# 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_if08774
#
_entry.id if08774
#
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 TRP 2   
1 n PHE 3   
1 n PRO 4   
1 n ARG 5   
1 n LYS 6   
1 n LYS 7   
1 n PHE 8   
1 n TRP 9   
1 n LYS 10  
1 n LEU 11  
1 n SER 12  
1 n HIS 13  
1 n LEU 14  
1 n LYS 15  
1 n GLN 16  
1 n VAL 17  
1 n ARG 18  
1 n ALA 19  
1 n LYS 20  
1 n CYS 21  
1 n PHE 22  
1 n ARG 23  
1 n VAL 24  
1 n PHE 25  
1 n GLY 26  
1 n VAL 27  
1 n ILE 28  
1 n GLN 29  
1 n GLU 30  
1 n ALA 31  
1 n PRO 32  
1 n PHE 33  
1 n PRO 34  
1 n VAL 35  
1 n MET 36  
1 n ARG 37  
1 n GLN 38  
1 n VAL 39  
1 n ARG 40  
1 n ARG 41  
1 n THR 42  
1 n LYS 43  
1 n SER 44  
1 n THR 45  
1 n ASN 46  
1 n TYR 47  
1 n ALA 48  
1 n LYS 49  
1 n GLN 50  
1 n GLY 51  
1 n VAL 52  
1 n ASP 53  
1 n VAL 54  
1 n LEU 55  
1 n LEU 56  
1 n ASN 57  
1 n ASN 58  
1 n LYS 59  
1 n LYS 60  
1 n ILE 61  
1 n LEU 62  
1 n VAL 63  
1 n THR 64  
1 n GLY 65  
1 n ALA 66  
1 n SER 67  
1 n ARG 68  
1 n GLY 69  
1 n ILE 70  
1 n GLY 71  
1 n ARG 72  
1 n ALA 73  
1 n ILE 74  
1 n THR 75  
1 n ASP 76  
1 n ARG 77  
1 n PHE 78  
1 n ILE 79  
1 n ALA 80  
1 n GLU 81  
1 n GLY 82  
1 n ALA 83  
1 n GLU 84  
1 n VAL 85  
1 n TRP 86  
1 n GLY 87  
1 n ILE 88  
1 n GLY 89  
1 n THR 90  
1 n LYS 91  
1 n GLU 92  
1 n PRO 93  
1 n GLU 94  
1 n ASP 95  
1 n LEU 96  
1 n GLY 97  
1 n GLU 98  
1 n ARG 99  
1 n ILE 100 
1 n GLU 101 
1 n LYS 102 
1 n THR 103 
1 n ALA 104 
1 n GLY 105 
1 n ARG 106 
1 n LEU 107 
1 n HIS 108 
1 n TRP 109 
1 n ILE 110 
1 n SER 111 
1 n ALA 112 
1 n ASP 113 
1 n LEU 114 
1 n GLY 115 
1 n ASN 116 
1 n THR 117 
1 n GLU 118 
1 n GLY 119 
1 n VAL 120 
1 n GLU 121 
1 n GLU 122 
1 n ILE 123 
1 n ILE 124 
1 n GLU 125 
1 n ASN 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n GLU 130 
1 n SER 131 
1 n ASP 132 
1 n GLY 133 
1 n PHE 134 
1 n ASP 135 
1 n VAL 136 
1 n LEU 137 
1 n VAL 138 
1 n ASN 139 
1 n ASN 140 
1 n ALA 141 
1 n GLY 142 
1 n VAL 143 
1 n THR 144 
1 n ARG 145 
1 n ASP 146 
1 n ASN 147 
1 n LEU 148 
1 n SER 149 
1 n PHE 150 
1 n ARG 151 
1 n MET 152 
1 n SER 153 
1 n LEU 154 
1 n GLU 155 
1 n GLU 156 
1 n TRP 157 
1 n GLN 158 
1 n LYS 159 
1 n VAL 160 
1 n LEU 161 
1 n ASP 162 
1 n VAL 163 
1 n ASN 164 
1 n LEU 165 
1 n THR 166 
1 n ALA 167 
1 n SER 168 
1 n PHE 169 
1 n LEU 170 
1 n THR 171 
1 n ALA 172 
1 n ARG 173 
1 n THR 174 
1 n VAL 175 
1 n GLY 176 
1 n ARG 177 
1 n ASN 178 
1 n MET 179 
1 n ILE 180 
1 n ARG 181 
1 n ARG 182 
1 n ARG 183 
1 n GLN 184 
1 n GLY 185 
1 n SER 186 
1 n ILE 187 
1 n ILE 188 
1 n ASN 189 
1 n MET 190 
1 n ALA 191 
1 n SER 192 
1 n VAL 193 
1 n VAL 194 
1 n GLY 195 
1 n ILE 196 
1 n HIS 197 
1 n GLY 198 
1 n ASN 199 
1 n GLY 200 
1 n GLY 201 
1 n GLN 202 
1 n ALA 203 
1 n ASN 204 
1 n TYR 205 
1 n ALA 206 
1 n ALA 207 
1 n SER 208 
1 n LYS 209 
1 n ALA 210 
1 n GLY 211 
1 n LEU 212 
1 n ILE 213 
1 n GLY 214 
1 n LEU 215 
1 n THR 216 
1 n LYS 217 
1 n SER 218 
1 n LEU 219 
1 n ALA 220 
1 n ARG 221 
1 n GLU 222 
1 n THR 223 
1 n ALA 224 
1 n SER 225 
1 n ARG 226 
1 n GLY 227 
1 n VAL 228 
1 n ARG 229 
1 n VAL 230 
1 n ASN 231 
1 n ALA 232 
1 n ILE 233 
1 n ALA 234 
1 n PRO 235 
1 n GLY 236 
1 n PHE 237 
1 n ILE 238 
1 n ILE 239 
1 n SER 240 
1 n ASP 241 
1 n MET 242 
1 n THR 243 
1 n GLY 244 
1 n ALA 245 
1 n MET 246 
1 n SER 247 
1 n PRO 248 
1 n GLU 249 
1 n ALA 250 
1 n LYS 251 
1 n GLU 252 
1 n LYS 253 
1 n MET 254 
1 n LEU 255 
1 n GLU 256 
1 n ILE 257 
1 n ILE 258 
1 n PRO 259 
1 n LEU 260 
1 n LYS 261 
1 n ARG 262 
1 n ALA 263 
1 n GLY 264 
1 n THR 265 
1 n PRO 266 
1 n GLU 267 
1 n ASP 268 
1 n ILE 269 
1 n ALA 270 
1 n GLY 271 
1 n THR 272 
1 n ALA 273 
1 n LEU 274 
1 n PHE 275 
1 n LEU 276 
1 n ALA 277 
1 n SER 278 
1 n ASP 279 
1 n GLY 280 
1 n SER 281 
1 n SER 282 
1 n TYR 283 
1 n ILE 284 
1 n THR 285 
1 n GLY 286 
1 n GLN 287 
1 n VAL 288 
1 n ILE 289 
1 n THR 290 
1 n VAL 291 
1 n ASP 292 
1 n GLY 293 
1 n GLY 294 
1 n MET 295 
1 n PHE 296 
1 n ILE 297 
#
_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 14:34:07)"
_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 80.78
_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 TRP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
#
_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   ? 35.405  -21.251 -28.340 1.00 12.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.346  -20.107 -28.403 1.00 15.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.488  -18.848 -28.385 1.00 16.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.674  -18.724 -29.285 1.00 14.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.157  -20.161 -29.715 1.00 15.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.431  -20.994 -29.620 1.00 12.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.251  -21.131 -31.220 1.00 11.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.742  -22.041 -30.761 1.00 9.60  1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 35.448  -17.949 -27.367 1.00 24.73 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 36.484  -17.377 -26.512 1.00 23.51 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 35.828  -16.918 -25.196 1.00 23.22 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 34.834  -16.201 -25.233 1.00 21.42 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 37.060  -16.155 -27.257 1.00 22.97 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 38.539  -16.024 -27.393 1.00 21.51 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 39.396  -16.937 -27.910 1.00 17.93 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 39.344  -14.852 -27.099 1.00 20.53 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 40.671  -16.423 -27.939 1.00 18.14 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 40.701  -15.138 -27.455 1.00 20.56 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 39.076  -13.572 -26.562 1.00 26.21 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 41.733  -14.208 -27.281 1.00 28.88 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 40.105  -12.632 -26.386 1.00 26.84 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 41.434  -12.944 -26.740 1.00 27.47 2   A 1 
ATOM 23   N N   . PHE A 1 3   ? 36.350  -17.345 -24.061 1.00 18.53 3   A 1 
ATOM 24   C CA  . PHE A 1 3   ? 36.070  -16.786 -22.729 1.00 21.68 3   A 1 
ATOM 25   C C   . PHE A 1 3   ? 37.243  -15.863 -22.358 1.00 21.35 3   A 1 
ATOM 26   O O   . PHE A 1 3   ? 38.380  -16.335 -22.431 1.00 19.48 3   A 1 
ATOM 27   C CB  . PHE A 1 3   ? 36.011  -17.923 -21.694 1.00 20.47 3   A 1 
ATOM 28   C CG  . PHE A 1 3   ? 34.631  -18.407 -21.295 1.00 17.96 3   A 1 
ATOM 29   C CD1 . PHE A 1 3   ? 33.972  -17.802 -20.205 1.00 16.09 3   A 1 
ATOM 30   C CD2 . PHE A 1 3   ? 34.032  -19.495 -21.953 1.00 17.40 3   A 1 
ATOM 31   C CE1 . PHE A 1 3   ? 32.723  -18.284 -19.775 1.00 16.87 3   A 1 
ATOM 32   C CE2 . PHE A 1 3   ? 32.781  -19.971 -21.526 1.00 16.98 3   A 1 
ATOM 33   C CZ  . PHE A 1 3   ? 32.130  -19.366 -20.436 1.00 20.41 3   A 1 
ATOM 34   N N   . PRO A 1 4   ? 37.032  -14.627 -21.887 1.00 19.51 4   A 1 
ATOM 35   C CA  . PRO A 1 4   ? 38.088  -13.903 -21.190 1.00 22.67 4   A 1 
ATOM 36   C C   . PRO A 1 4   ? 38.014  -14.113 -19.669 1.00 23.54 4   A 1 
ATOM 37   O O   . PRO A 1 4   ? 36.961  -14.106 -19.038 1.00 21.39 4   A 1 
ATOM 38   C CB  . PRO A 1 4   ? 37.983  -12.449 -21.634 1.00 21.00 4   A 1 
ATOM 39   C CG  . PRO A 1 4   ? 36.537  -12.309 -22.122 1.00 19.96 4   A 1 
ATOM 40   C CD  . PRO A 1 4   ? 35.939  -13.725 -22.130 1.00 22.73 4   A 1 
ATOM 41   N N   . ARG A 1 5   ? 39.207  -14.329 -19.111 1.00 19.23 5   A 1 
ATOM 42   C CA  . ARG A 1 5   ? 39.553  -14.713 -17.745 1.00 25.69 5   A 1 
ATOM 43   C C   . ARG A 1 5   ? 39.188  -13.656 -16.689 1.00 25.63 5   A 1 
ATOM 44   O O   . ARG A 1 5   ? 39.420  -12.464 -16.868 1.00 23.40 5   A 1 
ATOM 45   C CB  . ARG A 1 5   ? 41.069  -14.968 -17.709 1.00 24.57 5   A 1 
ATOM 46   C CG  . ARG A 1 5   ? 41.517  -16.254 -18.423 1.00 20.15 5   A 1 
ATOM 47   C CD  . ARG A 1 5   ? 43.048  -16.301 -18.522 1.00 18.24 5   A 1 
ATOM 48   N NE  . ARG A 1 5   ? 43.553  -17.640 -18.892 1.00 17.06 5   A 1 
ATOM 49   C CZ  . ARG A 1 5   ? 44.820  -17.991 -19.053 1.00 16.02 5   A 1 
ATOM 50   N NH1 . ARG A 1 5   ? 45.793  -17.130 -18.971 1.00 15.21 5   A 1 
ATOM 51   N NH2 . ARG A 1 5   ? 45.139  -19.232 -19.295 1.00 16.16 5   A 1 
ATOM 52   N N   . LYS A 1 6   ? 38.762  -14.156 -15.524 1.00 20.76 6   A 1 
ATOM 53   C CA  . LYS A 1 6   ? 38.672  -13.463 -14.232 1.00 26.91 6   A 1 
ATOM 54   C C   . LYS A 1 6   ? 39.996  -12.755 -13.888 1.00 26.65 6   A 1 
ATOM 55   O O   . LYS A 1 6   ? 41.033  -13.412 -13.824 1.00 23.76 6   A 1 
ATOM 56   C CB  . LYS A 1 6   ? 38.364  -14.505 -13.132 1.00 24.82 6   A 1 
ATOM 57   C CG  . LYS A 1 6   ? 36.949  -15.114 -13.195 1.00 20.66 6   A 1 
ATOM 58   C CD  . LYS A 1 6   ? 36.762  -16.210 -12.128 1.00 18.20 6   A 1 
ATOM 59   C CE  . LYS A 1 6   ? 35.313  -16.726 -12.119 1.00 15.69 6   A 1 
ATOM 60   N NZ  . LYS A 1 6   ? 35.096  -17.813 -11.130 1.00 14.17 6   A 1 
ATOM 61   N N   . LYS A 1 7   ? 39.953  -11.452 -13.585 1.00 23.00 7   A 1 
ATOM 62   C CA  . LYS A 1 7   ? 41.029  -10.743 -12.876 1.00 29.42 7   A 1 
ATOM 63   C C   . LYS A 1 7   ? 40.705  -10.714 -11.383 1.00 28.91 7   A 1 
ATOM 64   O O   . LYS A 1 7   ? 39.751  -10.069 -10.959 1.00 26.38 7   A 1 
ATOM 65   C CB  . LYS A 1 7   ? 41.270  -9.333  -13.449 1.00 27.73 7   A 1 
ATOM 66   C CG  . LYS A 1 7   ? 42.203  -9.341  -14.674 1.00 23.78 7   A 1 
ATOM 67   C CD  . LYS A 1 7   ? 42.514  -7.913  -15.159 1.00 21.69 7   A 1 
ATOM 68   C CE  . LYS A 1 7   ? 43.503  -7.920  -16.336 1.00 18.56 7   A 1 
ATOM 69   N NZ  . LYS A 1 7   ? 43.796  -6.551  -16.820 1.00 17.43 7   A 1 
ATOM 70   N N   . PHE A 1 8   ? 41.515  -11.435 -10.606 1.00 20.46 8   A 1 
ATOM 71   C CA  . PHE A 1 8   ? 41.618  -11.338 -9.154  1.00 22.27 8   A 1 
ATOM 72   C C   . PHE A 1 8   ? 42.119  -9.934  -8.772  1.00 22.34 8   A 1 
ATOM 73   O O   . PHE A 1 8   ? 43.217  -9.548  -9.166  1.00 21.43 8   A 1 
ATOM 74   C CB  . PHE A 1 8   ? 42.622  -12.403 -8.673  1.00 21.24 8   A 1 
ATOM 75   C CG  . PHE A 1 8   ? 42.021  -13.623 -8.002  1.00 18.45 8   A 1 
ATOM 76   C CD1 . PHE A 1 8   ? 42.107  -13.741 -6.599  1.00 17.35 8   A 1 
ATOM 77   C CD2 . PHE A 1 8   ? 41.426  -14.649 -8.752  1.00 17.35 8   A 1 
ATOM 78   C CE1 . PHE A 1 8   ? 41.607  -14.880 -5.955  1.00 17.45 8   A 1 
ATOM 79   C CE2 . PHE A 1 8   ? 40.916  -15.787 -8.102  1.00 17.97 8   A 1 
ATOM 80   C CZ  . PHE A 1 8   ? 41.013  -15.903 -6.707  1.00 20.09 8   A 1 
ATOM 81   N N   . TRP A 1 9   ? 41.343  -9.175  -7.987  1.00 25.70 9   A 1 
ATOM 82   C CA  . TRP A 1 9   ? 41.830  -7.976  -7.301  1.00 24.77 9   A 1 
ATOM 83   C C   . TRP A 1 9   ? 42.372  -8.379  -5.926  1.00 24.20 9   A 1 
ATOM 84   O O   . TRP A 1 9   ? 41.652  -8.945  -5.106  1.00 22.04 9   A 1 
ATOM 85   C CB  . TRP A 1 9   ? 40.741  -6.905  -7.246  1.00 24.03 9   A 1 
ATOM 86   C CG  . TRP A 1 9   ? 40.642  -6.080  -8.499  1.00 22.17 9   A 1 
ATOM 87   C CD1 . TRP A 1 9   ? 40.056  -6.453  -9.658  1.00 19.92 9   A 1 
ATOM 88   C CD2 . TRP A 1 9   ? 41.165  -4.737  -8.740  1.00 21.59 9   A 1 
ATOM 89   N NE1 . TRP A 1 9   ? 40.188  -5.447  -10.594 1.00 21.41 9   A 1 
ATOM 90   C CE2 . TRP A 1 9   ? 40.854  -4.362  -10.085 1.00 22.04 9   A 1 
ATOM 91   C CE3 . TRP A 1 9   ? 41.859  -3.794  -7.944  1.00 26.62 9   A 1 
ATOM 92   C CZ2 . TRP A 1 9   ? 41.219  -3.112  -10.613 1.00 27.48 9   A 1 
ATOM 93   C CZ3 . TRP A 1 9   ? 42.223  -2.536  -8.473  1.00 25.74 9   A 1 
ATOM 94   C CH2 . TRP A 1 9   ? 41.910  -2.197  -9.797  1.00 26.85 9   A 1 
ATOM 95   N N   . LYS A 1 10  ? 43.673  -8.130  -5.694  1.00 22.04 10  A 1 
ATOM 96   C CA  . LYS A 1 10  ? 44.377  -8.396  -4.437  1.00 26.55 10  A 1 
ATOM 97   C C   . LYS A 1 10  ? 43.849  -7.489  -3.314  1.00 26.15 10  A 1 
ATOM 98   O O   . LYS A 1 10  ? 43.743  -6.277  -3.482  1.00 24.08 10  A 1 
ATOM 99   C CB  . LYS A 1 10  ? 45.895  -8.211  -4.629  1.00 25.53 10  A 1 
ATOM 100  C CG  . LYS A 1 10  ? 46.579  -9.388  -5.347  1.00 21.52 10  A 1 
ATOM 101  C CD  . LYS A 1 10  ? 48.085  -9.130  -5.523  1.00 19.44 10  A 1 
ATOM 102  C CE  . LYS A 1 10  ? 48.803  -10.353 -6.105  1.00 17.40 10  A 1 
ATOM 103  N NZ  . LYS A 1 10  ? 50.263  -10.116 -6.293  1.00 15.92 10  A 1 
ATOM 104  N N   . LEU A 1 11  ? 43.633  -8.091  -2.142  1.00 22.95 11  A 1 
ATOM 105  C CA  . LEU A 1 11  ? 43.122  -7.515  -0.887  1.00 26.01 11  A 1 
ATOM 106  C C   . LEU A 1 11  ? 44.017  -6.436  -0.224  1.00 25.26 11  A 1 
ATOM 107  O O   . LEU A 1 11  ? 43.807  -6.103  0.939   1.00 23.95 11  A 1 
ATOM 108  C CB  . LEU A 1 11  ? 42.851  -8.681  0.094   1.00 24.50 11  A 1 
ATOM 109  C CG  . LEU A 1 11  ? 41.359  -8.935  0.383   1.00 21.44 11  A 1 
ATOM 110  C CD1 . LEU A 1 11  ? 40.801  -10.015 -0.540  1.00 20.54 11  A 1 
ATOM 111  C CD2 . LEU A 1 11  ? 41.173  -9.394  1.832   1.00 23.06 11  A 1 
ATOM 112  N N   . SER A 1 12  ? 45.009  -5.879  -0.903  1.00 26.51 12  A 1 
ATOM 113  C CA  . SER A 1 12  ? 45.962  -4.930  -0.303  1.00 30.30 12  A 1 
ATOM 114  C C   . SER A 1 12  ? 45.601  -3.447  -0.469  1.00 31.35 12  A 1 
ATOM 115  O O   . SER A 1 12  ? 46.248  -2.610  0.144   1.00 28.70 12  A 1 
ATOM 116  C CB  . SER A 1 12  ? 47.375  -5.220  -0.819  1.00 29.40 12  A 1 
ATOM 117  O OG  . SER A 1 12  ? 47.395  -5.183  -2.234  1.00 25.17 12  A 1 
ATOM 118  N N   . HIS A 1 13  ? 44.541  -3.093  -1.216  1.00 25.84 13  A 1 
ATOM 119  C CA  . HIS A 1 13  ? 44.148  -1.689  -1.427  1.00 29.57 13  A 1 
ATOM 120  C C   . HIS A 1 13  ? 43.014  -1.183  -0.513  1.00 29.52 13  A 1 
ATOM 121  O O   . HIS A 1 13  ? 42.728  0.011   -0.492  1.00 27.56 13  A 1 
ATOM 122  C CB  . HIS A 1 13  ? 43.884  -1.437  -2.917  1.00 28.47 13  A 1 
ATOM 123  C CG  . HIS A 1 13  ? 45.139  -1.052  -3.665  1.00 24.45 13  A 1 
ATOM 124  N ND1 . HIS A 1 13  ? 46.433  -1.371  -3.328  1.00 22.17 13  A 1 
ATOM 125  C CD2 . HIS A 1 13  ? 45.203  -0.248  -4.778  1.00 21.92 13  A 1 
ATOM 126  C CE1 . HIS A 1 13  ? 47.248  -0.778  -4.208  1.00 23.15 13  A 1 
ATOM 127  N NE2 . HIS A 1 13  ? 46.544  -0.087  -5.108  1.00 23.13 13  A 1 
ATOM 128  N N   . LEU A 1 14  ? 42.410  -2.038  0.309   1.00 25.33 14  A 1 
ATOM 129  C CA  . LEU A 1 14  ? 41.319  -1.649  1.219   1.00 28.01 14  A 1 
ATOM 130  C C   . LEU A 1 14  ? 41.783  -1.033  2.553   1.00 26.96 14  A 1 
ATOM 131  O O   . LEU A 1 14  ? 40.955  -0.536  3.314   1.00 25.49 14  A 1 
ATOM 132  C CB  . LEU A 1 14  ? 40.377  -2.853  1.390   1.00 26.58 14  A 1 
ATOM 133  C CG  . LEU A 1 14  ? 39.205  -2.806  0.387   1.00 23.70 14  A 1 
ATOM 134  C CD1 . LEU A 1 14  ? 38.826  -4.205  -0.088  1.00 23.37 14  A 1 
ATOM 135  C CD2 . LEU A 1 14  ? 37.975  -2.163  1.036   1.00 26.21 14  A 1 
ATOM 136  N N   . LYS A 1 15  ? 43.089  -1.026  2.848   1.00 23.18 15  A 1 
ATOM 137  C CA  . LYS A 1 15  ? 43.620  -0.450  4.101   1.00 27.50 15  A 1 
ATOM 138  C C   . LYS A 1 15  ? 44.040  1.024   4.007   1.00 26.99 15  A 1 
ATOM 139  O O   . LYS A 1 15  ? 44.199  1.652   5.046   1.00 24.43 15  A 1 
ATOM 140  C CB  . LYS A 1 15  ? 44.715  -1.350  4.693   1.00 26.05 15  A 1 
ATOM 141  C CG  . LYS A 1 15  ? 44.113  -2.585  5.393   1.00 22.06 15  A 1 
ATOM 142  C CD  . LYS A 1 15  ? 45.182  -3.398  6.139   1.00 19.73 15  A 1 
ATOM 143  C CE  . LYS A 1 15  ? 44.542  -4.561  6.909   1.00 17.65 15  A 1 
ATOM 144  N NZ  . LYS A 1 15  ? 45.539  -5.343  7.686   1.00 16.18 15  A 1 
ATOM 145  N N   . GLN A 1 16  ? 44.145  1.604   2.816   1.00 25.21 16  A 1 
ATOM 146  C CA  . GLN A 1 16  ? 44.569  3.006   2.658   1.00 27.49 16  A 1 
ATOM 147  C C   . GLN A 1 16  ? 43.421  4.026   2.531   1.00 27.35 16  A 1 
ATOM 148  O O   . GLN A 1 16  ? 43.654  5.219   2.700   1.00 25.91 16  A 1 
ATOM 149  C CB  . GLN A 1 16  ? 45.585  3.118   1.512   1.00 27.12 16  A 1 
ATOM 150  C CG  . GLN A 1 16  ? 47.008  3.270   2.059   1.00 24.54 16  A 1 
ATOM 151  C CD  . GLN A 1 16  ? 48.077  3.275   0.974   1.00 21.95 16  A 1 
ATOM 152  O OE1 . GLN A 1 16  ? 47.827  2.993   -0.180  1.00 22.30 16  A 1 
ATOM 153  N NE2 . GLN A 1 16  ? 49.311  3.573   1.304   1.00 22.50 16  A 1 
ATOM 154  N N   . VAL A 1 17  ? 42.180  3.585   2.312   1.00 24.77 17  A 1 
ATOM 155  C CA  . VAL A 1 17  ? 41.010  4.494   2.233   1.00 26.92 17  A 1 
ATOM 156  C C   . VAL A 1 17  ? 40.390  4.774   3.613   1.00 26.78 17  A 1 
ATOM 157  O O   . VAL A 1 17  ? 39.663  5.747   3.784   1.00 24.83 17  A 1 
ATOM 158  C CB  . VAL A 1 17  ? 40.000  3.981   1.185   1.00 24.88 17  A 1 
ATOM 159  C CG1 . VAL A 1 17  ? 38.823  4.937   0.960   1.00 20.33 17  A 1 
ATOM 160  C CG2 . VAL A 1 17  ? 40.685  3.798   -0.181  1.00 21.88 17  A 1 
ATOM 161  N N   . ARG A 1 18  ? 40.747  3.999   4.648   1.00 21.22 18  A 1 
ATOM 162  C CA  . ARG A 1 18  ? 40.219  4.174   6.019   1.00 24.27 18  A 1 
ATOM 163  C C   . ARG A 1 18  ? 40.897  5.284   6.847   1.00 24.05 18  A 1 
ATOM 164  O O   . ARG A 1 18  ? 40.417  5.580   7.932   1.00 22.59 18  A 1 
ATOM 165  C CB  . ARG A 1 18  ? 40.185  2.820   6.748   1.00 23.46 18  A 1 
ATOM 166  C CG  . ARG A 1 18  ? 38.741  2.322   6.920   1.00 19.79 18  A 1 
ATOM 167  C CD  . ARG A 1 18  ? 38.695  0.991   7.681   1.00 17.98 18  A 1 
ATOM 168  N NE  . ARG A 1 18  ? 37.309  0.588   7.994   1.00 17.66 18  A 1 
ATOM 169  C CZ  . ARG A 1 18  ? 36.935  -0.445  8.736   1.00 16.93 18  A 1 
ATOM 170  N NH1 . ARG A 1 18  ? 37.798  -1.273  9.254   1.00 16.08 18  A 1 
ATOM 171  N NH2 . ARG A 1 18  ? 35.673  -0.664  8.979   1.00 16.40 18  A 1 
ATOM 172  N N   . ALA A 1 19  ? 41.953  5.910   6.356   1.00 24.84 19  A 1 
ATOM 173  C CA  . ALA A 1 19  ? 42.749  6.874   7.129   1.00 25.80 19  A 1 
ATOM 174  C C   . ALA A 1 19  ? 42.528  8.360   6.761   1.00 25.31 19  A 1 
ATOM 175  O O   . ALA A 1 19  ? 43.186  9.220   7.331   1.00 23.95 19  A 1 
ATOM 176  C CB  . ALA A 1 19  ? 44.220  6.451   7.053   1.00 24.73 19  A 1 
ATOM 177  N N   . LYS A 1 20  ? 41.608  8.695   5.836   1.00 21.30 20  A 1 
ATOM 178  C CA  . LYS A 1 20  ? 41.365  10.090  5.404   1.00 24.59 20  A 1 
ATOM 179  C C   . LYS A 1 20  ? 39.980  10.665  5.733   1.00 23.72 20  A 1 
ATOM 180  O O   . LYS A 1 20  ? 39.741  11.818  5.400   1.00 22.02 20  A 1 
ATOM 181  C CB  . LYS A 1 20  ? 41.775  10.284  3.934   1.00 23.53 20  A 1 
ATOM 182  C CG  . LYS A 1 20  ? 43.213  10.818  3.826   1.00 20.38 20  A 1 
