# 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_if11157
#
_entry.id if11157
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n HIS 3   
1 n GLN 4   
1 n ARG 5   
1 n HIS 6   
1 n TRP 7   
1 n PRO 8   
1 n ILE 9   
1 n SER 10  
1 n ASN 11  
1 n ASN 12  
1 n PHE 13  
1 n HIS 14  
1 n ARG 15  
1 n GLN 16  
1 n THR 17  
1 n LYS 18  
1 n GLN 19  
1 n SER 20  
1 n ALA 21  
1 n GLY 22  
1 n SER 23  
1 n LEU 24  
1 n PHE 25  
1 n GLY 26  
1 n ILE 27  
1 n GLN 28  
1 n PRO 29  
1 n GLU 30  
1 n LYS 31  
1 n ASP 32  
1 n ILE 33  
1 n THR 34  
1 n MET 35  
1 n PRO 36  
1 n LYS 37  
1 n PHE 38  
1 n ALA 39  
1 n ALA 40  
1 n ASN 41  
1 n LEU 42  
1 n SER 43  
1 n MET 44  
1 n LEU 45  
1 n PHE 46  
1 n THR 47  
1 n GLU 48  
1 n VAL 49  
1 n ASP 50  
1 n PHE 51  
1 n LEU 52  
1 n ASP 53  
1 n ARG 54  
1 n PHE 55  
1 n LYS 56  
1 n ALA 57  
1 n ALA 58  
1 n ALA 59  
1 n GLN 60  
1 n ALA 61  
1 n GLY 62  
1 n PHE 63  
1 n GLN 64  
1 n GLY 65  
1 n VAL 66  
1 n GLU 67  
1 n TYR 68  
1 n LEU 69  
1 n PHE 70  
1 n PRO 71  
1 n TYR 72  
1 n ALA 73  
1 n PHE 74  
1 n ASP 75  
1 n ALA 76  
1 n GLY 77  
1 n GLU 78  
1 n ILE 79  
1 n LYS 80  
1 n ARG 81  
1 n LYS 82  
1 n LEU 83  
1 n ASP 84  
1 n ASP 85  
1 n ASN 86  
1 n GLN 87  
1 n LEU 88  
1 n THR 89  
1 n GLN 90  
1 n VAL 91  
1 n LEU 92  
1 n PHE 93  
1 n ASN 94  
1 n LEU 95  
1 n PRO 96  
1 n ALA 97  
1 n GLY 98  
1 n ASP 99  
1 n TRP 100 
1 n ASP 101 
1 n ALA 102 
1 n GLY 103 
1 n GLU 104 
1 n ARG 105 
1 n GLY 106 
1 n ILE 107 
1 n ALA 108 
1 n VAL 109 
1 n ASP 110 
1 n PRO 111 
1 n THR 112 
1 n ARG 113 
1 n ILE 114 
1 n GLU 115 
1 n GLU 116 
1 n PHE 117 
1 n GLN 118 
1 n ALA 119 
1 n GLY 120 
1 n VAL 121 
1 n ALA 122 
1 n MET 123 
1 n ALA 124 
1 n ILE 125 
1 n GLU 126 
1 n TYR 127 
1 n ALA 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n GLY 132 
1 n ASN 133 
1 n THR 134 
1 n GLN 135 
1 n ILE 136 
1 n ASN 137 
1 n CYS 138 
1 n LEU 139 
1 n ALA 140 
1 n GLY 141 
1 n ILE 142 
1 n THR 143 
1 n PRO 144 
1 n LYS 145 
1 n GLY 146 
1 n VAL 147 
1 n THR 148 
1 n PRO 149 
1 n GLN 150 
1 n ASP 151 
1 n ALA 152 
1 n HIS 153 
1 n ALA 154 
1 n THR 155 
1 n PHE 156 
1 n VAL 157 
1 n VAL 158 
1 n ASN 159 
1 n LEU 160 
1 n ARG 161 
1 n TYR 162 
1 n ALA 163 
1 n ALA 164 
1 n GLN 165 
1 n GLU 166 
1 n LEU 167 
1 n LYS 168 
1 n LYS 169 
1 n ALA 170 
1 n GLY 171 
1 n ILE 172 
1 n ASN 173 
1 n LEU 174 
1 n VAL 175 
1 n ILE 176 
1 n GLU 177 
1 n ALA 178 
1 n ILE 179 
1 n ASN 180 
1 n THR 181 
1 n ARG 182 
1 n ASP 183 
1 n ILE 184 
1 n PRO 185 
1 n GLY 186 
1 n PHE 187 
1 n PHE 188 
1 n LEU 189 
1 n ASN 190 
1 n THR 191 
1 n THR 192 
1 n GLU 193 
1 n GLN 194 
1 n ALA 195 
1 n LYS 196 
1 n ALA 197 
1 n VAL 198 
1 n ILE 199 
1 n ASN 200 
1 n ASP 201 
1 n VAL 202 
1 n GLY 203 
1 n SER 204 
1 n ASP 205 
1 n ASN 206 
1 n LEU 207 
1 n PHE 208 
1 n ILE 209 
1 n GLN 210 
1 n TYR 211 
1 n ASP 212 
1 n ILE 213 
1 n TYR 214 
1 n HIS 215 
1 n MET 216 
1 n GLN 217 
1 n ILE 218 
1 n MET 219 
1 n GLU 220 
1 n GLY 221 
1 n ASP 222 
1 n ILE 223 
1 n THR 224 
1 n PRO 225 
1 n THR 226 
1 n VAL 227 
1 n SER 228 
1 n ALA 229 
1 n ASN 230 
1 n ILE 231 
1 n ASN 232 
1 n GLN 233 
1 n ILE 234 
1 n ALA 235 
1 n HIS 236 
1 n VAL 237 
1 n GLN 238 
1 n LEU 239 
1 n ALA 240 
1 n ASP 241 
1 n ASN 242 
1 n PRO 243 
1 n GLY 244 
1 n ARG 245 
1 n HIS 246 
1 n GLU 247 
1 n PRO 248 
1 n GLY 249 
1 n THR 250 
1 n GLY 251 
1 n GLU 252 
1 n ILE 253 
1 n ASN 254 
1 n TYR 255 
1 n PRO 256 
1 n PHE 257 
1 n VAL 258 
1 n LEU 259 
1 n SER 260 
1 n GLN 261 
1 n LEU 262 
1 n ASP 263 
1 n GLN 264 
1 n LEU 265 
1 n GLY 266 
1 n TYR 267 
1 n GLN 268 
1 n GLY 269 
1 n TRP 270 
1 n VAL 271 
1 n GLY 272 
1 n CYS 273 
1 n GLU 274 
1 n TYR 275 
1 n LYS 276 
1 n PRO 277 
1 n GLN 278 
1 n SER 279 
1 n THR 280 
1 n THR 281 
1 n THR 282 
1 n ASP 283 
1 n GLY 284 
1 n LEU 285 
1 n ASN 286 
1 n TRP 287 
1 n MET 288 
1 n ASN 289 
1 n GLN 290 
1 n TYR 291 
1 n ARG 292 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:27:39)"
_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 88.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ARG . 292 A 292 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 58.779  -41.516 -12.803 1.00 15.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.564  -41.746 -11.358 1.00 38.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.058  -41.940 -11.185 1.00 39.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.339  -40.985 -11.390 1.00 40.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.083  -40.545 -10.552 1.00 39.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.619  -40.447 -10.552 1.00 35.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.222  -38.928 -9.776  1.00 33.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.013  -39.128 -9.966  1.00 27.05 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 56.521  -43.174 -11.252 1.00 17.79 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 56.294  -44.086 -10.108 1.00 34.54 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 55.594  -43.357 -8.937  1.00 35.21 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 56.150  -42.393 -8.435  1.00 35.27 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 57.587  -44.785 -9.659  1.00 35.81 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 58.016  -45.940 -10.581 1.00 34.55 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 59.432  -46.856 -9.913  1.00 32.45 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 59.672  -48.109 -11.182 1.00 28.46 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 54.391  -43.692 -8.443  1.00 21.38 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 53.718  -44.993 -8.354  1.00 32.60 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 52.180  -44.860 -8.321  1.00 31.48 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 51.631  -44.010 -7.622  1.00 31.16 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 54.117  -45.646 -7.016  1.00 32.01 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 55.449  -46.348 -7.017  1.00 28.81 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 55.858  -47.291 -7.926  1.00 24.57 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 56.438  -46.243 -6.083  1.00 25.71 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 57.062  -47.745 -7.545  1.00 29.80 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 57.458  -47.133 -6.428  1.00 32.72 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 51.509  -45.801 -8.991  1.00 22.80 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 50.154  -46.243 -8.631  1.00 34.63 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 50.200  -47.029 -7.310  1.00 34.11 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 51.131  -47.812 -7.096  1.00 32.96 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 49.615  -47.183 -9.729  1.00 34.73 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 49.215  -46.482 -11.041 1.00 31.14 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 48.780  -47.474 -12.121 1.00 27.13 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 49.035  -48.659 -12.059 1.00 25.23 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 48.127  -47.020 -13.163 1.00 27.05 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 49.167  -46.886 -6.470  1.00 20.70 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 48.885  -47.851 -5.392  1.00 35.22 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 47.414  -48.244 -5.437  1.00 34.71 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 46.536  -47.428 -5.172  1.00 32.68 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 49.291  -47.322 -4.002  1.00 34.94 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 50.817  -47.298 -3.813  1.00 31.82 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 51.187  -47.052 -2.344  1.00 29.83 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 52.653  -46.953 -2.166  1.00 25.88 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 53.342  -47.194 -1.064  1.00 22.77 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 52.773  -47.588 0.041   1.00 21.80 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 54.633  -47.031 -1.050  1.00 23.52 5   A 1 
ATOM 47   N N   . HIS A 1 6   ? 47.173  -49.511 -5.784  1.00 18.46 6   A 1 
ATOM 48   C CA  . HIS A 1 6   ? 45.933  -50.233 -5.537  1.00 24.04 6   A 1 
ATOM 49   C C   . HIS A 1 6   ? 45.833  -50.611 -4.054  1.00 23.48 6   A 1 
ATOM 50   O O   . HIS A 1 6   ? 46.844  -50.971 -3.445  1.00 22.69 6   A 1 
ATOM 51   C CB  . HIS A 1 6   ? 45.919  -51.515 -6.388  1.00 23.22 6   A 1 
ATOM 52   C CG  . HIS A 1 6   ? 45.668  -51.281 -7.862  1.00 19.95 6   A 1 
ATOM 53   N ND1 . HIS A 1 6   ? 44.571  -50.655 -8.400  1.00 17.47 6   A 1 
ATOM 54   C CD2 . HIS A 1 6   ? 46.430  -51.727 -8.908  1.00 18.00 6   A 1 
ATOM 55   C CE1 . HIS A 1 6   ? 44.667  -50.722 -9.735  1.00 19.35 6   A 1 
ATOM 56   N NE2 . HIS A 1 6   ? 45.779  -51.365 -10.094 1.00 22.75 6   A 1 
ATOM 57   N N   . TRP A 1 7   ? 44.622  -50.596 -3.526  1.00 24.74 7   A 1 
ATOM 58   C CA  . TRP A 1 7   ? 44.273  -51.285 -2.274  1.00 24.54 7   A 1 
ATOM 59   C C   . TRP A 1 7   ? 43.044  -52.179 -2.487  1.00 24.00 7   A 1 
ATOM 60   O O   . TRP A 1 7   ? 42.188  -51.833 -3.303  1.00 21.97 7   A 1 
ATOM 61   C CB  . TRP A 1 7   ? 44.080  -50.281 -1.132  1.00 23.77 7   A 1 
ATOM 62   C CG  . TRP A 1 7   ? 45.366  -49.842 -0.507  1.00 22.26 7   A 1 
ATOM 63   C CD1 . TRP A 1 7   ? 46.070  -48.743 -0.846  1.00 17.76 7   A 1 
ATOM 64   C CD2 . TRP A 1 7   ? 46.134  -50.500 0.549   1.00 21.29 7   A 1 
ATOM 65   N NE1 . TRP A 1 7   ? 47.222  -48.681 -0.080  1.00 18.00 7   A 1 
ATOM 66   C CE2 . TRP A 1 7   ? 47.310  -49.733 0.801   1.00 20.92 7   A 1 
ATOM 67   C CE3 . TRP A 1 7   ? 45.949  -51.662 1.329   1.00 26.73 7   A 1 
ATOM 68   C CZ2 . TRP A 1 7   ? 48.255  -50.106 1.774   1.00 30.41 7   A 1 
ATOM 69   C CZ3 . TRP A 1 7   ? 46.891  -52.038 2.316   1.00 27.17 7   A 1 
ATOM 70   C CH2 . TRP A 1 7   ? 48.040  -51.263 2.538   1.00 28.17 7   A 1 
ATOM 71   N N   . PRO A 1 8   ? 42.990  -53.338 -1.828  1.00 19.52 8   A 1 
ATOM 72   C CA  . PRO A 1 8   ? 42.090  -54.423 -2.195  1.00 23.70 8   A 1 
ATOM 73   C C   . PRO A 1 8   ? 40.731  -54.354 -1.493  1.00 23.96 8   A 1 
ATOM 74   O O   . PRO A 1 8   ? 40.580  -53.816 -0.398  1.00 21.84 8   A 1 
ATOM 75   C CB  . PRO A 1 8   ? 42.855  -55.701 -1.831  1.00 21.47 8   A 1 
ATOM 76   C CG  . PRO A 1 8   ? 43.615  -55.286 -0.576  1.00 20.61 8   A 1 
ATOM 77   C CD  . PRO A 1 8   ? 43.936  -53.814 -0.822  1.00 24.36 8   A 1 
ATOM 78   N N   . ILE A 1 9   ? 39.763  -54.996 -2.158  1.00 18.16 9   A 1 
ATOM 79   C CA  . ILE A 1 9   ? 38.416  -55.284 -1.661  1.00 23.48 9   A 1 
ATOM 80   C C   . ILE A 1 9   ? 38.507  -56.419 -0.630  1.00 23.10 9   A 1 
ATOM 81   O O   . ILE A 1 9   ? 39.047  -57.483 -0.932  1.00 21.40 9   A 1 
ATOM 82   C CB  . ILE A 1 9   ? 37.526  -55.693 -2.866  1.00 22.02 9   A 1 
ATOM 83   C CG1 . ILE A 1 9   ? 37.441  -54.550 -3.915  1.00 18.64 9   A 1 
ATOM 84   C CG2 . ILE A 1 9   ? 36.117  -56.113 -2.413  1.00 18.87 9   A 1 
ATOM 85   C CD1 . ILE A 1 9   ? 36.909  -55.001 -5.284  1.00 17.42 9   A 1 
ATOM 86   N N   . SER A 1 10  ? 37.933  -56.234 0.554   1.00 18.38 10  A 1 
ATOM 87   C CA  . SER A 1 10  ? 37.608  -57.344 1.457   1.00 23.46 10  A 1 
ATOM 88   C C   . SER A 1 10  ? 36.145  -57.272 1.883   1.00 22.56 10  A 1 
ATOM 89   O O   . SER A 1 10  ? 35.727  -56.350 2.581   1.00 21.04 10  A 1 
ATOM 90   C CB  . SER A 1 10  ? 38.558  -57.415 2.664   1.00 22.28 10  A 1 
ATOM 91   O OG  . SER A 1 10  ? 38.367  -56.339 3.555   1.00 18.20 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? 35.371  -58.263 1.441   1.00 18.82 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? 34.047  -58.569 1.974   1.00 24.32 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? 34.191  -59.230 3.344   1.00 23.66 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? 34.897  -60.231 3.452   1.00 21.27 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? 33.332  -59.545 1.017   1.00 22.13 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? 32.623  -58.877 -0.140  1.00 18.19 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? 32.310  -57.707 -0.125  1.00 15.74 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? 32.300  -59.621 -1.172  1.00 17.01 11  A 1 
ATOM 100  N N   . ASN A 1 12  ? 33.449  -58.746 4.339   1.00 17.01 12  A 1 
ATOM 101  C CA  . ASN A 1 12  ? 33.030  -59.574 5.466   1.00 21.17 12  A 1 
ATOM 102  C C   . ASN A 1 12  ? 31.677  -59.092 6.010   1.00 20.09 12  A 1 
ATOM 103  O O   . ASN A 1 12  ? 31.537  -57.997 6.549   1.00 18.44 12  A 1 
ATOM 104  C CB  . ASN A 1 12  ? 34.126  -59.662 6.549   1.00 19.78 12  A 1 
ATOM 105  C CG  . ASN A 1 12  ? 34.942  -60.944 6.472   1.00 16.64 12  A 1 
ATOM 106  O OD1 . ASN A 1 12  ? 34.514  -61.969 5.972   1.00 15.21 12  A 1 
ATOM 107  N ND2 . ASN A 1 12  ? 36.133  -60.948 7.018   1.00 16.22 12  A 1 
ATOM 108  N N   . PHE A 1 13  ? 30.683  -59.948 5.842   1.00 17.13 13  A 1 
ATOM 109  C CA  . PHE A 1 13  ? 29.374  -59.896 6.491   1.00 20.85 13  A 1 
ATOM 110  C C   . PHE A 1 13  ? 29.511  -60.320 7.963   1.00 20.51 13  A 1 
ATOM 111  O O   . PHE A 1 13  ? 29.994  -61.420 8.203   1.00 19.08 13  A 1 
ATOM 112  C CB  . PHE A 1 13  ? 28.462  -60.913 5.776   1.00 19.41 13  A 1 
ATOM 113  C CG  . PHE A 1 13  ? 27.536  -60.380 4.699   1.00 17.08 13  A 1 
ATOM 114  C CD1 . PHE A 1 13  ? 26.172  -60.197 5.002   1.00 15.06 13  A 1 
ATOM 115  C CD2 . PHE A 1 13  ? 27.996  -60.132 3.396   1.00 15.97 13  A 1 
ATOM 116  C CE1 . PHE A 1 13  ? 25.276  -59.774 4.008   1.00 16.32 13  A 1 
ATOM 117  C CE2 . PHE A 1 13  ? 27.100  -59.701 2.401   1.00 17.93 13  A 1 
ATOM 118  C CZ  . PHE A 1 13  ? 25.737  -59.527 2.708   1.00 22.56 13  A 1 
ATOM 119  N N   . HIS A 1 14  ? 28.995  -59.524 8.924   1.00 16.69 14  A 1 
ATOM 120  C CA  . HIS A 1 14  ? 27.941  -59.962 9.865   1.00 19.94 14  A 1 
ATOM 121  C C   . HIS A 1 14  ? 27.544  -58.899 10.915  1.00 19.67 14  A 1 
ATOM 122  O O   . HIS A 1 14  ? 28.345  -58.438 11.711  1.00 18.52 14  A 1 
ATOM 123  C CB  . HIS A 1 14  ? 28.240  -61.297 10.598  1.00 19.36 14  A 1 
ATOM 124  C CG  . HIS A 1 14  ? 27.498  -62.481 10.007  1.00 17.19 14  A 1 
ATOM 125  N ND1 . HIS A 1 14  ? 27.215  -62.715 8.678   1.00 15.61 14  A 1 
ATOM 126  C CD2 . HIS A 1 14  ? 26.921  -63.509 10.707  1.00 15.32 14  A 1 
ATOM 127  C CE1 . HIS A 1 14  ? 26.495  -63.841 8.582   1.00 17.50 14  A 1 
ATOM 128  N NE2 . HIS A 1 14  ? 26.287  -64.359 9.792   1.00 18.55 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? 26.227  -58.646 10.939  1.00 17.67 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? 25.302  -58.390 12.070  1.00 22.56 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? 25.507  -57.212 13.042  1.00 22.36 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? 26.267  -57.267 13.999  1.00 21.04 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? 25.054  -59.698 12.842  1.00 22.40 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? 24.090  -60.620 12.079  1.00 19.00 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? 23.801  -61.882 12.889  1.00 17.85 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? 22.805  -62.729 12.206  1.00 14.81 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? 22.154  -63.756 12.731  1.00 14.88 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? 22.351  -64.143 13.957  1.00 13.58 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? 21.284  -64.419 12.020  1.00 14.08 15  A 1 
ATOM 140  N N   . GLN A 1 16  ? 24.551  -56.298 12.878  1.00 25.02 16  A 1 
ATOM 141  C CA  . GLN A 1 16  ? 23.648  -55.715 13.883  1.00 29.23 16  A 1 
ATOM 142  C C   . GLN A 1 16  ? 24.239  -55.008 15.112  1.00 27.09 16  A 1 
ATOM 143  O O   . GLN A 1 16  ? 24.479  -55.627 16.148  1.00 25.49 16  A 1 
ATOM 144  C CB  . GLN A 1 16  ? 22.608  -56.758 14.360  1.00 29.27 16  A 1 
ATOM 145  C CG  . GLN A 1 16  ? 21.517  -57.085 13.330  1.00 26.59 16  A 1 
ATOM 146  C CD  . GLN A 1 16  ? 20.462  -58.051 13.884  1.00 22.89 16  A 1 
ATOM 147  O OE1 . GLN A 1 16  ? 20.638  -58.719 14.887  1.00 21.40 16  A 1 
ATOM 148  N NE2 . GLN A 1 16  ? 19.324  -58.176 13.245  1.00 24.78 16  A 1 
ATOM 149  N N   . THR A 1 17  ? 24.157  -53.687 15.091  1.00 24.06 17  A 1 
ATOM 150  C CA  . THR A 1 17  ? 23.539  -52.918 16.183  1.00 29.50 17  A 1 
ATOM 151  C C   . THR A 1 17  ? 22.654  -51.814 15.590  1.00 28.84 17  A 1 
ATOM 152  O O   . THR A 1 17  ? 23.050  -51.096 14.673  1.00 26.43 17  A 1 
ATOM 153  C CB  . THR A 1 17  ? 24.556  -52.328 17.174  1.00 26.43 17  A 1 
ATOM 154  O OG1 . THR A 1 17  ? 25.643  -51.751 16.500  1.00 22.39 17  A 1 
ATOM 155  C CG2 . THR A 1 17  ? 25.122  -53.376 18.133  1.00 22.66 17  A 1 
ATOM 156  N N   . LYS A 1 18  ? 21.409  -51.740 16.066  1.00 20.69 18  A 1 
ATOM 157  C CA  . LYS A 1 18  ? 20.454  -50.671 15.745  1.00 28.40 18  A 1 
ATOM 158  C C   . LYS A 1 18  ? 20.959  -49.372 16.372  1.00 27.98 18  A 1 
ATOM 159  O O   . LYS A 1 18  ? 20.926  -49.245 17.594  1.00 25.82 18  A 1 
ATOM 160  C CB  . LYS A 1 18  ? 19.065  -51.012 16.323  1.00 26.60 18  A 1 
ATOM 161  C CG  . LYS A 1 18  ? 18.284  -52.101 15.572  1.00 23.35 18  A 1 
ATOM 162  C CD  . LYS A 1 18  ? 16.946  -52.375 16.292  1.00 21.19 18  A 1 
ATOM 163  C CE  . LYS A 1 18  ? 16.066  -53.355 15.505  1.00 17.44 18  A 1 
ATOM 164  N NZ  . LYS A 1 18  ? 14.774  -53.605 16.200  1.00 17.17 18  A 1 
ATOM 165  N N   . GLN A 1 19  ? 21.382  -48.415 15.561  1.00 29.96 19  A 1 
ATOM 166  C CA  . GLN A 1 19  ? 21.420  -47.008 15.952  1.00 35.08 19  A 1 
ATOM 167  C C   . GLN A 1 19  ? 20.332  -46.279 15.172  1.00 34.17 19  A 1 
ATOM 168  O O   . GLN A 1 19  ? 20.252  -46.364 13.945  1.00 32.41 19  A 1 
ATOM 169  C CB  . GLN A 1 19  ? 22.821  -46.401 15.777  1.00 34.69 19  A 1 
ATOM 170  C CG  . GLN A 1 19  ? 23.696  -46.711 17.007  1.00 31.67 19  A 1 
ATOM 171  C CD  . GLN A 1 19  ? 25.100  -46.117 16.921  1.00 27.09 19  A 1 
ATOM 172  O OE1 . GLN A 1 19  ? 25.555  -45.656 15.892  1.00 24.93 19  A 1 
ATOM 173  N NE2 . GLN A 1 19  ? 25.852  -46.122 17.997  1.00 29.60 19  A 1 
ATOM 174  N N   . SER A 1 20  ? 19.448  -45.646 15.923  1.00 26.71 20  A 1 
ATOM 175  C CA  . SER A 1 20  ? 18.360  -44.806 15.437  1.00 32.93 20  A 1 
ATOM 176  C C   . SER A 1 20  ? 18.913  -43.683 14.565  1.00 32.34 20  A 1 
ATOM 177  O O   . SER A 1 20  ? 19.636  -42.820 15.058  1.00 30.58 20  A 1 
ATOM 178  C CB  . SER A 1 20  ? 17.639  -44.218 16.657  1.00 30.64 20  A 1 
ATOM 179  O OG  . SER A 1 20  ? 18.595  -43.692 17.570  1.00 26.41 20  A 1 
ATOM 180  N N   . ALA A 1 21  ? 18.555  -43.678 13.283  1.00 28.42 21  A 1 
ATOM 181  C CA  . ALA A 1 21  ? 18.723  -42.517 12.422  1.00 35.72 21  A 1 
ATOM 182  C C   . ALA A 1 21  ? 17.819  -41.395 12.958  1.00 36.31 21  A 1 
ATOM 183  O O   . ALA A 1 21  ? 16.605  -41.416 12.777  1.00 34.50 21  A 1 
ATOM 184  C CB  . ALA A 1 21  ? 18.402  -42.920 10.976  1.00 33.49 21  A 1 
ATOM 185  N N   . GLY A 1 22  ? 18.430  -40.453 13.684  1.00 29.32 22  A 1 
ATOM 186  C CA  . GLY A 1 22  ? 17.795  -39.181 13.992  1.00 33.09 22  A 1 
ATOM 187  C C   . GLY A 1 22  ? 17.483  -38.463 12.683  1.00 32.90 22  A 1 
ATOM 188  O O   . GLY A 1 22  ? 18.376  -38.256 11.862  1.00 31.08 22  A 1 
ATOM 189  N N   . SER A 1 23  ? 16.214  -38.144 12.482  1.00 28.66 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? 15.716  -37.338 11.368  1.00 36.61 23  A 1 
ATOM 191  C C   . SER A 1 23  ? 16.496  -36.022 11.294  1.00 36.60 23  A 1 
ATOM 192  O O   . SER A 1 23  ? 16.418  -35.195 12.199  1.00 35.27 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? 14.223  -37.070 11.582  1.00 34.99 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? 13.725  -36.238 10.567  1.00 29.98 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? 17.249  -35.846 10.205  1.00 23.83 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? 18.062  -34.660 9.907   1.00 39.46 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? 17.288  -33.626 9.073   1.00 39.35 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? 17.874  -32.891 8.289   1.00 37.87 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? 19.410  -35.124 9.296   1.00 37.52 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? 20.630  -34.642 10.110  1.00 35.77 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? 21.654  -35.781 10.238  1.00 34.04 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? 21.326  -33.461 9.446   1.00 38.13 24  A 1 
ATOM 203  N N   . PHE A 1 25  ? 15.973  -33.590 9.232   1.00 37.00 25  A 1 
ATOM 204  C CA  . PHE A 1 25  ? 15.136  -32.523 8.693   1.00 46.40 25  A 1 
ATOM 205  C C   . PHE A 1 25  ? 14.352  -31.932 9.861   1.00 48.60 25  A 1 
ATOM 206  O O   . PHE A 1 25  ? 13.320  -32.458 10.261  1.00 44.08 25  A 1 
ATOM 207  C CB  . PHE A 1 25  ? 14.250  -33.054 7.556   1.00 42.61 25  A 1 
ATOM 208  C CG  . PHE A 1 25  ? 15.038  -33.373 6.297   1.00 40.40 25  A 1 
ATOM 209  C CD1 . PHE A 1 25  ? 15.401  -32.339 5.417   1.00 36.42 25  A 1 
ATOM 210  C CD2 . PHE A 1 25  ? 15.434  -34.695 6.022   1.00 38.76 25  A 1 
ATOM 211  C CE1 . PHE A 1 25  ? 16.154  -32.623 4.262   1.00 35.94 25  A 1 
ATOM 212  C CE2 . PHE A 1 25  ? 16.192  -34.977 4.870   1.00 36.82 25  A 1 
ATOM 213  C CZ  . PHE A 1 25  ? 16.552  -33.942 3.992   1.00 42.35 25  A 1 
ATOM 214  N N   . GLY A 1 26  ? 14.908  -30.862 10.432  1.00 47.62 26  A 1 
ATOM 215  C CA  . GLY A 1 26  ? 14.107  -29.959 11.239  1.00 58.72 26  A 1 
ATOM 216  C C   . GLY A 1 26  ? 13.040  -29.370 10.327  1.00 60.42 26  A 1 
ATOM 217  O O   . GLY A 1 26  ? 13.342  -28.485 9.534   1.00 58.32 26  A 1 
ATOM 218  N N   . ILE A 1 27  ? 11.825  -29.913 10.402  1.00 50.31 27  A 1 
ATOM 219  C CA  . ILE A 1 27  ? 10.646  -29.267 9.840   1.00 60.80 27  A 1 
ATOM 220  C C   . ILE A 1 27  ? 10.516  -27.968 10.631  1.00 64.13 27  A 1 
ATOM 221  O O   . ILE A 1 27  ? 10.147  -27.982 11.803  1.00 61.31 27  A 1 
ATOM 222  C CB  . ILE A 1 27  ? 9.405   -30.186 9.947   1.00 56.37 27  A 1 
ATOM 223  C CG1 . ILE A 1 27  ? 9.647   -31.520 9.193   1.00 52.22 27  A 1 
ATOM 224  C CG2 . ILE A 1 27  ? 8.164   -29.476 9.392   1.00 52.80 27  A 1 
ATOM 225  C CD1 . ILE A 1 27  ? 8.540   -32.566 9.394   1.00 48.59 27  A 1 
ATOM 226  N N   . GLN A 1 28  ? 10.956  -26.857 10.026  1.00 52.54 28  A 1 
ATOM 227  C CA  . GLN A 1 28  ? 10.560  -25.540 10.504  1.00 58.62 28  A 1 
ATOM 228  C C   . GLN A 1 28  ? 9.029   -25.548 10.518  1.00 60.24 28  A 1 
ATOM 229  O O   . GLN A 1 28  ? 8.448   -26.021 9.539   1.00 59.39 28  A 1 
ATOM 230  C CB  . GLN A 1 28  ? 11.088  -24.448 9.552   1.00 55.90 28  A 1 
ATOM 231  C CG  . GLN A 1 28  ? 12.620  -24.299 9.570   1.00 51.87 28  A 1 
ATOM 232  C CD  . GLN A 1 28  ? 13.145  -23.369 10.662  1.00 45.06 28  A 1 
ATOM 233  O OE1 . GLN A 1 28  ? 12.575  -22.344 10.981  1.00 43.75 28  A 1 
ATOM 234  N NE2 . GLN A 1 28  ? 14.270  -23.675 11.267  1.00 41.77 28  A 1 
