -10.179 -0.127  1.00 98.40 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? 8.329   -9.313  -0.805  1.00 97.95 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 6.550   -10.011 0.379   1.00 98.46 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 5.856   -8.728  0.294   1.00 98.58 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 6.640   -7.635  1.042   1.00 98.58 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 7.010   -7.800  2.207   1.00 98.40 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 4.420   -8.861  0.816   1.00 98.55 79  A 1 
ATOM 619  N N   . ASP A 1 80  ? 6.879   -6.503  0.364   1.00 98.57 80  A 1 
ATOM 620  C CA  . ASP A 1 80  ? 7.659   -5.376  0.888   1.00 98.49 80  A 1 
ATOM 621  C C   . ASP A 1 80  ? 6.788   -4.359  1.644   1.00 98.47 80  A 1 
ATOM 622  O O   . ASP A 1 80  ? 7.298   -3.571  2.443   1.00 98.04 80  A 1 
ATOM 623  C CB  . ASP A 1 80  ? 8.387   -4.689  -0.271  1.00 98.37 80  A 1 
ATOM 624  C CG  . ASP A 1 80  ? 9.304   -5.624  -1.056  1.00 98.04 80  A 1 
ATOM 625  O OD1 . ASP A 1 80  ? 10.398  -5.975  -0.562  1.00 96.62 80  A 1 
ATOM 626  O OD2 . ASP A 1 80  ? 8.937   -5.961  -2.204  1.00 96.89 80  A 1 
ATOM 627  N N   . LEU A 1 81  ? 5.472   -4.369  1.393   1.00 98.58 81  A 1 
ATOM 628  C CA  . LEU A 1 81  ? 4.445   -3.585  2.087   1.00 98.70 81  A 1 
ATOM 629  C C   . LEU A 1 81  ? 3.116   -4.349  2.038   1.00 98.75 81  A 1 
ATOM 630  O O   . LEU A 1 81  ? 2.821   -5.025  1.050   1.00 98.59 81  A 1 
ATOM 631  C CB  . LEU A 1 81  ? 4.373   -2.183  1.444   1.00 98.58 81  A 1 
ATOM 632  C CG  . LEU A 1 81  ? 3.410   -1.173  2.107   1.00 98.29 81  A 1 
ATOM 633  C CD1 . LEU A 1 81  ? 3.910   0.258   1.883   1.00 97.19 81  A 1 
ATOM 634  C CD2 . LEU A 1 81  ? 1.993   -1.243  1.527   1.00 96.95 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? 2.294   -4.234  3.094   1.00 98.66 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? 0.945   -4.813  3.112   1.00 98.74 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? -0.101  -3.730  3.355   1.00 98.70 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? -0.009  -2.949  4.306   1.00 98.50 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? 0.827   -5.973  4.116   1.00 98.70 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? -0.576  -6.594  4.075   1.00 98.14 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? 1.835   -7.086  3.805   1.00 98.09 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? -1.112  -3.712  2.489   1.00 98.57 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? -2.331  -2.924  2.620   1.00 98.47 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? -3.412  -3.761  3.315   1.00 98.48 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? -3.689  -4.899  2.927   1.00 98.01 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? -2.824  -2.442  1.249   1.00 98.04 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? -1.785  -1.623  0.472   1.00 94.91 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? -2.279  -1.131  -0.895  1.00 94.35 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? -1.507  -0.399  -1.557  1.00 85.95 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? -3.406  -1.485  -1.314  1.00 88.56 83  A 1 
ATOM 651  N N   . ILE A 1 84  ? -4.041  -3.202  4.343   1.00 98.60 84  A 1 
ATOM 652  C CA  . ILE A 1 84  ? -5.145  -3.823  5.076   1.00 98.66 84  A 1 
ATOM 653  C C   . ILE A 1 84  ? -6.391  -2.965  4.853   1.00 98.46 84  A 1 
ATOM 654  O O   . ILE A 1 84  ? -6.459  -1.820  5.302   1.00 98.16 84  A 1 
ATOM 655  C CB  . ILE A 1 84  ? -4.795  -4.003  6.571   1.00 98.75 84  A 1 
ATOM 656  C CG1 . ILE A 1 84  ? -3.498  -4.831  6.749   1.00 98.55 84  A 1 
ATOM 657  C CG2 . ILE A 1 84  ? -5.973  -4.669  7.307   1.00 98.58 84  A 1 
ATOM 658  C CD1 . ILE A 1 84  ? -2.993  -4.917  8.197   1.00 97.89 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? -7.385  -3.520  4.156   1.00 98.01 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? -8.672  -2.874  3.930   1.00 97.81 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? -9.491  -2.818  5.214   1.00 97.97 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? -9.709  -3.855  5.840   1.00 97.74 85  A 1 
ATOM 663  N N   . ILE A 1 86  ? -9.951  -1.624  5.608   1.00 97.77 86  A 1 
ATOM 664  C CA  . ILE A 1 86  ? -10.981 -1.480  6.643   1.00 97.47 86  A 1 
ATOM 665  C C   . ILE A 1 86  ? -12.328 -1.798  5.980   1.00 96.94 86  A 1 
ATOM 666  O O   . ILE A 1 86  ? -12.725 -1.058  5.076   1.00 96.16 86  A 1 
ATOM 667  C CB  . ILE A 1 86  ? -10.967 -0.078  7.293   1.00 97.52 86  A 1 
ATOM 668  C CG1 . ILE A 1 86  ? -9.591  0.198   7.938   1.00 97.03 86  A 1 
ATOM 669  C CG2 . ILE A 1 86  ? -12.111 0.035   8.323   1.00 97.22 86  A 1 
ATOM 670  C CD1 . ILE A 1 86  ? -9.478  1.535   8.691   1.00 96.15 86  A 1 
ATOM 671  N N   . PRO A 1 87  ? -13.031 -2.886  6.380   1.00 96.48 87  A 1 
ATOM 672  C CA  . PRO A 1 87  ? -14.264 -3.284  5.719   1.00 96.00 87  A 1 
ATOM 673  C C   . PRO A 1 87  ? -15.352 -2.232  5.932   1.00 94.68 87  A 1 
ATOM 674  O O   . PRO A 1 87  ? -15.547 -1.729  7.042   1.00 91.48 87  A 1 
ATOM 675  C CB  . PRO A 1 87  ? -14.640 -4.641  6.315   1.00 95.65 87  A 1 
ATOM 676  C CG  . PRO A 1 87  ? -14.024 -4.582  7.713   1.00 94.99 87  A 1 
ATOM 677  C CD  . PRO A 1 87  ? -12.746 -3.785  7.490   1.00 96.73 87  A 1 
ATOM 678  N N   . PHE A 1 88  ? -16.080 -1.922  4.855   1.00 92.48 88  A 1 
ATOM 679  C CA  . PHE A 1 88  ? -17.159 -0.946  4.842   1.00 90.11 88  A 1 
ATOM 680  C C   . PHE A 1 88  ? -18.356 -1.506  4.068   1.00 89.52 88  A 1 
ATOM 681  O O   . PHE A 1 88  ? -18.185 -2.231  3.090   1.00 84.92 88  A 1 
ATOM 682  C CB  . PHE A 1 88  ? -16.631 0.374   4.262   1.00 87.02 88  A 1 
ATOM 683  C CG  . PHE A 1 88  ? -17.606 1.530   4.346   1.00 81.84 88  A 1 
ATOM 684  C CD1 . PHE A 1 88  ? -17.954 2.242   3.185   1.00 76.28 88  A 1 
ATOM 685  C CD2 . PHE A 1 88  ? -18.159 1.900   5.581   1.00 76.34 88  A 1 
ATOM 686  C CE1 . PHE A 1 88  ? -18.849 3.321   3.259   1.00 71.47 88  A 1 
ATOM 687  C CE2 . PHE A 1 88  ? -19.066 2.975   5.656   1.00 71.21 88  A 1 
ATOM 688  C CZ  . PHE A 1 88  ? -19.411 3.686   4.493   1.00 70.64 88  A 1 
ATOM 689  N N   . SER A 1 89  ? -19.568 -1.228  4.540   1.00 85.77 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? -20.800 -1.807  3.994   1.00 84.85 89  A 1 
ATOM 691  C C   . SER A 1 89  ? -21.322 -1.114  2.736   1.00 83.33 89  A 1 
ATOM 692  O O   . SER A 1 89  ? -22.220 -1.650  2.090   1.00 78.47 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? -21.894 -1.805  5.065   1.00 82.19 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? -22.097 -0.499  5.570   1.00 76.67 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? -20.810 0.075   2.404   1.00 80.57 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? -21.221 0.796   1.198   1.00 78.80 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? -20.542 0.181   -0.039  1.00 77.60 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? -19.313 0.177   -0.120  1.00 73.61 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? -20.925 2.294   1.351   1.00 74.96 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? -21.618 3.148   0.287   1.00 68.17 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? -21.877 2.629   -0.818  1.00 62.31 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? -21.920 4.323   0.593   1.00 62.00 90  A 1 
ATOM 703  N N   . PRO A 1 91  ? -21.314 -0.353  -1.018  1.00 69.49 91  A 1 
ATOM 704  C CA  . PRO A 1 91  ? -20.754 -0.982  -2.210  1.00 66.32 91  A 1 
ATOM 705  C C   . PRO A 1 91  ? -20.178 0.009   -3.228  1.00 66.70 91  A 1 
ATOM 706  O O   . PRO A 1 91  ? -19.634 -0.419  -4.249  1.00 63.15 91  A 1 
ATOM 707  C CB  . PRO A 1 91  ? -21.920 -1.782  -2.789  1.00 60.34 91  A 1 
ATOM 708  C CG  . PRO A 1 91  ? -23.141 -0.955  -2.406  1.00 58.70 91  A 1 
ATOM 709  C CD  . PRO A 1 91  ? -22.760 -0.428  -1.029  1.00 60.91 91  A 1 
ATOM 710  N N   . ILE A 1 92  ? -20.326 1.319   -3.015  1.00 69.65 92  A 1 
ATOM 711  C CA  . ILE A 1 92  ? -19.850 2.344   -3.943  1.00 67.43 92  A 1 
ATOM 712  C C   . ILE A 1 92  ? -18.335 2.193   -4.132  1.00 67.89 92  A 1 
ATOM 713  O O   . ILE A 1 92  ? -17.558 2.229   -3.181  1.00 62.70 92  A 1 
ATOM 714  C CB  . ILE A 1 92  ? -20.285 3.759   -3.489  1.00 60.52 92  A 1 
ATOM 715  C CG1 . ILE A 1 92  ? -21.819 3.888   -3.598  1.00 53.45 92  A 1 
ATOM 716  C CG2 . ILE A 1 92  ? -19.614 4.850   -4.341  1.00 50.37 92  A 1 
ATOM 717  C CD1 . ILE A 1 92  ? -22.399 5.154   -2.959  1.00 45.62 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -17.935 2.030   -5.407  1.00 66.47 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -16.550 1.978   -5.868  1.00 65.54 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -15.728 0.708   -5.558  1.00 68.37 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -14.505 0.753   -5.701  1.00 64.27 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -15.841 3.277   -5.476  1.00 58.30 93  A 1 
ATOM 723  N N   . GLU A 1 94  ? -16.336 -0.445  -5.236  1.00 76.05 94  A 1 
ATOM 724  C CA  . GLU A 1 94  ? -15.603 -1.714  -5.120  1.00 77.96 94  A 1 
ATOM 725  C C   . GLU A 1 94  ? -16.128 -2.812  -6.050  1.00 79.65 94  A 1 
ATOM 726  O O   . GLU A 1 94  ? -17.314 -2.892  -6.358  1.00 75.37 94  A 1 
ATOM 727  C CB  . GLU A 1 94  ? -15.534 -2.188  -3.669  1.00 73.72 94  A 1 
ATOM 728  C CG  . GLU A 1 94  ? -14.654 -1.248  -2.840  1.00 69.36 94  A 1 
ATOM 729  C CD  . GLU A 1 94  ? -14.425 -1.742  -1.413  1.00 67.18 94  A 1 
ATOM 730  O OE1 . GLU A 1 94  ? -13.510 -1.203  -0.754  1.00 61.33 94  A 1 
ATOM 731  O OE2 . GLU A 1 94  ? -15.152 -2.654  -0.966  1.00 62.55 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? -15.222 -3.671  -6.532  1.00 84.39 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? -15.604 -4.857  -7.294  1.00 85.82 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? -16.250 -5.929  -6.402  1.00 88.66 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? -16.013 -5.940  -5.193  1.00 88.58 95  A 1 
ATOM 736  N N   . PRO A 1 96  ? -17.007 -6.897  -6.983  1.00 88.42 96  A 1 
ATOM 737  C CA  . PRO A 1 96  ? -17.797 -7.872  -6.220  1.00 89.94 96  A 1 
ATOM 738  C C   . PRO A 1 96  ? -16.959 -8.698  -5.239  1.00 91.95 96  A 1 
ATOM 739  O O   . PRO A 1 96  ? -17.378 -8.927  -4.111  1.00 91.66 96  A 1 
ATOM 740  C CB  . PRO A 1 96  ? -18.477 -8.751  -7.278  1.00 88.29 96  A 1 
ATOM 741  C CG  . PRO A 1 96  ? -17.613 -8.570  -8.528  1.00 85.60 96  A 1 
ATOM 742  C CD  . PRO A 1 96  ? -17.141 -7.129  -8.409  1.00 88.00 96  A 1 
ATOM 743  N N   . VAL A 1 97  ? -15.727 -9.073  -5.612  1.00 91.50 97  A 1 
ATOM 744  C CA  . VAL A 1 97  ? -14.811 -9.844  -4.750  1.00 92.72 97  A 1 
ATOM 745  C C   . VAL A 1 97  ? -14.511 -9.115  -3.436  1.00 94.02 97  A 1 
ATOM 746  O O   . VAL A 1 97  ? -14.510 -9.738  -2.373  1.00 94.10 97  A 1 
ATOM 747  C CB  . VAL A 1 97  ? -13.497 -10.145 -5.501  1.00 92.27 97  A 1 
ATOM 748  C CG1 . VAL A 1 97  ? -12.475 -10.886 -4.633  1.00 90.14 97  A 1 
ATOM 749  C CG2 . VAL A 1 97  ? -13.750 -11.000 -6.749  1.00 90.51 97  A 1 
ATOM 750  N N   . ILE A 1 98  ? -14.258 -7.800  -3.490  1.00 92.82 98  A 1 
ATOM 751  C CA  . ILE A 1 98  ? -13.945 -6.996  -2.301  1.00 93.41 98  A 1 
ATOM 752  C C   . ILE A 1 98  ? -15.215 -6.725  -1.487  1.00 94.53 98  A 1 
ATOM 753  O O   . ILE A 1 98  ? -15.181 -6.846  -0.267  1.00 94.62 98  A 1 
ATOM 754  C CB  . ILE A 1 98  ? -13.213 -5.694  -2.682  1.00 92.53 98  A 1 
ATOM 755  C CG1 . ILE A 1 98  ? -11.932 -5.918  -3.526  1.00 90.86 98  A 1 
ATOM 756  C CG2 . ILE A 1 98  ? -12.867 -4.887  -1.416  1.00 91.44 98  A 1 
ATOM 757  C CD1 . ILE A 1 98  ? -10.835 -6.756  -2.854  1.00 85.09 98  A 1 
ATOM 758  N N   . GLN A 1 99  ? -16.353 -6.458  -2.145  1.00 93.25 99  A 1 
ATOM 759  C CA  . GLN A 1 99  ? -17.644 -6.293  -1.460  1.00 93.48 99  A 1 
ATOM 760  C C   . GLN A 1 99  ? -18.025 -7.540  -0.650  1.00 94.72 99  A 1 
ATOM 761  O O   . GLN A 1 99  ? -18.413 -7.446  0.513   1.00 95.18 99  A 1 
ATOM 762  C CB  . GLN A 1 99  ? -18.757 -6.009  -2.474  1.00 92.07 99  A 1 
ATOM 763  C CG  . GLN A 1 99  ? -18.604 -4.666  -3.195  1.00 83.24 99  A 1 
ATOM 764  C CD  . GLN A 1 99  ? -19.719 -4.442  -4.209  1.00 75.84 99  A 1 
ATOM 765  O OE1 . GLN A 1 99  ? -20.811 -4.985  -4.125  1.00 69.65 99  A 1 
ATOM 766  N NE2 . GLN A 1 99  ? -19.493 -3.640  -5.222  1.00 65.81 99  A 1 
ATOM 767  N N   . GLU A 1 100 ? -17.892 -8.730  -1.239  1.00 93.63 100 A 1 
ATOM 768  C CA  . GLU A 1 100 ? -18.146 -9.994  -0.543  1.00 94.27 100 A 1 
ATOM 769  C C   . GLU A 1 100 ? -17.190 -10.197 0.639   1.00 95.37 100 A 1 
ATOM 770  O O   . GLU A 1 100 ? -17.617 -10.650 1.704   1.00 95.72 100 A 1 
ATOM 771  C CB  . GLU A 1 100 ? -18.004 -11.159 -1.519  1.00 94.01 100 A 1 
ATOM 772  C CG  . GLU A 1 100 ? -19.181 -11.277 -2.499  1.00 89.54 100 A 1 
ATOM 773  C CD  . GLU A 1 100 ? -18.952 -12.387 -3.535  1.00 85.26 100 A 1 
ATOM 774  O OE1 . GLU A 1 100 ? -19.721 -12.414 -4.521  1.00 76.36 100 A 1 
ATOM 775  O OE2 . GLU A 1 100 ? -18.027 -13.212 -3.333  1.00 76.36 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? -15.904 -9.845  0.491   1.00 96.08 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? -14.929 -9.912  1.576   1.00 96.45 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? -15.260 -8.934  2.717   1.00 96.81 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? -15.208 -9.326  3.887   1.00 96.96 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? -13.536 -9.669  0.999   1.00 96.54 101 A 1 
ATOM 781  N N   . ASN A 1 102 ? -15.678 -7.704  2.394   1.00 95.37 102 A 1 
ATOM 782  C CA  . ASN A 1 102 ? -16.162 -6.729  3.373   1.00 95.57 102 A 1 
ATOM 783  C C   . ASN A 1 102 ? -17.353 -7.279  4.161   1.00 96.14 102 A 1 
ATOM 784  O O   . ASN A 1 102 ? -17.352 -7.245  5.393   1.00 96.22 102 A 1 
ATOM 785  C CB  . ASN A 1 102 ? -16.537 -5.416  2.653   1.00 95.10 102 A 1 
ATOM 786  C CG  . ASN A 1 102 ? -15.340 -4.584  2.230   1.00 93.42 102 A 1 
ATOM 787  O OD1 . ASN A 1 102 ? -14.229 -4.770  2.695   1.00 88.00 102 A 1 
ATOM 788  N ND2 . ASN A 1 102 ? -15.547 -3.612  1.372   1.00 87.32 102 A 1 
ATOM 789  N N   . ASN A 1 103 ? -18.340 -7.869  3.471   1.00 95.27 103 A 1 
ATOM 790  C CA  . ASN A 1 103 ? -19.510 -8.468  4.113   1.00 95.27 103 A 1 
ATOM 791  C C   . ASN A 1 103 ? -19.129 -9.619  5.053   1.00 96.12 103 A 1 
ATOM 792  O O   . ASN A 1 103 ? -19.632 -9.678  6.178   1.00 96.23 103 A 1 
ATOM 793  C CB  . ASN A 1 103 ? -20.494 -8.929  3.024   1.00 94.34 103 A 1 
ATOM 794  C CG  . ASN A 1 103 ? -21.196 -7.770  2.341   1.00 91.66 103 A 1 
ATOM 795  O OD1 . ASN A 1 103 ? -21.372 -6.701  2.896   1.00 86.51 103 A 1 
ATOM 796  N ND2 . ASN A 1 103 ? -21.660 -7.959  1.126   1.00 85.55 103 A 1 
ATOM 797  N N   . ARG A 1 104 ? -18.214 -10.512 4.644   1.00 96.51 104 A 1 
ATOM 798  C CA  . ARG A 1 104 ? -17.701 -11.587 5.513   1.00 96.75 104 A 1 
ATOM 799  C C   . ARG A 1 104 ? -16.972 -11.029 6.737   1.00 97.30 104 A 1 
ATOM 800  O O   . ARG A 1 104 ? -17.241 -11.473 7.853   1.00 97.55 104 A 1 
ATOM 801  C CB  . ARG A 1 104 ? -16.763 -12.522 4.739   1.00 96.81 104 A 1 
ATOM 802  C CG  . ARG A 1 104 ? -17.502 -13.430 3.741   1.00 96.22 104 A 1 
ATOM 803  C CD  . ARG A 1 104 ? -16.561 -14.494 3.161   1.00 96.07 104 A 1 
ATOM 804  N NE  . ARG A 1 104 ? -15.382 -13.913 2.489   1.00 95.12 104 A 1 
ATOM 805  C CZ  . ARG A 1 104 ? -15.274 -13.538 1.229   1.00 95.72 104 A 1 
ATOM 806  N NH1 . ARG A 1 104 ? -16.242 -13.661 0.367   1.00 92.54 104 A 1 