ATOM 183  C CD  . LYS A 1 20  ? 43.595  11.119  2.367   1.00 18.63 20  A 1 
ATOM 184  C CE  . LYS A 1 20  ? 45.003  11.727  2.297   1.00 16.86 20  A 1 
ATOM 185  N NZ  . LYS A 1 20  ? 45.391  12.052  0.903   1.00 15.37 20  A 1 
ATOM 186  N N   . CYS A 1 21  ? 39.113  9.933   6.433   1.00 21.81 21  A 1 
ATOM 187  C CA  . CYS A 1 21  ? 37.792  10.432  6.866   1.00 22.50 21  A 1 
ATOM 188  C C   . CYS A 1 21  ? 37.705  10.825  8.355   1.00 22.72 21  A 1 
ATOM 189  O O   . CYS A 1 21  ? 36.613  11.068  8.851   1.00 21.46 21  A 1 
ATOM 190  C CB  . CYS A 1 21  ? 36.690  9.447   6.449   1.00 21.48 21  A 1 
ATOM 191  S SG  . CYS A 1 21  ? 36.306  9.703   4.699   1.00 17.48 21  A 1 
ATOM 192  N N   . PHE A 1 22  ? 38.828  10.922  9.076   1.00 19.18 22  A 1 
ATOM 193  C CA  . PHE A 1 22  ? 38.848  11.275  10.504  1.00 20.37 22  A 1 
ATOM 194  C C   . PHE A 1 22  ? 39.527  12.628  10.751  1.00 20.20 22  A 1 
ATOM 195  O O   . PHE A 1 22  ? 40.476  12.716  11.518  1.00 18.99 22  A 1 
ATOM 196  C CB  . PHE A 1 22  ? 39.426  10.113  11.332  1.00 19.52 22  A 1 
ATOM 197  C CG  . PHE A 1 22  ? 38.349  9.310   12.043  1.00 16.66 22  A 1 
ATOM 198  C CD1 . PHE A 1 22  ? 37.868  9.745   13.294  1.00 15.56 22  A 1 
ATOM 199  C CD2 . PHE A 1 22  ? 37.839  8.138   11.463  1.00 16.07 22  A 1 
ATOM 200  C CE1 . PHE A 1 22  ? 36.883  9.002   13.966  1.00 15.81 22  A 1 
ATOM 201  C CE2 . PHE A 1 22  ? 36.850  7.398   12.136  1.00 15.97 22  A 1 
ATOM 202  C CZ  . PHE A 1 22  ? 36.376  7.825   13.388  1.00 17.37 22  A 1 
ATOM 203  N N   . ARG A 1 23  ? 39.065  13.692  10.092  1.00 18.94 23  A 1 
ATOM 204  C CA  . ARG A 1 23  ? 39.512  15.055  10.454  1.00 21.38 23  A 1 
ATOM 205  C C   . ARG A 1 23  ? 38.562  16.173  10.001  1.00 21.36 23  A 1 
ATOM 206  O O   . ARG A 1 23  ? 39.032  17.189  9.511   1.00 20.57 23  A 1 
ATOM 207  C CB  . ARG A 1 23  ? 40.979  15.294  10.048  1.00 21.00 23  A 1 
ATOM 208  C CG  . ARG A 1 23  ? 41.799  15.755  11.269  1.00 17.85 23  A 1 
ATOM 209  C CD  . ARG A 1 23  ? 43.248  16.042  10.893  1.00 16.40 23  A 1 
ATOM 210  N NE  . ARG A 1 23  ? 44.121  16.042  12.081  1.00 15.29 23  A 1 
ATOM 211  C CZ  . ARG A 1 23  ? 45.388  16.421  12.121  1.00 13.97 23  A 1 
ATOM 212  N NH1 . ARG A 1 23  ? 45.990  16.903  11.079  1.00 13.95 23  A 1 
ATOM 213  N NH2 . ARG A 1 23  ? 46.081  16.315  13.227  1.00 14.11 23  A 1 
ATOM 214  N N   . VAL A 1 24  ? 37.253  16.012  10.158  1.00 17.89 24  A 1 
ATOM 215  C CA  . VAL A 1 24  ? 36.288  17.135  10.193  1.00 19.94 24  A 1 
ATOM 216  C C   . VAL A 1 24  ? 35.097  16.730  11.072  1.00 19.95 24  A 1 
ATOM 217  O O   . VAL A 1 24  ? 34.036  16.410  10.570  1.00 18.97 24  A 1 
ATOM 218  C CB  . VAL A 1 24  ? 35.788  17.606  8.800   1.00 18.95 24  A 1 
ATOM 219  C CG1 . VAL A 1 24  ? 35.035  18.943  8.950   1.00 15.65 24  A 1 
ATOM 220  C CG2 . VAL A 1 24  ? 36.875  17.855  7.744   1.00 17.08 24  A 1 
ATOM 221  N N   . PHE A 1 25  ? 35.282  16.709  12.382  1.00 22.04 25  A 1 
ATOM 222  C CA  . PHE A 1 25  ? 34.155  16.806  13.314  1.00 22.31 25  A 1 
ATOM 223  C C   . PHE A 1 25  ? 34.593  17.726  14.447  1.00 21.97 25  A 1 
ATOM 224  O O   . PHE A 1 25  ? 35.217  17.317  15.419  1.00 20.57 25  A 1 
ATOM 225  C CB  . PHE A 1 25  ? 33.641  15.431  13.778  1.00 21.60 25  A 1 
ATOM 226  C CG  . PHE A 1 25  ? 32.561  14.877  12.856  1.00 18.90 25  A 1 
ATOM 227  C CD1 . PHE A 1 25  ? 31.244  15.369  12.943  1.00 17.30 25  A 1 
ATOM 228  C CD2 . PHE A 1 25  ? 32.883  13.914  11.882  1.00 18.17 25  A 1 
ATOM 229  C CE1 . PHE A 1 25  ? 30.255  14.913  12.049  1.00 17.94 25  A 1 
ATOM 230  C CE2 . PHE A 1 25  ? 31.891  13.461  10.986  1.00 17.37 25  A 1 
ATOM 231  C CZ  . PHE A 1 25  ? 30.582  13.963  11.067  1.00 19.92 25  A 1 
ATOM 232  N N   . GLY A 1 26  ? 34.337  19.013  14.214  1.00 23.64 26  A 1 
ATOM 233  C CA  . GLY A 1 26  ? 34.273  19.985  15.289  1.00 26.12 26  A 1 
ATOM 234  C C   . GLY A 1 26  ? 33.112  19.639  16.213  1.00 26.48 26  A 1 
ATOM 235  O O   . GLY A 1 26  ? 32.086  19.124  15.771  1.00 24.32 26  A 1 
ATOM 236  N N   . VAL A 1 27  ? 33.329  19.910  17.474  1.00 19.75 27  A 1 
ATOM 237  C CA  . VAL A 1 27  ? 32.439  19.755  18.625  1.00 22.36 27  A 1 
ATOM 238  C C   . VAL A 1 27  ? 30.993  20.131  18.270  1.00 22.34 27  A 1 
ATOM 239  O O   . VAL A 1 27  ? 30.676  21.307  18.116  1.00 20.88 27  A 1 
ATOM 240  C CB  . VAL A 1 27  ? 32.982  20.662  19.753  1.00 21.17 27  A 1 
ATOM 241  C CG1 . VAL A 1 27  ? 32.155  20.589  21.031  1.00 17.36 27  A 1 
ATOM 242  C CG2 . VAL A 1 27  ? 34.439  20.297  20.105  1.00 18.73 27  A 1 
ATOM 243  N N   . ILE A 1 28  ? 30.108  19.126  18.146  1.00 21.97 28  A 1 
ATOM 244  C CA  . ILE A 1 28  ? 28.661  19.346  18.205  1.00 25.01 28  A 1 
ATOM 245  C C   . ILE A 1 28  ? 28.299  19.316  19.691  1.00 25.40 28  A 1 
ATOM 246  O O   . ILE A 1 28  ? 28.359  18.270  20.329  1.00 24.34 28  A 1 
ATOM 247  C CB  . ILE A 1 28  ? 27.878  18.316  17.357  1.00 24.00 28  A 1 
ATOM 248  C CG1 . ILE A 1 28  ? 28.285  18.435  15.866  1.00 20.58 28  A 1 
ATOM 249  C CG2 . ILE A 1 28  ? 26.362  18.531  17.520  1.00 21.91 28  A 1 
ATOM 250  C CD1 . ILE A 1 28  ? 27.625  17.413  14.928  1.00 19.99 28  A 1 
ATOM 251  N N   . GLN A 1 29  ? 27.994  20.489  20.243  1.00 22.12 29  A 1 
ATOM 252  C CA  . GLN A 1 29  ? 27.344  20.587  21.546  1.00 26.78 29  A 1 
ATOM 253  C C   . GLN A 1 29  ? 26.007  19.841  21.484  1.00 27.08 29  A 1 
ATOM 254  O O   . GLN A 1 29  ? 25.175  20.121  20.618  1.00 26.00 29  A 1 
ATOM 255  C CB  . GLN A 1 29  ? 27.117  22.061  21.925  1.00 26.93 29  A 1 
ATOM 256  C CG  . GLN A 1 29  ? 28.354  22.717  22.559  1.00 24.10 29  A 1 
ATOM 257  C CD  . GLN A 1 29  ? 28.145  24.201  22.860  1.00 21.57 29  A 1 
ATOM 258  O OE1 . GLN A 1 29  ? 27.518  24.931  22.116  1.00 22.46 29  A 1 
ATOM 259  N NE2 . GLN A 1 29  ? 28.684  24.720  23.942  1.00 23.40 29  A 1 
ATOM 260  N N   . GLU A 1 30  ? 25.810  18.902  22.399  1.00 22.73 30  A 1 
ATOM 261  C CA  . GLU A 1 30  ? 24.532  18.229  22.612  1.00 26.94 30  A 1 
ATOM 262  C C   . GLU A 1 30  ? 23.485  19.257  23.059  1.00 27.13 30  A 1 
ATOM 263  O O   . GLU A 1 30  ? 23.488  19.728  24.195  1.00 25.57 30  A 1 
ATOM 264  C CB  . GLU A 1 30  ? 24.682  17.109  23.654  1.00 26.62 30  A 1 
ATOM 265  C CG  . GLU A 1 30  ? 25.517  15.924  23.143  1.00 22.75 30  A 1 
ATOM 266  C CD  . GLU A 1 30  ? 25.627  14.776  24.162  1.00 20.48 30  A 1 
ATOM 267  O OE1 . GLU A 1 30  ? 25.984  13.659  23.720  1.00 19.65 30  A 1 
ATOM 268  O OE2 . GLU A 1 30  ? 25.378  15.016  25.365  1.00 21.67 30  A 1 
ATOM 269  N N   . ALA A 1 31  ? 22.580  19.624  22.144  1.00 26.83 31  A 1 
ATOM 270  C CA  . ALA A 1 31  ? 21.339  20.277  22.525  1.00 31.85 31  A 1 
ATOM 271  C C   . ALA A 1 31  ? 20.391  19.208  23.102  1.00 32.11 31  A 1 
ATOM 272  O O   . ALA A 1 31  ? 20.212  18.160  22.472  1.00 30.52 31  A 1 
ATOM 273  C CB  . ALA A 1 31  ? 20.745  20.999  21.313  1.00 30.09 31  A 1 
ATOM 274  N N   . PRO A 1 32  ? 19.775  19.427  24.270  1.00 24.27 32  A 1 
ATOM 275  C CA  . PRO A 1 32  ? 18.862  18.452  24.843  1.00 27.78 32  A 1 
ATOM 276  C C   . PRO A 1 32  ? 17.627  18.312  23.948  1.00 28.39 32  A 1 
ATOM 277  O O   . PRO A 1 32  ? 16.936  19.289  23.659  1.00 27.11 32  A 1 
ATOM 278  C CB  . PRO A 1 32  ? 18.544  18.957  26.252  1.00 26.15 32  A 1 
ATOM 279  C CG  . PRO A 1 32  ? 18.771  20.467  26.156  1.00 25.73 32  A 1 
ATOM 280  C CD  . PRO A 1 32  ? 19.871  20.608  25.106  1.00 29.13 32  A 1 
ATOM 281  N N   . PHE A 1 33  ? 17.352  17.079  23.506  1.00 27.73 33  A 1 
ATOM 282  C CA  . PHE A 1 33  ? 16.110  16.743  22.813  1.00 29.72 33  A 1 
ATOM 283  C C   . PHE A 1 33  ? 14.910  17.110  23.700  1.00 29.03 33  A 1 
ATOM 284  O O   . PHE A 1 33  ? 14.872  16.693  24.860  1.00 27.27 33  A 1 
ATOM 285  C CB  . PHE A 1 33  ? 16.076  15.244  22.487  1.00 28.91 33  A 1 
ATOM 286  C CG  . PHE A 1 33  ? 16.793  14.864  21.208  1.00 26.72 33  A 1 
ATOM 287  C CD1 . PHE A 1 33  ? 16.073  14.798  19.998  1.00 23.52 33  A 1 
ATOM 288  C CD2 . PHE A 1 33  ? 18.168  14.572  21.219  1.00 25.05 33  A 1 
ATOM 289  C CE1 . PHE A 1 33  ? 16.724  14.437  18.804  1.00 23.37 33  A 1 
ATOM 290  C CE2 . PHE A 1 33  ? 18.820  14.217  20.023  1.00 22.91 33  A 1 
ATOM 291  C CZ  . PHE A 1 33  ? 18.096  14.147  18.817  1.00 25.75 33  A 1 
ATOM 292  N N   . PRO A 1 34  ? 13.916  17.850  23.185  1.00 24.70 34  A 1 
ATOM 293  C CA  . PRO A 1 34  ? 12.698  18.071  23.946  1.00 27.26 34  A 1 
ATOM 294  C C   . PRO A 1 34  ? 11.978  16.736  24.126  1.00 27.51 34  A 1 
ATOM 295  O O   . PRO A 1 34  ? 11.631  16.054  23.163  1.00 26.26 34  A 1 
ATOM 296  C CB  . PRO A 1 34  ? 11.893  19.112  23.162  1.00 26.03 34  A 1 
ATOM 297  C CG  . PRO A 1 34  ? 12.384  18.942  21.726  1.00 25.80 34  A 1 
ATOM 298  C CD  . PRO A 1 34  ? 13.831  18.465  21.877  1.00 28.74 34  A 1 
ATOM 299  N N   . VAL A 1 35  ? 11.751  16.369  25.377  1.00 22.94 35  A 1 
ATOM 300  C CA  . VAL A 1 35  ? 10.949  15.217  25.783  1.00 25.90 35  A 1 
ATOM 301  C C   . VAL A 1 35  ? 9.575   15.326  25.116  1.00 26.03 35  A 1 
ATOM 302  O O   . VAL A 1 35  ? 8.804   16.238  25.416  1.00 24.76 35  A 1 
ATOM 303  C CB  . VAL A 1 35  ? 10.824  15.175  27.321  1.00 24.71 35  A 1 
ATOM 304  C CG1 . VAL A 1 35  ? 9.945   14.016  27.807  1.00 20.84 35  A 1 
ATOM 305  C CG2 . VAL A 1 35  ? 12.202  15.035  27.985  1.00 21.64 35  A 1 
ATOM 306  N N   . MET A 1 36  ? 9.261   14.399  24.203  1.00 25.84 36  A 1 
ATOM 307  C CA  . MET A 1 36  ? 7.915   14.260  23.647  1.00 28.07 36  A 1 
ATOM 308  C C   . MET A 1 36  ? 6.939   13.961  24.788  1.00 28.78 36  A 1 
ATOM 309  O O   . MET A 1 36  ? 6.845   12.833  25.276  1.00 28.66 36  A 1 
ATOM 310  C CB  . MET A 1 36  ? 7.859   13.161  22.570  1.00 27.39 36  A 1 
ATOM 311  C CG  . MET A 1 36  ? 8.113   13.695  21.158  1.00 23.92 36  A 1 
ATOM 312  S SD  . MET A 1 36  ? 7.756   12.488  19.837  1.00 22.39 36  A 1 
ATOM 313  C CE  . MET A 1 36  ? 9.259   11.473  19.909  1.00 20.19 36  A 1 
ATOM 314  N N   . ARG A 1 37  ? 6.184   14.971  25.214  1.00 20.83 37  A 1 
ATOM 315  C CA  . ARG A 1 37  ? 5.016   14.778  26.072  1.00 23.97 37  A 1 
ATOM 316  C C   . ARG A 1 37  ? 4.017   13.896  25.321  1.00 24.18 37  A 1 
ATOM 317  O O   . ARG A 1 37  ? 3.485   14.302  24.292  1.00 23.01 37  A 1 
ATOM 318  C CB  . ARG A 1 37  ? 4.378   16.128  26.458  1.00 23.29 37  A 1 
ATOM 319  C CG  . ARG A 1 37  ? 4.828   16.637  27.835  1.00 20.09 37  A 1 
ATOM 320  C CD  . ARG A 1 37  ? 4.118   17.955  28.175  1.00 18.43 37  A 1 
ATOM 321  N NE  . ARG A 1 37  ? 4.353   18.369  29.576  1.00 16.53 37  A 1 
ATOM 322  C CZ  . ARG A 1 37  ? 3.840   19.431  30.182  1.00 15.20 37  A 1 
ATOM 323  N NH1 . ARG A 1 37  ? 3.065   20.273  29.559  1.00 14.28 37  A 1 
ATOM 324  N NH2 . ARG A 1 37  ? 4.095   19.667  31.435  1.00 13.82 37  A 1 
ATOM 325  N N   . GLN A 1 38  ? 3.729   12.714  25.858  1.00 25.16 38  A 1 
ATOM 326  C CA  . GLN A 1 38  ? 2.568   11.922  25.463  1.00 26.93 38  A 1 
ATOM 327  C C   . GLN A 1 38  ? 1.299   12.753  25.691  1.00 26.89 38  A 1 
ATOM 328  O O   . GLN A 1 38  ? 0.836   12.916  26.819  1.00 25.81 38  A 1 
ATOM 329  C CB  . GLN A 1 38  ? 2.498   10.615  26.273  1.00 26.17 38  A 1 
ATOM 330  C CG  . GLN A 1 38  ? 3.347   9.477   25.693  1.00 23.67 38  A 1 
ATOM 331  C CD  . GLN A 1 38  ? 3.179   8.175   26.480  1.00 21.26 38  A 1 
ATOM 332  O OE1 . GLN A 1 38  ? 2.640   8.138   27.572  1.00 20.91 38  A 1 
ATOM 333  N NE2 . GLN A 1 38  ? 3.629   7.060   25.959  1.00 20.60 38  A 1 
ATOM 334  N N   . VAL A 1 39  ? 0.733   13.278  24.611  1.00 26.21 39  A 1 
ATOM 335  C CA  . VAL A 1 39  ? -0.594  13.889  24.640  1.00 28.11 39  A 1 
ATOM 336  C C   . VAL A 1 39  ? -1.608  12.749  24.709  1.00 28.54 39  A 1 
ATOM 337  O O   . VAL A 1 39  ? -1.858  12.062  23.722  1.00 27.51 39  A 1 
ATOM 338  C CB  . VAL A 1 39  ? -0.819  14.819  23.432  1.00 26.05 39  A 1 
ATOM 339  C CG1 . VAL A 1 39  ? -2.213  15.463  23.475  1.00 22.52 39  A 1 
ATOM 340  C CG2 . VAL A 1 39  ? 0.221   15.952  23.413  1.00 23.47 39  A 1 
ATOM 341  N N   . ARG A 1 40  ? -2.190  12.524  25.883  1.00 20.78 40  A 1 
ATOM 342  C CA  . ARG A 1 40  ? -3.405  11.712  26.024  1.00 23.80 40  A 1 
ATOM 343  C C   . ARG A 1 40  ? -4.501  12.360  25.171  1.00 24.17 40  A 1 
ATOM 344  O O   . ARG A 1 40  ? -5.000  13.428  25.515  1.00 23.16 40  A 1 
ATOM 345  C CB  . ARG A 1 40  ? -3.850  11.621  27.498  1.00 22.72 40  A 1 
ATOM 346  C CG  . ARG A 1 40  ? -3.090  10.557  28.306  1.00 20.08 40  A 1 
ATOM 347  C CD  . ARG A 1 40  ? -3.662  10.471  29.732  1.00 18.73 40  A 1 
ATOM 348  N NE  . ARG A 1 40  ? -3.032  9.393   30.520  1.00 17.07 40  A 1 
ATOM 349  C CZ  . ARG A 1 40  ? -3.376  9.007   31.741  1.00 15.87 40  A 1 
ATOM 350  N NH1 . ARG A 1 40  ? -4.339  9.581   32.402  1.00 14.92 40  A 1 
ATOM 351  N NH2 . ARG A 1 40  ? -2.750  8.025   32.326  1.00 14.40 40  A 1 
ATOM 352  N N   . ARG A 1 41  ? -4.867  11.724  24.053  1.00 24.27 41  A 1 
ATOM 353  C CA  . ARG A 1 41  ? -6.020  12.130  23.238  1.00 27.44 41  A 1 
ATOM 354  C C   . ARG A 1 41  ? -7.307  11.835  24.016  1.00 27.42 41  A 1 
ATOM 355  O O   . ARG A 1 41  ? -7.761  10.695  24.063  1.00 25.84 41  A 1 
ATOM 356  C CB  . ARG A 1 41  ? -6.007  11.427  21.867  1.00 26.19 41  A 1 
ATOM 357  C CG  . ARG A 1 41  ? -5.038  12.077  20.865  1.00 23.96 41  A 1 
ATOM 358  C CD  . ARG A 1 41  ? -5.110  11.360  19.507  1.00 22.23 41  A 1 
ATOM 359  N NE  . ARG A 1 41  ? -4.355  12.071  18.455  1.00 20.78 41  A 1 
ATOM 360  C CZ  . ARG A 1 41  ? -4.179  11.674  17.201  1.00 18.78 41  A 1 
ATOM 361  N NH1 . ARG A 1 41  ? -4.634  10.534  16.762  1.00 17.57 41  A 1 
ATOM 362  N NH2 . ARG A 1 41  ? -3.537  12.428  16.351  1.00 17.24 41  A 1 
ATOM 363  N N   . THR A 1 42  ? -7.899  12.859  24.611  1.00 22.79 42  A 1 
ATOM 364  C CA  . THR A 1 42  ? -9.314  12.848  24.996  1.00 25.53 42  A 1 
ATOM 365  C C   . THR A 1 42  ? -10.163 12.928  23.723  1.00 26.01 42  A 1 
ATOM 366  O O   . THR A 1 42  ? -9.899  13.750  22.847  1.00 24.34 42  A 1 
ATOM 367  C CB  . THR A 1 42  ? -9.639  13.996  25.964  1.00 23.62 42  A 1 
ATOM 368  O OG1 . THR A 1 42  ? -8.972  15.179  25.586  1.00 21.09 42  A 1 
ATOM 369  C CG2 . THR A 1 42  ? -9.166  13.660  27.381  1.00 20.85 42  A 1 
ATOM 370  N N   . LYS A 1 43  ? -11.147 12.040  23.587  1.00 25.97 43  A 1 
ATOM 371  C CA  . LYS A 1 43  ? -12.141 12.066  22.505  1.00 28.47 43  A 1 
ATOM 372  C C   . LYS A 1 43  ? -12.895 13.399  22.564  1.00 28.75 43  A 1 
ATOM 373  O O   . LYS A 1 43  ? -13.690 13.594  23.478  1.00 27.41 43  A 1 
ATOM 374  C CB  . LYS A 1 43  ? -13.133 10.892  22.668  1.00 27.06 43  A 1 
ATOM 375  C CG  . LYS A 1 43  ? -12.561 9.501   22.350  1.00 24.39 43  A 1 
ATOM 376  C CD  . LYS A 1 43  ? -13.635 8.417   22.558  1.00 22.29 43  A 1 
ATOM 377  C CE  . LYS A 1 43  ? -13.119 7.025   22.167  1.00 20.42 43  A 1 
ATOM 378  N NZ  . LYS A 1 43  ? -14.153 5.971   22.356  1.00 18.83 43  A 1 
ATOM 379  N N   . SER A 1 44  ? -12.661 14.295  21.610  1.00 24.65 44  A 1 
ATOM 380  C CA  . SER A 1 44  ? -13.502 15.480  21.414  1.00 25.58 44  A 1 
ATOM 381  C C   . SER A 1 44  ? -14.107 15.458  20.011  1.00 26.65 44  A 1 
ATOM 382  O O   . SER A 1 44  ? -13.400 15.385  19.009  1.00 25.60 44  A 1 
ATOM 383  C CB  . SER A 1 44  ? -12.757 16.794  21.721  1.00 23.57 44  A 1 
ATOM 384  O OG  . SER A 1 44  ? -11.808 17.121  20.730  1.00 20.74 44  A 1 
ATOM 385  N N   . THR A 1 45  ? -15.431 15.509  19.958  1.00 27.37 45  A 1 
ATOM 386  C CA  . THR A 1 45  ? -16.275 15.492  18.752  1.00 29.43 45  A 1 
ATOM 387  C C   . THR A 1 45  ? -16.430 16.870  18.088  1.00 30.65 45  A 1 
ATOM 388  O O   . THR A 1 45  ? -17.418 17.120  17.419  1.00 29.08 45  A 1 
ATOM 389  C CB  . THR A 1 45  ? -17.643 14.881  19.111  1.00 27.19 45  A 1 
ATOM 390  O OG1 . THR A 1 45  ? -18.034 15.316  20.401  1.00 24.18 45  A 1 
ATOM 391  C CG2 . THR A 1 45  ? -17.586 13.356  19.158  1.00 23.19 45  A 1 
ATOM 392  N N   . ASN A 1 46  ? -15.464 17.774  18.256  1.00 30.81 46  A 1 
ATOM 393  C CA  . ASN A 1 46  ? -15.522 19.135  17.715  1.00 33.72 46  A 1 
ATOM 394  C C   . ASN A 1 46  ? -14.260 19.474  16.902  1.00 34.39 46  A 1 
ATOM 395  O O   . ASN A 1 46  ? -13.433 20.285  17.315  1.00 32.47 46  A 1 
ATOM 396  C CB  . ASN A 1 46  ? -15.804 20.137  18.857  1.00 32.20 46  A 1 
ATOM 397  C CG  . ASN A 1 46  ? -17.284 20.345  19.141  1.00 28.10 46  A 1 
ATOM 398  O OD1 . ASN A 1 46  ? -18.137 20.215  18.286  1.00 25.51 46  A 1 
ATOM 399  N ND2 . ASN A 1 46  ? -17.638 20.740  20.340  1.00 24.79 46  A 1 
ATOM 400  N N   . TYR A 1 47  ? -14.119 18.878  15.705  1.00 37.60 47  A 1 
ATOM 401  C CA  . TYR A 1 47  ? -13.015 19.176  14.775  1.00 38.53 47  A 1 
ATOM 402  C C   . TYR A 1 47  ? -13.177 20.496  13.994  1.00 38.19 47  A 1 
ATOM 403  O O   . TYR A 1 47  ? -12.241 20.934  13.339  1.00 36.59 47  A 1 
ATOM 404  C CB  . TYR A 1 47  ? -12.804 17.976  13.844  1.00 36.75 47  A 1 
ATOM 405  C CG  . TYR A 1 47  ? -12.176 16.784  14.544  1.00 33.96 47  A 1 
ATOM 406  C CD1 . TYR A 1 47  ? -10.779 16.753  14.739  1.00 31.05 47  A 1 
ATOM 407  C CD2 . TYR A 1 47  ? -12.970 15.716  15.006  1.00 30.20 47  A 1 
ATOM 408  C CE1 . TYR A 1 47  ? -10.182 15.658  15.392  1.00 28.83 47  A 1 
ATOM 409  C CE2 . TYR A 1 47  ? -12.374 14.622  15.665  1.00 28.37 47  A 1 
ATOM 410  C CZ  . TYR A 1 47  ? -10.979 14.593  15.857  1.00 29.43 47  A 1 
ATOM 411  O OH  . TYR A 1 47  ? -10.402 13.536  16.490  1.00 28.82 47  A 1 
ATOM 412  N N   . ALA A 1 48  ? -14.324 21.175  14.094  1.00 37.92 48  A 1 
ATOM 413  C CA  . ALA A 1 48  ? -14.625 22.382  13.304  1.00 38.77 48  A 1 
ATOM 414  C C   . ALA A 1 48  ? -14.097 23.712  13.891  1.00 39.69 48  A 1 
ATOM 415  O O   . ALA A 1 48  ? -14.347 24.767  13.313  1.00 38.06 48  A 1 
ATOM 416  C CB  . ALA A 1 48  ? -16.135 22.415  13.056  1.00 36.69 48  A 1 
ATOM 417  N N   . LYS A 1 49  ? -13.397 23.710  15.043  1.00 32.23 49  A 1 
ATOM 418  C CA  . LYS A 1 49  ? -12.975 24.953  15.738  1.00 35.19 49  A 1 
ATOM 419  C C   . LYS A 1 49  ? -11.480 25.071  16.064  1.00 36.53 49  A 1 
ATOM 420  O O   . LYS A 1 49  ? -11.096 26.017  16.745  1.00 34.63 49  A 1 
ATOM 421  C CB  . LYS A 1 49  ? -13.856 25.209  16.970  1.00 31.94 49  A 1 
ATOM 422  C CG  . LYS A 1 49  ? -15.221 25.792  16.586  1.00 28.13 49  A 1 
ATOM 423  C CD  . LYS A 1 49  ? -15.972 26.276  17.835  1.00 25.61 49  A 1 