ATOM 235  N N   . PRO A 1 29  ? 8.374   -25.115 11.606  1.00 47.45 29  A 1 
ATOM 236  C CA  . PRO A 1 29  ? 6.925   -25.012 11.585  1.00 54.18 29  A 1 
ATOM 237  C C   . PRO A 1 29  ? 6.546   -24.165 10.369  1.00 58.03 29  A 1 
ATOM 238  O O   . PRO A 1 29  ? 7.138   -23.100 10.171  1.00 57.38 29  A 1 
ATOM 239  C CB  . PRO A 1 29  ? 6.529   -24.375 12.919  1.00 50.32 29  A 1 
ATOM 240  C CG  . PRO A 1 29  ? 7.795   -23.652 13.377  1.00 49.28 29  A 1 
ATOM 241  C CD  . PRO A 1 29  ? 8.926   -24.493 12.800  1.00 55.50 29  A 1 
ATOM 242  N N   . GLU A 1 30  ? 5.643   -24.674 9.531   1.00 51.15 30  A 1 
ATOM 243  C CA  . GLU A 1 30  ? 5.019   -23.859 8.487   1.00 55.99 30  A 1 
ATOM 244  C C   . GLU A 1 30  ? 4.536   -22.583 9.165   1.00 58.62 30  A 1 
ATOM 245  O O   . GLU A 1 30  ? 3.734   -22.624 10.101  1.00 57.56 30  A 1 
ATOM 246  C CB  . GLU A 1 30  ? 3.854   -24.605 7.806   1.00 53.54 30  A 1 
ATOM 247  C CG  . GLU A 1 30  ? 4.325   -25.471 6.626   1.00 47.37 30  A 1 
ATOM 248  C CD  . GLU A 1 30  ? 3.214   -26.309 5.972   1.00 44.33 30  A 1 
ATOM 249  O OE1 . GLU A 1 30  ? 3.400   -26.685 4.787   1.00 39.47 30  A 1 
ATOM 250  O OE2 . GLU A 1 30  ? 2.244   -26.650 6.670   1.00 42.58 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? 5.134   -21.463 8.780   1.00 59.57 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? 4.654   -20.157 9.214   1.00 63.61 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? 3.221   -20.089 8.698   1.00 65.52 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? 3.035   -20.261 7.500   1.00 62.92 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? 5.574   -19.073 8.612   1.00 60.22 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? 5.743   -17.825 9.486   1.00 55.90 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? 6.651   -16.820 8.763   1.00 52.34 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? 6.913   -15.565 9.603   1.00 46.29 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? 7.570   -14.505 8.790   1.00 42.78 31  A 1 
ATOM 260  N N   . ASP A 1 32  ? 2.235   -19.943 9.584   1.00 63.58 32  A 1 
ATOM 261  C CA  . ASP A 1 32  ? 0.843   -19.750 9.173   1.00 66.92 32  A 1 
ATOM 262  C C   . ASP A 1 32  ? 0.823   -18.605 8.161   1.00 67.86 32  A 1 
ATOM 263  O O   . ASP A 1 32  ? 1.085   -17.450 8.521   1.00 65.30 32  A 1 
ATOM 264  C CB  . ASP A 1 32  ? -0.063  -19.417 10.379  1.00 62.71 32  A 1 
ATOM 265  C CG  . ASP A 1 32  ? -0.682  -20.632 11.082  1.00 56.02 32  A 1 
ATOM 266  O OD1 . ASP A 1 32  ? -0.934  -21.645 10.400  1.00 52.17 32  A 1 
ATOM 267  O OD2 . ASP A 1 32  ? -0.939  -20.516 12.302  1.00 50.52 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 0.619   -18.942 6.892   1.00 71.97 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 0.502   -17.962 5.815   1.00 74.24 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? -0.771  -17.182 6.109   1.00 77.04 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? -1.882  -17.704 5.977   1.00 73.80 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 0.495   -18.642 4.426   1.00 69.25 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 1.831   -19.385 4.172   1.00 63.57 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 0.240   -17.604 3.319   1.00 62.59 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 1.876   -20.185 2.865   1.00 58.02 33  A 1 
ATOM 276  N N   . THR A 1 34  ? -0.617  -15.953 6.595   1.00 78.87 34  A 1 
ATOM 277  C CA  . THR A 1 34  ? -1.766  -15.094 6.861   1.00 81.85 34  A 1 
ATOM 278  C C   . THR A 1 34  ? -2.133  -14.380 5.575   1.00 83.93 34  A 1 
ATOM 279  O O   . THR A 1 34  ? -1.377  -13.553 5.085   1.00 80.20 34  A 1 
ATOM 280  C CB  . THR A 1 34  ? -1.516  -14.104 8.005   1.00 76.16 34  A 1 
ATOM 281  O OG1 . THR A 1 34  ? -0.352  -13.338 7.815   1.00 69.22 34  A 1 
ATOM 282  C CG2 . THR A 1 34  ? -1.388  -14.816 9.354   1.00 69.36 34  A 1 
ATOM 283  N N   . MET A 1 35  ? -3.299  -14.692 5.044   1.00 81.40 35  A 1 
ATOM 284  C CA  . MET A 1 35  ? -3.802  -14.040 3.835   1.00 85.87 35  A 1 
ATOM 285  C C   . MET A 1 35  ? -3.848  -12.511 4.006   1.00 89.73 35  A 1 
ATOM 286  O O   . MET A 1 35  ? -4.246  -12.039 5.081   1.00 86.96 35  A 1 
ATOM 287  C CB  . MET A 1 35  ? -5.198  -14.580 3.510   1.00 77.65 35  A 1 
ATOM 288  C CG  . MET A 1 35  ? -5.162  -16.065 3.117   1.00 68.49 35  A 1 
ATOM 289  S SD  . MET A 1 35  ? -4.215  -16.449 1.619   1.00 62.06 35  A 1 
ATOM 290  C CE  . MET A 1 35  ? -5.281  -15.677 0.384   1.00 52.38 35  A 1 
ATOM 291  N N   . PRO A 1 36  ? -3.488  -11.726 2.972   1.00 87.62 36  A 1 
ATOM 292  C CA  . PRO A 1 36  ? -3.580  -10.272 3.018   1.00 90.22 36  A 1 
ATOM 293  C C   . PRO A 1 36  ? -4.985  -9.800  3.408   1.00 93.46 36  A 1 
ATOM 294  O O   . PRO A 1 36  ? -5.992  -10.305 2.911   1.00 93.52 36  A 1 
ATOM 295  C CB  . PRO A 1 36  ? -3.187  -9.776  1.626   1.00 87.14 36  A 1 
ATOM 296  C CG  . PRO A 1 36  ? -2.308  -10.901 1.081   1.00 80.27 36  A 1 
ATOM 297  C CD  . PRO A 1 36  ? -2.924  -12.155 1.696   1.00 81.64 36  A 1 
ATOM 298  N N   . LYS A 1 37  ? -5.060  -8.797  4.290   1.00 95.85 37  A 1 
ATOM 299  C CA  . LYS A 1 37  ? -6.324  -8.152  4.660   1.00 96.66 37  A 1 
ATOM 300  C C   . LYS A 1 37  ? -6.619  -7.052  3.649   1.00 97.78 37  A 1 
ATOM 301  O O   . LYS A 1 37  ? -5.984  -6.001  3.687   1.00 97.61 37  A 1 
ATOM 302  C CB  . LYS A 1 37  ? -6.237  -7.575  6.076   1.00 94.84 37  A 1 
ATOM 303  C CG  . LYS A 1 37  ? -6.062  -8.640  7.159   1.00 90.54 37  A 1 
ATOM 304  C CD  . LYS A 1 37  ? -5.832  -7.930  8.493   1.00 89.87 37  A 1 
ATOM 305  C CE  . LYS A 1 37  ? -5.445  -8.931  9.574   1.00 82.22 37  A 1 
ATOM 306  N NZ  . LYS A 1 37  ? -4.764  -8.228  10.689  1.00 77.62 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? -7.586  -7.273  2.779   1.00 98.21 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? -7.963  -6.278  1.779   1.00 98.27 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? -9.031  -5.312  2.301   1.00 98.37 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? -10.010 -5.724  2.931   1.00 98.17 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? -8.388  -6.971  0.484   1.00 98.09 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? -7.277  -7.769  -0.169  1.00 97.98 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? -6.191  -7.107  -0.770  1.00 97.38 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? -7.316  -9.176  -0.162  1.00 97.31 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? -5.152  -7.846  -1.368  1.00 96.83 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? -6.279  -9.913  -0.761  1.00 96.69 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? -5.194  -9.249  -1.366  1.00 96.80 38  A 1 
ATOM 318  N N   . ALA A 1 39  ? -8.850  -4.020  1.995   1.00 98.68 39  A 1 
ATOM 319  C CA  . ALA A 1 39  ? -9.841  -2.972  2.208   1.00 98.79 39  A 1 
ATOM 320  C C   . ALA A 1 39  ? -10.349 -2.440  0.862   1.00 98.83 39  A 1 
ATOM 321  O O   . ALA A 1 39  ? -9.564  -2.217  -0.053  1.00 98.80 39  A 1 
ATOM 322  C CB  . ALA A 1 39  ? -9.231  -1.865  3.072   1.00 98.75 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? -11.656 -2.224  0.735   1.00 98.85 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? -12.218 -1.593  -0.455  1.00 98.89 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? -12.056 -0.074  -0.371  1.00 98.92 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? -12.551 0.536   0.580   1.00 98.89 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? -13.693 -1.984  -0.594  1.00 98.85 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -11.424 0.551   -1.372  1.00 98.92 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -11.433 2.004   -1.491  1.00 98.94 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -12.767 2.471   -2.094  1.00 98.94 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -13.003 2.376   -3.297  1.00 98.86 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -10.207 2.482   -2.279  1.00 98.91 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -10.086 3.990   -2.212  1.00 98.72 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -10.991 4.722   -2.583  1.00 95.94 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -8.999  4.494   -1.690  1.00 96.35 41  A 1 
ATOM 336  N N   . LEU A 1 42  ? -13.664 3.002   -1.246  1.00 98.93 42  A 1 
ATOM 337  C CA  . LEU A 1 42  ? -15.018 3.404   -1.642  1.00 98.94 42  A 1 
ATOM 338  C C   . LEU A 1 42  ? -15.062 4.713   -2.448  1.00 98.91 42  A 1 
ATOM 339  O O   . LEU A 1 42  ? -16.135 5.110   -2.905  1.00 98.80 42  A 1 
ATOM 340  C CB  . LEU A 1 42  ? -15.936 3.489   -0.412  1.00 98.94 42  A 1 
ATOM 341  C CG  . LEU A 1 42  ? -16.029 2.222   0.455   1.00 98.85 42  A 1 
ATOM 342  C CD1 . LEU A 1 42  ? -17.089 2.442   1.532   1.00 98.79 42  A 1 
ATOM 343  C CD2 . LEU A 1 42  ? -16.407 0.980   -0.352  1.00 98.78 42  A 1 
ATOM 344  N N   . SER A 1 43  ? -13.924 5.395   -2.638  1.00 98.88 43  A 1 
ATOM 345  C CA  . SER A 1 43  ? -13.830 6.509   -3.587  1.00 98.79 43  A 1 
ATOM 346  C C   . SER A 1 43  ? -13.624 6.032   -5.027  1.00 98.69 43  A 1 
ATOM 347  O O   . SER A 1 43  ? -13.929 6.775   -5.956  1.00 98.23 43  A 1 
ATOM 348  C CB  . SER A 1 43  ? -12.711 7.471   -3.192  1.00 98.70 43  A 1 
ATOM 349  O OG  . SER A 1 43  ? -12.989 8.042   -1.928  1.00 98.05 43  A 1 
ATOM 350  N N   . MET A 1 44  ? -13.144 4.794   -5.217  1.00 98.76 44  A 1 
ATOM 351  C CA  . MET A 1 44  ? -12.863 4.235   -6.546  1.00 98.65 44  A 1 
ATOM 352  C C   . MET A 1 44  ? -13.653 2.970   -6.875  1.00 98.65 44  A 1 
ATOM 353  O O   . MET A 1 44  ? -13.970 2.740   -8.047  1.00 98.10 44  A 1 
ATOM 354  C CB  . MET A 1 44  ? -11.362 3.970   -6.692  1.00 98.38 44  A 1 
ATOM 355  C CG  . MET A 1 44  ? -10.536 5.246   -6.558  1.00 97.03 44  A 1 
ATOM 356  S SD  . MET A 1 44  ? -8.958  5.181   -7.424  1.00 93.99 44  A 1 
ATOM 357  C CE  . MET A 1 44  ? -8.237  6.739   -6.848  1.00 86.19 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -14.000 2.169   -5.862  1.00 98.80 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -14.804 0.958   -6.009  1.00 98.83 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -16.274 1.224   -5.668  1.00 98.81 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -16.594 2.091   -4.854  1.00 98.73 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -14.223 -0.173  -5.144  1.00 98.82 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -12.775 -0.579  -5.460  1.00 98.59 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -12.387 -1.770  -4.581  1.00 98.31 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -12.586 -0.984  -6.921  1.00 98.20 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? -17.166 0.442   -6.264  1.00 98.72 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? -18.620 0.512   -6.074  1.00 98.71 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? -19.224 1.884   -6.415  1.00 98.67 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? -20.264 2.261   -5.887  1.00 98.41 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? -19.006 0.008   -4.672  1.00 98.68 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? -18.377 -1.316  -4.296  1.00 98.74 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? -18.901 -2.513  -4.812  1.00 98.59 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? -17.243 -1.350  -3.467  1.00 98.63 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? -18.299 -3.742  -4.499  1.00 98.51 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? -16.638 -2.581  -3.153  1.00 98.48 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? -17.165 -3.778  -3.668  1.00 98.54 46  A 1 
ATOM 377  N N   . THR A 1 47  ? -18.579 2.631   -7.311  1.00 98.61 47  A 1 
ATOM 378  C CA  . THR A 1 47  ? -19.050 3.964   -7.728  1.00 98.49 47  A 1 
ATOM 379  C C   . THR A 1 47  ? -20.348 3.926   -8.539  1.00 98.48 47  A 1 
ATOM 380  O O   . THR A 1 47  ? -20.932 4.976   -8.805  1.00 98.11 47  A 1 
ATOM 381  C CB  . THR A 1 47  ? -17.973 4.729   -8.501  1.00 98.30 47  A 1 
ATOM 382  O OG1 . THR A 1 47  ? -17.569 4.018   -9.641  1.00 97.69 47  A 1 
ATOM 383  C CG2 . THR A 1 47  ? -16.732 4.988   -7.646  1.00 97.19 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -20.827 2.733   -8.871  1.00 98.36 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -22.117 2.463   -9.501  1.00 98.25 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -23.317 2.785   -8.586  1.00 98.35 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -24.442 2.899   -9.074  1.00 97.86 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? -22.182 0.979   -9.925  1.00 97.90 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -21.026 0.492   -10.828 1.00 96.79 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -19.825 -0.108  -10.072 1.00 97.07 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -19.113 -0.958  -10.662 1.00 92.84 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? -19.588 0.233   -8.896  1.00 94.18 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? -23.086 2.936   -7.272  1.00 98.58 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? -24.109 3.301   -6.280  1.00 98.65 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? -23.660 4.504   -5.442  1.00 98.72 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? -22.475 4.850   -5.393  1.00 98.60 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? -24.510 2.108   -5.386  1.00 98.52 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? -25.086 0.954   -6.215  1.00 98.10 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? -23.360 1.566   -4.534  1.00 97.75 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? -24.607 5.142   -4.747  1.00 98.78 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? -24.321 6.265   -3.855  1.00 98.80 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? -23.365 5.865   -2.721  1.00 98.88 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? -23.373 4.727   -2.246  1.00 98.81 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? -25.625 6.840   -3.279  1.00 98.59 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? -26.473 7.585   -4.311  1.00 96.10 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? -25.904 8.027   -5.334  1.00 94.41 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? -27.681 7.745   -4.045  1.00 93.85 50  A 1 
ATOM 408  N N   . PHE A 1 51  ? -22.554 6.815   -2.239  1.00 98.85 51  A 1 
ATOM 409  C CA  . PHE A 1 51  ? -21.464 6.550   -1.288  1.00 98.90 51  A 1 
ATOM 410  C C   . PHE A 1 51  ? -21.892 5.699   -0.075  1.00 98.93 51  A 1 
ATOM 411  O O   . PHE A 1 51  ? -21.235 4.710   0.246   1.00 98.91 51  A 1 
ATOM 412  C CB  . PHE A 1 51  ? -20.858 7.878   -0.821  1.00 98.86 51  A 1 
ATOM 413  C CG  . PHE A 1 51  ? -19.793 7.715   0.245   1.00 98.85 51  A 1 
ATOM 414  C CD1 . PHE A 1 51  ? -20.083 8.031   1.588   1.00 98.67 51  A 1 
ATOM 415  C CD2 . PHE A 1 51  ? -18.526 7.211   -0.093  1.00 98.71 51  A 1 
ATOM 416  C CE1 . PHE A 1 51  ? -19.105 7.855   2.580   1.00 98.53 51  A 1 
ATOM 417  C CE2 . PHE A 1 51  ? -17.550 7.031   0.902   1.00 98.51 51  A 1 
ATOM 418  C CZ  . PHE A 1 51  ? -17.838 7.356   2.239   1.00 98.61 51  A 1 
ATOM 419  N N   . LEU A 1 52  ? -23.015 6.027   0.574   1.00 98.89 52  A 1 
ATOM 420  C CA  . LEU A 1 52  ? -23.485 5.290   1.758   1.00 98.91 52  A 1 
ATOM 421  C C   . LEU A 1 52  ? -23.974 3.863   1.449   1.00 98.92 52  A 1 
ATOM 422  O O   . LEU A 1 52  ? -24.058 3.039   2.360   1.00 98.86 52  A 1 
ATOM 423  C CB  . LEU A 1 52  ? -24.585 6.101   2.457   1.00 98.87 52  A 1 
ATOM 424  C CG  . LEU A 1 52  ? -24.112 7.439   3.062   1.00 98.65 52  A 1 
ATOM 425  C CD1 . LEU A 1 52  ? -25.323 8.177   3.610   1.00 98.33 52  A 1 
ATOM 426  C CD2 . LEU A 1 52  ? -23.098 7.240   4.199   1.00 98.27 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? -24.268 3.548   0.208   1.00 98.93 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? -24.663 2.201   -0.211  1.00 98.92 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? -23.462 1.342   -0.620  1.00 98.94 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? -23.539 0.111   -0.583  1.00 98.87 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? -25.744 2.288   -1.291  1.00 98.86 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? -27.067 2.846   -0.746  1.00 98.46 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? -27.336 2.671   0.478   1.00 96.98 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? -27.829 3.399   -1.558  1.00 96.81 53  A 1 
ATOM 435  N N   . ARG A 1 54  ? -22.306 1.970   -0.873  1.00 98.96 54  A 1 
ATOM 436  C CA  . ARG A 1 54  ? -21.043 1.273   -1.179  1.00 98.97 54  A 1 
ATOM 437  C C   . ARG A 1 54  ? -20.565 0.391   -0.028  1.00 98.97 54  A 1 
ATOM 438  O O   . ARG A 1 54  ? -19.995 -0.663  -0.278  1.00 98.95 54  A 1 
ATOM 439  C CB  . ARG A 1 54  ? -19.942 2.266   -1.577  1.00 98.95 54  A 1 
ATOM 440  C CG  . ARG A 1 54  ? -20.333 3.130   -2.778  1.00 98.87 54  A 1 
ATOM 441  C CD  . ARG A 1 54  ? -19.225 4.104   -3.178  1.00 98.77 54  A 1 
ATOM 442  N NE  . ARG A 1 54  ? -19.767 5.116   -4.095  1.00 98.49 54  A 1 
ATOM 443  C CZ  . ARG A 1 54  ? -19.156 6.180   -4.564  1.00 98.38 54  A 1 
ATOM 444  N NH1 . ARG A 1 54  ? -17.908 6.444   -4.303  1.00 97.76 54  A 1 
ATOM 445  N NH2 . ARG A 1 54  ? -19.816 7.018   -5.310  1.00 97.65 54  A 1 
ATOM 446  N N   . PHE A 1 55  ? -20.845 0.752   1.221   1.00 98.96 55  A 1 
ATOM 447  C CA  . PHE A 1 55  ? -20.510 -0.063  2.399   1.00 98.97 55  A 1 
ATOM 448  C C   . PHE A 1 55  ? -21.159 -1.451  2.325   1.00 98.95 55  A 1 
ATOM 449  O O   . PHE A 1 55  ? -20.491 -2.469  2.499   1.00 98.91 55  A 1 
ATOM 450  C CB  . PHE A 1 55  ? -20.959 0.656   3.682   1.00 98.97 55  A 1 
ATOM 451  C CG  . PHE A 1 55  ? -20.174 1.914   3.996   1.00 98.96 55  A 1 
ATOM 452  C CD1 . PHE A 1 55  ? -19.106 1.868   4.913   1.00 98.90 55  A 1 
ATOM 453  C CD2 . PHE A 1 55  ? -20.492 3.126   3.365   1.00 98.90 55  A 1 
ATOM 454  C CE1 . PHE A 1 55  ? -18.360 3.023   5.186   1.00 98.87 55  A 1 
ATOM 455  C CE2 . PHE A 1 55  ? -19.742 4.281   3.631   1.00 98.86 55  A 1 
ATOM 456  C CZ  . PHE A 1 55  ? -18.673 4.233   4.540   1.00 98.89 55  A 1 
ATOM 457  N N   . LYS A 1 56  ? -22.451 -1.499  2.008   1.00 98.94 56  A 1 
ATOM 458  C CA  . LYS A 1 56  ? -23.165 -2.764  1.825   1.00 98.93 56  A 1 
ATOM 459  C C   . LYS A 1 56  ? -22.620 -3.549  0.635   1.00 98.91 56  A 1 
ATOM 460  O O   . LYS A 1 56  ? -22.437 -4.758  0.745   1.00 98.84 56  A 1 
ATOM 461  C CB  . LYS A 1 56  ? -24.662 -2.473  1.686   1.00 98.90 56  A 1 
ATOM 462  C CG  . LYS A 1 56  ? -25.479 -3.761  1.558   1.00 98.40 56  A 1 
ATOM 463  C CD  . LYS A 1 56  ? -26.962 -3.414  1.433   1.00 97.31 56  A 1 
ATOM 464  C CE  . LYS A 1 56  ? -27.763 -4.694  1.253   1.00 92.50 56  A 1 
ATOM 465  N NZ  . LYS A 1 56  ? -29.198 -4.384  1.066   1.00 84.01 56  A 1 
ATOM 466  N N   . ALA A 1 57  ? -22.341 -2.876  -0.478  1.00 98.88 57  A 1 
ATOM 467  C CA  . ALA A 1 57  ? -21.775 -3.512  -1.664  1.00 98.84 57  A 1 
ATOM 468  C C   . ALA A 1 57  ? -20.389 -4.123  -1.376  1.00 98.78 57  A 1 
ATOM 469  O O   . ALA A 1 57  ? -20.141 -5.273  -1.737  1.00 98.68 57  A 1 
ATOM 470  C CB  . ALA A 1 57  ? -21.739 -2.476  -2.792  1.00 98.82 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? -19.526 -3.410  -0.643  1.00 98.84 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? -18.212 -3.901  -0.232  1.00 98.83 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? -18.310 -5.145  0.669   1.00 98.73 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? -17.643 -6.146  0.415   1.00 98.64 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? -17.459 -2.759  0.456   1.00 98.87 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -19.191 -5.129  1.675   1.00 98.75 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -19.419 -6.287  2.540   1.00 98.71 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? -19.953 -7.500  1.759   1.00 98.49 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -19.473 -8.618  1.938   1.00 98.30 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -20.378 -5.872  3.655   1.00 98.77 59  A 1 
ATOM 481  N N   . GLN A 1 60  ? -20.902 -7.288  0.848   1.00 98.50 60  A 1 
ATOM 482  C CA  . GLN A 1 60  ? -21.427 -8.347  -0.027  1.00 98.31 60  A 1 
ATOM 483  C C   . GLN A 1 60  ? -20.360 -8.931  -0.960  1.00 97.85 60  A 1 
ATOM 484  O O   . GLN A 1 60  ? -20.406 -10.123 -1.273  1.00 97.37 60  A 1 
ATOM 485  C CB  . GLN A 1 60  ? -22.591 -7.795  -0.859  1.00 98.44 60  A 1 
ATOM 486  C CG  . GLN A 1 60  ? -23.853 -7.620  -0.011  1.00 97.65 60  A 1 
ATOM 487  C CD  . GLN A 1 60  ? -25.020 -7.035  -0.804  1.00 96.49 60  A 1 
ATOM 488  O OE1 . GLN A 1 60  ? -24.899 -6.292  -1.761  1.00 93.33 60  A 1 
ATOM 489  N NE2 . GLN A 1 60  ? -26.234 -7.356  -0.431  1.00 92.29 60  A 1 
ATOM 490  N N   . ALA A 1 61  ? -19.379 -8.123  -1.361  1.00 98.37 61  A 1 
ATOM 491  C CA  . ALA A 1 61  ? -18.225 -8.569  -2.135  1.00 98.16 61  A 1 
ATOM 492  C C   . ALA A 1 61  ? -17.160 -9.290  -1.284  1.00 97.72 61  A 1 
ATOM 493  O O   . ALA A 1 61  ? -16.190 -9.808  -1.837  1.00 97.21 61  A 1 
ATOM 494  C CB  . ALA A 1 61  ? -17.663 -7.361  -2.886  1.00 98.32 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? -17.344 -9.372  0.040   1.00 97.95 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? -16.482 -10.098 0.975   1.00 97.39 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? -15.360 -9.269  1.601   1.00 97.27 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? -14.482 -9.847  2.238   1.00 96.61 62  A 1 
ATOM 499  N N   . PHE A 1 63  ? -15.359 -7.943  1.448   1.00 98.19 63  A 1 
ATOM 500  C CA  . PHE A 1 63  ? -14.425 -7.082  2.170   1.00 98.31 63  A 1 
ATOM 501  C C   . PHE A 1 63  ? -14.754 -7.038  3.666   1.00 98.24 63  A 1 
ATOM 502  O O   . PHE A 1 63  ? -15.914 -7.067  4.070   1.00 98.02 63  A 1 
ATOM 503  C CB  . PHE A 1 63  ? -14.415 -5.673  1.576   1.00 98.42 63  A 1 
ATOM 504  C CG  . PHE A 1 63  ? -13.729 -5.584  0.229   1.00 98.56 63  A 1 
ATOM 505  C CD1 . PHE A 1 63  ? -12.327 -5.485  0.169   1.00 98.45 63  A 1 
ATOM 506  C CD2 . PHE A 1 63  ? -14.482 -5.576  -0.956  1.00 98.47 63  A 1 
ATOM 507  C CE1 . PHE A 1 63  ? -11.681 -5.361  -1.074  1.00 98.41 63  A 1 
ATOM 508  C CE2 . PHE A 1 63  ? -13.835 -5.454  -2.199  1.00 98.37 63  A 1 
ATOM 509  C CZ  . PHE A 1 63  ? -12.434 -5.340  -2.259  1.00 98.47 63  A 1 
ATOM 510  N N   . GLN A 1 64  ? -13.704 -6.926  4.489   1.00 98.26 64  A 1 
ATOM 511  C CA  . GLN A 1 64  ? -13.799 -6.747  5.943   1.00 98.08 64  A 1 
ATOM 512  C C   . GLN A 1 64  ? -13.391 -5.336  6.384   1.00 98.54 64  A 1 
ATOM 513  O O   . GLN A 1 64  ? -13.660 -4.932  7.516   1.00 98.41 64  A 1 
ATOM 514  C CB  . GLN A 1 64  ? -12.919 -7.793  6.630   1.00 97.07 64  A 1 
ATOM 515  C CG  . GLN A 1 64  ? -13.412 -9.224  6.376   1.00 93.27 64  A 1 
ATOM 516  C CD  . GLN A 1 64  ? -12.556 -10.267 7.093   1.00 86.24 64  A 1 
ATOM 517  O OE1 . GLN A 1 64  ? -11.382 -10.090 7.373   1.00 77.37 64  A 1 