ATOM 807  N NH2 . ARG A 1 104 ? -14.154 -13.033 0.806   1.00 93.18 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? -16.102 -10.042 6.548   1.00 97.46 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? -15.351 -9.411  7.629   1.00 97.64 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? -16.275 -8.727  8.652   1.00 97.77 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? -16.124 -8.924  9.860   1.00 97.77 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? -14.369 -8.413  7.005   1.00 97.67 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -17.274 -7.971  8.177   1.00 97.27 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -18.273 -7.319  9.030   1.00 96.93 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -19.136 -8.342  9.776   1.00 97.31 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -19.344 -8.202  10.981  1.00 97.38 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -19.143 -6.379  8.174   1.00 96.31 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -18.404 -5.138  7.633   1.00 95.46 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -19.309 -4.410  6.641   1.00 94.64 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -18.011 -4.160  8.740   1.00 94.35 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? -19.579 -9.419  9.102   1.00 97.34 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? -20.316 -10.517 9.735   1.00 97.47 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? -19.480 -11.252 10.799  1.00 97.80 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? -20.017 -11.688 11.817  1.00 97.65 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? -20.797 -11.475 8.638   1.00 97.21 107 A 1 
ATOM 826  N N   . ALA A 1 108 ? -18.155 -11.338 10.612  1.00 98.05 108 A 1 
ATOM 827  C CA  . ALA A 1 108 ? -17.209 -11.854 11.605  1.00 98.10 108 A 1 
ATOM 828  C C   . ALA A 1 108 ? -16.895 -10.850 12.736  1.00 98.27 108 A 1 
ATOM 829  O O   . ALA A 1 108 ? -16.092 -11.138 13.634  1.00 97.89 108 A 1 
ATOM 830  C CB  . ALA A 1 108 ? -15.950 -12.321 10.865  1.00 97.97 108 A 1 
ATOM 831  N N   . GLY A 1 109 ? -17.529 -9.677  12.726  1.00 98.03 109 A 1 
ATOM 832  C CA  . GLY A 1 109 ? -17.402 -8.652  13.755  1.00 97.93 109 A 1 
ATOM 833  C C   . GLY A 1 109 ? -16.123 -7.816  13.653  1.00 98.04 109 A 1 
ATOM 834  O O   . GLY A 1 109 ? -15.615 -7.372  14.689  1.00 97.24 109 A 1 
ATOM 835  N N   . ALA A 1 110 ? -15.574 -7.617  12.453  1.00 98.20 110 A 1 
ATOM 836  C CA  . ALA A 1 110 ? -14.472 -6.685  12.227  1.00 98.03 110 A 1 
ATOM 837  C C   . ALA A 1 110 ? -14.887 -5.251  12.601  1.00 97.79 110 A 1 
ATOM 838  O O   . ALA A 1 110 ? -15.986 -4.798  12.297  1.00 97.21 110 A 1 
ATOM 839  C CB  . ALA A 1 110 ? -13.998 -6.779  10.774  1.00 97.91 110 A 1 
ATOM 840  N N   . THR A 1 111 ? -13.997 -4.539  13.278  1.00 97.89 111 A 1 
ATOM 841  C CA  . THR A 1 111 ? -14.167 -3.126  13.647  1.00 97.86 111 A 1 
ATOM 842  C C   . THR A 1 111 ? -12.834 -2.404  13.480  1.00 98.14 111 A 1 
ATOM 843  O O   . THR A 1 111 ? -11.778 -3.041  13.535  1.00 98.19 111 A 1 
ATOM 844  C CB  . THR A 1 111 ? -14.660 -2.940  15.098  1.00 97.66 111 A 1 
ATOM 845  O OG1 . THR A 1 111 ? -13.699 -3.391  16.028  1.00 97.24 111 A 1 
ATOM 846  C CG2 . THR A 1 111 ? -15.963 -3.673  15.409  1.00 96.87 111 A 1 
ATOM 847  N N   . VAL A 1 112 ? -12.865 -1.073  13.361  1.00 97.74 112 A 1 
ATOM 848  C CA  . VAL A 1 112 ? -11.651 -0.241  13.268  1.00 98.01 112 A 1 
ATOM 849  C C   . VAL A 1 112 ? -10.697 -0.507  14.444  1.00 98.37 112 A 1 
ATOM 850  O O   . VAL A 1 112 ? -9.500  -0.702  14.238  1.00 98.41 112 A 1 
ATOM 851  C CB  . VAL A 1 112 ? -12.032 1.254   13.188  1.00 97.59 112 A 1 
ATOM 852  C CG1 . VAL A 1 112 ? -10.792 2.148   13.098  1.00 96.49 112 A 1 
ATOM 853  C CG2 . VAL A 1 112 ? -12.905 1.542   11.960  1.00 96.49 112 A 1 
ATOM 854  N N   . GLU A 1 113 ? -11.222 -0.633  15.673  1.00 98.04 113 A 1 
ATOM 855  C CA  . GLU A 1 113 ? -10.402 -0.940  16.857  1.00 98.19 113 A 1 
ATOM 856  C C   . GLU A 1 113 ? -9.726  -2.316  16.787  1.00 98.51 113 A 1 
ATOM 857  O O   . GLU A 1 113 ? -8.545  -2.449  17.125  1.00 98.41 113 A 1 
ATOM 858  C CB  . GLU A 1 113 ? -11.256 -0.872  18.135  1.00 97.65 113 A 1 
ATOM 859  C CG  . GLU A 1 113 ? -11.553 0.563   18.575  1.00 88.85 113 A 1 
ATOM 860  C CD  . GLU A 1 113 ? -10.261 1.372   18.784  1.00 91.30 113 A 1 
ATOM 861  O OE1 . GLU A 1 113 ? -10.231 2.541   18.359  1.00 84.13 113 A 1 
ATOM 862  O OE2 . GLU A 1 113 ? -9.266  0.812   19.308  1.00 86.93 113 A 1 
ATOM 863  N N   . LYS A 1 114 ? -10.438 -3.347  16.304  1.00 98.41 114 A 1 
ATOM 864  C CA  . LYS A 1 114 ? -9.832  -4.675  16.114  1.00 98.61 114 A 1 
ATOM 865  C C   . LYS A 1 114 ? -8.742  -4.650  15.040  1.00 98.75 114 A 1 
ATOM 866  O O   . LYS A 1 114 ? -7.753  -5.367  15.166  1.00 98.72 114 A 1 
ATOM 867  C CB  . LYS A 1 114 ? -10.907 -5.707  15.765  1.00 98.60 114 A 1 
ATOM 868  C CG  . LYS A 1 114 ? -11.796 -6.081  16.959  1.00 98.11 114 A 1 
ATOM 869  C CD  . LYS A 1 114 ? -12.835 -7.109  16.488  1.00 97.19 114 A 1 
ATOM 870  C CE  . LYS A 1 114 ? -13.778 -7.542  17.611  1.00 94.93 114 A 1 
ATOM 871  N NZ  . LYS A 1 114 ? -14.802 -8.478  17.085  1.00 89.68 114 A 1 
ATOM 872  N N   . LEU A 1 115 ? -8.879  -3.811  14.016  1.00 98.74 115 A 1 
ATOM 873  C CA  . LEU A 1 115 ? -7.851  -3.641  12.990  1.00 98.76 115 A 1 
ATOM 874  C C   . LEU A 1 115 ? -6.633  -2.867  13.512  1.00 98.80 115 A 1 
ATOM 875  O O   . LEU A 1 115 ? -5.505  -3.240  13.203  1.00 98.68 115 A 1 
ATOM 876  C CB  . LEU A 1 115 ? -8.461  -2.968  11.754  1.00 98.65 115 A 1 
ATOM 877  C CG  . LEU A 1 115 ? -9.539  -3.818  11.062  1.00 97.93 115 A 1 
ATOM 878  C CD1 . LEU A 1 115 ? -10.139 -3.017  9.921   1.00 96.25 115 A 1 
ATOM 879  C CD2 . LEU A 1 115 ? -8.984  -5.124  10.496  1.00 95.89 115 A 1 
ATOM 880  N N   . PHE A 1 116 ? -6.819  -1.864  14.372  1.00 98.80 116 A 1 
ATOM 881  C CA  . PHE A 1 116 ? -5.695  -1.257  15.085  1.00 98.80 116 A 1 
ATOM 882  C C   . PHE A 1 116 ? -4.979  -2.263  15.998  1.00 98.76 116 A 1 
ATOM 883  O O   . PHE A 1 116 ? -3.747  -2.305  16.013  1.00 98.61 116 A 1 
ATOM 884  C CB  . PHE A 1 116 ? -6.167  -0.042  15.893  1.00 98.75 116 A 1 
ATOM 885  C CG  . PHE A 1 116 ? -6.406  1.220   15.090  1.00 98.76 116 A 1 
ATOM 886  C CD1 . PHE A 1 116 ? -5.407  1.710   14.226  1.00 98.47 116 A 1 
ATOM 887  C CD2 . PHE A 1 116 ? -7.593  1.954   15.261  1.00 98.47 116 A 1 
ATOM 888  C CE1 . PHE A 1 116 ? -5.597  2.914   13.529  1.00 98.31 116 A 1 
ATOM 889  C CE2 . PHE A 1 116 ? -7.782  3.162   14.566  1.00 98.21 116 A 1 
ATOM 890  C CZ  . PHE A 1 116 ? -6.785  3.642   13.697  1.00 98.38 116 A 1 
ATOM 891  N N   . ALA A 1 117 ? -5.725  -3.121  16.706  1.00 98.78 117 A 1 
ATOM 892  C CA  . ALA A 1 117 ? -5.136  -4.198  17.503  1.00 98.77 117 A 1 
ATOM 893  C C   . ALA A 1 117 ? -4.361  -5.204  16.628  1.00 98.76 117 A 1 
ATOM 894  O O   . ALA A 1 117 ? -3.239  -5.571  16.977  1.00 98.57 117 A 1 
ATOM 895  C CB  . ALA A 1 117 ? -6.243  -4.867  18.324  1.00 98.71 117 A 1 
ATOM 896  N N   . LEU A 1 118 ? -4.899  -5.573  15.458  1.00 98.74 118 A 1 
ATOM 897  C CA  . LEU A 1 118 ? -4.209  -6.405  14.462  1.00 98.75 118 A 1 
ATOM 898  C C   . LEU A 1 118 ? -2.872  -5.783  14.028  1.00 98.75 118 A 1 
ATOM 899  O O   . LEU A 1 118 ? -1.850  -6.471  14.022  1.00 98.61 118 A 1 
ATOM 900  C CB  . LEU A 1 118 ? -5.158  -6.628  13.265  1.00 98.73 118 A 1 
ATOM 901  C CG  . LEU A 1 118 ? -4.512  -7.274  12.028  1.00 98.45 118 A 1 
ATOM 902  C CD1 . LEU A 1 118 ? -3.984  -8.673  12.328  1.00 97.98 118 A 1 
ATOM 903  C CD2 . LEU A 1 118 ? -5.531  -7.370  10.896  1.00 97.96 118 A 1 
ATOM 904  N N   . VAL A 1 119 ? -2.849  -4.483  13.707  1.00 98.58 119 A 1 
ATOM 905  C CA  . VAL A 1 119 ? -1.606  -3.774  13.353  1.00 98.47 119 A 1 
ATOM 906  C C   . VAL A 1 119 ? -0.611  -3.811  14.511  1.00 98.35 119 A 1 
ATOM 907  O O   . VAL A 1 119 ? 0.549   -4.155  14.298  1.00 98.13 119 A 1 
ATOM 908  C CB  . VAL A 1 119 ? -1.887  -2.325  12.906  1.00 98.32 119 A 1 
ATOM 909  C CG1 . VAL A 1 119 ? -0.596  -1.514  12.706  1.00 97.78 119 A 1 
ATOM 910  C CG2 . VAL A 1 119 ? -2.640  -2.309  11.573  1.00 97.70 119 A 1 
ATOM 911  N N   . ALA A 1 120 ? -1.052  -3.525  15.739  1.00 97.83 120 A 1 
ATOM 912  C CA  . ALA A 1 120 ? -0.195  -3.570  16.926  1.00 97.61 120 A 1 
ATOM 913  C C   . ALA A 1 120 ? 0.413   -4.964  17.163  1.00 97.25 120 A 1 
ATOM 914  O O   . ALA A 1 120 ? 1.580   -5.075  17.549  1.00 96.78 120 A 1 
ATOM 915  C CB  . ALA A 1 120 ? -1.015  -3.119  18.142  1.00 97.62 120 A 1 
ATOM 916  N N   . ASP A 1 121 ? -0.352  -6.032  16.913  1.00 98.00 121 A 1 
ATOM 917  C CA  . ASP A 1 121 ? 0.137   -7.407  17.032  1.00 97.88 121 A 1 
ATOM 918  C C   . ASP A 1 121 ? 1.121   -7.775  15.916  1.00 97.97 121 A 1 
ATOM 919  O O   . ASP A 1 121 ? 2.175   -8.345  16.203  1.00 97.29 121 A 1 
ATOM 920  C CB  . ASP A 1 121 ? -1.042  -8.384  17.085  1.00 97.58 121 A 1 
ATOM 921  C CG  . ASP A 1 121 ? -1.726  -8.429  18.452  1.00 94.63 121 A 1 
ATOM 922  O OD1 . ASP A 1 121 ? -1.070  -8.031  19.456  1.00 89.65 121 A 1 
ATOM 923  O OD2 . ASP A 1 121 ? -2.844  -8.976  18.509  1.00 89.53 121 A 1 
ATOM 924  N N   . LEU A 1 122 ? 0.847   -7.389  14.675  1.00 97.66 122 A 1 
ATOM 925  C CA  . LEU A 1 122 ? 1.770   -7.580  13.553  1.00 97.45 122 A 1 
ATOM 926  C C   . LEU A 1 122 ? 3.099   -6.841  13.769  1.00 96.99 122 A 1 
ATOM 927  O O   . LEU A 1 122 ? 4.162   -7.376  13.450  1.00 96.55 122 A 1 
ATOM 928  C CB  . LEU A 1 122 ? 1.096   -7.095  12.260  1.00 97.96 122 A 1 
ATOM 929  C CG  . LEU A 1 122 ? 0.013   -8.045  11.722  1.00 97.97 122 A 1 
ATOM 930  C CD1 . LEU A 1 122 ? -0.811  -7.323  10.658  1.00 97.64 122 A 1 
ATOM 931  C CD2 . LEU A 1 122 ? 0.633   -9.292  11.080  1.00 97.72 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? 3.074   -5.631  14.358  1.00 97.32 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? 4.296   -4.865  14.671  1.00 96.30 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? 5.245   -5.572  15.629  1.00 96.33 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? 6.442   -5.285  15.585  1.00 94.99 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? 3.934   -3.485  15.243  1.00 94.70 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? 3.456   -2.470  14.200  1.00 86.50 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? 4.561   -2.085  13.219  1.00 87.04 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? 4.067   -2.280  11.850  1.00 85.49 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? 4.688   -2.856  10.856  1.00 86.07 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? 5.891   -3.309  10.926  1.00 74.97 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? 4.078   -2.976  9.735   1.00 75.28 123 A 1 
ATOM 943  N N   . LYS A 1 124 ? 4.742   -6.493  16.466  1.00 94.68 124 A 1 
ATOM 944  C CA  . LYS A 1 124 ? 5.584   -7.327  17.347  1.00 94.59 124 A 1 
ATOM 945  C C   . LYS A 1 124 ? 6.390   -8.370  16.565  1.00 95.30 124 A 1 
ATOM 946  O O   . LYS A 1 124 ? 7.392   -8.853  17.075  1.00 94.45 124 A 1 
ATOM 947  C CB  . LYS A 1 124 ? 4.710   -8.027  18.404  1.00 95.15 124 A 1 
ATOM 948  C CG  . LYS A 1 124 ? 3.947   -7.050  19.313  1.00 95.24 124 A 1 
ATOM 949  C CD  . LYS A 1 124 ? 2.871   -7.789  20.116  1.00 92.64 124 A 1 
ATOM 950  C CE  . LYS A 1 124 ? 1.980   -6.788  20.863  1.00 90.19 124 A 1 
ATOM 951  N NZ  . LYS A 1 124 ? 0.744   -7.431  21.367  1.00 84.41 124 A 1 
ATOM 952  N N   . GLU A 1 125 ? 5.962   -8.709  15.352  1.00 95.88 125 A 1 
ATOM 953  C CA  . GLU A 1 125 ? 6.496   -9.814  14.548  1.00 96.29 125 A 1 
ATOM 954  C C   . GLU A 1 125 ? 7.204   -9.347  13.271  1.00 96.86 125 A 1 
ATOM 955  O O   . GLU A 1 125 ? 8.042   -10.068 12.728  1.00 95.38 125 A 1 
ATOM 956  C CB  . GLU A 1 125 ? 5.354   -10.793 14.226  1.00 95.84 125 A 1 
ATOM 957  C CG  . GLU A 1 125 ? 4.782   -11.427 15.505  1.00 93.49 125 A 1 
ATOM 958  C CD  . GLU A 1 125 ? 3.687   -12.458 15.232  1.00 92.50 125 A 1 
ATOM 959  O OE1 . GLU A 1 125 ? 2.628   -12.366 15.902  1.00 83.44 125 A 1 
ATOM 960  O OE2 . GLU A 1 125 ? 3.891   -13.343 14.382  1.00 83.97 125 A 1 
ATOM 961  N N   . THR A 1 126 ? 6.916   -8.133  12.786  1.00 96.76 126 A 1 
ATOM 962  C CA  . THR A 1 126 ? 7.488   -7.641  11.529  1.00 96.87 126 A 1 
ATOM 963  C C   . THR A 1 126 ? 7.763   -6.138  11.521  1.00 96.56 126 A 1 
ATOM 964  O O   . THR A 1 126 ? 7.026   -5.338  12.092  1.00 96.02 126 A 1 
ATOM 965  C CB  . THR A 1 126 ? 6.600   -8.035  10.346  1.00 97.11 126 A 1 
ATOM 966  O OG1 . THR A 1 126 ? 7.260   -7.678  9.152   1.00 96.30 126 A 1 
ATOM 967  C CG2 . THR A 1 126 ? 5.226   -7.367  10.336  1.00 95.97 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 8.810   -5.729  10.795  1.00 95.79 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 9.108   -4.330  10.480  1.00 95.56 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 8.591   -3.892  9.092   1.00 96.30 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 8.703   -2.713  8.755   1.00 95.43 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 10.617  -4.107  10.626  1.00 94.58 127 A 1 
ATOM 973  N N   . VAL A 1 128 ? 8.030   -4.815  8.281   1.00 96.88 128 A 1 
ATOM 974  C CA  . VAL A 1 128 ? 7.475   -4.523  6.945   1.00 97.54 128 A 1 
ATOM 975  C C   . VAL A 1 128 ? 6.376   -3.466  7.064   1.00 97.63 128 A 1 
ATOM 976  O O   . VAL A 1 128 ? 5.486   -3.641  7.893   1.00 97.36 128 A 1 
ATOM 977  C CB  . VAL A 1 128 ? 6.924   -5.803  6.288   1.00 97.71 128 A 1 
ATOM 978  C CG1 . VAL A 1 128 ? 6.131   -5.527  5.003   1.00 97.20 128 A 1 
ATOM 979  C CG2 . VAL A 1 128 ? 8.087   -6.732  5.919   1.00 96.99 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? 6.397   -2.373  6.269   1.00 97.80 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? 5.379   -1.329  6.367   1.00 98.00 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? 3.953   -1.876  6.218   1.00 98.36 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? 3.677   -2.687  5.335   1.00 98.26 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? 5.718   -0.314  5.276   1.00 97.50 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? 7.215   -0.530  5.046   1.00 95.70 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? 7.414   -2.010  5.304   1.00 97.57 129 A 1 
ATOM 987  N N   . LEU A 1 130 ? 3.044   -1.419  7.082   1.00 97.97 130 A 1 
ATOM 988  C CA  . LEU A 1 130 ? 1.613   -1.695  7.010   1.00 98.16 130 A 1 
ATOM 989  C C   . LEU A 1 130 ? 0.882   -0.376  6.775   1.00 98.17 130 A 1 
ATOM 990  O O   . LEU A 1 130 ? 1.195   0.622   7.433   1.00 97.89 130 A 1 
ATOM 991  C CB  . LEU A 1 130 ? 1.102   -2.369  8.297   1.00 98.20 130 A 1 
ATOM 992  C CG  . LEU A 1 130 ? 1.825   -3.665  8.703   1.00 97.90 130 A 1 
ATOM 993  C CD1 . LEU A 1 130 ? 1.250   -4.185  10.025  1.00 97.50 130 A 1 
ATOM 994  C CD2 . LEU A 1 130 ? 1.706   -4.771  7.664   1.00 97.33 130 A 1 
ATOM 995  N N   . VAL A 1 131 ? -0.091  -0.373  5.867   1.00 98.06 131 A 1 
ATOM 996  C CA  . VAL A 1 131 ? -0.951  0.786   5.595   1.00 98.14 131 A 1 
ATOM 997  C C   . VAL A 1 131 ? -2.417  0.366   5.618   1.00 98.33 131 A 1 
ATOM 998  O O   . VAL A 1 131 ? -2.740  -0.789  5.343   1.00 98.17 131 A 1 
ATOM 999  C CB  . VAL A 1 131 ? -0.583  1.506   4.281   1.00 97.57 131 A 1 
ATOM 1000 C CG1 . VAL A 1 131 ? 0.890   1.933   4.278   1.00 95.67 131 A 1 
ATOM 1001 C CG2 . VAL A 1 131 ? -0.851  0.671   3.027   1.00 95.08 131 A 1 
ATOM 1002 N N   . PHE A 1 132 ? -3.313  1.293   5.945   1.00 98.46 132 A 1 
ATOM 1003 C CA  . PHE A 1 132 ? -4.741  1.060   5.753   1.00 98.43 132 A 1 
ATOM 1004 C C   . PHE A 1 132 ? -5.197  1.546   4.378   1.00 98.09 132 A 1 
ATOM 1005 O O   . PHE A 1 132 ? -4.727  2.565   3.882   1.00 97.61 132 A 1 