ATOM 424  C CE  . LYS A 1 49  ? -17.298 26.925  17.430  1.00 22.02 49  A 1 
ATOM 425  N NZ  . LYS A 1 49  ? -18.028 27.472  18.600  1.00 19.23 49  A 1 
ATOM 426  N N   . GLN A 1 50  ? -10.639 24.167  15.593  1.00 41.71 50  A 1 
ATOM 427  C CA  . GLN A 1 50  ? -9.187  24.314  15.702  1.00 44.70 50  A 1 
ATOM 428  C C   . GLN A 1 50  ? -8.616  24.270  14.289  1.00 47.14 50  A 1 
ATOM 429  O O   . GLN A 1 50  ? -8.962  23.366  13.539  1.00 45.34 50  A 1 
ATOM 430  C CB  . GLN A 1 50  ? -8.610  23.233  16.628  1.00 43.65 50  A 1 
ATOM 431  C CG  . GLN A 1 50  ? -9.057  23.463  18.086  1.00 39.58 50  A 1 
ATOM 432  C CD  . GLN A 1 50  ? -8.492  22.448  19.074  1.00 35.08 50  A 1 
ATOM 433  O OE1 . GLN A 1 50  ? -7.782  21.516  18.753  1.00 34.04 50  A 1 
ATOM 434  N NE2 . GLN A 1 50  ? -8.799  22.588  20.346  1.00 33.19 50  A 1 
ATOM 435  N N   . GLY A 1 51  ? -7.792  25.260  13.916  1.00 48.09 51  A 1 
ATOM 436  C CA  . GLY A 1 51  ? -7.080  25.315  12.637  1.00 51.92 51  A 1 
ATOM 437  C C   . GLY A 1 51  ? -6.043  24.195  12.520  1.00 55.44 51  A 1 
ATOM 438  O O   . GLY A 1 51  ? -4.850  24.453  12.559  1.00 53.77 51  A 1 
ATOM 439  N N   . VAL A 1 52  ? -6.512  22.956  12.477  1.00 58.47 52  A 1 
ATOM 440  C CA  . VAL A 1 52  ? -5.722  21.771  12.185  1.00 62.61 52  A 1 
ATOM 441  C C   . VAL A 1 52  ? -5.677  21.676  10.668  1.00 65.71 52  A 1 
ATOM 442  O O   . VAL A 1 52  ? -6.723  21.514  10.044  1.00 61.95 52  A 1 
ATOM 443  C CB  . VAL A 1 52  ? -6.337  20.514  12.832  1.00 58.83 52  A 1 
ATOM 444  C CG1 . VAL A 1 52  ? -5.467  19.279  12.574  1.00 51.82 52  A 1 
ATOM 445  C CG2 . VAL A 1 52  ? -6.471  20.677  14.352  1.00 53.39 52  A 1 
ATOM 446  N N   . ASP A 1 53  ? -4.484  21.817  10.083  1.00 69.19 53  A 1 
ATOM 447  C CA  . ASP A 1 53  ? -4.252  21.501  8.674   1.00 74.38 53  A 1 
ATOM 448  C C   . ASP A 1 53  ? -4.639  20.040  8.441   1.00 77.64 53  A 1 
ATOM 449  O O   . ASP A 1 53  ? -3.936  19.112  8.845   1.00 72.96 53  A 1 
ATOM 450  C CB  . ASP A 1 53  ? -2.779  21.747  8.288   1.00 67.33 53  A 1 
ATOM 451  C CG  . ASP A 1 53  ? -2.491  23.158  7.764   1.00 59.13 53  A 1 
ATOM 452  O OD1 . ASP A 1 53  ? -3.413  23.769  7.181   1.00 55.70 53  A 1 
ATOM 453  O OD2 . ASP A 1 53  ? -1.332  23.596  7.925   1.00 52.99 53  A 1 
ATOM 454  N N   . VAL A 1 54  ? -5.797  19.827  7.839   1.00 78.29 54  A 1 
ATOM 455  C CA  . VAL A 1 54  ? -6.243  18.497  7.430   1.00 82.87 54  A 1 
ATOM 456  C C   . VAL A 1 54  ? -5.430  18.068  6.210   1.00 85.86 54  A 1 
ATOM 457  O O   . VAL A 1 54  ? -5.358  18.783  5.215   1.00 81.49 54  A 1 
ATOM 458  C CB  . VAL A 1 54  ? -7.768  18.429  7.209   1.00 77.11 54  A 1 
ATOM 459  C CG1 . VAL A 1 54  ? -8.507  18.338  8.548   1.00 70.59 54  A 1 
ATOM 460  C CG2 . VAL A 1 54  ? -8.339  19.617  6.441   1.00 72.37 54  A 1 
ATOM 461  N N   . LEU A 1 55  ? -4.785  16.909  6.284   1.00 87.34 55  A 1 
ATOM 462  C CA  . LEU A 1 55  ? -3.735  16.479  5.347   1.00 89.87 55  A 1 
ATOM 463  C C   . LEU A 1 55  ? -4.213  16.321  3.899   1.00 91.93 55  A 1 
ATOM 464  O O   . LEU A 1 55  ? -3.400  16.387  2.981   1.00 90.17 55  A 1 
ATOM 465  C CB  . LEU A 1 55  ? -3.149  15.144  5.831   1.00 88.00 55  A 1 
ATOM 466  C CG  . LEU A 1 55  ? -2.319  15.221  7.122   1.00 83.60 55  A 1 
ATOM 467  C CD1 . LEU A 1 55  ? -1.951  13.808  7.574   1.00 79.13 55  A 1 
ATOM 468  C CD2 . LEU A 1 55  ? -1.016  15.995  6.911   1.00 80.33 55  A 1 
ATOM 469  N N   . LEU A 1 56  ? -5.505  16.092  3.695   1.00 92.37 56  A 1 
ATOM 470  C CA  . LEU A 1 56  ? -6.116  15.862  2.387   1.00 93.51 56  A 1 
ATOM 471  C C   . LEU A 1 56  ? -7.209  16.889  2.064   1.00 93.71 56  A 1 
ATOM 472  O O   . LEU A 1 56  ? -8.133  16.586  1.312   1.00 92.00 56  A 1 
ATOM 473  C CB  . LEU A 1 56  ? -6.628  14.414  2.299   1.00 94.26 56  A 1 
ATOM 474  C CG  . LEU A 1 56  ? -5.576  13.320  2.546   1.00 94.42 56  A 1 
ATOM 475  C CD1 . LEU A 1 56  ? -6.247  11.955  2.414   1.00 92.26 56  A 1 
ATOM 476  C CD2 . LEU A 1 56  ? -4.418  13.370  1.552   1.00 93.46 56  A 1 
ATOM 477  N N   . ASN A 1 57  ? -7.129  18.100  2.619   1.00 94.88 57  A 1 
ATOM 478  C CA  . ASN A 1 57  ? -8.140  19.125  2.411   1.00 92.98 57  A 1 
ATOM 479  C C   . ASN A 1 57  ? -8.378  19.395  0.919   1.00 92.77 57  A 1 
ATOM 480  O O   . ASN A 1 57  ? -7.433  19.650  0.169   1.00 89.45 57  A 1 
ATOM 481  C CB  . ASN A 1 57  ? -7.737  20.404  3.152   1.00 90.13 57  A 1 
ATOM 482  C CG  . ASN A 1 57  ? -8.883  21.395  3.211   1.00 82.69 57  A 1 
ATOM 483  O OD1 . ASN A 1 57  ? -10.042 21.036  3.323   1.00 74.59 57  A 1 
ATOM 484  N ND2 . ASN A 1 57  ? -8.600  22.671  3.145   1.00 74.05 57  A 1 
ATOM 485  N N   . ASN A 1 58  ? -9.647  19.347  0.500   1.00 91.84 58  A 1 
ATOM 486  C CA  . ASN A 1 58  ? -10.092 19.533  -0.885  1.00 92.38 58  A 1 
ATOM 487  C C   . ASN A 1 58  ? -9.468  18.565  -1.910  1.00 94.36 58  A 1 
ATOM 488  O O   . ASN A 1 58  ? -9.522  18.834  -3.112  1.00 92.28 58  A 1 
ATOM 489  C CB  . ASN A 1 58  ? -9.933  21.007  -1.291  1.00 89.17 58  A 1 
ATOM 490  C CG  . ASN A 1 58  ? -10.627 21.963  -0.343  1.00 83.38 58  A 1 
ATOM 491  O OD1 . ASN A 1 58  ? -11.708 21.721  0.160   1.00 76.04 58  A 1 
ATOM 492  N ND2 . ASN A 1 58  ? -10.028 23.093  -0.065  1.00 73.64 58  A 1 
ATOM 493  N N   . LYS A 1 59  ? -8.870  17.455  -1.480  1.00 97.35 59  A 1 
ATOM 494  C CA  . LYS A 1 59  ? -8.390  16.415  -2.393  1.00 97.66 59  A 1 
ATOM 495  C C   . LYS A 1 59  ? -9.546  15.529  -2.836  1.00 98.08 59  A 1 
ATOM 496  O O   . LYS A 1 59  ? -10.360 15.110  -2.018  1.00 97.78 59  A 1 
ATOM 497  C CB  . LYS A 1 59  ? -7.276  15.576  -1.753  1.00 97.42 59  A 1 
ATOM 498  C CG  . LYS A 1 59  ? -5.994  16.362  -1.442  1.00 95.68 59  A 1 
ATOM 499  C CD  . LYS A 1 59  ? -5.289  16.856  -2.707  1.00 92.03 59  A 1 
ATOM 500  C CE  . LYS A 1 59  ? -3.963  17.520  -2.337  1.00 87.91 59  A 1 
ATOM 501  N NZ  . LYS A 1 59  ? -3.244  17.975  -3.544  1.00 79.17 59  A 1 
ATOM 502  N N   . LYS A 1 60  ? -9.575  15.200  -4.127  1.00 98.59 60  A 1 
ATOM 503  C CA  . LYS A 1 60  ? -10.527 14.273  -4.740  1.00 98.75 60  A 1 
ATOM 504  C C   . LYS A 1 60  ? -9.873  12.914  -4.929  1.00 98.84 60  A 1 
ATOM 505  O O   . LYS A 1 60  ? -8.802  12.811  -5.536  1.00 98.76 60  A 1 
ATOM 506  C CB  . LYS A 1 60  ? -11.036 14.856  -6.055  1.00 98.63 60  A 1 
ATOM 507  C CG  . LYS A 1 60  ? -11.880 16.117  -5.806  1.00 97.96 60  A 1 
ATOM 508  C CD  . LYS A 1 60  ? -12.343 16.689  -7.137  1.00 96.65 60  A 1 
ATOM 509  C CE  . LYS A 1 60  ? -13.269 17.880  -6.932  1.00 92.24 60  A 1 
ATOM 510  N NZ  . LYS A 1 60  ? -13.834 18.328  -8.221  1.00 87.89 60  A 1 
ATOM 511  N N   . ILE A 1 61  ? -10.493 11.881  -4.393  1.00 98.86 61  A 1 
ATOM 512  C CA  . ILE A 1 61  ? -9.862  10.570  -4.250  1.00 98.90 61  A 1 
ATOM 513  C C   . ILE A 1 61  ? -10.780 9.466   -4.768  1.00 98.92 61  A 1 
ATOM 514  O O   . ILE A 1 61  ? -11.938 9.388   -4.378  1.00 98.85 61  A 1 
ATOM 515  C CB  . ILE A 1 61  ? -9.428  10.322  -2.790  1.00 98.82 61  A 1 
ATOM 516  C CG1 . ILE A 1 61  ? -8.638  11.539  -2.253  1.00 98.31 61  A 1 
ATOM 517  C CG2 . ILE A 1 61  ? -8.642  9.004   -2.705  1.00 98.51 61  A 1 
ATOM 518  C CD1 . ILE A 1 61  ? -7.863  11.311  -0.960  1.00 96.78 61  A 1 
ATOM 519  N N   . LEU A 1 62  ? -10.244 8.577   -5.595  1.00 98.93 62  A 1 
ATOM 520  C CA  . LEU A 1 62  ? -10.927 7.357   -6.022  1.00 98.96 62  A 1 
ATOM 521  C C   . LEU A 1 62  ? -10.412 6.158   -5.218  1.00 98.97 62  A 1 
ATOM 522  O O   . LEU A 1 62  ? -9.208  5.907   -5.189  1.00 98.94 62  A 1 
ATOM 523  C CB  . LEU A 1 62  ? -10.721 7.181   -7.535  1.00 98.94 62  A 1 
ATOM 524  C CG  . LEU A 1 62  ? -11.513 6.015   -8.147  1.00 98.78 62  A 1 
ATOM 525  C CD1 . LEU A 1 62  ? -13.019 6.228   -8.038  1.00 98.52 62  A 1 
ATOM 526  C CD2 . LEU A 1 62  ? -11.159 5.876   -9.627  1.00 98.53 62  A 1 
ATOM 527  N N   . VAL A 1 63  ? -11.318 5.389   -4.604  1.00 98.92 63  A 1 
ATOM 528  C CA  . VAL A 1 63  ? -10.987 4.165   -3.856  1.00 98.95 63  A 1 
ATOM 529  C C   . VAL A 1 63  ? -11.787 2.990   -4.410  1.00 98.94 63  A 1 
ATOM 530  O O   . VAL A 1 63  ? -13.010 2.948   -4.306  1.00 98.85 63  A 1 
ATOM 531  C CB  . VAL A 1 63  ? -11.228 4.327   -2.340  1.00 98.92 63  A 1 
ATOM 532  C CG1 . VAL A 1 63  ? -10.754 3.080   -1.577  1.00 98.65 63  A 1 
ATOM 533  C CG2 . VAL A 1 63  ? -10.485 5.537   -1.759  1.00 98.61 63  A 1 
ATOM 534  N N   . THR A 1 64  ? -11.107 1.988   -4.967  1.00 98.92 64  A 1 
ATOM 535  C CA  . THR A 1 64  ? -11.775 0.754   -5.407  1.00 98.91 64  A 1 
ATOM 536  C C   . THR A 1 64  ? -11.903 -0.250  -4.257  1.00 98.84 64  A 1 
ATOM 537  O O   . THR A 1 64  ? -11.024 -0.349  -3.398  1.00 98.68 64  A 1 
ATOM 538  C CB  . THR A 1 64  ? -11.111 0.125   -6.641  1.00 98.89 64  A 1 
ATOM 539  O OG1 . THR A 1 64  ? -9.841  -0.386  -6.332  1.00 98.62 64  A 1 
ATOM 540  C CG2 . THR A 1 64  ? -10.936 1.105   -7.795  1.00 98.42 64  A 1 
ATOM 541  N N   . GLY A 1 65  ? -12.999 -1.015  -4.211  1.00 98.78 65  A 1 
ATOM 542  C CA  . GLY A 1 65  ? -13.279 -1.953  -3.114  1.00 98.65 65  A 1 
ATOM 543  C C   . GLY A 1 65  ? -13.558 -1.247  -1.780  1.00 98.53 65  A 1 
ATOM 544  O O   . GLY A 1 65  ? -13.075 -1.683  -0.738  1.00 97.84 65  A 1 
ATOM 545  N N   . ALA A 1 66  ? -14.314 -0.152  -1.806  1.00 98.70 66  A 1 
ATOM 546  C CA  . ALA A 1 66  ? -14.547 0.748   -0.671  1.00 98.66 66  A 1 
ATOM 547  C C   . ALA A 1 66  ? -15.656 0.300   0.310   1.00 98.43 66  A 1 
ATOM 548  O O   . ALA A 1 66  ? -15.935 0.991   1.293   1.00 97.73 66  A 1 
ATOM 549  C CB  . ALA A 1 66  ? -14.829 2.136   -1.251  1.00 98.66 66  A 1 
ATOM 550  N N   . SER A 1 67  ? -16.314 -0.844  0.056   1.00 98.32 67  A 1 
ATOM 551  C CA  . SER A 1 67  ? -17.500 -1.264  0.821   1.00 97.90 67  A 1 
ATOM 552  C C   . SER A 1 67  ? -17.193 -1.757  2.239   1.00 97.66 67  A 1 
ATOM 553  O O   . SER A 1 67  ? -17.995 -1.558  3.156   1.00 96.52 67  A 1 
ATOM 554  C CB  . SER A 1 67  ? -18.263 -2.346  0.048   1.00 97.34 67  A 1 
ATOM 555  O OG  . SER A 1 67  ? -17.428 -3.450  -0.255  1.00 92.05 67  A 1 
ATOM 556  N N   . ARG A 1 68  ? -16.033 -2.415  2.441   1.00 97.71 68  A 1 
ATOM 557  C CA  . ARG A 1 68  ? -15.661 -3.052  3.716   1.00 97.49 68  A 1 
ATOM 558  C C   . ARG A 1 68  ? -14.149 -3.147  3.907   1.00 97.91 68  A 1 
ATOM 559  O O   . ARG A 1 68  ? -13.379 -2.858  2.990   1.00 97.53 68  A 1 
ATOM 560  C CB  . ARG A 1 68  ? -16.324 -4.441  3.810   1.00 96.62 68  A 1 
ATOM 561  C CG  . ARG A 1 68  ? -15.886 -5.418  2.705   1.00 94.69 68  A 1 
ATOM 562  C CD  . ARG A 1 68  ? -16.561 -6.774  2.916   1.00 93.38 68  A 1 
ATOM 563  N NE  . ARG A 1 68  ? -16.189 -7.737  1.870   1.00 87.02 68  A 1 
ATOM 564  C CZ  . ARG A 1 68  ? -16.157 -9.052  2.002   1.00 80.51 68  A 1 
ATOM 565  N NH1 . ARG A 1 68  ? -16.441 -9.645  3.137   1.00 73.17 68  A 1 
ATOM 566  N NH2 . ARG A 1 68  ? -15.838 -9.803  0.982   1.00 73.98 68  A 1 
ATOM 567  N N   . GLY A 1 69  ? -13.731 -3.582  5.106   1.00 97.76 69  A 1 
ATOM 568  C CA  . GLY A 1 69  ? -12.334 -3.870  5.423   1.00 97.57 69  A 1 
ATOM 569  C C   . GLY A 1 69  ? -11.397 -2.682  5.170   1.00 98.01 69  A 1 
ATOM 570  O O   . GLY A 1 69  ? -11.731 -1.542  5.489   1.00 97.86 69  A 1 
ATOM 571  N N   . ILE A 1 70  ? -10.235 -2.958  4.579   1.00 98.34 70  A 1 
ATOM 572  C CA  . ILE A 1 70  ? -9.192  -1.956  4.310   1.00 98.57 70  A 1 
ATOM 573  C C   . ILE A 1 70  ? -9.716  -0.792  3.455   1.00 98.71 70  A 1 
ATOM 574  O O   . ILE A 1 70  ? -9.470  0.364   3.785   1.00 98.70 70  A 1 
ATOM 575  C CB  . ILE A 1 70  ? -7.973  -2.639  3.645   1.00 98.58 70  A 1 
ATOM 576  C CG1 . ILE A 1 70  ? -7.293  -3.612  4.637   1.00 98.33 70  A 1 
ATOM 577  C CG2 . ILE A 1 70  ? -6.959  -1.602  3.131   1.00 98.38 70  A 1 
ATOM 578  C CD1 . ILE A 1 70  ? -6.231  -4.522  4.000   1.00 97.60 70  A 1 
ATOM 579  N N   . GLY A 1 71  ? -10.471 -1.063  2.380   1.00 98.66 71  A 1 
ATOM 580  C CA  . GLY A 1 71  ? -10.982 -0.008  1.498   1.00 98.73 71  A 1 
ATOM 581  C C   . GLY A 1 71  ? -11.964 0.933   2.192   1.00 98.78 71  A 1 
ATOM 582  O O   . GLY A 1 71  ? -11.920 2.143   1.977   1.00 98.75 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? -12.798 0.401   3.083   1.00 98.58 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? -13.680 1.198   3.945   1.00 98.56 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? -12.878 2.048   4.930   1.00 98.66 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? -13.108 3.250   4.996   1.00 98.50 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? -14.675 0.269   4.653   1.00 98.23 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? -15.602 1.054   5.589   1.00 97.58 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? -16.712 0.159   6.145   1.00 96.38 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? -17.511 0.896   7.126   1.00 93.19 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? -18.801 0.779   7.371   1.00 90.91 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? -19.573 -0.102  6.796   1.00 85.13 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? -19.355 1.579   8.224   1.00 86.78 72  A 1 
ATOM 594  N N   . ALA A 1 73  ? -11.904 1.465   5.622   1.00 98.57 73  A 1 
ATOM 595  C CA  . ALA A 1 73  ? -11.060 2.193   6.570   1.00 98.67 73  A 1 
ATOM 596  C C   . ALA A 1 73  ? -10.275 3.331   5.894   1.00 98.72 73  A 1 
ATOM 597  O O   . ALA A 1 73  ? -10.190 4.431   6.437   1.00 98.66 73  A 1 
ATOM 598  C CB  . ALA A 1 73  ? -10.124 1.196   7.255   1.00 98.67 73  A 1 
ATOM 599  N N   . ILE A 1 74  ? -9.742  3.103   4.689   1.00 98.81 74  A 1 
ATOM 600  C CA  . ILE A 1 74  ? -9.085  4.146   3.887   1.00 98.88 74  A 1 
ATOM 601  C C   . ILE A 1 74  ? -10.075 5.263   3.541   1.00 98.86 74  A 1 
ATOM 602  O O   . ILE A 1 74  ? -9.757  6.432   3.748   1.00 98.80 74  A 1 
ATOM 603  C CB  . ILE A 1 74  ? -8.441  3.538   2.619   1.00 98.91 74  A 1 
ATOM 604  C CG1 . ILE A 1 74  ? -7.229  2.666   3.013   1.00 98.78 74  A 1 
ATOM 605  C CG2 . ILE A 1 74  ? -7.996  4.630   1.631   1.00 98.82 74  A 1 
ATOM 606  C CD1 . ILE A 1 74  ? -6.664  1.816   1.867   1.00 98.46 74  A 1 
ATOM 607  N N   . THR A 1 75  ? -11.266 4.915   3.051   1.00 98.80 75  A 1 
ATOM 608  C CA  . THR A 1 75  ? -12.318 5.880   2.691   1.00 98.79 75  A 1 
ATOM 609  C C   . THR A 1 75  ? -12.689 6.760   3.884   1.00 98.70 75  A 1 
ATOM 610  O O   . THR A 1 75  ? -12.604 7.983   3.800   1.00 98.52 75  A 1 
ATOM 611  C CB  . THR A 1 75  ? -13.566 5.149   2.168   1.00 98.72 75  A 1 
ATOM 612  O OG1 . THR A 1 75  ? -13.239 4.387   1.033   1.00 97.45 75  A 1 
ATOM 613  C CG2 . THR A 1 75  ? -14.691 6.095   1.766   1.00 97.65 75  A 1 
ATOM 614  N N   . ASP A 1 76  ? -13.013 6.143   5.017   1.00 98.44 76  A 1 
ATOM 615  C CA  . ASP A 1 76  ? -13.431 6.856   6.225   1.00 98.16 76  A 1 
ATOM 616  C C   . ASP A 1 76  ? -12.289 7.728   6.776   1.00 98.12 76  A 1 
ATOM 617  O O   . ASP A 1 76  ? -12.499 8.883   7.159   1.00 97.73 76  A 1 
ATOM 618  C CB  . ASP A 1 76  ? -13.933 5.843   7.268   1.00 97.80 76  A 1 
ATOM 619  C CG  . ASP A 1 76  ? -15.199 5.061   6.858   1.00 96.93 76  A 1 
ATOM 620  O OD1 . ASP A 1 76  ? -15.921 5.459   5.911   1.00 95.15 76  A 1 
ATOM 621  O OD2 . ASP A 1 76  ? -15.482 4.025   7.497   1.00 94.69 76  A 1 
ATOM 622  N N   . ARG A 1 77  ? -11.035 7.223   6.739   1.00 98.26 77  A 1 
ATOM 623  C CA  . ARG A 1 77  ? -9.853  7.986   7.162   1.00 98.27 77  A 1 
ATOM 624  C C   . ARG A 1 77  ? -9.600  9.194   6.267   1.00 98.27 77  A 1 
ATOM 625  O O   . ARG A 1 77  ? -9.324  10.273  6.778   1.00 97.95 77  A 1 
ATOM 626  C CB  . ARG A 1 77  ? -8.622  7.065   7.227   1.00 98.06 77  A 1 
ATOM 627  C CG  . ARG A 1 77  ? -7.346  7.790   7.713   1.00 96.37 77  A 1 
ATOM 628  C CD  . ARG A 1 77  ? -7.557  8.412   9.094   1.00 93.72 77  A 1 
ATOM 629  N NE  . ARG A 1 77  ? -6.381  9.163   9.548   1.00 88.15 77  A 1 
ATOM 630  C CZ  . ARG A 1 77  ? -5.425  8.779   10.360  1.00 83.19 77  A 1 
ATOM 631  N NH1 . ARG A 1 77  ? -5.355  7.564   10.829  1.00 75.35 77  A 1 
ATOM 632  N NH2 . ARG A 1 77  ? -4.517  9.642   10.711  1.00 75.94 77  A 1 
ATOM 633  N N   . PHE A 1 78  ? -9.695  9.042   4.951   1.00 98.13 78  A 1 
ATOM 634  C CA  . PHE A 1 78  ? -9.433  10.126  4.005   1.00 98.38 78  A 1 
ATOM 635  C C   . PHE A 1 78  ? -10.489 11.233  4.108   1.00 98.08 78  A 1 
ATOM 636  O O   . PHE A 1 78  ? -10.137 12.410  4.123   1.00 97.79 78  A 1 
ATOM 637  C CB  . PHE A 1 78  ? -9.350  9.552   2.593   1.00 98.61 78  A 1 
ATOM 638  C CG  . PHE A 1 78  ? -8.069  8.814   2.232   1.00 98.70 78  A 1 
ATOM 639  C CD1 . PHE A 1 78  ? -7.083  8.476   3.178   1.00 98.43 78  A 1 
ATOM 640  C CD2 . PHE A 1 78  ? -7.858  8.486   0.879   1.00 98.38 78  A 1 
ATOM 641  C CE1 . PHE A 1 78  ? -5.900  7.835   2.774   1.00 98.32 78  A 1 
ATOM 642  C CE2 . PHE A 1 78  ? -6.680  7.844   0.477   1.00 98.32 78  A 1 
ATOM 643  C CZ  . PHE A 1 78  ? -5.697  7.523   1.421   1.00 98.55 78  A 1 
ATOM 644  N N   . ILE A 1 79  ? -11.763 10.864  4.282   1.00 98.06 79  A 1 
ATOM 645  C CA  . ILE A 1 79  ? -12.839 11.828  4.535   1.00 97.77 79  A 1 
ATOM 646  C C   . ILE A 1 79  ? -12.619 12.570  5.864   1.00 97.30 79  A 1 
ATOM 647  O O   . ILE A 1 79  ? -12.809 13.788  5.927   1.00 96.77 79  A 1 
ATOM 648  C CB  . ILE A 1 79  ? -14.203 11.109  4.493   1.00 97.81 79  A 1 
ATOM 649  C CG1 . ILE A 1 79  ? -14.503 10.616  3.056   1.00 97.39 79  A 1 
ATOM 650  C CG2 . ILE A 1 79  ? -15.323 12.045  4.966   1.00 97.17 79  A 1 
ATOM 651  C CD1 . ILE A 1 79  ? -15.706 9.676   2.972   1.00 95.98 79  A 1 
ATOM 652  N N   . ALA A 1 80  ? -12.175 11.879  6.915   1.00 97.25 80  A 1 
ATOM 653  C CA  . ALA A 1 80  ? -11.834 12.518  8.191   1.00 96.60 80  A 1 
ATOM 654  C C   . ALA A 1 80  ? -10.674 13.527  8.060   1.00 96.17 80  A 1 
ATOM 655  O O   . ALA A 1 80  ? -10.633 14.507  8.798   1.00 95.40 80  A 1 
ATOM 656  C CB  . ALA A 1 80  ? -11.519 11.428  9.220   1.00 96.45 80  A 1 
ATOM 657  N N   . GLU A 1 81  ? -9.777  13.321  7.092   1.00 96.49 81  A 1 
ATOM 658  C CA  . GLU A 1 81  ? -8.663  14.222  6.754   1.00 96.46 81  A 1 
ATOM 659  C C   . GLU A 1 81  ? -9.019  15.248  5.652   1.00 96.59 81  A 1 
ATOM 660  O O   . GLU A 1 81  ? -8.134  15.826  5.026   1.00 95.74 81  A 1 
ATOM 661  C CB  . GLU A 1 81  ? -7.429  13.383  6.391   1.00 96.39 81  A 1 
ATOM 662  C CG  . GLU A 1 81  ? -6.957  12.445  7.513   1.00 94.72 81  A 1 
ATOM 663  C CD  . GLU A 1 81  ? -6.197  13.089  8.676   1.00 95.25 81  A 1 