ATOM 518  N NE2 . GLN A 1 64  ? -13.116 -11.408 7.416   1.00 73.16 64  A 1 
ATOM 519  N N   . GLY A 1 65  ? -12.735 -4.579  5.501   1.00 98.61 65  A 1 
ATOM 520  C CA  . GLY A 1 65  ? -12.329 -3.204  5.729   1.00 98.75 65  A 1 
ATOM 521  C C   . GLY A 1 65  ? -12.689 -2.297  4.560   1.00 98.87 65  A 1 
ATOM 522  O O   . GLY A 1 65  ? -12.811 -2.756  3.423   1.00 98.82 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? -12.850 -1.009  4.857   1.00 98.94 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? -13.068 0.043   3.863   1.00 98.96 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? -12.184 1.251   4.142   1.00 98.95 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? -11.890 1.583   5.293   1.00 98.90 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? -14.543 0.469   3.756   1.00 98.93 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? -15.421 -0.676  3.244   1.00 98.74 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? -15.126 0.977   5.082   1.00 98.55 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? -11.810 1.929   3.078   1.00 98.95 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? -11.134 3.219   3.094   1.00 98.95 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? -11.752 4.138   2.033   1.00 98.95 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? -12.488 3.686   1.157   1.00 98.84 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? -9.627  3.025   2.884   1.00 98.87 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? -9.297  2.412   1.522   1.00 98.63 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? -7.796  2.255   1.302   1.00 98.63 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? -7.369  2.507   0.158   1.00 97.51 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? -7.100  1.890   2.268   1.00 97.90 67  A 1 
ATOM 539  N N   . TYR A 1 68  ? -11.500 5.438   2.130   1.00 98.84 68  A 1 
ATOM 540  C CA  . TYR A 1 68  ? -11.958 6.425   1.148   1.00 98.83 68  A 1 
ATOM 541  C C   . TYR A 1 68  ? -11.251 7.757   1.391   1.00 98.82 68  A 1 
ATOM 542  O O   . TYR A 1 68  ? -10.665 7.971   2.449   1.00 98.48 68  A 1 
ATOM 543  C CB  . TYR A 1 68  ? -13.485 6.591   1.218   1.00 98.69 68  A 1 
ATOM 544  C CG  . TYR A 1 68  ? -14.075 6.584   2.609   1.00 98.77 68  A 1 
ATOM 545  C CD1 . TYR A 1 68  ? -14.660 5.403   3.103   1.00 98.14 68  A 1 
ATOM 546  C CD2 . TYR A 1 68  ? -14.011 7.730   3.419   1.00 98.29 68  A 1 
ATOM 547  C CE1 . TYR A 1 68  ? -15.188 5.367   4.401   1.00 97.85 68  A 1 
ATOM 548  C CE2 . TYR A 1 68  ? -14.534 7.696   4.723   1.00 97.83 68  A 1 
ATOM 549  C CZ  . TYR A 1 68  ? -15.124 6.514   5.215   1.00 98.26 68  A 1 
ATOM 550  O OH  . TYR A 1 68  ? -15.634 6.487   6.471   1.00 97.37 68  A 1 
ATOM 551  N N   . LEU A 1 69  ? -11.332 8.669   0.430   1.00 98.82 69  A 1 
ATOM 552  C CA  . LEU A 1 69  ? -10.667 9.970   0.522   1.00 98.77 69  A 1 
ATOM 553  C C   . LEU A 1 69  ? -11.126 10.759  1.754   1.00 98.81 69  A 1 
ATOM 554  O O   . LEU A 1 69  ? -10.315 11.029  2.632   1.00 98.59 69  A 1 
ATOM 555  C CB  . LEU A 1 69  ? -10.886 10.770  -0.772  1.00 98.54 69  A 1 
ATOM 556  C CG  . LEU A 1 69  ? -10.118 10.249  -2.003  1.00 96.97 69  A 1 
ATOM 557  C CD1 . LEU A 1 69  ? -10.564 11.031  -3.238  1.00 94.98 69  A 1 
ATOM 558  C CD2 . LEU A 1 69  ? -8.608  10.421  -1.856  1.00 95.07 69  A 1 
ATOM 559  N N   . PHE A 1 70  ? -12.411 11.096  1.856   1.00 98.89 70  A 1 
ATOM 560  C CA  . PHE A 1 70  ? -12.899 12.020  2.885   1.00 98.89 70  A 1 
ATOM 561  C C   . PHE A 1 70  ? -14.264 11.599  3.458   1.00 98.85 70  A 1 
ATOM 562  O O   . PHE A 1 70  ? -15.199 11.370  2.691   1.00 98.57 70  A 1 
ATOM 563  C CB  . PHE A 1 70  ? -12.980 13.438  2.300   1.00 98.84 70  A 1 
ATOM 564  C CG  . PHE A 1 70  ? -11.710 13.923  1.622   1.00 98.87 70  A 1 
ATOM 565  C CD1 . PHE A 1 70  ? -10.543 14.142  2.371   1.00 98.70 70  A 1 
ATOM 566  C CD2 . PHE A 1 70  ? -11.683 14.112  0.226   1.00 98.71 70  A 1 
ATOM 567  C CE1 . PHE A 1 70  ? -9.350  14.527  1.730   1.00 98.58 70  A 1 
ATOM 568  C CE2 . PHE A 1 70  ? -10.493 14.499  -0.416  1.00 98.54 70  A 1 
ATOM 569  C CZ  . PHE A 1 70  ? -9.325  14.700  0.335   1.00 98.63 70  A 1 
ATOM 570  N N   . PRO A 1 71  ? -14.433 11.572  4.797   1.00 98.88 71  A 1 
ATOM 571  C CA  . PRO A 1 71  ? -15.736 11.366  5.436   1.00 98.86 71  A 1 
ATOM 572  C C   . PRO A 1 71  ? -16.568 12.648  5.577   1.00 98.84 71  A 1 
ATOM 573  O O   . PRO A 1 71  ? -17.760 12.578  5.852   1.00 98.67 71  A 1 
ATOM 574  C CB  . PRO A 1 71  ? -15.393 10.793  6.814   1.00 98.80 71  A 1 
ATOM 575  C CG  . PRO A 1 71  ? -14.058 11.446  7.150   1.00 98.70 71  A 1 
ATOM 576  C CD  . PRO A 1 71  ? -13.381 11.605  5.788   1.00 98.83 71  A 1 
ATOM 577  N N   . TYR A 1 72  ? -15.963 13.814  5.436   1.00 98.85 72  A 1 
ATOM 578  C CA  . TYR A 1 72  ? -16.441 15.085  6.002   1.00 98.84 72  A 1 
ATOM 579  C C   . TYR A 1 72  ? -17.743 15.641  5.404   1.00 98.78 72  A 1 
ATOM 580  O O   . TYR A 1 72  ? -18.344 16.533  6.004   1.00 98.49 72  A 1 
ATOM 581  C CB  . TYR A 1 72  ? -15.320 16.127  5.892   1.00 98.84 72  A 1 
ATOM 582  C CG  . TYR A 1 72  ? -13.974 15.644  6.402   1.00 98.89 72  A 1 
ATOM 583  C CD1 . TYR A 1 72  ? -13.822 15.276  7.755   1.00 98.79 72  A 1 
ATOM 584  C CD2 . TYR A 1 72  ? -12.885 15.510  5.518   1.00 98.82 72  A 1 
ATOM 585  C CE1 . TYR A 1 72  ? -12.595 14.765  8.216   1.00 98.76 72  A 1 
ATOM 586  C CE2 . TYR A 1 72  ? -11.655 15.001  5.975   1.00 98.76 72  A 1 
ATOM 587  C CZ  . TYR A 1 72  ? -11.512 14.623  7.325   1.00 98.84 72  A 1 
ATOM 588  O OH  . TYR A 1 72  ? -10.335 14.112  7.766   1.00 98.69 72  A 1 
ATOM 589  N N   . ALA A 1 73  ? -18.186 15.129  4.269   1.00 98.74 73  A 1 
ATOM 590  C CA  . ALA A 1 73  ? -19.474 15.498  3.672   1.00 98.59 73  A 1 
ATOM 591  C C   . ALA A 1 73  ? -20.678 14.804  4.345   1.00 98.62 73  A 1 
ATOM 592  O O   . ALA A 1 73  ? -21.820 15.165  4.066   1.00 98.17 73  A 1 
ATOM 593  C CB  . ALA A 1 73  ? -19.410 15.186  2.170   1.00 98.20 73  A 1 
ATOM 594  N N   . PHE A 1 74  ? -20.434 13.823  5.214   1.00 98.76 74  A 1 
ATOM 595  C CA  . PHE A 1 74  ? -21.461 13.014  5.867   1.00 98.74 74  A 1 
ATOM 596  C C   . PHE A 1 74  ? -21.346 13.108  7.390   1.00 98.79 74  A 1 
ATOM 597  O O   . PHE A 1 74  ? -20.266 13.336  7.940   1.00 98.62 74  A 1 
ATOM 598  C CB  . PHE A 1 74  ? -21.350 11.558  5.390   1.00 98.60 74  A 1 
ATOM 599  C CG  . PHE A 1 74  ? -21.499 11.390  3.889   1.00 98.30 74  A 1 
ATOM 600  C CD1 . PHE A 1 74  ? -22.777 11.260  3.315   1.00 97.06 74  A 1 
ATOM 601  C CD2 . PHE A 1 74  ? -20.363 11.405  3.061   1.00 97.28 74  A 1 
ATOM 602  C CE1 . PHE A 1 74  ? -22.918 11.145  1.921   1.00 96.14 74  A 1 
ATOM 603  C CE2 . PHE A 1 74  ? -20.503 11.293  1.664   1.00 96.24 74  A 1 
ATOM 604  C CZ  . PHE A 1 74  ? -21.781 11.164  1.094   1.00 95.86 74  A 1 
ATOM 605  N N   . ASP A 1 75  ? -22.455 12.889  8.090   1.00 98.78 75  A 1 
ATOM 606  C CA  . ASP A 1 75  ? -22.436 12.738  9.544   1.00 98.79 75  A 1 
ATOM 607  C C   . ASP A 1 75  ? -21.638 11.481  9.949   1.00 98.88 75  A 1 
ATOM 608  O O   . ASP A 1 75  ? -21.850 10.383  9.420   1.00 98.81 75  A 1 
ATOM 609  C CB  . ASP A 1 75  ? -23.875 12.696  10.081  1.00 98.56 75  A 1 
ATOM 610  C CG  . ASP A 1 75  ? -23.893 12.387  11.577  1.00 97.20 75  A 1 
ATOM 611  O OD1 . ASP A 1 75  ? -24.212 11.227  11.932  1.00 94.20 75  A 1 
ATOM 612  O OD2 . ASP A 1 75  ? -23.511 13.278  12.360  1.00 93.10 75  A 1 
ATOM 613  N N   . ALA A 1 76  ? -20.713 11.630  10.897  1.00 98.87 76  A 1 
ATOM 614  C CA  . ALA A 1 76  ? -19.860 10.519  11.327  1.00 98.91 76  A 1 
ATOM 615  C C   . ALA A 1 76  ? -20.672 9.354   11.921  1.00 98.94 76  A 1 
ATOM 616  O O   . ALA A 1 76  ? -20.330 8.189   11.725  1.00 98.92 76  A 1 
ATOM 617  C CB  . ALA A 1 76  ? -18.837 11.055  12.336  1.00 98.87 76  A 1 
ATOM 618  N N   . GLY A 1 77  ? -21.772 9.651   12.620  1.00 98.90 77  A 1 
ATOM 619  C CA  . GLY A 1 77  ? -22.672 8.633   13.167  1.00 98.89 77  A 1 
ATOM 620  C C   . GLY A 1 77  ? -23.430 7.873   12.080  1.00 98.92 77  A 1 
ATOM 621  O O   . GLY A 1 77  ? -23.708 6.685   12.240  1.00 98.85 77  A 1 
ATOM 622  N N   . GLU A 1 78  ? -23.735 8.521   10.954  1.00 98.89 78  A 1 
ATOM 623  C CA  . GLU A 1 78  ? -24.322 7.847   9.794   1.00 98.86 78  A 1 
ATOM 624  C C   . GLU A 1 78  ? -23.342 6.860   9.154   1.00 98.93 78  A 1 
ATOM 625  O O   . GLU A 1 78  ? -23.698 5.689   8.971   1.00 98.86 78  A 1 
ATOM 626  C CB  . GLU A 1 78  ? -24.817 8.887   8.786   1.00 98.55 78  A 1 
ATOM 627  C CG  . GLU A 1 78  ? -25.567 8.201   7.638   1.00 86.03 78  A 1 
ATOM 628  C CD  . GLU A 1 78  ? -26.283 9.196   6.726   1.00 84.34 78  A 1 
ATOM 629  O OE1 . GLU A 1 78  ? -27.296 8.750   6.131   1.00 75.44 78  A 1 
ATOM 630  O OE2 . GLU A 1 78  ? -25.848 10.364  6.654   1.00 78.92 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? -22.104 7.281   8.916   1.00 98.94 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? -21.053 6.380   8.416   1.00 98.97 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? -20.833 5.223   9.398   1.00 98.98 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? -20.777 4.064   8.985   1.00 98.97 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? -19.739 7.144   8.153   1.00 98.96 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? -19.928 8.247   7.086   1.00 98.85 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? -18.644 6.157   7.702   1.00 98.88 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? -18.690 9.128   6.890   1.00 98.55 79  A 1 
ATOM 639  N N   . LYS A 1 80  ? -20.773 5.508   10.712  1.00 98.97 80  A 1 
ATOM 640  C CA  . LYS A 1 80  ? -20.602 4.477   11.746  1.00 98.97 80  A 1 
ATOM 641  C C   . LYS A 1 80  ? -21.709 3.422   11.698  1.00 98.98 80  A 1 
ATOM 642  O O   . LYS A 1 80  ? -21.401 2.233   11.767  1.00 98.96 80  A 1 
ATOM 643  C CB  . LYS A 1 80  ? -20.519 5.129   13.129  1.00 98.95 80  A 1 
ATOM 644  C CG  . LYS A 1 80  ? -20.228 4.128   14.257  1.00 98.68 80  A 1 
ATOM 645  C CD  . LYS A 1 80  ? -18.883 3.411   14.061  1.00 98.10 80  A 1 
ATOM 646  C CE  . LYS A 1 80  ? -18.441 2.646   15.309  1.00 96.69 80  A 1 
ATOM 647  N NZ  . LYS A 1 80  ? -19.208 1.408   15.483  1.00 94.15 80  A 1 
ATOM 648  N N   . ARG A 1 81  ? -22.968 3.834   11.532  1.00 98.95 81  A 1 
ATOM 649  C CA  . ARG A 1 81  ? -24.080 2.883   11.349  1.00 98.94 81  A 1 
ATOM 650  C C   . ARG A 1 81  ? -23.863 2.000   10.122  1.00 98.95 81  A 1 
ATOM 651  O O   . ARG A 1 81  ? -24.020 0.790   10.229  1.00 98.91 81  A 1 
ATOM 652  C CB  . ARG A 1 81  ? -25.427 3.613   11.247  1.00 98.86 81  A 1 
ATOM 653  C CG  . ARG A 1 81  ? -25.903 4.137   12.609  1.00 92.62 81  A 1 
ATOM 654  C CD  . ARG A 1 81  ? -27.308 4.750   12.517  1.00 92.56 81  A 1 
ATOM 655  N NE  . ARG A 1 81  ? -27.385 5.915   11.602  1.00 84.97 81  A 1 
ATOM 656  C CZ  . ARG A 1 81  ? -27.137 7.181   11.888  1.00 77.98 81  A 1 
ATOM 657  N NH1 . ARG A 1 81  ? -26.693 7.557   13.052  1.00 69.00 81  A 1 
ATOM 658  N NH2 . ARG A 1 81  ? -27.343 8.115   11.004  1.00 70.71 81  A 1 
ATOM 659  N N   . LYS A 1 82  ? -23.418 2.571   8.993   1.00 98.95 82  A 1 
ATOM 660  C CA  . LYS A 1 82  ? -23.122 1.783   7.780   1.00 98.96 82  A 1 
ATOM 661  C C   . LYS A 1 82  ? -21.984 0.782   7.994   1.00 98.96 82  A 1 
ATOM 662  O O   . LYS A 1 82  ? -22.077 -0.335  7.494   1.00 98.92 82  A 1 
ATOM 663  C CB  . LYS A 1 82  ? -22.795 2.719   6.603   1.00 98.94 82  A 1 
ATOM 664  C CG  . LYS A 1 82  ? -23.981 3.586   6.139   1.00 98.67 82  A 1 
ATOM 665  C CD  . LYS A 1 82  ? -25.064 2.775   5.413   1.00 98.12 82  A 1 
ATOM 666  C CE  . LYS A 1 82  ? -26.132 3.719   4.851   1.00 96.75 82  A 1 
ATOM 667  N NZ  . LYS A 1 82  ? -26.917 3.111   3.738   1.00 93.34 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -20.940 1.153   8.747   1.00 98.96 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -19.862 0.235   9.131   1.00 98.96 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -20.393 -0.910  10.005  1.00 98.95 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -20.145 -2.074  9.697   1.00 98.93 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -18.754 1.008   9.874   1.00 98.95 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -17.956 1.983   8.998   1.00 98.85 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -17.173 2.950   9.883   1.00 98.75 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -16.966 1.244   8.102   1.00 98.77 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? -21.155 -0.593  11.057  1.00 98.96 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? -21.677 -1.572  12.020  1.00 98.95 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? -22.686 -2.538  11.387  1.00 98.94 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? -22.552 -3.754  11.542  1.00 98.86 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? -22.319 -0.841  13.212  1.00 98.92 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? -21.301 -0.123  14.094  1.00 98.78 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? -20.091 -0.456  14.045  1.00 98.16 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? -21.680 0.767   14.887  1.00 98.10 84  A 1 
ATOM 684  N N   . ASP A 1 85  ? -23.634 -2.011  10.618  1.00 98.94 85  A 1 
ATOM 685  C CA  . ASP A 1 85  ? -24.665 -2.809  9.938   1.00 98.92 85  A 1 
ATOM 686  C C   . ASP A 1 85  ? -24.059 -3.832  8.965   1.00 98.91 85  A 1 
ATOM 687  O O   . ASP A 1 85  ? -24.663 -4.873  8.688   1.00 98.75 85  A 1 
ATOM 688  C CB  . ASP A 1 85  ? -25.611 -1.880  9.147   1.00 98.85 85  A 1 
ATOM 689  C CG  . ASP A 1 85  ? -26.581 -1.042  9.993   1.00 98.28 85  A 1 
ATOM 690  O OD1 . ASP A 1 85  ? -26.786 -1.357  11.187  1.00 97.34 85  A 1 
ATOM 691  O OD2 . ASP A 1 85  ? -27.185 -0.109  9.402   1.00 97.37 85  A 1 
ATOM 692  N N   . ASN A 1 86  ? -22.865 -3.540  8.446   1.00 98.93 86  A 1 
ATOM 693  C CA  . ASN A 1 86  ? -22.167 -4.375  7.476   1.00 98.92 86  A 1 
ATOM 694  C C   . ASN A 1 86  ? -20.922 -5.072  8.053   1.00 98.91 86  A 1 
ATOM 695  O O   . ASN A 1 86  ? -20.225 -5.759  7.309   1.00 98.77 86  A 1 
ATOM 696  C CB  . ASN A 1 86  ? -21.871 -3.537  6.222   1.00 98.91 86  A 1 
ATOM 697  C CG  . ASN A 1 86  ? -23.139 -3.094  5.519   1.00 98.85 86  A 1 
ATOM 698  O OD1 . ASN A 1 86  ? -23.799 -3.858  4.822   1.00 96.49 86  A 1 
ATOM 699  N ND2 . ASN A 1 86  ? -23.529 -1.861  5.683   1.00 97.06 86  A 1 
ATOM 700  N N   . GLN A 1 87  ? -20.651 -4.929  9.362   1.00 98.86 87  A 1 
ATOM 701  C CA  . GLN A 1 87  ? -19.489 -5.514  10.049  1.00 98.80 87  A 1 
ATOM 702  C C   . GLN A 1 87  ? -18.149 -5.157  9.381   1.00 98.78 87  A 1 
ATOM 703  O O   . GLN A 1 87  ? -17.253 -5.991  9.257   1.00 98.46 87  A 1 
ATOM 704  C CB  . GLN A 1 87  ? -19.684 -7.029  10.247  1.00 98.67 87  A 1 
ATOM 705  C CG  . GLN A 1 87  ? -20.921 -7.364  11.086  1.00 96.75 87  A 1 
ATOM 706  C CD  . GLN A 1 87  ? -21.234 -8.857  11.026  1.00 89.01 87  A 1 
ATOM 707  O OE1 . GLN A 1 87  ? -20.504 -9.714  11.492  1.00 80.98 87  A 1 
ATOM 708  N NE2 . GLN A 1 87  ? -22.347 -9.227  10.434  1.00 77.57 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? -18.013 -3.908  8.947   1.00 98.89 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? -16.822 -3.387  8.286   1.00 98.92 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? -15.946 -2.592  9.257   1.00 98.92 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? -16.434 -1.825  10.092  1.00 98.88 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? -17.221 -2.517  7.086   1.00 98.91 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? -17.848 -3.293  5.915   1.00 98.84 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? -18.450 -2.296  4.926   1.00 98.73 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? -16.812 -4.142  5.178   1.00 98.73 88  A 1 
ATOM 717  N N   . THR A 1 89  ? -14.633 -2.715  9.090   1.00 98.91 89  A 1 
ATOM 718  C CA  . THR A 1 89  ? -13.637 -1.884  9.776   1.00 98.90 89  A 1 
ATOM 719  C C   . THR A 1 89  ? -13.336 -0.639  8.944   1.00 98.93 89  A 1 
ATOM 720  O O   . THR A 1 89  ? -13.021 -0.755  7.760   1.00 98.88 89  A 1 
ATOM 721  C CB  . THR A 1 89  ? -12.355 -2.686  10.029  1.00 98.80 89  A 1 
ATOM 722  O OG1 . THR A 1 89  ? -12.652 -3.813  10.825  1.00 97.84 89  A 1 
ATOM 723  C CG2 . THR A 1 89  ? -11.284 -1.894  10.769  1.00 97.95 89  A 1 
ATOM 724  N N   . GLN A 1 90  ? -13.368 0.549   9.561   1.00 98.89 90  A 1 
ATOM 725  C CA  . GLN A 1 90  ? -12.802 1.756   8.951   1.00 98.87 90  A 1 
ATOM 726  C C   . GLN A 1 90  ? -11.276 1.674   8.994   1.00 98.84 90  A 1 
ATOM 727  O O   . GLN A 1 90  ? -10.677 1.735   10.069  1.00 98.65 90  A 1 
ATOM 728  C CB  . GLN A 1 90  ? -13.304 3.006   9.684   1.00 98.72 90  A 1 
ATOM 729  C CG  . GLN A 1 90  ? -12.780 4.300   9.043   1.00 97.48 90  A 1 
ATOM 730  C CD  . GLN A 1 90  ? -13.319 4.487   7.631   1.00 97.40 90  A 1 
ATOM 731  O OE1 . GLN A 1 90  ? -14.515 4.400   7.403   1.00 92.45 90  A 1 
ATOM 732  N NE2 . GLN A 1 90  ? -12.487 4.739   6.646   1.00 91.04 90  A 1 
ATOM 733  N N   . VAL A 1 91  ? -10.642 1.543   7.837   1.00 98.90 91  A 1 
ATOM 734  C CA  . VAL A 1 91  ? -9.187  1.357   7.728   1.00 98.89 91  A 1 
ATOM 735  C C   . VAL A 1 91  ? -8.459  2.691   7.633   1.00 98.87 91  A 1 
ATOM 736  O O   . VAL A 1 91  ? -7.512  2.919   8.386   1.00 98.61 91  A 1 
ATOM 737  C CB  . VAL A 1 91  ? -8.859  0.445   6.534   1.00 98.79 91  A 1 
ATOM 738  C CG1 . VAL A 1 91  ? -7.355  0.312   6.304   1.00 98.25 91  A 1 
ATOM 739  C CG2 . VAL A 1 91  ? -9.432  -0.958  6.781   1.00 98.32 91  A 1 
ATOM 740  N N   . LEU A 1 92  ? -8.890  3.564   6.720   1.00 98.87 92  A 1 
ATOM 741  C CA  . LEU A 1 92  ? -8.195  4.809   6.411   1.00 98.88 92  A 1 
ATOM 742  C C   . LEU A 1 92  ? -9.161  5.851   5.843   1.00 98.88 92  A 1 
ATOM 743  O O   . LEU A 1 92  ? -10.122 5.528   5.148   1.00 98.71 92  A 1 
ATOM 744  C CB  . LEU A 1 92  ? -7.075  4.492   5.396   1.00 98.79 92  A 1 
ATOM 745  C CG  . LEU A 1 92  ? -6.083  5.631   5.129   1.00 98.33 92  A 1 
ATOM 746  C CD1 . LEU A 1 92  ? -5.146  5.852   6.313   1.00 96.95 92  A 1 
ATOM 747  C CD2 . LEU A 1 92  ? -5.239  5.298   3.905   1.00 97.07 92  A 1 
ATOM 748  N N   . PHE A 1 93  ? -8.872  7.124   6.113   1.00 98.88 93  A 1 
ATOM 749  C CA  . PHE A 1 93  ? -9.294  8.281   5.328   1.00 98.89 93  A 1 
ATOM 750  C C   . PHE A 1 93  ? -8.207  9.362   5.415   1.00 98.90 93  A 1 
ATOM 751  O O   . PHE A 1 93  ? -7.241  9.214   6.166   1.00 98.78 93  A 1 
ATOM 752  C CB  . PHE A 1 93  ? -10.673 8.773   5.801   1.00 98.84 93  A 1 
ATOM 753  C CG  . PHE A 1 93  ? -10.748 9.212   7.249   1.00 98.89 93  A 1 
ATOM 754  C CD1 . PHE A 1 93  ? -11.358 8.375   8.202   1.00 98.55 93  A 1 
ATOM 755  C CD2 . PHE A 1 93  ? -10.251 10.462  7.642   1.00 98.55 93  A 1 
ATOM 756  C CE1 . PHE A 1 93  ? -11.462 8.792   9.539   1.00 98.31 93  A 1 
ATOM 757  C CE2 . PHE A 1 93  ? -10.346 10.876  8.981   1.00 98.24 93  A 1 
ATOM 758  C CZ  . PHE A 1 93  ? -10.952 10.040  9.932   1.00 98.54 93  A 1 
ATOM 759  N N   . ASN A 1 94  ? -8.334  10.451  4.662   1.00 98.93 94  A 1 
ATOM 760  C CA  . ASN A 1 94  ? -7.363  11.544  4.669   1.00 98.94 94  A 1 
ATOM 761  C C   . ASN A 1 94  ? -7.753  12.670  5.638   1.00 98.96 94  A 1 
ATOM 762  O O   . ASN A 1 94  ? -8.938  12.937  5.862   1.00 98.89 94  A 1 
ATOM 763  C CB  . ASN A 1 94  ? -7.176  12.086  3.245   1.00 98.89 94  A 1 
ATOM 764  C CG  . ASN A 1 94  ? -6.654  11.035  2.292   1.00 98.69 94  A 1 
ATOM 765  O OD1 . ASN A 1 94  ? -5.470  10.797  2.211   1.00 95.09 94  A 1 
ATOM 766  N ND2 . ASN A 1 94  ? -7.515  10.356  1.577   1.00 95.72 94  A 1 
ATOM 767  N N   . LEU A 1 95  ? -6.757  13.394  6.152   1.00 98.96 95  A 1 
ATOM 768  C CA  . LEU A 1 95  ? -6.966  14.744  6.682   1.00 98.96 95  A 1 
ATOM 769  C C   . LEU A 1 95  ? -7.657  15.627  5.619   1.00 98.95 95  A 1 
ATOM 770  O O   . LEU A 1 95  ? -7.479  15.380  4.420   1.00 98.90 95  A 1 
ATOM 771  C CB  . LEU A 1 95  ? -5.620  15.369  7.090   1.00 98.95 95  A 1 
ATOM 772  C CG  . LEU A 1 95  ? -4.904  14.689  8.272   1.00 98.73 95  A 1 
ATOM 773  C CD1 . LEU A 1 95  ? -3.583  15.406  8.543   1.00 98.59 95  A 1 
ATOM 774  C CD2 . LEU A 1 95  ? -5.734  14.738  9.555   1.00 98.60 95  A 1 
ATOM 775  N N   . PRO A 1 96  ? -8.408  16.672  6.016   1.00 98.89 96  A 1 
ATOM 776  C CA  . PRO A 1 96  ? -8.931  17.653  5.067   1.00 98.83 96  A 1 
ATOM 777  C C   . PRO A 1 96  ? -7.824  18.173  4.144   1.00 98.79 96  A 1 
ATOM 778  O O   . PRO A 1 96  ? -6.756  18.569  4.604   1.00 98.63 96  A 1 
ATOM 779  C CB  . PRO A 1 96  ? -9.547  18.765  5.914   1.00 98.72 96  A 1 
ATOM 780  C CG  . PRO A 1 96  ? -9.966  18.027  7.185   1.00 98.38 96  A 1 
ATOM 781  C CD  . PRO A 1 96  ? -8.853  16.992  7.361   1.00 98.84 96  A 1 
ATOM 782  N N   . ALA A 1 97  ? -8.077  18.141  2.839   1.00 98.85 97  A 1 
ATOM 783  C CA  . ALA A 1 97  ? -7.078  18.391  1.798   1.00 98.81 97  A 1 
ATOM 784  C C   . ALA A 1 97  ? -7.360  19.660  0.973   1.00 98.76 97  A 1 
ATOM 785  O O   . ALA A 1 97  ? -6.913  19.759  -0.173  1.00 98.06 97  A 1 
ATOM 786  C CB  . ALA A 1 97  ? -6.959  17.123  0.945   1.00 98.64 97  A 1 
ATOM 787  N N   . GLY A 1 98  ? -8.091  20.610  1.553   1.00 98.79 98  A 1 
ATOM 788  C CA  . GLY A 1 98  ? -8.597  21.799  0.869   1.00 98.76 98  A 1 
ATOM 789  C C   . GLY A 1 98  ? -9.821  21.500  -0.002  1.00 98.77 98  A 1 
ATOM 790  O O   . GLY A 1 98  ? -10.556 20.537  0.254   1.00 98.43 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -10.044 22.326  -1.019  1.00 98.73 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -11.145 22.165  -1.977  1.00 98.69 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -10.761 21.167  -3.085  1.00 98.67 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -10.137 21.499  -4.099  1.00 98.39 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -11.563 23.538  -2.519  1.00 98.52 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -12.852 23.483  -3.348  1.00 97.96 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -13.208 22.386  -3.842  1.00 97.36 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -13.472 24.560  -3.501  1.00 96.66 99  A 1 
ATOM 799  N N   . TRP A 1 100 ? -11.116 19.909  -2.860  1.00 98.51 100 A 1 
ATOM 800  C CA  . TRP A 1 100 ? -10.806 18.811  -3.775  1.00 98.44 100 A 1 
ATOM 801  C C   . TRP A 1 100 ? -11.453 18.983  -5.151  1.00 98.44 100 A 1 
ATOM 802  O O   . TRP A 1 100 ? -10.820 18.671  -6.167  1.00 97.92 100 A 1 
ATOM 803  C CB  . TRP A 1 100 ? -11.242 17.493  -3.129  1.00 98.10 100 A 1 
ATOM 804  C CG  . TRP A 1 100 ? -10.743 16.284  -3.848  1.00 97.87 100 A 1 
ATOM 805  C CD1 . TRP A 1 100 ? -11.419 15.573  -4.781  1.00 96.90 100 A 1 
ATOM 806  C CD2 . TRP A 1 100 ? -9.435  15.640  -3.718  1.00 97.89 100 A 1 
ATOM 807  N NE1 . TRP A 1 100 ? -10.627 14.528  -5.226  1.00 96.79 100 A 1 
ATOM 808  C CE2 . TRP A 1 100 ? -9.394  14.526  -4.602  1.00 97.27 100 A 1 