ATOM 1006 C CB  . PHE A 1 132 ? -5.565  1.681   6.886   1.00 98.48 132 A 1 
ATOM 1007 C CG  . PHE A 1 132 ? -5.554  0.931   8.212   1.00 98.57 132 A 1 
ATOM 1008 C CD1 . PHE A 1 132 ? -5.369  -0.463  8.277   1.00 98.01 132 A 1 
ATOM 1009 C CD2 . PHE A 1 132 ? -5.801  1.641   9.404   1.00 97.95 132 A 1 
ATOM 1010 C CE1 . PHE A 1 132 ? -5.410  -1.136  9.513   1.00 97.78 132 A 1 
ATOM 1011 C CE2 . PHE A 1 132 ? -5.849  0.969   10.638  1.00 97.53 132 A 1 
ATOM 1012 C CZ  . PHE A 1 132 ? -5.649  -0.420  10.695  1.00 98.12 132 A 1 
ATOM 1013 N N   . LEU A 1 133 ? -6.171  0.828   3.800   1.00 97.53 133 A 1 
ATOM 1014 C CA  . LEU A 1 133 ? -6.994  1.306   2.701   1.00 96.84 133 A 1 
ATOM 1015 C C   . LEU A 1 133 ? -8.436  1.378   3.202   1.00 96.55 133 A 1 
ATOM 1016 O O   . LEU A 1 133 ? -8.977  0.391   3.701   1.00 95.40 133 A 1 
ATOM 1017 C CB  . LEU A 1 133 ? -6.781  0.417   1.464   1.00 95.92 133 A 1 
ATOM 1018 C CG  . LEU A 1 133 ? -7.498  0.926   0.197   1.00 93.99 133 A 1 
ATOM 1019 C CD1 . LEU A 1 133 ? -6.792  0.385   -1.048  1.00 89.09 133 A 1 
ATOM 1020 C CD2 . LEU A 1 133 ? -8.966  0.476   0.117   1.00 87.33 133 A 1 
ATOM 1021 N N   . THR A 1 134 ? -9.058  2.555   3.132   1.00 95.63 134 A 1 
ATOM 1022 C CA  . THR A 1 134 ? -10.434 2.749   3.610   1.00 95.26 134 A 1 
ATOM 1023 C C   . THR A 1 134 ? -11.098 3.933   2.917   1.00 94.69 134 A 1 
ATOM 1024 O O   . THR A 1 134 ? -10.438 4.707   2.237   1.00 93.02 134 A 1 
ATOM 1025 C CB  . THR A 1 134 ? -10.455 2.924   5.137   1.00 94.75 134 A 1 
ATOM 1026 O OG1 . THR A 1 134 ? -11.780 2.848   5.621   1.00 90.60 134 A 1 
ATOM 1027 C CG2 . THR A 1 134 ? -9.855  4.239   5.634   1.00 90.62 134 A 1 
ATOM 1028 N N   . TYR A 1 135 ? -12.390 4.098   3.143   1.00 94.35 135 A 1 
ATOM 1029 C CA  . TYR A 1 135 ? -13.135 5.287   2.744   1.00 94.41 135 A 1 
ATOM 1030 C C   . TYR A 1 135 ? -13.004 6.407   3.777   1.00 95.32 135 A 1 
ATOM 1031 O O   . TYR A 1 135 ? -12.611 6.177   4.926   1.00 94.43 135 A 1 
ATOM 1032 C CB  . TYR A 1 135 ? -14.595 4.898   2.494   1.00 93.04 135 A 1 
ATOM 1033 C CG  . TYR A 1 135 ? -14.716 3.959   1.313   1.00 90.47 135 A 1 
ATOM 1034 C CD1 . TYR A 1 135 ? -14.658 4.487   0.011   1.00 83.40 135 A 1 
ATOM 1035 C CD2 . TYR A 1 135 ? -14.802 2.569   1.510   1.00 83.04 135 A 1 
ATOM 1036 C CE1 . TYR A 1 135 ? -14.667 3.629   -1.098  1.00 79.17 135 A 1 
ATOM 1037 C CE2 . TYR A 1 135 ? -14.809 1.705   0.399   1.00 78.74 135 A 1 
ATOM 1038 C CZ  . TYR A 1 135 ? -14.733 2.239   -0.904  1.00 78.14 135 A 1 
ATOM 1039 O OH  . TYR A 1 135 ? -14.704 1.422   -1.981  1.00 75.04 135 A 1 
ATOM 1040 N N   . VAL A 1 136 ? -13.358 7.637   3.387   1.00 93.69 136 A 1 
ATOM 1041 C CA  . VAL A 1 136 ? -13.312 8.801   4.288   1.00 94.66 136 A 1 
ATOM 1042 C C   . VAL A 1 136 ? -14.249 8.633   5.489   1.00 95.41 136 A 1 
ATOM 1043 O O   . VAL A 1 136 ? -13.916 9.059   6.592   1.00 95.30 136 A 1 
ATOM 1044 C CB  . VAL A 1 136 ? -13.598 10.098  3.502   1.00 94.10 136 A 1 
ATOM 1045 C CG1 . VAL A 1 136 ? -15.055 10.252  3.066   1.00 90.00 136 A 1 
ATOM 1046 C CG2 . VAL A 1 136 ? -13.181 11.338  4.301   1.00 89.15 136 A 1 
ATOM 1047 N N   . ASN A 1 137 ? -15.390 7.952   5.296   1.00 94.16 137 A 1 
ATOM 1048 C CA  . ASN A 1 137 ? -16.434 7.828   6.309   1.00 94.35 137 A 1 
ATOM 1049 C C   . ASN A 1 137 ? -15.969 7.173   7.635   1.00 95.16 137 A 1 
ATOM 1050 O O   . ASN A 1 137 ? -16.178 7.789   8.685   1.00 95.16 137 A 1 
ATOM 1051 C CB  . ASN A 1 137 ? -17.663 7.163   5.666   1.00 93.26 137 A 1 
ATOM 1052 C CG  . ASN A 1 137 ? -18.803 7.042   6.653   1.00 88.15 137 A 1 
ATOM 1053 O OD1 . ASN A 1 137 ? -19.403 8.011   7.061   1.00 79.69 137 A 1 
ATOM 1054 N ND2 . ASN A 1 137 ? -19.106 5.850   7.101   1.00 77.55 137 A 1 
ATOM 1055 N N   . PRO A 1 138 ? -15.284 6.010   7.662   1.00 94.93 138 A 1 
ATOM 1056 C CA  . PRO A 1 138 ? -14.756 5.443   8.910   1.00 95.39 138 A 1 
ATOM 1057 C C   . PRO A 1 138 ? -13.764 6.367   9.632   1.00 96.52 138 A 1 
ATOM 1058 O O   . PRO A 1 138 ? -13.780 6.457   10.862  1.00 96.41 138 A 1 
ATOM 1059 C CB  . PRO A 1 138 ? -14.089 4.120   8.511   1.00 94.45 138 A 1 
ATOM 1060 C CG  . PRO A 1 138 ? -14.818 3.719   7.230   1.00 92.77 138 A 1 
ATOM 1061 C CD  . PRO A 1 138 ? -15.088 5.066   6.567   1.00 94.60 138 A 1 
ATOM 1062 N N   . VAL A 1 139 ? -12.917 7.083   8.880   1.00 96.39 139 A 1 
ATOM 1063 C CA  . VAL A 1 139 ? -11.916 8.011   9.434   1.00 97.14 139 A 1 
ATOM 1064 C C   . VAL A 1 139 ? -12.592 9.260   10.007  1.00 97.43 139 A 1 
ATOM 1065 O O   . VAL A 1 139 ? -12.250 9.705   11.103  1.00 97.33 139 A 1 
ATOM 1066 C CB  . VAL A 1 139 ? -10.871 8.406   8.370   1.00 97.27 139 A 1 
ATOM 1067 C CG1 . VAL A 1 139 ? -9.683  9.137   9.009   1.00 96.63 139 A 1 
ATOM 1068 C CG2 . VAL A 1 139 ? -10.306 7.188   7.629   1.00 96.60 139 A 1 
ATOM 1069 N N   . PHE A 1 140 ? -13.585 9.796   9.290   1.00 97.05 140 A 1 
ATOM 1070 C CA  . PHE A 1 140 ? -14.382 10.941  9.724   1.00 96.80 140 A 1 
ATOM 1071 C C   . PHE A 1 140 ? -15.171 10.637  11.004  1.00 96.88 140 A 1 
ATOM 1072 O O   . PHE A 1 140 ? -15.113 11.416  11.954  1.00 96.65 140 A 1 
ATOM 1073 C CB  . PHE A 1 140 ? -15.321 11.357  8.582   1.00 96.40 140 A 1 
ATOM 1074 C CG  . PHE A 1 140 ? -16.227 12.515  8.950   1.00 94.42 140 A 1 
ATOM 1075 C CD1 . PHE A 1 140 ? -17.547 12.275  9.383   1.00 91.25 140 A 1 
ATOM 1076 C CD2 . PHE A 1 140 ? -15.743 13.833  8.897   1.00 91.83 140 A 1 
ATOM 1077 C CE1 . PHE A 1 140 ? -18.372 13.347  9.760   1.00 89.41 140 A 1 
ATOM 1078 C CE2 . PHE A 1 140 ? -16.567 14.907  9.273   1.00 89.19 140 A 1 
ATOM 1079 C CZ  . PHE A 1 140 ? -17.882 14.665  9.706   1.00 89.09 140 A 1 
ATOM 1080 N N   . HIS A 1 141 ? -15.858 9.487   11.064  1.00 96.09 141 A 1 
ATOM 1081 C CA  . HIS A 1 141 ? -16.618 9.077   12.251  1.00 95.88 141 A 1 
ATOM 1082 C C   . HIS A 1 141 ? -15.739 8.844   13.480  1.00 96.50 141 A 1 
ATOM 1083 O O   . HIS A 1 141 ? -16.164 9.130   14.597  1.00 95.72 141 A 1 
ATOM 1084 C CB  . HIS A 1 141 ? -17.426 7.811   11.943  1.00 94.69 141 A 1 
ATOM 1085 C CG  . HIS A 1 141 ? -18.760 8.120   11.326  1.00 85.89 141 A 1 
ATOM 1086 N ND1 . HIS A 1 141 ? -19.792 8.787   11.949  1.00 71.71 141 A 1 
ATOM 1087 C CD2 . HIS A 1 141 ? -19.193 7.783   10.077  1.00 71.99 141 A 1 
ATOM 1088 C CE1 . HIS A 1 141 ? -20.819 8.851   11.089  1.00 73.22 141 A 1 
ATOM 1089 N NE2 . HIS A 1 141 ? -20.505 8.250   9.940   1.00 74.86 141 A 1 
ATOM 1090 N N   . TYR A 1 142 ? -14.519 8.350   13.283  1.00 96.94 142 A 1 
ATOM 1091 C CA  . TYR A 1 142 ? -13.548 8.207   14.367  1.00 97.27 142 A 1 
ATOM 1092 C C   . TYR A 1 142 ? -13.011 9.572   14.844  1.00 97.56 142 A 1 
ATOM 1093 O O   . TYR A 1 142 ? -12.618 9.731   15.998  1.00 96.93 142 A 1 
ATOM 1094 C CB  . TYR A 1 142 ? -12.428 7.283   13.871  1.00 97.37 142 A 1 
ATOM 1095 C CG  . TYR A 1 142 ? -11.649 6.601   14.974  1.00 97.73 142 A 1 
ATOM 1096 C CD1 . TYR A 1 142 ? -10.667 7.305   15.690  1.00 97.12 142 A 1 
ATOM 1097 C CD2 . TYR A 1 142 ? -11.914 5.254   15.290  1.00 97.16 142 A 1 
ATOM 1098 C CE1 . TYR A 1 142 ? -9.961  6.681   16.731  1.00 96.81 142 A 1 
ATOM 1099 C CE2 . TYR A 1 142 ? -11.205 4.620   16.327  1.00 96.89 142 A 1 
ATOM 1100 C CZ  . TYR A 1 142 ? -10.230 5.338   17.054  1.00 97.48 142 A 1 
ATOM 1101 O OH  . TYR A 1 142 ? -9.544  4.745   18.067  1.00 97.07 142 A 1 
ATOM 1102 N N   . GLY A 1 143 ? -13.013 10.563  13.949  1.00 97.70 143 A 1 
ATOM 1103 C CA  . GLY A 1 143 ? -12.373 11.866  14.130  1.00 97.92 143 A 1 
ATOM 1104 C C   . GLY A 1 143 ? -10.911 11.830  13.671  1.00 98.26 143 A 1 
ATOM 1105 O O   . GLY A 1 143 ? -10.130 11.010  14.154  1.00 98.01 143 A 1 
ATOM 1106 N N   . TYR A 1 144 ? -10.525 12.717  12.754  1.00 98.06 144 A 1 
ATOM 1107 C CA  . TYR A 1 144 ? -9.217  12.662  12.085  1.00 98.15 144 A 1 
ATOM 1108 C C   . TYR A 1 144 ? -8.034  12.637  13.068  1.00 98.31 144 A 1 
ATOM 1109 O O   . TYR A 1 144 ? -7.190  11.746  12.994  1.00 98.16 144 A 1 
ATOM 1110 C CB  . TYR A 1 144 ? -9.074  13.840  11.103  1.00 97.89 144 A 1 
ATOM 1111 C CG  . TYR A 1 144 ? -10.065 13.888  9.948   1.00 97.72 144 A 1 
ATOM 1112 C CD1 . TYR A 1 144 ? -10.543 12.703  9.351   1.00 96.48 144 A 1 
ATOM 1113 C CD2 . TYR A 1 144 ? -10.481 15.133  9.437   1.00 96.37 144 A 1 
ATOM 1114 C CE1 . TYR A 1 144 ? -11.435 12.762  8.264   1.00 95.58 144 A 1 
ATOM 1115 C CE2 . TYR A 1 144 ? -11.368 15.195  8.347   1.00 95.54 144 A 1 
ATOM 1116 C CZ  . TYR A 1 144 ? -11.849 14.010  7.758   1.00 95.98 144 A 1 
ATOM 1117 O OH  . TYR A 1 144 ? -12.710 14.061  6.706   1.00 94.46 144 A 1 
ATOM 1118 N N   . ASP A 1 145 ? -7.989  13.555  14.033  1.00 97.86 145 A 1 
ATOM 1119 C CA  . ASP A 1 145 ? -6.882  13.620  14.999  1.00 97.85 145 A 1 
ATOM 1120 C C   . ASP A 1 145 ? -6.803  12.345  15.862  1.00 98.13 145 A 1 
ATOM 1121 O O   . ASP A 1 145 ? -5.727  11.766  16.024  1.00 97.88 145 A 1 
ATOM 1122 C CB  . ASP A 1 145 ? -7.032  14.877  15.867  1.00 97.19 145 A 1 
ATOM 1123 C CG  . ASP A 1 145 ? -5.790  15.144  16.727  1.00 93.56 145 A 1 
ATOM 1124 O OD1 . ASP A 1 145 ? -4.802  15.702  16.194  1.00 88.15 145 A 1 
ATOM 1125 O OD2 . ASP A 1 145 ? -5.805  14.863  17.943  1.00 87.57 145 A 1 
ATOM 1126 N N   . ALA A 1 146 ? -7.949  11.850  16.351  1.00 98.44 146 A 1 
ATOM 1127 C CA  . ALA A 1 146 ? -8.017  10.628  17.151  1.00 98.54 146 A 1 
ATOM 1128 C C   . ALA A 1 146 ? -7.600  9.387   16.343  1.00 98.63 146 A 1 
ATOM 1129 O O   . ALA A 1 146 ? -6.821  8.567   16.835  1.00 98.43 146 A 1 
ATOM 1130 C CB  . ALA A 1 146 ? -9.440  10.491  17.710  1.00 98.41 146 A 1 
ATOM 1131 N N   . PHE A 1 147 ? -8.063  9.276   15.090  1.00 98.66 147 A 1 
ATOM 1132 C CA  . PHE A 1 147 ? -7.713  8.182   14.186  1.00 98.65 147 A 1 
ATOM 1133 C C   . PHE A 1 147 ? -6.206  8.137   13.919  1.00 98.63 147 A 1 
ATOM 1134 O O   . PHE A 1 147 ? -5.575  7.103   14.120  1.00 98.52 147 A 1 
ATOM 1135 C CB  . PHE A 1 147 ? -8.501  8.321   12.875  1.00 98.59 147 A 1 
ATOM 1136 C CG  . PHE A 1 147 ? -8.299  7.155   11.927  1.00 98.62 147 A 1 
ATOM 1137 C CD1 . PHE A 1 147 ? -7.176  7.105   11.082  1.00 98.40 147 A 1 
ATOM 1138 C CD2 . PHE A 1 147 ? -9.230  6.101   11.906  1.00 98.40 147 A 1 
ATOM 1139 C CE1 . PHE A 1 147 ? -6.981  6.004   10.231  1.00 98.19 147 A 1 
ATOM 1140 C CE2 . PHE A 1 147 ? -9.039  5.004   11.052  1.00 98.09 147 A 1 
ATOM 1141 C CZ  . PHE A 1 147 ? -7.910  4.955   10.217  1.00 98.17 147 A 1 
ATOM 1142 N N   . PHE A 1 148 ? -5.606  9.259   13.519  1.00 98.23 148 A 1 
ATOM 1143 C CA  . PHE A 1 148 ? -4.180  9.293   13.184  1.00 98.01 148 A 1 
ATOM 1144 C C   . PHE A 1 148 ? -3.278  9.177   14.410  1.00 97.67 148 A 1 
ATOM 1145 O O   . PHE A 1 148 ? -2.225  8.537   14.335  1.00 97.39 148 A 1 
ATOM 1146 C CB  . PHE A 1 148 ? -3.870  10.547  12.365  1.00 97.94 148 A 1 
ATOM 1147 C CG  . PHE A 1 148 ? -4.490  10.530  10.983  1.00 98.05 148 A 1 
ATOM 1148 C CD1 . PHE A 1 148 ? -4.211  9.476   10.097  1.00 97.79 148 A 1 
ATOM 1149 C CD2 . PHE A 1 148 ? -5.365  11.556  10.588  1.00 97.74 148 A 1 
ATOM 1150 C CE1 . PHE A 1 148 ? -4.815  9.434   8.831   1.00 97.55 148 A 1 
ATOM 1151 C CE2 . PHE A 1 148 ? -5.971  11.517  9.322   1.00 97.48 148 A 1 
ATOM 1152 C CZ  . PHE A 1 148 ? -5.703  10.452  8.446   1.00 97.53 148 A 1 
ATOM 1153 N N   . LYS A 1 149 ? -3.708  9.698   15.566  1.00 97.38 149 A 1 
ATOM 1154 C CA  . LYS A 1 149 ? -3.035  9.410   16.834  1.00 97.20 149 A 1 
ATOM 1155 C C   . LYS A 1 149 ? -3.011  7.908   17.101  1.00 96.92 149 A 1 
ATOM 1156 O O   . LYS A 1 149 ? -1.949  7.352   17.368  1.00 96.78 149 A 1 
ATOM 1157 C CB  . LYS A 1 149 ? -3.718  10.178  17.975  1.00 97.39 149 A 1 
ATOM 1158 C CG  . LYS A 1 149 ? -2.897  10.007  19.257  1.00 96.04 149 A 1 
ATOM 1159 C CD  . LYS A 1 149 ? -3.617  10.555  20.484  1.00 92.21 149 A 1 
ATOM 1160 C CE  . LYS A 1 149 ? -2.778  10.306  21.737  1.00 86.86 149 A 1 
ATOM 1161 N NZ  . LYS A 1 149 ? -2.451  8.862   21.918  1.00 77.99 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? -4.172  7.240   16.994  1.00 97.89 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? -4.288  5.790   17.205  1.00 98.10 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? -3.448  4.998   16.203  1.00 97.99 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? -2.751  4.072   16.605  1.00 97.70 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? -5.775  5.401   17.155  1.00 98.21 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? -6.031  3.932   17.494  1.00 96.41 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? -5.562  3.590   18.908  1.00 94.29 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? -5.942  2.218   19.259  1.00 91.53 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? -5.232  1.361   19.959  1.00 88.86 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? -4.065  1.668   20.475  1.00 82.15 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? -5.701  0.164   20.148  1.00 83.27 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? -3.450  5.401   14.932  1.00 97.94 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? -2.622  4.824   13.876  1.00 97.66 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? -1.119  4.905   14.212  1.00 97.25 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? -0.405  3.905   14.119  1.00 96.96 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? -2.958  5.547   12.563  1.00 97.74 151 A 1 
ATOM 1178 N N   . SER A 1 152 ? -0.646  6.067   14.675  1.00 96.91 152 A 1 
ATOM 1179 C CA  . SER A 1 152 ? 0.741   6.258   15.121  1.00 96.13 152 A 1 
ATOM 1180 C C   . SER A 1 152 ? 1.095   5.387   16.332  1.00 95.70 152 A 1 
ATOM 1181 O O   . SER A 1 152 ? 2.173   4.782   16.364  1.00 95.02 152 A 1 
ATOM 1182 C CB  . SER A 1 152 ? 0.973   7.730   15.459  1.00 95.48 152 A 1 
ATOM 1183 O OG  . SER A 1 152 ? 2.345   7.981   15.740  1.00 91.09 152 A 1 
ATOM 1184 N N   . ASP A 1 153 ? 0.186   5.304   17.318  1.00 95.65 153 A 1 
ATOM 1185 C CA  . ASP A 1 153 ? 0.387   4.527   18.547  1.00 95.56 153 A 1 
ATOM 1186 C C   . ASP A 1 153 ? 0.580   3.024   18.259  1.00 95.69 153 A 1 
ATOM 1187 O O   . ASP A 1 153 ? 1.368   2.364   18.936  1.00 95.15 153 A 1 
ATOM 1188 C CB  . ASP A 1 153 ? -0.801  4.734   19.513  1.00 95.66 153 A 1 
ATOM 1189 C CG  . ASP A 1 153 ? -0.905  6.128   20.159  1.00 94.58 153 A 1 
ATOM 1190 O OD1 . ASP A 1 153 ? 0.107   6.860   20.217  1.00 92.49 153 A 1 
ATOM 1191 O OD2 . ASP A 1 153 ? -1.994  6.468   20.688  1.00 92.76 153 A 1 
ATOM 1192 N N   . VAL A 1 154 ? -0.092  2.484   17.232  1.00 96.63 154 A 1 
ATOM 1193 C CA  . VAL A 1 154 ? 0.045   1.070   16.826  1.00 96.82 154 A 1 
ATOM 1194 C C   . VAL A 1 154 ? 1.139   0.830   15.777  1.00 96.60 154 A 1 
ATOM 1195 O O   . VAL A 1 154 ? 1.389   -0.315  15.409  1.00 96.33 154 A 1 
ATOM 1196 C CB  . VAL A 1 154 ? -1.294  0.454   16.385  1.00 97.38 154 A 1 
ATOM 1197 C CG1 . VAL A 1 154 ? -2.358  0.611   17.473  1.00 97.05 154 A 1 
ATOM 1198 C CG2 . VAL A 1 154 ? -1.815  1.025   15.065  1.00 96.76 154 A 1 
ATOM 1199 N N   . GLY A 1 155 ? 1.817   1.879   15.300  1.00 96.25 155 A 1 
ATOM 1200 C CA  . GLY A 1 155 ? 2.894   1.761   14.317  1.00 95.82 155 A 1 
ATOM 1201 C C   . GLY A 1 155 ? 2.425   1.539   12.873  1.00 96.42 155 A 1 
ATOM 1202 O O   . GLY A 1 155 ? 3.130   0.877   12.101  1.00 95.89 155 A 1 
ATOM 1203 N N   . LEU A 1 156 ? 1.255   2.073   12.497  1.00 97.07 156 A 1 
ATOM 1204 C CA  . LEU A 1 156 ? 0.815   2.149   11.102  1.00 97.36 156 A 1 
ATOM 1205 C C   . LEU A 1 156 ? 1.706   3.138   10.331  1.00 97.19 156 A 1 
ATOM 1206 O O   . LEU A 1 156 ? 2.088   4.178   10.866  1.00 96.59 156 A 1 
ATOM 1207 C CB  . LEU A 1 156 ? -0.668  2.557   11.063  1.00 97.42 156 A 1 