ATOM 664  O OE1 . GLU A 1 81  ? -5.834  12.290  9.598   1.00 90.35 81  A 1 
ATOM 665  O OE2 . GLU A 1 81  ? -5.903  14.292  8.633   1.00 90.95 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? -10.312 15.473  5.407   1.00 96.17 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? -10.821 16.564  4.570   1.00 95.63 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? -10.992 16.249  3.080   1.00 96.29 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? -11.316 17.161  2.317   1.00 95.61 82  A 1 
ATOM 670  N N   . ALA A 1 83  ? -10.792 15.001  2.659   1.00 96.66 83  A 1 
ATOM 671  C CA  . ALA A 1 83  ? -10.980 14.601  1.272   1.00 97.36 83  A 1 
ATOM 672  C C   . ALA A 1 83  ? -12.460 14.431  0.892   1.00 97.47 83  A 1 
ATOM 673  O O   . ALA A 1 83  ? -13.316 14.126  1.725   1.00 97.45 83  A 1 
ATOM 674  C CB  . ALA A 1 83  ? -10.200 13.313  0.999   1.00 97.67 83  A 1 
ATOM 675  N N   . GLU A 1 84  ? -12.720 14.554  -0.404  1.00 98.17 84  A 1 
ATOM 676  C CA  . GLU A 1 84  ? -13.922 14.085  -1.087  1.00 98.41 84  A 1 
ATOM 677  C C   . GLU A 1 84  ? -13.584 12.759  -1.777  1.00 98.64 84  A 1 
ATOM 678  O O   . GLU A 1 84  ? -12.563 12.653  -2.464  1.00 98.50 84  A 1 
ATOM 679  C CB  . GLU A 1 84  ? -14.363 15.179  -2.058  1.00 98.02 84  A 1 
ATOM 680  C CG  . GLU A 1 84  ? -15.745 14.944  -2.664  1.00 93.67 84  A 1 
ATOM 681  C CD  . GLU A 1 84  ? -16.156 16.088  -3.607  1.00 95.82 84  A 1 
ATOM 682  O OE1 . GLU A 1 84  ? -17.313 16.070  -4.074  1.00 89.41 84  A 1 
ATOM 683  O OE2 . GLU A 1 84  ? -15.307 16.967  -3.909  1.00 91.71 84  A 1 
ATOM 684  N N   . VAL A 1 85  ? -14.375 11.707  -1.534  1.00 98.72 85  A 1 
ATOM 685  C CA  . VAL A 1 85  ? -14.018 10.337  -1.923  1.00 98.81 85  A 1 
ATOM 686  C C   . VAL A 1 85  ? -15.101 9.697   -2.780  1.00 98.80 85  A 1 
ATOM 687  O O   . VAL A 1 85  ? -16.252 9.607   -2.363  1.00 98.69 85  A 1 
ATOM 688  C CB  . VAL A 1 85  ? -13.690 9.454   -0.702  1.00 98.77 85  A 1 
ATOM 689  C CG1 . VAL A 1 85  ? -13.251 8.045   -1.136  1.00 98.43 85  A 1 
ATOM 690  C CG2 . VAL A 1 85  ? -12.556 10.044  0.145   1.00 98.41 85  A 1 
ATOM 691  N N   . TRP A 1 86  ? -14.698 9.165   -3.932  1.00 98.88 86  A 1 
ATOM 692  C CA  . TRP A 1 86  ? -15.493 8.274   -4.770  1.00 98.91 86  A 1 
ATOM 693  C C   . TRP A 1 86  ? -15.119 6.827   -4.444  1.00 98.92 86  A 1 
ATOM 694  O O   . TRP A 1 86  ? -14.016 6.365   -4.739  1.00 98.86 86  A 1 
ATOM 695  C CB  . TRP A 1 86  ? -15.284 8.599   -6.254  1.00 98.88 86  A 1 
ATOM 696  C CG  . TRP A 1 86  ? -15.972 9.845   -6.730  1.00 98.84 86  A 1 
ATOM 697  C CD1 . TRP A 1 86  ? -17.053 9.888   -7.539  1.00 98.67 86  A 1 
ATOM 698  C CD2 . TRP A 1 86  ? -15.663 11.237  -6.411  1.00 98.83 86  A 1 
ATOM 699  N NE1 . TRP A 1 86  ? -17.439 11.199  -7.739  1.00 98.62 86  A 1 
ATOM 700  C CE2 . TRP A 1 86  ? -16.628 12.068  -7.054  1.00 98.71 86  A 1 
ATOM 701  C CE3 . TRP A 1 86  ? -14.686 11.884  -5.629  1.00 98.68 86  A 1 
ATOM 702  C CZ2 . TRP A 1 86  ? -16.626 13.467  -6.909  1.00 98.41 86  A 1 
ATOM 703  C CZ3 . TRP A 1 86  ? -14.683 13.288  -5.477  1.00 98.38 86  A 1 
ATOM 704  C CH2 . TRP A 1 86  ? -15.644 14.068  -6.110  1.00 98.24 86  A 1 
ATOM 705  N N   . GLY A 1 87  ? -16.032 6.111   -3.792  1.00 98.84 87  A 1 
ATOM 706  C CA  . GLY A 1 87  ? -15.897 4.697   -3.478  1.00 98.84 87  A 1 
ATOM 707  C C   . GLY A 1 87  ? -16.531 3.822   -4.558  1.00 98.84 87  A 1 
ATOM 708  O O   . GLY A 1 87  ? -17.707 3.991   -4.861  1.00 98.66 87  A 1 
ATOM 709  N N   . ILE A 1 88  ? -15.786 2.859   -5.098  1.00 98.85 88  A 1 
ATOM 710  C CA  . ILE A 1 88  ? -16.322 1.839   -6.012  1.00 98.87 88  A 1 
ATOM 711  C C   . ILE A 1 88  ? -16.492 0.516   -5.262  1.00 98.84 88  A 1 
ATOM 712  O O   . ILE A 1 88  ? -15.573 0.047   -4.582  1.00 98.64 88  A 1 
ATOM 713  C CB  . ILE A 1 88  ? -15.463 1.671   -7.288  1.00 98.80 88  A 1 
ATOM 714  C CG1 . ILE A 1 88  ? -15.256 3.029   -7.994  1.00 98.23 88  A 1 
ATOM 715  C CG2 . ILE A 1 88  ? -16.112 0.638   -8.234  1.00 98.23 88  A 1 
ATOM 716  C CD1 . ILE A 1 88  ? -14.528 2.963   -9.340  1.00 97.01 88  A 1 
ATOM 717  N N   . GLY A 1 89  ? -17.644 -0.132  -5.439  1.00 98.64 89  A 1 
ATOM 718  C CA  . GLY A 1 89  ? -17.893 -1.486  -4.956  1.00 98.54 89  A 1 
ATOM 719  C C   . GLY A 1 89  ? -18.972 -2.193  -5.767  1.00 98.55 89  A 1 
ATOM 720  O O   . GLY A 1 89  ? -19.770 -1.555  -6.438  1.00 97.89 89  A 1 
ATOM 721  N N   . THR A 1 90  ? -19.022 -3.527  -5.701  1.00 98.13 90  A 1 
ATOM 722  C CA  . THR A 1 90  ? -19.996 -4.318  -6.477  1.00 97.57 90  A 1 
ATOM 723  C C   . THR A 1 90  ? -21.443 -4.105  -6.035  1.00 96.50 90  A 1 
ATOM 724  O O   . THR A 1 90  ? -22.361 -4.313  -6.818  1.00 92.21 90  A 1 
ATOM 725  C CB  . THR A 1 90  ? -19.692 -5.817  -6.381  1.00 96.85 90  A 1 
ATOM 726  O OG1 . THR A 1 90  ? -19.580 -6.214  -5.027  1.00 91.53 90  A 1 
ATOM 727  C CG2 . THR A 1 90  ? -18.373 -6.180  -7.056  1.00 90.27 90  A 1 
ATOM 728  N N   . LYS A 1 91  ? -21.644 -3.745  -4.771  1.00 94.19 91  A 1 
ATOM 729  C CA  . LYS A 1 91  ? -22.940 -3.465  -4.152  1.00 92.34 91  A 1 
ATOM 730  C C   . LYS A 1 91  ? -22.790 -2.300  -3.188  1.00 94.14 91  A 1 
ATOM 731  O O   . LYS A 1 91  ? -21.718 -2.121  -2.602  1.00 92.50 91  A 1 
ATOM 732  C CB  . LYS A 1 91  ? -23.471 -4.695  -3.398  1.00 88.95 91  A 1 
ATOM 733  C CG  . LYS A 1 91  ? -23.761 -5.887  -4.318  1.00 80.69 91  A 1 
ATOM 734  C CD  . LYS A 1 91  ? -24.424 -7.020  -3.529  1.00 75.43 91  A 1 
ATOM 735  C CE  . LYS A 1 91  ? -24.719 -8.197  -4.460  1.00 67.62 91  A 1 
ATOM 736  N NZ  . LYS A 1 91  ? -25.456 -9.272  -3.752  1.00 56.65 91  A 1 
ATOM 737  N N   . GLU A 1 92  ? -23.882 -1.562  -3.010  1.00 96.78 92  A 1 
ATOM 738  C CA  . GLU A 1 92  ? -23.975 -0.545  -1.974  1.00 96.71 92  A 1 
ATOM 739  C C   . GLU A 1 92  ? -23.886 -1.198  -0.587  1.00 96.80 92  A 1 
ATOM 740  O O   . GLU A 1 92  ? -24.538 -2.222  -0.348  1.00 95.59 92  A 1 
ATOM 741  C CB  . GLU A 1 92  ? -25.269 0.258   -2.133  1.00 95.39 92  A 1 
ATOM 742  C CG  . GLU A 1 92  ? -25.231 1.042   -3.451  1.00 90.41 92  A 1 
ATOM 743  C CD  . GLU A 1 92  ? -26.448 1.926   -3.701  1.00 91.51 92  A 1 
ATOM 744  O OE1 . GLU A 1 92  ? -26.439 2.548   -4.789  1.00 84.22 92  A 1 
ATOM 745  O OE2 . GLU A 1 92  ? -27.361 1.955   -2.844  1.00 86.57 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? -23.073 -0.668  0.342   1.00 97.16 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -23.132 -1.046  1.745   1.00 96.88 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? -24.515 -0.732  2.334   1.00 97.37 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? -25.097 0.303   2.023   1.00 96.76 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -22.032 -0.235  2.440   1.00 95.74 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -21.085 0.152   1.307   1.00 93.80 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -22.025 0.311   0.119   1.00 96.48 93  A 1 
ATOM 753  N N   . GLU A 1 94  ? -25.007 -1.581  3.235   1.00 97.28 94  A 1 
ATOM 754  C CA  . GLU A 1 94  ? -26.313 -1.387  3.898   1.00 97.07 94  A 1 
ATOM 755  C C   . GLU A 1 94  ? -26.414 -0.039  4.626   1.00 97.55 94  A 1 
ATOM 756  O O   . GLU A 1 94  ? -27.479 0.565   4.691   1.00 96.68 94  A 1 
ATOM 757  C CB  . GLU A 1 94  ? -26.550 -2.530  4.898   1.00 96.16 94  A 1 
ATOM 758  C CG  . GLU A 1 94  ? -26.687 -3.904  4.215   1.00 88.60 94  A 1 
ATOM 759  C CD  . GLU A 1 94  ? -26.909 -5.067  5.198   1.00 80.79 94  A 1 
ATOM 760  O OE1 . GLU A 1 94  ? -27.103 -6.200  4.696   1.00 73.72 94  A 1 
ATOM 761  O OE2 . GLU A 1 94  ? -26.846 -4.843  6.425   1.00 73.02 94  A 1 
ATOM 762  N N   . ASP A 1 95  ? -25.285 0.458   5.125   1.00 97.60 95  A 1 
ATOM 763  C CA  . ASP A 1 95  ? -25.173 1.715   5.861   1.00 97.61 95  A 1 
ATOM 764  C C   . ASP A 1 95  ? -24.748 2.911   4.988   1.00 97.94 95  A 1 
ATOM 765  O O   . ASP A 1 95  ? -24.306 3.941   5.511   1.00 97.37 95  A 1 
ATOM 766  C CB  . ASP A 1 95  ? -24.254 1.500   7.073   1.00 97.17 95  A 1 
ATOM 767  C CG  . ASP A 1 95  ? -22.771 1.288   6.728   1.00 97.10 95  A 1 
ATOM 768  O OD1 . ASP A 1 95  ? -22.399 0.841   5.616   1.00 95.45 95  A 1 
ATOM 769  O OD2 . ASP A 1 95  ? -21.923 1.520   7.617   1.00 94.61 95  A 1 
ATOM 770  N N   . LEU A 1 96  ? -24.839 2.804   3.655   1.00 97.55 96  A 1 
ATOM 771  C CA  . LEU A 1 96  ? -24.358 3.849   2.744   1.00 97.70 96  A 1 
ATOM 772  C C   . LEU A 1 96  ? -25.052 5.199   2.974   1.00 97.82 96  A 1 
ATOM 773  O O   . LEU A 1 96  ? -24.366 6.219   3.051   1.00 97.55 96  A 1 
ATOM 774  C CB  . LEU A 1 96  ? -24.525 3.391   1.282   1.00 97.56 96  A 1 
ATOM 775  C CG  . LEU A 1 96  ? -24.039 4.431   0.252   1.00 97.24 96  A 1 
ATOM 776  C CD1 . LEU A 1 96  ? -22.539 4.729   0.379   1.00 95.71 96  A 1 
ATOM 777  C CD2 . LEU A 1 96  ? -24.305 3.934   -1.163  1.00 95.82 96  A 1 
ATOM 778  N N   . GLY A 1 97  ? -26.378 5.207   3.132   1.00 97.45 97  A 1 
ATOM 779  C CA  . GLY A 1 97  ? -27.147 6.438   3.377   1.00 97.25 97  A 1 
ATOM 780  C C   . GLY A 1 97  ? -26.674 7.177   4.628   1.00 97.40 97  A 1 
ATOM 781  O O   . GLY A 1 97  ? -26.357 8.365   4.570   1.00 96.80 97  A 1 
ATOM 782  N N   . GLU A 1 98  ? -26.492 6.441   5.736   1.00 97.77 98  A 1 
ATOM 783  C CA  . GLU A 1 98  ? -25.953 7.015   6.974   1.00 97.46 98  A 1 
ATOM 784  C C   . GLU A 1 98  ? -24.525 7.547   6.805   1.00 97.55 98  A 1 
ATOM 785  O O   . GLU A 1 98  ? -24.155 8.558   7.398   1.00 96.72 98  A 1 
ATOM 786  C CB  . GLU A 1 98  ? -25.878 5.959   8.075   1.00 96.87 98  A 1 
ATOM 787  C CG  . GLU A 1 98  ? -27.206 5.375   8.560   1.00 88.48 98  A 1 
ATOM 788  C CD  . GLU A 1 98  ? -26.989 4.485   9.797   1.00 87.01 98  A 1 
ATOM 789  O OE1 . GLU A 1 98  ? -27.932 3.752   10.160  1.00 77.60 98  A 1 
ATOM 790  O OE2 . GLU A 1 98  ? -25.885 4.588   10.416  1.00 80.56 98  A 1 
ATOM 791  N N   . ARG A 1 99  ? -23.682 6.850   6.020   1.00 97.78 99  A 1 
ATOM 792  C CA  . ARG A 1 99  ? -22.300 7.288   5.761   1.00 97.60 99  A 1 
ATOM 793  C C   . ARG A 1 99  ? -22.268 8.577   4.947   1.00 97.81 99  A 1 
ATOM 794  O O   . ARG A 1 99  ? -21.514 9.477   5.300   1.00 97.31 99  A 1 
ATOM 795  C CB  . ARG A 1 99  ? -21.495 6.179   5.071   1.00 96.99 99  A 1 
ATOM 796  C CG  . ARG A 1 99  ? -21.183 5.019   6.022   1.00 94.83 99  A 1 
ATOM 797  C CD  . ARG A 1 99  ? -20.466 3.882   5.282   1.00 93.69 99  A 1 
ATOM 798  N NE  . ARG A 1 99  ? -19.060 4.200   4.980   1.00 89.31 99  A 1 
ATOM 799  C CZ  . ARG A 1 99  ? -18.333 3.720   3.985   1.00 88.45 99  A 1 
ATOM 800  N NH1 . ARG A 1 99  ? -18.829 2.903   3.091   1.00 80.77 99  A 1 
ATOM 801  N NH2 . ARG A 1 99  ? -17.077 4.050   3.879   1.00 79.23 99  A 1 
ATOM 802  N N   . ILE A 1 100 ? -23.092 8.685   3.904   1.00 97.54 100 A 1 
ATOM 803  C CA  . ILE A 1 100 ? -23.205 9.910   3.094   1.00 97.36 100 A 1 
ATOM 804  C C   . ILE A 1 100 ? -23.652 11.087  3.971   1.00 97.16 100 A 1 
ATOM 805  O O   . ILE A 1 100 ? -23.016 12.141  3.946   1.00 96.46 100 A 1 
ATOM 806  C CB  . ILE A 1 100 ? -24.140 9.675   1.884   1.00 97.38 100 A 1 
ATOM 807  C CG1 . ILE A 1 100 ? -23.453 8.713   0.883   1.00 96.59 100 A 1 
ATOM 808  C CG2 . ILE A 1 100 ? -24.499 11.000  1.186   1.00 96.24 100 A 1 
ATOM 809  C CD1 . ILE A 1 100 ? -24.367 8.219   -0.246  1.00 94.52 100 A 1 
ATOM 810  N N   . GLU A 1 101 ? -24.668 10.897  4.808   1.00 97.10 101 A 1 
ATOM 811  C CA  . GLU A 1 101 ? -25.150 11.931  5.735   1.00 96.76 101 A 1 
ATOM 812  C C   . GLU A 1 101 ? -24.057 12.365  6.728   1.00 96.52 101 A 1 
ATOM 813  O O   . GLU A 1 101 ? -23.722 13.551  6.811   1.00 95.65 101 A 1 
ATOM 814  C CB  . GLU A 1 101 ? -26.398 11.405  6.460   1.00 96.44 101 A 1 
ATOM 815  C CG  . GLU A 1 101 ? -27.067 12.498  7.309   1.00 86.50 101 A 1 
ATOM 816  C CD  . GLU A 1 101 ? -28.303 12.005  8.081   1.00 81.52 101 A 1 
ATOM 817  O OE1 . GLU A 1 101 ? -28.936 12.860  8.737   1.00 73.09 101 A 1 
ATOM 818  O OE2 . GLU A 1 101 ? -28.586 10.789  8.044   1.00 74.94 101 A 1 
ATOM 819  N N   . LYS A 1 102 ? -23.411 11.401  7.407   1.00 96.26 102 A 1 
ATOM 820  C CA  . LYS A 1 102 ? -22.322 11.669  8.372   1.00 95.11 102 A 1 
ATOM 821  C C   . LYS A 1 102 ? -21.126 12.387  7.746   1.00 95.20 102 A 1 
ATOM 822  O O   . LYS A 1 102 ? -20.374 13.059  8.453   1.00 93.43 102 A 1 
ATOM 823  C CB  . LYS A 1 102 ? -21.856 10.348  9.007   1.00 94.21 102 A 1 
ATOM 824  C CG  . LYS A 1 102 ? -22.847 9.809   10.049  1.00 85.39 102 A 1 
ATOM 825  C CD  . LYS A 1 102 ? -22.539 8.353   10.436  1.00 82.09 102 A 1 
ATOM 826  C CE  . LYS A 1 102 ? -23.662 7.811   11.334  1.00 75.56 102 A 1 
ATOM 827  N NZ  . LYS A 1 102 ? -23.766 6.325   11.335  1.00 68.11 102 A 1 
ATOM 828  N N   . THR A 1 103 ? -20.921 12.231  6.443   1.00 96.31 103 A 1 
ATOM 829  C CA  . THR A 1 103 ? -19.811 12.850  5.709   1.00 95.72 103 A 1 
ATOM 830  C C   . THR A 1 103 ? -20.181 14.173  5.041   1.00 95.31 103 A 1 
ATOM 831  O O   . THR A 1 103 ? -19.334 14.755  4.361   1.00 93.79 103 A 1 
ATOM 832  C CB  . THR A 1 103 ? -19.180 11.874  4.711   1.00 95.71 103 A 1 
ATOM 833  O OG1 . THR A 1 103 ? -20.092 11.475  3.724   1.00 93.52 103 A 1 
ATOM 834  C CG2 . THR A 1 103 ? -18.635 10.621  5.408   1.00 92.60 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? -21.408 14.668  5.255   1.00 94.76 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? -21.940 15.882  4.639   1.00 94.19 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? -21.791 15.876  3.102   1.00 94.72 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? -21.397 16.875  2.506   1.00 91.92 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? -21.340 17.112  5.333   1.00 93.26 104 A 1 
ATOM 840  N N   . GLY A 1 105 ? -22.051 14.728  2.474   1.00 93.18 105 A 1 
ATOM 841  C CA  . GLY A 1 105 ? -21.998 14.547  1.020   1.00 93.20 105 A 1 
ATOM 842  C C   . GLY A 1 105 ? -20.594 14.387  0.423   1.00 95.10 105 A 1 
ATOM 843  O O   . GLY A 1 105 ? -20.468 14.321  -0.790  1.00 93.78 105 A 1 
ATOM 844  N N   . ARG A 1 106 ? -19.537 14.279  1.239   1.00 97.19 106 A 1 
ATOM 845  C CA  . ARG A 1 106 ? -18.161 14.042  0.748   1.00 97.67 106 A 1 
ATOM 846  C C   . ARG A 1 106 ? -17.878 12.591  0.339   1.00 98.27 106 A 1 
ATOM 847  O O   . ARG A 1 106 ? -16.782 12.303  -0.140  1.00 98.00 106 A 1 
ATOM 848  C CB  . ARG A 1 106 ? -17.136 14.509  1.787   1.00 97.01 106 A 1 
ATOM 849  C CG  . ARG A 1 106 ? -17.128 16.032  1.925   1.00 94.23 106 A 1 
ATOM 850  C CD  . ARG A 1 106 ? -16.041 16.488  2.903   1.00 91.27 106 A 1 
ATOM 851  N NE  . ARG A 1 106 ? -16.353 16.074  4.286   1.00 81.75 106 A 1 
ATOM 852  C CZ  . ARG A 1 106 ? -15.493 16.012  5.287   1.00 75.21 106 A 1 
ATOM 853  N NH1 . ARG A 1 106 ? -14.237 16.317  5.136   1.00 67.43 106 A 1 
ATOM 854  N NH2 . ARG A 1 106 ? -15.889 15.633  6.468   1.00 63.92 106 A 1 
ATOM 855  N N   . LEU A 1 107 ? -18.814 11.676  0.556   1.00 98.35 107 A 1 
ATOM 856  C CA  . LEU A 1 107 ? -18.747 10.305  0.063   1.00 98.56 107 A 1 
ATOM 857  C C   . LEU A 1 107 ? -19.667 10.151  -1.145  1.00 98.59 107 A 1 
ATOM 858  O O   . LEU A 1 107 ? -20.887 10.231  -1.008  1.00 98.30 107 A 1 
ATOM 859  C CB  . LEU A 1 107 ? -19.111 9.323   1.186   1.00 98.51 107 A 1 
ATOM 860  C CG  . LEU A 1 107 ? -19.123 7.845   0.749   1.00 98.23 107 A 1 
ATOM 861  C CD1 . LEU A 1 107 ? -17.770 7.371   0.210   1.00 97.75 107 A 1 
ATOM 862  C CD2 . LEU A 1 107 ? -19.480 6.961   1.944   1.00 97.67 107 A 1 
ATOM 863  N N   . HIS A 1 108 ? -19.083 9.845   -2.294  1.00 98.71 108 A 1 
ATOM 864  C CA  . HIS A 1 108 ? -19.782 9.441   -3.513  1.00 98.71 108 A 1 
ATOM 865  C C   . HIS A 1 108 ? -19.649 7.933   -3.688  1.00 98.77 108 A 1 
ATOM 866  O O   . HIS A 1 108 ? -18.625 7.345   -3.332  1.00 98.57 108 A 1 
ATOM 867  C CB  . HIS A 1 108 ? -19.207 10.193  -4.714  1.00 98.61 108 A 1 
ATOM 868  C CG  . HIS A 1 108 ? -19.253 11.683  -4.541  1.00 98.52 108 A 1 
ATOM 869  N ND1 . HIS A 1 108 ? -20.320 12.499  -4.885  1.00 93.91 108 A 1 
ATOM 870  C CD2 . HIS A 1 108 ? -18.267 12.447  -3.986  1.00 95.06 108 A 1 
ATOM 871  C CE1 . HIS A 1 108 ? -19.964 13.740  -4.551  1.00 95.00 108 A 1 
ATOM 872  N NE2 . HIS A 1 108 ? -18.738 13.746  -3.998  1.00 96.05 108 A 1 
ATOM 873  N N   . TRP A 1 109 ? -20.676 7.294   -4.258  1.00 98.68 109 A 1 
ATOM 874  C CA  . TRP A 1 109 ? -20.689 5.845   -4.434  1.00 98.71 109 A 1 
ATOM 875  C C   . TRP A 1 109 ? -20.939 5.451   -5.883  1.00 98.71 109 A 1 
ATOM 876  O O   . TRP A 1 109 ? -21.840 5.976   -6.527  1.00 98.44 109 A 1 
ATOM 877  C CB  . TRP A 1 109 ? -21.722 5.212   -3.506  1.00 98.50 109 A 1 
ATOM 878  C CG  . TRP A 1 109 ? -21.640 3.719   -3.499  1.00 98.26 109 A 1 
ATOM 879  C CD1 . TRP A 1 109 ? -22.405 2.877   -4.231  1.00 96.88 109 A 1 
ATOM 880  C CD2 . TRP A 1 109 ? -20.658 2.884   -2.819  1.00 98.04 109 A 1 
ATOM 881  N NE1 . TRP A 1 109 ? -21.970 1.581   -4.052  1.00 96.41 109 A 1 
ATOM 882  C CE2 . TRP A 1 109 ? -20.885 1.527   -3.200  1.00 97.33 109 A 1 
ATOM 883  C CE3 . TRP A 1 109 ? -19.583 3.137   -1.945  1.00 96.40 109 A 1 
ATOM 884  C CZ2 . TRP A 1 109 ? -20.072 0.479   -2.753  1.00 96.55 109 A 1 
ATOM 885  C CZ3 . TRP A 1 109 ? -18.764 2.089   -1.478  1.00 96.21 109 A 1 
ATOM 886  C CH2 . TRP A 1 109 ? -19.002 0.766   -1.886  1.00 96.03 109 A 1 
ATOM 887  N N   . ILE A 1 110 ? -20.160 4.485   -6.367  1.00 98.73 110 A 1 
ATOM 888  C CA  . ILE A 1 110 ? -20.294 3.902   -7.699  1.00 98.78 110 A 1 
ATOM 889  C C   . ILE A 1 110 ? -20.450 2.388   -7.536  1.00 98.78 110 A 1 
ATOM 890  O O   . ILE A 1 110 ? -19.520 1.690   -7.115  1.00 98.60 110 A 1 
ATOM 891  C CB  . ILE A 1 110 ? -19.088 4.282   -8.589  1.00 98.78 110 A 1 
ATOM 892  C CG1 . ILE A 1 110 ? -18.912 5.818   -8.692  1.00 98.57 110 A 1 
ATOM 893  C CG2 . ILE A 1 110 ? -19.246 3.650   -9.983  1.00 98.55 110 A 1 
ATOM 894  C CD1 . ILE A 1 110 ? -17.606 6.252   -9.364  1.00 97.76 110 A 1 
ATOM 895  N N   . SER A 1 111 ? -21.625 1.871   -7.899  1.00 98.68 111 A 1 
ATOM 896  C CA  . SER A 1 111 ? -21.883 0.432   -7.923  1.00 98.63 111 A 1 
ATOM 897  C C   . SER A 1 111 ? -21.394 -0.165  -9.242  1.00 98.64 111 A 1 
ATOM 898  O O   . SER A 1 111 ? -21.995 0.057   -10.291 1.00 98.27 111 A 1 
ATOM 899  C CB  . SER A 1 111 ? -23.371 0.155   -7.693  1.00 98.34 111 A 1 
ATOM 900  O OG  . SER A 1 111 ? -23.690 0.464   -6.346  1.00 96.04 111 A 1 
ATOM 901  N N   . ALA A 1 112 ? -20.297 -0.927  -9.194  1.00 98.51 112 A 1 