ATOM 809  C CE3 . TRP A 1 100 ? -8.292  15.892  -2.932  1.00 96.82 100 A 1 
ATOM 810  C CZ2 . TRP A 1 100 ? -8.264  13.689  -4.701  1.00 96.47 100 A 1 
ATOM 811  C CZ3 . TRP A 1 100 ? -7.155  15.059  -3.023  1.00 96.44 100 A 1 
ATOM 812  C CH2 . TRP A 1 100 ? -7.139  13.959  -3.903  1.00 96.34 100 A 1 
ATOM 813  N N   . ASP A 1 101 ? -12.684 19.528  -5.201  1.00 98.27 101 A 1 
ATOM 814  C CA  . ASP A 1 101 ? -13.431 19.755  -6.443  1.00 98.09 101 A 1 
ATOM 815  C C   . ASP A 1 101 ? -12.830 20.909  -7.257  1.00 98.21 101 A 1 
ATOM 816  O O   . ASP A 1 101 ? -12.813 20.861  -8.489  1.00 97.76 101 A 1 
ATOM 817  C CB  . ASP A 1 101 ? -14.912 20.020  -6.120  1.00 97.68 101 A 1 
ATOM 818  C CG  . ASP A 1 101 ? -15.670 18.789  -5.602  1.00 96.15 101 A 1 
ATOM 819  O OD1 . ASP A 1 101 ? -15.206 17.652  -5.853  1.00 93.73 101 A 1 
ATOM 820  O OD2 . ASP A 1 101 ? -16.753 18.991  -5.008  1.00 92.70 101 A 1 
ATOM 821  N N   . ALA A 1 102 ? -12.241 21.902  -6.583  1.00 98.27 102 A 1 
ATOM 822  C CA  . ALA A 1 102 ? -11.458 22.968  -7.216  1.00 98.22 102 A 1 
ATOM 823  C C   . ALA A 1 102 ? -10.053 22.520  -7.673  1.00 98.27 102 A 1 
ATOM 824  O O   . ALA A 1 102 ? -9.322  23.297  -8.291  1.00 97.79 102 A 1 
ATOM 825  C CB  . ALA A 1 102 ? -11.401 24.162  -6.263  1.00 98.04 102 A 1 
ATOM 826  N N   . GLY A 1 103 ? -9.666  21.273  -7.401  1.00 98.38 103 A 1 
ATOM 827  C CA  . GLY A 1 103 ? -8.395  20.698  -7.843  1.00 98.30 103 A 1 
ATOM 828  C C   . GLY A 1 103 ? -7.264  20.752  -6.819  1.00 98.50 103 A 1 
ATOM 829  O O   . GLY A 1 103 ? -6.140  20.372  -7.164  1.00 98.19 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? -7.514  21.175  -5.583  1.00 98.59 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? -6.541  21.036  -4.502  1.00 98.65 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? -6.309  19.552  -4.170  1.00 98.65 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? -7.163  18.692  -4.395  1.00 98.39 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? -6.953  21.843  -3.260  1.00 98.60 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? -7.046  23.356  -3.547  1.00 98.26 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? -7.265  24.185  -2.267  1.00 98.13 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? -6.705  25.298  -2.166  1.00 96.03 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? -7.956  23.727  -1.335  1.00 96.44 104 A 1 
ATOM 839  N N   . ARG A 1 105 ? -5.103  19.239  -3.694  1.00 98.76 105 A 1 
ATOM 840  C CA  . ARG A 1 105 ? -4.654  17.857  -3.437  1.00 98.78 105 A 1 
ATOM 841  C C   . ARG A 1 105 ? -3.931  17.728  -2.090  1.00 98.80 105 A 1 
ATOM 842  O O   . ARG A 1 105 ? -3.043  16.902  -1.938  1.00 98.44 105 A 1 
ATOM 843  C CB  . ARG A 1 105 ? -3.788  17.359  -4.613  1.00 98.66 105 A 1 
ATOM 844  C CG  . ARG A 1 105 ? -4.537  17.241  -5.955  1.00 98.25 105 A 1 
ATOM 845  C CD  . ARG A 1 105 ? -5.634  16.175  -5.908  1.00 97.55 105 A 1 
ATOM 846  N NE  . ARG A 1 105 ? -6.365  16.074  -7.183  1.00 96.83 105 A 1 
ATOM 847  C CZ  . ARG A 1 105 ? -7.486  16.709  -7.491  1.00 96.50 105 A 1 
ATOM 848  N NH1 . ARG A 1 105 ? -8.060  17.556  -6.692  1.00 93.88 105 A 1 
ATOM 849  N NH2 . ARG A 1 105 ? -8.070  16.495  -8.637  1.00 93.71 105 A 1 
ATOM 850  N N   . GLY A 1 106 ? -4.320  18.538  -1.121  1.00 98.76 106 A 1 
ATOM 851  C CA  . GLY A 1 106 ? -3.637  18.683  0.156   1.00 98.79 106 A 1 
ATOM 852  C C   . GLY A 1 106 ? -3.173  20.118  0.366   1.00 98.83 106 A 1 
ATOM 853  O O   . GLY A 1 106 ? -2.870  20.833  -0.585  1.00 98.52 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? -3.123  20.536  1.637   1.00 98.88 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? -2.727  21.891  2.048   1.00 98.90 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? -1.524  21.889  2.995   1.00 98.92 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? -1.129  22.929  3.508   1.00 98.83 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? -3.935  22.650  2.645   1.00 98.81 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? -4.471  21.959  3.918   1.00 98.60 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? -5.034  22.796  1.576   1.00 98.26 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? -5.544  22.770  4.662   1.00 98.02 107 A 1 
ATOM 862  N N   . ALA A 1 108 ? -0.926  20.718  3.235   1.00 98.94 108 A 1 
ATOM 863  C CA  . ALA A 1 108 ? 0.099   20.554  4.260   1.00 98.96 108 A 1 
ATOM 864  C C   . ALA A 1 108 ? 1.436   21.236  3.914   1.00 98.97 108 A 1 
ATOM 865  O O   . ALA A 1 108 ? 2.237   21.477  4.816   1.00 98.93 108 A 1 
ATOM 866  C CB  . ALA A 1 108 ? 0.263   19.056  4.534   1.00 98.95 108 A 1 
ATOM 867  N N   . VAL A 1 109 ? 1.663   21.575  2.646   1.00 98.96 109 A 1 
ATOM 868  C CA  . VAL A 1 109 ? 2.855   22.306  2.168   1.00 98.97 109 A 1 
ATOM 869  C C   . VAL A 1 109 ? 2.620   23.808  1.974   1.00 98.96 109 A 1 
ATOM 870  O O   . VAL A 1 109 ? 3.542   24.516  1.565   1.00 98.90 109 A 1 
ATOM 871  C CB  . VAL A 1 109 ? 3.424   21.675  0.888   1.00 98.92 109 A 1 
ATOM 872  C CG1 . VAL A 1 109 ? 3.850   20.225  1.131   1.00 98.69 109 A 1 
ATOM 873  C CG2 . VAL A 1 109 ? 2.444   21.719  -0.293  1.00 98.51 109 A 1 
ATOM 874  N N   . ASP A 1 110 ? 1.404   24.304  2.245   1.00 98.92 110 A 1 
ATOM 875  C CA  . ASP A 1 110 ? 1.060   25.717  2.070   1.00 98.92 110 A 1 
ATOM 876  C C   . ASP A 1 110 ? 1.335   26.513  3.360   1.00 98.93 110 A 1 
ATOM 877  O O   . ASP A 1 110 ? 0.615   26.358  4.353   1.00 98.86 110 A 1 
ATOM 878  C CB  . ASP A 1 110 ? -0.396  25.853  1.599   1.00 98.85 110 A 1 
ATOM 879  C CG  . ASP A 1 110 ? -0.757  27.287  1.185   1.00 98.71 110 A 1 
ATOM 880  O OD1 . ASP A 1 110 ? -0.079  28.245  1.638   1.00 98.26 110 A 1 
ATOM 881  O OD2 . ASP A 1 110 ? -1.711  27.440  0.397   1.00 97.95 110 A 1 
ATOM 882  N N   . PRO A 1 111 ? 2.343   27.407  3.372   1.00 98.91 111 A 1 
ATOM 883  C CA  . PRO A 1 111 ? 2.681   28.188  4.563   1.00 98.88 111 A 1 
ATOM 884  C C   . PRO A 1 111 ? 1.591   29.186  4.975   1.00 98.87 111 A 1 
ATOM 885  O O   . PRO A 1 111 ? 1.617   29.685  6.097   1.00 98.73 111 A 1 
ATOM 886  C CB  . PRO A 1 111 ? 3.987   28.906  4.209   1.00 98.78 111 A 1 
ATOM 887  C CG  . PRO A 1 111 ? 3.911   29.063  2.694   1.00 98.18 111 A 1 
ATOM 888  C CD  . PRO A 1 111 ? 3.211   27.779  2.262   1.00 98.84 111 A 1 
ATOM 889  N N   . THR A 1 112 ? 0.631   29.486  4.099   1.00 98.85 112 A 1 
ATOM 890  C CA  . THR A 1 112 ? -0.463  30.429  4.383   1.00 98.81 112 A 1 
ATOM 891  C C   . THR A 1 112 ? -1.682  29.770  5.027   1.00 98.84 112 A 1 
ATOM 892  O O   . THR A 1 112 ? -2.568  30.478  5.496   1.00 98.68 112 A 1 
ATOM 893  C CB  . THR A 1 112 ? -0.874  31.215  3.130   1.00 98.67 112 A 1 
ATOM 894  O OG1 . THR A 1 112 ? -1.545  30.420  2.186   1.00 97.85 112 A 1 
ATOM 895  C CG2 . THR A 1 112 ? 0.318   31.870  2.428   1.00 96.98 112 A 1 
ATOM 896  N N   . ARG A 1 113 ? -1.719  28.426  5.107   1.00 98.87 113 A 1 
ATOM 897  C CA  . ARG A 1 113 ? -2.898  27.646  5.540   1.00 98.89 113 A 1 
ATOM 898  C C   . ARG A 1 113 ? -2.647  26.762  6.763   1.00 98.92 113 A 1 
ATOM 899  O O   . ARG A 1 113 ? -3.380  25.810  7.008   1.00 98.86 113 A 1 
ATOM 900  C CB  . ARG A 1 113 ? -3.455  26.857  4.346   1.00 98.79 113 A 1 
ATOM 901  C CG  . ARG A 1 113 ? -3.909  27.796  3.215   1.00 98.36 113 A 1 
ATOM 902  C CD  . ARG A 1 113 ? -4.462  27.016  2.023   1.00 97.92 113 A 1 
ATOM 903  N NE  . ARG A 1 113 ? -5.777  26.406  2.288   1.00 96.55 113 A 1 
ATOM 904  C CZ  . ARG A 1 113 ? -6.466  25.698  1.407   1.00 97.32 113 A 1 
ATOM 905  N NH1 . ARG A 1 113 ? -5.996  25.410  0.234   1.00 93.46 113 A 1 
ATOM 906  N NH2 . ARG A 1 113 ? -7.657  25.269  1.672   1.00 93.82 113 A 1 
ATOM 907  N N   . ILE A 1 114 ? -1.635  27.081  7.565   1.00 98.88 114 A 1 
ATOM 908  C CA  . ILE A 1 114 ? -1.266  26.294  8.757   1.00 98.89 114 A 1 
ATOM 909  C C   . ILE A 1 114 ? -2.431  26.200  9.756   1.00 98.90 114 A 1 
ATOM 910  O O   . ILE A 1 114 ? -2.710  25.120  10.270  1.00 98.85 114 A 1 
ATOM 911  C CB  . ILE A 1 114 ? 0.009   26.872  9.416   1.00 98.85 114 A 1 
ATOM 912  C CG1 . ILE A 1 114 ? 1.215   26.722  8.457   1.00 98.54 114 A 1 
ATOM 913  C CG2 . ILE A 1 114 ? 0.304   26.187  10.765  1.00 98.58 114 A 1 
ATOM 914  C CD1 . ILE A 1 114 ? 2.503   27.395  8.942   1.00 97.36 114 A 1 
ATOM 915  N N   . GLU A 1 115 ? -3.140  27.299  10.025  1.00 98.82 115 A 1 
ATOM 916  C CA  . GLU A 1 115 ? -4.278  27.295  10.959  1.00 98.81 115 A 1 
ATOM 917  C C   . GLU A 1 115 ? -5.432  26.420  10.448  1.00 98.86 115 A 1 
ATOM 918  O O   . GLU A 1 115 ? -6.009  25.643  11.207  1.00 98.76 115 A 1 
ATOM 919  C CB  . GLU A 1 115 ? -4.781  28.724  11.200  1.00 98.63 115 A 1 
ATOM 920  C CG  . GLU A 1 115 ? -3.758  29.604  11.942  1.00 93.70 115 A 1 
ATOM 921  C CD  . GLU A 1 115 ? -4.274  31.021  12.244  1.00 88.51 115 A 1 
ATOM 922  O OE1 . GLU A 1 115 ? -3.503  31.782  12.872  1.00 79.68 115 A 1 
ATOM 923  O OE2 . GLU A 1 115 ? -5.416  31.351  11.861  1.00 81.67 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? -5.723  26.490  9.152   1.00 98.89 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? -6.726  25.638  8.504   1.00 98.90 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? -6.333  24.159  8.577   1.00 98.93 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? -7.156  23.318  8.949   1.00 98.88 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? -6.892  26.087  7.048   1.00 98.81 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? -8.029  25.339  6.334   1.00 98.14 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? -8.100  25.678  4.843   1.00 98.20 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? -8.745  24.915  4.088   1.00 95.59 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? -7.462  26.660  4.400   1.00 96.52 116 A 1 
ATOM 933  N N   . PHE A 1 117 ? -5.069  23.843  8.301   1.00 98.94 117 A 1 
ATOM 934  C CA  . PHE A 1 117 ? -4.540  22.491  8.438   1.00 98.96 117 A 1 
ATOM 935  C C   . PHE A 1 117 ? -4.723  21.957  9.867   1.00 98.95 117 A 1 
ATOM 936  O O   . PHE A 1 117 ? -5.231  20.852  10.055  1.00 98.93 117 A 1 
ATOM 937  C CB  . PHE A 1 117 ? -3.060  22.474  8.024   1.00 98.96 117 A 1 
ATOM 938  C CG  . PHE A 1 117 ? -2.426  21.112  8.192   1.00 98.97 117 A 1 
ATOM 939  C CD1 . PHE A 1 117 ? -1.787  20.768  9.399   1.00 98.91 117 A 1 
ATOM 940  C CD2 . PHE A 1 117 ? -2.525  20.164  7.160   1.00 98.91 117 A 1 
ATOM 941  C CE1 . PHE A 1 117 ? -1.252  19.478  9.570   1.00 98.89 117 A 1 
ATOM 942  C CE2 . PHE A 1 117 ? -1.989  18.878  7.330   1.00 98.88 117 A 1 
ATOM 943  C CZ  . PHE A 1 117 ? -1.354  18.532  8.536   1.00 98.92 117 A 1 
ATOM 944  N N   . GLN A 1 118 ? -4.367  22.751  10.874  1.00 98.87 118 A 1 
ATOM 945  C CA  . GLN A 1 118 ? -4.497  22.357  12.279  1.00 98.84 118 A 1 
ATOM 946  C C   . GLN A 1 118 ? -5.959  22.133  12.691  1.00 98.87 118 A 1 
ATOM 947  O O   . GLN A 1 118 ? -6.262  21.160  13.387  1.00 98.83 118 A 1 
ATOM 948  C CB  . GLN A 1 118 ? -3.842  23.420  13.169  1.00 98.72 118 A 1 
ATOM 949  C CG  . GLN A 1 118 ? -2.313  23.411  13.045  1.00 98.18 118 A 1 
ATOM 950  C CD  . GLN A 1 118 ? -1.627  24.444  13.930  1.00 97.27 118 A 1 
ATOM 951  O OE1 . GLN A 1 118 ? -2.225  25.168  14.709  1.00 94.59 118 A 1 
ATOM 952  N NE2 . GLN A 1 118 ? -0.317  24.535  13.868  1.00 93.40 118 A 1 
ATOM 953  N N   . ALA A 1 119 ? -6.877  22.985  12.229  1.00 98.88 119 A 1 
ATOM 954  C CA  . ALA A 1 119 ? -8.311  22.786  12.427  1.00 98.90 119 A 1 
ATOM 955  C C   . ALA A 1 119 ? -8.801  21.487  11.760  1.00 98.93 119 A 1 
ATOM 956  O O   . ALA A 1 119 ? -9.591  20.744  12.350  1.00 98.89 119 A 1 
ATOM 957  C CB  . ALA A 1 119 ? -9.049  24.016  11.892  1.00 98.85 119 A 1 
ATOM 958  N N   . GLY A 1 120 ? -8.279  21.175  10.568  1.00 98.94 120 A 1 
ATOM 959  C CA  . GLY A 1 120 ? -8.549  19.921  9.868   1.00 98.95 120 A 1 
ATOM 960  C C   . GLY A 1 120 ? -8.085  18.684  10.639  1.00 98.97 120 A 1 
ATOM 961  O O   . GLY A 1 120 ? -8.820  17.700  10.710  1.00 98.95 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? -6.921  18.737  11.287  1.00 98.96 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? -6.435  17.647  12.161  1.00 98.97 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? -7.401  17.410  13.323  1.00 98.97 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? -7.770  16.265  13.588  1.00 98.95 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? -5.013  17.936  12.684  1.00 98.97 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? -4.540  16.900  13.717  1.00 98.87 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? -3.987  17.934  11.546  1.00 98.84 121 A 1 
ATOM 969  N N   . ALA A 1 122 ? -7.855  18.474  13.994  1.00 98.92 122 A 1 
ATOM 970  C CA  . ALA A 1 122 ? -8.818  18.351  15.089  1.00 98.91 122 A 1 
ATOM 971  C C   . ALA A 1 122 ? -10.143 17.727  14.618  1.00 98.92 122 A 1 
ATOM 972  O O   . ALA A 1 122 ? -10.663 16.816  15.267  1.00 98.87 122 A 1 
ATOM 973  C CB  . ALA A 1 122 ? -9.023  19.732  15.718  1.00 98.86 122 A 1 
ATOM 974  N N   . MET A 1 123 ? -10.655 18.156  13.466  1.00 98.93 123 A 1 
ATOM 975  C CA  . MET A 1 123 ? -11.856 17.577  12.851  1.00 98.93 123 A 1 
ATOM 976  C C   . MET A 1 123 ? -11.678 16.085  12.547  1.00 98.94 123 A 1 
ATOM 977  O O   . MET A 1 123 ? -12.532 15.273  12.905  1.00 98.90 123 A 1 
ATOM 978  C CB  . MET A 1 123 ? -12.195 18.361  11.577  1.00 98.85 123 A 1 
ATOM 979  C CG  . MET A 1 123 ? -13.492 17.872  10.916  1.00 97.36 123 A 1 
ATOM 980  S SD  . MET A 1 123 ? -13.877 18.655  9.329   1.00 96.43 123 A 1 
ATOM 981  C CE  . MET A 1 123 ? -14.100 20.377  9.823   1.00 85.32 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? -10.561 15.708  11.934  1.00 98.96 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? -10.279 14.323  11.581  1.00 98.96 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? -10.197 13.406  12.812  1.00 98.96 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? -10.686 12.277  12.769  1.00 98.93 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? -8.988  14.297  10.766  1.00 98.95 124 A 1 
ATOM 987  N N   . ILE A 1 125 ? -9.648  13.899  13.924  1.00 98.94 125 A 1 
ATOM 988  C CA  . ILE A 1 125 ? -9.626  13.171  15.201  1.00 98.94 125 A 1 
ATOM 989  C C   . ILE A 1 125 ? -11.050 12.893  15.700  1.00 98.91 125 A 1 
ATOM 990  O O   . ILE A 1 125 ? -11.330 11.778  16.143  1.00 98.85 125 A 1 
ATOM 991  C CB  . ILE A 1 125 ? -8.785  13.941  16.246  1.00 98.94 125 A 1 
ATOM 992  C CG1 . ILE A 1 125 ? -7.288  13.844  15.881  1.00 98.87 125 A 1 
ATOM 993  C CG2 . ILE A 1 125 ? -9.012  13.401  17.675  1.00 98.86 125 A 1 
ATOM 994  C CD1 . ILE A 1 125 ? -6.399  14.833  16.641  1.00 98.63 125 A 1 
ATOM 995  N N   . GLU A 1 126 ? -11.963 13.868  15.627  1.00 98.88 126 A 1 
ATOM 996  C CA  . GLU A 1 126 ? -13.354 13.656  16.054  1.00 98.84 126 A 1 
ATOM 997  C C   . GLU A 1 126 ? -14.070 12.612  15.183  1.00 98.87 126 A 1 
ATOM 998  O O   . GLU A 1 126 ? -14.748 11.729  15.718  1.00 98.77 126 A 1 
ATOM 999  C CB  . GLU A 1 126 ? -14.119 14.987  16.088  1.00 98.72 126 A 1 
ATOM 1000 C CG  . GLU A 1 126 ? -13.588 15.972  17.151  1.00 96.11 126 A 1 
ATOM 1001 C CD  . GLU A 1 126 ? -13.499 15.349  18.555  1.00 88.36 126 A 1 
ATOM 1002 O OE1 . GLU A 1 126 ? -12.396 15.331  19.162  1.00 77.26 126 A 1 
ATOM 1003 O OE2 . GLU A 1 126 ? -14.516 14.809  19.035  1.00 80.05 126 A 1 
ATOM 1004 N N   . TYR A 1 127 ? -13.847 12.629  13.868  1.00 98.93 127 A 1 
ATOM 1005 C CA  . TYR A 1 127 ? -14.358 11.569  12.987  1.00 98.95 127 A 1 
ATOM 1006 C C   . TYR A 1 127 ? -13.762 10.203  13.342  1.00 98.94 127 A 1 
ATOM 1007 O O   . TYR A 1 127 ? -14.509 9.244   13.527  1.00 98.87 127 A 1 
ATOM 1008 C CB  . TYR A 1 127 ? -14.101 11.913  11.517  1.00 98.94 127 A 1 
ATOM 1009 C CG  . TYR A 1 127 ? -15.215 12.726  10.889  1.00 98.94 127 A 1 
ATOM 1010 C CD1 . TYR A 1 127 ? -16.166 12.094  10.063  1.00 98.81 127 A 1 
ATOM 1011 C CD2 . TYR A 1 127 ? -15.321 14.106  11.141  1.00 98.83 127 A 1 
ATOM 1012 C CE1 . TYR A 1 127 ? -17.209 12.839  9.481   1.00 98.74 127 A 1 
ATOM 1013 C CE2 . TYR A 1 127 ? -16.362 14.856  10.568  1.00 98.73 127 A 1 
ATOM 1014 C CZ  . TYR A 1 127 ? -17.307 14.224  9.730   1.00 98.79 127 A 1 
ATOM 1015 O OH  . TYR A 1 127 ? -18.307 14.949  9.167   1.00 98.48 127 A 1 
ATOM 1016 N N   . ALA A 1 128 ? -12.446 10.110  13.515  1.00 98.89 128 A 1 
ATOM 1017 C CA  . ALA A 1 128 ? -11.778 8.849   13.827  1.00 98.85 128 A 1 
ATOM 1018 C C   . ALA A 1 128 ? -12.245 8.233   15.155  1.00 98.82 128 A 1 
ATOM 1019 O O   . ALA A 1 128 ? -12.404 7.015   15.238  1.00 98.66 128 A 1 
ATOM 1020 C CB  . ALA A 1 128 ? -10.273 9.086   13.822  1.00 98.78 128 A 1 
ATOM 1021 N N   . LYS A 1 129 ? -12.543 9.056   16.172  1.00 98.77 129 A 1 
ATOM 1022 C CA  . LYS A 1 129 ? -13.124 8.579   17.441  1.00 98.65 129 A 1 
ATOM 1023 C C   . LYS A 1 129 ? -14.484 7.906   17.244  1.00 98.69 129 A 1 
ATOM 1024 O O   . LYS A 1 129 ? -14.785 6.935   17.933  1.00 98.43 129 A 1 
ATOM 1025 C CB  . LYS A 1 129 ? -13.299 9.752   18.414  1.00 98.42 129 A 1 
ATOM 1026 C CG  . LYS A 1 129 ? -11.981 10.231  19.040  1.00 96.45 129 A 1 
ATOM 1027 C CD  . LYS A 1 129 ? -12.263 11.538  19.788  1.00 93.53 129 A 1 
ATOM 1028 C CE  . LYS A 1 129 ? -10.986 12.158  20.347  1.00 90.05 129 A 1 
ATOM 1029 N NZ  . LYS A 1 129 ? -11.261 13.542  20.802  1.00 82.59 129 A 1 
ATOM 1030 N N   . VAL A 1 130 ? -15.299 8.415   16.336  1.00 98.87 130 A 1 
ATOM 1031 C CA  . VAL A 1 130 ? -16.616 7.836   16.029  1.00 98.93 130 A 1 
ATOM 1032 C C   . VAL A 1 130 ? -16.472 6.600   15.142  1.00 98.94 130 A 1 
ATOM 1033 O O   . VAL A 1 130 ? -17.094 5.575   15.416  1.00 98.90 130 A 1 
ATOM 1034 C CB  . VAL A 1 130 ? -17.541 8.887   15.383  1.00 98.91 130 A 1 
ATOM 1035 C CG1 . VAL A 1 130 ? -18.898 8.286   14.989  1.00 98.70 130 A 1 
ATOM 1036 C CG2 . VAL A 1 130 ? -17.813 10.044  16.349  1.00 98.69 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? -15.648 6.679   14.102  1.00 98.89 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? -15.509 5.637   13.080  1.00 98.88 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? -14.644 4.457   13.543  1.00 98.77 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? -14.840 3.336   13.080  1.00 98.41 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? -14.971 6.267   11.781  1.00 98.89 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? -15.844 7.394   11.195  1.00 98.68 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? -15.251 7.881   9.878   1.00 98.44 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? -17.286 6.951   10.943  1.00 98.31 131 A 1 
ATOM 1045 N N   . GLY A 1 132 ? -13.729 4.685   14.489  1.00 98.46 132 A 1 
ATOM 1046 C CA  . GLY A 1 132 ? -12.893 3.654   15.103  1.00 97.99 132 A 1 
ATOM 1047 C C   . GLY A 1 132 ? -11.621 3.296   14.330  1.00 97.76 132 A 1 
ATOM 1048 O O   . GLY A 1 132 ? -10.986 2.296   14.658  1.00 95.66 132 A 1 
ATOM 1049 N N   . ASN A 1 133 ? -11.225 4.083   13.327  1.00 95.02 133 A 1 
ATOM 1050 C CA  . ASN A 1 133 ? -9.961  3.872   12.618  1.00 94.11 133 A 1 
ATOM 1051 C C   . ASN A 1 133 ? -8.754  4.292   13.465  1.00 96.28 133 A 1 
ATOM 1052 O O   . ASN A 1 133 ? -8.815  5.222   14.267  1.00 95.69 133 A 1 
ATOM 1053 C CB  . ASN A 1 133 ? -9.972  4.557   11.244  1.00 88.62 133 A 1 
ATOM 1054 C CG  . ASN A 1 133 ? -10.080 6.062   11.338  1.00 92.29 133 A 1 
ATOM 1055 O OD1 . ASN A 1 133 ? -11.104 6.584   11.755  1.00 82.57 133 A 1 
ATOM 1056 N ND2 . ASN A 1 133 ? -9.067  6.779   10.932  1.00 85.71 133 A 1 
ATOM 1057 N N   . THR A 1 134 ? -7.633  3.600   13.253  1.00 97.89 134 A 1 
ATOM 1058 C CA  . THR A 1 134 ? -6.396  3.793   14.029  1.00 97.86 134 A 1 
ATOM 1059 C C   . THR A 1 134 ? -5.288  4.487   13.239  1.00 98.34 134 A 1 
ATOM 1060 O O   . THR A 1 134 ? -4.173  4.622   13.745  1.00 97.85 134 A 1 
ATOM 1061 C CB  . THR A 1 134 ? -5.895  2.454   14.584  1.00 97.00 134 A 1 
ATOM 1062 O OG1 . THR A 1 134 ? -5.675  1.541   13.532  1.00 95.03 134 A 1 
ATOM 1063 C CG2 . THR A 1 134 ? -6.906  1.820   15.541  1.00 93.47 134 A 1 
ATOM 1064 N N   . GLN A 1 135 ? -5.562  4.922   12.009  1.00 98.62 135 A 1 
ATOM 1065 C CA  . GLN A 1 135 ? -4.622  5.650   11.157  1.00 98.58 135 A 1 
ATOM 1066 C C   . GLN A 1 135 ? -5.349  6.642   10.240  1.00 98.73 135 A 1 
ATOM 1067 O O   . GLN A 1 135 ? -6.502  6.424   9.863   1.00 98.49 135 A 1 
ATOM 1068 C CB  . GLN A 1 135 ? -3.751  4.661   10.365  1.00 97.61 135 A 1 
ATOM 1069 C CG  . GLN A 1 135 ? -4.544  3.748   9.416   1.00 94.01 135 A 1 
ATOM 1070 C CD  . GLN A 1 135 ? -3.671  2.686   8.760   1.00 94.69 135 A 1 
ATOM 1071 O OE1 . GLN A 1 135 ? -2.685  2.219   9.310   1.00 87.75 135 A 1 
ATOM 1072 N NE2 . GLN A 1 135 ? -3.999  2.251   7.572   1.00 87.14 135 A 1 
ATOM 1073 N N   . ILE A 1 136 ? -4.663  7.745   9.898   1.00 98.90 136 A 1 
ATOM 1074 C CA  . ILE A 1 136 ? -5.145  8.795   8.991   1.00 98.95 136 A 1 
ATOM 1075 C C   . ILE A 1 136 ? -3.994  9.207   8.070   1.00 98.95 136 A 1 
ATOM 1076 O O   . ILE A 1 136 ? -2.869  9.394   8.534   1.00 98.91 136 A 1 
ATOM 1077 C CB  . ILE A 1 136 ? -5.703  10.002  9.787   1.00 98.91 136 A 1 
ATOM 1078 C CG1 . ILE A 1 136 ? -6.928  9.590   10.633  1.00 98.63 136 A 1 
ATOM 1079 C CG2 . ILE A 1 136 ? -6.093  11.155  8.838   1.00 98.69 136 A 1 
ATOM 1080 C CD1 . ILE A 1 136 ? -7.482  10.702  11.531  1.00 98.00 136 A 1 
ATOM 1081 N N   . ASN A 1 137 ? -4.270  9.396   6.779   1.00 98.94 137 A 1 
ATOM 1082 C CA  . ASN A 1 137 ? -3.287  9.896   5.816   1.00 98.94 137 A 1 
ATOM 1083 C C   . ASN A 1 137 ? -3.272  11.428  5.745   1.00 98.95 137 A 1 
ATOM 1084 O O   . ASN A 1 137 ? -4.306  12.092  5.812   1.00 98.92 137 A 1 
ATOM 1085 C CB  . ASN A 1 137 ? -3.533  9.257   4.439   1.00 98.88 137 A 1 
ATOM 1086 C CG  . ASN A 1 137 ? -2.485  9.663   3.413   1.00 98.42 137 A 1 
ATOM 1087 O OD1 . ASN A 1 137 ? -1.310  9.773   3.716   1.00 93.32 137 A 1 
ATOM 1088 N ND2 . ASN A 1 137 ? -2.870  9.940   2.190   1.00 93.44 137 A 1 
ATOM 1089 N N   . CYS A 1 138 ? -2.081  12.000  5.568   1.00 98.97 138 A 1 
ATOM 1090 C CA  . CYS A 1 138 ? -1.874  13.403  5.238   1.00 98.97 138 A 1 
ATOM 1091 C C   . CYS A 1 138 ? -1.347  13.532  3.807   1.00 98.96 138 A 1 
ATOM 1092 O O   . CYS A 1 138 ? -0.180  13.239  3.534   1.00 98.88 138 A 1 
ATOM 1093 C CB  . CYS A 1 138 ? -0.924  14.025  6.262   1.00 98.96 138 A 1 
ATOM 1094 S SG  . CYS A 1 138 ? -0.664  15.774  5.861   1.00 98.87 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? -2.191  14.042  2.919   1.00 98.95 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? -1.776  14.441  1.576   1.00 98.94 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? -0.937  15.724  1.656   1.00 98.93 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? -1.393  16.738  2.198   1.00 98.82 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? -3.018  14.630  0.694   1.00 98.87 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? -3.830  13.348  0.440   1.00 98.61 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? -5.140  13.702  -0.260  1.00 98.16 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? -3.068  12.359  -0.441  1.00 97.97 139 A 1 