ATOM 1208 C CG  . LEU A 1 156 ? -1.334  2.356   9.692   1.00 96.80 156 A 1 
ATOM 1209 C CD1 . LEU A 1 156 ? -1.616  0.878   9.421   1.00 95.86 156 A 1 
ATOM 1210 C CD2 . LEU A 1 156 ? -2.662  3.107   9.637   1.00 95.88 156 A 1 
ATOM 1211 N N   . GLY A 1 157 ? 2.050   2.827   9.082   1.00 97.22 157 A 1 
ATOM 1212 C CA  . GLY A 1 157 ? 2.905   3.679   8.251   1.00 97.13 157 A 1 
ATOM 1213 C C   . GLY A 1 157 ? 2.144   4.748   7.469   1.00 97.39 157 A 1 
ATOM 1214 O O   . GLY A 1 157 ? 2.651   5.852   7.284   1.00 96.81 157 A 1 
ATOM 1215 N N   . GLY A 1 158 ? 0.931   4.434   7.004   1.00 97.82 158 A 1 
ATOM 1216 C CA  . GLY A 1 158 ? 0.157   5.345   6.169   1.00 98.05 158 A 1 
ATOM 1217 C C   . GLY A 1 158 ? -1.275  4.889   5.936   1.00 98.39 158 A 1 
ATOM 1218 O O   . GLY A 1 158 ? -1.706  3.848   6.440   1.00 98.19 158 A 1 
ATOM 1219 N N   . ILE A 1 159 ? -2.011  5.679   5.163   1.00 98.27 159 A 1 
ATOM 1220 C CA  . ILE A 1 159 ? -3.402  5.426   4.791   1.00 98.37 159 A 1 
ATOM 1221 C C   . ILE A 1 159 ? -3.669  5.829   3.340   1.00 98.32 159 A 1 
ATOM 1222 O O   . ILE A 1 159 ? -3.152  6.838   2.858   1.00 97.93 159 A 1 
ATOM 1223 C CB  . ILE A 1 159 ? -4.354  6.113   5.788   1.00 98.13 159 A 1 
ATOM 1224 C CG1 . ILE A 1 159 ? -5.810  5.657   5.568   1.00 94.63 159 A 1 
ATOM 1225 C CG2 . ILE A 1 159 ? -4.233  7.650   5.724   1.00 94.65 159 A 1 
ATOM 1226 C CD1 . ILE A 1 159 ? -6.754  6.108   6.691   1.00 92.86 159 A 1 
ATOM 1227 N N   . ILE A 1 160 ? -4.499  5.042   2.657   1.00 97.67 160 A 1 
ATOM 1228 C CA  . ILE A 1 160 ? -5.049  5.312   1.327   1.00 97.22 160 A 1 
ATOM 1229 C C   . ILE A 1 160 ? -6.551  5.547   1.497   1.00 96.87 160 A 1 
ATOM 1230 O O   . ILE A 1 160 ? -7.243  4.709   2.077   1.00 96.33 160 A 1 
ATOM 1231 C CB  . ILE A 1 160 ? -4.769  4.128   0.378   1.00 97.03 160 A 1 
ATOM 1232 C CG1 . ILE A 1 160 ? -3.265  3.783   0.277   1.00 96.09 160 A 1 
ATOM 1233 C CG2 . ILE A 1 160 ? -5.314  4.424   -1.030  1.00 96.18 160 A 1 
ATOM 1234 C CD1 . ILE A 1 160 ? -3.036  2.295   0.008   1.00 93.12 160 A 1 
ATOM 1235 N N   . ILE A 1 161 ? -7.055  6.682   0.994   1.00 96.58 161 A 1 
ATOM 1236 C CA  . ILE A 1 161 ? -8.477  7.048   1.043   1.00 96.23 161 A 1 
ATOM 1237 C C   . ILE A 1 161 ? -8.932  7.372   -0.389  1.00 95.27 161 A 1 
ATOM 1238 O O   . ILE A 1 161 ? -8.834  8.523   -0.816  1.00 94.33 161 A 1 
ATOM 1239 C CB  . ILE A 1 161 ? -8.739  8.203   2.041   1.00 96.62 161 A 1 
ATOM 1240 C CG1 . ILE A 1 161 ? -8.105  7.940   3.427   1.00 96.45 161 A 1 
ATOM 1241 C CG2 . ILE A 1 161 ? -10.263 8.394   2.178   1.00 96.50 161 A 1 
ATOM 1242 C CD1 . ILE A 1 161 ? -8.308  9.069   4.450   1.00 95.71 161 A 1 
ATOM 1243 N N   . PRO A 1 162 ? -9.387  6.365   -1.170  1.00 94.05 162 A 1 
ATOM 1244 C CA  . PRO A 1 162 ? -9.664  6.532   -2.601  1.00 92.92 162 A 1 
ATOM 1245 C C   . PRO A 1 162 ? -10.774 7.535   -2.935  1.00 92.27 162 A 1 
ATOM 1246 O O   . PRO A 1 162 ? -10.754 8.122   -4.013  1.00 90.41 162 A 1 
ATOM 1247 C CB  . PRO A 1 162 ? -10.039 5.135   -3.109  1.00 92.07 162 A 1 
ATOM 1248 C CG  . PRO A 1 162 ? -9.345  4.191   -2.135  1.00 91.02 162 A 1 
ATOM 1249 C CD  . PRO A 1 162 ? -9.465  4.948   -0.819  1.00 93.36 162 A 1 
ATOM 1250 N N   . ASP A 1 163 ? -11.746 7.711   -2.044  1.00 92.84 163 A 1 
ATOM 1251 C CA  . ASP A 1 163 ? -12.904 8.594   -2.210  1.00 92.66 163 A 1 
ATOM 1252 C C   . ASP A 1 163 ? -12.668 10.023  -1.701  1.00 92.97 163 A 1 
ATOM 1253 O O   . ASP A 1 163 ? -13.566 10.852  -1.803  1.00 92.36 163 A 1 
ATOM 1254 C CB  . ASP A 1 163 ? -14.142 7.958   -1.550  1.00 92.45 163 A 1 
ATOM 1255 C CG  . ASP A 1 163 ? -14.053 7.865   -0.022  1.00 92.39 163 A 1 
ATOM 1256 O OD1 . ASP A 1 163 ? -12.938 7.610   0.496   1.00 91.73 163 A 1 
ATOM 1257 O OD2 . ASP A 1 163 ? -15.097 7.979   0.657   1.00 91.26 163 A 1 
ATOM 1258 N N   . LEU A 1 164 ? -11.474 10.343  -1.189  1.00 93.67 164 A 1 
ATOM 1259 C CA  . LEU A 1 164 ? -11.119 11.688  -0.743  1.00 94.66 164 A 1 
ATOM 1260 C C   . LEU A 1 164 ? -10.523 12.506  -1.910  1.00 94.75 164 A 1 
ATOM 1261 O O   . LEU A 1 164 ? -9.368  12.269  -2.294  1.00 94.17 164 A 1 
ATOM 1262 C CB  . LEU A 1 164 ? -10.156 11.579  0.448   1.00 95.35 164 A 1 
ATOM 1263 C CG  . LEU A 1 164 ? -9.740  12.935  1.044   1.00 95.45 164 A 1 
ATOM 1264 C CD1 . LEU A 1 164 ? -10.908 13.685  1.677   1.00 94.89 164 A 1 
ATOM 1265 C CD2 . LEU A 1 164 ? -8.687  12.696  2.129   1.00 94.86 164 A 1 
ATOM 1266 N N   . PRO A 1 165 ? -11.254 13.507  -2.452  1.00 94.86 165 A 1 
ATOM 1267 C CA  . PRO A 1 165 ? -10.740 14.367  -3.510  1.00 94.79 165 A 1 
ATOM 1268 C C   . PRO A 1 165 ? -9.473  15.107  -3.079  1.00 95.47 165 A 1 
ATOM 1269 O O   . PRO A 1 165 ? -9.294  15.449  -1.912  1.00 95.11 165 A 1 
ATOM 1270 C CB  . PRO A 1 165 ? -11.870 15.345  -3.853  1.00 93.47 165 A 1 
ATOM 1271 C CG  . PRO A 1 165 ? -13.126 14.626  -3.378  1.00 91.69 165 A 1 
ATOM 1272 C CD  . PRO A 1 165 ? -12.626 13.872  -2.151  1.00 93.99 165 A 1 
ATOM 1273 N N   . PHE A 1 166 ? -8.589  15.404  -4.041  1.00 95.00 166 A 1 
ATOM 1274 C CA  . PHE A 1 166 ? -7.330  16.101  -3.756  1.00 95.42 166 A 1 
ATOM 1275 C C   . PHE A 1 166 ? -7.547  17.463  -3.072  1.00 96.04 166 A 1 
ATOM 1276 O O   . PHE A 1 166 ? -6.818  17.809  -2.143  1.00 95.86 166 A 1 
ATOM 1277 C CB  . PHE A 1 166 ? -6.552  16.266  -5.061  1.00 95.29 166 A 1 
ATOM 1278 C CG  . PHE A 1 166 ? -5.284  17.076  -4.925  1.00 95.21 166 A 1 
ATOM 1279 C CD1 . PHE A 1 166 ? -5.260  18.424  -5.331  1.00 93.28 166 A 1 
ATOM 1280 C CD2 . PHE A 1 166 ? -4.128  16.489  -4.390  1.00 93.93 166 A 1 
ATOM 1281 C CE1 . PHE A 1 166 ? -4.075  19.172  -5.224  1.00 92.85 166 A 1 
ATOM 1282 C CE2 . PHE A 1 166 ? -2.944  17.239  -4.282  1.00 92.95 166 A 1 
ATOM 1283 C CZ  . PHE A 1 166 ? -2.916  18.580  -4.704  1.00 93.36 166 A 1 
ATOM 1284 N N   . GLU A 1 167 ? -8.569  18.201  -3.489  1.00 96.05 167 A 1 
ATOM 1285 C CA  . GLU A 1 167 ? -8.970  19.505  -2.962  1.00 96.12 167 A 1 
ATOM 1286 C C   . GLU A 1 167 ? -9.441  19.439  -1.499  1.00 96.60 167 A 1 
ATOM 1287 O O   . GLU A 1 167 ? -9.312  20.416  -0.765  1.00 95.50 167 A 1 
ATOM 1288 C CB  . GLU A 1 167 ? -10.113 20.072  -3.817  1.00 95.27 167 A 1 
ATOM 1289 C CG  . GLU A 1 167 ? -9.739  20.464  -5.248  1.00 91.65 167 A 1 
ATOM 1290 C CD  . GLU A 1 167 ? -9.443  19.292  -6.190  1.00 90.60 167 A 1 
ATOM 1291 O OE1 . GLU A 1 167 ? -8.773  19.559  -7.210  1.00 83.83 167 A 1 
ATOM 1292 O OE2 . GLU A 1 167 ? -9.774  18.116  -5.921  1.00 84.94 167 A 1 
ATOM 1293 N N   . GLU A 1 168 ? -9.945  18.286  -1.064  1.00 96.70 168 A 1 
ATOM 1294 C CA  . GLU A 1 168 ? -10.470 18.047  0.287   1.00 96.65 168 A 1 
ATOM 1295 C C   . GLU A 1 168 ? -9.437  17.396  1.219   1.00 97.07 168 A 1 
ATOM 1296 O O   . GLU A 1 168 ? -9.682  17.212  2.414   1.00 96.35 168 A 1 
ATOM 1297 C CB  . GLU A 1 168 ? -11.757 17.221  0.189   1.00 96.06 168 A 1 
ATOM 1298 C CG  . GLU A 1 168 ? -12.876 17.985  -0.541  1.00 93.51 168 A 1 
ATOM 1299 C CD  . GLU A 1 168 ? -14.177 17.183  -0.649  1.00 90.04 168 A 1 
ATOM 1300 O OE1 . GLU A 1 168 ? -14.949 17.477  -1.590  1.00 81.44 168 A 1 
ATOM 1301 O OE2 . GLU A 1 168 ? -14.404 16.301  0.211   1.00 81.42 168 A 1 
ATOM 1302 N N   . GLN A 1 169 ? -8.247  17.075  0.711   1.00 97.26 169 A 1 
ATOM 1303 C CA  . GLN A 1 169 ? -7.171  16.469  1.500   1.00 97.26 169 A 1 
ATOM 1304 C C   . GLN A 1 169 ? -6.557  17.363  2.593   1.00 97.63 169 A 1 
ATOM 1305 O O   . GLN A 1 169 ? -6.041  16.774  3.544   1.00 97.51 169 A 1 
ATOM 1306 C CB  . GLN A 1 169 ? -6.051  15.941  0.590   1.00 96.66 169 A 1 
ATOM 1307 C CG  . GLN A 1 169 ? -6.513  14.732  -0.223  1.00 95.14 169 A 1 
ATOM 1308 C CD  . GLN A 1 169 ? -5.434  14.130  -1.101  1.00 94.19 169 A 1 
ATOM 1309 O OE1 . GLN A 1 169 ? -4.255  14.474  -1.060  1.00 88.92 169 A 1 
ATOM 1310 N NE2 . GLN A 1 169 ? -5.801  13.172  -1.927  1.00 87.39 169 A 1 
ATOM 1311 N N   . PRO A 1 170 ? -6.531  18.720  2.522   1.00 97.06 170 A 1 
ATOM 1312 C CA  . PRO A 1 170 ? -5.788  19.541  3.485   1.00 97.05 170 A 1 
ATOM 1313 C C   . PRO A 1 170 ? -6.061  19.225  4.965   1.00 97.40 170 A 1 
ATOM 1314 O O   . PRO A 1 170 ? -5.091  18.951  5.669   1.00 97.20 170 A 1 
ATOM 1315 C CB  . PRO A 1 170 ? -6.070  20.999  3.109   1.00 96.47 170 A 1 
ATOM 1316 C CG  . PRO A 1 170 ? -6.313  20.917  1.604   1.00 94.92 170 A 1 
ATOM 1317 C CD  . PRO A 1 170 ? -7.007  19.568  1.434   1.00 96.34 170 A 1 
ATOM 1318 N N   . PRO A 1 171 ? -7.322  19.154  5.460   1.00 97.37 171 A 1 
ATOM 1319 C CA  . PRO A 1 171 ? -7.566  18.861  6.875   1.00 97.24 171 A 1 
ATOM 1320 C C   . PRO A 1 171 ? -7.130  17.445  7.280   1.00 97.60 171 A 1 
ATOM 1321 O O   . PRO A 1 171 ? -6.618  17.235  8.378   1.00 97.24 171 A 1 
ATOM 1322 C CB  . PRO A 1 171 ? -9.076  19.070  7.074   1.00 96.52 171 A 1 
ATOM 1323 C CG  . PRO A 1 171 ? -9.671  18.845  5.688   1.00 94.46 171 A 1 
ATOM 1324 C CD  . PRO A 1 171 ? -8.591  19.405  4.773   1.00 96.90 171 A 1 
ATOM 1325 N N   . VAL A 1 172 ? -7.291  16.464  6.383   1.00 97.93 172 A 1 
ATOM 1326 C CA  . VAL A 1 172 ? -6.888  15.070  6.624   1.00 98.11 172 A 1 
ATOM 1327 C C   . VAL A 1 172 ? -5.365  14.944  6.629   1.00 98.16 172 A 1 
ATOM 1328 O O   . VAL A 1 172 ? -4.794  14.295  7.502   1.00 97.94 172 A 1 
ATOM 1329 C CB  . VAL A 1 172 ? -7.502  14.130  5.568   1.00 97.87 172 A 1 
ATOM 1330 C CG1 . VAL A 1 172 ? -7.213  12.664  5.895   1.00 96.95 172 A 1 
ATOM 1331 C CG2 . VAL A 1 172 ? -9.022  14.299  5.484   1.00 96.95 172 A 1 
ATOM 1332 N N   . ARG A 1 173 ? -4.698  15.614  5.682   1.00 97.81 173 A 1 
ATOM 1333 C CA  . ARG A 1 173 ? -3.237  15.637  5.547   1.00 97.49 173 A 1 
ATOM 1334 C C   . ARG A 1 173 ? -2.561  16.311  6.737   1.00 97.37 173 A 1 
ATOM 1335 O O   . ARG A 1 173 ? -1.541  15.814  7.203   1.00 96.98 173 A 1 
ATOM 1336 C CB  . ARG A 1 173 ? -2.874  16.327  4.221   1.00 96.82 173 A 1 
ATOM 1337 C CG  . ARG A 1 173 ? -1.372  16.248  3.909   1.00 94.36 173 A 1 
ATOM 1338 C CD  . ARG A 1 173 ? -1.033  16.972  2.601   1.00 92.36 173 A 1 
ATOM 1339 N NE  . ARG A 1 173 ? -1.703  16.372  1.423   1.00 85.68 173 A 1 
ATOM 1340 C CZ  . ARG A 1 173 ? -1.341  15.288  0.761   1.00 80.86 173 A 1 
ATOM 1341 N NH1 . ARG A 1 173 ? -0.276  14.609  1.057   1.00 70.61 173 A 1 
ATOM 1342 N NH2 . ARG A 1 173 ? -2.060  14.861  -0.231  1.00 71.50 173 A 1 
ATOM 1343 N N   . GLU A 1 174 ? -3.132  17.419  7.234   1.00 96.97 174 A 1 
ATOM 1344 C CA  . GLU A 1 174 ? -2.632  18.101  8.430   1.00 96.62 174 A 1 
ATOM 1345 C C   . GLU A 1 174 ? -2.706  17.181  9.656   1.00 96.56 174 A 1 
ATOM 1346 O O   . GLU A 1 174 ? -1.699  16.982  10.345  1.00 96.05 174 A 1 
ATOM 1347 C CB  . GLU A 1 174 ? -3.430  19.397  8.641   1.00 96.28 174 A 1 
ATOM 1348 C CG  . GLU A 1 174 ? -2.884  20.222  9.816   1.00 84.73 174 A 1 
ATOM 1349 C CD  . GLU A 1 174 ? -3.661  21.526  10.064  1.00 81.72 174 A 1 
ATOM 1350 O OE1 . GLU A 1 174 ? -3.417  22.131  11.133  1.00 74.50 174 A 1 
ATOM 1351 O OE2 . GLU A 1 174 ? -4.477  21.921  9.202   1.00 76.73 174 A 1 
ATOM 1352 N N   . ALA A 1 175 ? -3.867  16.545  9.884   1.00 97.08 175 A 1 
ATOM 1353 C CA  . ALA A 1 175 ? -4.047  15.609  10.990  1.00 97.13 175 A 1 
ATOM 1354 C C   . ALA A 1 175 ? -3.124  14.380  10.870  1.00 96.96 175 A 1 
ATOM 1355 O O   . ALA A 1 175 ? -2.483  13.994  11.849  1.00 96.62 175 A 1 
ATOM 1356 C CB  . ALA A 1 175 ? -5.526  15.214  11.047  1.00 97.39 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? -2.993  13.788  9.675   1.00 97.12 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? -2.091  12.661  9.431   1.00 96.83 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? -0.621  13.045  9.680   1.00 96.22 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? 0.088   12.351  10.414  1.00 95.84 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? -2.323  12.159  7.999   1.00 97.03 176 A 1 
ATOM 1362 N N   . GLY A 1 177 ? -0.186  14.188  9.138   1.00 96.34 177 A 1 
ATOM 1363 C CA  . GLY A 1 177 ? 1.181   14.691  9.262   1.00 95.35 177 A 1 
ATOM 1364 C C   . GLY A 1 177 ? 1.590   14.968  10.711  1.00 94.98 177 A 1 
ATOM 1365 O O   . GLY A 1 177 ? 2.688   14.592  11.117  1.00 93.98 177 A 1 
ATOM 1366 N N   . LYS A 1 178 ? 0.672   15.526  11.532  1.00 95.65 178 A 1 
ATOM 1367 C CA  . LYS A 1 178 ? 0.885   15.741  12.979  1.00 95.15 178 A 1 
ATOM 1368 C C   . LYS A 1 178 ? 1.270   14.457  13.727  1.00 95.13 178 A 1 
ATOM 1369 O O   . LYS A 1 178 ? 1.978   14.515  14.732  1.00 94.03 178 A 1 
ATOM 1370 C CB  . LYS A 1 178 ? -0.402  16.351  13.554  1.00 94.35 178 A 1 
ATOM 1371 C CG  . LYS A 1 178 ? -0.348  16.622  15.066  1.00 85.16 178 A 1 
ATOM 1372 C CD  . LYS A 1 178 ? -1.704  17.158  15.532  1.00 84.77 178 A 1 
ATOM 1373 C CE  . LYS A 1 178 ? -1.774  17.228  17.058  1.00 76.78 178 A 1 
ATOM 1374 N NZ  . LYS A 1 178 ? -3.179  17.393  17.491  1.00 70.84 178 A 1 
ATOM 1375 N N   . HIS A 1 179 ? 0.812   13.301  13.249  1.00 95.19 179 A 1 
ATOM 1376 C CA  . HIS A 1 179 ? 1.041   11.994  13.869  1.00 95.36 179 A 1 
ATOM 1377 C C   . HIS A 1 179 ? 2.051   11.116  13.106  1.00 95.42 179 A 1 
ATOM 1378 O O   . HIS A 1 179 ? 2.258   9.964   13.481  1.00 94.68 179 A 1 
ATOM 1379 C CB  . HIS A 1 179 ? -0.319  11.323  14.102  1.00 95.96 179 A 1 
ATOM 1380 C CG  . HIS A 1 179 ? -1.177  12.076  15.091  1.00 96.08 179 A 1 
ATOM 1381 N ND1 . HIS A 1 179 ? -0.904  12.230  16.446  1.00 91.24 179 A 1 
ATOM 1382 C CD2 . HIS A 1 179 ? -2.336  12.743  14.809  1.00 91.90 179 A 1 
ATOM 1383 C CE1 . HIS A 1 179 ? -1.890  12.979  16.951  1.00 91.93 179 A 1 
ATOM 1384 N NE2 . HIS A 1 179 ? -2.774  13.308  15.998  1.00 93.11 179 A 1 
ATOM 1385 N N   . GLY A 1 180 ? 2.719   11.651  12.074  1.00 95.13 180 A 1 
ATOM 1386 C CA  . GLY A 1 180 ? 3.716   10.924  11.280  1.00 94.95 180 A 1 
ATOM 1387 C C   . GLY A 1 180 ? 3.133   9.798   10.420  1.00 95.73 180 A 1 
ATOM 1388 O O   . GLY A 1 180 ? 3.812   8.799   10.179  1.00 95.10 180 A 1 
ATOM 1389 N N   . ILE A 1 181 ? 1.878   9.937   9.980   1.00 96.32 181 A 1 
ATOM 1390 C CA  . ILE A 1 181 ? 1.187   9.005   9.085   1.00 97.06 181 A 1 
ATOM 1391 C C   . ILE A 1 181 ? 1.183   9.583   7.665   1.00 97.24 181 A 1 
ATOM 1392 O O   . ILE A 1 181 ? 0.751   10.714  7.446   1.00 97.12 181 A 1 
ATOM 1393 C CB  . ILE A 1 181 ? -0.242  8.715   9.600   1.00 97.26 181 A 1 
ATOM 1394 C CG1 . ILE A 1 181 ? -0.256  8.131   11.033  1.00 96.57 181 A 1 
ATOM 1395 C CG2 . ILE A 1 181 ? -1.012  7.783   8.650   1.00 96.89 181 A 1 
ATOM 1396 C CD1 . ILE A 1 181 ? 0.507   6.810   11.211  1.00 95.33 181 A 1 
ATOM 1397 N N   . ASP A 1 182 ? 1.632   8.803   6.679   1.00 97.19 182 A 1 
ATOM 1398 C CA  . ASP A 1 182 ? 1.579   9.224   5.282   1.00 97.40 182 A 1 
ATOM 1399 C C   . ASP A 1 182 ? 0.150   9.106   4.731   1.00 97.75 182 A 1 
ATOM 1400 O O   . ASP A 1 182 ? -0.414  8.011   4.670   1.00 97.59 182 A 1 
ATOM 1401 C CB  . ASP A 1 182 ? 2.554   8.400   4.428   1.00 97.14 182 A 1 
ATOM 1402 C CG  . ASP A 1 182 ? 4.027   8.760   4.626   1.00 96.17 182 A 1 
ATOM 1403 O OD1 . ASP A 1 182 ? 4.353   9.963   4.722   1.00 93.85 182 A 1 
ATOM 1404 O OD2 . ASP A 1 182 ? 4.861   7.827   4.587   1.00 93.55 182 A 1 
ATOM 1405 N N   . LEU A 1 183 ? -0.420  10.223  4.262   1.00 97.48 183 A 1 
ATOM 1406 C CA  . LEU A 1 183 ? -1.610  10.202  3.410   1.00 97.59 183 A 1 
ATOM 1407 C C   . LEU A 1 183 ? -1.165  9.924   1.969   1.00 97.60 183 A 1 
ATOM 1408 O O   . LEU A 1 183 ? -0.696  10.823  1.263   1.00 97.09 183 A 1 
ATOM 1409 C CB  . LEU A 1 183 ? -2.399  11.517  3.562   1.00 97.30 183 A 1 
ATOM 1410 C CG  . LEU A 1 183 ? -3.684  11.563  2.709   1.00 96.52 183 A 1 
ATOM 1411 C CD1 . LEU A 1 183 ? -4.711  10.515  3.135   1.00 95.45 183 A 1 