ATOM 902  C CA  . ALA A 1 112 ? -19.717 -1.552  -10.380 1.00 98.44 112 A 1 
ATOM 903  C C   . ALA A 1 112 ? -18.948 -2.841  -10.054 1.00 98.47 112 A 1 
ATOM 904  O O   . ALA A 1 112 ? -18.215 -2.915  -9.063  1.00 97.92 112 A 1 
ATOM 905  C CB  . ALA A 1 112 ? -18.805 -0.538  -11.072 1.00 98.05 112 A 1 
ATOM 906  N N   . ASP A 1 113 ? -19.068 -3.851  -10.928 1.00 98.45 113 A 1 
ATOM 907  C CA  . ASP A 1 113 ? -18.205 -5.036  -10.905 1.00 98.39 113 A 1 
ATOM 908  C C   . ASP A 1 113 ? -16.964 -4.795  -11.775 1.00 98.48 113 A 1 
ATOM 909  O O   . ASP A 1 113 ? -17.015 -4.889  -13.002 1.00 98.06 113 A 1 
ATOM 910  C CB  . ASP A 1 113 ? -18.951 -6.316  -11.325 1.00 97.90 113 A 1 
ATOM 911  C CG  . ASP A 1 113 ? -18.069 -7.583  -11.201 1.00 97.24 113 A 1 
ATOM 912  O OD1 . ASP A 1 113 ? -16.938 -7.483  -10.661 1.00 95.67 113 A 1 
ATOM 913  O OD2 . ASP A 1 113 ? -18.494 -8.686  -11.611 1.00 94.33 113 A 1 
ATOM 914  N N   . LEU A 1 114 ? -15.833 -4.543  -11.137 1.00 98.19 114 A 1 
ATOM 915  C CA  . LEU A 1 114 ? -14.539 -4.379  -11.808 1.00 98.25 114 A 1 
ATOM 916  C C   . LEU A 1 114 ? -13.976 -5.697  -12.381 1.00 98.26 114 A 1 
ATOM 917  O O   . LEU A 1 114 ? -12.968 -5.678  -13.079 1.00 97.75 114 A 1 
ATOM 918  C CB  . LEU A 1 114 ? -13.543 -3.717  -10.842 1.00 98.27 114 A 1 
ATOM 919  C CG  . LEU A 1 114 ? -13.939 -2.314  -10.335 1.00 98.06 114 A 1 
ATOM 920  C CD1 . LEU A 1 114 ? -12.824 -1.783  -9.433  1.00 97.37 114 A 1 
ATOM 921  C CD2 . LEU A 1 114 ? -14.150 -1.309  -11.466 1.00 97.13 114 A 1 
ATOM 922  N N   . GLY A 1 115 ? -14.614 -6.839  -12.106 1.00 98.09 115 A 1 
ATOM 923  C CA  . GLY A 1 115 ? -14.301 -8.092  -12.795 1.00 97.67 115 A 1 
ATOM 924  C C   . GLY A 1 115 ? -14.778 -8.129  -14.248 1.00 97.81 115 A 1 
ATOM 925  O O   . GLY A 1 115 ? -14.268 -8.942  -15.015 1.00 97.03 115 A 1 
ATOM 926  N N   . ASN A 1 116 ? -15.710 -7.248  -14.643 1.00 98.01 116 A 1 
ATOM 927  C CA  . ASN A 1 116 ? -16.040 -7.002  -16.043 1.00 97.83 116 A 1 
ATOM 928  C C   . ASN A 1 116 ? -15.035 -6.004  -16.643 1.00 98.21 116 A 1 
ATOM 929  O O   . ASN A 1 116 ? -15.280 -4.796  -16.693 1.00 97.78 116 A 1 
ATOM 930  C CB  . ASN A 1 116 ? -17.496 -6.525  -16.167 1.00 96.83 116 A 1 
ATOM 931  C CG  . ASN A 1 116 ? -17.871 -6.306  -17.628 1.00 86.52 116 A 1 
ATOM 932  O OD1 . ASN A 1 116 ? -17.178 -6.717  -18.542 1.00 79.94 116 A 1 
ATOM 933  N ND2 . ASN A 1 116 ? -18.974 -5.656  -17.896 1.00 80.03 116 A 1 
ATOM 934  N N   . THR A 1 117 ? -13.881 -6.513  -17.067 1.00 98.03 117 A 1 
ATOM 935  C CA  . THR A 1 117 ? -12.745 -5.685  -17.498 1.00 98.27 117 A 1 
ATOM 936  C C   . THR A 1 117 ? -13.037 -4.814  -18.719 1.00 98.40 117 A 1 
ATOM 937  O O   . THR A 1 117 ? -12.453 -3.738  -18.833 1.00 98.05 117 A 1 
ATOM 938  C CB  . THR A 1 117 ? -11.506 -6.551  -17.764 1.00 98.02 117 A 1 
ATOM 939  O OG1 . THR A 1 117 ? -11.805 -7.599  -18.655 1.00 96.83 117 A 1 
ATOM 940  C CG2 . THR A 1 117 ? -10.991 -7.186  -16.470 1.00 95.83 117 A 1 
ATOM 941  N N   . GLU A 1 118 ? -13.968 -5.216  -19.593 1.00 97.76 118 A 1 
ATOM 942  C CA  . GLU A 1 118 ? -14.347 -4.442  -20.780 1.00 97.25 118 A 1 
ATOM 943  C C   . GLU A 1 118 ? -15.009 -3.102  -20.421 1.00 97.17 118 A 1 
ATOM 944  O O   . GLU A 1 118 ? -14.770 -2.098  -21.084 1.00 94.10 118 A 1 
ATOM 945  C CB  . GLU A 1 118 ? -15.288 -5.273  -21.669 1.00 96.27 118 A 1 
ATOM 946  C CG  . GLU A 1 118 ? -14.611 -6.544  -22.219 1.00 86.89 118 A 1 
ATOM 947  C CD  . GLU A 1 118 ? -15.500 -7.355  -23.181 1.00 79.72 118 A 1 
ATOM 948  O OE1 . GLU A 1 118 ? -14.955 -8.303  -23.792 1.00 71.45 118 A 1 
ATOM 949  O OE2 . GLU A 1 118 ? -16.703 -7.037  -23.304 1.00 70.95 118 A 1 
ATOM 950  N N   . GLY A 1 119 ? -15.791 -3.060  -19.329 1.00 97.50 119 A 1 
ATOM 951  C CA  . GLY A 1 119 ? -16.495 -1.851  -18.879 1.00 97.49 119 A 1 
ATOM 952  C C   . GLY A 1 119 ? -15.705 -0.958  -17.921 1.00 98.23 119 A 1 
ATOM 953  O O   . GLY A 1 119 ? -16.173 0.125   -17.569 1.00 97.62 119 A 1 
ATOM 954  N N   . VAL A 1 120 ? -14.523 -1.385  -17.454 1.00 98.53 120 A 1 
ATOM 955  C CA  . VAL A 1 120 ? -13.791 -0.665  -16.392 1.00 98.72 120 A 1 
ATOM 956  C C   . VAL A 1 120 ? -13.423 0.752   -16.820 1.00 98.79 120 A 1 
ATOM 957  O O   . VAL A 1 120 ? -13.631 1.686   -16.051 1.00 98.70 120 A 1 
ATOM 958  C CB  . VAL A 1 120 ? -12.542 -1.444  -15.927 1.00 98.61 120 A 1 
ATOM 959  C CG1 . VAL A 1 120 ? -11.634 -0.629  -14.989 1.00 98.09 120 A 1 
ATOM 960  C CG2 . VAL A 1 120 ? -12.952 -2.703  -15.157 1.00 97.96 120 A 1 
ATOM 961  N N   . GLU A 1 121 ? -12.882 0.944   -18.019 1.00 98.77 121 A 1 
ATOM 962  C CA  . GLU A 1 121 ? -12.431 2.271   -18.453 1.00 98.73 121 A 1 
ATOM 963  C C   . GLU A 1 121 ? -13.581 3.273   -18.555 1.00 98.74 121 A 1 
ATOM 964  O O   . GLU A 1 121 ? -13.431 4.397   -18.074 1.00 98.60 121 A 1 
ATOM 965  C CB  . GLU A 1 121 ? -11.652 2.197   -19.771 1.00 98.49 121 A 1 
ATOM 966  C CG  . GLU A 1 121 ? -10.294 1.552   -19.535 1.00 97.00 121 A 1 
ATOM 967  C CD  . GLU A 1 121 ? -9.373  1.640   -20.749 1.00 96.80 121 A 1 
ATOM 968  O OE1 . GLU A 1 121 ? -8.359  2.373   -20.687 1.00 91.38 121 A 1 
ATOM 969  O OE2 . GLU A 1 121 ? -9.558  0.875   -21.716 1.00 92.33 121 A 1 
ATOM 970  N N   . GLU A 1 122 ? -14.735 2.863   -19.079 1.00 98.70 122 A 1 
ATOM 971  C CA  . GLU A 1 122 ? -15.923 3.718   -19.166 1.00 98.69 122 A 1 
ATOM 972  C C   . GLU A 1 122 ? -16.403 4.163   -17.776 1.00 98.75 122 A 1 
ATOM 973  O O   . GLU A 1 122 ? -16.652 5.350   -17.552 1.00 98.56 122 A 1 
ATOM 974  C CB  . GLU A 1 122 ? -17.028 2.963   -19.920 1.00 98.51 122 A 1 
ATOM 975  C CG  . GLU A 1 122 ? -18.259 3.855   -20.142 1.00 93.33 122 A 1 
ATOM 976  C CD  . GLU A 1 122 ? -19.414 3.165   -20.880 1.00 89.97 122 A 1 
ATOM 977  O OE1 . GLU A 1 122 ? -20.438 3.863   -21.071 1.00 80.18 122 A 1 
ATOM 978  O OE2 . GLU A 1 122 ? -19.284 1.974   -21.233 1.00 82.61 122 A 1 
ATOM 979  N N   . ILE A 1 123 ? -16.460 3.246   -16.811 1.00 98.79 123 A 1 
ATOM 980  C CA  . ILE A 1 123 ? -16.825 3.550   -15.419 1.00 98.79 123 A 1 
ATOM 981  C C   . ILE A 1 123 ? -15.871 4.597   -14.833 1.00 98.85 123 A 1 
ATOM 982  O O   . ILE A 1 123 ? -16.307 5.582   -14.233 1.00 98.77 123 A 1 
ATOM 983  C CB  . ILE A 1 123 ? -16.835 2.248   -14.579 1.00 98.68 123 A 1 
ATOM 984  C CG1 . ILE A 1 123 ? -17.978 1.310   -15.033 1.00 97.81 123 A 1 
ATOM 985  C CG2 . ILE A 1 123 ? -16.968 2.543   -13.071 1.00 98.16 123 A 1 
ATOM 986  C CD1 . ILE A 1 123 ? -17.753 -0.153  -14.629 1.00 93.83 123 A 1 
ATOM 987  N N   . ILE A 1 124 ? -14.561 4.417   -15.021 1.00 98.85 124 A 1 
ATOM 988  C CA  . ILE A 1 124 ? -13.549 5.335   -14.493 1.00 98.86 124 A 1 
ATOM 989  C C   . ILE A 1 124 ? -13.568 6.683   -15.226 1.00 98.83 124 A 1 
ATOM 990  O O   . ILE A 1 124 ? -13.378 7.724   -14.600 1.00 98.74 124 A 1 
ATOM 991  C CB  . ILE A 1 124 ? -12.153 4.678   -14.518 1.00 98.86 124 A 1 
ATOM 992  C CG1 . ILE A 1 124 ? -12.075 3.359   -13.711 1.00 98.50 124 A 1 
ATOM 993  C CG2 . ILE A 1 124 ? -11.074 5.642   -13.997 1.00 98.66 124 A 1 
ATOM 994  C CD1 . ILE A 1 124 ? -12.568 3.408   -12.263 1.00 97.32 124 A 1 
ATOM 995  N N   . GLU A 1 125 ? -13.815 6.713   -16.533 1.00 98.82 125 A 1 
ATOM 996  C CA  . GLU A 1 125 ? -13.954 7.952   -17.295 1.00 98.76 125 A 1 
ATOM 997  C C   . GLU A 1 125 ? -15.179 8.767   -16.863 1.00 98.75 125 A 1 
ATOM 998  O O   . GLU A 1 125 ? -15.089 9.994   -16.772 1.00 98.59 125 A 1 
ATOM 999  C CB  . GLU A 1 125 ? -14.016 7.662   -18.799 1.00 98.57 125 A 1 
ATOM 1000 C CG  . GLU A 1 125 ? -12.622 7.342   -19.358 1.00 95.25 125 A 1 
ATOM 1001 C CD  . GLU A 1 125 ? -12.574 7.149   -20.876 1.00 93.46 125 A 1 
ATOM 1002 O OE1 . GLU A 1 125 ? -11.440 6.878   -21.363 1.00 83.86 125 A 1 
ATOM 1003 O OE2 . GLU A 1 125 ? -13.599 7.390   -21.551 1.00 86.43 125 A 1 
ATOM 1004 N N   . ASN A 1 126 ? -16.296 8.119   -16.554 1.00 98.70 126 A 1 
ATOM 1005 C CA  . ASN A 1 126 ? -17.480 8.785   -16.016 1.00 98.65 126 A 1 
ATOM 1006 C C   . ASN A 1 126 ? -17.204 9.371   -14.625 1.00 98.67 126 A 1 
ATOM 1007 O O   . ASN A 1 126 ? -17.464 10.554  -14.409 1.00 98.45 126 A 1 
ATOM 1008 C CB  . ASN A 1 126 ? -18.664 7.808   -16.060 1.00 98.59 126 A 1 
ATOM 1009 C CG  . ASN A 1 126 ? -19.138 7.536   -17.482 1.00 97.34 126 A 1 
ATOM 1010 O OD1 . ASN A 1 126 ? -18.922 8.320   -18.404 1.00 91.73 126 A 1 
ATOM 1011 N ND2 . ASN A 1 126 ? -19.816 6.434   -17.701 1.00 91.98 126 A 1 
ATOM 1012 N N   . ALA A 1 127 ? -16.554 8.621   -13.741 1.00 98.79 127 A 1 
ATOM 1013 C CA  . ALA A 1 127 ? -16.124 9.129   -12.436 1.00 98.80 127 A 1 
ATOM 1014 C C   . ALA A 1 127 ? -15.141 10.312  -12.551 1.00 98.79 127 A 1 
ATOM 1015 O O   . ALA A 1 127 ? -15.210 11.271  -11.783 1.00 98.60 127 A 1 
ATOM 1016 C CB  . ALA A 1 127 ? -15.499 7.964   -11.659 1.00 98.76 127 A 1 
ATOM 1017 N N   . LEU A 1 128 ? -14.231 10.288  -13.538 1.00 98.69 128 A 1 
ATOM 1018 C CA  . LEU A 1 128 ? -13.319 11.404  -13.819 1.00 98.53 128 A 1 
ATOM 1019 C C   . LEU A 1 128 ? -14.055 12.664  -14.282 1.00 98.52 128 A 1 
ATOM 1020 O O   . LEU A 1 128 ? -13.639 13.759  -13.916 1.00 97.93 128 A 1 
ATOM 1021 C CB  . LEU A 1 128 ? -12.296 10.992  -14.893 1.00 97.78 128 A 1 
ATOM 1022 C CG  . LEU A 1 128 ? -11.098 10.198  -14.359 1.00 94.89 128 A 1 
ATOM 1023 C CD1 . LEU A 1 128 ? -10.322 9.596   -15.534 1.00 94.36 128 A 1 
ATOM 1024 C CD2 . LEU A 1 128 ? -10.130 11.100  -13.596 1.00 94.73 128 A 1 
ATOM 1025 N N   . LYS A 1 129 ? -15.109 12.530  -15.096 1.00 98.46 129 A 1 
ATOM 1026 C CA  . LYS A 1 129 ? -15.935 13.661  -15.551 1.00 98.27 129 A 1 
ATOM 1027 C C   . LYS A 1 129 ? -16.730 14.264  -14.399 1.00 98.31 129 A 1 
ATOM 1028 O O   . LYS A 1 129 ? -16.768 15.477  -14.283 1.00 97.75 129 A 1 
ATOM 1029 C CB  . LYS A 1 129 ? -16.899 13.210  -16.658 1.00 97.81 129 A 1 
ATOM 1030 C CG  . LYS A 1 129 ? -16.216 12.883  -17.996 1.00 91.48 129 A 1 
ATOM 1031 C CD  . LYS A 1 129 ? -17.215 12.131  -18.887 1.00 89.11 129 A 1 
ATOM 1032 C CE  . LYS A 1 129 ? -16.545 11.525  -20.122 1.00 82.17 129 A 1 
ATOM 1033 N NZ  . LYS A 1 129 ? -17.417 10.481  -20.728 1.00 72.80 129 A 1 
ATOM 1034 N N   . GLU A 1 130 ? -17.320 13.424  -13.555 1.00 98.11 130 A 1 
ATOM 1035 C CA  . GLU A 1 130 ? -18.083 13.862  -12.380 1.00 97.92 130 A 1 
ATOM 1036 C C   . GLU A 1 130 ? -17.197 14.601  -11.369 1.00 98.15 130 A 1 
ATOM 1037 O O   . GLU A 1 130 ? -17.539 15.686  -10.900 1.00 97.67 130 A 1 
ATOM 1038 C CB  . GLU A 1 130 ? -18.721 12.626  -11.736 1.00 97.20 130 A 1 
ATOM 1039 C CG  . GLU A 1 130 ? -19.686 12.979  -10.594 1.00 85.12 130 A 1 
ATOM 1040 C CD  . GLU A 1 130 ? -20.104 11.742  -9.787  1.00 84.97 130 A 1 
ATOM 1041 O OE1 . GLU A 1 130 ? -20.385 11.920  -8.580  1.00 76.31 130 A 1 
ATOM 1042 O OE2 . GLU A 1 130 ? -20.074 10.625  -10.349 1.00 80.15 130 A 1 
ATOM 1043 N N   . SER A 1 131 ? -16.020 14.049  -11.082 1.00 98.48 131 A 1 
ATOM 1044 C CA  . SER A 1 131 ? -15.096 14.610  -10.091 1.00 98.50 131 A 1 
ATOM 1045 C C   . SER A 1 131 ? -14.246 15.774  -10.611 1.00 98.38 131 A 1 
ATOM 1046 O O   . SER A 1 131 ? -13.575 16.424  -9.818  1.00 97.80 131 A 1 
ATOM 1047 C CB  . SER A 1 131 ? -14.188 13.512  -9.536  1.00 98.49 131 A 1 
ATOM 1048 O OG  . SER A 1 131 ? -13.392 12.958  -10.564 1.00 97.84 131 A 1 
ATOM 1049 N N   . ASP A 1 132 ? -14.205 16.042  -11.923 1.00 98.24 132 A 1 
ATOM 1050 C CA  . ASP A 1 132 ? -13.208 16.925  -12.554 1.00 98.07 132 A 1 
ATOM 1051 C C   . ASP A 1 132 ? -11.749 16.491  -12.266 1.00 98.21 132 A 1 
ATOM 1052 O O   . ASP A 1 132 ? -10.812 17.282  -12.150 1.00 97.01 132 A 1 
ATOM 1053 C CB  . ASP A 1 132 ? -13.523 18.398  -12.236 1.00 97.37 132 A 1 
ATOM 1054 C CG  . ASP A 1 132 ? -12.727 19.385  -13.088 1.00 91.73 132 A 1 
ATOM 1055 O OD1 . ASP A 1 132 ? -12.502 19.087  -14.290 1.00 86.57 132 A 1 
ATOM 1056 O OD2 . ASP A 1 132 ? -12.355 20.445  -12.536 1.00 85.23 132 A 1 
ATOM 1057 N N   . GLY A 1 133 ? -11.546 15.178  -12.158 1.00 98.14 133 A 1 
ATOM 1058 C CA  . GLY A 1 133 ? -10.254 14.532  -11.959 1.00 98.19 133 A 1 
ATOM 1059 C C   . GLY A 1 133 ? -9.916  14.189  -10.510 1.00 98.57 133 A 1 
ATOM 1060 O O   . GLY A 1 133 ? -10.385 14.803  -9.560  1.00 98.11 133 A 1 
ATOM 1061 N N   . PHE A 1 134 ? -9.034  13.207  -10.354 1.00 98.78 134 A 1 
ATOM 1062 C CA  . PHE A 1 134 ? -8.585  12.720  -9.047  1.00 98.83 134 A 1 
ATOM 1063 C C   . PHE A 1 134 ? -7.147  13.134  -8.730  1.00 98.79 134 A 1 
ATOM 1064 O O   . PHE A 1 134 ? -6.265  13.085  -9.589  1.00 98.54 134 A 1 
ATOM 1065 C CB  . PHE A 1 134 ? -8.768  11.200  -8.968  1.00 98.84 134 A 1 
ATOM 1066 C CG  . PHE A 1 134 ? -10.215 10.754  -9.064  1.00 98.90 134 A 1 
ATOM 1067 C CD1 . PHE A 1 134 ? -11.127 11.123  -8.060  1.00 98.79 134 A 1 
ATOM 1068 C CD2 . PHE A 1 134 ? -10.658 10.005  -10.167 1.00 98.77 134 A 1 
ATOM 1069 C CE1 . PHE A 1 134 ? -12.479 10.756  -8.166  1.00 98.72 134 A 1 
ATOM 1070 C CE2 . PHE A 1 134 ? -12.012 9.634   -10.270 1.00 98.67 134 A 1 
ATOM 1071 C CZ  . PHE A 1 134 ? -12.924 10.016  -9.274  1.00 98.79 134 A 1 
ATOM 1072 N N   . ASP A 1 135 ? -6.903  13.494  -7.470  1.00 98.85 135 A 1 
ATOM 1073 C CA  . ASP A 1 135 ? -5.565  13.748  -6.925  1.00 98.84 135 A 1 
ATOM 1074 C C   . ASP A 1 135 ? -4.905  12.459  -6.429  1.00 98.88 135 A 1 
ATOM 1075 O O   . ASP A 1 135 ? -3.678  12.319  -6.472  1.00 98.74 135 A 1 
ATOM 1076 C CB  . ASP A 1 135 ? -5.664  14.758  -5.778  1.00 98.69 135 A 1 
ATOM 1077 C CG  . ASP A 1 135 ? -6.325  16.062  -6.214  1.00 98.40 135 A 1 
ATOM 1078 O OD1 . ASP A 1 135 ? -5.780  16.718  -7.139  1.00 97.40 135 A 1 
ATOM 1079 O OD2 . ASP A 1 135 ? -7.376  16.385  -5.630  1.00 97.31 135 A 1 
ATOM 1080 N N   . VAL A 1 136 ? -5.719  11.506  -5.968  1.00 98.84 136 A 1 
ATOM 1081 C CA  . VAL A 1 136 ? -5.254  10.213  -5.456  1.00 98.90 136 A 1 
ATOM 1082 C C   . VAL A 1 136 ? -6.118  9.081   -6.013  1.00 98.93 136 A 1 
ATOM 1083 O O   . VAL A 1 136 ? -7.340  9.182   -6.071  1.00 98.90 136 A 1 
ATOM 1084 C CB  . VAL A 1 136 ? -5.230  10.185  -3.915  1.00 98.85 136 A 1 
ATOM 1085 C CG1 . VAL A 1 136 ? -4.603  8.894   -3.376  1.00 98.59 136 A 1 
ATOM 1086 C CG2 . VAL A 1 136 ? -4.460  11.370  -3.318  1.00 98.58 136 A 1 
ATOM 1087 N N   . LEU A 1 137 ? -5.482  7.978   -6.388  1.00 98.95 137 A 1 
ATOM 1088 C CA  . LEU A 1 137 ? -6.127  6.704   -6.694  1.00 98.96 137 A 1 
ATOM 1089 C C   . LEU A 1 137 ? -5.649  5.644   -5.701  1.00 98.97 137 A 1 
ATOM 1090 O O   . LEU A 1 137 ? -4.444  5.438   -5.558  1.00 98.95 137 A 1 
ATOM 1091 C CB  . LEU A 1 137 ? -5.813  6.312   -8.148  1.00 98.95 137 A 1 
ATOM 1092 C CG  . LEU A 1 137 ? -6.182  4.863   -8.518  1.00 98.84 137 A 1 
ATOM 1093 C CD1 . LEU A 1 137 ? -7.682  4.592   -8.416  1.00 98.67 137 A 1 
ATOM 1094 C CD2 . LEU A 1 137 ? -5.737  4.566   -9.945  1.00 98.73 137 A 1 
ATOM 1095 N N   . VAL A 1 138 ? -6.579  4.909   -5.098  1.00 98.94 138 A 1 
ATOM 1096 C CA  . VAL A 1 138 ? -6.296  3.696   -4.326  1.00 98.96 138 A 1 
ATOM 1097 C C   . VAL A 1 138 ? -6.911  2.491   -5.032  1.00 98.95 138 A 1 
ATOM 1098 O O   . VAL A 1 138 ? -8.122  2.267   -4.977  1.00 98.89 138 A 1 
ATOM 1099 C CB  . VAL A 1 138 ? -6.770  3.812   -2.869  1.00 98.94 138 A 1 
ATOM 1100 C CG1 . VAL A 1 138 ? -6.272  2.603   -2.068  1.00 98.73 138 A 1 
ATOM 1101 C CG2 . VAL A 1 138 ? -6.250  5.085   -2.191  1.00 98.70 138 A 1 
ATOM 1102 N N   . ASN A 1 139 ? -6.070  1.685   -5.678  1.00 98.85 139 A 1 
ATOM 1103 C CA  . ASN A 1 139 ? -6.448  0.388   -6.230  1.00 98.78 139 A 1 
ATOM 1104 C C   . ASN A 1 139 ? -6.441  -0.661  -5.116  1.00 98.73 139 A 1 
ATOM 1105 O O   . ASN A 1 139 ? -5.414  -1.290  -4.844  1.00 98.31 139 A 1 
ATOM 1106 C CB  . ASN A 1 139 ? -5.482  0.011   -7.361  1.00 98.56 139 A 1 
ATOM 1107 C CG  . ASN A 1 139 ? -5.802  0.680   -8.678  1.00 98.31 139 A 1 
ATOM 1108 O OD1 . ASN A 1 139 ? -6.949  0.843   -9.060  1.00 94.27 139 A 1 
ATOM 1109 N ND2 . ASN A 1 139 ? -4.791  1.037   -9.433  1.00 94.47 139 A 1 
ATOM 1110 N N   . ASN A 1 140 ? -7.581  -0.835  -4.456  1.00 98.82 140 A 1 
ATOM 1111 C CA  . ASN A 1 140 ? -7.741  -1.758  -3.330  1.00 98.74 140 A 1 
ATOM 1112 C C   . ASN A 1 140 ? -8.678  -2.940  -3.644  1.00 98.64 140 A 1 
ATOM 1113 O O   . ASN A 1 140 ? -8.579  -3.975  -2.983  1.00 97.97 140 A 1 
ATOM 1114 C CB  . ASN A 1 140 ? -8.160  -0.934  -2.102  1.00 98.63 140 A 1 
ATOM 1115 C CG  . ASN A 1 140 ? -8.789  -1.776  -1.011  1.00 98.47 140 A 1 
ATOM 1116 O OD1 . ASN A 1 140 ? -8.133  -2.340  -0.152  1.00 94.29 140 A 1 
ATOM 1117 N ND2 . ASN A 1 140 ? -10.092 -1.917  -1.045  1.00 96.29 140 A 1 
ATOM 1118 N N   . ALA A 1 141 ? -9.568  -2.840  -4.636  1.00 98.58 141 A 1 
ATOM 1119 C CA  . ALA A 1 141 ? -10.449 -3.937  -5.024  1.00 98.47 141 A 1 
ATOM 1120 C C   . ALA A 1 141 ? -9.653  -5.232  -5.253  1.00 98.23 141 A 1 
ATOM 1121 O O   . ALA A 1 141 ? -8.596  -5.240  -5.889  1.00 97.40 141 A 1 
ATOM 1122 C CB  . ALA A 1 141 ? -11.249 -3.563  -6.274  1.00 98.41 141 A 1 
ATOM 1123 N N   . GLY A 1 142 ? -10.178 -6.340  -4.720  1.00 97.98 142 A 1 
ATOM 1124 C CA  . GLY A 1 142 ? -9.538  -7.634  -4.867  1.00 97.27 142 A 1 
ATOM 1125 C C   . GLY A 1 142 ? -10.407 -8.771  -4.354  1.00 96.86 142 A 1 
ATOM 1126 O O   . GLY A 1 142 ? -11.249 -8.586  -3.474  1.00 95.21 142 A 1 
ATOM 1127 N N   . VAL A 1 143 ? -10.168 -9.959  -4.910  1.00 96.57 143 A 1 
ATOM 1128 C CA  . VAL A 1 143 ? -10.826 -11.213 -4.536  1.00 96.13 143 A 1 
ATOM 1129 C C   . VAL A 1 143 ? -9.787  -12.314 -4.345  1.00 96.09 143 A 1 
ATOM 1130 O O   . VAL A 1 143 ? -8.676  -12.237 -4.879  1.00 95.41 143 A 1 
ATOM 1131 C CB  . VAL A 1 143 ? -11.906 -11.634 -5.558  1.00 96.09 143 A 1 
ATOM 1132 C CG1 . VAL A 1 143 ? -13.025 -10.593 -5.646  1.00 95.50 143 A 1 
ATOM 1133 C CG2 . VAL A 1 143 ? -11.345 -11.890 -6.962  1.00 95.21 143 A 1 
ATOM 1134 N N   . THR A 1 144 ? -10.160 -13.352 -3.600  1.00 95.22 144 A 1 
ATOM 1135 C CA  . THR A 1 144 ? -9.392  -14.590 -3.445  1.00 94.19 144 A 1 
ATOM 1136 C C   . THR A 1 144 ? -10.236 -15.774 -3.908  1.00 93.85 144 A 1 
ATOM 1137 O O   . THR A 1 144 ? -11.458 -15.778 -3.750  1.00 92.03 144 A 1 
ATOM 1138 C CB  . THR A 1 144 ? -8.902  -14.800 -2.001  1.00 93.34 144 A 1 
ATOM 1139 O OG1 . THR A 1 144 ? -9.981  -14.783 -1.093  1.00 89.32 144 A 1 