ATOM 1103 N N   . ALA A 1 140 ? 0.281   15.690  1.111   1.00 98.94 140 A 1 
ATOM 1104 C CA  . ALA A 1 140 ? 1.188   16.840  1.147   1.00 98.94 140 A 1 
ATOM 1105 C C   . ALA A 1 140 ? 0.594   18.054  0.419   1.00 98.93 140 A 1 
ATOM 1106 O O   . ALA A 1 140 ? 0.588   19.164  0.951   1.00 98.81 140 A 1 
ATOM 1107 C CB  . ALA A 1 140 ? 2.536   16.417  0.551   1.00 98.90 140 A 1 
ATOM 1108 N N   . GLY A 1 141 ? 0.050   17.820  -0.772  1.00 98.87 141 A 1 
ATOM 1109 C CA  . GLY A 1 141 ? -0.493  18.838  -1.663  1.00 98.85 141 A 1 
ATOM 1110 C C   . GLY A 1 141 ? 0.465   19.233  -2.785  1.00 98.87 141 A 1 
ATOM 1111 O O   . GLY A 1 141 ? 1.614   18.787  -2.856  1.00 98.71 141 A 1 
ATOM 1112 N N   . ILE A 1 142 ? -0.043  20.068  -3.678  1.00 98.85 142 A 1 
ATOM 1113 C CA  . ILE A 1 142 ? 0.730   20.695  -4.758  1.00 98.85 142 A 1 
ATOM 1114 C C   . ILE A 1 142 ? 1.420   21.933  -4.185  1.00 98.85 142 A 1 
ATOM 1115 O O   . ILE A 1 142 ? 0.769   22.756  -3.541  1.00 98.72 142 A 1 
ATOM 1116 C CB  . ILE A 1 142 ? -0.196  21.043  -5.948  1.00 98.77 142 A 1 
ATOM 1117 C CG1 . ILE A 1 142 ? -0.808  19.760  -6.557  1.00 98.53 142 A 1 
ATOM 1118 C CG2 . ILE A 1 142 ? 0.571   21.835  -7.028  1.00 98.50 142 A 1 
ATOM 1119 C CD1 . ILE A 1 142 ? -1.956  20.015  -7.541  1.00 97.64 142 A 1 
ATOM 1120 N N   . THR A 1 143 ? 2.721   22.094  -4.440  1.00 98.57 143 A 1 
ATOM 1121 C CA  . THR A 1 143 ? 3.458   23.284  -3.980  1.00 98.50 143 A 1 
ATOM 1122 C C   . THR A 1 143 ? 2.824   24.565  -4.541  1.00 98.47 143 A 1 
ATOM 1123 O O   . THR A 1 143 ? 2.752   24.716  -5.767  1.00 98.25 143 A 1 
ATOM 1124 C CB  . THR A 1 143 ? 4.937   23.223  -4.379  1.00 98.26 143 A 1 
ATOM 1125 O OG1 . THR A 1 143 ? 5.523   22.051  -3.870  1.00 97.13 143 A 1 
ATOM 1126 C CG2 . THR A 1 143 ? 5.739   24.399  -3.814  1.00 97.18 143 A 1 
ATOM 1127 N N   . PRO A 1 144 ? 2.369   25.518  -3.692  1.00 98.46 144 A 1 
ATOM 1128 C CA  . PRO A 1 144 ? 1.735   26.740  -4.166  1.00 98.34 144 A 1 
ATOM 1129 C C   . PRO A 1 144 ? 2.671   27.593  -5.024  1.00 98.34 144 A 1 
ATOM 1130 O O   . PRO A 1 144 ? 3.891   27.634  -4.840  1.00 98.16 144 A 1 
ATOM 1131 C CB  . PRO A 1 144 ? 1.265   27.499  -2.924  1.00 98.09 144 A 1 
ATOM 1132 C CG  . PRO A 1 144 ? 1.131   26.407  -1.870  1.00 97.49 144 A 1 
ATOM 1133 C CD  . PRO A 1 144 ? 2.255   25.438  -2.245  1.00 98.36 144 A 1 
ATOM 1134 N N   . LYS A 1 145 ? 2.088   28.342  -5.966  1.00 98.27 145 A 1 
ATOM 1135 C CA  . LYS A 1 145 ? 2.858   29.242  -6.826  1.00 98.05 145 A 1 
ATOM 1136 C C   . LYS A 1 145 ? 3.589   30.295  -5.989  1.00 98.26 145 A 1 
ATOM 1137 O O   . LYS A 1 145 ? 2.967   31.054  -5.258  1.00 98.00 145 A 1 
ATOM 1138 C CB  . LYS A 1 145 ? 1.925   29.884  -7.863  1.00 97.54 145 A 1 
ATOM 1139 C CG  . LYS A 1 145 ? 2.703   30.750  -8.860  1.00 89.71 145 A 1 
ATOM 1140 C CD  . LYS A 1 145 ? 1.746   31.377  -9.874  1.00 85.09 145 A 1 
ATOM 1141 C CE  . LYS A 1 145 ? 2.527   32.263  -10.842 1.00 78.66 145 A 1 
ATOM 1142 N NZ  . LYS A 1 145 ? 1.618   32.914  -11.818 1.00 67.94 145 A 1 
ATOM 1143 N N   . GLY A 1 146 ? 4.898   30.403  -6.189  1.00 98.00 146 A 1 
ATOM 1144 C CA  . GLY A 1 146 ? 5.748   31.368  -5.480  1.00 98.10 146 A 1 
ATOM 1145 C C   . GLY A 1 146 ? 6.309   30.870  -4.146  1.00 98.43 146 A 1 
ATOM 1146 O O   . GLY A 1 146 ? 7.161   31.558  -3.585  1.00 97.99 146 A 1 
ATOM 1147 N N   . VAL A 1 147 ? 5.899   29.692  -3.674  1.00 98.59 147 A 1 
ATOM 1148 C CA  . VAL A 1 147 ? 6.519   29.011  -2.531  1.00 98.68 147 A 1 
ATOM 1149 C C   . VAL A 1 147 ? 7.746   28.240  -3.015  1.00 98.65 147 A 1 
ATOM 1150 O O   . VAL A 1 147 ? 7.684   27.524  -4.015  1.00 98.42 147 A 1 
ATOM 1151 C CB  . VAL A 1 147 ? 5.502   28.097  -1.822  1.00 98.68 147 A 1 
ATOM 1152 C CG1 . VAL A 1 147 ? 6.116   27.349  -0.634  1.00 98.39 147 A 1 
ATOM 1153 C CG2 . VAL A 1 147 ? 4.327   28.926  -1.283  1.00 98.31 147 A 1 
ATOM 1154 N N   . THR A 1 148 ? 8.872   28.402  -2.332  1.00 98.56 148 A 1 
ATOM 1155 C CA  . THR A 1 148 ? 10.091  27.651  -2.658  1.00 98.56 148 A 1 
ATOM 1156 C C   . THR A 1 148 ? 9.977   26.196  -2.184  1.00 98.62 148 A 1 
ATOM 1157 O O   . THR A 1 148 ? 9.262   25.931  -1.211  1.00 98.59 148 A 1 
ATOM 1158 C CB  . THR A 1 148 ? 11.364  28.296  -2.087  1.00 98.49 148 A 1 
ATOM 1159 O OG1 . THR A 1 148 ? 11.433  28.155  -0.696  1.00 97.73 148 A 1 
ATOM 1160 C CG2 . THR A 1 148 ? 11.504  29.779  -2.436  1.00 97.24 148 A 1 
ATOM 1161 N N   . PRO A 1 149 ? 10.689  25.233  -2.784  1.00 98.08 149 A 1 
ATOM 1162 C CA  . PRO A 1 149 ? 10.725  23.863  -2.274  1.00 97.85 149 A 1 
ATOM 1163 C C   . PRO A 1 149 ? 11.168  23.768  -0.807  1.00 98.21 149 A 1 
ATOM 1164 O O   . PRO A 1 149 ? 10.676  22.922  -0.068  1.00 98.16 149 A 1 
ATOM 1165 C CB  . PRO A 1 149 ? 11.695  23.115  -3.194  1.00 97.06 149 A 1 
ATOM 1166 C CG  . PRO A 1 149 ? 11.607  23.890  -4.508  1.00 95.34 149 A 1 
ATOM 1167 C CD  . PRO A 1 149 ? 11.425  25.333  -4.038  1.00 97.08 149 A 1 
ATOM 1168 N N   . GLN A 1 150 ? 12.057  24.665  -0.375  1.00 98.34 150 A 1 
ATOM 1169 C CA  . GLN A 1 150 ? 12.535  24.742  1.004   1.00 98.39 150 A 1 
ATOM 1170 C C   . GLN A 1 150 ? 11.430  25.209  1.962   1.00 98.62 150 A 1 
ATOM 1171 O O   . GLN A 1 150 ? 11.257  24.612  3.020   1.00 98.60 150 A 1 
ATOM 1172 C CB  . GLN A 1 150 ? 13.746  25.689  1.107   1.00 98.05 150 A 1 
ATOM 1173 C CG  . GLN A 1 150 ? 15.011  25.179  0.393   1.00 87.93 150 A 1 
ATOM 1174 C CD  . GLN A 1 150 ? 15.008  25.304  -1.128  1.00 82.16 150 A 1 
ATOM 1175 O OE1 . GLN A 1 150 ? 14.184  25.944  -1.763  1.00 75.29 150 A 1 
ATOM 1176 N NE2 . GLN A 1 150 ? 15.958  24.689  -1.801  1.00 69.46 150 A 1 
ATOM 1177 N N   . ASP A 1 151 ? 10.656  26.229  1.581   1.00 98.72 151 A 1 
ATOM 1178 C CA  . ASP A 1 151 ? 9.550   26.727  2.405   1.00 98.80 151 A 1 
ATOM 1179 C C   . ASP A 1 151 ? 8.396   25.718  2.461   1.00 98.88 151 A 1 
ATOM 1180 O O   . ASP A 1 151 ? 7.809   25.507  3.525   1.00 98.85 151 A 1 
ATOM 1181 C CB  . ASP A 1 151 ? 9.044   28.078  1.870   1.00 98.71 151 A 1 
ATOM 1182 C CG  . ASP A 1 151 ? 10.100  29.181  1.907   1.00 97.54 151 A 1 
ATOM 1183 O OD1 . ASP A 1 151 ? 10.854  29.257  2.898   1.00 95.69 151 A 1 
ATOM 1184 O OD2 . ASP A 1 151 ? 10.177  29.918  0.893   1.00 95.39 151 A 1 
ATOM 1185 N N   . ALA A 1 152 ? 8.105   25.046  1.341   1.00 98.85 152 A 1 
ATOM 1186 C CA  . ALA A 1 152 ? 7.137   23.955  1.285   1.00 98.88 152 A 1 
ATOM 1187 C C   . ALA A 1 152 ? 7.553   22.793  2.202   1.00 98.91 152 A 1 
ATOM 1188 O O   . ALA A 1 152 ? 6.747   22.320  3.000   1.00 98.89 152 A 1 
ATOM 1189 C CB  . ALA A 1 152 ? 6.986   23.498  -0.172  1.00 98.83 152 A 1 
ATOM 1190 N N   . HIS A 1 153 ? 8.820   22.377  2.151   1.00 98.81 153 A 1 
ATOM 1191 C CA  . HIS A 1 153 ? 9.370   21.348  3.040   1.00 98.83 153 A 1 
ATOM 1192 C C   . HIS A 1 153 ? 9.276   21.756  4.514   1.00 98.88 153 A 1 
ATOM 1193 O O   . HIS A 1 153 ? 8.761   20.998  5.335   1.00 98.85 153 A 1 
ATOM 1194 C CB  . HIS A 1 153 ? 10.825  21.053  2.661   1.00 98.73 153 A 1 
ATOM 1195 C CG  . HIS A 1 153 ? 11.431  19.953  3.495   1.00 98.63 153 A 1 
ATOM 1196 N ND1 . HIS A 1 153 ? 11.332  18.597  3.234   1.00 96.51 153 A 1 
ATOM 1197 C CD2 . HIS A 1 153 ? 12.141  20.113  4.649   1.00 96.16 153 A 1 
ATOM 1198 C CE1 . HIS A 1 153 ? 11.973  17.961  4.219   1.00 96.46 153 A 1 
ATOM 1199 N NE2 . HIS A 1 153 ? 12.476  18.844  5.098   1.00 96.78 153 A 1 
ATOM 1200 N N   . ALA A 1 154 ? 9.717   22.969  4.849   1.00 98.86 154 A 1 
ATOM 1201 C CA  . ALA A 1 154 ? 9.663   23.470  6.222   1.00 98.88 154 A 1 
ATOM 1202 C C   . ALA A 1 154 ? 8.222   23.511  6.755   1.00 98.92 154 A 1 
ATOM 1203 O O   . ALA A 1 154 ? 7.964   23.076  7.878   1.00 98.87 154 A 1 
ATOM 1204 C CB  . ALA A 1 154 ? 10.318  24.855  6.258   1.00 98.82 154 A 1 
ATOM 1205 N N   . THR A 1 155 ? 7.280   23.975  5.930   1.00 98.93 155 A 1 
ATOM 1206 C CA  . THR A 1 155 ? 5.849   24.000  6.265   1.00 98.96 155 A 1 
ATOM 1207 C C   . THR A 1 155 ? 5.308   22.592  6.476   1.00 98.97 155 A 1 
ATOM 1208 O O   . THR A 1 155 ? 4.633   22.338  7.474   1.00 98.95 155 A 1 
ATOM 1209 C CB  . THR A 1 155 ? 5.046   24.702  5.166   1.00 98.93 155 A 1 
ATOM 1210 O OG1 . THR A 1 155 ? 5.560   26.000  4.980   1.00 98.44 155 A 1 
ATOM 1211 C CG2 . THR A 1 155 ? 3.570   24.842  5.530   1.00 98.53 155 A 1 
ATOM 1212 N N   . PHE A 1 156 ? 5.646   21.661  5.591   1.00 98.94 156 A 1 
ATOM 1213 C CA  . PHE A 1 156 ? 5.214   20.267  5.696   1.00 98.96 156 A 1 
ATOM 1214 C C   . PHE A 1 156 ? 5.711   19.615  6.987   1.00 98.96 156 A 1 
ATOM 1215 O O   . PHE A 1 156 ? 4.925   19.015  7.715   1.00 98.94 156 A 1 
ATOM 1216 C CB  . PHE A 1 156 ? 5.683   19.494  4.460   1.00 98.95 156 A 1 
ATOM 1217 C CG  . PHE A 1 156 ? 5.060   18.119  4.279   1.00 98.94 156 A 1 
ATOM 1218 C CD1 . PHE A 1 156 ? 5.814   17.081  3.687   1.00 98.78 156 A 1 
ATOM 1219 C CD2 . PHE A 1 156 ? 3.715   17.885  4.617   1.00 98.84 156 A 1 
ATOM 1220 C CE1 . PHE A 1 156 ? 5.217   15.834  3.424   1.00 98.76 156 A 1 
ATOM 1221 C CE2 . PHE A 1 156 ? 3.125   16.632  4.364   1.00 98.73 156 A 1 
ATOM 1222 C CZ  . PHE A 1 156 ? 3.872   15.611  3.761   1.00 98.87 156 A 1 
ATOM 1223 N N   . VAL A 1 157 ? 6.985   19.822  7.337   1.00 98.95 157 A 1 
ATOM 1224 C CA  . VAL A 1 157 ? 7.575   19.322  8.589   1.00 98.96 157 A 1 
ATOM 1225 C C   . VAL A 1 157 ? 6.872   19.907  9.818   1.00 98.96 157 A 1 
ATOM 1226 O O   . VAL A 1 157 ? 6.580   19.172  10.763  1.00 98.94 157 A 1 
ATOM 1227 C CB  . VAL A 1 157 ? 9.090   19.613  8.616   1.00 98.93 157 A 1 
ATOM 1228 C CG1 . VAL A 1 157 ? 9.729   19.344  9.987   1.00 98.77 157 A 1 
ATOM 1229 C CG2 . VAL A 1 157 ? 9.824   18.732  7.594   1.00 98.74 157 A 1 
ATOM 1230 N N   . VAL A 1 158 ? 6.567   21.209  9.827   1.00 98.91 158 A 1 
ATOM 1231 C CA  . VAL A 1 158 ? 5.824   21.855  10.927  1.00 98.88 158 A 1 
ATOM 1232 C C   . VAL A 1 158 ? 4.426   21.254  11.073  1.00 98.92 158 A 1 
ATOM 1233 O O   . VAL A 1 158 ? 4.039   20.861  12.177  1.00 98.88 158 A 1 
ATOM 1234 C CB  . VAL A 1 158 ? 5.762   23.385  10.721  1.00 98.70 158 A 1 
ATOM 1235 C CG1 . VAL A 1 158 ? 4.760   24.081  11.656  1.00 97.09 158 A 1 
ATOM 1236 C CG2 . VAL A 1 158 ? 7.137   24.014  10.988  1.00 97.34 158 A 1 
ATOM 1237 N N   . ASN A 1 159 ? 3.697   21.135  9.972   1.00 98.95 159 A 1 
ATOM 1238 C CA  . ASN A 1 159 ? 2.339   20.606  9.954   1.00 98.97 159 A 1 
ATOM 1239 C C   . ASN A 1 159 ? 2.287   19.125  10.352  1.00 98.98 159 A 1 
ATOM 1240 O O   . ASN A 1 159 ? 1.486   18.747  11.213  1.00 98.96 159 A 1 
ATOM 1241 C CB  . ASN A 1 159 ? 1.743   20.866  8.560   1.00 98.96 159 A 1 
ATOM 1242 C CG  . ASN A 1 159 ? 1.222   22.286  8.402   1.00 98.91 159 A 1 
ATOM 1243 O OD1 . ASN A 1 159 ? 0.909   22.971  9.369   1.00 97.62 159 A 1 
ATOM 1244 N ND2 . ASN A 1 159 ? 1.060   22.759  7.191   1.00 97.49 159 A 1 
ATOM 1245 N N   . LEU A 1 160 ? 3.185   18.299  9.815   1.00 98.96 160 A 1 
ATOM 1246 C CA  . LEU A 1 160 ? 3.258   16.882  10.173  1.00 98.96 160 A 1 
ATOM 1247 C C   . LEU A 1 160 ? 3.656   16.673  11.631  1.00 98.96 160 A 1 
ATOM 1248 O O   . LEU A 1 160 ? 3.101   15.795  12.285  1.00 98.94 160 A 1 
ATOM 1249 C CB  . LEU A 1 160 ? 4.258   16.158  9.270   1.00 98.96 160 A 1 
ATOM 1250 C CG  . LEU A 1 160 ? 3.810   15.960  7.817   1.00 98.83 160 A 1 
ATOM 1251 C CD1 . LEU A 1 160 ? 4.948   15.244  7.090   1.00 98.67 160 A 1 
ATOM 1252 C CD2 . LEU A 1 160 ? 2.547   15.107  7.694   1.00 98.69 160 A 1 
ATOM 1253 N N   . ARG A 1 161 ? 4.566   17.483  12.168  1.00 98.94 161 A 1 
ATOM 1254 C CA  . ARG A 1 161 ? 4.938   17.402  13.587  1.00 98.91 161 A 1 
ATOM 1255 C C   . ARG A 1 161 ? 3.736   17.686  14.488  1.00 98.93 161 A 1 
ATOM 1256 O O   . ARG A 1 161 ? 3.522   16.949  15.450  1.00 98.86 161 A 1 
ATOM 1257 C CB  . ARG A 1 161 ? 6.107   18.352  13.870  1.00 98.70 161 A 1 
ATOM 1258 C CG  . ARG A 1 161 ? 6.635   18.178  15.300  1.00 96.39 161 A 1 
ATOM 1259 C CD  . ARG A 1 161 ? 7.838   19.082  15.566  1.00 96.01 161 A 1 
ATOM 1260 N NE  . ARG A 1 161 ? 8.995   18.719  14.722  1.00 93.50 161 A 1 
ATOM 1261 C CZ  . ARG A 1 161 ? 9.683   19.497  13.904  1.00 92.92 161 A 1 
ATOM 1262 N NH1 . ARG A 1 161 ? 9.422   20.769  13.757  1.00 85.89 161 A 1 
ATOM 1263 N NH2 . ARG A 1 161 ? 10.662  18.999  13.205  1.00 87.56 161 A 1 
ATOM 1264 N N   . TYR A 1 162 ? 2.949   18.715  14.163  1.00 98.93 162 A 1 
ATOM 1265 C CA  . TYR A 1 162 ? 1.701   19.005  14.867  1.00 98.94 162 A 1 
ATOM 1266 C C   . TYR A 1 162 ? 0.707   17.841  14.743  1.00 98.95 162 A 1 
ATOM 1267 O O   . TYR A 1 162 ? 0.254   17.314  15.759  1.00 98.93 162 A 1 
ATOM 1268 C CB  . TYR A 1 162 ? 1.102   20.314  14.331  1.00 98.93 162 A 1 
ATOM 1269 C CG  . TYR A 1 162 ? -0.265  20.612  14.914  1.00 98.91 162 A 1 
ATOM 1270 C CD1 . TYR A 1 162 ? -1.426  20.191  14.235  1.00 98.72 162 A 1 
ATOM 1271 C CD2 . TYR A 1 162 ? -0.375  21.262  16.157  1.00 98.78 162 A 1 
ATOM 1272 C CE1 . TYR A 1 162 ? -2.696  20.419  14.801  1.00 98.66 162 A 1 
ATOM 1273 C CE2 . TYR A 1 162 ? -1.643  21.495  16.725  1.00 98.67 162 A 1 
ATOM 1274 C CZ  . TYR A 1 162 ? -2.804  21.071  16.046  1.00 98.74 162 A 1 
ATOM 1275 O OH  . TYR A 1 162 ? -4.028  21.287  16.596  1.00 98.46 162 A 1 
ATOM 1276 N N   . ALA A 1 163 ? 0.422   17.388  13.522  1.00 98.95 163 A 1 
ATOM 1277 C CA  . ALA A 1 163 ? -0.537  16.314  13.271  1.00 98.96 163 A 1 
ATOM 1278 C C   . ALA A 1 163 ? -0.138  15.008  13.969  1.00 98.96 163 A 1 
ATOM 1279 O O   . ALA A 1 163 ? -0.961  14.406  14.654  1.00 98.95 163 A 1 
ATOM 1280 C CB  . ALA A 1 163 ? -0.680  16.124  11.758  1.00 98.96 163 A 1 
ATOM 1281 N N   . ALA A 1 164 ? 1.128   14.598  13.872  1.00 98.94 164 A 1 
ATOM 1282 C CA  . ALA A 1 164 ? 1.630   13.387  14.517  1.00 98.93 164 A 1 
ATOM 1283 C C   . ALA A 1 164 ? 1.487   13.445  16.047  1.00 98.91 164 A 1 
ATOM 1284 O O   . ALA A 1 164 ? 1.141   12.443  16.669  1.00 98.86 164 A 1 
ATOM 1285 C CB  . ALA A 1 164 ? 3.092   13.184  14.102  1.00 98.91 164 A 1 
ATOM 1286 N N   . GLN A 1 165 ? 1.720   14.614  16.655  1.00 98.92 165 A 1 
ATOM 1287 C CA  . GLN A 1 165 ? 1.555   14.807  18.099  1.00 98.88 165 A 1 
ATOM 1288 C C   . GLN A 1 165 ? 0.088   14.723  18.534  1.00 98.91 165 A 1 
ATOM 1289 O O   . GLN A 1 165 ? -0.216  14.028  19.504  1.00 98.84 165 A 1 
ATOM 1290 C CB  . GLN A 1 165 ? 2.147   16.159  18.513  1.00 98.70 165 A 1 
ATOM 1291 C CG  . GLN A 1 165 ? 3.684   16.138  18.520  1.00 90.18 165 A 1 
ATOM 1292 C CD  . GLN A 1 165 ? 4.296   17.511  18.793  1.00 85.23 165 A 1 
ATOM 1293 O OE1 . GLN A 1 165 ? 3.641   18.512  19.043  1.00 78.83 165 A 1 
ATOM 1294 N NE2 . GLN A 1 165 ? 5.604   17.618  18.785  1.00 73.08 165 A 1 
ATOM 1295 N N   . GLU A 1 166 ? -0.823  15.418  17.847  1.00 98.90 166 A 1 
ATOM 1296 C CA  . GLU A 1 166 ? -2.246  15.418  18.213  1.00 98.92 166 A 1 
ATOM 1297 C C   . GLU A 1 166 ? -2.903  14.056  17.954  1.00 98.92 166 A 1 
ATOM 1298 O O   . GLU A 1 166 ? -3.614  13.538  18.820  1.00 98.86 166 A 1 
ATOM 1299 C CB  . GLU A 1 166 ? -3.002  16.543  17.492  1.00 98.91 166 A 1 
ATOM 1300 C CG  . GLU A 1 166 ? -2.559  17.969  17.880  1.00 98.55 166 A 1 
ATOM 1301 C CD  . GLU A 1 166 ? -2.470  18.180  19.398  1.00 98.43 166 A 1 
ATOM 1302 O OE1 . GLU A 1 166 ? -1.394  18.598  19.894  1.00 95.96 166 A 1 
ATOM 1303 O OE2 . GLU A 1 166 ? -3.402  17.834  20.151  1.00 96.26 166 A 1 
ATOM 1304 N N   . LEU A 1 167 ? -2.587  13.418  16.828  1.00 98.94 167 A 1 
ATOM 1305 C CA  . LEU A 1 167 ? -3.080  12.076  16.517  1.00 98.94 167 A 1 
ATOM 1306 C C   . LEU A 1 167 ? -2.544  11.035  17.508  1.00 98.93 167 A 1 
ATOM 1307 O O   . LEU A 1 167 ? -3.314  10.202  17.989  1.00 98.86 167 A 1 
ATOM 1308 C CB  . LEU A 1 167 ? -2.712  11.722  15.065  1.00 98.94 167 A 1 
ATOM 1309 C CG  . LEU A 1 167 ? -3.512  12.507  14.007  1.00 98.74 167 A 1 
ATOM 1310 C CD1 . LEU A 1 167 ? -2.895  12.292  12.628  1.00 98.39 167 A 1 
ATOM 1311 C CD2 . LEU A 1 167 ? -4.966  12.050  13.925  1.00 98.33 167 A 1 
ATOM 1312 N N   . LYS A 1 168 ? -1.277  11.129  17.916  1.00 98.86 168 A 1 
ATOM 1313 C CA  . LYS A 1 168 ? -0.702  10.239  18.940  1.00 98.84 168 A 1 
ATOM 1314 C C   . LYS A 1 168 ? -1.460  10.313  20.267  1.00 98.82 168 A 1 
ATOM 1315 O O   . LYS A 1 168 ? -1.717  9.276   20.876  1.00 98.69 168 A 1 
ATOM 1316 C CB  . LYS A 1 168 ? 0.788   10.561  19.129  1.00 98.77 168 A 1 
ATOM 1317 C CG  . LYS A 1 168 ? 1.472   9.548   20.059  1.00 98.42 168 A 1 
ATOM 1318 C CD  . LYS A 1 168 ? 2.988   9.769   20.108  1.00 97.58 168 A 1 
ATOM 1319 C CE  . LYS A 1 168 ? 3.633   8.677   20.965  1.00 95.04 168 A 1 
ATOM 1320 N NZ  . LYS A 1 168 ? 5.108   8.754   20.950  1.00 89.10 168 A 1 
ATOM 1321 N N   . LYS A 1 169 ? -1.855  11.514  20.711  1.00 98.81 169 A 1 
ATOM 1322 C CA  . LYS A 1 169 ? -2.675  11.687  21.928  1.00 98.79 169 A 1 
ATOM 1323 C C   . LYS A 1 169 ? -4.033  10.994  21.814  1.00 98.76 169 A 1 
ATOM 1324 O O   . LYS A 1 169 ? -4.582  10.575  22.830  1.00 98.56 169 A 1 
ATOM 1325 C CB  . LYS A 1 169 ? -2.916  13.174  22.214  1.00 98.77 169 A 1 
ATOM 1326 C CG  . LYS A 1 169 ? -1.657  13.964  22.599  1.00 98.20 169 A 1 
ATOM 1327 C CD  . LYS A 1 169 ? -2.014  15.453  22.587  1.00 97.41 169 A 1 
ATOM 1328 C CE  . LYS A 1 169 ? -0.787  16.349  22.619  1.00 95.24 169 A 1 
ATOM 1329 N NZ  . LYS A 1 169 ? -1.191  17.749  22.327  1.00 91.05 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? -4.559  10.866  20.602  1.00 98.81 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? -5.805  10.172  20.305  1.00 98.76 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? -5.621  8.666   20.025  1.00 98.72 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? -6.610  7.974   19.810  1.00 98.38 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? -6.495  10.914  19.155  1.00 98.75 170 A 1 
ATOM 1335 N N   . GLY A 1 171 ? -4.389  8.146   20.046  1.00 98.66 171 A 1 
ATOM 1336 C CA  . GLY A 1 171 ? -4.091  6.744   19.717  1.00 98.56 171 A 1 
ATOM 1337 C C   . GLY A 1 171 ? -4.213  6.421   18.225  1.00 98.63 171 A 1 
ATOM 1338 O O   . GLY A 1 171 ? -4.531  5.285   17.880  1.00 98.20 171 A 1 
ATOM 1339 N N   . ILE A 1 172 ? -3.986  7.416   17.363  1.00 98.73 172 A 1 
ATOM 1340 C CA  . ILE A 1 172 ? -4.114  7.306   15.906  1.00 98.82 172 A 1 
ATOM 1341 C C   . ILE A 1 172 ? -2.735  7.496   15.269  1.00 98.84 172 A 1 
ATOM 1342 O O   . ILE A 1 172 ? -2.007  8.430   15.613  1.00 98.79 172 A 1 
ATOM 1343 C CB  . ILE A 1 172 ? -5.144  8.331   15.375  1.00 98.82 172 A 1 
ATOM 1344 C CG1 . ILE A 1 172 ? -6.532  8.154   16.031  1.00 98.53 172 A 1 
ATOM 1345 C CG2 . ILE A 1 172 ? -5.284  8.230   13.843  1.00 98.54 172 A 1 
ATOM 1346 C CD1 . ILE A 1 172 ? -7.449  9.364   15.838  1.00 97.78 172 A 1 
ATOM 1347 N N   . ASN A 1 173 ? -2.376  6.632   14.322  1.00 98.82 173 A 1 
ATOM 1348 C CA  . ASN A 1 173 ? -1.154  6.770   13.534  1.00 98.80 173 A 1 
ATOM 1349 C C   . ASN A 1 173 ? -1.345  7.802   12.418  1.00 98.88 173 A 1 
ATOM 1350 O O   . ASN A 1 173 ? -2.389  7.841   11.763  1.00 98.81 173 A 1 
ATOM 1351 C CB  . ASN A 1 173 ? -0.745  5.407   12.966  1.00 98.49 173 A 1 
ATOM 1352 C CG  . ASN A 1 173 ? -0.305  4.406   14.017  1.00 96.93 173 A 1 
ATOM 1353 O OD1 . ASN A 1 173 ? 0.115   4.731   15.115  1.00 92.19 173 A 1 
ATOM 1354 N ND2 . ASN A 1 173 ? -0.367  3.137   13.699  1.00 90.72 173 A 1 
ATOM 1355 N N   . LEU A 1 174 ? -0.317  8.602   12.152  1.00 98.88 174 A 1 
ATOM 1356 C CA  . LEU A 1 174 ? -0.246  9.438   10.960  1.00 98.93 174 A 1 
ATOM 1357 C C   . LEU A 1 174 ? 0.524   8.695   9.866   1.00 98.93 174 A 1 
ATOM 1358 O O   . LEU A 1 174 ? 1.621   8.195   10.120  1.00 98.89 174 A 1 
ATOM 1359 C CB  . LEU A 1 174 ? 0.409   10.775  11.325  1.00 98.94 174 A 1 
ATOM 1360 C CG  . LEU A 1 174 ? 0.524   11.772  10.157  1.00 98.84 174 A 1 
ATOM 1361 C CD1 . LEU A 1 174 ? -0.832  12.137  9.550   1.00 98.72 174 A 1 
ATOM 1362 C CD2 . LEU A 1 174 ? 1.159   13.065  10.669  1.00 98.75 174 A 1 
ATOM 1363 N N   . VAL A 1 175 ? -0.018  8.664   8.652   1.00 98.94 175 A 1 
ATOM 1364 C CA  . VAL A 1 175 ? 0.709   8.190   7.469   1.00 98.95 175 A 1 
ATOM 1365 C C   . VAL A 1 175 ? 0.851   9.311   6.440   1.00 98.96 175 A 1 
ATOM 1366 O O   . VAL A 1 175 ? 0.059   10.248  6.417   1.00 98.92 175 A 1 
ATOM 1367 C CB  . VAL A 1 175 ? 0.123   6.889   6.876   1.00 98.86 175 A 1 
ATOM 1368 C CG1 . VAL A 1 175 ? 0.085   5.771   7.922   1.00 98.50 175 A 1 
ATOM 1369 C CG2 . VAL A 1 175 ? -1.282  7.036   6.300   1.00 98.23 175 A 1 
ATOM 1370 N N   . ILE A 1 176 ? 1.885   9.236   5.607   1.00 98.95 176 A 1 
ATOM 1371 C CA  . ILE A 1 176 ? 2.085   10.119  4.449   1.00 98.95 176 A 1 
ATOM 1372 C C   . ILE A 1 176 ? 2.294   9.291   3.190   1.00 98.93 176 A 1 
ATOM 1373 O O   . ILE A 1 176 ? 2.944   8.247   3.229   1.00 98.85 176 A 1 
ATOM 1374 C CB  . ILE A 1 176 ? 3.240   11.125  4.648   1.00 98.93 176 A 1 
ATOM 1375 C CG1 . ILE A 1 176 ? 4.581   10.431  4.977   1.00 98.82 176 A 1 
ATOM 1376 C CG2 . ILE A 1 176 ? 2.841   12.160  5.699   1.00 98.62 176 A 1 
ATOM 1377 C CD1 . ILE A 1 176 ? 5.782   11.384  5.027   1.00 98.59 176 A 1 
ATOM 1378 N N   . GLU A 1 177 ? 1.776   9.781   2.084   1.00 98.82 177 A 1 
ATOM 1379 C CA  . GLU A 1 177 ? 1.767   9.080   0.803   1.00 98.76 177 A 1 
ATOM 1380 C C   . GLU A 1 177 ? 2.565   9.845   -0.248  1.00 98.78 177 A 1 
ATOM 1381 O O   . GLU A 1 177 ? 2.306   11.025  -0.505  1.00 98.45 177 A 1 
ATOM 1382 C CB  . GLU A 1 177 ? 0.315   8.895   0.380   1.00 98.46 177 A 1 
ATOM 1383 C CG  . GLU A 1 177 ? 0.170   8.038   -0.875  1.00 97.17 177 A 1 
ATOM 1384 C CD  . GLU A 1 177 ? -1.294  7.929   -1.310  1.00 96.94 177 A 1 
ATOM 1385 O OE1 . GLU A 1 177 ? -1.534  7.207   -2.291  1.00 92.09 177 A 1 
ATOM 1386 O OE2 . GLU A 1 177 ? -2.154  8.602   -0.676  1.00 93.83 177 A 1 
ATOM 1387 N N   . ALA A 1 178 ? 3.525   9.167   -0.855  1.00 98.85 178 A 1 
ATOM 1388 C CA  . ALA A 1 178 ? 4.199   9.669   -2.045  1.00 98.83 178 A 1 
ATOM 1389 C C   . ALA A 1 178 ? 3.354   9.353   -3.287  1.00 98.81 178 A 1 
ATOM 1390 O O   . ALA A 1 178 ? 2.927   8.216   -3.487  1.00 98.59 178 A 1 
ATOM 1391 C CB  . ALA A 1 178 ? 5.614   9.086   -2.103  1.00 98.69 178 A 1 
ATOM 1392 N N   . ILE A 1 179 ? 3.119   10.365  -4.120  1.00 98.84 179 A 1 
ATOM 1393 C CA  . ILE A 1 179 ? 2.228   10.288  -5.284  1.00 98.82 179 A 1 
ATOM 1394 C C   . ILE A 1 179 ? 3.016   10.596  -6.559  1.00 98.78 179 A 1 
ATOM 1395 O O   . ILE A 1 179 ? 3.884   11.471  -6.588  1.00 98.43 179 A 1 
ATOM 1396 C CB  . ILE A 1 179 ? 1.003   11.207  -5.085  1.00 98.65 179 A 1 
ATOM 1397 C CG1 . ILE A 1 179 ? 0.167   10.695  -3.886  1.00 97.62 179 A 1 
ATOM 1398 C CG2 . ILE A 1 179 ? 0.142   11.293  -6.359  1.00 98.21 179 A 1 
ATOM 1399 C CD1 . ILE A 1 179 ? -1.099  11.498  -3.580  1.00 92.93 179 A 1 