ATOM 1412 C CD2 . LEU A 1 183 ? -4.336  12.942  2.837   1.00 95.58 183 A 1 
ATOM 1413 N N   . ILE A 1 184 ? -1.282  8.663   1.550   1.00 97.85 184 A 1 
ATOM 1414 C CA  . ILE A 1 184 ? -0.812  8.165   0.255   1.00 97.89 184 A 1 
ATOM 1415 C C   . ILE A 1 184 ? -1.694  8.734   -0.860  1.00 97.64 184 A 1 
ATOM 1416 O O   . ILE A 1 184 ? -2.916  8.602   -0.836  1.00 96.92 184 A 1 
ATOM 1417 C CB  . ILE A 1 184 ? -0.780  6.621   0.275   1.00 97.76 184 A 1 
ATOM 1418 C CG1 . ILE A 1 184 ? 0.280   6.122   1.290   1.00 96.31 184 A 1 
ATOM 1419 C CG2 . ILE A 1 184 ? -0.490  6.051   -1.120  1.00 96.85 184 A 1 
ATOM 1420 C CD1 . ILE A 1 184 ? 0.053   4.678   1.741   1.00 91.72 184 A 1 
ATOM 1421 N N   . SER A 1 185 ? -1.064  9.367   -1.852  1.00 97.30 185 A 1 
ATOM 1422 C CA  . SER A 1 185 ? -1.788  9.974   -2.966  1.00 97.03 185 A 1 
ATOM 1423 C C   . SER A 1 185 ? -2.115  8.939   -4.040  1.00 97.00 185 A 1 
ATOM 1424 O O   . SER A 1 185 ? -1.213  8.294   -4.580  1.00 96.32 185 A 1 
ATOM 1425 C CB  . SER A 1 185 ? -0.989  11.132  -3.565  1.00 96.37 185 A 1 
ATOM 1426 O OG  . SER A 1 185 ? -0.892  12.183  -2.613  1.00 92.60 185 A 1 
ATOM 1427 N N   . LEU A 1 186 ? -3.402  8.833   -4.389  1.00 96.35 186 A 1 
ATOM 1428 C CA  . LEU A 1 186 ? -3.885  8.048   -5.519  1.00 95.65 186 A 1 
ATOM 1429 C C   . LEU A 1 186 ? -3.957  8.931   -6.773  1.00 95.52 186 A 1 
ATOM 1430 O O   . LEU A 1 186 ? -4.557  10.006  -6.752  1.00 94.46 186 A 1 
ATOM 1431 C CB  . LEU A 1 186 ? -5.215  7.378   -5.126  1.00 94.34 186 A 1 
ATOM 1432 C CG  . LEU A 1 186 ? -5.743  6.351   -6.150  1.00 89.58 186 A 1 
ATOM 1433 C CD1 . LEU A 1 186 ? -6.593  5.299   -5.435  1.00 83.01 186 A 1 
ATOM 1434 C CD2 . LEU A 1 186 ? -6.627  6.998   -7.227  1.00 82.14 186 A 1 
ATOM 1435 N N   . ILE A 1 187 ? -3.343  8.477   -7.868  1.00 95.69 187 A 1 
ATOM 1436 C CA  . ILE A 1 187 ? -3.387  9.137   -9.177  1.00 95.61 187 A 1 
ATOM 1437 C C   . ILE A 1 187 ? -4.073  8.201   -10.172 1.00 94.98 187 A 1 
ATOM 1438 O O   . ILE A 1 187 ? -3.593  7.101   -10.447 1.00 94.20 187 A 1 
ATOM 1439 C CB  . ILE A 1 187 ? -1.978  9.590   -9.635  1.00 96.07 187 A 1 
ATOM 1440 C CG1 . ILE A 1 187 ? -1.411  10.628  -8.633  1.00 95.83 187 A 1 
ATOM 1441 C CG2 . ILE A 1 187 ? -2.037  10.173  -11.059 1.00 95.90 187 A 1 
ATOM 1442 C CD1 . ILE A 1 187 ? -0.049  11.232  -9.009  1.00 95.48 187 A 1 
ATOM 1443 N N   . ALA A 1 188 ? -5.196  8.657   -10.725 1.00 93.33 188 A 1 
ATOM 1444 C CA  . ALA A 1 188 ? -5.872  8.059   -11.871 1.00 92.26 188 A 1 
ATOM 1445 C C   . ALA A 1 188 ? -5.508  8.823   -13.161 1.00 92.09 188 A 1 
ATOM 1446 O O   . ALA A 1 188 ? -5.053  9.969   -13.079 1.00 90.86 188 A 1 
ATOM 1447 C CB  . ALA A 1 188 ? -7.381  8.062   -11.597 1.00 90.95 188 A 1 
ATOM 1448 N N   . PRO A 1 189 ? -5.731  8.241   -14.362 1.00 92.07 189 A 1 
ATOM 1449 C CA  . PRO A 1 189 ? -5.505  8.925   -15.631 1.00 91.28 189 A 1 
ATOM 1450 C C   . PRO A 1 189 ? -6.247  10.266  -15.694 1.00 90.86 189 A 1 
ATOM 1451 O O   . PRO A 1 189 ? -7.467  10.333  -15.561 1.00 88.83 189 A 1 
ATOM 1452 C CB  . PRO A 1 189 ? -5.974  7.951   -16.714 1.00 89.79 189 A 1 
ATOM 1453 C CG  . PRO A 1 189 ? -5.816  6.587   -16.044 1.00 88.49 189 A 1 
ATOM 1454 C CD  . PRO A 1 189 ? -6.167  6.874   -14.592 1.00 90.66 189 A 1 
ATOM 1455 N N   . THR A 1 190 ? -5.491  11.353  -15.877 1.00 90.78 190 A 1 
ATOM 1456 C CA  . THR A 1 190 ? -5.992  12.734  -15.960 1.00 91.30 190 A 1 
ATOM 1457 C C   . THR A 1 190 ? -4.984  13.601  -16.723 1.00 91.96 190 A 1 
ATOM 1458 O O   . THR A 1 190 ? -4.006  13.083  -17.268 1.00 91.61 190 A 1 
ATOM 1459 C CB  . THR A 1 190 ? -6.300  13.267  -14.545 1.00 91.51 190 A 1 
ATOM 1460 O OG1 . THR A 1 190 ? -7.004  14.485  -14.634 1.00 90.70 190 A 1 
ATOM 1461 C CG2 . THR A 1 190 ? -5.070  13.501  -13.673 1.00 90.24 190 A 1 
ATOM 1462 N N   . SER A 1 191 ? -5.192  14.924  -16.786 1.00 91.05 191 A 1 
ATOM 1463 C CA  . SER A 1 191 ? -4.259  15.836  -17.454 1.00 91.80 191 A 1 
ATOM 1464 C C   . SER A 1 191 ? -2.865  15.801  -16.812 1.00 92.67 191 A 1 
ATOM 1465 O O   . SER A 1 191 ? -2.725  15.695  -15.591 1.00 93.40 191 A 1 
ATOM 1466 C CB  . SER A 1 191 ? -4.811  17.264  -17.490 1.00 91.53 191 A 1 
ATOM 1467 O OG  . SER A 1 191 ? -4.791  17.869  -16.209 1.00 89.67 191 A 1 
ATOM 1468 N N   . GLU A 1 192 ? -1.813  15.976  -17.622 1.00 91.60 192 A 1 
ATOM 1469 C CA  . GLU A 1 192 ? -0.425  15.989  -17.136 1.00 92.66 192 A 1 
ATOM 1470 C C   . GLU A 1 192 ? -0.191  17.065  -16.059 1.00 93.56 192 A 1 
ATOM 1471 O O   . GLU A 1 192 ? 0.507   16.827  -15.072 1.00 93.81 192 A 1 
ATOM 1472 C CB  . GLU A 1 192 ? 0.510   16.214  -18.333 1.00 92.42 192 A 1 
ATOM 1473 C CG  . GLU A 1 192 ? 1.983   16.024  -17.944 1.00 89.11 192 A 1 
ATOM 1474 C CD  . GLU A 1 192 ? 2.962   16.390  -19.067 1.00 88.83 192 A 1 
ATOM 1475 O OE1 . GLU A 1 192 ? 4.127   16.702  -18.711 1.00 83.03 192 A 1 
ATOM 1476 O OE2 . GLU A 1 192 ? 2.555   16.447  -20.239 1.00 84.01 192 A 1 
ATOM 1477 N N   . ALA A 1 193 ? -0.822  18.245  -16.205 1.00 94.36 193 A 1 
ATOM 1478 C CA  . ALA A 1 193 ? -0.754  19.315  -15.210 1.00 94.82 193 A 1 
ATOM 1479 C C   . ALA A 1 193 ? -1.288  18.848  -13.848 1.00 95.19 193 A 1 
ATOM 1480 O O   . ALA A 1 193 ? -0.624  19.047  -12.828 1.00 94.76 193 A 1 
ATOM 1481 C CB  . ALA A 1 193 ? -1.532  20.525  -15.742 1.00 95.14 193 A 1 
ATOM 1482 N N   . ARG A 1 194 ? -2.434  18.154  -13.848 1.00 95.02 194 A 1 
ATOM 1483 C CA  . ARG A 1 194 ? -3.062  17.619  -12.638 1.00 94.94 194 A 1 
ATOM 1484 C C   . ARG A 1 194 ? -2.234  16.504  -12.003 1.00 95.68 194 A 1 
ATOM 1485 O O   . ARG A 1 194 ? -2.053  16.489  -10.791 1.00 95.47 194 A 1 
ATOM 1486 C CB  . ARG A 1 194 ? -4.478  17.152  -13.000 1.00 94.22 194 A 1 
ATOM 1487 C CG  . ARG A 1 194 ? -5.261  16.614  -11.798 1.00 91.15 194 A 1 
ATOM 1488 C CD  . ARG A 1 194 ? -5.353  17.654  -10.672 1.00 88.54 194 A 1 
ATOM 1489 N NE  . ARG A 1 194 ? -6.262  17.169  -9.640  1.00 83.63 194 A 1 
ATOM 1490 C CZ  . ARG A 1 194 ? -6.824  17.894  -8.704  1.00 81.01 194 A 1 
ATOM 1491 N NH1 . ARG A 1 194 ? -6.532  19.152  -8.483  1.00 72.45 194 A 1 
ATOM 1492 N NH2 . ARG A 1 194 ? -7.729  17.346  -7.970  1.00 74.60 194 A 1 
ATOM 1493 N N   . ILE A 1 195 ? -1.689  15.594  -12.803 1.00 94.83 195 A 1 
ATOM 1494 C CA  . ILE A 1 195 ? -0.781  14.535  -12.339 1.00 95.23 195 A 1 
ATOM 1495 C C   . ILE A 1 195 ? 0.406   15.146  -11.590 1.00 96.48 195 A 1 
ATOM 1496 O O   . ILE A 1 195 ? 0.720   14.731  -10.476 1.00 96.95 195 A 1 
ATOM 1497 C CB  . ILE A 1 195 ? -0.326  13.670  -13.539 1.00 94.53 195 A 1 
ATOM 1498 C CG1 . ILE A 1 195 ? -1.506  12.820  -14.057 1.00 93.41 195 A 1 
ATOM 1499 C CG2 . ILE A 1 195 ? 0.866   12.766  -13.178 1.00 93.89 195 A 1 
ATOM 1500 C CD1 . ILE A 1 195 ? -1.278  12.262  -15.464 1.00 91.37 195 A 1 
ATOM 1501 N N   . LYS A 1 196 ? 1.050   16.173  -12.174 1.00 95.90 196 A 1 
ATOM 1502 C CA  . LYS A 1 196 ? 2.195   16.870  -11.572 1.00 96.71 196 A 1 
ATOM 1503 C C   . LYS A 1 196 ? 1.824   17.629  -10.301 1.00 96.99 196 A 1 
ATOM 1504 O O   . LYS A 1 196 ? 2.632   17.680  -9.377  1.00 97.14 196 A 1 
ATOM 1505 C CB  . LYS A 1 196 ? 2.823   17.819  -12.601 1.00 97.15 196 A 1 
ATOM 1506 C CG  . LYS A 1 196 ? 3.582   17.046  -13.688 1.00 96.78 196 A 1 
ATOM 1507 C CD  . LYS A 1 196 ? 4.162   17.992  -14.746 1.00 95.73 196 A 1 
ATOM 1508 C CE  . LYS A 1 196 ? 4.985   17.161  -15.727 1.00 93.25 196 A 1 
ATOM 1509 N NZ  . LYS A 1 196 ? 5.502   17.950  -16.864 1.00 88.30 196 A 1 
ATOM 1510 N N   . GLU A 1 197 ? 0.630   18.224  -10.242 1.00 97.29 197 A 1 
ATOM 1511 C CA  . GLU A 1 197 ? 0.113   18.908  -9.052  1.00 96.91 197 A 1 
ATOM 1512 C C   . GLU A 1 197 ? -0.018  17.943  -7.867  1.00 97.18 197 A 1 
ATOM 1513 O O   . GLU A 1 197 ? 0.565   18.197  -6.809  1.00 96.53 197 A 1 
ATOM 1514 C CB  . GLU A 1 197 ? -1.230  19.560  -9.403  1.00 96.05 197 A 1 
ATOM 1515 C CG  . GLU A 1 197 ? -1.792  20.397  -8.254  1.00 86.60 197 A 1 
ATOM 1516 C CD  . GLU A 1 197 ? -3.174  20.985  -8.578  1.00 85.06 197 A 1 
ATOM 1517 O OE1 . GLU A 1 197 ? -3.524  21.984  -7.919  1.00 76.58 197 A 1 
ATOM 1518 O OE2 . GLU A 1 197 ? -3.876  20.419  -9.449  1.00 79.14 197 A 1 
ATOM 1519 N N   . ILE A 1 198 ? -0.695  16.806  -8.064  1.00 97.23 198 A 1 
ATOM 1520 C CA  . ILE A 1 198 ? -0.865  15.777  -7.029  1.00 97.18 198 A 1 
ATOM 1521 C C   . ILE A 1 198 ? 0.497   15.203  -6.614  1.00 97.71 198 A 1 
ATOM 1522 O O   . ILE A 1 198 ? 0.800   15.097  -5.423  1.00 97.69 198 A 1 
ATOM 1523 C CB  . ILE A 1 198 ? -1.826  14.668  -7.519  1.00 96.80 198 A 1 
ATOM 1524 C CG1 . ILE A 1 198 ? -3.233  15.232  -7.837  1.00 96.01 198 A 1 
ATOM 1525 C CG2 . ILE A 1 198 ? -1.944  13.554  -6.462  1.00 96.02 198 A 1 
ATOM 1526 C CD1 . ILE A 1 198 ? -4.115  14.271  -8.644  1.00 94.15 198 A 1 
ATOM 1527 N N   . ALA A 1 199 ? 1.358   14.884  -7.582  1.00 97.44 199 A 1 
ATOM 1528 C CA  . ALA A 1 199 ? 2.655   14.261  -7.337  1.00 97.83 199 A 1 
ATOM 1529 C C   . ALA A 1 199 ? 3.603   15.128  -6.487  1.00 97.80 199 A 1 
ATOM 1530 O O   . ALA A 1 199 ? 4.365   14.590  -5.685  1.00 97.59 199 A 1 
ATOM 1531 C CB  . ALA A 1 199 ? 3.281   13.917  -8.691  1.00 97.87 199 A 1 
ATOM 1532 N N   . LYS A 1 200 ? 3.540   16.469  -6.619  1.00 97.75 200 A 1 
ATOM 1533 C CA  . LYS A 1 200 ? 4.365   17.408  -5.828  1.00 97.44 200 A 1 
ATOM 1534 C C   . LYS A 1 200 ? 4.044   17.403  -4.334  1.00 97.08 200 A 1 
ATOM 1535 O O   . LYS A 1 200 ? 4.897   17.781  -3.539  1.00 96.22 200 A 1 
ATOM 1536 C CB  . LYS A 1 200 ? 4.178   18.827  -6.366  1.00 97.30 200 A 1 
ATOM 1537 C CG  . LYS A 1 200 ? 4.988   19.077  -7.639  1.00 95.66 200 A 1 
ATOM 1538 C CD  . LYS A 1 200 ? 4.561   20.416  -8.244  1.00 93.72 200 A 1 
ATOM 1539 C CE  . LYS A 1 200 ? 5.291   20.656  -9.563  1.00 90.19 200 A 1 
ATOM 1540 N NZ  . LYS A 1 200 ? 4.849   21.926  -10.182 1.00 82.84 200 A 1 
ATOM 1541 N N   . THR A 1 201 ? 2.821   17.032  -3.959  1.00 97.07 201 A 1 
ATOM 1542 C CA  . THR A 1 201 ? 2.343   17.045  -2.569  1.00 96.32 201 A 1 
ATOM 1543 C C   . THR A 1 201 ? 2.228   15.648  -1.965  1.00 96.39 201 A 1 
ATOM 1544 O O   . THR A 1 201 ? 1.778   15.512  -0.828  1.00 95.04 201 A 1 
ATOM 1545 C CB  . THR A 1 201 ? 1.002   17.781  -2.460  1.00 95.32 201 A 1 
ATOM 1546 O OG1 . THR A 1 201 ? 0.011   17.102  -3.193  1.00 90.71 201 A 1 
ATOM 1547 C CG2 . THR A 1 201 ? 1.073   19.212  -2.990  1.00 88.48 201 A 1 
ATOM 1548 N N   . ALA A 1 202 ? 2.606   14.607  -2.708  1.00 96.33 202 A 1 
ATOM 1549 C CA  . ALA A 1 202 ? 2.496   13.225  -2.266  1.00 96.26 202 A 1 
ATOM 1550 C C   . ALA A 1 202 ? 3.448   12.921  -1.093  1.00 96.22 202 A 1 
ATOM 1551 O O   . ALA A 1 202 ? 4.473   13.583  -0.911  1.00 95.55 202 A 1 
ATOM 1552 C CB  . ALA A 1 202 ? 2.723   12.307  -3.472  1.00 96.11 202 A 1 
ATOM 1553 N N   . SER A 1 203 ? 3.109   11.909  -0.298  1.00 96.19 203 A 1 
ATOM 1554 C CA  . SER A 1 203 ? 3.937   11.357  0.777   1.00 96.01 203 A 1 
ATOM 1555 C C   . SER A 1 203 ? 3.870   9.827   0.781   1.00 96.65 203 A 1 
ATOM 1556 O O   . SER A 1 203 ? 2.947   9.241   0.210   1.00 95.76 203 A 1 
ATOM 1557 C CB  . SER A 1 203 ? 3.521   11.942  2.137   1.00 94.67 203 A 1 
ATOM 1558 O OG  . SER A 1 203 ? 2.184   11.616  2.455   1.00 89.20 203 A 1 
ATOM 1559 N N   . GLY A 1 204 ? 4.865   9.175   1.382   1.00 95.45 204 A 1 
ATOM 1560 C CA  . GLY A 1 204 ? 4.989   7.712   1.397   1.00 95.95 204 A 1 
ATOM 1561 C C   . GLY A 1 204 ? 5.341   7.135   0.027   1.00 96.79 204 A 1 
ATOM 1562 O O   . GLY A 1 204 ? 6.516   7.014   -0.325  1.00 95.46 204 A 1 
ATOM 1563 N N   . PHE A 1 205 ? 4.329   6.804   -0.770  1.00 97.50 205 A 1 
ATOM 1564 C CA  . PHE A 1 205 ? 4.426   6.432   -2.183  1.00 97.72 205 A 1 
ATOM 1565 C C   . PHE A 1 205 ? 3.224   6.971   -2.971  1.00 97.85 205 A 1 
ATOM 1566 O O   . PHE A 1 205 ? 2.242   7.433   -2.392  1.00 97.44 205 A 1 
ATOM 1567 C CB  . PHE A 1 205 ? 4.587   4.908   -2.330  1.00 97.67 205 A 1 
ATOM 1568 C CG  . PHE A 1 205 ? 3.341   4.079   -2.074  1.00 97.98 205 A 1 
ATOM 1569 C CD1 . PHE A 1 205 ? 2.993   3.703   -0.763  1.00 97.27 205 A 1 
ATOM 1570 C CD2 . PHE A 1 205 ? 2.552   3.639   -3.150  1.00 97.50 205 A 1 
ATOM 1571 C CE1 . PHE A 1 205 ? 1.869   2.890   -0.533  1.00 96.76 205 A 1 
ATOM 1572 C CE2 . PHE A 1 205 ? 1.427   2.823   -2.921  1.00 96.74 205 A 1 
ATOM 1573 C CZ  . PHE A 1 205 ? 1.086   2.445   -1.613  1.00 97.18 205 A 1 
ATOM 1574 N N   . ILE A 1 206 ? 3.299   6.948   -4.293  1.00 98.15 206 A 1 
ATOM 1575 C CA  . ILE A 1 206 ? 2.183   7.291   -5.180  1.00 98.28 206 A 1 
ATOM 1576 C C   . ILE A 1 206 ? 1.522   6.004   -5.661  1.00 98.22 206 A 1 
ATOM 1577 O O   . ILE A 1 206 ? 2.176   5.156   -6.274  1.00 97.91 206 A 1 
ATOM 1578 C CB  . ILE A 1 206 ? 2.656   8.197   -6.331  1.00 98.20 206 A 1 
ATOM 1579 C CG1 . ILE A 1 206 ? 3.030   9.581   -5.763  1.00 97.53 206 A 1 
ATOM 1580 C CG2 . ILE A 1 206 ? 1.565   8.335   -7.410  1.00 97.73 206 A 1 
ATOM 1581 C CD1 . ILE A 1 206 ? 3.814   10.462  -6.728  1.00 95.62 206 A 1 
ATOM 1582 N N   . TYR A 1 207 ? 0.221   5.881   -5.417  1.00 97.77 207 A 1 
ATOM 1583 C CA  . TYR A 1 207 ? -0.621  4.796   -5.907  1.00 97.29 207 A 1 
ATOM 1584 C C   . TYR A 1 207 ? -1.156  5.168   -7.294  1.00 96.76 207 A 1 
ATOM 1585 O O   . TYR A 1 207 ? -2.088  5.960   -7.415  1.00 95.59 207 A 1 
ATOM 1586 C CB  . TYR A 1 207 ? -1.729  4.526   -4.878  1.00 96.84 207 A 1 
ATOM 1587 C CG  . TYR A 1 207 ? -2.418  3.181   -4.985  1.00 96.18 207 A 1 
ATOM 1588 C CD1 . TYR A 1 207 ? -2.864  2.668   -6.216  1.00 94.06 207 A 1 
ATOM 1589 C CD2 . TYR A 1 207 ? -2.636  2.433   -3.810  1.00 93.70 207 A 1 
ATOM 1590 C CE1 . TYR A 1 207 ? -3.487  1.410   -6.282  1.00 92.42 207 A 1 
ATOM 1591 C CE2 . TYR A 1 207 ? -3.262  1.177   -3.869  1.00 92.09 207 A 1 
ATOM 1592 C CZ  . TYR A 1 207 ? -3.679  0.658   -5.109  1.00 92.49 207 A 1 
ATOM 1593 O OH  . TYR A 1 207 ? -4.253  -0.569  -5.166  1.00 90.17 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? -0.557  4.634   -8.352  1.00 96.76 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? -0.995  4.858   -9.730  1.00 96.45 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? -1.980  3.763   -10.156 1.00 95.82 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? -1.654  2.578   -10.120 1.00 94.49 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? 0.241   4.954   -10.642 1.00 96.26 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? -0.088  5.128   -12.133 1.00 95.63 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? -0.938  6.365   -12.414 1.00 94.64 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? 1.206   5.259   -12.936 1.00 94.57 208 A 1 
ATOM 1602 N N   . VAL A 1 209 ? -3.178  4.163   -10.600 1.00 94.00 209 A 1 
ATOM 1603 C CA  . VAL A 1 209 ? -4.225  3.238   -11.059 1.00 92.31 209 A 1 
ATOM 1604 C C   . VAL A 1 209 ? -4.442  3.337   -12.568 1.00 90.59 209 A 1 
ATOM 1605 O O   . VAL A 1 209 ? -4.322  4.414   -13.148 1.00 85.44 209 A 1 
ATOM 1606 C CB  . VAL A 1 209 ? -5.540  3.414   -10.281 1.00 90.18 209 A 1 
ATOM 1607 C CG1 . VAL A 1 209 ? -5.299  3.279   -8.776  1.00 86.02 209 A 1 
ATOM 1608 C CG2 . VAL A 1 209 ? -6.249  4.740   -10.538 1.00 86.59 209 A 1 
ATOM 1609 N N   . SER A 1 210 ? -4.799  2.215   -13.207 1.00 86.41 210 A 1 
ATOM 1610 C CA  . SER A 1 210 ? -5.078  2.171   -14.651 1.00 82.24 210 A 1 
ATOM 1611 C C   . SER A 1 210 ? -6.488  2.638   -15.030 1.00 79.77 210 A 1 
ATOM 1612 O O   . SER A 1 210 ? -6.732  2.960   -16.192 1.00 72.61 210 A 1 
ATOM 1613 C CB  . SER A 1 210 ? -4.850  0.756   -15.179 1.00 77.23 210 A 1 
ATOM 1614 O OG  . SER A 1 210 ? -5.706  -0.165  -14.532 1.00 71.09 210 A 1 