ATOM 1140 C CG2 . THR A 1 144 ? -7.942  -13.696 -1.567  1.00 89.16 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? -9.596  -16.758 -4.520  1.00 91.37 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? -10.142 -18.073 -4.864  1.00 91.02 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? -9.052  -19.093 -4.581  1.00 90.98 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? -8.166  -19.290 -5.415  1.00 85.77 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? -10.571 -18.123 -6.341  1.00 91.16 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? -11.779 -17.246 -6.710  1.00 88.29 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? -13.060 -17.723 -6.024  1.00 85.67 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? -14.242 -17.004 -6.531  1.00 81.65 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? -15.378 -16.811 -5.885  1.00 74.33 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? -15.547 -17.207 -4.650  1.00 69.59 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? -16.373 -16.214 -6.471  1.00 68.37 145 A 1 
ATOM 1152 N N   . ASP A 1 146 ? -9.102  -19.668 -3.390  1.00 91.17 146 A 1 
ATOM 1153 C CA  . ASP A 1 146 ? -8.048  -20.547 -2.900  1.00 90.13 146 A 1 
ATOM 1154 C C   . ASP A 1 146 ? -8.258  -21.962 -3.447  1.00 89.35 146 A 1 
ATOM 1155 O O   . ASP A 1 146 ? -9.350  -22.525 -3.350  1.00 83.87 146 A 1 
ATOM 1156 C CB  . ASP A 1 146 ? -7.979  -20.505 -1.364  1.00 87.16 146 A 1 
ATOM 1157 C CG  . ASP A 1 146 ? -7.575  -19.136 -0.780  1.00 83.33 146 A 1 
ATOM 1158 O OD1 . ASP A 1 146 ? -7.338  -18.171 -1.549  1.00 77.12 146 A 1 
ATOM 1159 O OD2 . ASP A 1 146 ? -7.466  -19.035 0.456   1.00 79.92 146 A 1 
ATOM 1160 N N   . ASN A 1 147 ? -7.216  -22.537 -4.033  1.00 86.31 147 A 1 
ATOM 1161 C CA  . ASN A 1 147 ? -7.189  -23.916 -4.507  1.00 88.98 147 A 1 
ATOM 1162 C C   . ASN A 1 147 ? -5.733  -24.371 -4.686  1.00 90.50 147 A 1 
ATOM 1163 O O   . ASN A 1 147 ? -4.835  -23.566 -4.936  1.00 83.87 147 A 1 
ATOM 1164 C CB  . ASN A 1 147 ? -7.991  -24.026 -5.822  1.00 85.50 147 A 1 
ATOM 1165 C CG  . ASN A 1 147 ? -8.470  -25.430 -6.129  1.00 83.11 147 A 1 
ATOM 1166 O OD1 . ASN A 1 147 ? -8.087  -26.411 -5.502  1.00 80.42 147 A 1 
ATOM 1167 N ND2 . ASN A 1 147 ? -9.333  -25.569 -7.112  1.00 77.78 147 A 1 
ATOM 1168 N N   . LEU A 1 148 ? -5.485  -25.682 -4.585  1.00 84.63 148 A 1 
ATOM 1169 C CA  . LEU A 1 148 ? -4.166  -26.230 -4.891  1.00 84.04 148 A 1 
ATOM 1170 C C   . LEU A 1 148 ? -3.792  -25.896 -6.339  1.00 85.98 148 A 1 
ATOM 1171 O O   . LEU A 1 148 ? -4.585  -26.132 -7.248  1.00 82.59 148 A 1 
ATOM 1172 C CB  . LEU A 1 148 ? -4.144  -27.749 -4.655  1.00 82.45 148 A 1 
ATOM 1173 C CG  . LEU A 1 148 ? -4.358  -28.179 -3.194  1.00 77.15 148 A 1 
ATOM 1174 C CD1 . LEU A 1 148 ? -4.375  -29.708 -3.120  1.00 70.06 148 A 1 
ATOM 1175 C CD2 . LEU A 1 148 ? -3.249  -27.672 -2.267  1.00 75.68 148 A 1 
ATOM 1176 N N   . SER A 1 149 ? -2.572  -25.429 -6.563  1.00 87.05 149 A 1 
ATOM 1177 C CA  . SER A 1 149 ? -2.123  -24.932 -7.873  1.00 86.14 149 A 1 
ATOM 1178 C C   . SER A 1 149 ? -2.336  -25.927 -9.025  1.00 86.34 149 A 1 
ATOM 1179 O O   . SER A 1 149 ? -2.707  -25.528 -10.120 1.00 84.62 149 A 1 
ATOM 1180 C CB  . SER A 1 149 ? -0.638  -24.569 -7.811  1.00 83.77 149 A 1 
ATOM 1181 O OG  . SER A 1 149 ? -0.389  -23.695 -6.722  1.00 76.82 149 A 1 
ATOM 1182 N N   . PHE A 1 150 ? -2.162  -27.228 -8.761  1.00 89.08 150 A 1 
ATOM 1183 C CA  . PHE A 1 150 ? -2.330  -28.288 -9.770  1.00 88.22 150 A 1 
ATOM 1184 C C   . PHE A 1 150 ? -3.793  -28.684 -10.034 1.00 89.12 150 A 1 
ATOM 1185 O O   . PHE A 1 150 ? -4.051  -29.517 -10.898 1.00 84.19 150 A 1 
ATOM 1186 C CB  . PHE A 1 150 ? -1.508  -29.511 -9.340  1.00 86.35 150 A 1 
ATOM 1187 C CG  . PHE A 1 150 ? -0.053  -29.198 -9.061  1.00 87.23 150 A 1 
ATOM 1188 C CD1 . PHE A 1 150 ? 0.787   -28.781 -10.108 1.00 78.63 150 A 1 
ATOM 1189 C CD2 . PHE A 1 150 ? 0.457   -29.302 -7.756  1.00 82.53 150 A 1 
ATOM 1190 C CE1 . PHE A 1 150 ? 2.132   -28.472 -9.854  1.00 77.46 150 A 1 
ATOM 1191 C CE2 . PHE A 1 150 ? 1.802   -28.994 -7.500  1.00 76.48 150 A 1 
ATOM 1192 C CZ  . PHE A 1 150 ? 2.642   -28.579 -8.548  1.00 80.14 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? -4.754  -28.144 -9.266  1.00 91.67 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? -6.202  -28.383 -9.402  1.00 92.64 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? -6.980  -27.117 -9.750  1.00 94.26 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? -8.176  -27.204 -9.999  1.00 90.16 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? -6.760  -28.992 -8.107  1.00 91.10 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? -6.162  -30.361 -7.776  1.00 86.24 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? -6.868  -30.930 -6.543  1.00 81.10 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? -6.339  -32.260 -6.189  1.00 73.57 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? -6.765  -33.022 -5.193  1.00 65.98 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? -7.728  -32.637 -4.395  1.00 58.95 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? -6.223  -34.191 -4.984  1.00 58.22 151 A 1 
ATOM 1204 N N   . MET A 1 152 ? -6.331  -25.968 -9.722  1.00 90.27 152 A 1 
ATOM 1205 C CA  . MET A 1 152 ? -6.946  -24.679 -10.008 1.00 90.70 152 A 1 
ATOM 1206 C C   . MET A 1 152 ? -7.423  -24.636 -11.460 1.00 91.03 152 A 1 
ATOM 1207 O O   . MET A 1 152 ? -6.646  -24.896 -12.382 1.00 89.06 152 A 1 
ATOM 1208 C CB  . MET A 1 152 ? -5.929  -23.578 -9.702  1.00 90.50 152 A 1 
ATOM 1209 C CG  . MET A 1 152 ? -6.530  -22.173 -9.791  1.00 90.51 152 A 1 
ATOM 1210 S SD  . MET A 1 152 ? -5.362  -20.876 -9.293  1.00 89.94 152 A 1 
ATOM 1211 C CE  . MET A 1 152 ? -5.250  -21.211 -7.511  1.00 85.13 152 A 1 
ATOM 1212 N N   . SER A 1 153 ? -8.700  -24.309 -11.667 1.00 94.14 153 A 1 
ATOM 1213 C CA  . SER A 1 153 ? -9.254  -24.114 -13.004 1.00 93.77 153 A 1 
ATOM 1214 C C   . SER A 1 153 ? -8.727  -22.822 -13.635 1.00 94.19 153 A 1 
ATOM 1215 O O   . SER A 1 153 ? -8.318  -21.883 -12.948 1.00 94.48 153 A 1 
ATOM 1216 C CB  . SER A 1 153 ? -10.786 -24.128 -12.967 1.00 93.48 153 A 1 
ATOM 1217 O OG  . SER A 1 153 ? -11.265 -23.001 -12.274 1.00 92.87 153 A 1 
ATOM 1218 N N   . LEU A 1 154 ? -8.768  -22.756 -14.962 1.00 95.54 154 A 1 
ATOM 1219 C CA  . LEU A 1 154 ? -8.415  -21.531 -15.680 1.00 95.51 154 A 1 
ATOM 1220 C C   . LEU A 1 154 ? -9.355  -20.372 -15.311 1.00 95.79 154 A 1 
ATOM 1221 O O   . LEU A 1 154 ? -8.902  -19.241 -15.191 1.00 95.90 154 A 1 
ATOM 1222 C CB  . LEU A 1 154 ? -8.426  -21.821 -17.190 1.00 95.02 154 A 1 
ATOM 1223 C CG  . LEU A 1 154 ? -8.042  -20.611 -18.064 1.00 91.04 154 A 1 
ATOM 1224 C CD1 . LEU A 1 154 ? -6.625  -20.107 -17.763 1.00 88.21 154 A 1 
ATOM 1225 C CD2 . LEU A 1 154 ? -8.105  -21.003 -19.541 1.00 89.20 154 A 1 
ATOM 1226 N N   . GLU A 1 155 ? -10.636 -20.654 -15.078 1.00 95.26 155 A 1 
ATOM 1227 C CA  . GLU A 1 155 ? -11.623 -19.660 -14.652 1.00 94.69 155 A 1 
ATOM 1228 C C   . GLU A 1 155 ? -11.288 -19.073 -13.271 1.00 95.07 155 A 1 
ATOM 1229 O O   . GLU A 1 155 ? -11.258 -17.852 -13.106 1.00 94.85 155 A 1 
ATOM 1230 C CB  . GLU A 1 155 ? -13.007 -20.320 -14.647 1.00 94.09 155 A 1 
ATOM 1231 C CG  . GLU A 1 155 ? -14.133 -19.316 -14.357 1.00 82.07 155 A 1 
ATOM 1232 C CD  . GLU A 1 155 ? -15.511 -19.980 -14.212 1.00 75.30 155 A 1 
ATOM 1233 O OE1 . GLU A 1 155 ? -16.440 -19.253 -13.795 1.00 68.03 155 A 1 
ATOM 1234 O OE2 . GLU A 1 155 ? -15.616 -21.199 -14.472 1.00 69.30 155 A 1 
ATOM 1235 N N   . GLU A 1 156 ? -10.961 -19.917 -12.280 1.00 95.11 156 A 1 
ATOM 1236 C CA  . GLU A 1 156 ? -10.523 -19.458 -10.949 1.00 94.55 156 A 1 
ATOM 1237 C C   . GLU A 1 156 ? -9.248  -18.607 -11.026 1.00 95.15 156 A 1 
ATOM 1238 O O   . GLU A 1 156 ? -9.112  -17.616 -10.303 1.00 94.96 156 A 1 
ATOM 1239 C CB  . GLU A 1 156 ? -10.236 -20.666 -10.046 1.00 93.94 156 A 1 
ATOM 1240 C CG  . GLU A 1 156 ? -11.495 -21.379 -9.533  1.00 90.43 156 A 1 
ATOM 1241 C CD  . GLU A 1 156 ? -11.124 -22.713 -8.866  1.00 89.74 156 A 1 
ATOM 1242 O OE1 . GLU A 1 156 ? -11.654 -23.001 -7.777  1.00 82.30 156 A 1 
ATOM 1243 O OE2 . GLU A 1 156 ? -10.284 -23.451 -9.443  1.00 84.55 156 A 1 
ATOM 1244 N N   . TRP A 1 157 ? -8.314  -18.990 -11.900 1.00 96.58 157 A 1 
ATOM 1245 C CA  . TRP A 1 157 ? -7.096  -18.227 -12.162 1.00 96.69 157 A 1 
ATOM 1246 C C   . TRP A 1 157 ? -7.412  -16.857 -12.772 1.00 97.10 157 A 1 
ATOM 1247 O O   . TRP A 1 157 ? -7.000  -15.827 -12.226 1.00 96.91 157 A 1 
ATOM 1248 C CB  . TRP A 1 157 ? -6.181  -19.061 -13.070 1.00 96.37 157 A 1 
ATOM 1249 C CG  . TRP A 1 157 ? -4.988  -18.337 -13.575 1.00 96.64 157 A 1 
ATOM 1250 C CD1 . TRP A 1 157 ? -4.924  -17.629 -14.728 1.00 95.38 157 A 1 
ATOM 1251 C CD2 . TRP A 1 157 ? -3.679  -18.205 -12.947 1.00 97.00 157 A 1 
ATOM 1252 N NE1 . TRP A 1 157 ? -3.666  -17.074 -14.857 1.00 95.63 157 A 1 
ATOM 1253 C CE2 . TRP A 1 157 ? -2.862  -17.394 -13.785 1.00 96.45 157 A 1 
ATOM 1254 C CE3 . TRP A 1 157 ? -3.109  -18.696 -11.755 1.00 96.43 157 A 1 
ATOM 1255 C CZ2 . TRP A 1 157 ? -1.532  -17.073 -13.450 1.00 96.25 157 A 1 
ATOM 1256 C CZ3 . TRP A 1 157 ? -1.775  -18.382 -11.412 1.00 95.62 157 A 1 
ATOM 1257 C CH2 . TRP A 1 157 ? -0.991  -17.569 -12.257 1.00 95.51 157 A 1 
ATOM 1258 N N   . GLN A 1 158 ? -8.172  -16.835 -13.874 1.00 97.18 158 A 1 
ATOM 1259 C CA  . GLN A 1 158 ? -8.506  -15.621 -14.620 1.00 97.13 158 A 1 
ATOM 1260 C C   . GLN A 1 158 ? -9.322  -14.647 -13.774 1.00 97.49 158 A 1 
ATOM 1261 O O   . GLN A 1 158 ? -8.938  -13.487 -13.670 1.00 97.58 158 A 1 
ATOM 1262 C CB  . GLN A 1 158 ? -9.268  -15.986 -15.901 1.00 96.49 158 A 1 
ATOM 1263 C CG  . GLN A 1 158 ? -8.317  -16.516 -16.981 1.00 87.00 158 A 1 
ATOM 1264 C CD  . GLN A 1 158 ? -9.053  -17.007 -18.230 1.00 85.19 158 A 1 
ATOM 1265 O OE1 . GLN A 1 158 ? -10.173 -17.480 -18.199 1.00 77.52 158 A 1 
ATOM 1266 N NE2 . GLN A 1 158 ? -8.436  -16.940 -19.386 1.00 74.45 158 A 1 
ATOM 1267 N N   . LYS A 1 159 ? -10.355 -15.115 -13.074 1.00 97.35 159 A 1 
ATOM 1268 C CA  . LYS A 1 159 ? -11.219 -14.243 -12.259 1.00 97.22 159 A 1 
ATOM 1269 C C   . LYS A 1 159 ? -10.426 -13.446 -11.220 1.00 97.80 159 A 1 
ATOM 1270 O O   . LYS A 1 159 ? -10.712 -12.272 -10.993 1.00 97.40 159 A 1 
ATOM 1271 C CB  . LYS A 1 159 ? -12.321 -15.088 -11.592 1.00 96.31 159 A 1 
ATOM 1272 C CG  . LYS A 1 159 ? -13.383 -14.253 -10.834 1.00 90.41 159 A 1 
ATOM 1273 C CD  . LYS A 1 159 ? -14.184 -13.323 -11.773 1.00 83.03 159 A 1 
ATOM 1274 C CE  . LYS A 1 159 ? -15.266 -12.530 -11.024 1.00 74.37 159 A 1 
ATOM 1275 N NZ  . LYS A 1 159 ? -16.004 -11.599 -11.930 1.00 64.34 159 A 1 
ATOM 1276 N N   . VAL A 1 160 ? -9.422  -14.063 -10.590 1.00 97.20 160 A 1 
ATOM 1277 C CA  . VAL A 1 160 ? -8.563  -13.374 -9.616  1.00 97.50 160 A 1 
ATOM 1278 C C   . VAL A 1 160 ? -7.631  -12.381 -10.308 1.00 97.99 160 A 1 
ATOM 1279 O O   . VAL A 1 160 ? -7.482  -11.259 -9.823  1.00 98.12 160 A 1 
ATOM 1280 C CB  . VAL A 1 160 ? -7.791  -14.387 -8.751  1.00 97.22 160 A 1 
ATOM 1281 C CG1 . VAL A 1 160 ? -6.782  -13.710 -7.819  1.00 96.54 160 A 1 
ATOM 1282 C CG2 . VAL A 1 160 ? -8.771  -15.174 -7.867  1.00 96.53 160 A 1 
ATOM 1283 N N   . LEU A 1 161 ? -7.031  -12.751 -11.443 1.00 98.07 161 A 1 
ATOM 1284 C CA  . LEU A 1 161 ? -6.178  -11.832 -12.204 1.00 98.23 161 A 1 
ATOM 1285 C C   . LEU A 1 161 ? -6.960  -10.637 -12.762 1.00 98.51 161 A 1 
ATOM 1286 O O   . LEU A 1 161 ? -6.481  -9.509  -12.663 1.00 98.44 161 A 1 
ATOM 1287 C CB  . LEU A 1 161 ? -5.472  -12.586 -13.340 1.00 97.98 161 A 1 
ATOM 1288 C CG  . LEU A 1 161 ? -4.347  -13.531 -12.883 1.00 96.41 161 A 1 
ATOM 1289 C CD1 . LEU A 1 161 ? -3.773  -14.226 -14.117 1.00 92.59 161 A 1 
ATOM 1290 C CD2 . LEU A 1 161 ? -3.192  -12.794 -12.208 1.00 92.20 161 A 1 
ATOM 1291 N N   . ASP A 1 162 ? -8.166  -10.854 -13.276 1.00 98.50 162 A 1 
ATOM 1292 C CA  . ASP A 1 162 ? -9.002  -9.805  -13.857 1.00 98.57 162 A 1 
ATOM 1293 C C   . ASP A 1 162 ? -9.349  -8.740  -12.821 1.00 98.67 162 A 1 
ATOM 1294 O O   . ASP A 1 162 ? -9.094  -7.557  -13.044 1.00 98.56 162 A 1 
ATOM 1295 C CB  . ASP A 1 162 ? -10.271 -10.414 -14.472 1.00 98.32 162 A 1 
ATOM 1296 C CG  . ASP A 1 162 ? -9.985  -11.197 -15.759 1.00 97.35 162 A 1 
ATOM 1297 O OD1 . ASP A 1 162 ? -8.964  -10.877 -16.416 1.00 95.40 162 A 1 
ATOM 1298 O OD2 . ASP A 1 162 ? -10.790 -12.100 -16.060 1.00 94.99 162 A 1 
ATOM 1299 N N   . VAL A 1 163 ? -9.832  -9.156  -11.646 1.00 98.47 163 A 1 
ATOM 1300 C CA  . VAL A 1 163 ? -10.198 -8.212  -10.581 1.00 98.45 163 A 1 
ATOM 1301 C C   . VAL A 1 163 ? -8.964  -7.563  -9.948  1.00 98.63 163 A 1 
ATOM 1302 O O   . VAL A 1 163 ? -8.924  -6.348  -9.764  1.00 98.49 163 A 1 
ATOM 1303 C CB  . VAL A 1 163 ? -11.070 -8.896  -9.511  1.00 98.09 163 A 1 
ATOM 1304 C CG1 . VAL A 1 163 ? -11.451 -7.924  -8.386  1.00 96.95 163 A 1 
ATOM 1305 C CG2 . VAL A 1 163 ? -12.378 -9.428  -10.108 1.00 96.90 163 A 1 
ATOM 1306 N N   . ASN A 1 164 ? -7.956  -8.356  -9.587  1.00 98.42 164 A 1 
ATOM 1307 C CA  . ASN A 1 164 ? -6.856  -7.862  -8.753  1.00 98.57 164 A 1 
ATOM 1308 C C   . ASN A 1 164 ? -5.782  -7.118  -9.550  1.00 98.72 164 A 1 
ATOM 1309 O O   . ASN A 1 164 ? -5.110  -6.253  -8.987  1.00 98.53 164 A 1 
ATOM 1310 C CB  . ASN A 1 164 ? -6.206  -9.022  -7.984  1.00 98.43 164 A 1 
ATOM 1311 C CG  . ASN A 1 164 ? -7.099  -9.730  -6.987  1.00 98.29 164 A 1 
ATOM 1312 O OD1 . ASN A 1 164 ? -8.295  -9.531  -6.877  1.00 95.81 164 A 1 
ATOM 1313 N ND2 . ASN A 1 164 ? -6.517  -10.607 -6.198  1.00 95.76 164 A 1 
ATOM 1314 N N   . LEU A 1 165 ? -5.565  -7.473  -10.819 1.00 98.77 165 A 1 
ATOM 1315 C CA  . LEU A 1 165 ? -4.463  -6.951  -11.626 1.00 98.83 165 A 1 
ATOM 1316 C C   . LEU A 1 165 ? -4.959  -6.174  -12.844 1.00 98.88 165 A 1 
ATOM 1317 O O   . LEU A 1 165 ? -4.609  -5.003  -12.985 1.00 98.83 165 A 1 
ATOM 1318 C CB  . LEU A 1 165 ? -3.511  -8.110  -11.994 1.00 98.81 165 A 1 
ATOM 1319 C CG  . LEU A 1 165 ? -2.286  -7.692  -12.829 1.00 98.61 165 A 1 
ATOM 1320 C CD1 . LEU A 1 165 ? -1.401  -6.687  -12.085 1.00 98.24 165 A 1 
ATOM 1321 C CD2 . LEU A 1 165 ? -1.446  -8.925  -13.152 1.00 98.27 165 A 1 
ATOM 1322 N N   . THR A 1 166 ? -5.773  -6.790  -13.700 1.00 98.83 166 A 1 
ATOM 1323 C CA  . THR A 1 166 ? -6.240  -6.174  -14.949 1.00 98.85 166 A 1 
ATOM 1324 C C   . THR A 1 166 ? -7.062  -4.920  -14.666 1.00 98.89 166 A 1 
ATOM 1325 O O   . THR A 1 166 ? -6.715  -3.845  -15.153 1.00 98.86 166 A 1 
ATOM 1326 C CB  . THR A 1 166 ? -7.043  -7.170  -15.806 1.00 98.76 166 A 1 
ATOM 1327 O OG1 . THR A 1 166 ? -6.290  -8.342  -16.000 1.00 98.12 166 A 1 
ATOM 1328 C CG2 . THR A 1 166 ? -7.381  -6.603  -17.182 1.00 98.03 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? -8.073  -4.995  -13.808 1.00 98.85 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? -8.884  -3.833  -13.442 1.00 98.85 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? -8.056  -2.724  -12.768 1.00 98.89 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? -8.246  -1.540  -13.052 1.00 98.85 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? -10.021 -4.295  -12.533 1.00 98.75 167 A 1 
ATOM 1334 N N   . SER A 1 168 ? -7.084  -3.093  -11.924 1.00 98.87 168 A 1 
ATOM 1335 C CA  . SER A 1 168 ? -6.158  -2.126  -11.315 1.00 98.88 168 A 1 
ATOM 1336 C C   . SER A 1 168 ? -5.305  -1.405  -12.361 1.00 98.91 168 A 1 
ATOM 1337 O O   . SER A 1 168 ? -5.104  -0.197  -12.257 1.00 98.83 168 A 1 
ATOM 1338 C CB  . SER A 1 168 ? -5.237  -2.820  -10.309 1.00 98.75 168 A 1 
ATOM 1339 O OG  . SER A 1 168 ? -5.981  -3.340  -9.227  1.00 96.07 168 A 1 
ATOM 1340 N N   . PHE A 1 169 ? -4.825  -2.115  -13.385 1.00 98.91 169 A 1 
ATOM 1341 C CA  . PHE A 1 169 ? -4.097  -1.522  -14.507 1.00 98.90 169 A 1 
ATOM 1342 C C   . PHE A 1 169 ? -4.982  -0.572  -15.330 1.00 98.91 169 A 1 
ATOM 1343 O O   . PHE A 1 169 ? -4.580  0.566   -15.577 1.00 98.84 169 A 1 
ATOM 1344 C CB  . PHE A 1 169 ? -3.513  -2.636  -15.385 1.00 98.84 169 A 1 
ATOM 1345 C CG  . PHE A 1 169 ? -3.025  -2.149  -16.740 1.00 98.64 169 A 1 
ATOM 1346 C CD1 . PHE A 1 169 ? -3.707  -2.528  -17.916 1.00 97.79 169 A 1 
ATOM 1347 C CD2 . PHE A 1 169 ? -1.915  -1.291  -16.825 1.00 98.07 169 A 1 
ATOM 1348 C CE1 . PHE A 1 169 ? -3.262  -2.066  -19.167 1.00 97.38 169 A 1 
ATOM 1349 C CE2 . PHE A 1 169 ? -1.473  -0.826  -18.076 1.00 97.36 169 A 1 
ATOM 1350 C CZ  . PHE A 1 169 ? -2.143  -1.218  -19.248 1.00 97.57 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? -6.189  -1.003  -15.706 1.00 98.89 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? -7.139  -0.191  -16.476 1.00 98.89 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? -7.524  1.089   -15.722 1.00 98.89 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? -7.498  2.185   -16.288 1.00 98.82 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? -8.392  -1.034  -16.791 1.00 98.87 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? -8.156  -2.253  -17.703 1.00 98.62 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? -9.445  -3.060  -17.832 1.00 98.16 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? -7.709  -1.859  -19.107 1.00 98.17 170 A 1 
ATOM 1359 N N   . THR A 1 171 ? -7.782  0.970   -14.419 1.00 98.86 171 A 1 
ATOM 1360 C CA  . THR A 1 171 ? -8.074  2.111   -13.542 1.00 98.88 171 A 1 
ATOM 1361 C C   . THR A 1 171 ? -6.874  3.055   -13.460 1.00 98.87 171 A 1 
ATOM 1362 O O   . THR A 1 171 ? -7.002  4.255   -13.708 1.00 98.78 171 A 1 
ATOM 1363 C CB  . THR A 1 171 ? -8.479  1.628   -12.140 1.00 98.86 171 A 1 
ATOM 1364 O OG1 . THR A 1 171 ? -9.565  0.738   -12.231 1.00 97.78 171 A 1 
ATOM 1365 C CG2 . THR A 1 171 ? -8.936  2.777   -11.249 1.00 97.83 171 A 1 
ATOM 1366 N N   . ALA A 1 172 ? -5.673  2.523   -13.189 1.00 98.93 172 A 1 
ATOM 1367 C CA  . ALA A 1 172 ? -4.457  3.321   -13.057 1.00 98.91 172 A 1 
ATOM 1368 C C   . ALA A 1 172 ? -4.088  4.053   -14.353 1.00 98.87 172 A 1 
ATOM 1369 O O   . ALA A 1 172 ? -3.724  5.226   -14.295 1.00 98.68 172 A 1 
ATOM 1370 C CB  . ALA A 1 172 ? -3.306  2.421   -12.590 1.00 98.87 172 A 1 
ATOM 1371 N N   . ARG A 1 173 ? -4.198  3.422   -15.529 1.00 98.55 173 A 1 
ATOM 1372 C CA  . ARG A 1 173 ? -3.901  4.092   -16.808 1.00 98.11 173 A 1 
ATOM 1373 C C   . ARG A 1 173 ? -4.918  5.181   -17.141 1.00 98.34 173 A 1 
ATOM 1374 O O   . ARG A 1 173 ? -4.540  6.212   -17.690 1.00 97.99 173 A 1 
ATOM 1375 C CB  . ARG A 1 173 ? -3.725  3.070   -17.948 1.00 95.84 173 A 1 
ATOM 1376 C CG  . ARG A 1 173 ? -5.040  2.508   -18.523 1.00 93.48 173 A 1 
ATOM 1377 C CD  . ARG A 1 173 ? -4.754  1.505   -19.640 1.00 93.35 173 A 1 