ATOM 1400 N N   . ASN A 1 180 ? 2.714   9.873   -7.632  1.00 98.70 180 A 1 
ATOM 1401 C CA  . ASN A 1 180 ? 3.407   10.064  -8.898  1.00 98.64 180 A 1 
ATOM 1402 C C   . ASN A 1 180 ? 3.066   11.415  -9.561  1.00 98.55 180 A 1 
ATOM 1403 O O   . ASN A 1 180 ? 1.956   11.939  -9.494  1.00 98.12 180 A 1 
ATOM 1404 C CB  . ASN A 1 180 ? 3.186   8.853   -9.817  1.00 98.52 180 A 1 
ATOM 1405 C CG  . ASN A 1 180 ? 1.847   8.878   -10.522 1.00 98.38 180 A 1 
ATOM 1406 O OD1 . ASN A 1 180 ? 1.606   9.689   -11.408 1.00 96.79 180 A 1 
ATOM 1407 N ND2 . ASN A 1 180 ? 0.947   7.996   -10.182 1.00 96.54 180 A 1 
ATOM 1408 N N   . THR A 1 181 ? 4.041   11.961  -10.276 1.00 98.04 181 A 1 
ATOM 1409 C CA  . THR A 1 181 ? 3.918   13.268  -10.941 1.00 97.61 181 A 1 
ATOM 1410 C C   . THR A 1 181 ? 3.121   13.237  -12.246 1.00 97.70 181 A 1 
ATOM 1411 O O   . THR A 1 181 ? 2.828   14.297  -12.806 1.00 96.69 181 A 1 
ATOM 1412 C CB  . THR A 1 181 ? 5.304   13.859  -11.220 1.00 96.60 181 A 1 
ATOM 1413 O OG1 . THR A 1 181 ? 6.080   12.956  -11.977 1.00 94.51 181 A 1 
ATOM 1414 C CG2 . THR A 1 181 ? 6.074   14.151  -9.933  1.00 93.29 181 A 1 
ATOM 1415 N N   . ARG A 1 182 ? 2.766   12.045  -12.744 1.00 97.94 182 A 1 
ATOM 1416 C CA  . ARG A 1 182 ? 1.916   11.889  -13.931 1.00 97.65 182 A 1 
ATOM 1417 C C   . ARG A 1 182 ? 0.452   12.154  -13.590 1.00 98.01 182 A 1 
ATOM 1418 O O   . ARG A 1 182 ? -0.216  12.866  -14.332 1.00 97.39 182 A 1 
ATOM 1419 C CB  . ARG A 1 182 ? 2.130   10.483  -14.525 1.00 96.19 182 A 1 
ATOM 1420 C CG  . ARG A 1 182 ? 1.293   10.213  -15.780 1.00 86.59 182 A 1 
ATOM 1421 C CD  . ARG A 1 182 ? 1.541   8.797   -16.312 1.00 85.75 182 A 1 
ATOM 1422 N NE  . ARG A 1 182 ? 0.932   7.767   -15.450 1.00 79.16 182 A 1 
ATOM 1423 C CZ  . ARG A 1 182 ? 1.115   6.452   -15.537 1.00 76.39 182 A 1 
ATOM 1424 N NH1 . ARG A 1 182 ? 1.939   5.912   -16.390 1.00 70.44 182 A 1 
ATOM 1425 N NH2 . ARG A 1 182 ? 0.463   5.645   -14.753 1.00 66.93 182 A 1 
ATOM 1426 N N   . ASP A 1 183 ? -0.021  11.611  -12.474 1.00 98.05 183 A 1 
ATOM 1427 C CA  . ASP A 1 183 ? -1.414  11.756  -12.036 1.00 97.95 183 A 1 
ATOM 1428 C C   . ASP A 1 183 ? -1.661  13.109  -11.358 1.00 98.10 183 A 1 
ATOM 1429 O O   . ASP A 1 183 ? -2.695  13.738  -11.593 1.00 97.56 183 A 1 
ATOM 1430 C CB  . ASP A 1 183 ? -1.775  10.617  -11.074 1.00 97.61 183 A 1 
ATOM 1431 C CG  . ASP A 1 183 ? -1.906  9.240   -11.735 1.00 96.73 183 A 1 
ATOM 1432 O OD1 . ASP A 1 183 ? -1.684  9.104   -12.962 1.00 94.65 183 A 1 
ATOM 1433 O OD2 . ASP A 1 183 ? -2.221  8.289   -10.988 1.00 93.85 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? -0.707  13.580  -10.550 1.00 98.53 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? -0.786  14.870  -9.861  1.00 98.57 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? 0.501   15.680  -10.113 1.00 98.59 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? 1.418   15.693  -9.286  1.00 98.46 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? -1.130  14.707  -8.361  1.00 98.53 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? -2.353  13.769  -8.164  1.00 97.97 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? -1.413  16.104  -7.773  1.00 98.04 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? -2.850  13.648  -6.722  1.00 95.98 184 A 1 
ATOM 1442 N N   . PRO A 1 185 ? 0.605   16.391  -11.254 1.00 98.44 185 A 1 
ATOM 1443 C CA  . PRO A 1 185 ? 1.745   17.253  -11.532 1.00 98.33 185 A 1 
ATOM 1444 C C   . PRO A 1 185 ? 1.954   18.300  -10.432 1.00 98.37 185 A 1 
ATOM 1445 O O   . PRO A 1 185 ? 1.025   19.010  -10.046 1.00 98.05 185 A 1 
ATOM 1446 C CB  . PRO A 1 185 ? 1.454   17.905  -12.890 1.00 97.98 185 A 1 
ATOM 1447 C CG  . PRO A 1 185 ? 0.511   16.909  -13.562 1.00 97.01 185 A 1 
ATOM 1448 C CD  . PRO A 1 185 ? -0.306  16.371  -12.392 1.00 98.20 185 A 1 
ATOM 1449 N N   . GLY A 1 186 ? 3.181   18.422  -9.946  1.00 98.16 186 A 1 
ATOM 1450 C CA  . GLY A 1 186 ? 3.547   19.386  -8.904  1.00 98.14 186 A 1 
ATOM 1451 C C   . GLY A 1 186 ? 3.203   18.965  -7.471  1.00 98.49 186 A 1 
ATOM 1452 O O   . GLY A 1 186 ? 3.414   19.769  -6.559  1.00 98.29 186 A 1 
ATOM 1453 N N   . PHE A 1 187 ? 2.707   17.738  -7.257  1.00 98.55 187 A 1 
ATOM 1454 C CA  . PHE A 1 187 ? 2.579   17.182  -5.910  1.00 98.71 187 A 1 
ATOM 1455 C C   . PHE A 1 187 ? 3.951   17.139  -5.227  1.00 98.69 187 A 1 
ATOM 1456 O O   . PHE A 1 187 ? 4.964   16.842  -5.870  1.00 98.54 187 A 1 
ATOM 1457 C CB  . PHE A 1 187 ? 1.925   15.799  -5.957  1.00 98.74 187 A 1 
ATOM 1458 C CG  . PHE A 1 187 ? 1.384   15.339  -4.616  1.00 98.79 187 A 1 
ATOM 1459 C CD1 . PHE A 1 187 ? 2.126   14.468  -3.795  1.00 98.59 187 A 1 
ATOM 1460 C CD2 . PHE A 1 187 ? 0.121   15.784  -4.187  1.00 98.64 187 A 1 
ATOM 1461 C CE1 . PHE A 1 187 ? 1.598   14.036  -2.562  1.00 98.48 187 A 1 
ATOM 1462 C CE2 . PHE A 1 187 ? -0.406  15.352  -2.958  1.00 98.45 187 A 1 
ATOM 1463 C CZ  . PHE A 1 187 ? 0.327   14.474  -2.147  1.00 98.66 187 A 1 
ATOM 1464 N N   . PHE A 1 188 ? 4.006   17.488  -3.952  1.00 98.83 188 A 1 
ATOM 1465 C CA  . PHE A 1 188 ? 5.274   17.748  -3.266  1.00 98.86 188 A 1 
ATOM 1466 C C   . PHE A 1 188 ? 6.059   16.473  -2.925  1.00 98.85 188 A 1 
ATOM 1467 O O   . PHE A 1 188 ? 7.286   16.472  -3.004  1.00 98.71 188 A 1 
ATOM 1468 C CB  . PHE A 1 188 ? 4.980   18.571  -2.004  1.00 98.85 188 A 1 
ATOM 1469 C CG  . PHE A 1 188 ? 6.215   18.855  -1.178  1.00 98.81 188 A 1 
ATOM 1470 C CD1 . PHE A 1 188 ? 6.534   18.034  -0.076  1.00 98.49 188 A 1 
ATOM 1471 C CD2 . PHE A 1 188 ? 7.085   19.894  -1.551  1.00 98.55 188 A 1 
ATOM 1472 C CE1 . PHE A 1 188 ? 7.722   18.250  0.639   1.00 98.26 188 A 1 
ATOM 1473 C CE2 . PHE A 1 188 ? 8.271   20.108  -0.835  1.00 98.25 188 A 1 
ATOM 1474 C CZ  . PHE A 1 188 ? 8.591   19.283  0.255   1.00 98.31 188 A 1 
ATOM 1475 N N   . LEU A 1 189 ? 5.375   15.401  -2.520  1.00 98.86 189 A 1 
ATOM 1476 C CA  . LEU A 1 189 ? 5.991   14.163  -2.030  1.00 98.89 189 A 1 
ATOM 1477 C C   . LEU A 1 189 ? 5.866   13.054  -3.080  1.00 98.85 189 A 1 
ATOM 1478 O O   . LEU A 1 189 ? 4.754   12.625  -3.379  1.00 98.65 189 A 1 
ATOM 1479 C CB  . LEU A 1 189 ? 5.314   13.789  -0.698  1.00 98.85 189 A 1 
ATOM 1480 C CG  . LEU A 1 189 ? 5.947   12.580  0.005   1.00 98.52 189 A 1 
ATOM 1481 C CD1 . LEU A 1 189 ? 7.363   12.885  0.489   1.00 98.07 189 A 1 
ATOM 1482 C CD2 . LEU A 1 189 ? 5.110   12.185  1.218   1.00 98.06 189 A 1 
ATOM 1483 N N   . ASN A 1 190 ? 6.992   12.583  -3.633  1.00 98.72 190 A 1 
ATOM 1484 C CA  . ASN A 1 190 ? 6.977   11.709  -4.816  1.00 98.59 190 A 1 
ATOM 1485 C C   . ASN A 1 190 ? 7.742   10.389  -4.670  1.00 98.60 190 A 1 
ATOM 1486 O O   . ASN A 1 190 ? 7.594   9.529   -5.537  1.00 97.74 190 A 1 
ATOM 1487 C CB  . ASN A 1 190 ? 7.540   12.481  -6.017  1.00 98.02 190 A 1 
ATOM 1488 C CG  . ASN A 1 190 ? 6.829   13.782  -6.286  1.00 96.78 190 A 1 
ATOM 1489 O OD1 . ASN A 1 190 ? 7.441   14.837  -6.324  1.00 87.43 190 A 1 
ATOM 1490 N ND2 . ASN A 1 190 ? 5.540   13.759  -6.496  1.00 88.66 190 A 1 
ATOM 1491 N N   . THR A 1 191 ? 8.592   10.223  -3.653  1.00 98.58 191 A 1 
ATOM 1492 C CA  . THR A 1 191 ? 9.433   9.026   -3.512  1.00 98.61 191 A 1 
ATOM 1493 C C   . THR A 1 191 ? 9.511   8.558   -2.065  1.00 98.74 191 A 1 
ATOM 1494 O O   . THR A 1 191 ? 9.368   9.353   -1.126  1.00 98.72 191 A 1 
ATOM 1495 C CB  . THR A 1 191 ? 10.865  9.237   -4.053  1.00 98.38 191 A 1 
ATOM 1496 O OG1 . THR A 1 191 ? 11.578  10.169  -3.272  1.00 97.84 191 A 1 
ATOM 1497 C CG2 . THR A 1 191 ? 10.911  9.738   -5.497  1.00 97.54 191 A 1 
ATOM 1498 N N   . THR A 1 192 ? 9.817   7.278   -1.874  1.00 98.65 192 A 1 
ATOM 1499 C CA  . THR A 1 192 ? 10.035  6.672   -0.555  1.00 98.70 192 A 1 
ATOM 1500 C C   . THR A 1 192 ? 11.202  7.331   0.184   1.00 98.72 192 A 1 
ATOM 1501 O O   . THR A 1 192 ? 11.089  7.640   1.372   1.00 98.67 192 A 1 
ATOM 1502 C CB  . THR A 1 192 ? 10.293  5.166   -0.704  1.00 98.62 192 A 1 
ATOM 1503 O OG1 . THR A 1 192 ? 9.220   4.563   -1.378  1.00 98.10 192 A 1 
ATOM 1504 C CG2 . THR A 1 192 ? 10.413  4.468   0.651   1.00 98.13 192 A 1 
ATOM 1505 N N   . GLU A 1 193 ? 12.309  7.629   -0.499  1.00 98.41 193 A 1 
ATOM 1506 C CA  . GLU A 1 193 ? 13.453  8.310   0.132   1.00 98.27 193 A 1 
ATOM 1507 C C   . GLU A 1 193 ? 13.116  9.746   0.566   1.00 98.47 193 A 1 
ATOM 1508 O O   . GLU A 1 193 ? 13.531  10.175  1.647   1.00 98.40 193 A 1 
ATOM 1509 C CB  . GLU A 1 193 ? 14.677  8.295   -0.799  1.00 97.89 193 A 1 
ATOM 1510 C CG  . GLU A 1 193 ? 15.299  6.895   -0.958  1.00 89.45 193 A 1 
ATOM 1511 C CD  . GLU A 1 193 ? 15.697  6.258   0.395   1.00 87.30 193 A 1 
ATOM 1512 O OE1 . GLU A 1 193 ? 15.327  5.095   0.670   1.00 78.64 193 A 1 
ATOM 1513 O OE2 . GLU A 1 193 ? 16.334  6.927   1.244   1.00 81.98 193 A 1 
ATOM 1514 N N   . GLN A 1 194 ? 12.301  10.468  -0.206  1.00 98.66 194 A 1 
ATOM 1515 C CA  . GLN A 1 194 ? 11.804  11.782  0.211   1.00 98.74 194 A 1 
ATOM 1516 C C   . GLN A 1 194 ? 10.890  11.661  1.443   1.00 98.83 194 A 1 
ATOM 1517 O O   . GLN A 1 194 ? 11.039  12.442  2.385   1.00 98.82 194 A 1 
ATOM 1518 C CB  . GLN A 1 194 ? 11.084  12.458  -0.962  1.00 98.64 194 A 1 
ATOM 1519 C CG  . GLN A 1 194 ? 10.756  13.934  -0.667  1.00 95.95 194 A 1 
ATOM 1520 C CD  . GLN A 1 194 ? 9.882   14.572  -1.741  1.00 96.55 194 A 1 
ATOM 1521 O OE1 . GLN A 1 194 ? 9.406   13.934  -2.671  1.00 93.37 194 A 1 
ATOM 1522 N NE2 . GLN A 1 194 ? 9.598   15.851  -1.642  1.00 92.17 194 A 1 
ATOM 1523 N N   . ALA A 1 195 ? 9.991   10.666  1.484   1.00 98.83 195 A 1 
ATOM 1524 C CA  . ALA A 1 195 ? 9.138   10.415  2.646   1.00 98.90 195 A 1 
ATOM 1525 C C   . ALA A 1 195 ? 9.968   10.115  3.905   1.00 98.92 195 A 1 
ATOM 1526 O O   . ALA A 1 195 ? 9.723   10.700  4.960   1.00 98.90 195 A 1 
ATOM 1527 C CB  . ALA A 1 195 ? 8.162   9.275   2.315   1.00 98.89 195 A 1 
ATOM 1528 N N   . LYS A 1 196 ? 11.009  9.286   3.785   1.00 98.82 196 A 1 
ATOM 1529 C CA  . LYS A 1 196 ? 11.939  8.985   4.887   1.00 98.80 196 A 1 
ATOM 1530 C C   . LYS A 1 196 ? 12.685  10.226  5.390   1.00 98.84 196 A 1 
ATOM 1531 O O   . LYS A 1 196 ? 12.818  10.397  6.600   1.00 98.76 196 A 1 
ATOM 1532 C CB  . LYS A 1 196 ? 12.948  7.924   4.432   1.00 98.63 196 A 1 
ATOM 1533 C CG  . LYS A 1 196 ? 12.301  6.536   4.309   1.00 97.55 196 A 1 
ATOM 1534 C CD  . LYS A 1 196 ? 13.190  5.586   3.515   1.00 95.93 196 A 1 
ATOM 1535 C CE  . LYS A 1 196 ? 14.542  5.313   4.181   1.00 90.61 196 A 1 
ATOM 1536 N NZ  . LYS A 1 196 ? 15.399  4.538   3.254   1.00 86.89 196 A 1 
ATOM 1537 N N   . ALA A 1 197 ? 13.142  11.084  4.475   1.00 98.73 197 A 1 
ATOM 1538 C CA  . ALA A 1 197 ? 13.787  12.344  4.852   1.00 98.69 197 A 1 
ATOM 1539 C C   . ALA A 1 197 ? 12.824  13.251  5.641   1.00 98.78 197 A 1 
ATOM 1540 O O   . ALA A 1 197 ? 13.179  13.742  6.711   1.00 98.71 197 A 1 
ATOM 1541 C CB  . ALA A 1 197 ? 14.320  13.025  3.586   1.00 98.54 197 A 1 
ATOM 1542 N N   . VAL A 1 198 ? 11.577  13.389  5.170   1.00 98.84 198 A 1 
ATOM 1543 C CA  . VAL A 1 198 ? 10.528  14.144  5.874   1.00 98.90 198 A 1 
ATOM 1544 C C   . VAL A 1 198 ? 10.243  13.543  7.256   1.00 98.92 198 A 1 
ATOM 1545 O O   . VAL A 1 198 ? 10.210  14.282  8.239   1.00 98.90 198 A 1 
ATOM 1546 C CB  . VAL A 1 198 ? 9.248   14.211  5.018   1.00 98.87 198 A 1 
ATOM 1547 C CG1 . VAL A 1 198 ? 8.048   14.768  5.791   1.00 98.66 198 A 1 
ATOM 1548 C CG2 . VAL A 1 198 ? 9.452   15.107  3.788   1.00 98.66 198 A 1 
ATOM 1549 N N   . ILE A 1 199 ? 10.083  12.218  7.362   1.00 98.91 199 A 1 
ATOM 1550 C CA  . ILE A 1 199 ? 9.852   11.527  8.645   1.00 98.91 199 A 1 
ATOM 1551 C C   . ILE A 1 199 ? 10.994  11.804  9.633   1.00 98.89 199 A 1 
ATOM 1552 O O   . ILE A 1 199 ? 10.742  12.103  10.805  1.00 98.81 199 A 1 
ATOM 1553 C CB  . ILE A 1 199 ? 9.651   10.007  8.407   1.00 98.89 199 A 1 
ATOM 1554 C CG1 . ILE A 1 199 ? 8.289   9.756   7.719   1.00 98.78 199 A 1 
ATOM 1555 C CG2 . ILE A 1 199 ? 9.720   9.201   9.723   1.00 98.77 199 A 1 
ATOM 1556 C CD1 . ILE A 1 199 ? 8.116   8.340   7.149   1.00 98.41 199 A 1 
ATOM 1557 N N   . ASN A 1 200 ? 12.239  11.750  9.155   1.00 98.88 200 A 1 
ATOM 1558 C CA  . ASN A 1 200 ? 13.414  12.056  9.968   1.00 98.81 200 A 1 
ATOM 1559 C C   . ASN A 1 200 ? 13.407  13.510  10.472  1.00 98.83 200 A 1 
ATOM 1560 O O   . ASN A 1 200 ? 13.640  13.748  11.657  1.00 98.72 200 A 1 
ATOM 1561 C CB  . ASN A 1 200 ? 14.667  11.727  9.139   1.00 98.65 200 A 1 
ATOM 1562 C CG  . ASN A 1 200 ? 15.929  12.032  9.912   1.00 90.13 200 A 1 
ATOM 1563 O OD1 . ASN A 1 200 ? 16.338  11.292  10.785  1.00 82.23 200 A 1 
ATOM 1564 N ND2 . ASN A 1 200 ? 16.576  13.142  9.626   1.00 80.60 200 A 1 
ATOM 1565 N N   . ASP A 1 201 ? 13.077  14.469  9.608   1.00 98.85 201 A 1 
ATOM 1566 C CA  . ASP A 1 201 ? 13.036  15.894  9.973   1.00 98.88 201 A 1 
ATOM 1567 C C   . ASP A 1 201 ? 11.869  16.230  10.920  1.00 98.91 201 A 1 
ATOM 1568 O O   . ASP A 1 201 ? 11.974  17.115  11.782  1.00 98.76 201 A 1 
ATOM 1569 C CB  . ASP A 1 201 ? 12.941  16.734  8.692   1.00 98.80 201 A 1 
ATOM 1570 C CG  . ASP A 1 201 ? 14.228  16.742  7.859   1.00 98.32 201 A 1 
ATOM 1571 O OD1 . ASP A 1 201 ? 15.283  16.290  8.369   1.00 96.88 201 A 1 
ATOM 1572 O OD2 . ASP A 1 201 ? 14.154  17.264  6.725   1.00 96.41 201 A 1 
ATOM 1573 N N   . VAL A 1 202 ? 10.747  15.516  10.802  1.00 98.83 202 A 1 
ATOM 1574 C CA  . VAL A 1 202 ? 9.621   15.607  11.745  1.00 98.82 202 A 1 
ATOM 1575 C C   . VAL A 1 202 ? 10.031  15.079  13.119  1.00 98.75 202 A 1 
ATOM 1576 O O   . VAL A 1 202 ? 9.698   15.707  14.132  1.00 98.54 202 A 1 
ATOM 1577 C CB  . VAL A 1 202 ? 8.379   14.877  11.191  1.00 98.82 202 A 1 
ATOM 1578 C CG1 . VAL A 1 202 ? 7.256   14.769  12.231  1.00 98.57 202 A 1 
ATOM 1579 C CG2 . VAL A 1 202 ? 7.805   15.644  9.992   1.00 98.56 202 A 1 
ATOM 1580 N N   . GLY A 1 203 ? 10.777  13.970  13.165  1.00 98.46 203 A 1 
ATOM 1581 C CA  . GLY A 1 203 ? 11.292  13.383  14.398  1.00 98.18 203 A 1 
ATOM 1582 C C   . GLY A 1 203 ? 10.211  12.788  15.310  1.00 98.17 203 A 1 
ATOM 1583 O O   . GLY A 1 203 ? 10.343  12.846  16.530  1.00 96.82 203 A 1 
ATOM 1584 N N   . SER A 1 204 ? 9.126   12.263  14.743  1.00 98.25 204 A 1 
ATOM 1585 C CA  . SER A 1 204 ? 8.032   11.616  15.480  1.00 98.29 204 A 1 
ATOM 1586 C C   . SER A 1 204 ? 8.039   10.106  15.254  1.00 98.24 204 A 1 
ATOM 1587 O O   . SER A 1 204 ? 8.187   9.644   14.127  1.00 97.89 204 A 1 
ATOM 1588 C CB  . SER A 1 204 ? 6.683   12.200  15.061  1.00 98.28 204 A 1 
ATOM 1589 O OG  . SER A 1 204 ? 5.643   11.643  15.855  1.00 97.63 204 A 1 
ATOM 1590 N N   . ASP A 1 205 ? 7.816   9.340   16.323  1.00 98.42 205 A 1 
ATOM 1591 C CA  . ASP A 1 205 ? 7.590   7.889   16.274  1.00 98.30 205 A 1 
ATOM 1592 C C   . ASP A 1 205 ? 6.151   7.507   15.872  1.00 98.51 205 A 1 
ATOM 1593 O O   . ASP A 1 205 ? 5.834   6.326   15.782  1.00 97.91 205 A 1 
ATOM 1594 C CB  . ASP A 1 205 ? 7.972   7.278   17.642  1.00 97.77 205 A 1 
ATOM 1595 C CG  . ASP A 1 205 ? 7.110   7.798   18.805  1.00 96.95 205 A 1 
ATOM 1596 O OD1 . ASP A 1 205 ? 6.422   8.838   18.671  1.00 95.37 205 A 1 
ATOM 1597 O OD2 . ASP A 1 205 ? 7.139   7.223   19.913  1.00 93.96 205 A 1 
ATOM 1598 N N   . ASN A 1 206 ? 5.293   8.502   15.636  1.00 98.40 206 A 1 
ATOM 1599 C CA  . ASN A 1 206 ? 3.907   8.343   15.192  1.00 98.69 206 A 1 
ATOM 1600 C C   . ASN A 1 206 ? 3.694   8.818   13.743  1.00 98.83 206 A 1 
ATOM 1601 O O   . ASN A 1 206 ? 2.613   9.283   13.389  1.00 98.78 206 A 1 
ATOM 1602 C CB  . ASN A 1 206 ? 2.971   9.036   16.199  1.00 98.59 206 A 1 
ATOM 1603 C CG  . ASN A 1 206 ? 1.528   8.618   15.989  1.00 98.60 206 A 1 
ATOM 1604 O OD1 . ASN A 1 206 ? 1.212   7.443   15.997  1.00 96.53 206 A 1 
ATOM 1605 N ND2 . ASN A 1 206 ? 0.623   9.542   15.809  1.00 96.35 206 A 1 
ATOM 1606 N N   . LEU A 1 207 ? 4.737   8.743   12.913  1.00 98.77 207 A 1 
ATOM 1607 C CA  . LEU A 1 207 ? 4.666   9.088   11.493  1.00 98.85 207 A 1 
ATOM 1608 C C   . LEU A 1 207 ? 5.223   7.941   10.647  1.00 98.83 207 A 1 
ATOM 1609 O O   . LEU A 1 207 ? 6.379   7.550   10.810  1.00 98.70 207 A 1 
ATOM 1610 C CB  . LEU A 1 207 ? 5.407   10.411  11.256  1.00 98.83 207 A 1 
ATOM 1611 C CG  . LEU A 1 207 ? 5.404   10.880  9.792   1.00 98.53 207 A 1 
ATOM 1612 C CD1 . LEU A 1 207 ? 3.995   11.097  9.241   1.00 98.12 207 A 1 
ATOM 1613 C CD2 . LEU A 1 207 ? 6.143   12.213  9.688   1.00 98.25 207 A 1 
ATOM 1614 N N   . PHE A 1 208 ? 4.405   7.438   9.737   1.00 98.89 208 A 1 
ATOM 1615 C CA  . PHE A 1 208 ? 4.666   6.250   8.929   1.00 98.89 208 A 1 
ATOM 1616 C C   . PHE A 1 208 ? 4.423   6.520   7.441   1.00 98.92 208 A 1 
ATOM 1617 O O   . PHE A 1 208 ? 3.932   7.581   7.051   1.00 98.87 208 A 1 
ATOM 1618 C CB  . PHE A 1 208 ? 3.783   5.097   9.432   1.00 98.83 208 A 1 
ATOM 1619 C CG  . PHE A 1 208 ? 3.941   4.777   10.901  1.00 98.73 208 A 1 
ATOM 1620 C CD1 . PHE A 1 208 ? 4.927   3.866   11.325  1.00 98.21 208 A 1 
ATOM 1621 C CD2 . PHE A 1 208 ? 3.116   5.404   11.852  1.00 98.30 208 A 1 
ATOM 1622 C CE1 . PHE A 1 208 ? 5.087   3.586   12.692  1.00 97.75 208 A 1 
ATOM 1623 C CE2 . PHE A 1 208 ? 3.278   5.127   13.219  1.00 97.79 208 A 1 
ATOM 1624 C CZ  . PHE A 1 208 ? 4.263   4.220   13.640  1.00 97.79 208 A 1 
ATOM 1625 N N   . ILE A 1 209 ? 4.762   5.540   6.606   1.00 98.88 209 A 1 
ATOM 1626 C CA  . ILE A 1 209 ? 4.535   5.577   5.161   1.00 98.89 209 A 1 
ATOM 1627 C C   . ILE A 1 209 ? 3.232   4.839   4.833   1.00 98.87 209 A 1 
ATOM 1628 O O   . ILE A 1 209 ? 3.014   3.708   5.281   1.00 98.77 209 A 1 
ATOM 1629 C CB  . ILE A 1 209 ? 5.764   5.010   4.409   1.00 98.86 209 A 1 
ATOM 1630 C CG1 . ILE A 1 209 ? 7.021   5.861   4.718   1.00 98.71 209 A 1 
ATOM 1631 C CG2 . ILE A 1 209 ? 5.503   4.955   2.894   1.00 98.71 209 A 1 
ATOM 1632 C CD1 . ILE A 1 209 ? 8.329   5.312   4.131   1.00 98.22 209 A 1 
ATOM 1633 N N   . GLN A 1 210 ? 2.396   5.467   4.018   1.00 98.88 210 A 1 
ATOM 1634 C CA  . GLN A 1 210 ? 1.428   4.798   3.162   1.00 98.88 210 A 1 
ATOM 1635 C C   . GLN A 1 210 ? 2.123   4.503   1.832   1.00 98.87 210 A 1 
ATOM 1636 O O   . GLN A 1 210 ? 2.532   5.423   1.115   1.00 98.68 210 A 1 
ATOM 1637 C CB  . GLN A 1 210 ? 0.190   5.685   2.999   1.00 98.72 210 A 1 
ATOM 1638 C CG  . GLN A 1 210 ? -0.821  5.137   1.977   1.00 97.59 210 A 1 
ATOM 1639 C CD  . GLN A 1 210 ? -2.107  5.953   2.020   1.00 96.87 210 A 1 
ATOM 1640 O OE1 . GLN A 1 210 ? -2.612  6.260   3.092   1.00 90.82 210 A 1 
ATOM 1641 N NE2 . GLN A 1 210 ? -2.674  6.344   0.917   1.00 88.27 210 A 1 
ATOM 1642 N N   . TYR A 1 211 ? 2.311   3.225   1.535   1.00 98.85 211 A 1 
ATOM 1643 C CA  . TYR A 1 211 ? 3.016   2.771   0.343   1.00 98.85 211 A 1 
ATOM 1644 C C   . TYR A 1 211 ? 2.010   2.324   -0.716  1.00 98.84 211 A 1 
ATOM 1645 O O   . TYR A 1 211 ? 1.533   1.188   -0.692  1.00 98.69 211 A 1 
ATOM 1646 C CB  . TYR A 1 211 ? 4.013   1.672   0.731   1.00 98.79 211 A 1 
ATOM 1647 C CG  . TYR A 1 211 ? 5.000   1.357   -0.374  1.00 98.74 211 A 1 
ATOM 1648 C CD1 . TYR A 1 211 ? 4.691   0.398   -1.359  1.00 98.47 211 A 1 
ATOM 1649 C CD2 . TYR A 1 211 ? 6.226   2.047   -0.431  1.00 98.53 211 A 1 
ATOM 1650 C CE1 . TYR A 1 211 ? 5.602   0.130   -2.396  1.00 98.20 211 A 1 
ATOM 1651 C CE2 . TYR A 1 211 ? 7.141   1.782   -1.468  1.00 98.19 211 A 1 
ATOM 1652 C CZ  . TYR A 1 211 ? 6.830   0.822   -2.451  1.00 98.26 211 A 1 
ATOM 1653 O OH  . TYR A 1 211 ? 7.717   0.565   -3.454  1.00 97.62 211 A 1 
ATOM 1654 N N   . ASP A 1 212 ? 1.693   3.216   -1.649  1.00 98.88 212 A 1 
ATOM 1655 C CA  . ASP A 1 212 ? 0.888   2.860   -2.814  1.00 98.88 212 A 1 
ATOM 1656 C C   . ASP A 1 212 ? 1.791   2.265   -3.905  1.00 98.87 212 A 1 
ATOM 1657 O O   . ASP A 1 212 ? 2.655   2.934   -4.481  1.00 98.67 212 A 1 
ATOM 1658 C CB  . ASP A 1 212 ? 0.050   4.052   -3.289  1.00 98.83 212 A 1 
ATOM 1659 C CG  . ASP A 1 212 ? -0.906  3.661   -4.425  1.00 98.45 212 A 1 
ATOM 1660 O OD1 . ASP A 1 212 ? -0.447  2.966   -5.357  1.00 96.47 212 A 1 
ATOM 1661 O OD2 . ASP A 1 212 ? -2.080  4.047   -4.395  1.00 95.71 212 A 1 
ATOM 1662 N N   . ILE A 1 213 ? 1.585   0.977   -4.185  1.00 98.82 213 A 1 
ATOM 1663 C CA  . ILE A 1 213 ? 2.378   0.204   -5.147  1.00 98.79 213 A 1 
ATOM 1664 C C   . ILE A 1 213 ? 2.271   0.801   -6.557  1.00 98.78 213 A 1 
ATOM 1665 O O   . ILE A 1 213 ? 3.265   0.838   -7.276  1.00 98.65 213 A 1 
ATOM 1666 C CB  . ILE A 1 213 ? 1.929   -1.274  -5.115  1.00 98.70 213 A 1 
ATOM 1667 C CG1 . ILE A 1 213 ? 2.292   -1.926  -3.760  1.00 98.33 213 A 1 
ATOM 1668 C CG2 . ILE A 1 213 ? 2.554   -2.087  -6.261  1.00 98.41 213 A 1 
ATOM 1669 C CD1 . ILE A 1 213 ? 1.563   -3.251  -3.494  1.00 97.24 213 A 1 
ATOM 1670 N N   . TYR A 1 214 ? 1.093   1.293   -6.952  1.00 98.75 214 A 1 
ATOM 1671 C CA  . TYR A 1 214 ? 0.888   1.912   -8.262  1.00 98.76 214 A 1 
ATOM 1672 C C   . TYR A 1 214 ? 1.741   3.177   -8.420  1.00 98.74 214 A 1 
ATOM 1673 O O   . TYR A 1 214 ? 2.486   3.307   -9.394  1.00 98.57 214 A 1 
ATOM 1674 C CB  . TYR A 1 214 ? -0.609  2.200   -8.456  1.00 98.74 214 A 1 
ATOM 1675 C CG  . TYR A 1 214 ? -0.933  3.169   -9.570  1.00 98.69 214 A 1 
ATOM 1676 C CD1 . TYR A 1 214 ? -1.090  4.540   -9.291  1.00 98.32 214 A 1 
ATOM 1677 C CD2 . TYR A 1 214 ? -1.063  2.703   -10.889 1.00 98.46 214 A 1 
ATOM 1678 C CE1 . TYR A 1 214 ? -1.357  5.447   -10.337 1.00 98.23 214 A 1 
ATOM 1679 C CE2 . TYR A 1 214 ? -1.330  3.604   -11.936 1.00 98.20 214 A 1 
ATOM 1680 C CZ  . TYR A 1 214 ? -1.468  4.978   -11.663 1.00 98.35 214 A 1 
ATOM 1681 O OH  . TYR A 1 214 ? -1.692  5.848   -12.682 1.00 97.88 214 A 1 
ATOM 1682 N N   . HIS A 1 215 ? 1.689   4.080   -7.438  1.00 98.80 215 A 1 
ATOM 1683 C CA  . HIS A 1 215 ? 2.475   5.311   -7.453  1.00 98.78 215 A 1 
ATOM 1684 C C   . HIS A 1 215 ? 3.976   5.033   -7.413  1.00 98.69 215 A 1 
ATOM 1685 O O   . HIS A 1 215 ? 4.731   5.617   -8.196  1.00 98.37 215 A 1 
ATOM 1686 C CB  . HIS A 1 215 ? 2.047   6.203   -6.285  1.00 98.74 215 A 1 
ATOM 1687 C CG  . HIS A 1 215 ? 0.692   6.837   -6.487  1.00 98.74 215 A 1 
ATOM 1688 N ND1 . HIS A 1 215 ? 0.272   7.470   -7.632  1.00 97.91 215 A 1 
ATOM 1689 C CD2 . HIS A 1 215 ? -0.325  6.935   -5.584  1.00 98.02 215 A 1 
ATOM 1690 C CE1 . HIS A 1 215 ? -0.973  7.922   -7.423  1.00 97.87 215 A 1 
ATOM 1691 N NE2 . HIS A 1 215 ? -1.373  7.629   -6.185  1.00 97.87 215 A 1 
ATOM 1692 N N   . MET A 1 216 ? 4.405   4.107   -6.546  1.00 98.52 216 A 1 
ATOM 1693 C CA  . MET A 1 216 ? 5.824   3.811   -6.363  1.00 98.45 216 A 1 
ATOM 1694 C C   . MET A 1 216 ? 6.420   3.013   -7.519  1.00 98.36 216 A 1 
ATOM 1695 O O   . MET A 1 216 ? 7.587   3.217   -7.844  1.00 97.83 216 A 1 
ATOM 1696 C CB  . MET A 1 216 ? 6.050   3.127   -5.017  1.00 98.31 216 A 1 
ATOM 1697 C CG  . MET A 1 216 ? 5.715   4.027   -3.818  1.00 96.48 216 A 1 
ATOM 1698 S SD  . MET A 1 216 ? 6.615   5.607   -3.722  1.00 93.79 216 A 1 
ATOM 1699 C CE  . MET A 1 216 ? 5.501   6.694   -4.652  1.00 85.62 216 A 1 