ATOM 1615 N N   . SER A 1 211 ? -7.426  2.658   -14.072 1.00 75.44 211 A 1 
ATOM 1616 C CA  . SER A 1 211 ? -8.831  2.999   -14.305 1.00 71.66 211 A 1 
ATOM 1617 C C   . SER A 1 211 ? -9.099  4.501   -14.152 1.00 70.33 211 A 1 
ATOM 1618 O O   . SER A 1 211 ? -8.481  5.181   -13.337 1.00 64.21 211 A 1 
ATOM 1619 C CB  . SER A 1 211 ? -9.743  2.196   -13.374 1.00 65.09 211 A 1 
ATOM 1620 O OG  . SER A 1 211 ? -9.402  2.405   -12.016 1.00 56.97 211 A 1 
ATOM 1621 N N   . MET A 1 212 ? -10.064 5.022   -14.922 1.00 54.76 212 A 1 
ATOM 1622 C CA  . MET A 1 212 ? -10.538 6.408   -14.818 1.00 53.70 212 A 1 
ATOM 1623 C C   . MET A 1 212 ? -11.338 6.603   -13.525 1.00 55.44 212 A 1 
ATOM 1624 O O   . MET A 1 212 ? -12.529 6.312   -13.466 1.00 51.40 212 A 1 
ATOM 1625 C CB  . MET A 1 212 ? -11.383 6.759   -16.053 1.00 50.27 212 A 1 
ATOM 1626 C CG  . MET A 1 212 ? -10.558 6.888   -17.340 1.00 44.86 212 A 1 
ATOM 1627 S SD  . MET A 1 212 ? -10.273 8.586   -17.901 1.00 37.06 212 A 1 
ATOM 1628 C CE  . MET A 1 212 ? -11.946 9.030   -18.463 1.00 33.34 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? -10.687 7.107   -12.468 1.00 51.99 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? -11.328 7.464   -11.204 1.00 49.89 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? -11.783 6.268   -10.360 1.00 51.05 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? -11.541 5.107   -10.683 1.00 49.39 213 A 1 
ATOM 1633 N N   . VAL A 1 214 ? -12.449 6.571   -9.243  1.00 52.26 214 A 1 
ATOM 1634 C CA  . VAL A 1 214 ? -12.855 5.583   -8.225  1.00 51.37 214 A 1 
ATOM 1635 C C   . VAL A 1 214 ? -13.912 4.608   -8.761  1.00 52.81 214 A 1 
ATOM 1636 O O   . VAL A 1 214 ? -13.920 3.439   -8.384  1.00 50.04 214 A 1 
ATOM 1637 C CB  . VAL A 1 214 ? -13.341 6.309   -6.949  1.00 47.27 214 A 1 
ATOM 1638 C CG1 . VAL A 1 214 ? -13.436 5.355   -5.770  1.00 43.21 214 A 1 
ATOM 1639 C CG2 . VAL A 1 214 ? -12.395 7.434   -6.515  1.00 43.53 214 A 1 
ATOM 1640 N N   . THR A 1 215 ? -14.745 5.045   -9.706  1.00 45.11 215 A 1 
ATOM 1641 C CA  . THR A 1 215 ? -15.853 4.276   -10.308 1.00 46.05 215 A 1 
ATOM 1642 C C   . THR A 1 215 ? -15.519 3.654   -11.672 1.00 47.13 215 A 1 
ATOM 1643 O O   . THR A 1 215 ? -16.386 3.060   -12.309 1.00 45.00 215 A 1 
ATOM 1644 C CB  . THR A 1 215 ? -17.096 5.168   -10.441 1.00 42.51 215 A 1 
ATOM 1645 O OG1 . THR A 1 215 ? -16.778 6.316   -11.199 1.00 40.20 215 A 1 
ATOM 1646 C CG2 . THR A 1 215 ? -17.605 5.665   -9.088  1.00 38.74 215 A 1 
ATOM 1647 N N   . GLY A 1 216 ? -14.284 3.792   -12.163 1.00 45.65 216 A 1 
ATOM 1648 C CA  . GLY A 1 216 ? -13.871 3.272   -13.469 1.00 47.33 216 A 1 
ATOM 1649 C C   . GLY A 1 216 ? -13.777 1.740   -13.519 1.00 48.35 216 A 1 
ATOM 1650 O O   . GLY A 1 216 ? -13.603 1.076   -12.496 1.00 47.63 216 A 1 
ATOM 1651 N N   . ILE A 1 217 ? -13.848 1.168   -14.737 1.00 43.83 217 A 1 
ATOM 1652 C CA  . ILE A 1 217 ? -13.674 -0.279  -14.951 1.00 44.68 217 A 1 
ATOM 1653 C C   . ILE A 1 217 ? -12.244 -0.667  -14.553 1.00 47.06 217 A 1 
ATOM 1654 O O   . ILE A 1 217 ? -11.270 -0.249  -15.181 1.00 45.24 217 A 1 
ATOM 1655 C CB  . ILE A 1 217 ? -14.006 -0.689  -16.408 1.00 41.07 217 A 1 
ATOM 1656 C CG1 . ILE A 1 217 ? -15.472 -0.333  -16.748 1.00 37.18 217 A 1 
ATOM 1657 C CG2 . ILE A 1 217 ? -13.762 -2.202  -16.607 1.00 37.75 217 A 1 
ATOM 1658 C CD1 . ILE A 1 217 ? -15.855 -0.576  -18.215 1.00 34.55 217 A 1 
ATOM 1659 N N   . ARG A 1 218 ? -12.104 -1.486  -13.499 1.00 48.63 218 A 1 
ATOM 1660 C CA  . ARG A 1 218 ? -10.815 -1.843  -12.876 1.00 50.67 218 A 1 
ATOM 1661 C C   . ARG A 1 218 ? -10.092 -3.031  -13.539 1.00 52.32 218 A 1 
ATOM 1662 O O   . ARG A 1 218 ? -9.027  -3.421  -13.071 1.00 50.37 218 A 1 
ATOM 1663 C CB  . ARG A 1 218 ? -11.031 -2.076  -11.366 1.00 48.23 218 A 1 
ATOM 1664 C CG  . ARG A 1 218 ? -11.508 -0.808  -10.637 1.00 45.25 218 A 1 
ATOM 1665 C CD  . ARG A 1 218 ? -11.691 -1.069  -9.131  1.00 44.08 218 A 1 
ATOM 1666 N NE  . ARG A 1 218 ? -12.019 0.177   -8.408  1.00 41.37 218 A 1 
ATOM 1667 C CZ  . ARG A 1 218 ? -12.068 0.338   -7.092  1.00 39.51 218 A 1 
ATOM 1668 N NH1 . ARG A 1 218 ? -11.901 -0.636  -6.244  1.00 37.83 218 A 1 
ATOM 1669 N NH2 . ARG A 1 218 ? -12.278 1.519   -6.596  1.00 37.07 218 A 1 
ATOM 1670 N N   . GLY A 1 219 ? -10.667 -3.632  -14.589 1.00 50.52 219 A 1 
ATOM 1671 C CA  . GLY A 1 219 ? -10.196 -4.889  -15.193 1.00 51.19 219 A 1 
ATOM 1672 C C   . GLY A 1 219 ? -9.269  -4.761  -16.402 1.00 52.70 219 A 1 
ATOM 1673 O O   . GLY A 1 219 ? -8.574  -5.725  -16.722 1.00 50.44 219 A 1 
ATOM 1674 N N   . GLU A 1 220 ? -9.228  -3.608  -17.079 1.00 46.02 220 A 1 
ATOM 1675 C CA  . GLU A 1 220 ? -8.482  -3.434  -18.330 1.00 48.86 220 A 1 
ATOM 1676 C C   . GLU A 1 220 ? -7.394  -2.359  -18.198 1.00 50.50 220 A 1 
ATOM 1677 O O   . GLU A 1 220 ? -7.657  -1.220  -17.804 1.00 49.12 220 A 1 
ATOM 1678 C CB  . GLU A 1 220 ? -9.431  -3.123  -19.495 1.00 46.91 220 A 1 
ATOM 1679 C CG  . GLU A 1 220 ? -10.321 -4.328  -19.853 1.00 41.14 220 A 1 
ATOM 1680 C CD  . GLU A 1 220 ? -11.198 -4.087  -21.094 1.00 38.75 220 A 1 
ATOM 1681 O OE1 . GLU A 1 220 ? -11.916 -5.043  -21.468 1.00 35.55 220 A 1 
ATOM 1682 O OE2 . GLU A 1 220 ? -11.154 -2.971  -21.651 1.00 37.30 220 A 1 
ATOM 1683 N N   . ILE A 1 221 ? -6.154  -2.717  -18.540 1.00 51.45 221 A 1 
ATOM 1684 C CA  . ILE A 1 221 ? -5.018  -1.786  -18.621 1.00 52.77 221 A 1 
ATOM 1685 C C   . ILE A 1 221 ? -4.977  -1.234  -20.051 1.00 54.37 221 A 1 
ATOM 1686 O O   . ILE A 1 221 ? -4.238  -1.725  -20.900 1.00 52.02 221 A 1 
ATOM 1687 C CB  . ILE A 1 221 ? -3.690  -2.457  -18.178 1.00 49.55 221 A 1 
ATOM 1688 C CG1 . ILE A 1 221 ? -3.813  -3.096  -16.773 1.00 46.66 221 A 1 
ATOM 1689 C CG2 . ILE A 1 221 ? -2.556  -1.409  -18.189 1.00 46.85 221 A 1 
ATOM 1690 C CD1 . ILE A 1 221 ? -2.572  -3.897  -16.330 1.00 43.51 221 A 1 
ATOM 1691 N N   . THR A 1 222 ? -5.797  -0.219  -20.337 1.00 57.32 222 A 1 
ATOM 1692 C CA  . THR A 1 222 ? -5.858  0.447   -21.653 1.00 58.18 222 A 1 
ATOM 1693 C C   . THR A 1 222 ? -5.102  1.776   -21.691 1.00 61.51 222 A 1 
ATOM 1694 O O   . THR A 1 222 ? -4.961  2.384   -22.749 1.00 57.21 222 A 1 
ATOM 1695 C CB  . THR A 1 222 ? -7.315  0.673   -22.081 1.00 52.20 222 A 1 
ATOM 1696 O OG1 . THR A 1 222 ? -7.991  1.404   -21.079 1.00 46.83 222 A 1 
ATOM 1697 C CG2 . THR A 1 222 ? -8.065  -0.638  -22.282 1.00 46.37 222 A 1 
ATOM 1698 N N   . THR A 1 223 ? -4.609  2.246   -20.537 1.00 65.36 223 A 1 
ATOM 1699 C CA  . THR A 1 223 ? -3.968  3.553   -20.370 1.00 66.80 223 A 1 
ATOM 1700 C C   . THR A 1 223 ? -2.452  3.462   -20.550 1.00 72.07 223 A 1 
ATOM 1701 O O   . THR A 1 223 ? -1.824  2.509   -20.089 1.00 66.00 223 A 1 
ATOM 1702 C CB  . THR A 1 223 ? -4.315  4.122   -18.989 1.00 59.40 223 A 1 
ATOM 1703 O OG1 . THR A 1 223 ? -5.718  4.166   -18.837 1.00 54.05 223 A 1 
ATOM 1704 C CG2 . THR A 1 223 ? -3.802  5.541   -18.790 1.00 54.32 223 A 1 
ATOM 1705 N N   . ASP A 1 224 ? -1.847  4.494   -21.141 1.00 80.74 224 A 1 
ATOM 1706 C CA  . ASP A 1 224 ? -0.391  4.664   -21.186 1.00 84.26 224 A 1 
ATOM 1707 C C   . ASP A 1 224 ? 0.165   5.049   -19.798 1.00 88.20 224 A 1 
ATOM 1708 O O   . ASP A 1 224 ? 0.446   6.206   -19.477 1.00 87.42 224 A 1 
ATOM 1709 C CB  . ASP A 1 224 ? -0.005  5.664   -22.286 1.00 79.17 224 A 1 
ATOM 1710 C CG  . ASP A 1 224 ? 1.514   5.824   -22.405 1.00 74.62 224 A 1 
ATOM 1711 O OD1 . ASP A 1 224 ? 2.260   5.047   -21.754 1.00 73.38 224 A 1 
ATOM 1712 O OD2 . ASP A 1 224 ? 1.932   6.773   -23.094 1.00 68.90 224 A 1 
ATOM 1713 N N   . LEU A 1 225 ? 0.301   4.035   -18.933 1.00 91.31 225 A 1 
ATOM 1714 C CA  . LEU A 1 225 ? 0.852   4.194   -17.585 1.00 92.71 225 A 1 
ATOM 1715 C C   . LEU A 1 225 ? 2.326   4.627   -17.598 1.00 94.22 225 A 1 
ATOM 1716 O O   . LEU A 1 225 ? 2.803   5.204   -16.620 1.00 94.24 225 A 1 
ATOM 1717 C CB  . LEU A 1 225 ? 0.685   2.874   -16.817 1.00 91.71 225 A 1 
ATOM 1718 C CG  . LEU A 1 225 ? -0.775  2.453   -16.563 1.00 90.58 225 A 1 
ATOM 1719 C CD1 . LEU A 1 225 ? -0.795  1.059   -15.937 1.00 89.01 225 A 1 
ATOM 1720 C CD2 . LEU A 1 225 ? -1.487  3.415   -15.614 1.00 88.75 225 A 1 
ATOM 1721 N N   . ALA A 1 226 ? 3.059   4.377   -18.682 1.00 93.81 226 A 1 
ATOM 1722 C CA  . ALA A 1 226 ? 4.461   4.761   -18.803 1.00 94.25 226 A 1 
ATOM 1723 C C   . ALA A 1 226 ? 4.612   6.284   -18.896 1.00 95.08 226 A 1 
ATOM 1724 O O   . ALA A 1 226 ? 5.427   6.863   -18.171 1.00 95.09 226 A 1 
ATOM 1725 C CB  . ALA A 1 226 ? 5.076   4.040   -20.009 1.00 93.70 226 A 1 
ATOM 1726 N N   . SER A 1 227 ? 3.790   6.966   -19.709 1.00 93.94 227 A 1 
ATOM 1727 C CA  . SER A 1 227 ? 3.803   8.433   -19.802 1.00 93.78 227 A 1 
ATOM 1728 C C   . SER A 1 227 ? 3.373   9.098   -18.493 1.00 94.68 227 A 1 
ATOM 1729 O O   . SER A 1 227 ? 4.030   10.047  -18.047 1.00 94.38 227 A 1 
ATOM 1730 C CB  . SER A 1 227 ? 2.936   8.925   -20.966 1.00 92.21 227 A 1 
ATOM 1731 O OG  . SER A 1 227 ? 1.588   8.548   -20.807 1.00 80.86 227 A 1 
ATOM 1732 N N   . ILE A 1 228 ? 2.363   8.553   -17.802 1.00 94.69 228 A 1 
ATOM 1733 C CA  . ILE A 1 228 ? 1.937   9.042   -16.480 1.00 95.09 228 A 1 
ATOM 1734 C C   . ILE A 1 228 ? 3.072   8.893   -15.460 1.00 96.48 228 A 1 
ATOM 1735 O O   . ILE A 1 228 ? 3.395   9.843   -14.743 1.00 96.93 228 A 1 
ATOM 1736 C CB  . ILE A 1 228 ? 0.650   8.323   -16.012 1.00 94.40 228 A 1 
ATOM 1737 C CG1 . ILE A 1 228 ? -0.509  8.617   -16.993 1.00 93.38 228 A 1 
ATOM 1738 C CG2 . ILE A 1 228 ? 0.278   8.769   -14.587 1.00 93.40 228 A 1 
ATOM 1739 C CD1 . ILE A 1 228 ? -1.816  7.887   -16.672 1.00 90.89 228 A 1 
ATOM 1740 N N   . THR A 1 229 ? 3.729   7.734   -15.421 1.00 95.81 229 A 1 
ATOM 1741 C CA  . THR A 1 229 ? 4.871   7.488   -14.528 1.00 96.74 229 A 1 
ATOM 1742 C C   . THR A 1 229 ? 6.023   8.454   -14.819 1.00 97.19 229 A 1 
ATOM 1743 O O   . THR A 1 229 ? 6.612   9.012   -13.892 1.00 97.39 229 A 1 
ATOM 1744 C CB  . THR A 1 229 ? 5.361   6.038   -14.645 1.00 96.64 229 A 1 
ATOM 1745 O OG1 . THR A 1 229 ? 4.322   5.147   -14.332 1.00 93.92 229 A 1 
ATOM 1746 C CG2 . THR A 1 229 ? 6.495   5.727   -13.672 1.00 93.88 229 A 1 
ATOM 1747 N N   . ALA A 1 230 ? 6.327   8.723   -16.087 1.00 96.59 230 A 1 
ATOM 1748 C CA  . ALA A 1 230 ? 7.339   9.703   -16.487 1.00 96.62 230 A 1 
ATOM 1749 C C   . ALA A 1 230 ? 6.973   11.128  -16.030 1.00 96.99 230 A 1 
ATOM 1750 O O   . ALA A 1 230 ? 7.825   11.839  -15.486 1.00 96.82 230 A 1 
ATOM 1751 C CB  . ALA A 1 230 ? 7.526   9.620   -18.006 1.00 96.30 230 A 1 
ATOM 1752 N N   . ALA A 1 231 ? 5.707   11.536  -16.171 1.00 96.07 231 A 1 
ATOM 1753 C CA  . ALA A 1 231 ? 5.215   12.832  -15.700 1.00 95.96 231 A 1 
ATOM 1754 C C   . ALA A 1 231 ? 5.354   12.982  -14.175 1.00 96.84 231 A 1 
ATOM 1755 O O   . ALA A 1 231 ? 5.831   14.018  -13.706 1.00 96.95 231 A 1 
ATOM 1756 C CB  . ALA A 1 231 ? 3.765   13.017  -16.159 1.00 95.57 231 A 1 
ATOM 1757 N N   . ILE A 1 232 ? 5.017   11.943  -13.402 1.00 97.25 232 A 1 
ATOM 1758 C CA  . ILE A 1 232 ? 5.207   11.908  -11.941 1.00 97.68 232 A 1 
ATOM 1759 C C   . ILE A 1 232 ? 6.694   12.058  -11.596 1.00 98.05 232 A 1 
ATOM 1760 O O   . ILE A 1 232 ? 7.074   12.965  -10.850 1.00 97.99 232 A 1 
ATOM 1761 C CB  . ILE A 1 232 ? 4.617   10.607  -11.347 1.00 97.53 232 A 1 
ATOM 1762 C CG1 . ILE A 1 232 ? 3.075   10.594  -11.474 1.00 97.00 232 A 1 
ATOM 1763 C CG2 . ILE A 1 232 ? 5.019   10.455  -9.870  1.00 96.95 232 A 1 
ATOM 1764 C CD1 . ILE A 1 232 ? 2.450   9.210   -11.246 1.00 96.34 232 A 1 
ATOM 1765 N N   . LYS A 1 233 ? 7.561   11.220  -12.186 1.00 98.05 233 A 1 
ATOM 1766 C CA  . LYS A 1 233 ? 9.007   11.211  -11.910 1.00 97.94 233 A 1 
ATOM 1767 C C   . LYS A 1 233 ? 9.717   12.503  -12.325 1.00 98.12 233 A 1 
ATOM 1768 O O   . LYS A 1 233 ? 10.789  12.790  -11.806 1.00 97.60 233 A 1 
ATOM 1769 C CB  . LYS A 1 233 ? 9.656   9.975   -12.561 1.00 97.41 233 A 1 
ATOM 1770 C CG  . LYS A 1 233 ? 9.266   8.690   -11.805 1.00 94.72 233 A 1 
ATOM 1771 C CD  . LYS A 1 233 ? 9.980   7.436   -12.338 1.00 86.95 233 A 1 
ATOM 1772 C CE  . LYS A 1 233 ? 9.579   6.274   -11.421 1.00 82.32 233 A 1 
ATOM 1773 N NZ  . LYS A 1 233 ? 10.384  5.040   -11.585 1.00 71.48 233 A 1 
ATOM 1774 N N   . SER A 1 234 ? 9.117   13.322  -13.200 1.00 97.77 234 A 1 
ATOM 1775 C CA  . SER A 1 234 ? 9.659   14.636  -13.579 1.00 97.85 234 A 1 
ATOM 1776 C C   . SER A 1 234 ? 9.570   15.694  -12.469 1.00 98.01 234 A 1 
ATOM 1777 O O   . SER A 1 234 ? 10.257  16.713  -12.548 1.00 97.29 234 A 1 
ATOM 1778 C CB  . SER A 1 234 ? 8.990   15.146  -14.864 1.00 97.74 234 A 1 
ATOM 1779 O OG  . SER A 1 234 ? 7.704   15.704  -14.638 1.00 96.38 234 A 1 
ATOM 1780 N N   . VAL A 1 235 ? 8.721   15.488  -11.449 1.00 97.98 235 A 1 
ATOM 1781 C CA  . VAL A 1 235 ? 8.447   16.481  -10.390 1.00 97.97 235 A 1 
ATOM 1782 C C   . VAL A 1 235 ? 8.672   15.970  -8.968  1.00 98.02 235 A 1 
ATOM 1783 O O   . VAL A 1 235 ? 8.667   16.781  -8.037  1.00 97.03 235 A 1 
ATOM 1784 C CB  . VAL A 1 235 ? 7.033   17.080  -10.510 1.00 97.64 235 A 1 
ATOM 1785 C CG1 . VAL A 1 235 ? 6.845   17.805  -11.847 1.00 96.45 235 A 1 
ATOM 1786 C CG2 . VAL A 1 235 ? 5.920   16.038  -10.347 1.00 95.99 235 A 1 
ATOM 1787 N N   . THR A 1 236 ? 8.862   14.668  -8.765  1.00 97.92 236 A 1 
ATOM 1788 C CA  . THR A 1 236 ? 9.111   14.075  -7.444  1.00 97.75 236 A 1 
ATOM 1789 C C   . THR A 1 236 ? 9.985   12.825  -7.527  1.00 97.62 236 A 1 
ATOM 1790 O O   . THR A 1 236 ? 9.991   12.111  -8.529  1.00 97.03 236 A 1 
ATOM 1791 C CB  . THR A 1 236 ? 7.786   13.784  -6.721  1.00 97.40 236 A 1 
ATOM 1792 O OG1 . THR A 1 236 ? 8.050   13.397  -5.393  1.00 96.13 236 A 1 
ATOM 1793 C CG2 . THR A 1 236 ? 6.948   12.676  -7.365  1.00 95.67 236 A 1 
ATOM 1794 N N   . SER A 1 237 ? 10.716  12.548  -6.444  1.00 97.25 237 A 1 
ATOM 1795 C CA  . SER A 1 237 ? 11.464  11.300  -6.248  1.00 96.84 237 A 1 
ATOM 1796 C C   . SER A 1 237 ? 10.692  10.251  -5.435  1.00 97.03 237 A 1 
ATOM 1797 O O   . SER A 1 237 ? 11.262  9.219   -5.084  1.00 96.05 237 A 1 
ATOM 1798 C CB  . SER A 1 237 ? 12.805  11.608  -5.572  1.00 95.93 237 A 1 
ATOM 1799 O OG  . SER A 1 237 ? 12.597  12.191  -4.300  1.00 92.24 237 A 1 
ATOM 1800 N N   . ILE A 1 238 ? 9.433   10.532  -5.068  1.00 97.32 238 A 1 
ATOM 1801 C CA  . ILE A 1 238 ? 8.586   9.599   -4.319  1.00 97.53 238 A 1 
ATOM 1802 C C   . ILE A 1 238 ? 8.325   8.363   -5.187  1.00 97.94 238 A 1 
ATOM 1803 O O   . ILE A 1 238 ? 8.021   8.513   -6.373  1.00 97.73 238 A 1 
ATOM 1804 C CB  . ILE A 1 238 ? 7.294   10.301  -3.840  1.00 96.75 238 A 1 
ATOM 1805 C CG1 . ILE A 1 238 ? 7.697   11.317  -2.747  1.00 93.07 238 A 1 
ATOM 1806 C CG2 . ILE A 1 238 ? 6.260   9.303   -3.288  1.00 93.03 238 A 1 
ATOM 1807 C CD1 . ILE A 1 238 ? 6.537   12.128  -2.190  1.00 82.37 238 A 1 
ATOM 1808 N N   . PRO A 1 239 ? 8.440   7.141   -4.619  1.00 97.93 239 A 1 
ATOM 1809 C CA  . PRO A 1 239 ? 8.217   5.919   -5.379  1.00 98.02 239 A 1 
ATOM 1810 C C   . PRO A 1 239 ? 6.797   5.836   -5.949  1.00 98.21 239 A 1 
ATOM 1811 O O   . PRO A 1 239 ? 5.833   6.257   -5.309  1.00 98.01 239 A 1 
ATOM 1812 C CB  . PRO A 1 239 ? 8.501   4.764   -4.414  1.00 97.58 239 A 1 
ATOM 1813 C CG  . PRO A 1 239 ? 9.403   5.382   -3.356  1.00 95.74 239 A 1 
ATOM 1814 C CD  . PRO A 1 239 ? 8.905   6.815   -3.275  1.00 97.56 239 A 1 
ATOM 1815 N N   . VAL A 1 240 ? 6.669   5.243   -7.131  1.00 98.12 240 A 1 
ATOM 1816 C CA  . VAL A 1 240 ? 5.388   4.989   -7.806  1.00 98.28 240 A 1 
ATOM 1817 C C   . VAL A 1 240 ? 5.121   3.489   -7.812  1.00 98.31 240 A 1 
ATOM 1818 O O   . VAL A 1 240 ? 5.937   2.722   -8.328  1.00 97.98 240 A 1 