ATOM 1378 N NE  . ARG A 1 173 ? -5.959  1.124   -20.393 1.00 90.68 173 A 1 
ATOM 1379 C CZ  . ARG A 1 173 ? -6.017  0.273   -21.400 1.00 91.41 173 A 1 
ATOM 1380 N NH1 . ARG A 1 173 ? -4.982  -0.394  -21.807 1.00 85.82 173 A 1 
ATOM 1381 N NH2 . ARG A 1 173 ? -7.125  0.069   -22.038 1.00 84.63 173 A 1 
ATOM 1382 N N   . THR A 1 174 ? -6.185  4.978   -16.787 1.00 98.80 174 A 1 
ATOM 1383 C CA  . THR A 1 174 ? -7.261  5.940   -17.066 1.00 98.80 174 A 1 
ATOM 1384 C C   . THR A 1 174 ? -7.143  7.173   -16.171 1.00 98.79 174 A 1 
ATOM 1385 O O   . THR A 1 174 ? -7.041  8.291   -16.681 1.00 98.56 174 A 1 
ATOM 1386 C CB  . THR A 1 174 ? -8.636  5.263   -16.953 1.00 98.73 174 A 1 
ATOM 1387 O OG1 . THR A 1 174 ? -8.661  4.185   -17.856 1.00 97.89 174 A 1 
ATOM 1388 C CG2 . THR A 1 174 ? -9.775  6.201   -17.343 1.00 97.78 174 A 1 
ATOM 1389 N N   . VAL A 1 175 ? -7.032  6.988   -14.857 1.00 98.86 175 A 1 
ATOM 1390 C CA  . VAL A 1 175 ? -6.795  8.089   -13.902 1.00 98.88 175 A 1 
ATOM 1391 C C   . VAL A 1 175 ? -5.423  8.732   -14.133 1.00 98.86 175 A 1 
ATOM 1392 O O   . VAL A 1 175 ? -5.297  9.958   -14.157 1.00 98.67 175 A 1 
ATOM 1393 C CB  . VAL A 1 175 ? -6.934  7.589   -12.449 1.00 98.78 175 A 1 
ATOM 1394 C CG1 . VAL A 1 175 ? -6.643  8.697   -11.431 1.00 98.04 175 A 1 
ATOM 1395 C CG2 . VAL A 1 175 ? -8.355  7.086   -12.176 1.00 98.02 175 A 1 
ATOM 1396 N N   . GLY A 1 176 ? -4.393  7.930   -14.385 1.00 98.86 176 A 1 
ATOM 1397 C CA  . GLY A 1 176 ? -3.024  8.392   -14.606 1.00 98.81 176 A 1 
ATOM 1398 C C   . GLY A 1 176 ? -2.888  9.329   -15.808 1.00 98.79 176 A 1 
ATOM 1399 O O   . GLY A 1 176 ? -2.156  10.313  -15.723 1.00 98.56 176 A 1 
ATOM 1400 N N   . ARG A 1 177 ? -3.637  9.119   -16.899 1.00 98.66 177 A 1 
ATOM 1401 C CA  . ARG A 1 177 ? -3.692  10.062  -18.038 1.00 98.47 177 A 1 
ATOM 1402 C C   . ARG A 1 177 ? -4.152  11.464  -17.612 1.00 98.55 177 A 1 
ATOM 1403 O O   . ARG A 1 177 ? -3.617  12.456  -18.102 1.00 98.11 177 A 1 
ATOM 1404 C CB  . ARG A 1 177 ? -4.623  9.524   -19.143 1.00 97.63 177 A 1 
ATOM 1405 C CG  . ARG A 1 177 ? -3.987  8.423   -20.006 1.00 89.68 177 A 1 
ATOM 1406 C CD  . ARG A 1 177 ? -4.921  7.942   -21.140 1.00 90.08 177 A 1 
ATOM 1407 N NE  . ARG A 1 177 ? -6.118  7.214   -20.655 1.00 82.90 177 A 1 
ATOM 1408 C CZ  . ARG A 1 177 ? -7.236  6.945   -21.342 1.00 78.06 177 A 1 
ATOM 1409 N NH1 . ARG A 1 177 ? -7.412  7.321   -22.567 1.00 68.70 177 A 1 
ATOM 1410 N NH2 . ARG A 1 177 ? -8.224  6.279   -20.803 1.00 66.88 177 A 1 
ATOM 1411 N N   . ASN A 1 178 ? -5.127  11.561  -16.716 1.00 98.55 178 A 1 
ATOM 1412 C CA  . ASN A 1 178 ? -5.584  12.836  -16.161 1.00 98.40 178 A 1 
ATOM 1413 C C   . ASN A 1 178 ? -4.521  13.454  -15.234 1.00 98.55 178 A 1 
ATOM 1414 O O   . ASN A 1 178 ? -4.137  14.609  -15.434 1.00 98.25 178 A 1 
ATOM 1415 C CB  . ASN A 1 178 ? -6.947  12.630  -15.480 1.00 97.85 178 A 1 
ATOM 1416 C CG  . ASN A 1 178 ? -7.401  13.878  -14.742 1.00 95.42 178 A 1 
ATOM 1417 O OD1 . ASN A 1 178 ? -7.062  14.071  -13.594 1.00 87.03 178 A 1 
ATOM 1418 N ND2 . ASN A 1 178 ? -8.134  14.763  -15.367 1.00 86.45 178 A 1 
ATOM 1419 N N   . MET A 1 179 ? -3.956  12.669  -14.309 1.00 98.73 179 A 1 
ATOM 1420 C CA  . MET A 1 179 ? -2.896  13.121  -13.398 1.00 98.81 179 A 1 
ATOM 1421 C C   . MET A 1 179 ? -1.660  13.646  -14.144 1.00 98.81 179 A 1 
ATOM 1422 O O   . MET A 1 179 ? -1.122  14.693  -13.794 1.00 98.63 179 A 1 
ATOM 1423 C CB  . MET A 1 179 ? -2.478  11.966  -12.482 1.00 98.82 179 A 1 
ATOM 1424 C CG  . MET A 1 179 ? -3.552  11.567  -11.466 1.00 98.75 179 A 1 
ATOM 1425 S SD  . MET A 1 179 ? -3.007  10.174  -10.437 1.00 98.78 179 A 1 
ATOM 1426 C CE  . MET A 1 179 ? -4.335  10.174  -9.203  1.00 98.03 179 A 1 
ATOM 1427 N N   . ILE A 1 180 ? -1.220  12.972  -15.213 1.00 98.78 180 A 1 
ATOM 1428 C CA  . ILE A 1 180 ? -0.078  13.385  -16.048 1.00 98.72 180 A 1 
ATOM 1429 C C   . ILE A 1 180 ? -0.325  14.756  -16.689 1.00 98.70 180 A 1 
ATOM 1430 O O   . ILE A 1 180 ? 0.576   15.597  -16.699 1.00 98.34 180 A 1 
ATOM 1431 C CB  . ILE A 1 180 ? 0.220   12.299  -17.106 1.00 98.48 180 A 1 
ATOM 1432 C CG1 . ILE A 1 180 ? 0.878   11.073  -16.432 1.00 96.68 180 A 1 
ATOM 1433 C CG2 . ILE A 1 180 ? 1.133   12.825  -18.235 1.00 96.30 180 A 1 
ATOM 1434 C CD1 . ILE A 1 180 ? 0.885   9.822   -17.319 1.00 93.93 180 A 1 
ATOM 1435 N N   . ARG A 1 181 ? -1.536  15.009  -17.211 1.00 98.46 181 A 1 
ATOM 1436 C CA  . ARG A 1 181 ? -1.908  16.320  -17.777 1.00 98.35 181 A 1 
ATOM 1437 C C   . ARG A 1 181 ? -1.863  17.424  -16.721 1.00 98.50 181 A 1 
ATOM 1438 O O   . ARG A 1 181 ? -1.363  18.507  -17.004 1.00 97.91 181 A 1 
ATOM 1439 C CB  . ARG A 1 181 ? -3.296  16.257  -18.433 1.00 97.74 181 A 1 
ATOM 1440 C CG  . ARG A 1 181 ? -3.291  15.460  -19.747 1.00 90.18 181 A 1 
ATOM 1441 C CD  . ARG A 1 181 ? -4.661  15.477  -20.444 1.00 87.28 181 A 1 
ATOM 1442 N NE  . ARG A 1 181 ? -5.712  14.782  -19.672 1.00 76.54 181 A 1 
ATOM 1443 C CZ  . ARG A 1 181 ? -7.010  14.768  -19.951 1.00 69.50 181 A 1 
ATOM 1444 N NH1 . ARG A 1 181 ? -7.509  15.393  -20.979 1.00 61.78 181 A 1 
ATOM 1445 N NH2 . ARG A 1 181 ? -7.847  14.113  -19.192 1.00 58.84 181 A 1 
ATOM 1446 N N   . ARG A 1 182 ? -2.325  17.125  -15.511 1.00 98.52 182 A 1 
ATOM 1447 C CA  . ARG A 1 182 ? -2.298  18.039  -14.355 1.00 98.35 182 A 1 
ATOM 1448 C C   . ARG A 1 182 ? -0.915  18.158  -13.694 1.00 98.51 182 A 1 
ATOM 1449 O O   . ARG A 1 182 ? -0.715  19.039  -12.865 1.00 97.88 182 A 1 
ATOM 1450 C CB  . ARG A 1 182 ? -3.363  17.591  -13.335 1.00 97.70 182 A 1 
ATOM 1451 C CG  . ARG A 1 182 ? -4.801  17.721  -13.883 1.00 95.52 182 A 1 
ATOM 1452 C CD  . ARG A 1 182 ? -5.856  17.163  -12.908 1.00 93.19 182 A 1 
ATOM 1453 N NE  . ARG A 1 182 ? -5.912  17.923  -11.642 1.00 85.87 182 A 1 
ATOM 1454 C CZ  . ARG A 1 182 ? -6.349  17.476  -10.473 1.00 80.34 182 A 1 
ATOM 1455 N NH1 . ARG A 1 182 ? -6.855  16.295  -10.312 1.00 72.92 182 A 1 
ATOM 1456 N NH2 . ARG A 1 182 ? -6.284  18.224  -9.414  1.00 71.02 182 A 1 
ATOM 1457 N N   . ARG A 1 183 ? 0.040   17.294  -14.051 1.00 98.49 183 A 1 
ATOM 1458 C CA  . ARG A 1 183 ? 1.385   17.175  -13.447 1.00 98.48 183 A 1 
ATOM 1459 C C   . ARG A 1 183 ? 1.359   16.977  -11.926 1.00 98.57 183 A 1 
ATOM 1460 O O   . ARG A 1 183 ? 2.243   17.455  -11.219 1.00 97.42 183 A 1 
ATOM 1461 C CB  . ARG A 1 183 ? 2.289   18.343  -13.872 1.00 98.00 183 A 1 
ATOM 1462 C CG  . ARG A 1 183 ? 2.544   18.380  -15.377 1.00 94.99 183 A 1 
ATOM 1463 C CD  . ARG A 1 183 ? 3.444   19.574  -15.682 1.00 90.96 183 A 1 
ATOM 1464 N NE  . ARG A 1 183 ? 3.905   19.569  -17.083 1.00 85.66 183 A 1 
ATOM 1465 C CZ  . ARG A 1 183 ? 5.085   19.177  -17.517 1.00 77.81 183 A 1 
ATOM 1466 N NH1 . ARG A 1 183 ? 5.992   18.678  -16.720 1.00 67.28 183 A 1 
ATOM 1467 N NH2 . ARG A 1 183 ? 5.386   19.288  -18.781 1.00 70.92 183 A 1 
ATOM 1468 N N   . GLN A 1 184 ? 0.349   16.282  -11.441 1.00 98.45 184 A 1 
ATOM 1469 C CA  . GLN A 1 184 ? 0.168   15.996  -10.028 1.00 98.33 184 A 1 
ATOM 1470 C C   . GLN A 1 184 ? -0.667  14.730  -9.848  1.00 98.59 184 A 1 
ATOM 1471 O O   . GLN A 1 184 ? -1.695  14.566  -10.502 1.00 98.16 184 A 1 
ATOM 1472 C CB  . GLN A 1 184 ? -0.513  17.196  -9.351  1.00 96.87 184 A 1 
ATOM 1473 C CG  . GLN A 1 184 ? -0.560  17.054  -7.819  1.00 90.29 184 A 1 
ATOM 1474 C CD  . GLN A 1 184 ? -1.177  18.274  -7.137  1.00 86.61 184 A 1 
ATOM 1475 O OE1 . GLN A 1 184 ? -2.032  18.965  -7.667  1.00 75.96 184 A 1 
ATOM 1476 N NE2 . GLN A 1 184 ? -0.781  18.579  -5.924  1.00 71.12 184 A 1 
ATOM 1477 N N   . GLY A 1 185 ? -0.248  13.867  -8.929  1.00 98.49 185 A 1 
ATOM 1478 C CA  . GLY A 1 185 ? -1.055  12.722  -8.525  1.00 98.63 185 A 1 
ATOM 1479 C C   . GLY A 1 185 ? -0.302  11.694  -7.684  1.00 98.79 185 A 1 
ATOM 1480 O O   . GLY A 1 185 ? 0.932   11.612  -7.703  1.00 98.61 185 A 1 
ATOM 1481 N N   . SER A 1 186 ? -1.061  10.873  -6.956  1.00 98.80 186 A 1 
ATOM 1482 C CA  . SER A 1 186 ? -0.554  9.718   -6.214  1.00 98.88 186 A 1 
ATOM 1483 C C   . SER A 1 186 ? -1.408  8.485   -6.506  1.00 98.92 186 A 1 
ATOM 1484 O O   . SER A 1 186 ? -2.608  8.481   -6.253  1.00 98.88 186 A 1 
ATOM 1485 C CB  . SER A 1 186 ? -0.528  10.022  -4.713  1.00 98.83 186 A 1 
ATOM 1486 O OG  . SER A 1 186 ? 0.070   8.949   -4.003  1.00 98.15 186 A 1 
ATOM 1487 N N   . ILE A 1 187 ? -0.783  7.424   -7.012  1.00 98.94 187 A 1 
ATOM 1488 C CA  . ILE A 1 187 ? -1.425  6.122   -7.218  1.00 98.96 187 A 1 
ATOM 1489 C C   . ILE A 1 187 ? -0.895  5.156   -6.158  1.00 98.96 187 A 1 
ATOM 1490 O O   . ILE A 1 187 ? 0.320   5.003   -5.998  1.00 98.93 187 A 1 
ATOM 1491 C CB  . ILE A 1 187 ? -1.222  5.606   -8.661  1.00 98.95 187 A 1 
ATOM 1492 C CG1 . ILE A 1 187 ? -1.780  6.621   -9.688  1.00 98.85 187 A 1 
ATOM 1493 C CG2 . ILE A 1 187 ? -1.881  4.223   -8.828  1.00 98.91 187 A 1 
ATOM 1494 C CD1 . ILE A 1 187 ? -1.566  6.244   -11.159 1.00 98.60 187 A 1 
ATOM 1495 N N   . ILE A 1 188 ? -1.802  4.503   -5.441  1.00 98.94 188 A 1 
ATOM 1496 C CA  . ILE A 1 188 ? -1.500  3.548   -4.377  1.00 98.96 188 A 1 
ATOM 1497 C C   . ILE A 1 188 ? -2.118  2.200   -4.752  1.00 98.95 188 A 1 
ATOM 1498 O O   . ILE A 1 188 ? -3.338  2.059   -4.810  1.00 98.89 188 A 1 
ATOM 1499 C CB  . ILE A 1 188 ? -2.014  4.062   -3.012  1.00 98.95 188 A 1 
ATOM 1500 C CG1 . ILE A 1 188 ? -1.462  5.472   -2.685  1.00 98.82 188 A 1 
ATOM 1501 C CG2 . ILE A 1 188 ? -1.633  3.056   -1.907  1.00 98.89 188 A 1 
ATOM 1502 C CD1 . ILE A 1 188 ? -2.113  6.121   -1.459  1.00 98.49 188 A 1 
ATOM 1503 N N   . ASN A 1 189 ? -1.284  1.195   -4.991  1.00 98.94 189 A 1 
ATOM 1504 C CA  . ASN A 1 189 ? -1.730  -0.154  -5.319  1.00 98.93 189 A 1 
ATOM 1505 C C   . ASN A 1 189 ? -1.676  -1.049  -4.075  1.00 98.92 189 A 1 
ATOM 1506 O O   . ASN A 1 189 ? -0.629  -1.187  -3.438  1.00 98.83 189 A 1 
ATOM 1507 C CB  . ASN A 1 189 ? -0.877  -0.701  -6.471  1.00 98.92 189 A 1 
ATOM 1508 C CG  . ASN A 1 189 ? -1.060  0.063   -7.772  1.00 98.89 189 A 1 
ATOM 1509 O OD1 . ASN A 1 189 ? -2.149  0.477   -8.146  1.00 96.66 189 A 1 
ATOM 1510 N ND2 . ASN A 1 189 ? 0.001   0.262   -8.519  1.00 96.57 189 A 1 
ATOM 1511 N N   . MET A 1 190 ? -2.783  -1.715  -3.745  1.00 98.93 190 A 1 
ATOM 1512 C CA  . MET A 1 190 ? -2.824  -2.684  -2.650  1.00 98.90 190 A 1 
ATOM 1513 C C   . MET A 1 190 ? -2.296  -4.047  -3.112  1.00 98.88 190 A 1 
ATOM 1514 O O   . MET A 1 190 ? -3.041  -4.884  -3.636  1.00 98.56 190 A 1 
ATOM 1515 C CB  . MET A 1 190 ? -4.243  -2.777  -2.069  1.00 98.79 190 A 1 
ATOM 1516 C CG  . MET A 1 190 ? -4.722  -1.447  -1.459  1.00 97.07 190 A 1 
ATOM 1517 S SD  . MET A 1 190 ? -3.646  -0.698  -0.205  1.00 97.44 190 A 1 
ATOM 1518 C CE  . MET A 1 190 ? -3.570  -2.049  0.982   1.00 92.97 190 A 1 
ATOM 1519 N N   . ALA A 1 191 ? -0.990  -4.265  -2.917  1.00 98.74 191 A 1 
ATOM 1520 C CA  . ALA A 1 191 ? -0.353  -5.565  -3.116  1.00 98.63 191 A 1 
ATOM 1521 C C   . ALA A 1 191 ? -0.699  -6.510  -1.942  1.00 98.33 191 A 1 
ATOM 1522 O O   . ALA A 1 191 ? -1.833  -6.528  -1.468  1.00 96.89 191 A 1 
ATOM 1523 C CB  . ALA A 1 191 ? 1.151   -5.338  -3.351  1.00 98.57 191 A 1 
ATOM 1524 N N   . SER A 1 192 ? 0.240   -7.331  -1.498  1.00 98.69 192 A 1 
ATOM 1525 C CA  . SER A 1 192 ? 0.149   -8.204  -0.320  1.00 98.57 192 A 1 
ATOM 1526 C C   . SER A 1 192 ? 1.529   -8.786  -0.036  1.00 98.68 192 A 1 
ATOM 1527 O O   . SER A 1 192 ? 2.311   -8.961  -0.973  1.00 98.48 192 A 1 
ATOM 1528 C CB  . SER A 1 192 ? -0.828  -9.356  -0.597  1.00 98.13 192 A 1 
ATOM 1529 O OG  . SER A 1 192 ? -0.900  -10.246 0.497   1.00 96.69 192 A 1 
ATOM 1530 N N   . VAL A 1 193 ? 1.803   -9.181  1.212   1.00 98.48 193 A 1 
ATOM 1531 C CA  . VAL A 1 193 ? 2.964   -10.036 1.526   1.00 98.45 193 A 1 
ATOM 1532 C C   . VAL A 1 193 ? 2.939   -11.348 0.728   1.00 98.53 193 A 1 
ATOM 1533 O O   . VAL A 1 193 ? 3.984   -11.833 0.321   1.00 98.33 193 A 1 
ATOM 1534 C CB  . VAL A 1 193 ? 3.076   -10.333 3.033   1.00 98.18 193 A 1 
ATOM 1535 C CG1 . VAL A 1 193 ? 3.320   -9.041  3.820   1.00 97.40 193 A 1 
ATOM 1536 C CG2 . VAL A 1 193 ? 1.845   -11.059 3.598   1.00 97.40 193 A 1 
ATOM 1537 N N   . VAL A 1 194 ? 1.753   -11.861 0.387   1.00 98.11 194 A 1 
ATOM 1538 C CA  . VAL A 1 194 ? 1.585   -13.041 -0.482  1.00 97.95 194 A 1 
ATOM 1539 C C   . VAL A 1 194 ? 2.114   -12.785 -1.901  1.00 98.18 194 A 1 
ATOM 1540 O O   . VAL A 1 194 ? 2.626   -13.699 -2.538  1.00 97.97 194 A 1 
ATOM 1541 C CB  . VAL A 1 194 ? 0.107   -13.482 -0.515  1.00 97.39 194 A 1 
ATOM 1542 C CG1 . VAL A 1 194 ? -0.122  -14.699 -1.416  1.00 96.19 194 A 1 
ATOM 1543 C CG2 . VAL A 1 194 ? -0.391  -13.849 0.890   1.00 96.45 194 A 1 
ATOM 1544 N N   . GLY A 1 195 ? 2.066   -11.551 -2.395  1.00 98.28 195 A 1 
ATOM 1545 C CA  . GLY A 1 195 ? 2.683   -11.178 -3.673  1.00 98.49 195 A 1 
ATOM 1546 C C   . GLY A 1 195 ? 4.217   -11.121 -3.632  1.00 98.68 195 A 1 
ATOM 1547 O O   . GLY A 1 195 ? 4.853   -11.144 -4.682  1.00 98.60 195 A 1 
ATOM 1548 N N   . ILE A 1 196 ? 4.816   -11.048 -2.434  1.00 98.60 196 A 1 
ATOM 1549 C CA  . ILE A 1 196 ? 6.273   -11.014 -2.228  1.00 98.54 196 A 1 
ATOM 1550 C C   . ILE A 1 196 ? 6.803   -12.421 -1.928  1.00 98.48 196 A 1 
ATOM 1551 O O   . ILE A 1 196 ? 7.795   -12.843 -2.509  1.00 98.07 196 A 1 
ATOM 1552 C CB  . ILE A 1 196 ? 6.640   -10.015 -1.103  1.00 98.52 196 A 1 
ATOM 1553 C CG1 . ILE A 1 196 ? 6.094   -8.598  -1.411  1.00 98.21 196 A 1 
ATOM 1554 C CG2 . ILE A 1 196 ? 8.169   -9.966  -0.899  1.00 98.23 196 A 1 
ATOM 1555 C CD1 . ILE A 1 196 ? 6.281   -7.585  -0.273  1.00 97.16 196 A 1 
ATOM 1556 N N   . HIS A 1 197 ? 6.117   -13.144 -1.045  1.00 98.36 197 A 1 
ATOM 1557 C CA  . HIS A 1 197 ? 6.593   -14.411 -0.475  1.00 98.03 197 A 1 
ATOM 1558 C C   . HIS A 1 197 ? 5.852   -15.644 -1.003  1.00 97.69 197 A 1 
ATOM 1559 O O   . HIS A 1 197 ? 6.286   -16.769 -0.768  1.00 96.20 197 A 1 
ATOM 1560 C CB  . HIS A 1 197 ? 6.508   -14.317 1.057   1.00 97.87 197 A 1 
ATOM 1561 C CG  . HIS A 1 197 ? 7.306   -13.164 1.609   1.00 97.88 197 A 1 
ATOM 1562 N ND1 . HIS A 1 197 ? 8.682   -13.084 1.654   1.00 93.99 197 A 1 
ATOM 1563 C CD2 . HIS A 1 197 ? 6.815   -11.981 2.089   1.00 95.06 197 A 1 
ATOM 1564 C CE1 . HIS A 1 197 ? 9.011   -11.883 2.145   1.00 95.16 197 A 1 
ATOM 1565 N NE2 . HIS A 1 197 ? 7.901   -11.176 2.418   1.00 95.42 197 A 1 
ATOM 1566 N N   . GLY A 1 198 ? 4.754   -15.464 -1.739  1.00 97.39 198 A 1 
ATOM 1567 C CA  . GLY A 1 198 ? 3.838   -16.544 -2.109  1.00 96.75 198 A 1 
ATOM 1568 C C   . GLY A 1 198 ? 3.011   -17.046 -0.915  1.00 96.36 198 A 1 
ATOM 1569 O O   . GLY A 1 198 ? 3.209   -16.634 0.224   1.00 95.23 198 A 1 
ATOM 1570 N N   . ASN A 1 199 ? 2.071   -17.942 -1.183  1.00 95.17 199 A 1 
ATOM 1571 C CA  . ASN A 1 199 ? 1.362   -18.723 -0.174  1.00 94.06 199 A 1 
ATOM 1572 C C   . ASN A 1 199 ? 0.785   -20.002 -0.805  1.00 93.77 199 A 1 
ATOM 1573 O O   . ASN A 1 199 ? 0.332   -19.996 -1.951  1.00 90.93 199 A 1 
ATOM 1574 C CB  . ASN A 1 199 ? 0.257   -17.873 0.481   1.00 92.34 199 A 1 
ATOM 1575 C CG  . ASN A 1 199 ? -0.327  -18.538 1.716   1.00 89.39 199 A 1 
ATOM 1576 O OD1 . ASN A 1 199 ? 0.299   -19.376 2.348   1.00 83.50 199 A 1 
ATOM 1577 N ND2 . ASN A 1 199 ? -1.536  -18.199 2.090   1.00 83.68 199 A 1 
ATOM 1578 N N   . GLY A 1 200 ? 0.798   -21.118 -0.059  1.00 92.62 200 A 1 
ATOM 1579 C CA  . GLY A 1 200 ? 0.230   -22.386 -0.518  1.00 91.76 200 A 1 
ATOM 1580 C C   . GLY A 1 200 ? -1.279  -22.264 -0.781  1.00 91.79 200 A 1 
ATOM 1581 O O   . GLY A 1 200 ? -2.005  -21.720 0.040   1.00 88.72 200 A 1 
ATOM 1582 N N   . GLY A 1 201 ? -1.751  -22.770 -1.917  1.00 92.22 201 A 1 
ATOM 1583 C CA  . GLY A 1 201 ? -3.167  -22.692 -2.302  1.00 91.42 201 A 1 
ATOM 1584 C C   . GLY A 1 201 ? -3.621  -21.344 -2.874  1.00 92.12 201 A 1 
ATOM 1585 O O   . GLY A 1 201 ? -4.798  -21.192 -3.182  1.00 88.99 201 A 1 
ATOM 1586 N N   . GLN A 1 202 ? -2.720  -20.386 -3.053  1.00 95.34 202 A 1 
ATOM 1587 C CA  . GLN A 1 202 ? -3.046  -19.037 -3.530  1.00 95.80 202 A 1 
ATOM 1588 C C   . GLN A 1 202 ? -2.199  -18.597 -4.735  1.00 96.68 202 A 1 
ATOM 1589 O O   . GLN A 1 202 ? -1.790  -17.443 -4.821  1.00 95.47 202 A 1 
ATOM 1590 C CB  . GLN A 1 202 ? -2.955  -18.031 -2.375  1.00 94.20 202 A 1 
ATOM 1591 C CG  . GLN A 1 202 ? -3.907  -18.352 -1.218  1.00 91.11 202 A 1 
ATOM 1592 C CD  . GLN A 1 202 ? -4.059  -17.154 -0.291  1.00 90.89 202 A 1 
ATOM 1593 O OE1 . GLN A 1 202 ? -3.093  -16.605 0.237   1.00 83.59 202 A 1 
ATOM 1594 N NE2 . GLN A 1 202 ? -5.257  -16.669 -0.089  1.00 80.66 202 A 1 
ATOM 1595 N N   . ALA A 1 203 ? -1.899  -19.506 -5.674  1.00 95.17 203 A 1 
ATOM 1596 C CA  . ALA A 1 203 ? -1.031  -19.184 -6.816  1.00 95.66 203 A 1 
ATOM 1597 C C   . ALA A 1 203 ? -1.565  -18.017 -7.670  1.00 96.58 203 A 1 
ATOM 1598 O O   . ALA A 1 203 ? -0.804  -17.121 -8.040  1.00 96.71 203 A 1 
ATOM 1599 C CB  . ALA A 1 203 ? -0.840  -20.447 -7.664  1.00 95.39 203 A 1 
ATOM 1600 N N   . ASN A 1 204 ? -2.876  -17.978 -7.936  1.00 95.82 204 A 1 
ATOM 1601 C CA  . ASN A 1 204 ? -3.549  -16.888 -8.644  1.00 96.37 204 A 1 
ATOM 1602 C C   . ASN A 1 204 ? -3.458  -15.552 -7.887  1.00 97.25 204 A 1 
ATOM 1603 O O   . ASN A 1 204 ? -3.072  -14.530 -8.461  1.00 97.37 204 A 1 
ATOM 1604 C CB  . ASN A 1 204 ? -5.013  -17.296 -8.924  1.00 96.07 204 A 1 
ATOM 1605 C CG  . ASN A 1 204 ? -5.832  -17.739 -7.715  1.00 95.93 204 A 1 
ATOM 1606 O OD1 . ASN A 1 204 ? -5.380  -17.754 -6.580  1.00 93.06 204 A 1 
ATOM 1607 N ND2 . ASN A 1 204 ? -7.063  -18.138 -7.924  1.00 93.06 204 A 1 
ATOM 1608 N N   . TYR A 1 205 ? -3.742  -15.561 -6.579  1.00 97.20 205 A 1 
ATOM 1609 C CA  . TYR A 1 205 ? -3.666  -14.374 -5.737  1.00 97.24 205 A 1 
ATOM 1610 C C   . TYR A 1 205 ? -2.225  -13.863 -5.623  1.00 97.91 205 A 1 
ATOM 1611 O O   . TYR A 1 205 ? -1.976  -12.679 -5.855  1.00 98.09 205 A 1 
ATOM 1612 C CB  . TYR A 1 205 ? -4.273  -14.675 -4.367  1.00 96.88 205 A 1 
ATOM 1613 C CG  . TYR A 1 205 ? -4.333  -13.458 -3.462  1.00 96.76 205 A 1 
ATOM 1614 C CD1 . TYR A 1 205 ? -3.374  -13.274 -2.448  1.00 96.18 205 A 1 
ATOM 1615 C CD2 . TYR A 1 205 ? -5.350  -12.499 -3.648  1.00 96.32 205 A 1 
ATOM 1616 C CE1 . TYR A 1 205 ? -3.438  -12.141 -1.615  1.00 96.06 205 A 1 
ATOM 1617 C CE2 . TYR A 1 205 ? -5.415  -11.364 -2.815  1.00 95.85 205 A 1 
ATOM 1618 C CZ  . TYR A 1 205 ? -4.459  -11.185 -1.795  1.00 96.18 205 A 1 
ATOM 1619 O OH  . TYR A 1 205 ? -4.524  -10.090 -0.992  1.00 95.52 205 A 1 