ATOM 1700 N N   . GLN A 1 217 ? 5.640   2.182   -8.205  1.00 98.33 217 A 1 
ATOM 1701 C CA  . GLN A 1 217 ? 6.129   1.536   -9.425  1.00 98.17 217 A 1 
ATOM 1702 C C   . GLN A 1 217 ? 6.410   2.560   -10.536 1.00 98.06 217 A 1 
ATOM 1703 O O   . GLN A 1 217 ? 7.438   2.461   -11.204 1.00 97.37 217 A 1 
ATOM 1704 C CB  . GLN A 1 217 ? 5.147   0.445   -9.860  1.00 97.75 217 A 1 
ATOM 1705 C CG  . GLN A 1 217 ? 5.718   -0.454  -10.969 1.00 93.76 217 A 1 
ATOM 1706 C CD  . GLN A 1 217 ? 5.532   0.077   -12.381 1.00 89.63 217 A 1 
ATOM 1707 O OE1 . GLN A 1 217 ? 4.723   0.946   -12.663 1.00 82.10 217 A 1 
ATOM 1708 N NE2 . GLN A 1 217 ? 6.243   -0.458  -13.352 1.00 77.23 217 A 1 
ATOM 1709 N N   . ILE A 1 218 ? 5.566   3.583   -10.677 1.00 98.44 218 A 1 
ATOM 1710 C CA  . ILE A 1 218 ? 5.784   4.656   -11.662 1.00 98.36 218 A 1 
ATOM 1711 C C   . ILE A 1 218 ? 7.028   5.485   -11.323 1.00 98.21 218 A 1 
ATOM 1712 O O   . ILE A 1 218 ? 7.775   5.866   -12.218 1.00 97.79 218 A 1 
ATOM 1713 C CB  . ILE A 1 218 ? 4.536   5.563   -11.756 1.00 98.33 218 A 1 
ATOM 1714 C CG1 . ILE A 1 218 ? 3.342   4.781   -12.334 1.00 98.03 218 A 1 
ATOM 1715 C CG2 . ILE A 1 218 ? 4.801   6.807   -12.629 1.00 97.86 218 A 1 
ATOM 1716 C CD1 . ILE A 1 218 ? 1.997   5.474   -12.102 1.00 97.06 218 A 1 
ATOM 1717 N N   . MET A 1 219 ? 7.226   5.805   -10.042 1.00 98.42 219 A 1 
ATOM 1718 C CA  . MET A 1 219 ? 8.275   6.734   -9.613  1.00 98.26 219 A 1 
ATOM 1719 C C   . MET A 1 219 ? 9.626   6.064   -9.365  1.00 97.83 219 A 1 
ATOM 1720 O O   . MET A 1 219 ? 10.657  6.702   -9.575  1.00 96.61 219 A 1 
ATOM 1721 C CB  . MET A 1 219 ? 7.813   7.482   -8.358  1.00 98.27 219 A 1 
ATOM 1722 C CG  . MET A 1 219 ? 6.606   8.392   -8.622  1.00 97.87 219 A 1 
ATOM 1723 S SD  . MET A 1 219 ? 6.790   9.642   -9.932  1.00 97.55 219 A 1 
ATOM 1724 C CE  . MET A 1 219 ? 8.155   10.616  -9.251  1.00 95.46 219 A 1 
ATOM 1725 N N   . GLU A 1 220 ? 9.628   4.813   -8.916  1.00 97.22 220 A 1 
ATOM 1726 C CA  . GLU A 1 220 ? 10.820  4.128   -8.404  1.00 96.28 220 A 1 
ATOM 1727 C C   . GLU A 1 220 ? 11.109  2.811   -9.138  1.00 95.05 220 A 1 
ATOM 1728 O O   . GLU A 1 220 ? 12.270  2.435   -9.286  1.00 88.82 220 A 1 
ATOM 1729 C CB  . GLU A 1 220 ? 10.677  3.888   -6.887  1.00 94.75 220 A 1 
ATOM 1730 C CG  . GLU A 1 220 ? 10.355  5.176   -6.106  1.00 93.70 220 A 1 
ATOM 1731 C CD  . GLU A 1 220 ? 10.293  4.985   -4.583  1.00 94.75 220 A 1 
ATOM 1732 O OE1 . GLU A 1 220 ? 10.614  5.956   -3.863  1.00 89.35 220 A 1 
ATOM 1733 O OE2 . GLU A 1 220 ? 9.911   3.902   -4.087  1.00 91.79 220 A 1 
ATOM 1734 N N   . GLY A 1 221 ? 10.089  2.094   -9.602  1.00 94.30 221 A 1 
ATOM 1735 C CA  . GLY A 1 221 ? 10.203  0.815   -10.318 1.00 92.70 221 A 1 
ATOM 1736 C C   . GLY A 1 221 ? 10.595  -0.395  -9.462  1.00 92.57 221 A 1 
ATOM 1737 O O   . GLY A 1 221 ? 10.277  -1.528  -9.822  1.00 87.48 221 A 1 
ATOM 1738 N N   . ASP A 1 222 ? 11.265  -0.181  -8.335  1.00 93.46 222 A 1 
ATOM 1739 C CA  . ASP A 1 222 ? 11.884  -1.227  -7.506  1.00 93.97 222 A 1 
ATOM 1740 C C   . ASP A 1 222 ? 11.054  -1.554  -6.247  1.00 95.49 222 A 1 
ATOM 1741 O O   . ASP A 1 222 ? 11.428  -1.263  -5.112  1.00 94.20 222 A 1 
ATOM 1742 C CB  . ASP A 1 222 ? 13.339  -0.831  -7.205  1.00 90.84 222 A 1 
ATOM 1743 C CG  . ASP A 1 222 ? 14.162  -2.018  -6.703  1.00 83.98 222 A 1 
ATOM 1744 O OD1 . ASP A 1 222 ? 13.775  -3.169  -7.017  1.00 77.70 222 A 1 
ATOM 1745 O OD2 . ASP A 1 222 ? 15.203  -1.797  -6.045  1.00 77.97 222 A 1 
ATOM 1746 N N   . ILE A 1 223 ? 9.873   -2.159  -6.451  1.00 96.89 223 A 1 
ATOM 1747 C CA  . ILE A 1 223 ? 8.857   -2.353  -5.401  1.00 97.24 223 A 1 
ATOM 1748 C C   . ILE A 1 223 ? 9.338   -3.247  -4.257  1.00 97.68 223 A 1 
ATOM 1749 O O   . ILE A 1 223 ? 9.331   -2.835  -3.096  1.00 97.46 223 A 1 
ATOM 1750 C CB  . ILE A 1 223 ? 7.548   -2.910  -6.020  1.00 96.61 223 A 1 
ATOM 1751 C CG1 . ILE A 1 223 ? 6.942   -1.968  -7.080  1.00 94.12 223 A 1 
ATOM 1752 C CG2 . ILE A 1 223 ? 6.490   -3.236  -4.946  1.00 93.95 223 A 1 
ATOM 1753 C CD1 . ILE A 1 223 ? 6.642   -0.559  -6.575  1.00 87.12 223 A 1 
ATOM 1754 N N   . THR A 1 224 ? 9.727   -4.491  -4.542  1.00 97.29 224 A 1 
ATOM 1755 C CA  . THR A 1 224 ? 9.965   -5.466  -3.471  1.00 96.99 224 A 1 
ATOM 1756 C C   . THR A 1 224 ? 11.219  -5.190  -2.635  1.00 97.44 224 A 1 
ATOM 1757 O O   . THR A 1 224 ? 11.116  -5.297  -1.408  1.00 97.16 224 A 1 
ATOM 1758 C CB  . THR A 1 224 ? 9.915   -6.923  -3.954  1.00 95.63 224 A 1 
ATOM 1759 O OG1 . THR A 1 224 ? 10.749  -7.155  -5.053  1.00 90.01 224 A 1 
ATOM 1760 C CG2 . THR A 1 224 ? 8.494   -7.296  -4.372  1.00 88.00 224 A 1 
ATOM 1761 N N   . PRO A 1 225 ? 12.367  -4.762  -3.200  1.00 97.67 225 A 1 
ATOM 1762 C CA  . PRO A 1 225 ? 13.494  -4.293  -2.394  1.00 97.66 225 A 1 
ATOM 1763 C C   . PRO A 1 225 ? 13.150  -3.069  -1.546  1.00 98.10 225 A 1 
ATOM 1764 O O   . PRO A 1 225 ? 13.485  -3.044  -0.360  1.00 97.98 225 A 1 
ATOM 1765 C CB  . PRO A 1 225 ? 14.618  -4.003  -3.384  1.00 96.96 225 A 1 
ATOM 1766 C CG  . PRO A 1 225 ? 14.300  -4.949  -4.537  1.00 94.80 225 A 1 
ATOM 1767 C CD  . PRO A 1 225 ? 12.780  -4.867  -4.592  1.00 96.70 225 A 1 
ATOM 1768 N N   . THR A 1 226 ? 12.408  -2.096  -2.108  1.00 98.03 226 A 1 
ATOM 1769 C CA  . THR A 1 226 ? 11.997  -0.893  -1.369  1.00 98.20 226 A 1 
ATOM 1770 C C   . THR A 1 226 ? 11.085  -1.245  -0.196  1.00 98.34 226 A 1 
ATOM 1771 O O   . THR A 1 226 ? 11.362  -0.845  0.936   1.00 98.27 226 A 1 
ATOM 1772 C CB  . THR A 1 226 ? 11.322  0.127   -2.295  1.00 98.10 226 A 1 
ATOM 1773 O OG1 . THR A 1 226 ? 12.243  0.503   -3.284  1.00 96.82 226 A 1 
ATOM 1774 C CG2 . THR A 1 226 ? 10.930  1.402   -1.552  1.00 96.73 226 A 1 
ATOM 1775 N N   . VAL A 1 227 ? 10.049  -2.059  -0.418  1.00 98.24 227 A 1 
ATOM 1776 C CA  . VAL A 1 227 ? 9.163   -2.536  0.658   1.00 98.17 227 A 1 
ATOM 1777 C C   . VAL A 1 227 ? 9.951   -3.323  1.707   1.00 98.27 227 A 1 
ATOM 1778 O O   . VAL A 1 227 ? 9.802   -3.063  2.900   1.00 98.11 227 A 1 
ATOM 1779 C CB  . VAL A 1 227 ? 8.007   -3.377  0.090   1.00 97.80 227 A 1 
ATOM 1780 C CG1 . VAL A 1 227 ? 7.191   -4.066  1.190   1.00 95.68 227 A 1 
ATOM 1781 C CG2 . VAL A 1 227 ? 7.035   -2.493  -0.697  1.00 95.72 227 A 1 
ATOM 1782 N N   . SER A 1 228 ? 10.844  -4.230  1.284   1.00 98.26 228 A 1 
ATOM 1783 C CA  . SER A 1 228 ? 11.652  -5.041  2.207   1.00 98.16 228 A 1 
ATOM 1784 C C   . SER A 1 228 ? 12.547  -4.186  3.107   1.00 98.27 228 A 1 
ATOM 1785 O O   . SER A 1 228 ? 12.651  -4.445  4.305   1.00 98.05 228 A 1 
ATOM 1786 C CB  . SER A 1 228 ? 12.530  -6.034  1.441   1.00 97.68 228 A 1 
ATOM 1787 O OG  . SER A 1 228 ? 11.738  -6.910  0.672   1.00 87.18 228 A 1 
ATOM 1788 N N   . ALA A 1 229 ? 13.171  -3.151  2.540   1.00 98.40 229 A 1 
ATOM 1789 C CA  . ALA A 1 229 ? 14.039  -2.246  3.286   1.00 98.38 229 A 1 
ATOM 1790 C C   . ALA A 1 229 ? 13.274  -1.338  4.267   1.00 98.43 229 A 1 
ATOM 1791 O O   . ALA A 1 229 ? 13.865  -0.862  5.237   1.00 98.12 229 A 1 
ATOM 1792 C CB  . ALA A 1 229 ? 14.843  -1.422  2.275   1.00 98.29 229 A 1 
ATOM 1793 N N   . ASN A 1 230 ? 11.986  -1.103  4.026   1.00 98.47 230 A 1 
ATOM 1794 C CA  . ASN A 1 230 ? 11.189  -0.110  4.755   1.00 98.49 230 A 1 
ATOM 1795 C C   . ASN A 1 230 ? 9.964   -0.695  5.474   1.00 98.54 230 A 1 
ATOM 1796 O O   . ASN A 1 230 ? 9.165   0.070   6.018   1.00 98.30 230 A 1 
ATOM 1797 C CB  . ASN A 1 230 ? 10.816  1.034   3.797   1.00 98.48 230 A 1 
ATOM 1798 C CG  . ASN A 1 230 ? 12.045  1.724   3.239   1.00 98.21 230 A 1 
ATOM 1799 O OD1 . ASN A 1 230 ? 12.749  2.453   3.921   1.00 94.94 230 A 1 
ATOM 1800 N ND2 . ASN A 1 230 ? 12.369  1.485   1.995   1.00 95.32 230 A 1 
ATOM 1801 N N   . ILE A 1 231 ? 9.810   -2.028  5.551   1.00 98.37 231 A 1 
ATOM 1802 C CA  . ILE A 1 231 ? 8.597   -2.685  6.068   1.00 98.24 231 A 1 
ATOM 1803 C C   . ILE A 1 231 ? 8.186   -2.206  7.470   1.00 98.29 231 A 1 
ATOM 1804 O O   . ILE A 1 231 ? 7.001   -2.066  7.752   1.00 98.08 231 A 1 
ATOM 1805 C CB  . ILE A 1 231 ? 8.763   -4.221  6.022   1.00 97.83 231 A 1 
ATOM 1806 C CG1 . ILE A 1 231 ? 7.441   -4.979  6.236   1.00 96.29 231 A 1 
ATOM 1807 C CG2 . ILE A 1 231 ? 9.813   -4.729  7.036   1.00 96.40 231 A 1 
ATOM 1808 C CD1 . ILE A 1 231 ? 6.370   -4.675  5.177   1.00 94.02 231 A 1 
ATOM 1809 N N   . ASN A 1 232 ? 9.152   -1.873  8.326   1.00 98.11 232 A 1 
ATOM 1810 C CA  . ASN A 1 232 ? 8.892   -1.365  9.681   1.00 97.87 232 A 1 
ATOM 1811 C C   . ASN A 1 232 ? 8.401   0.097   9.710   1.00 98.01 232 A 1 
ATOM 1812 O O   . ASN A 1 232 ? 7.952   0.560   10.756  1.00 97.56 232 A 1 
ATOM 1813 C CB  . ASN A 1 232 ? 10.173  -1.512  10.515  1.00 97.46 232 A 1 
ATOM 1814 C CG  . ASN A 1 232 ? 10.586  -2.958  10.723  1.00 95.20 232 A 1 
ATOM 1815 O OD1 . ASN A 1 232 ? 9.789   -3.857  10.901  1.00 89.09 232 A 1 
ATOM 1816 N ND2 . ASN A 1 232 ? 11.872  -3.231  10.727  1.00 88.02 232 A 1 
ATOM 1817 N N   . GLN A 1 233 ? 8.536   0.831   8.601   1.00 98.14 233 A 1 
ATOM 1818 C CA  . GLN A 1 233 ? 8.046   2.205   8.445   1.00 98.26 233 A 1 
ATOM 1819 C C   . GLN A 1 233 ? 6.743   2.273   7.640   1.00 98.60 233 A 1 
ATOM 1820 O O   . GLN A 1 233 ? 6.120   3.328   7.600   1.00 98.40 233 A 1 
ATOM 1821 C CB  . GLN A 1 233 ? 9.120   3.086   7.789   1.00 97.49 233 A 1 
ATOM 1822 C CG  . GLN A 1 233 ? 10.338  3.282   8.703   1.00 89.19 233 A 1 
ATOM 1823 C CD  . GLN A 1 233 ? 11.391  4.219   8.110   1.00 84.31 233 A 1 
ATOM 1824 O OE1 . GLN A 1 233 ? 11.299  4.744   7.012   1.00 76.04 233 A 1 
ATOM 1825 N NE2 . GLN A 1 233 ? 12.467  4.471   8.823   1.00 71.00 233 A 1 
ATOM 1826 N N   . ILE A 1 234 ? 6.326   1.171   7.007   1.00 98.51 234 A 1 
ATOM 1827 C CA  . ILE A 1 234 ? 5.099   1.094   6.214   1.00 98.61 234 A 1 
ATOM 1828 C C   . ILE A 1 234 ? 3.953   0.640   7.122   1.00 98.52 234 A 1 
ATOM 1829 O O   . ILE A 1 234 ? 3.929   -0.499  7.587   1.00 98.29 234 A 1 
ATOM 1830 C CB  . ILE A 1 234 ? 5.303   0.185   4.982   1.00 98.67 234 A 1 
ATOM 1831 C CG1 . ILE A 1 234 ? 6.359   0.802   4.033   1.00 98.51 234 A 1 
ATOM 1832 C CG2 . ILE A 1 234 ? 3.969   -0.022  4.238   1.00 98.50 234 A 1 
ATOM 1833 C CD1 . ILE A 1 234 ? 6.848   -0.153  2.936   1.00 98.23 234 A 1 
ATOM 1834 N N   . ALA A 1 235 ? 2.996   1.525   7.376   1.00 98.59 235 A 1 
ATOM 1835 C CA  . ALA A 1 235 ? 1.804   1.210   8.166   1.00 98.51 235 A 1 
ATOM 1836 C C   . ALA A 1 235 ? 0.597   0.830   7.297   1.00 98.44 235 A 1 
ATOM 1837 O O   . ALA A 1 235 ? -0.286  0.104   7.758   1.00 97.99 235 A 1 
ATOM 1838 C CB  . ALA A 1 235 ? 1.487   2.401   9.075   1.00 98.43 235 A 1 
ATOM 1839 N N   . HIS A 1 236 ? 0.561   1.300   6.055   1.00 98.66 236 A 1 
ATOM 1840 C CA  . HIS A 1 236 ? -0.509  1.015   5.103   1.00 98.78 236 A 1 
ATOM 1841 C C   . HIS A 1 236 ? 0.047   0.764   3.699   1.00 98.78 236 A 1 
ATOM 1842 O O   . HIS A 1 236 ? 1.038   1.376   3.308   1.00 98.63 236 A 1 
ATOM 1843 C CB  . HIS A 1 236 ? -1.513  2.171   5.096   1.00 98.75 236 A 1 
ATOM 1844 C CG  . HIS A 1 236 ? -2.806  1.797   4.422   1.00 98.73 236 A 1 
ATOM 1845 N ND1 . HIS A 1 236 ? -3.583  0.696   4.751   1.00 97.38 236 A 1 
ATOM 1846 C CD2 . HIS A 1 236 ? -3.398  2.458   3.386   1.00 97.51 236 A 1 
ATOM 1847 C CE1 . HIS A 1 236 ? -4.624  0.702   3.911   1.00 97.59 236 A 1 
ATOM 1848 N NE2 . HIS A 1 236 ? -4.549  1.759   3.080   1.00 97.66 236 A 1 
ATOM 1849 N N   . VAL A 1 237 ? -0.580  -0.151  2.962   1.00 98.79 237 A 1 
ATOM 1850 C CA  . VAL A 1 237 ? -0.246  -0.458  1.562   1.00 98.83 237 A 1 
ATOM 1851 C C   . VAL A 1 237 ? -1.496  -0.262  0.719   1.00 98.86 237 A 1 
ATOM 1852 O O   . VAL A 1 237 ? -2.574  -0.673  1.135   1.00 98.77 237 A 1 
ATOM 1853 C CB  . VAL A 1 237 ? 0.318   -1.887  1.415   1.00 98.74 237 A 1 
ATOM 1854 C CG1 . VAL A 1 237 ? 0.542   -2.298  -0.047  1.00 98.35 237 A 1 
ATOM 1855 C CG2 . VAL A 1 237 ? 1.673   -2.015  2.132   1.00 98.31 237 A 1 
ATOM 1856 N N   . GLN A 1 238 ? -1.344  0.319   -0.463  1.00 98.82 238 A 1 
ATOM 1857 C CA  . GLN A 1 238 ? -2.400  0.370   -1.474  1.00 98.84 238 A 1 
ATOM 1858 C C   . GLN A 1 238 ? -1.944  -0.253  -2.789  1.00 98.83 238 A 1 
ATOM 1859 O O   . GLN A 1 238 ? -0.743  -0.398  -3.051  1.00 98.67 238 A 1 
ATOM 1860 C CB  . GLN A 1 238 ? -2.878  1.812   -1.672  1.00 98.78 238 A 1 
ATOM 1861 C CG  . GLN A 1 238 ? -3.793  2.266   -0.531  1.00 98.03 238 A 1 
ATOM 1862 C CD  . GLN A 1 238 ? -4.174  3.732   -0.662  1.00 97.90 238 A 1 
ATOM 1863 O OE1 . GLN A 1 238 ? -3.421  4.551   -1.168  1.00 94.07 238 A 1 
ATOM 1864 N NE2 . GLN A 1 238 ? -5.329  4.135   -0.207  1.00 93.65 238 A 1 
ATOM 1865 N N   . LEU A 1 239 ? -2.903  -0.660  -3.612  1.00 98.66 239 A 1 
ATOM 1866 C CA  . LEU A 1 239 ? -2.634  -1.282  -4.902  1.00 98.65 239 A 1 
ATOM 1867 C C   . LEU A 1 239 ? -3.559  -0.796  -6.020  1.00 98.73 239 A 1 
ATOM 1868 O O   . LEU A 1 239 ? -4.758  -0.607  -5.837  1.00 98.43 239 A 1 
ATOM 1869 C CB  . LEU A 1 239 ? -2.589  -2.811  -4.760  1.00 97.93 239 A 1 
ATOM 1870 C CG  . LEU A 1 239 ? -3.876  -3.554  -4.336  1.00 97.48 239 A 1 
ATOM 1871 C CD1 . LEU A 1 239 ? -4.925  -3.669  -5.446  1.00 96.27 239 A 1 
ATOM 1872 C CD2 . LEU A 1 239 ? -3.508  -4.994  -3.954  1.00 96.21 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? -2.963  -0.672  -7.198  1.00 98.74 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? -3.599  -0.670  -8.510  1.00 98.74 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? -2.555  -1.087  -9.548  1.00 98.69 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? -1.353  -0.937  -9.308  1.00 98.38 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? -4.145  0.721   -8.836  1.00 98.63 240 A 1 
ATOM 1878 N N   . ASP A 1 241 ? -2.973  -1.615  -10.697 1.00 98.66 241 A 1 
ATOM 1879 C CA  . ASP A 1 241 ? -2.029  -2.035  -11.737 1.00 98.59 241 A 1 
ATOM 1880 C C   . ASP A 1 241 ? -1.633  -0.885  -12.682 1.00 98.39 241 A 1 
ATOM 1881 O O   . ASP A 1 241 ? -2.385  0.074   -12.901 1.00 97.66 241 A 1 
ATOM 1882 C CB  . ASP A 1 241 ? -2.576  -3.257  -12.492 1.00 98.38 241 A 1 
ATOM 1883 C CG  . ASP A 1 241 ? -1.485  -4.238  -12.942 1.00 97.96 241 A 1 
ATOM 1884 O OD1 . ASP A 1 241 ? -0.306  -3.832  -13.043 1.00 96.69 241 A 1 
ATOM 1885 O OD2 . ASP A 1 241 ? -1.824  -5.423  -13.155 1.00 96.41 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -0.434  -0.977  -13.257 1.00 97.62 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 0.074   -0.033  -14.250 1.00 97.08 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -0.085  -0.576  -15.677 1.00 96.06 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 0.119   -1.769  -15.889 1.00 91.20 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 1.536   0.297   -13.921 1.00 95.68 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 1.628   1.473   -12.978 1.00 90.63 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 1.155   2.549   -13.295 1.00 82.56 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 2.248   1.323   -11.836 1.00 83.47 242 A 1 
ATOM 1894 N N   . PRO A 1 243 ? -0.374  0.257   -16.671 1.00 95.35 243 A 1 
ATOM 1895 C CA  . PRO A 1 243 ? -0.419  1.722   -16.628 1.00 94.35 243 A 1 
ATOM 1896 C C   . PRO A 1 243 ? -1.809  2.322   -16.363 1.00 93.20 243 A 1 
ATOM 1897 O O   . PRO A 1 243 ? -1.929  3.540   -16.256 1.00 85.58 243 A 1 
ATOM 1898 C CB  . PRO A 1 243 ? 0.096   2.141   -18.009 1.00 92.39 243 A 1 
ATOM 1899 C CG  . PRO A 1 243 ? -0.464  1.048   -18.922 1.00 91.36 243 A 1 
ATOM 1900 C CD  . PRO A 1 243 ? -0.376  -0.207  -18.060 1.00 93.76 243 A 1 
ATOM 1901 N N   . GLY A 1 244 ? -2.860  1.509   -16.291 1.00 94.16 244 A 1 
ATOM 1902 C CA  . GLY A 1 244 ? -4.251  1.978   -16.315 1.00 94.64 244 A 1 
ATOM 1903 C C   . GLY A 1 244 ? -4.826  2.442   -14.974 1.00 96.49 244 A 1 
ATOM 1904 O O   . GLY A 1 244 ? -5.892  3.060   -14.963 1.00 94.97 244 A 1 
ATOM 1905 N N   . ARG A 1 245 ? -4.145  2.159   -13.865 1.00 97.95 245 A 1 
ATOM 1906 C CA  . ARG A 1 245 ? -4.681  2.260   -12.502 1.00 98.42 245 A 1 
ATOM 1907 C C   . ARG A 1 245 ? -5.952  1.411   -12.331 1.00 98.59 245 A 1 
ATOM 1908 O O   . ARG A 1 245 ? -6.934  1.845   -11.733 1.00 98.36 245 A 1 
ATOM 1909 C CB  . ARG A 1 245 ? -4.821  3.732   -12.074 1.00 98.31 245 A 1 
ATOM 1910 C CG  . ARG A 1 245 ? -4.902  3.883   -10.546 1.00 97.86 245 A 1 
ATOM 1911 C CD  . ARG A 1 245 ? -5.021  5.359   -10.156 1.00 97.17 245 A 1 
ATOM 1912 N NE  . ARG A 1 245 ? -5.001  5.526   -8.690  1.00 95.59 245 A 1 
ATOM 1913 C CZ  . ARG A 1 245 ? -4.879  6.669   -8.028  1.00 95.21 245 A 1 
ATOM 1914 N NH1 . ARG A 1 245 ? -4.798  7.824   -8.632  1.00 92.67 245 A 1 
ATOM 1915 N NH2 . ARG A 1 245 ? -4.824  6.674   -6.727  1.00 92.76 245 A 1 
ATOM 1916 N N   . HIS A 1 246 ? -5.923  0.216   -12.914 1.00 98.53 246 A 1 
ATOM 1917 C CA  . HIS A 1 246 ? -6.997  -0.774  -12.866 1.00 98.59 246 A 1 
ATOM 1918 C C   . HIS A 1 246 ? -6.662  -1.908  -11.889 1.00 98.66 246 A 1 
ATOM 1919 O O   . HIS A 1 246 ? -5.647  -1.868  -11.186 1.00 98.50 246 A 1 
ATOM 1920 C CB  . HIS A 1 246 ? -7.271  -1.264  -14.293 1.00 98.45 246 A 1 
ATOM 1921 C CG  . HIS A 1 246 ? -7.728  -0.179  -15.232 1.00 98.18 246 A 1 
ATOM 1922 N ND1 . HIS A 1 246 ? -8.702  0.756   -14.980 1.00 94.65 246 A 1 
ATOM 1923 C CD2 . HIS A 1 246 ? -7.253  0.081   -16.492 1.00 94.54 246 A 1 
ATOM 1924 C CE1 . HIS A 1 246 ? -8.810  1.558   -16.055 1.00 94.63 246 A 1 
ATOM 1925 N NE2 . HIS A 1 246 ? -7.948  1.176   -17.008 1.00 95.11 246 A 1 
ATOM 1926 N N   . GLU A 1 247 ? -7.531  -2.922  -11.813 1.00 98.58 247 A 1 
ATOM 1927 C CA  . GLU A 1 247 ? -7.336  -4.092  -10.965 1.00 98.56 247 A 1 
ATOM 1928 C C   . GLU A 1 247 ? -6.051  -4.881  -11.291 1.00 98.58 247 A 1 
ATOM 1929 O O   . GLU A 1 247 ? -5.604  -4.911  -12.439 1.00 98.34 247 A 1 
ATOM 1930 C CB  . GLU A 1 247 ? -8.567  -5.009  -11.005 1.00 98.31 247 A 1 
ATOM 1931 C CG  . GLU A 1 247 ? -8.948  -5.588  -12.381 1.00 97.54 247 A 1 
ATOM 1932 C CD  . GLU A 1 247 ? -9.821  -4.678  -13.267 1.00 97.95 247 A 1 
ATOM 1933 O OE1 . GLU A 1 247 ? -10.364 -5.186  -14.272 1.00 95.43 247 A 1 
ATOM 1934 O OE2 . GLU A 1 247 ? -9.989  -3.473  -12.957 1.00 96.45 247 A 1 
ATOM 1935 N N   . PRO A 1 248 ? -5.456  -5.576  -10.287 1.00 98.55 248 A 1 
ATOM 1936 C CA  . PRO A 1 248 ? -4.333  -6.483  -10.487 1.00 98.44 248 A 1 
ATOM 1937 C C   . PRO A 1 248 ? -4.533  -7.471  -11.643 1.00 98.31 248 A 1 
ATOM 1938 O O   . PRO A 1 248 ? -5.555  -8.154  -11.718 1.00 97.87 248 A 1 
ATOM 1939 C CB  . PRO A 1 248 ? -4.173  -7.221  -9.159  1.00 98.28 248 A 1 
ATOM 1940 C CG  . PRO A 1 248 ? -4.590  -6.151  -8.153  1.00 97.98 248 A 1 
ATOM 1941 C CD  . PRO A 1 248 ? -5.757  -5.471  -8.862  1.00 98.39 248 A 1 
ATOM 1942 N N   . GLY A 1 249 ? -3.521  -7.595  -12.498 1.00 97.89 249 A 1 
ATOM 1943 C CA  . GLY A 1 249 ? -3.524  -8.471  -13.671 1.00 97.48 249 A 1 
ATOM 1944 C C   . GLY A 1 249 ? -3.951  -7.791  -14.973 1.00 97.55 249 A 1 
ATOM 1945 O O   . GLY A 1 249 ? -4.001  -8.454  -16.010 1.00 96.65 249 A 1 
ATOM 1946 N N   . THR A 1 250 ? -4.237  -6.489  -14.936 1.00 98.09 250 A 1 
ATOM 1947 C CA  . THR A 1 250 ? -4.530  -5.682  -16.134 1.00 97.99 250 A 1 
ATOM 1948 C C   . THR A 1 250 ? -3.304  -4.973  -16.719 1.00 97.81 250 A 1 
ATOM 1949 O O   . THR A 1 250 ? -3.408  -4.336  -17.771 1.00 96.93 250 A 1 
ATOM 1950 C CB  . THR A 1 250 ? -5.616  -4.642  -15.848 1.00 97.90 250 A 1 
ATOM 1951 O OG1 . THR A 1 250 ? -5.206  -3.741  -14.845 1.00 97.36 250 A 1 
ATOM 1952 C CG2 . THR A 1 250 ? -6.925  -5.290  -15.403 1.00 96.84 250 A 1 
ATOM 1953 N N   . GLY A 1 251 ? -2.158  -5.076  -16.051 1.00 97.89 251 A 1 
ATOM 1954 C CA  . GLY A 1 251 ? -0.932  -4.390  -16.415 1.00 97.72 251 A 1 
ATOM 1955 C C   . GLY A 1 251 ? 0.329   -5.193  -16.111 1.00 97.89 251 A 1 
ATOM 1956 O O   . GLY A 1 251 ? 0.357   -6.415  -16.247 1.00 97.15 251 A 1 
ATOM 1957 N N   . GLU A 1 252 ? 1.395   -4.482  -15.734 1.00 97.61 252 A 1 
ATOM 1958 C CA  . GLU A 1 252 ? 2.755   -5.021  -15.666 1.00 97.45 252 A 1 
ATOM 1959 C C   . GLU A 1 252 ? 3.215   -5.455  -14.267 1.00 97.70 252 A 1 
ATOM 1960 O O   . GLU A 1 252 ? 4.254   -6.108  -14.146 1.00 96.83 252 A 1 
ATOM 1961 C CB  . GLU A 1 252 ? 3.719   -4.014  -16.307 1.00 95.83 252 A 1 
ATOM 1962 C CG  . GLU A 1 252 ? 3.851   -2.688  -15.535 1.00 91.93 252 A 1 
ATOM 1963 C CD  . GLU A 1 252 ? 4.739   -1.664  -16.269 1.00 91.65 252 A 1 
ATOM 1964 O OE1 . GLU A 1 252 ? 5.100   -0.647  -15.633 1.00 85.25 252 A 1 
ATOM 1965 O OE2 . GLU A 1 252 ? 5.056   -1.875  -17.469 1.00 86.47 252 A 1 
ATOM 1966 N N   . ILE A 1 253 ? 2.461   -5.143  -13.208 1.00 97.80 253 A 1 
ATOM 1967 C CA  . ILE A 1 253 ? 2.858   -5.480  -11.836 1.00 97.95 253 A 1 
ATOM 1968 C C   . ILE A 1 253 ? 2.507   -6.941  -11.537 1.00 97.79 253 A 1 
ATOM 1969 O O   . ILE A 1 253 ? 1.354   -7.368  -11.597 1.00 97.48 253 A 1 
ATOM 1970 C CB  . ILE A 1 253 ? 2.258   -4.507  -10.800 1.00 98.13 253 A 1 
ATOM 1971 C CG1 . ILE A 1 253 ? 2.616   -3.044  -11.150 1.00 97.84 253 A 1 
ATOM 1972 C CG2 . ILE A 1 253 ? 2.760   -4.871  -9.388  1.00 97.86 253 A 1 
ATOM 1973 C CD1 . ILE A 1 253 ? 1.980   -1.998  -10.232 1.00 97.54 253 A 1 
ATOM 1974 N N   . ASN A 1 254 ? 3.514   -7.724  -11.130 1.00 97.58 254 A 1 
ATOM 1975 C CA  . ASN A 1 254 ? 3.297   -9.105  -10.700 1.00 97.38 254 A 1 
ATOM 1976 C C   . ASN A 1 254 ? 2.754   -9.150  -9.256  1.00 97.37 254 A 1 
ATOM 1977 O O   . ASN A 1 254 ? 3.481   -9.442  -8.304  1.00 97.18 254 A 1 
ATOM 1978 C CB  . ASN A 1 254 ? 4.586   -9.914  -10.909 1.00 97.04 254 A 1 
ATOM 1979 C CG  . ASN A 1 254 ? 4.401   -11.403 -10.653 1.00 96.06 254 A 1 
ATOM 1980 O OD1 . ASN A 1 254 ? 3.430   -11.879 -10.091 1.00 93.71 254 A 1 
ATOM 1981 N ND2 . ASN A 1 254 ? 5.357   -12.203 -11.058 1.00 91.94 254 A 1 
ATOM 1982 N N   . TYR A 1 255 ? 1.455   -8.864  -9.089  1.00 97.63 255 A 1 
ATOM 1983 C CA  . TYR A 1 255 ? 0.792   -8.838  -7.783  1.00 97.68 255 A 1 
ATOM 1984 C C   . TYR A 1 255 ? 0.865   -10.145 -6.986  1.00 97.40 255 A 1 
ATOM 1985 O O   . TYR A 1 255 ? 1.147   -10.057 -5.789  1.00 97.14 255 A 1 
ATOM 1986 C CB  . TYR A 1 255 ? -0.652  -8.350  -7.918  1.00 97.75 255 A 1 
ATOM 1987 C CG  . TYR A 1 255 ? -0.722  -6.847  -7.854  1.00 97.99 255 A 1 
ATOM 1988 C CD1 . TYR A 1 255 ? -0.443  -6.209  -6.631  1.00 97.58 255 A 1 
ATOM 1989 C CD2 . TYR A 1 255 ? -0.996  -6.087  -9.003  1.00 97.71 255 A 1 
ATOM 1990 C CE1 . TYR A 1 255 ? -0.415  -4.814  -6.558  1.00 97.50 255 A 1 
ATOM 1991 C CE2 . TYR A 1 255 ? -0.971  -4.684  -8.931  1.00 97.37 255 A 1 
ATOM 1992 C CZ  . TYR A 1 255 ? -0.667  -4.048  -7.709  1.00 97.73 255 A 1 
ATOM 1993 O OH  . TYR A 1 255 ? -0.596  -2.698  -7.630  1.00 97.22 255 A 1 
ATOM 1994 N N   . PRO A 1 256 ? 0.731   -11.351 -7.577  1.00 97.32 256 A 1 
ATOM 1995 C CA  . PRO A 1 256 ? 0.954   -12.596 -6.845  1.00 96.93 256 A 1 
ATOM 1996 C C   . PRO A 1 256 ? 2.328   -12.648 -6.160  1.00 96.95 256 A 1 
ATOM 1997 O O   . PRO A 1 256 ? 2.430   -13.049 -5.003  1.00 96.69 256 A 1 
ATOM 1998 C CB  . PRO A 1 256 ? 0.790   -13.717 -7.874  1.00 96.54 256 A 1 