ATOM 1819 C CB  . VAL A 1 240 ? 5.381   5.542   -9.242  1.00 98.02 240 A 1 
ATOM 1820 C CG1 . VAL A 1 240 ? 3.990   5.391   -9.878  1.00 96.82 240 A 1 
ATOM 1821 C CG2 . VAL A 1 240 ? 5.761   7.026   -9.292  1.00 96.85 240 A 1 
ATOM 1822 N N   . ALA A 1 241 ? 3.971   3.070   -7.269  1.00 98.18 241 A 1 
ATOM 1823 C CA  . ALA A 1 241 ? 3.487   1.697   -7.370  1.00 98.06 241 A 1 
ATOM 1824 C C   . ALA A 1 241 ? 2.227   1.649   -8.241  1.00 97.57 241 A 1 
ATOM 1825 O O   . ALA A 1 241 ? 1.314   2.453   -8.059  1.00 96.96 241 A 1 
ATOM 1826 C CB  . ALA A 1 241 ? 3.264   1.132   -5.964  1.00 98.10 241 A 1 
ATOM 1827 N N   . ILE A 1 242 ? 2.178   0.714   -9.196  1.00 97.22 242 A 1 
ATOM 1828 C CA  . ILE A 1 242 ? 1.016   0.515   -10.070 1.00 96.72 242 A 1 
ATOM 1829 C C   . ILE A 1 242 ? 0.116   -0.564  -9.473  1.00 96.56 242 A 1 
ATOM 1830 O O   . ILE A 1 242 ? 0.563   -1.684  -9.213  1.00 95.98 242 A 1 
ATOM 1831 C CB  . ILE A 1 242 ? 1.438   0.198   -11.518 1.00 95.93 242 A 1 
ATOM 1832 C CG1 . ILE A 1 242 ? 2.097   1.446   -12.149 1.00 94.09 242 A 1 
ATOM 1833 C CG2 . ILE A 1 242 ? 0.221   -0.234  -12.366 1.00 93.83 242 A 1 
ATOM 1834 C CD1 . ILE A 1 242 ? 2.788   1.175   -13.486 1.00 91.59 242 A 1 
ATOM 1835 N N   . GLY A 1 243 ? -1.162  -0.233  -9.301  1.00 92.65 243 A 1 
ATOM 1836 C CA  . GLY A 1 243 ? -2.222  -1.143  -8.896  1.00 89.21 243 A 1 
ATOM 1837 C C   . GLY A 1 243 ? -3.303  -1.302  -9.961  1.00 84.75 243 A 1 
ATOM 1838 O O   . GLY A 1 243 ? -3.292  -0.640  -10.995 1.00 69.38 243 A 1 
ATOM 1839 N N   . PHE A 1 244 ? -4.265  -2.168  -9.656  1.00 82.94 244 A 1 
ATOM 1840 C CA  . PHE A 1 244 ? -5.417  -2.543  -10.479 1.00 80.70 244 A 1 
ATOM 1841 C C   . PHE A 1 244 ? -5.088  -3.435  -11.683 1.00 80.24 244 A 1 
ATOM 1842 O O   . PHE A 1 244 ? -4.199  -3.162  -12.482 1.00 69.83 244 A 1 
ATOM 1843 C CB  . PHE A 1 244 ? -6.288  -1.326  -10.848 1.00 72.91 244 A 1 
ATOM 1844 C CG  . PHE A 1 244 ? -6.925  -0.616  -9.665  1.00 67.42 244 A 1 
ATOM 1845 C CD1 . PHE A 1 244 ? -8.312  -0.697  -9.479  1.00 61.55 244 A 1 
ATOM 1846 C CD2 . PHE A 1 244 ? -6.149  0.110   -8.748  1.00 59.76 244 A 1 
ATOM 1847 C CE1 . PHE A 1 244 ? -8.919  -0.051  -8.385  1.00 55.81 244 A 1 
ATOM 1848 C CE2 . PHE A 1 244 ? -6.755  0.741   -7.642  1.00 55.98 244 A 1 
ATOM 1849 C CZ  . PHE A 1 244 ? -8.141  0.664   -7.464  1.00 53.49 244 A 1 
ATOM 1850 N N   . GLY A 1 245 ? -5.824  -4.537  -11.796 1.00 86.29 245 A 1 
ATOM 1851 C CA  . GLY A 1 245 ? -5.749  -5.461  -12.934 1.00 85.71 245 A 1 
ATOM 1852 C C   . GLY A 1 245 ? -4.555  -6.427  -12.954 1.00 87.90 245 A 1 
ATOM 1853 O O   . GLY A 1 245 ? -4.511  -7.298  -13.821 1.00 84.64 245 A 1 
ATOM 1854 N N   . ILE A 1 246 ? -3.610  -6.332  -12.012 1.00 92.55 246 A 1 
ATOM 1855 C CA  . ILE A 1 246 ? -2.467  -7.252  -11.918 1.00 93.50 246 A 1 
ATOM 1856 C C   . ILE A 1 246 ? -2.905  -8.529  -11.192 1.00 93.58 246 A 1 
ATOM 1857 O O   . ILE A 1 246 ? -3.304  -8.485  -10.026 1.00 92.29 246 A 1 
ATOM 1858 C CB  . ILE A 1 246 ? -1.251  -6.589  -11.238 1.00 93.70 246 A 1 
ATOM 1859 C CG1 . ILE A 1 246 ? -0.848  -5.296  -11.984 1.00 92.80 246 A 1 
ATOM 1860 C CG2 . ILE A 1 246 ? -0.071  -7.585  -11.188 1.00 93.11 246 A 1 
ATOM 1861 C CD1 . ILE A 1 246 ? 0.258   -4.493  -11.296 1.00 90.60 246 A 1 
ATOM 1862 N N   . HIS A 1 247 ? -2.828  -9.667  -11.884 1.00 93.62 247 A 1 
ATOM 1863 C CA  . HIS A 1 247 ? -3.214  -10.982 -11.362 1.00 93.91 247 A 1 
ATOM 1864 C C   . HIS A 1 247 ? -2.327  -12.135 -11.864 1.00 95.51 247 A 1 
ATOM 1865 O O   . HIS A 1 247 ? -2.527  -13.275 -11.461 1.00 94.64 247 A 1 
ATOM 1866 C CB  . HIS A 1 247 ? -4.697  -11.231 -11.681 1.00 91.59 247 A 1 
ATOM 1867 C CG  . HIS A 1 247 ? -5.048  -11.084 -13.138 1.00 88.09 247 A 1 
ATOM 1868 N ND1 . HIS A 1 247 ? -5.382  -9.911  -13.771 1.00 74.22 247 A 1 
ATOM 1869 C CD2 . HIS A 1 247 ? -5.114  -12.080 -14.073 1.00 75.15 247 A 1 
ATOM 1870 C CE1 . HIS A 1 247 ? -5.643  -10.193 -15.063 1.00 73.80 247 A 1 
ATOM 1871 N NE2 . HIS A 1 247 ? -5.495  -11.502 -15.287 1.00 76.48 247 A 1 
ATOM 1872 N N   . THR A 1 248 ? -1.325  -11.858 -12.717 1.00 95.81 248 A 1 
ATOM 1873 C CA  . THR A 1 248 ? -0.377  -12.865 -13.221 1.00 95.97 248 A 1 
ATOM 1874 C C   . THR A 1 248 ? 1.072   -12.394 -13.074 1.00 96.45 248 A 1 
ATOM 1875 O O   . THR A 1 248 ? 1.332   -11.186 -13.126 1.00 96.67 248 A 1 
ATOM 1876 C CB  . THR A 1 248 ? -0.637  -13.233 -14.690 1.00 95.81 248 A 1 
ATOM 1877 O OG1 . THR A 1 248 ? -0.419  -12.124 -15.530 1.00 94.89 248 A 1 
ATOM 1878 C CG2 . THR A 1 248 ? -2.053  -13.736 -14.946 1.00 93.99 248 A 1 
ATOM 1879 N N   . PRO A 1 249 ? 2.051   -13.321 -12.971 1.00 96.98 249 A 1 
ATOM 1880 C CA  . PRO A 1 249 ? 3.474   -12.986 -12.954 1.00 97.28 249 A 1 
ATOM 1881 C C   . PRO A 1 249 ? 3.918   -12.162 -14.167 1.00 97.31 249 A 1 
ATOM 1882 O O   . PRO A 1 249 ? 4.673   -11.202 -14.031 1.00 97.20 249 A 1 
ATOM 1883 C CB  . PRO A 1 249 ? 4.202   -14.335 -12.910 1.00 97.23 249 A 1 
ATOM 1884 C CG  . PRO A 1 249 ? 3.208   -15.254 -12.214 1.00 96.06 249 A 1 
ATOM 1885 C CD  . PRO A 1 249 ? 1.866   -14.752 -12.724 1.00 97.31 249 A 1 
ATOM 1886 N N   . ALA A 1 250 ? 3.399   -12.470 -15.358 1.00 96.90 250 A 1 
ATOM 1887 C CA  . ALA A 1 250 ? 3.723   -11.739 -16.584 1.00 96.31 250 A 1 
ATOM 1888 C C   . ALA A 1 250 ? 3.281   -10.262 -16.521 1.00 95.61 250 A 1 
ATOM 1889 O O   . ALA A 1 250 ? 4.046   -9.370  -16.892 1.00 94.88 250 A 1 
ATOM 1890 C CB  . ALA A 1 250 ? 3.081   -12.471 -17.765 1.00 96.27 250 A 1 
ATOM 1891 N N   . GLN A 1 251 ? 2.079   -9.987  -16.005 1.00 96.31 251 A 1 
ATOM 1892 C CA  . GLN A 1 251 ? 1.593   -8.620  -15.800 1.00 95.39 251 A 1 
ATOM 1893 C C   . GLN A 1 251 ? 2.410   -7.891  -14.731 1.00 95.54 251 A 1 
ATOM 1894 O O   . GLN A 1 251 ? 2.789   -6.739  -14.936 1.00 95.41 251 A 1 
ATOM 1895 C CB  . GLN A 1 251 ? 0.125   -8.653  -15.372 1.00 94.49 251 A 1 
ATOM 1896 C CG  . GLN A 1 251 ? -0.837  -9.020  -16.509 1.00 92.79 251 A 1 
ATOM 1897 C CD  . GLN A 1 251 ? -2.219  -9.341  -15.957 1.00 92.63 251 A 1 
ATOM 1898 O OE1 . GLN A 1 251 ? -2.369  -9.866  -14.867 1.00 89.21 251 A 1 
ATOM 1899 N NE2 . GLN A 1 251 ? -3.271  -9.051  -16.684 1.00 87.94 251 A 1 
ATOM 1900 N N   . ALA A 1 252 ? 2.734   -8.559  -13.614 1.00 96.06 252 A 1 
ATOM 1901 C CA  . ALA A 1 252 ? 3.566   -7.990  -12.561 1.00 96.69 252 A 1 
ATOM 1902 C C   . ALA A 1 252 ? 4.952   -7.598  -13.102 1.00 96.82 252 A 1 
ATOM 1903 O O   . ALA A 1 252 ? 5.383   -6.457  -12.923 1.00 96.86 252 A 1 
ATOM 1904 C CB  . ALA A 1 252 ? 3.647   -8.995  -11.404 1.00 97.02 252 A 1 
ATOM 1905 N N   . ALA A 1 253 ? 5.604   -8.486  -13.860 1.00 97.18 253 A 1 
ATOM 1906 C CA  . ALA A 1 253 ? 6.881   -8.216  -14.517 1.00 97.22 253 A 1 
ATOM 1907 C C   . ALA A 1 253 ? 6.791   -7.064  -15.532 1.00 96.90 253 A 1 
ATOM 1908 O O   . ALA A 1 253 ? 7.694   -6.235  -15.620 1.00 96.44 253 A 1 
ATOM 1909 C CB  . ALA A 1 253 ? 7.356   -9.505  -15.199 1.00 97.35 253 A 1 
ATOM 1910 N N   . GLN A 1 254 ? 5.703   -6.965  -16.297 1.00 96.20 254 A 1 
ATOM 1911 C CA  . GLN A 1 254 ? 5.491   -5.866  -17.240 1.00 95.18 254 A 1 
ATOM 1912 C C   . GLN A 1 254 ? 5.353   -4.518  -16.517 1.00 95.42 254 A 1 
ATOM 1913 O O   . GLN A 1 254 ? 6.025   -3.556  -16.893 1.00 94.84 254 A 1 
ATOM 1914 C CB  . GLN A 1 254 ? 4.263   -6.173  -18.108 1.00 93.59 254 A 1 
ATOM 1915 C CG  . GLN A 1 254 ? 4.026   -5.101  -19.182 1.00 82.64 254 A 1 
ATOM 1916 C CD  . GLN A 1 254 ? 2.786   -5.375  -20.025 1.00 79.25 254 A 1 
ATOM 1917 O OE1 . GLN A 1 254 ? 2.116   -6.391  -19.913 1.00 71.73 254 A 1 
ATOM 1918 N NE2 . GLN A 1 254 ? 2.421   -4.474  -20.909 1.00 69.09 254 A 1 
ATOM 1919 N N   . MET A 1 255 ? 4.533   -4.443  -15.464 1.00 95.65 255 A 1 
ATOM 1920 C CA  . MET A 1 255 ? 4.296   -3.206  -14.710 1.00 95.46 255 A 1 
ATOM 1921 C C   . MET A 1 255 ? 5.523   -2.773  -13.901 1.00 96.12 255 A 1 
ATOM 1922 O O   . MET A 1 255 ? 5.824   -1.578  -13.832 1.00 95.94 255 A 1 
ATOM 1923 C CB  . MET A 1 255 ? 3.072   -3.373  -13.801 1.00 94.50 255 A 1 
ATOM 1924 C CG  . MET A 1 255 ? 1.752   -3.538  -14.568 1.00 92.12 255 A 1 
ATOM 1925 S SD  . MET A 1 255 ? 1.335   -2.205  -15.727 1.00 90.21 255 A 1 
ATOM 1926 C CE  . MET A 1 255 ? 1.783   -2.979  -17.307 1.00 82.95 255 A 1 
ATOM 1927 N N   . SER A 1 256 ? 6.306   -3.718  -13.362 1.00 96.05 256 A 1 
ATOM 1928 C CA  . SER A 1 256 ? 7.525   -3.402  -12.609 1.00 96.70 256 A 1 
ATOM 1929 C C   . SER A 1 256 ? 8.604   -2.721  -13.466 1.00 97.05 256 A 1 
ATOM 1930 O O   . SER A 1 256 ? 9.435   -1.983  -12.942 1.00 96.81 256 A 1 
ATOM 1931 C CB  . SER A 1 256 ? 8.090   -4.664  -11.948 1.00 96.54 256 A 1 
ATOM 1932 O OG  . SER A 1 256 ? 8.708   -5.493  -12.914 1.00 92.90 256 A 1 
ATOM 1933 N N   . ARG A 1 257 ? 8.583   -2.883  -14.802 1.00 96.57 257 A 1 
ATOM 1934 C CA  . ARG A 1 257 ? 9.522   -2.193  -15.710 1.00 96.39 257 A 1 
ATOM 1935 C C   . ARG A 1 257 ? 9.312   -0.680  -15.756 1.00 96.17 257 A 1 
ATOM 1936 O O   . ARG A 1 257 ? 10.277  0.049   -15.963 1.00 94.75 257 A 1 
ATOM 1937 C CB  . ARG A 1 257 ? 9.417   -2.773  -17.128 1.00 96.30 257 A 1 
ATOM 1938 C CG  . ARG A 1 257 ? 9.938   -4.211  -17.198 1.00 93.49 257 A 1 
ATOM 1939 C CD  . ARG A 1 257 ? 9.633   -4.816  -18.565 1.00 88.32 257 A 1 
ATOM 1940 N NE  . ARG A 1 257 ? 9.969   -6.249  -18.592 1.00 80.31 257 A 1 
ATOM 1941 C CZ  . ARG A 1 257 ? 9.908   -7.048  -19.643 1.00 71.00 257 A 1 
ATOM 1942 N NH1 . ARG A 1 257 ? 9.568   -6.614  -20.822 1.00 63.18 257 A 1 
ATOM 1943 N NH2 . ARG A 1 257 ? 10.188  -8.317  -19.514 1.00 63.09 257 A 1 
ATOM 1944 N N   . ILE A 1 258 ? 8.072   -0.220  -15.545 1.00 95.74 258 A 1 
ATOM 1945 C CA  . ILE A 1 258 ? 7.693   1.196   -15.673 1.00 94.94 258 A 1 
ATOM 1946 C C   . ILE A 1 258 ? 7.445   1.891   -14.326 1.00 95.97 258 A 1 
ATOM 1947 O O   . ILE A 1 258 ? 7.439   3.116   -14.273 1.00 95.05 258 A 1 
ATOM 1948 C CB  . ILE A 1 258 ? 6.498   1.356   -16.643 1.00 91.53 258 A 1 
ATOM 1949 C CG1 . ILE A 1 258 ? 5.227   0.644   -16.130 1.00 84.66 258 A 1 
ATOM 1950 C CG2 . ILE A 1 258 ? 6.891   0.844   -18.045 1.00 81.29 258 A 1 
ATOM 1951 C CD1 . ILE A 1 258 ? 3.975   0.957   -16.963 1.00 81.40 258 A 1 
ATOM 1952 N N   . ALA A 1 259 ? 7.313   1.133   -13.230 1.00 96.75 259 A 1 
ATOM 1953 C CA  . ALA A 1 259 ? 7.093   1.654   -11.881 1.00 97.10 259 A 1 
ATOM 1954 C C   . ALA A 1 259 ? 8.133   1.131   -10.880 1.00 97.61 259 A 1 
ATOM 1955 O O   . ALA A 1 259 ? 8.935   0.251   -11.192 1.00 97.22 259 A 1 
ATOM 1956 C CB  . ALA A 1 259 ? 5.665   1.316   -11.461 1.00 96.37 259 A 1 
ATOM 1957 N N   . ASP A 1 260 ? 8.123   1.670   -9.660  1.00 97.86 260 A 1 
ATOM 1958 C CA  . ASP A 1 260 ? 9.009   1.266   -8.560  1.00 98.05 260 A 1 
ATOM 1959 C C   . ASP A 1 260 ? 8.418   0.113   -7.734  1.00 98.25 260 A 1 
ATOM 1960 O O   . ASP A 1 260 ? 9.120   -0.516  -6.943  1.00 97.89 260 A 1 
ATOM 1961 C CB  . ASP A 1 260 ? 9.343   2.496   -7.702  1.00 97.95 260 A 1 
ATOM 1962 C CG  . ASP A 1 260 ? 9.867   3.652   -8.556  1.00 97.63 260 A 1 
ATOM 1963 O OD1 . ASP A 1 260 ? 10.852  3.477   -9.315  1.00 95.83 260 A 1 
ATOM 1964 O OD2 . ASP A 1 260 ? 9.215   4.716   -8.592  1.00 95.98 260 A 1 
ATOM 1965 N N   . GLY A 1 261 ? 7.137   -0.213  -7.944  1.00 98.12 261 A 1 
ATOM 1966 C CA  . GLY A 1 261 ? 6.467   -1.359  -7.339  1.00 98.04 261 A 1 
ATOM 1967 C C   . GLY A 1 261 ? 5.177   -1.742  -8.053  1.00 97.95 261 A 1 
ATOM 1968 O O   . GLY A 1 261 ? 4.695   -1.020  -8.931  1.00 97.30 261 A 1 
ATOM 1969 N N   . VAL A 1 262 ? 4.620   -2.893  -7.661  1.00 97.96 262 A 1 
ATOM 1970 C CA  . VAL A 1 262 ? 3.325   -3.405  -8.127  1.00 98.04 262 A 1 
ATOM 1971 C C   . VAL A 1 262 ? 2.415   -3.693  -6.938  1.00 98.23 262 A 1 
ATOM 1972 O O   . VAL A 1 262 ? 2.892   -4.104  -5.880  1.00 97.98 262 A 1 
ATOM 1973 C CB  . VAL A 1 262 ? 3.463   -4.649  -9.017  1.00 97.46 262 A 1 
ATOM 1974 C CG1 . VAL A 1 262 ? 4.282   -4.338  -10.276 1.00 95.01 262 A 1 
ATOM 1975 C CG2 . VAL A 1 262 ? 4.088   -5.850  -8.305  1.00 94.78 262 A 1 
ATOM 1976 N N   . ILE A 1 263 ? 1.108   -3.498  -7.116  1.00 97.89 263 A 1 
ATOM 1977 C CA  . ILE A 1 263 ? 0.090   -3.707  -6.084  1.00 97.53 263 A 1 
ATOM 1978 C C   . ILE A 1 263 ? -0.882  -4.787  -6.555  1.00 97.11 263 A 1 
ATOM 1979 O O   . ILE A 1 263 ? -1.466  -4.687  -7.637  1.00 96.35 263 A 1 
ATOM 1980 C CB  . ILE A 1 263 ? -0.640  -2.396  -5.729  1.00 97.39 263 A 1 
ATOM 1981 C CG1 . ILE A 1 263 ? 0.339   -1.250  -5.377  1.00 96.75 263 A 1 
ATOM 1982 C CG2 . ILE A 1 263 ? -1.623  -2.657  -4.575  1.00 96.98 263 A 1 
ATOM 1983 C CD1 . ILE A 1 263 ? -0.305  0.135   -5.356  1.00 95.38 263 A 1 
ATOM 1984 N N   . VAL A 1 264 ? -1.074  -5.825  -5.723  1.00 97.38 264 A 1 
ATOM 1985 C CA  . VAL A 1 264 ? -1.966  -6.957  -6.002  1.00 97.44 264 A 1 
ATOM 1986 C C   . VAL A 1 264 ? -2.976  -7.096  -4.869  1.00 97.27 264 A 1 
ATOM 1987 O O   . VAL A 1 264 ? -2.608  -7.366  -3.727  1.00 96.78 264 A 1 
ATOM 1988 C CB  . VAL A 1 264 ? -1.171  -8.251  -6.217  1.00 97.38 264 A 1 
ATOM 1989 C CG1 . VAL A 1 264 ? -2.109  -9.405  -6.588  1.00 96.66 264 A 1 
ATOM 1990 C CG2 . VAL A 1 264 ? -0.151  -8.087  -7.351  1.00 96.83 264 A 1 
ATOM 1991 N N   . GLY A 1 265 ? -4.266  -6.913  -5.183  1.00 96.01 265 A 1 
ATOM 1992 C CA  . GLY A 1 265 ? -5.358  -6.914  -4.203  1.00 95.44 265 A 1 
ATOM 1993 C C   . GLY A 1 265 ? -6.381  -8.015  -4.436  1.00 95.65 265 A 1 
ATOM 1994 O O   . GLY A 1 265 ? -6.347  -9.057  -3.789  1.00 94.50 265 A 1 
ATOM 1995 N N   . SER A 1 266 ? -7.297  -7.812  -5.388  1.00 95.03 266 A 1 
ATOM 1996 C CA  . SER A 1 266 ? -8.465  -8.682  -5.589  1.00 94.56 266 A 1 
ATOM 1997 C C   . SER A 1 266 ? -8.117  -10.153 -5.827  1.00 95.64 266 A 1 
ATOM 1998 O O   . SER A 1 266 ? -8.858  -11.025 -5.382  1.00 95.23 266 A 1 
ATOM 1999 C CB  . SER A 1 266 ? -9.319  -8.164  -6.750  1.00 91.91 266 A 1 
ATOM 2000 O OG  . SER A 1 266 ? -8.558  -8.106  -7.946  1.00 81.66 266 A 1 
ATOM 2001 N N   . ALA A 1 267 ? -6.976  -10.457 -6.456  1.00 95.64 267 A 1 
ATOM 2002 C CA  . ALA A 1 267 ? -6.528  -11.832 -6.662  1.00 96.38 267 A 1 
ATOM 2003 C C   . ALA A 1 267 ? -6.151  -12.536 -5.344  1.00 97.27 267 A 1 
ATOM 2004 O O   . ALA A 1 267 ? -6.474  -13.708 -5.167  1.00 97.40 267 A 1 
ATOM 2005 C CB  . ALA A 1 267 ? -5.364  -11.808 -7.651  1.00 96.32 267 A 1 
ATOM 2006 N N   . ILE A 1 268 ? -5.531  -11.824 -4.392  1.00 97.40 268 A 1 
ATOM 2007 C CA  . ILE A 1 268 ? -5.223  -12.359 -3.053  1.00 98.02 268 A 1 
ATOM 2008 C C   . ILE A 1 268 ? -6.521  -12.552 -2.262  1.00 98.11 268 A 1 
ATOM 2009 O O   . ILE A 1 268 ? -6.739  -13.612 -1.675  1.00 98.02 268 A 1 
ATOM 2010 C CB  . ILE A 1 268 ? -4.222  -11.444 -2.308  1.00 98.28 268 A 1 
ATOM 2011 C CG1 . ILE A 1 268 ? -2.883  -11.361 -3.077  1.00 98.08 268 A 1 
ATOM 2012 C CG2 . ILE A 1 268 ? -3.986  -11.943 -0.870  1.00 98.14 268 A 1 
ATOM 2013 C CD1 . ILE A 1 268 ? -1.897  -10.321 -2.526  1.00 97.60 268 A 1 
ATOM 2014 N N   . VAL A 1 269 ? -7.430  -11.569 -2.307  1.00 97.78 269 A 1 
ATOM 2015 C CA  . VAL A 1 269 ? -8.744  -11.661 -1.645  1.00 97.59 269 A 1 
ATOM 2016 C C   . VAL A 1 269 ? -9.585  -12.806 -2.216  1.00 97.60 269 A 1 
ATOM 2017 O O   . VAL A 1 269 ? -10.275 -13.497 -1.467  1.00 97.33 269 A 1 
ATOM 2018 C CB  . VAL A 1 269 ? -9.496  -10.322 -1.744  1.00 97.20 269 A 1 
ATOM 2019 C CG1 . VAL A 1 269 ? -10.885 -10.392 -1.101  1.00 96.36 269 A 1 
ATOM 2020 C CG2 . VAL A 1 269 ? -8.712  -9.214  -1.032  1.00 96.59 269 A 1 
ATOM 2021 N N   . LYS A 1 270 ? -9.493  -13.077 -3.525  1.00 97.53 270 A 1 
ATOM 2022 C CA  . LYS A 1 270 ? -10.149 -14.222 -4.163  1.00 97.40 270 A 1 
ATOM 2023 C C   . LYS A 1 270 ? -9.630  -15.556 -3.617  1.00 97.94 270 A 1 