ATOM 1999 C CG  . PRO A 1 256 ? -0.185  -13.116 -8.886  1.00 95.67 256 A 1 
ATOM 2000 C CD  . PRO A 1 256 ? 0.195   -11.641 -8.903  1.00 96.87 256 A 1 
ATOM 2001 N N   . PHE A 1 257 ? 3.383   -12.198 -6.848  1.00 97.28 257 A 1 
ATOM 2002 C CA  . PHE A 1 257 ? 4.719   -12.125 -6.261  1.00 97.29 257 A 1 
ATOM 2003 C C   . PHE A 1 257 ? 4.810   -11.045 -5.174  1.00 97.22 257 A 1 
ATOM 2004 O O   . PHE A 1 257 ? 5.252   -11.345 -4.069  1.00 97.02 257 A 1 
ATOM 2005 C CB  . PHE A 1 257 ? 5.756   -11.908 -7.367  1.00 97.27 257 A 1 
ATOM 2006 C CG  . PHE A 1 257 ? 7.170   -11.779 -6.840  1.00 96.84 257 A 1 
ATOM 2007 C CD1 . PHE A 1 257 ? 7.752   -10.509 -6.682  1.00 95.50 257 A 1 
ATOM 2008 C CD2 . PHE A 1 257 ? 7.894   -12.930 -6.481  1.00 95.76 257 A 1 
ATOM 2009 C CE1 . PHE A 1 257 ? 9.058   -10.390 -6.174  1.00 94.51 257 A 1 
ATOM 2010 C CE2 . PHE A 1 257 ? 9.198   -12.811 -5.973  1.00 94.59 257 A 1 
ATOM 2011 C CZ  . PHE A 1 257 ? 9.782   -11.539 -5.820  1.00 94.56 257 A 1 
ATOM 2012 N N   . VAL A 1 258 ? 4.354   -9.820  -5.437  1.00 97.58 258 A 1 
ATOM 2013 C CA  . VAL A 1 258 ? 4.426   -8.700  -4.476  1.00 97.62 258 A 1 
ATOM 2014 C C   . VAL A 1 258 ? 3.665   -9.019  -3.183  1.00 97.62 258 A 1 
ATOM 2015 O O   . VAL A 1 258 ? 4.206   -8.838  -2.093  1.00 97.63 258 A 1 
ATOM 2016 C CB  . VAL A 1 258 ? 3.912   -7.394  -5.116  1.00 97.62 258 A 1 
ATOM 2017 C CG1 . VAL A 1 258 ? 3.856   -6.241  -4.105  1.00 97.08 258 A 1 
ATOM 2018 C CG2 . VAL A 1 258 ? 4.819   -6.944  -6.265  1.00 97.11 258 A 1 
ATOM 2019 N N   . LEU A 1 259 ? 2.452   -9.564  -3.271  1.00 97.54 259 A 1 
ATOM 2020 C CA  . LEU A 1 259 ? 1.642   -9.944  -2.109  1.00 97.35 259 A 1 
ATOM 2021 C C   . LEU A 1 259 ? 2.271   -11.106 -1.326  1.00 97.14 259 A 1 
ATOM 2022 O O   . LEU A 1 259 ? 2.268   -11.087 -0.096  1.00 96.99 259 A 1 
ATOM 2023 C CB  . LEU A 1 259 ? 0.213   -10.285 -2.574  1.00 97.36 259 A 1 
ATOM 2024 C CG  . LEU A 1 259 ? -0.582  -9.084  -3.128  1.00 97.10 259 A 1 
ATOM 2025 C CD1 . LEU A 1 259 ? -1.908  -9.562  -3.713  1.00 96.68 259 A 1 
ATOM 2026 C CD2 . LEU A 1 259 ? -0.893  -8.039  -2.054  1.00 96.56 259 A 1 
ATOM 2027 N N   . SER A 1 260 ? 2.893   -12.074 -2.019  1.00 96.44 260 A 1 
ATOM 2028 C CA  . SER A 1 260 ? 3.679   -13.129 -1.362  1.00 96.03 260 A 1 
ATOM 2029 C C   . SER A 1 260 ? 4.888   -12.563 -0.610  1.00 96.09 260 A 1 
ATOM 2030 O O   . SER A 1 260 ? 5.209   -13.047 0.476   1.00 95.94 260 A 1 
ATOM 2031 C CB  . SER A 1 260 ? 4.139   -14.160 -2.397  1.00 95.56 260 A 1 
ATOM 2032 O OG  . SER A 1 260 ? 4.916   -15.181 -1.783  1.00 86.41 260 A 1 
ATOM 2033 N N   . GLN A 1 261 ? 5.567   -11.543 -1.150  1.00 96.56 261 A 1 
ATOM 2034 C CA  . GLN A 1 261 ? 6.677   -10.890 -0.446  1.00 96.72 261 A 1 
ATOM 2035 C C   . GLN A 1 261 ? 6.197   -10.128 0.796   1.00 96.92 261 A 1 
ATOM 2036 O O   . GLN A 1 261 ? 6.827   -10.244 1.844   1.00 96.88 261 A 1 
ATOM 2037 C CB  . GLN A 1 261 ? 7.459   -9.951  -1.378  1.00 96.68 261 A 1 
ATOM 2038 C CG  . GLN A 1 261 ? 8.228   -10.668 -2.500  1.00 89.06 261 A 1 
ATOM 2039 C CD  . GLN A 1 261 ? 9.154   -11.758 -1.980  1.00 86.68 261 A 1 
ATOM 2040 O OE1 . GLN A 1 261 ? 10.154  -11.509 -1.342  1.00 78.62 261 A 1 
ATOM 2041 N NE2 . GLN A 1 261 ? 8.837   -13.008 -2.220  1.00 74.63 261 A 1 
ATOM 2042 N N   . LEU A 1 262 ? 5.067   -9.425  0.731   1.00 97.06 262 A 1 
ATOM 2043 C CA  . LEU A 1 262 ? 4.467   -8.769  1.901   1.00 97.18 262 A 1 
ATOM 2044 C C   . LEU A 1 262 ? 4.173   -9.773  3.024   1.00 97.06 262 A 1 
ATOM 2045 O O   . LEU A 1 262 ? 4.517   -9.521  4.181   1.00 96.89 262 A 1 
ATOM 2046 C CB  . LEU A 1 262 ? 3.179   -8.033  1.487   1.00 97.42 262 A 1 
ATOM 2047 C CG  . LEU A 1 262 ? 3.398   -6.729  0.706   1.00 96.62 262 A 1 
ATOM 2048 C CD1 . LEU A 1 262 ? 2.054   -6.205  0.200   1.00 96.20 262 A 1 
ATOM 2049 C CD2 . LEU A 1 262 ? 4.017   -5.641  1.592   1.00 95.94 262 A 1 
ATOM 2050 N N   . ASP A 1 263 ? 3.609   -10.931 2.690   1.00 96.72 263 A 1 
ATOM 2051 C CA  . ASP A 1 263 ? 3.350   -12.007 3.655   1.00 96.14 263 A 1 
ATOM 2052 C C   . ASP A 1 263 ? 4.652   -12.566 4.264   1.00 96.24 263 A 1 
ATOM 2053 O O   . ASP A 1 263 ? 4.792   -12.669 5.489   1.00 95.84 263 A 1 
ATOM 2054 C CB  . ASP A 1 263 ? 2.529   -13.105 2.971   1.00 94.99 263 A 1 
ATOM 2055 C CG  . ASP A 1 263 ? 2.244   -14.242 3.955   1.00 86.36 263 A 1 
ATOM 2056 O OD1 . ASP A 1 263 ? 1.615   -13.961 4.996   1.00 81.66 263 A 1 
ATOM 2057 O OD2 . ASP A 1 263 ? 2.703   -15.370 3.679   1.00 80.03 263 A 1 
ATOM 2058 N N   . GLN A 1 264 ? 5.672   -12.839 3.437   1.00 95.70 264 A 1 
ATOM 2059 C CA  . GLN A 1 264 ? 6.978   -13.320 3.907   1.00 95.58 264 A 1 
ATOM 2060 C C   . GLN A 1 264 ? 7.674   -12.330 4.855   1.00 95.80 264 A 1 
ATOM 2061 O O   . GLN A 1 264 ? 8.311   -12.748 5.833   1.00 95.49 264 A 1 
ATOM 2062 C CB  . GLN A 1 264 ? 7.884   -13.608 2.705   1.00 95.40 264 A 1 
ATOM 2063 C CG  . GLN A 1 264 ? 7.476   -14.896 1.973   1.00 89.77 264 A 1 
ATOM 2064 C CD  . GLN A 1 264 ? 8.256   -15.092 0.683   1.00 84.43 264 A 1 
ATOM 2065 O OE1 . GLN A 1 264 ? 9.439   -14.796 0.573   1.00 76.58 264 A 1 
ATOM 2066 N NE2 . GLN A 1 264 ? 7.636   -15.620 -0.345  1.00 73.13 264 A 1 
ATOM 2067 N N   . LEU A 1 265 ? 7.518   -11.033 4.598   1.00 96.52 265 A 1 
ATOM 2068 C CA  . LEU A 1 265 ? 7.995   -9.948  5.460   1.00 96.69 265 A 1 
ATOM 2069 C C   . LEU A 1 265 ? 7.183   -9.822  6.758   1.00 96.71 265 A 1 
ATOM 2070 O O   . LEU A 1 265 ? 7.601   -9.124  7.680   1.00 96.35 265 A 1 
ATOM 2071 C CB  . LEU A 1 265 ? 7.985   -8.633  4.658   1.00 97.06 265 A 1 
ATOM 2072 C CG  . LEU A 1 265 ? 9.022   -8.585  3.521   1.00 96.81 265 A 1 
ATOM 2073 C CD1 . LEU A 1 265 ? 8.729   -7.386  2.618   1.00 96.45 265 A 1 
ATOM 2074 C CD2 . LEU A 1 265 ? 10.453  -8.462  4.052   1.00 96.40 265 A 1 
ATOM 2075 N N   . GLY A 1 266 ? 6.059   -10.528 6.865   1.00 96.53 266 A 1 
ATOM 2076 C CA  . GLY A 1 266 ? 5.192   -10.515 8.038   1.00 96.15 266 A 1 
ATOM 2077 C C   . GLY A 1 266 ? 4.312   -9.268  8.131   1.00 96.62 266 A 1 
ATOM 2078 O O   . GLY A 1 266 ? 3.939   -8.890  9.242   1.00 96.07 266 A 1 
ATOM 2079 N N   . TYR A 1 267 ? 3.988   -8.631  7.010   1.00 97.15 267 A 1 
ATOM 2080 C CA  . TYR A 1 267 ? 3.073   -7.489  6.981   1.00 97.43 267 A 1 
ATOM 2081 C C   . TYR A 1 267 ? 1.685   -7.897  7.495   1.00 97.13 267 A 1 
ATOM 2082 O O   . TYR A 1 267 ? 1.064   -8.825  6.988   1.00 96.72 267 A 1 
ATOM 2083 C CB  . TYR A 1 267 ? 3.000   -6.901  5.568   1.00 97.73 267 A 1 
ATOM 2084 C CG  . TYR A 1 267 ? 2.098   -5.682  5.473   1.00 98.08 267 A 1 
ATOM 2085 C CD1 . TYR A 1 267 ? 0.848   -5.772  4.829   1.00 97.95 267 A 1 
ATOM 2086 C CD2 . TYR A 1 267 ? 2.500   -4.460  6.039   1.00 98.01 267 A 1 
ATOM 2087 C CE1 . TYR A 1 267 ? 0.012   -4.646  4.749   1.00 97.96 267 A 1 
ATOM 2088 C CE2 . TYR A 1 267 ? 1.663   -3.334  5.964   1.00 98.02 267 A 1 
ATOM 2089 C CZ  . TYR A 1 267 ? 0.417   -3.425  5.318   1.00 98.19 267 A 1 
ATOM 2090 O OH  . TYR A 1 267 ? -0.397  -2.340  5.246   1.00 97.97 267 A 1 
ATOM 2091 N N   . GLN A 1 268 ? 1.206   -7.204  8.524   1.00 97.01 268 A 1 
ATOM 2092 C CA  . GLN A 1 268 ? -0.080  -7.491  9.182   1.00 96.58 268 A 1 
ATOM 2093 C C   . GLN A 1 268 ? -1.120  -6.377  8.990   1.00 97.05 268 A 1 
ATOM 2094 O O   . GLN A 1 268 ? -2.230  -6.460  9.536   1.00 96.16 268 A 1 
ATOM 2095 C CB  . GLN A 1 268 ? 0.155   -7.760  10.681  1.00 95.65 268 A 1 
ATOM 2096 C CG  . GLN A 1 268 ? 1.002   -9.016  10.958  1.00 92.72 268 A 1 
ATOM 2097 C CD  . GLN A 1 268 ? 0.359   -10.288 10.414  1.00 85.80 268 A 1 
ATOM 2098 O OE1 . GLN A 1 268 ? -0.799  -10.570 10.663  1.00 76.80 268 A 1 
ATOM 2099 N NE2 . GLN A 1 268 ? 1.077   -11.083 9.653   1.00 73.91 268 A 1 
ATOM 2100 N N   . GLY A 1 269 ? -0.750  -5.328  8.258   1.00 97.32 269 A 1 
ATOM 2101 C CA  . GLY A 1 269 ? -1.622  -4.204  7.937   1.00 97.24 269 A 1 
ATOM 2102 C C   . GLY A 1 269 ? -2.649  -4.535  6.854   1.00 97.47 269 A 1 
ATOM 2103 O O   . GLY A 1 269 ? -2.779  -5.675  6.401   1.00 97.07 269 A 1 
ATOM 2104 N N   . TRP A 1 270 ? -3.393  -3.515  6.463   1.00 98.23 270 A 1 
ATOM 2105 C CA  . TRP A 1 270 ? -4.369  -3.601  5.382   1.00 98.45 270 A 1 
ATOM 2106 C C   . TRP A 1 270 ? -3.726  -3.295  4.032   1.00 98.54 270 A 1 
ATOM 2107 O O   . TRP A 1 270 ? -2.780  -2.510  3.951   1.00 98.38 270 A 1 
ATOM 2108 C CB  . TRP A 1 270 ? -5.531  -2.659  5.676   1.00 98.42 270 A 1 
ATOM 2109 C CG  . TRP A 1 270 ? -6.373  -3.052  6.851   1.00 98.37 270 A 1 
ATOM 2110 C CD1 . TRP A 1 270 ? -6.164  -2.676  8.135   1.00 97.92 270 A 1 
ATOM 2111 C CD2 . TRP A 1 270 ? -7.557  -3.897  6.866   1.00 98.27 270 A 1 
ATOM 2112 N NE1 . TRP A 1 270 ? -7.143  -3.225  8.941   1.00 97.77 270 A 1 
ATOM 2113 C CE2 . TRP A 1 270 ? -8.033  -3.977  8.208   1.00 98.02 270 A 1 
ATOM 2114 C CE3 . TRP A 1 270 ? -8.286  -4.587  5.877   1.00 98.07 270 A 1 
ATOM 2115 C CZ2 . TRP A 1 270 ? -9.190  -4.701  8.549   1.00 97.68 270 A 1 
ATOM 2116 C CZ3 . TRP A 1 270 ? -9.447  -5.316  6.210   1.00 97.75 270 A 1 
ATOM 2117 C CH2 . TRP A 1 270 ? -9.901  -5.368  7.539   1.00 97.50 270 A 1 
ATOM 2118 N N   . VAL A 1 271 ? -4.283  -3.886  2.977   1.00 98.60 271 A 1 
ATOM 2119 C CA  . VAL A 1 271 ? -3.971  -3.574  1.583   1.00 98.67 271 A 1 
ATOM 2120 C C   . VAL A 1 271 ? -5.221  -2.952  0.963   1.00 98.74 271 A 1 
ATOM 2121 O O   . VAL A 1 271 ? -6.226  -3.636  0.760   1.00 98.66 271 A 1 
ATOM 2122 C CB  . VAL A 1 271 ? -3.499  -4.830  0.826   1.00 98.54 271 A 1 
ATOM 2123 C CG1 . VAL A 1 271 ? -3.140  -4.490  -0.619  1.00 98.14 271 A 1 
ATOM 2124 C CG2 . VAL A 1 271 ? -2.259  -5.460  1.481   1.00 98.11 271 A 1 
ATOM 2125 N N   . GLY A 1 272 ? -5.173  -1.646  0.710   1.00 98.80 272 A 1 
ATOM 2126 C CA  . GLY A 1 272 ? -6.257  -0.876  0.114   1.00 98.85 272 A 1 
ATOM 2127 C C   . GLY A 1 272 ? -6.362  -1.135  -1.384  1.00 98.86 272 A 1 
ATOM 2128 O O   . GLY A 1 272 ? -5.394  -0.977  -2.124  1.00 98.79 272 A 1 
ATOM 2129 N N   . CYS A 1 273 ? -7.537  -1.537  -1.845  1.00 98.82 273 A 1 
ATOM 2130 C CA  . CYS A 1 273 ? -7.834  -1.722  -3.263  1.00 98.83 273 A 1 
ATOM 2131 C C   . CYS A 1 273 ? -8.207  -0.370  -3.889  1.00 98.85 273 A 1 
ATOM 2132 O O   . CYS A 1 273 ? -9.392  -0.054  -4.050  1.00 98.73 273 A 1 
ATOM 2133 C CB  . CYS A 1 273 ? -8.935  -2.784  -3.403  1.00 98.76 273 A 1 
ATOM 2134 S SG  . CYS A 1 273 ? -8.351  -4.395  -2.819  1.00 98.43 273 A 1 
ATOM 2135 N N   . GLU A 1 274 ? -7.201  0.444   -4.219  1.00 98.54 274 A 1 
ATOM 2136 C CA  . GLU A 1 274 ? -7.344  1.827   -4.689  1.00 98.52 274 A 1 
ATOM 2137 C C   . GLU A 1 274 ? -7.223  1.952   -6.216  1.00 98.53 274 A 1 
ATOM 2138 O O   . GLU A 1 274 ? -6.405  2.703   -6.758  1.00 97.64 274 A 1 
ATOM 2139 C CB  . GLU A 1 274 ? -6.398  2.770   -3.926  1.00 98.14 274 A 1 
ATOM 2140 C CG  . GLU A 1 274 ? -7.024  4.168   -3.885  1.00 94.72 274 A 1 
ATOM 2141 C CD  . GLU A 1 274 ? -6.062  5.336   -3.812  1.00 92.87 274 A 1 
ATOM 2142 O OE1 . GLU A 1 274 ? -6.573  6.438   -3.485  1.00 84.86 274 A 1 
ATOM 2143 O OE2 . GLU A 1 274 ? -4.950  5.204   -4.331  1.00 85.30 274 A 1 
ATOM 2144 N N   . TYR A 1 275 ? -8.053  1.215   -6.941  1.00 98.79 275 A 1 
ATOM 2145 C CA  . TYR A 1 275 ? -8.042  1.200   -8.402  1.00 98.80 275 A 1 
ATOM 2146 C C   . TYR A 1 275 ? -9.408  1.522   -9.006  1.00 98.75 275 A 1 
ATOM 2147 O O   . TYR A 1 275 ? -10.447 1.431   -8.357  1.00 98.48 275 A 1 
ATOM 2148 C CB  . TYR A 1 275 ? -7.495  -0.136  -8.902  1.00 98.74 275 A 1 
ATOM 2149 C CG  . TYR A 1 275 ? -8.314  -1.351  -8.512  1.00 98.77 275 A 1 
ATOM 2150 C CD1 . TYR A 1 275 ? -7.938  -2.121  -7.393  1.00 98.47 275 A 1 
ATOM 2151 C CD2 . TYR A 1 275 ? -9.434  -1.732  -9.274  1.00 98.45 275 A 1 
ATOM 2152 C CE1 . TYR A 1 275 ? -8.666  -3.265  -7.043  1.00 98.29 275 A 1 
ATOM 2153 C CE2 . TYR A 1 275 ? -10.172 -2.878  -8.921  1.00 98.21 275 A 1 
ATOM 2154 C CZ  . TYR A 1 275 ? -9.783  -3.650  -7.808  1.00 98.38 275 A 1 
ATOM 2155 O OH  . TYR A 1 275 ? -10.480 -4.766  -7.475  1.00 97.72 275 A 1 
ATOM 2156 N N   . LYS A 1 276 ? -9.404  1.886   -10.294 1.00 98.53 276 A 1 
ATOM 2157 C CA  . LYS A 1 276 ? -10.603 2.088   -11.108 1.00 98.32 276 A 1 
ATOM 2158 C C   . LYS A 1 276 ? -10.878 0.797   -11.877 1.00 98.46 276 A 1 
ATOM 2159 O O   . LYS A 1 276 ? -10.078 0.470   -12.753 1.00 98.12 276 A 1 
ATOM 2160 C CB  . LYS A 1 276 ? -10.385 3.261   -12.069 1.00 97.37 276 A 1 
ATOM 2161 C CG  . LYS A 1 276 ? -10.178 4.583   -11.318 1.00 85.71 276 A 1 
ATOM 2162 C CD  . LYS A 1 276 ? -9.778  5.694   -12.292 1.00 84.03 276 A 1 
ATOM 2163 C CE  . LYS A 1 276 ? -9.454  6.953   -11.490 1.00 73.81 276 A 1 
ATOM 2164 N NZ  . LYS A 1 276 ? -8.842  7.996   -12.343 1.00 67.19 276 A 1 
ATOM 2165 N N   . PRO A 1 277 ? -11.964 0.074   -11.612 1.00 98.39 277 A 1 
ATOM 2166 C CA  . PRO A 1 277 ? -12.284 -1.119  -12.388 1.00 98.16 277 A 1 
ATOM 2167 C C   . PRO A 1 277 ? -12.364 -0.808  -13.886 1.00 97.82 277 A 1 
ATOM 2168 O O   . PRO A 1 277 ? -12.901 0.234   -14.275 1.00 97.19 277 A 1 
ATOM 2169 C CB  . PRO A 1 277 ? -13.618 -1.626  -11.836 1.00 97.89 277 A 1 
ATOM 2170 C CG  . PRO A 1 277 ? -13.643 -1.067  -10.414 1.00 97.15 277 A 1 
ATOM 2171 C CD  . PRO A 1 277 ? -12.937 0.274   -10.551 1.00 98.18 277 A 1 
ATOM 2172 N N   . GLN A 1 278 ? -11.844 -1.707  -14.736 1.00 97.57 278 A 1 
ATOM 2173 C CA  . GLN A 1 278 ? -11.940 -1.540  -16.196 1.00 96.68 278 A 1 
ATOM 2174 C C   . GLN A 1 278 ? -13.388 -1.577  -16.699 1.00 96.67 278 A 1 
ATOM 2175 O O   . GLN A 1 278 ? -13.707 -0.983  -17.731 1.00 95.33 278 A 1 
ATOM 2176 C CB  . GLN A 1 278 ? -11.145 -2.642  -16.911 1.00 94.98 278 A 1 
ATOM 2177 C CG  . GLN A 1 278 ? -9.645  -2.336  -16.957 1.00 86.55 278 A 1 
ATOM 2178 C CD  . GLN A 1 278 ? -8.886  -3.252  -17.910 1.00 85.69 278 A 1 
ATOM 2179 O OE1 . GLN A 1 278 ? -9.258  -4.372  -18.218 1.00 78.33 278 A 1 
ATOM 2180 N NE2 . GLN A 1 278 ? -7.780  -2.797  -18.453 1.00 75.11 278 A 1 
ATOM 2181 N N   . SER A 1 279 ? -14.258 -2.296  -15.976 1.00 96.17 279 A 1 
ATOM 2182 C CA  . SER A 1 279 ? -15.680 -2.439  -16.290 1.00 95.94 279 A 1 
ATOM 2183 C C   . SER A 1 279 ? -16.530 -2.101  -15.061 1.00 96.58 279 A 1 
ATOM 2184 O O   . SER A 1 279 ? -16.609 -0.925  -14.676 1.00 94.96 279 A 1 
ATOM 2185 C CB  . SER A 1 279 ? -15.958 -3.836  -16.877 1.00 94.23 279 A 1 
ATOM 2186 O OG  . SER A 1 279 ? -15.556 -4.865  -15.990 1.00 86.54 279 A 1 
ATOM 2187 N N   . THR A 1 280 ? -17.162 -3.091  -14.436 1.00 96.35 280 A 1 
ATOM 2188 C CA  . THR A 1 280 ? -17.863 -2.938  -13.155 1.00 96.26 280 A 1 
ATOM 2189 C C   . THR A 1 280 ? -16.938 -3.291  -11.999 1.00 96.76 280 A 1 
ATOM 2190 O O   . THR A 1 280 ? -16.009 -4.084  -12.157 1.00 96.24 280 A 1 
ATOM 2191 C CB  . THR A 1 280 ? -19.135 -3.796  -13.084 1.00 95.79 280 A 1 
ATOM 2192 O OG1 . THR A 1 280 ? -18.837 -5.174  -13.046 1.00 93.34 280 A 1 
ATOM 2193 C CG2 . THR A 1 280 ? -20.079 -3.551  -14.265 1.00 92.07 280 A 1 
ATOM 2194 N N   . THR A 1 281 ? -17.221 -2.782  -10.795 1.00 97.54 281 A 1 
ATOM 2195 C CA  . THR A 1 281 ? -16.467 -3.189  -9.603  1.00 97.78 281 A 1 
ATOM 2196 C C   . THR A 1 281 ? -16.492 -4.704  -9.409  1.00 97.63 281 A 1 
ATOM 2197 O O   . THR A 1 281 ? -15.463 -5.303  -9.124  1.00 97.41 281 A 1 
ATOM 2198 C CB  . THR A 1 281 ? -17.004 -2.515  -8.340  1.00 97.88 281 A 1 
ATOM 2199 O OG1 . THR A 1 281 ? -17.007 -1.117  -8.477  1.00 96.72 281 A 1 
ATOM 2200 C CG2 . THR A 1 281 ? -16.129 -2.840  -7.131  1.00 96.80 281 A 1 
ATOM 2201 N N   . THR A 1 282 ? -17.637 -5.357  -9.600  1.00 97.04 282 A 1 
ATOM 2202 C CA  . THR A 1 282 ? -17.772 -6.814  -9.436  1.00 96.32 282 A 1 
ATOM 2203 C C   . THR A 1 282 ? -16.832 -7.594  -10.358 1.00 96.33 282 A 1 
ATOM 2204 O O   . THR A 1 282 ? -16.170 -8.517  -9.898  1.00 95.46 282 A 1 
ATOM 2205 C CB  . THR A 1 282 ? -19.221 -7.256  -9.679  1.00 95.02 282 A 1 
ATOM 2206 O OG1 . THR A 1 282 ? -20.079 -6.566  -8.798  1.00 85.88 282 A 1 
ATOM 2207 C CG2 . THR A 1 282 ? -19.437 -8.747  -9.419  1.00 83.16 282 A 1 
ATOM 2208 N N   . ASP A 1 283 ? -16.730 -7.216  -11.629 1.00 96.80 283 A 1 
ATOM 2209 C CA  . ASP A 1 283 ? -15.809 -7.870  -12.568 1.00 96.20 283 A 1 
ATOM 2210 C C   . ASP A 1 283 ? -14.349 -7.594  -12.194 1.00 96.26 283 A 1 
ATOM 2211 O O   . ASP A 1 283 ? -13.526 -8.510  -12.183 1.00 95.00 283 A 1 
ATOM 2212 C CB  . ASP A 1 283 ? -16.081 -7.398  -14.002 1.00 95.53 283 A 1 
ATOM 2213 C CG  . ASP A 1 283 ? -17.472 -7.764  -14.514 1.00 92.34 283 A 1 
ATOM 2214 O OD1 . ASP A 1 283 ? -17.961 -8.873  -14.195 1.00 88.39 283 A 1 
ATOM 2215 O OD2 . ASP A 1 283 ? -18.040 -6.902  -15.227 1.00 88.07 283 A 1 
ATOM 2216 N N   . GLY A 1 284 ? -14.047 -6.365  -11.788 1.00 95.77 284 A 1 
ATOM 2217 C CA  . GLY A 1 284 ? -12.723 -5.937  -11.341 1.00 95.73 284 A 1 
ATOM 2218 C C   . GLY A 1 284 ? -12.256 -6.565  -10.023 1.00 96.71 284 A 1 
ATOM 2219 O O   . GLY A 1 284 ? -11.135 -6.306  -9.600  1.00 96.25 284 A 1 
ATOM 2220 N N   . LEU A 1 285 ? -13.070 -7.388  -9.353  1.00 97.65 285 A 1 
ATOM 2221 C CA  . LEU A 1 285 ? -12.695 -8.133  -8.142  1.00 97.61 285 A 1 
ATOM 2222 C C   . LEU A 1 285 ? -12.292 -9.593  -8.418  1.00 97.25 285 A 1 
ATOM 2223 O O   . LEU A 1 285 ? -11.878 -10.300 -7.496  1.00 96.41 285 A 1 
ATOM 2224 C CB  . LEU A 1 285 ? -13.833 -8.050  -7.114  1.00 97.57 285 A 1 
ATOM 2225 C CG  . LEU A 1 285 ? -14.062 -6.646  -6.526  1.00 97.20 285 A 1 
ATOM 2226 C CD1 . LEU A 1 285 ? -15.332 -6.657  -5.670  1.00 96.26 285 A 1 
ATOM 2227 C CD2 . LEU A 1 285 ? -12.901 -6.172  -5.662  1.00 96.22 285 A 1 
ATOM 2228 N N   . ASN A 1 286 ? -12.379 -10.057 -9.663  1.00 96.84 286 A 1 
ATOM 2229 C CA  . ASN A 1 286 ? -12.101 -11.460 -10.009 1.00 96.05 286 A 1 
ATOM 2230 C C   . ASN A 1 286 ? -10.679 -11.913 -9.629  1.00 96.13 286 A 1 
ATOM 2231 O O   . ASN A 1 286 ? -10.483 -13.074 -9.264  1.00 94.94 286 A 1 
ATOM 2232 C CB  . ASN A 1 286 ? -12.367 -11.663 -11.512 1.00 95.15 286 A 1 
ATOM 2233 C CG  . ASN A 1 286 ? -13.848 -11.747 -11.838 1.00 90.43 286 A 1 
ATOM 2234 O OD1 . ASN A 1 286 ? -14.644 -12.279 -11.082 1.00 83.05 286 A 1 
ATOM 2235 N ND2 . ASN A 1 286 ? -14.258 -11.277 -12.991 1.00 81.72 286 A 1 
ATOM 2236 N N   . TRP A 1 287 ? -9.692  -11.008 -9.645  1.00 96.98 287 A 1 
ATOM 2237 C CA  . TRP A 1 287 ? -8.311  -11.290 -9.233  1.00 97.07 287 A 1 
ATOM 2238 C C   . TRP A 1 287 ? -8.201  -11.743 -7.766  1.00 96.77 287 A 1 
ATOM 2239 O O   . TRP A 1 287 ? -7.291  -12.496 -7.423  1.00 95.88 287 A 1 
ATOM 2240 C CB  . TRP A 1 287 ? -7.459  -10.043 -9.468  1.00 97.24 287 A 1 
ATOM 2241 C CG  . TRP A 1 287 ? -7.729  -8.911  -8.523  1.00 97.60 287 A 1 
ATOM 2242 C CD1 . TRP A 1 287 ? -8.625  -7.916  -8.698  1.00 97.29 287 A 1 
ATOM 2243 C CD2 . TRP A 1 287 ? -7.106  -8.656  -7.226  1.00 97.97 287 A 1 
ATOM 2244 N NE1 . TRP A 1 287 ? -8.601  -7.063  -7.612  1.00 97.23 287 A 1 
ATOM 2245 C CE2 . TRP A 1 287 ? -7.682  -7.474  -6.676  1.00 97.61 287 A 1 
ATOM 2246 C CE3 . TRP A 1 287 ? -6.108  -9.302  -6.472  1.00 97.55 287 A 1 
ATOM 2247 C CZ2 . TRP A 1 287 ? -7.290  -6.956  -5.429  1.00 97.27 287 A 1 
ATOM 2248 C CZ3 . TRP A 1 287 ? -5.708  -8.791  -5.220  1.00 97.23 287 A 1 
ATOM 2249 C CH2 . TRP A 1 287 ? -6.296  -7.625  -4.702  1.00 96.94 287 A 1 
ATOM 2250 N N   . MET A 1 288 ? -9.140  -11.341 -6.896  1.00 96.09 288 A 1 
ATOM 2251 C CA  . MET A 1 288 ? -9.142  -11.702 -5.472  1.00 95.31 288 A 1 
ATOM 2252 C C   . MET A 1 288 ? -9.534  -13.159 -5.212  1.00 93.80 288 A 1 
ATOM 2253 O O   . MET A 1 288 ? -9.298  -13.659 -4.114  1.00 90.42 288 A 1 
ATOM 2254 C CB  . MET A 1 288 ? -10.088 -10.789 -4.678  1.00 94.65 288 A 1 
ATOM 2255 C CG  . MET A 1 288 ? -9.705  -9.309  -4.729  1.00 90.49 288 A 1 
ATOM 2256 S SD  . MET A 1 288 ? -10.791 -8.247  -3.730  1.00 90.38 288 A 1 
ATOM 2257 C CE  . MET A 1 288 ? -10.291 -8.744  -2.066  1.00 80.01 288 A 1 
ATOM 2258 N N   . ASN A 1 289 ? -10.120 -13.856 -6.184  1.00 94.45 289 A 1 
ATOM 2259 C CA  . ASN A 1 289 ? -10.602 -15.230 -6.000  1.00 92.03 289 A 1 
ATOM 2260 C C   . ASN A 1 289 ? -9.489  -16.210 -5.587  1.00 89.88 289 A 1 
ATOM 2261 O O   . ASN A 1 289 ? -9.773  -17.192 -4.915  1.00 87.05 289 A 1 
ATOM 2262 C CB  . ASN A 1 289 ? -11.296 -15.704 -7.290  1.00 91.65 289 A 1 
ATOM 2263 C CG  . ASN A 1 289 ? -12.626 -15.016 -7.542  1.00 89.63 289 A 1 
ATOM 2264 O OD1 . ASN A 1 289 ? -13.332 -14.597 -6.634  1.00 84.58 289 A 1 
ATOM 2265 N ND2 . ASN A 1 289 ? -13.037 -14.911 -8.784  1.00 84.45 289 A 1 
ATOM 2266 N N   . GLN A 1 290 ? -8.226  -15.936 -5.943  1.00 92.70 290 A 1 
ATOM 2267 C CA  . GLN A 1 290 ? -7.073  -16.746 -5.534  1.00 89.92 290 A 1 
ATOM 2268 C C   . GLN A 1 290 ? -6.678  -16.568 -4.054  1.00 88.46 290 A 1 
ATOM 2269 O O   . GLN A 1 290 ? -5.856  -17.333 -3.556  1.00 84.18 290 A 1 
ATOM 2270 C CB  . GLN A 1 290 ? -5.896  -16.445 -6.474  1.00 88.48 290 A 1 
ATOM 2271 C CG  . GLN A 1 290 ? -5.279  -15.051 -6.236  1.00 82.43 290 A 1 
ATOM 2272 C CD  . GLN A 1 290 ? -4.299  -14.650 -7.331  1.00 79.10 290 A 1 
ATOM 2273 O OE1 . GLN A 1 290 ? -3.442  -15.411 -7.759  1.00 73.50 290 A 1 
ATOM 2274 N NE2 . GLN A 1 290 ? -4.389  -13.442 -7.841  1.00 69.64 290 A 1 
ATOM 2275 N N   . TYR A 1 291 ? -7.239  -15.572 -3.369  1.00 90.65 291 A 1 
ATOM 2276 C CA  . TYR A 1 291 ? -6.993  -15.246 -1.960  1.00 87.50 291 A 1 
ATOM 2277 C C   . TYR A 1 291 ? -8.225  -15.506 -1.070  1.00 84.64 291 A 1 
ATOM 2278 O O   . TYR A 1 291 ? -8.301  -14.986 0.040   1.00 79.30 291 A 1 
ATOM 2279 C CB  . TYR A 1 291 ? -6.540  -13.782 -1.846  1.00 88.74 291 A 1 
ATOM 2280 C CG  . TYR A 1 291 ? -5.394  -13.379 -2.753  1.00 90.49 291 A 1 
ATOM 2281 C CD1 . TYR A 1 291 ? -4.083  -13.819 -2.485  1.00 88.42 291 A 1 
ATOM 2282 C CD2 . TYR A 1 291 ? -5.647  -12.558 -3.868  1.00 90.06 291 A 1 
ATOM 2283 C CE1 . TYR A 1 291 ? -3.026  -13.450 -3.335  1.00 88.76 291 A 1 
ATOM 2284 C CE2 . TYR A 1 291 ? -4.593  -12.188 -4.724  1.00 89.55 291 A 1 
ATOM 2285 C CZ  . TYR A 1 291 ? -3.280  -12.636 -4.461  1.00 90.06 291 A 1 
ATOM 2286 O OH  . TYR A 1 291 ? -2.267  -12.296 -5.300  1.00 89.53 291 A 1 
ATOM 2287 N N   . ARG A 1 292 ? -9.219  -16.238 -1.571  1.00 87.68 292 A 1 
ATOM 2288 C CA  . ARG A 1 292 ? -10.452 -16.598 -0.856  1.00 82.89 292 A 1 
ATOM 2289 C C   . ARG A 1 292 ? -10.461 -18.058 -0.427  1.00 76.59 292 A 1 
ATOM 2290 O O   . ARG A 1 292 ? -9.861  -18.881 -1.148  1.00 69.43 292 A 1 
ATOM 2291 C CB  . ARG A 1 292 ? -11.688 -16.279 -1.705  1.00 79.21 292 A 1 
ATOM 2292 C CG  . ARG A 1 292 ? -11.934 -14.766 -1.832  1.00 77.73 292 A 1 
ATOM 2293 C CD  . ARG A 1 292 ? -13.193 -14.531 -2.677  1.00 74.19 292 A 1 
ATOM 2294 N NE  . ARG A 1 292 ? -13.494 -13.090 -2.796  1.00 71.75 292 A 1 
ATOM 2295 C CZ  . ARG A 1 292 ? -14.480 -12.559 -3.508  1.00 65.83 292 A 1 
ATOM 2296 N NH1 . ARG A 1 292 ? -15.307 -13.289 -4.197  1.00 67.75 292 A 1 
ATOM 2297 N NH2 . ARG A 1 292 ? -14.650 -11.273 -3.530  1.00 59.86 292 A 1 
ATOM 2298 O OXT . ARG A 1 292 ? -11.136 -18.304 0.595   1.00 68.86 292 A 1 
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