ATOM 2024 O O   . LYS A 1 270 ? -10.434 -16.428 -3.312  1.00 97.92 270 A 1 
ATOM 2025 C CB  . LYS A 1 270 ? -10.004 -14.104 -5.686  1.00 96.62 270 A 1 
ATOM 2026 C CG  . LYS A 1 270 ? -10.771 -15.219 -6.395  1.00 90.37 270 A 1 
ATOM 2027 C CD  . LYS A 1 270 ? -10.724 -15.055 -7.917  1.00 87.50 270 A 1 
ATOM 2028 C CE  . LYS A 1 270 ? -11.388 -16.292 -8.509  1.00 79.64 270 A 1 
ATOM 2029 N NZ  . LYS A 1 270 ? -11.396 -16.301 -9.985  1.00 71.21 270 A 1 
ATOM 2030 N N   . ILE A 1 271 ? -8.320  -15.698 -3.405  1.00 97.90 271 A 1 
ATOM 2031 C CA  . ILE A 1 271 ? -7.738  -16.894 -2.768  1.00 98.34 271 A 1 
ATOM 2032 C C   . ILE A 1 271 ? -8.268  -17.053 -1.335  1.00 98.51 271 A 1 
ATOM 2033 O O   . ILE A 1 271 ? -8.621  -18.160 -0.930  1.00 98.47 271 A 1 
ATOM 2034 C CB  . ILE A 1 271 ? -6.194  -16.834 -2.804  1.00 98.49 271 A 1 
ATOM 2035 C CG1 . ILE A 1 271 ? -5.676  -16.902 -4.259  1.00 98.20 271 A 1 
ATOM 2036 C CG2 . ILE A 1 271 ? -5.567  -17.978 -1.985  1.00 98.23 271 A 1 
ATOM 2037 C CD1 . ILE A 1 271 ? -4.210  -16.494 -4.408  1.00 97.04 271 A 1 
ATOM 2038 N N   . ALA A 1 272 ? -8.374  -15.953 -0.575  1.00 98.26 272 A 1 
ATOM 2039 C CA  . ALA A 1 272 ? -8.969  -15.981 0.761   1.00 98.18 272 A 1 
ATOM 2040 C C   . ALA A 1 272 ? -10.448 -16.409 0.724   1.00 98.17 272 A 1 
ATOM 2041 O O   . ALA A 1 272 ? -10.875 -17.196 1.566   1.00 97.77 272 A 1 
ATOM 2042 C CB  . ALA A 1 272 ? -8.788  -14.607 1.421   1.00 97.99 272 A 1 
ATOM 2043 N N   . ALA A 1 273 ? -11.213 -15.957 -0.275  1.00 98.09 273 A 1 
ATOM 2044 C CA  . ALA A 1 273 ? -12.605 -16.361 -0.464  1.00 97.81 273 A 1 
ATOM 2045 C C   . ALA A 1 273 ? -12.753 -17.850 -0.821  1.00 97.87 273 A 1 
ATOM 2046 O O   . ALA A 1 273 ? -13.622 -18.529 -0.280  1.00 97.53 273 A 1 
ATOM 2047 C CB  . ALA A 1 273 ? -13.224 -15.475 -1.549  1.00 97.30 273 A 1 
ATOM 2048 N N   . GLU A 1 274 ? -11.906 -18.369 -1.711  1.00 97.92 274 A 1 
ATOM 2049 C CA  . GLU A 1 274 ? -11.959 -19.756 -2.204  1.00 97.91 274 A 1 
ATOM 2050 C C   . GLU A 1 274 ? -11.529 -20.779 -1.143  1.00 98.17 274 A 1 
ATOM 2051 O O   . GLU A 1 274 ? -12.104 -21.863 -1.061  1.00 97.76 274 A 1 
ATOM 2052 C CB  . GLU A 1 274 ? -11.070 -19.884 -3.453  1.00 97.43 274 A 1 
ATOM 2053 C CG  . GLU A 1 274 ? -11.702 -19.225 -4.692  1.00 89.54 274 A 1 
ATOM 2054 C CD  . GLU A 1 274 ? -10.784 -19.205 -5.929  1.00 89.19 274 A 1 
ATOM 2055 O OE1 . GLU A 1 274 ? -11.274 -18.762 -6.995  1.00 81.52 274 A 1 
ATOM 2056 O OE2 . GLU A 1 274 ? -9.599  -19.586 -5.836  1.00 83.90 274 A 1 
ATOM 2057 N N   . HIS A 1 275 ? -10.533 -20.445 -0.325  1.00 98.22 275 A 1 
ATOM 2058 C CA  . HIS A 1 275 ? -9.929  -21.381 0.635   1.00 98.31 275 A 1 
ATOM 2059 C C   . HIS A 1 275 ? -10.254 -21.072 2.104   1.00 98.34 275 A 1 
ATOM 2060 O O   . HIS A 1 275 ? -9.891  -21.849 2.996   1.00 97.68 275 A 1 
ATOM 2061 C CB  . HIS A 1 275 ? -8.423  -21.446 0.377   1.00 98.33 275 A 1 
ATOM 2062 C CG  . HIS A 1 275 ? -8.079  -21.951 -1.002  1.00 98.30 275 A 1 
ATOM 2063 N ND1 . HIS A 1 275 ? -8.257  -23.239 -1.456  1.00 91.02 275 A 1 
ATOM 2064 C CD2 . HIS A 1 275 ? -7.563  -21.226 -2.041  1.00 92.97 275 A 1 
ATOM 2065 C CE1 . HIS A 1 275 ? -7.860  -23.279 -2.740  1.00 93.43 275 A 1 
ATOM 2066 N NE2 . HIS A 1 275 ? -7.422  -22.079 -3.138  1.00 94.99 275 A 1 
ATOM 2067 N N   . GLY A 1 276 ? -10.927 -19.960 2.390   1.00 97.76 276 A 1 
ATOM 2068 C CA  . GLY A 1 276 ? -11.339 -19.569 3.733   1.00 97.66 276 A 1 
ATOM 2069 C C   . GLY A 1 276 ? -10.173 -19.596 4.726   1.00 98.14 276 A 1 
ATOM 2070 O O   . GLY A 1 276 ? -9.124  -18.990 4.514   1.00 97.72 276 A 1 
ATOM 2071 N N   . LYS A 1 277 ? -10.350 -20.332 5.825   1.00 97.75 277 A 1 
ATOM 2072 C CA  . LYS A 1 277 ? -9.343  -20.434 6.896   1.00 97.89 277 A 1 
ATOM 2073 C C   . LYS A 1 277 ? -8.043  -21.126 6.465   1.00 98.32 277 A 1 
ATOM 2074 O O   . LYS A 1 277 ? -7.026  -20.911 7.110   1.00 97.98 277 A 1 
ATOM 2075 C CB  . LYS A 1 277 ? -9.951  -21.140 8.119   1.00 97.20 277 A 1 
ATOM 2076 C CG  . LYS A 1 277 ? -11.060 -20.298 8.765   1.00 95.30 277 A 1 
ATOM 2077 C CD  . LYS A 1 277 ? -11.603 -20.993 10.020  1.00 91.85 277 A 1 
ATOM 2078 C CE  . LYS A 1 277 ? -12.695 -20.124 10.645  1.00 86.48 277 A 1 
ATOM 2079 N NZ  . LYS A 1 277 ? -13.280 -20.765 11.850  1.00 77.46 277 A 1 
ATOM 2080 N N   . GLU A 1 278 ? -8.065  -21.894 5.379   1.00 98.12 278 A 1 
ATOM 2081 C CA  . GLU A 1 278 ? -6.905  -22.631 4.860   1.00 98.42 278 A 1 
ATOM 2082 C C   . GLU A 1 278 ? -6.155  -21.868 3.752   1.00 98.68 278 A 1 
ATOM 2083 O O   . GLU A 1 278 ? -5.257  -22.402 3.107   1.00 98.40 278 A 1 
ATOM 2084 C CB  . GLU A 1 278 ? -7.354  -24.030 4.396   1.00 98.20 278 A 1 
ATOM 2085 C CG  . GLU A 1 278 ? -8.079  -24.840 5.483   1.00 96.33 278 A 1 
ATOM 2086 C CD  . GLU A 1 278 ? -7.293  -24.903 6.800   1.00 90.91 278 A 1 
ATOM 2087 O OE1 . GLU A 1 278 ? -7.872  -24.521 7.849   1.00 80.39 278 A 1 
ATOM 2088 O OE2 . GLU A 1 278 ? -6.112  -25.296 6.752   1.00 80.67 278 A 1 
ATOM 2089 N N   . ALA A 1 279 ? -6.491  -20.591 3.525   1.00 98.57 279 A 1 
ATOM 2090 C CA  . ALA A 1 279 ? -5.919  -19.802 2.431   1.00 98.68 279 A 1 
ATOM 2091 C C   . ALA A 1 279 ? -4.427  -19.456 2.603   1.00 98.79 279 A 1 
ATOM 2092 O O   . ALA A 1 279 ? -3.754  -19.192 1.606   1.00 98.72 279 A 1 
ATOM 2093 C CB  . ALA A 1 279 ? -6.759  -18.536 2.251   1.00 98.55 279 A 1 
ATOM 2094 N N   . GLY A 1 280 ? -3.883  -19.476 3.816   1.00 98.60 280 A 1 
ATOM 2095 C CA  . GLY A 1 280 ? -2.502  -19.070 4.122   1.00 98.67 280 A 1 
ATOM 2096 C C   . GLY A 1 280 ? -1.438  -19.653 3.169   1.00 98.80 280 A 1 
ATOM 2097 O O   . GLY A 1 280 ? -0.774  -18.887 2.459   1.00 98.76 280 A 1 
ATOM 2098 N N   . PRO A 1 281 ? -1.308  -20.990 3.033   1.00 98.81 281 A 1 
ATOM 2099 C CA  . PRO A 1 281 ? -0.341  -21.606 2.118   1.00 98.79 281 A 1 
ATOM 2100 C C   . PRO A 1 281 ? -0.564  -21.267 0.634   1.00 98.83 281 A 1 
ATOM 2101 O O   . PRO A 1 281 ? 0.383   -21.258 -0.157  1.00 98.69 281 A 1 
ATOM 2102 C CB  . PRO A 1 281 ? -0.481  -23.115 2.347   1.00 98.61 281 A 1 
ATOM 2103 C CG  . PRO A 1 281 ? -1.032  -23.222 3.769   1.00 97.45 281 A 1 
ATOM 2104 C CD  . PRO A 1 281 ? -1.942  -22.003 3.864   1.00 98.62 281 A 1 
ATOM 2105 N N   . HIS A 1 282 ? -1.819  -21.013 0.227   1.00 98.81 282 A 1 
ATOM 2106 C CA  . HIS A 1 282 ? -2.161  -20.623 -1.142  1.00 98.83 282 A 1 
ATOM 2107 C C   . HIS A 1 282 ? -1.740  -19.177 -1.423  1.00 98.86 282 A 1 
ATOM 2108 O O   . HIS A 1 282 ? -1.110  -18.920 -2.450  1.00 98.70 282 A 1 
ATOM 2109 C CB  . HIS A 1 282 ? -3.664  -20.830 -1.390  1.00 98.75 282 A 1 
ATOM 2110 C CG  . HIS A 1 282 ? -4.085  -22.274 -1.308  1.00 98.60 282 A 1 
ATOM 2111 N ND1 . HIS A 1 282 ? -4.225  -23.144 -2.367  1.00 92.06 282 A 1 
ATOM 2112 C CD2 . HIS A 1 282 ? -4.402  -22.973 -0.178  1.00 94.09 282 A 1 
ATOM 2113 C CE1 . HIS A 1 282 ? -4.630  -24.325 -1.884  1.00 93.78 282 A 1 
ATOM 2114 N NE2 . HIS A 1 282 ? -4.735  -24.270 -0.547  1.00 95.27 282 A 1 
ATOM 2115 N N   . ILE A 1 283 ? -1.997  -18.263 -0.473  1.00 98.86 283 A 1 
ATOM 2116 C CA  . ILE A 1 283 ? -1.545  -16.867 -0.526  1.00 98.88 283 A 1 
ATOM 2117 C C   . ILE A 1 283 ? -0.019  -16.808 -0.594  1.00 98.88 283 A 1 
ATOM 2118 O O   . ILE A 1 283 ? 0.514   -16.128 -1.468  1.00 98.82 283 A 1 
ATOM 2119 C CB  . ILE A 1 283 ? -2.113  -16.078 0.677   1.00 98.84 283 A 1 
ATOM 2120 C CG1 . ILE A 1 283 ? -3.644  -15.916 0.511   1.00 98.61 283 A 1 
ATOM 2121 C CG2 . ILE A 1 283 ? -1.437  -14.700 0.818   1.00 98.67 283 A 1 
ATOM 2122 C CD1 . ILE A 1 283 ? -4.355  -15.386 1.760   1.00 98.01 283 A 1 
ATOM 2123 N N   . TYR A 1 284 ? 0.685   -17.568 0.245   1.00 98.87 284 A 1 
ATOM 2124 C CA  . TYR A 1 284 ? 2.151   -17.643 0.211   1.00 98.87 284 A 1 
ATOM 2125 C C   . TYR A 1 284 ? 2.671   -18.000 -1.187  1.00 98.86 284 A 1 
ATOM 2126 O O   . TYR A 1 284 ? 3.503   -17.278 -1.733  1.00 98.80 284 A 1 
ATOM 2127 C CB  . TYR A 1 284 ? 2.653   -18.669 1.237   1.00 98.83 284 A 1 
ATOM 2128 C CG  . TYR A 1 284 ? 4.152   -18.907 1.149   1.00 98.74 284 A 1 
ATOM 2129 C CD1 . TYR A 1 284 ? 4.670   -19.923 0.318   1.00 98.29 284 A 1 
ATOM 2130 C CD2 . TYR A 1 284 ? 5.034   -18.058 1.839   1.00 98.40 284 A 1 
ATOM 2131 C CE1 . TYR A 1 284 ? 6.062   -20.079 0.171   1.00 98.15 284 A 1 
ATOM 2132 C CE2 . TYR A 1 284 ? 6.427   -18.212 1.698   1.00 98.14 284 A 1 
ATOM 2133 C CZ  . TYR A 1 284 ? 6.941   -19.220 0.859   1.00 98.32 284 A 1 
ATOM 2134 O OH  . TYR A 1 284 ? 8.288   -19.354 0.711   1.00 97.70 284 A 1 
ATOM 2135 N N   . ARG A 1 285 ? 2.178   -19.100 -1.781  1.00 98.82 285 A 1 
ATOM 2136 C CA  . ARG A 1 285 ? 2.641   -19.549 -3.107  1.00 98.77 285 A 1 
ATOM 2137 C C   . ARG A 1 285 ? 2.386   -18.500 -4.181  1.00 98.78 285 A 1 
ATOM 2138 O O   . ARG A 1 285 ? 3.290   -18.200 -4.954  1.00 98.66 285 A 1 
ATOM 2139 C CB  . ARG A 1 285 ? 1.976   -20.875 -3.497  1.00 98.64 285 A 1 
ATOM 2140 C CG  . ARG A 1 285 ? 2.562   -22.060 -2.726  1.00 92.82 285 A 1 
ATOM 2141 C CD  . ARG A 1 285 ? 2.034   -23.394 -3.266  1.00 91.97 285 A 1 
ATOM 2142 N NE  . ARG A 1 285 ? 0.571   -23.535 -3.158  1.00 83.41 285 A 1 
ATOM 2143 C CZ  . ARG A 1 285 ? -0.104  -24.067 -2.155  1.00 76.47 285 A 1 
ATOM 2144 N NH1 . ARG A 1 285 ? 0.473   -24.475 -1.062  1.00 68.37 285 A 1 
ATOM 2145 N NH2 . ARG A 1 285 ? -1.394  -24.213 -2.237  1.00 67.82 285 A 1 
ATOM 2146 N N   . TYR A 1 286 ? 1.198   -17.917 -4.182  1.00 98.78 286 A 1 
ATOM 2147 C CA  . TYR A 1 286 ? 0.805   -16.915 -5.167  1.00 98.76 286 A 1 
ATOM 2148 C C   . TYR A 1 286 ? 1.634   -15.625 -5.060  1.00 98.79 286 A 1 
ATOM 2149 O O   . TYR A 1 286 ? 2.149   -15.122 -6.057  1.00 98.62 286 A 1 
ATOM 2150 C CB  . TYR A 1 286 ? -0.690  -16.646 -4.983  1.00 98.64 286 A 1 
ATOM 2151 C CG  . TYR A 1 286 ? -1.223  -15.598 -5.925  1.00 98.52 286 A 1 
ATOM 2152 C CD1 . TYR A 1 286 ? -1.577  -14.327 -5.439  1.00 98.03 286 A 1 
ATOM 2153 C CD2 . TYR A 1 286 ? -1.339  -15.889 -7.297  1.00 98.18 286 A 1 
ATOM 2154 C CE1 . TYR A 1 286 ? -2.045  -13.348 -6.325  1.00 97.71 286 A 1 
ATOM 2155 C CE2 . TYR A 1 286 ? -1.803  -14.911 -8.189  1.00 97.72 286 A 1 
ATOM 2156 C CZ  . TYR A 1 286 ? -2.155  -13.636 -7.701  1.00 97.79 286 A 1 
ATOM 2157 O OH  . TYR A 1 286 ? -2.594  -12.684 -8.559  1.00 96.84 286 A 1 
ATOM 2158 N N   . VAL A 1 287 ? 1.817   -15.104 -3.842  1.00 98.83 287 A 1 
ATOM 2159 C CA  . VAL A 1 287 ? 2.645   -13.909 -3.607  1.00 98.82 287 A 1 
ATOM 2160 C C   . VAL A 1 287 ? 4.103   -14.183 -3.952  1.00 98.78 287 A 1 
ATOM 2161 O O   . VAL A 1 287 ? 4.739   -13.340 -4.577  1.00 98.64 287 A 1 
ATOM 2162 C CB  . VAL A 1 287 ? 2.501   -13.413 -2.155  1.00 98.76 287 A 1 
ATOM 2163 C CG1 . VAL A 1 287 ? 3.490   -12.289 -1.819  1.00 98.45 287 A 1 
ATOM 2164 C CG2 . VAL A 1 287 ? 1.085   -12.867 -1.920  1.00 98.41 287 A 1 
ATOM 2165 N N   . LYS A 1 288 ? 4.629   -15.367 -3.610  1.00 98.79 288 A 1 
ATOM 2166 C CA  . LYS A 1 288 ? 6.007   -15.760 -3.931  1.00 98.75 288 A 1 
ATOM 2167 C C   . LYS A 1 288 ? 6.249   -15.764 -5.436  1.00 98.73 288 A 1 
ATOM 2168 O O   . LYS A 1 288 ? 7.227   -15.175 -5.891  1.00 98.54 288 A 1 
ATOM 2169 C CB  . LYS A 1 288 ? 6.309   -17.128 -3.293  1.00 98.61 288 A 1 
ATOM 2170 C CG  . LYS A 1 288 ? 7.761   -17.595 -3.485  1.00 97.21 288 A 1 
ATOM 2171 C CD  . LYS A 1 288 ? 8.759   -16.655 -2.796  1.00 94.46 288 A 1 
ATOM 2172 C CE  . LYS A 1 288 ? 10.175  -17.234 -2.856  1.00 91.43 288 A 1 
ATOM 2173 N NZ  . LYS A 1 288 ? 11.051  -16.438 -3.722  1.00 84.59 288 A 1 
ATOM 2174 N N   . GLU A 1 289 ? 5.344   -16.367 -6.205  1.00 98.65 289 A 1 
ATOM 2175 C CA  . GLU A 1 289 ? 5.432   -16.430 -7.668  1.00 98.52 289 A 1 
ATOM 2176 C C   . GLU A 1 289 ? 5.446   -15.028 -8.305  1.00 98.55 289 A 1 
ATOM 2177 O O   . GLU A 1 289 ? 6.284   -14.729 -9.157  1.00 98.11 289 A 1 
ATOM 2178 C CB  . GLU A 1 289 ? 4.244   -17.264 -8.175  1.00 98.11 289 A 1 
ATOM 2179 C CG  . GLU A 1 289 ? 4.362   -17.604 -9.662  1.00 89.08 289 A 1 
ATOM 2180 C CD  . GLU A 1 289 ? 3.134   -18.339 -10.223 1.00 88.64 289 A 1 
ATOM 2181 O OE1 . GLU A 1 289 ? 3.104   -18.519 -11.464 1.00 79.09 289 A 1 
ATOM 2182 O OE2 . GLU A 1 289 ? 2.212   -18.675 -9.446  1.00 82.38 289 A 1 
ATOM 2183 N N   . LEU A 1 290 ? 4.563   -14.132 -7.836  1.00 98.60 290 A 1 
ATOM 2184 C CA  . LEU A 1 290 ? 4.511   -12.752 -8.322  1.00 98.50 290 A 1 
ATOM 2185 C C   . LEU A 1 290 ? 5.733   -11.933 -7.906  1.00 98.47 290 A 1 
ATOM 2186 O O   . LEU A 1 290 ? 6.250   -11.163 -8.715  1.00 97.96 290 A 1 
ATOM 2187 C CB  . LEU A 1 290 ? 3.234   -12.090 -7.802  1.00 98.20 290 A 1 
ATOM 2188 C CG  . LEU A 1 290 ? 1.967   -12.567 -8.521  1.00 96.59 290 A 1 
ATOM 2189 C CD1 . LEU A 1 290 ? 0.754   -12.128 -7.716  1.00 91.87 290 A 1 
ATOM 2190 C CD2 . LEU A 1 290 ? 1.835   -11.921 -9.902  1.00 91.96 290 A 1 
ATOM 2191 N N   . LYS A 1 291 ? 6.210   -12.081 -6.668  1.00 98.35 291 A 1 
ATOM 2192 C CA  . LYS A 1 291 ? 7.416   -11.402 -6.180  1.00 98.33 291 A 1 
ATOM 2193 C C   . LYS A 1 291 ? 8.637   -11.825 -6.984  1.00 98.35 291 A 1 
ATOM 2194 O O   . LYS A 1 291 ? 9.385   -10.957 -7.421  1.00 98.01 291 A 1 
ATOM 2195 C CB  . LYS A 1 291 ? 7.588   -11.638 -4.669  1.00 98.03 291 A 1 
ATOM 2196 C CG  . LYS A 1 291 ? 8.870   -11.014 -4.073  1.00 96.99 291 A 1 
ATOM 2197 C CD  . LYS A 1 291 ? 8.979   -9.491  -4.274  1.00 95.69 291 A 1 
ATOM 2198 C CE  . LYS A 1 291 ? 10.259  -8.954  -3.628  1.00 93.80 291 A 1 
ATOM 2199 N NZ  . LYS A 1 291 ? 10.399  -7.488  -3.796  1.00 91.30 291 A 1 
ATOM 2200 N N   . ASP A 1 292 ? 8.804   -13.122 -7.244  1.00 98.33 292 A 1 
ATOM 2201 C CA  . ASP A 1 292 ? 9.928   -13.649 -8.026  1.00 98.23 292 A 1 
ATOM 2202 C C   . ASP A 1 292 ? 9.920   -13.147 -9.479  1.00 98.11 292 A 1 
ATOM 2203 O O   . ASP A 1 292 ? 10.978  -12.983 -10.076 1.00 97.51 292 A 1 
ATOM 2204 C CB  . ASP A 1 292 ? 9.914   -15.189 -7.973  1.00 98.12 292 A 1 
ATOM 2205 C CG  . ASP A 1 292 ? 10.291  -15.742 -6.593  1.00 97.65 292 A 1 
ATOM 2206 O OD1 . ASP A 1 292 ? 10.855  -14.993 -5.756  1.00 95.73 292 A 1 
ATOM 2207 O OD2 . ASP A 1 292 ? 10.079  -16.939 -6.303  1.00 95.91 292 A 1 
ATOM 2208 N N   . ALA A 1 293 ? 8.749   -12.823 -10.029 1.00 98.33 293 A 1 
ATOM 2209 C CA  . ALA A 1 293 ? 8.629   -12.276 -11.380 1.00 98.18 293 A 1 
ATOM 2210 C C   . ALA A 1 293 ? 9.062   -10.800 -11.518 1.00 98.06 293 A 1 
ATOM 2211 O O   . ALA A 1 293 ? 9.258   -10.330 -12.644 1.00 97.27 293 A 1 
ATOM 2212 C CB  . ALA A 1 293 ? 7.182   -12.474 -11.834 1.00 97.94 293 A 1 
ATOM 2213 N N   . ILE A 1 294 ? 9.176   -10.048 -10.412 1.00 97.59 294 A 1 
ATOM 2214 C CA  . ILE A 1 294 ? 9.507   -8.607  -10.422 1.00 96.82 294 A 1 
ATOM 2215 C C   . ILE A 1 294 ? 10.909  -8.275  -9.892  1.00 95.77 294 A 1 
ATOM 2216 O O   . ILE A 1 294 ? 11.280  -7.096  -9.896  1.00 92.18 294 A 1 
ATOM 2217 C CB  . ILE A 1 294 ? 8.430   -7.765  -9.702  1.00 95.94 294 A 1 
ATOM 2218 C CG1 . ILE A 1 294 ? 8.405   -8.017  -8.180  1.00 94.65 294 A 1 
ATOM 2219 C CG2 . ILE A 1 294 ? 7.041   -8.006  -10.322 1.00 93.96 294 A 1 
ATOM 2220 C CD1 . ILE A 1 294 ? 7.577   -6.996  -7.396  1.00 94.03 294 A 1 
ATOM 2221 N N   . VAL A 1 295 ? 11.645  -9.282  -9.406  1.00 94.50 295 A 1 
ATOM 2222 C CA  . VAL A 1 295 ? 13.012  -9.150  -8.870  1.00 92.12 295 A 1 
ATOM 2223 C C   . VAL A 1 295 ? 14.057  -9.212  -9.976  1.00 87.42 295 A 1 
ATOM 2224 O O   . VAL A 1 295 ? 13.903  -10.034 -10.903 1.00 78.50 295 A 1 
ATOM 2225 C CB  . VAL A 1 295 ? 13.282  -10.177 -7.752  1.00 87.96 295 A 1 
ATOM 2226 C CG1 . VAL A 1 295 ? 14.746  -10.156 -7.275  1.00 79.93 295 A 1 
ATOM 2227 C CG2 . VAL A 1 295 ? 12.424  -9.856  -6.520  1.00 79.13 295 A 1 
ATOM 2228 O OXT . VAL A 1 295 ? 15.028  -8.436  -9.837  1.00 78.05 295 A 1 
#