ATOM 1620 N N   . ALA A 1 206 ? -1.259  -14.761 -5.360  1.00 97.23 206 A 1 
ATOM 1621 C CA  . ALA A 1 206 ? 0.160   -14.430 -5.311  1.00 97.67 206 A 1 
ATOM 1622 C C   . ALA A 1 206 ? 0.637   -13.796 -6.625  1.00 98.25 206 A 1 
ATOM 1623 O O   . ALA A 1 206 ? 1.218   -12.714 -6.604  1.00 98.47 206 A 1 
ATOM 1624 C CB  . ALA A 1 206 ? 0.952   -15.703 -4.974  1.00 97.62 206 A 1 
ATOM 1625 N N   . ALA A 1 207 ? 0.326   -14.415 -7.767  1.00 97.98 207 A 1 
ATOM 1626 C CA  . ALA A 1 207 ? 0.670   -13.881 -9.083  1.00 98.20 207 A 1 
ATOM 1627 C C   . ALA A 1 207 ? 0.041   -12.502 -9.333  1.00 98.50 207 A 1 
ATOM 1628 O O   . ALA A 1 207 ? 0.729   -11.587 -9.783  1.00 98.56 207 A 1 
ATOM 1629 C CB  . ALA A 1 207 ? 0.244   -14.895 -10.153 1.00 98.02 207 A 1 
ATOM 1630 N N   . SER A 1 208 ? -1.237  -12.316 -8.978  1.00 98.30 208 A 1 
ATOM 1631 C CA  . SER A 1 208 ? -1.916  -11.025 -9.141  1.00 98.49 208 A 1 
ATOM 1632 C C   . SER A 1 208 ? -1.272  -9.914  -8.304  1.00 98.69 208 A 1 
ATOM 1633 O O   . SER A 1 208 ? -1.023  -8.817  -8.809  1.00 98.71 208 A 1 
ATOM 1634 C CB  . SER A 1 208 ? -3.412  -11.163 -8.822  1.00 98.39 208 A 1 
ATOM 1635 O OG  . SER A 1 208 ? -3.683  -11.228 -7.430  1.00 97.79 208 A 1 
ATOM 1636 N N   . LYS A 1 209 ? -0.929  -10.191 -7.046  1.00 98.72 209 A 1 
ATOM 1637 C CA  . LYS A 1 209 ? -0.317  -9.218  -6.126  1.00 98.77 209 A 1 
ATOM 1638 C C   . LYS A 1 209 ? 1.165   -8.970  -6.426  1.00 98.82 209 A 1 
ATOM 1639 O O   . LYS A 1 209 ? 1.625   -7.842  -6.273  1.00 98.74 209 A 1 
ATOM 1640 C CB  . LYS A 1 209 ? -0.568  -9.650  -4.670  1.00 98.70 209 A 1 
ATOM 1641 C CG  . LYS A 1 209 ? -2.055  -9.665  -4.253  1.00 98.49 209 A 1 
ATOM 1642 C CD  . LYS A 1 209 ? -2.777  -8.334  -4.524  1.00 98.14 209 A 1 
ATOM 1643 C CE  . LYS A 1 209 ? -4.152  -8.264  -3.844  1.00 97.20 209 A 1 
ATOM 1644 N NZ  . LYS A 1 209 ? -4.798  -6.954  -4.088  1.00 96.43 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? 1.890   -9.975  -6.934  1.00 98.73 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? 3.226   -9.788  -7.498  1.00 98.78 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? 3.185   -8.941  -8.782  1.00 98.83 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? 3.999   -8.031  -8.953  1.00 98.76 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? 3.844   -11.168 -7.754  1.00 98.69 210 A 1 
ATOM 1650 N N   . GLY A 1 211 ? 2.197   -9.176  -9.644  1.00 98.86 211 A 1 
ATOM 1651 C CA  . GLY A 1 211 ? 1.942   -8.365  -10.834 1.00 98.84 211 A 1 
ATOM 1652 C C   . GLY A 1 211 ? 1.725   -6.886  -10.500 1.00 98.87 211 A 1 
ATOM 1653 O O   . GLY A 1 211 ? 2.328   -6.025  -11.138 1.00 98.79 211 A 1 
ATOM 1654 N N   . LEU A 1 212 ? 0.976   -6.576  -9.431  1.00 98.75 212 A 1 
ATOM 1655 C CA  . LEU A 1 212 ? 0.807   -5.198  -8.943  1.00 98.71 212 A 1 
ATOM 1656 C C   . LEU A 1 212 ? 2.126   -4.544  -8.501  1.00 98.83 212 A 1 
ATOM 1657 O O   . LEU A 1 212 ? 2.302   -3.342  -8.691  1.00 98.68 212 A 1 
ATOM 1658 C CB  . LEU A 1 212 ? -0.189  -5.158  -7.772  1.00 98.13 212 A 1 
ATOM 1659 C CG  . LEU A 1 212 ? -1.670  -5.309  -8.156  1.00 96.31 212 A 1 
ATOM 1660 C CD1 . LEU A 1 212 ? -2.507  -5.265  -6.877  1.00 95.88 212 A 1 
ATOM 1661 C CD2 . LEU A 1 212 ? -2.147  -4.179  -9.069  1.00 95.91 212 A 1 
ATOM 1662 N N   . ILE A 1 213 ? 3.070   -5.303  -7.941  1.00 98.89 213 A 1 
ATOM 1663 C CA  . ILE A 1 213 ? 4.408   -4.797  -7.596  1.00 98.88 213 A 1 
ATOM 1664 C C   . ILE A 1 213 ? 5.176   -4.416  -8.866  1.00 98.90 213 A 1 
ATOM 1665 O O   . ILE A 1 213 ? 5.759   -3.329  -8.941  1.00 98.84 213 A 1 
ATOM 1666 C CB  . ILE A 1 213 ? 5.180   -5.832  -6.740  1.00 98.81 213 A 1 
ATOM 1667 C CG1 . ILE A 1 213 ? 4.502   -5.990  -5.358  1.00 98.55 213 A 1 
ATOM 1668 C CG2 . ILE A 1 213 ? 6.662   -5.432  -6.584  1.00 98.66 213 A 1 
ATOM 1669 C CD1 . ILE A 1 213 ? 5.021   -7.174  -4.532  1.00 97.91 213 A 1 
ATOM 1670 N N   . GLY A 1 214 ? 5.160   -5.285  -9.882  1.00 98.86 214 A 1 
ATOM 1671 C CA  . GLY A 1 214 ? 5.761   -5.001  -11.190 1.00 98.82 214 A 1 
ATOM 1672 C C   . GLY A 1 214 ? 5.142   -3.773  -11.858 1.00 98.87 214 A 1 
ATOM 1673 O O   . GLY A 1 214 ? 5.863   -2.842  -12.229 1.00 98.74 214 A 1 
ATOM 1674 N N   . LEU A 1 215 ? 3.812   -3.719  -11.903 1.00 98.85 215 A 1 
ATOM 1675 C CA  . LEU A 1 215 ? 3.033   -2.602  -12.439 1.00 98.85 215 A 1 
ATOM 1676 C C   . LEU A 1 215 ? 3.377   -1.280  -11.744 1.00 98.90 215 A 1 
ATOM 1677 O O   . LEU A 1 215 ? 3.644   -0.283  -12.412 1.00 98.82 215 A 1 
ATOM 1678 C CB  . LEU A 1 215 ? 1.537   -2.949  -12.294 1.00 98.66 215 A 1 
ATOM 1679 C CG  . LEU A 1 215 ? 0.585   -1.846  -12.796 1.00 97.10 215 A 1 
ATOM 1680 C CD1 . LEU A 1 215 ? 0.759   -1.598  -14.293 1.00 94.83 215 A 1 
ATOM 1681 C CD2 . LEU A 1 215 ? -0.864  -2.246  -12.524 1.00 95.13 215 A 1 
ATOM 1682 N N   . THR A 1 216 ? 3.441   -1.280  -10.410 1.00 98.89 216 A 1 
ATOM 1683 C CA  . THR A 1 216 ? 3.808   -0.108  -9.599  1.00 98.91 216 A 1 
ATOM 1684 C C   . THR A 1 216 ? 5.158   0.462   -10.019 1.00 98.91 216 A 1 
ATOM 1685 O O   . THR A 1 216 ? 5.286   1.667   -10.229 1.00 98.85 216 A 1 
ATOM 1686 C CB  . THR A 1 216 ? 3.856   -0.484  -8.110  1.00 98.87 216 A 1 
ATOM 1687 O OG1 . THR A 1 216 ? 2.573   -0.869  -7.679  1.00 98.45 216 A 1 
ATOM 1688 C CG2 . THR A 1 216 ? 4.304   0.657   -7.200  1.00 98.57 216 A 1 
ATOM 1689 N N   . LYS A 1 217 ? 6.175   -0.393  -10.172 1.00 98.94 217 A 1 
ATOM 1690 C CA  . LYS A 1 217 ? 7.529   0.027   -10.554 1.00 98.93 217 A 1 
ATOM 1691 C C   . LYS A 1 217 ? 7.592   0.558   -11.983 1.00 98.95 217 A 1 
ATOM 1692 O O   . LYS A 1 217 ? 8.277   1.552   -12.218 1.00 98.84 217 A 1 
ATOM 1693 C CB  . LYS A 1 217 ? 8.508   -1.139  -10.354 1.00 98.82 217 A 1 
ATOM 1694 C CG  . LYS A 1 217 ? 8.698   -1.475  -8.867  1.00 98.08 217 A 1 
ATOM 1695 C CD  . LYS A 1 217 ? 9.598   -2.698  -8.693  1.00 96.84 217 A 1 
ATOM 1696 C CE  . LYS A 1 217 ? 9.753   -2.989  -7.199  1.00 95.00 217 A 1 
ATOM 1697 N NZ  . LYS A 1 217 ? 10.627  -4.162  -6.942  1.00 92.14 217 A 1 
ATOM 1698 N N   . SER A 1 218 ? 6.874   -0.069  -12.914 1.00 98.90 218 A 1 
ATOM 1699 C CA  . SER A 1 218 ? 6.800   0.378   -14.309 1.00 98.88 218 A 1 
ATOM 1700 C C   . SER A 1 218 ? 6.121   1.744   -14.419 1.00 98.90 218 A 1 
ATOM 1701 O O   . SER A 1 218 ? 6.748   2.694   -14.884 1.00 98.78 218 A 1 
ATOM 1702 C CB  . SER A 1 218 ? 6.079   -0.662  -15.173 1.00 98.73 218 A 1 
ATOM 1703 O OG  . SER A 1 218 ? 6.842   -1.855  -15.208 1.00 93.96 218 A 1 
ATOM 1704 N N   . LEU A 1 219 ? 4.916   1.888   -13.878 1.00 98.81 219 A 1 
ATOM 1705 C CA  . LEU A 1 219 ? 4.176   3.152   -13.913 1.00 98.79 219 A 1 
ATOM 1706 C C   . LEU A 1 219 ? 4.929   4.283   -13.204 1.00 98.82 219 A 1 
ATOM 1707 O O   . LEU A 1 219 ? 4.956   5.406   -13.698 1.00 98.71 219 A 1 
ATOM 1708 C CB  . LEU A 1 219 ? 2.788   2.967   -13.275 1.00 98.76 219 A 1 
ATOM 1709 C CG  . LEU A 1 219 ? 1.809   2.063   -14.050 1.00 98.28 219 A 1 
ATOM 1710 C CD1 . LEU A 1 219 ? 0.498   1.983   -13.262 1.00 97.24 219 A 1 
ATOM 1711 C CD2 . LEU A 1 219 ? 1.495   2.596   -15.447 1.00 97.20 219 A 1 
ATOM 1712 N N   . ALA A 1 220 ? 5.600   4.005   -12.083 1.00 98.85 220 A 1 
ATOM 1713 C CA  . ALA A 1 220 ? 6.423   4.995   -11.390 1.00 98.84 220 A 1 
ATOM 1714 C C   . ALA A 1 220 ? 7.532   5.557   -12.291 1.00 98.78 220 A 1 
ATOM 1715 O O   . ALA A 1 220 ? 7.744   6.767   -12.319 1.00 98.59 220 A 1 
ATOM 1716 C CB  . ALA A 1 220 ? 7.017   4.356   -10.128 1.00 98.81 220 A 1 
ATOM 1717 N N   . ARG A 1 221 ? 8.219   4.708   -13.063 1.00 98.88 221 A 1 
ATOM 1718 C CA  . ARG A 1 221 ? 9.269   5.145   -14.003 1.00 98.78 221 A 1 
ATOM 1719 C C   . ARG A 1 221 ? 8.713   5.991   -15.145 1.00 98.76 221 A 1 
ATOM 1720 O O   . ARG A 1 221 ? 9.345   6.967   -15.535 1.00 98.28 221 A 1 
ATOM 1721 C CB  . ARG A 1 221 ? 10.013  3.926   -14.567 1.00 98.53 221 A 1 
ATOM 1722 C CG  . ARG A 1 221 ? 10.895  3.252   -13.509 1.00 96.44 221 A 1 
ATOM 1723 C CD  . ARG A 1 221 ? 11.511  1.976   -14.081 1.00 93.04 221 A 1 
ATOM 1724 N NE  . ARG A 1 221 ? 12.356  1.281   -13.087 1.00 89.00 221 A 1 
ATOM 1725 C CZ  . ARG A 1 221 ? 13.604  1.578   -12.760 1.00 83.32 221 A 1 
ATOM 1726 N NH1 . ARG A 1 221 ? 14.248  2.573   -13.310 1.00 76.13 221 A 1 
ATOM 1727 N NH2 . ARG A 1 221 ? 14.227  0.873   -11.862 1.00 79.20 221 A 1 
ATOM 1728 N N   . GLU A 1 222 ? 7.538   5.631   -15.646 1.00 98.74 222 A 1 
ATOM 1729 C CA  . GLU A 1 222 ? 6.885   6.327   -16.761 1.00 98.63 222 A 1 
ATOM 1730 C C   . GLU A 1 222 ? 6.320   7.697   -16.353 1.00 98.63 222 A 1 
ATOM 1731 O O   . GLU A 1 222 ? 6.308   8.634   -17.155 1.00 98.12 222 A 1 
ATOM 1732 C CB  . GLU A 1 222 ? 5.764   5.431   -17.304 1.00 98.38 222 A 1 
ATOM 1733 C CG  . GLU A 1 222 ? 6.306   4.165   -18.003 1.00 97.21 222 A 1 
ATOM 1734 C CD  . GLU A 1 222 ? 5.208   3.133   -18.294 1.00 96.82 222 A 1 
ATOM 1735 O OE1 . GLU A 1 222 ? 5.547   1.927   -18.321 1.00 92.72 222 A 1 
ATOM 1736 O OE2 . GLU A 1 222 ? 4.040   3.544   -18.475 1.00 93.55 222 A 1 
ATOM 1737 N N   . THR A 1 223 ? 5.876   7.846   -15.105 1.00 98.59 223 A 1 
ATOM 1738 C CA  . THR A 1 223 ? 5.077   9.002   -14.661 1.00 98.57 223 A 1 
ATOM 1739 C C   . THR A 1 223 ? 5.815   9.986   -13.753 1.00 98.62 223 A 1 
ATOM 1740 O O   . THR A 1 223 ? 5.390   11.137  -13.643 1.00 98.19 223 A 1 
ATOM 1741 C CB  . THR A 1 223 ? 3.781   8.540   -13.985 1.00 98.38 223 A 1 
ATOM 1742 O OG1 . THR A 1 223 ? 4.073   7.792   -12.824 1.00 97.51 223 A 1 
ATOM 1743 C CG2 . THR A 1 223 ? 2.907   7.676   -14.898 1.00 97.01 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? 6.945   9.597   -13.133 1.00 98.65 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? 7.657   10.431  -12.156 1.00 98.51 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? 8.076   11.804  -12.713 1.00 98.45 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? 7.893   12.829  -12.057 1.00 97.80 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 8.880   9.652   -11.643 1.00 98.08 224 A 1 
ATOM 1749 N N   . SER A 1 225 ? 8.568   11.859  -13.958 1.00 98.56 225 A 1 
ATOM 1750 C CA  . SER A 1 225 ? 8.944   13.122  -14.627 1.00 98.39 225 A 1 
ATOM 1751 C C   . SER A 1 225 ? 7.757   14.063  -14.893 1.00 98.39 225 A 1 
ATOM 1752 O O   . SER A 1 225 ? 7.945   15.221  -15.280 1.00 97.06 225 A 1 
ATOM 1753 C CB  . SER A 1 225 ? 9.667   12.811  -15.941 1.00 97.86 225 A 1 
ATOM 1754 O OG  . SER A 1 225 ? 8.786   12.210  -16.879 1.00 94.28 225 A 1 
ATOM 1755 N N   . ARG A 1 226 ? 6.536   13.574  -14.702 1.00 98.27 226 A 1 
ATOM 1756 C CA  . ARG A 1 226 ? 5.272   14.305  -14.858 1.00 98.27 226 A 1 
ATOM 1757 C C   . ARG A 1 226 ? 4.592   14.598  -13.519 1.00 98.58 226 A 1 
ATOM 1758 O O   . ARG A 1 226 ? 3.432   14.963  -13.522 1.00 97.70 226 A 1 
ATOM 1759 C CB  . ARG A 1 226 ? 4.346   13.551  -15.825 1.00 97.63 226 A 1 
ATOM 1760 C CG  . ARG A 1 226 ? 4.963   13.250  -17.202 1.00 95.07 226 A 1 
ATOM 1761 C CD  . ARG A 1 226 ? 5.331   14.529  -17.963 1.00 88.71 226 A 1 
ATOM 1762 N NE  . ARG A 1 226 ? 5.835   14.216  -19.305 1.00 81.54 226 A 1 
ATOM 1763 C CZ  . ARG A 1 226 ? 6.026   15.074  -20.297 1.00 71.86 226 A 1 
ATOM 1764 N NH1 . ARG A 1 226 ? 5.770   16.344  -20.171 1.00 62.03 226 A 1 
ATOM 1765 N NH2 . ARG A 1 226 ? 6.486   14.665  -21.448 1.00 62.17 226 A 1 
ATOM 1766 N N   . GLY A 1 227 ? 5.298   14.456  -12.401 1.00 98.31 227 A 1 
ATOM 1767 C CA  . GLY A 1 227 ? 4.778   14.788  -11.071 1.00 98.27 227 A 1 
ATOM 1768 C C   . GLY A 1 227 ? 3.781   13.773  -10.501 1.00 98.51 227 A 1 
ATOM 1769 O O   . GLY A 1 227 ? 3.089   14.080  -9.541  1.00 97.82 227 A 1 
ATOM 1770 N N   . VAL A 1 228 ? 3.711   12.572  -11.082 1.00 98.77 228 A 1 
ATOM 1771 C CA  . VAL A 1 228 ? 2.830   11.502  -10.597 1.00 98.87 228 A 1 
ATOM 1772 C C   . VAL A 1 228 ? 3.661   10.419  -9.919  1.00 98.89 228 A 1 
ATOM 1773 O O   . VAL A 1 228 ? 4.587   9.860   -10.512 1.00 98.79 228 A 1 
ATOM 1774 C CB  . VAL A 1 228 ? 1.955   10.924  -11.717 1.00 98.81 228 A 1 
ATOM 1775 C CG1 . VAL A 1 228 ? 0.972   9.871   -11.180 1.00 98.52 228 A 1 
ATOM 1776 C CG2 . VAL A 1 228 ? 1.140   12.024  -12.407 1.00 98.46 228 A 1 
ATOM 1777 N N   . ARG A 1 229 ? 3.322   10.118  -8.669  1.00 98.95 229 A 1 
ATOM 1778 C CA  . ARG A 1 229 ? 3.957   9.068   -7.868  1.00 98.95 229 A 1 
ATOM 1779 C C   . ARG A 1 229 ? 3.114   7.798   -7.904  1.00 98.97 229 A 1 
ATOM 1780 O O   . ARG A 1 229 ? 1.892   7.866   -7.870  1.00 98.93 229 A 1 
ATOM 1781 C CB  . ARG A 1 229 ? 4.166   9.558   -6.431  1.00 98.85 229 A 1 
ATOM 1782 C CG  . ARG A 1 229 ? 5.022   10.835  -6.371  1.00 98.43 229 A 1 
ATOM 1783 C CD  . ARG A 1 229 ? 5.259   11.323  -4.946  1.00 97.91 229 A 1 
ATOM 1784 N NE  . ARG A 1 229 ? 3.998   11.613  -4.234  1.00 97.06 229 A 1 
ATOM 1785 C CZ  . ARG A 1 229 ? 3.394   10.844  -3.340  1.00 97.54 229 A 1 
ATOM 1786 N NH1 . ARG A 1 229 ? 3.857   9.675   -2.991  1.00 94.45 229 A 1 
ATOM 1787 N NH2 . ARG A 1 229 ? 2.297   11.242  -2.762  1.00 95.49 229 A 1 
ATOM 1788 N N   . VAL A 1 230 ? 3.766   6.647   -7.933  1.00 98.89 230 A 1 
ATOM 1789 C CA  . VAL A 1 230 ? 3.085   5.348   -7.911  1.00 98.93 230 A 1 
ATOM 1790 C C   . VAL A 1 230 ? 3.788   4.459   -6.900  1.00 98.93 230 A 1 
ATOM 1791 O O   . VAL A 1 230 ? 4.974   4.177   -7.056  1.00 98.85 230 A 1 
ATOM 1792 C CB  . VAL A 1 230 ? 3.040   4.682   -9.299  1.00 98.91 230 A 1 
ATOM 1793 C CG1 . VAL A 1 230 ? 2.088   3.484   -9.278  1.00 98.54 230 A 1 
ATOM 1794 C CG2 . VAL A 1 230 ? 2.569   5.647   -10.399 1.00 98.47 230 A 1 
ATOM 1795 N N   . ASN A 1 231 ? 3.090   4.036   -5.853  1.00 98.84 231 A 1 
ATOM 1796 C CA  . ASN A 1 231 ? 3.622   3.169   -4.803  1.00 98.84 231 A 1 
ATOM 1797 C C   . ASN A 1 231 ? 2.653   2.021   -4.514  1.00 98.87 231 A 1 
ATOM 1798 O O   . ASN A 1 231 ? 1.482   2.066   -4.892  1.00 98.80 231 A 1 
ATOM 1799 C CB  . ASN A 1 231 ? 3.928   3.995   -3.545  1.00 98.80 231 A 1 
ATOM 1800 C CG  . ASN A 1 231 ? 5.017   5.022   -3.777  1.00 98.80 231 A 1 
ATOM 1801 O OD1 . ASN A 1 231 ? 6.179   4.699   -3.966  1.00 97.19 231 A 1 
ATOM 1802 N ND2 . ASN A 1 231 ? 4.678   6.289   -3.790  1.00 97.28 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? 3.137   0.999   -3.823  1.00 98.93 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? 2.303   -0.091  -3.340  1.00 98.92 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? 2.394   -0.242  -1.821  1.00 98.91 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? 3.421   0.055   -1.210  1.00 98.81 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? 2.661   -1.385  -4.074  1.00 98.87 232 A 1 
ATOM 1808 N N   . ILE A 1 233 ? 1.320   -0.747  -1.226  1.00 98.93 233 A 1 
ATOM 1809 C CA  . ILE A 1 233 ? 1.301   -1.243  0.150   1.00 98.93 233 A 1 
ATOM 1810 C C   . ILE A 1 233 ? 1.159   -2.763  0.079   1.00 98.90 233 A 1 
ATOM 1811 O O   . ILE A 1 233 ? 0.337   -3.267  -0.683  1.00 98.80 233 A 1 
ATOM 1812 C CB  . ILE A 1 233 ? 0.179   -0.574  0.976   1.00 98.92 233 A 1 
ATOM 1813 C CG1 . ILE A 1 233 ? 0.335   0.967   0.972   1.00 98.79 233 A 1 
ATOM 1814 C CG2 . ILE A 1 233 ? 0.193   -1.110  2.419   1.00 98.83 233 A 1 
ATOM 1815 C CD1 . ILE A 1 233 ? -0.827  1.712   1.636   1.00 98.63 233 A 1 
ATOM 1816 N N   . ALA A 1 234 ? 1.948   -3.500  0.859   1.00 98.91 234 A 1 
ATOM 1817 C CA  . ALA A 1 234 ? 1.856   -4.947  1.008   1.00 98.89 234 A 1 
ATOM 1818 C C   . ALA A 1 234 ? 1.403   -5.293  2.436   1.00 98.84 234 A 1 
ATOM 1819 O O   . ALA A 1 234 ? 2.244   -5.410  3.330   1.00 98.67 234 A 1 
ATOM 1820 C CB  . ALA A 1 234 ? 3.201   -5.569  0.619   1.00 98.85 234 A 1 
ATOM 1821 N N   . PRO A 1 235 ? 0.084   -5.428  2.682   1.00 98.82 235 A 1 
ATOM 1822 C CA  . PRO A 1 235 ? -0.426  -5.830  3.983   1.00 98.72 235 A 1 
ATOM 1823 C C   . PRO A 1 235 ? -0.015  -7.259  4.346   1.00 98.58 235 A 1 
ATOM 1824 O O   . PRO A 1 235 ? 0.009   -8.144  3.487   1.00 98.16 235 A 1 
ATOM 1825 C CB  . PRO A 1 235 ? -1.949  -5.685  3.913   1.00 98.59 235 A 1 
ATOM 1826 C CG  . PRO A 1 235 ? -2.167  -4.717  2.756   1.00 98.28 235 A 1 
ATOM 1827 C CD  . PRO A 1 235 ? -1.033  -5.079  1.808   1.00 98.74 235 A 1 
ATOM 1828 N N   . GLY A 1 236 ? 0.264   -7.477  5.634   1.00 98.17 236 A 1 
ATOM 1829 C CA  . GLY A 1 236 ? 0.464   -8.789  6.247   1.00 97.57 236 A 1 
ATOM 1830 C C   . GLY A 1 236 ? -0.836  -9.379  6.792   1.00 97.04 236 A 1 
ATOM 1831 O O   . GLY A 1 236 ? -1.877  -9.357  6.132   1.00 95.48 236 A 1 
ATOM 1832 N N   . PHE A 1 237 ? -0.792  -9.899  8.018   1.00 97.18 237 A 1 
ATOM 1833 C CA  . PHE A 1 237 ? -1.946  -10.483 8.701   1.00 96.69 237 A 1 
ATOM 1834 C C   . PHE A 1 237 ? -2.853  -9.388  9.290   1.00 96.98 237 A 1 
ATOM 1835 O O   . PHE A 1 237 ? -2.619  -8.884  10.391  1.00 96.35 237 A 1 
ATOM 1836 C CB  . PHE A 1 237 ? -1.453  -11.474 9.762   1.00 95.81 237 A 1 
ATOM 1837 C CG  . PHE A 1 237 ? -2.574  -12.275 10.393  1.00 94.54 237 A 1 
ATOM 1838 C CD1 . PHE A 1 237 ? -2.944  -12.046 11.733  1.00 92.05 237 A 1 
ATOM 1839 C CD2 . PHE A 1 237 ? -3.247  -13.254 9.640   1.00 92.32 237 A 1 
ATOM 1840 C CE1 . PHE A 1 237 ? -3.974  -12.806 12.319  1.00 89.84 237 A 1 
ATOM 1841 C CE2 . PHE A 1 237 ? -4.280  -14.008 10.227  1.00 89.59 237 A 1 
ATOM 1842 C CZ  . PHE A 1 237 ? -4.638  -13.789 11.568  1.00 89.78 237 A 1 
ATOM 1843 N N   . ILE A 1 238 ? -3.890  -9.009  8.540   1.00 97.58 238 A 1 
ATOM 1844 C CA  . ILE A 1 238 ? -4.857  -7.963  8.905   1.00 97.54 238 A 1 
ATOM 1845 C C   . ILE A 1 238 ? -6.172  -8.598  9.356   1.00 96.96 238 A 1 
ATOM 1846 O O   . ILE A 1 238 ? -6.694  -9.493  8.693   1.00 95.93 238 A 1 
ATOM 1847 C CB  . ILE A 1 238 ? -5.069  -6.970  7.739   1.00 97.74 238 A 1 
ATOM 1848 C CG1 . ILE A 1 238 ? -3.748  -6.412  7.159   1.00 97.32 238 A 1 
ATOM 1849 C CG2 . ILE A 1 238 ? -5.983  -5.808  8.159   1.00 97.51 238 A 1 
ATOM 1850 C CD1 . ILE A 1 238 ? -2.801  -5.767  8.184   1.00 96.24 238 A 1 
ATOM 1851 N N   . ILE A 1 239 ? -6.728  -8.103  10.473  1.00 96.36 239 A 1 
ATOM 1852 C CA  . ILE A 1 239 ? -8.037  -8.520  10.976  1.00 95.72 239 A 1 
ATOM 1853 C C   . ILE A 1 239 ? -9.106  -8.266  9.905   1.00 95.20 239 A 1 
ATOM 1854 O O   . ILE A 1 239 ? -9.230  -7.173  9.356   1.00 93.33 239 A 1 
ATOM 1855 C CB  . ILE A 1 239 ? -8.382  -7.821  12.312  1.00 94.32 239 A 1 
ATOM 1856 C CG1 . ILE A 1 239 ? -7.369  -8.229  13.405  1.00 85.34 239 A 1 
ATOM 1857 C CG2 . ILE A 1 239 ? -9.814  -8.168  12.762  1.00 83.54 239 A 1 
ATOM 1858 C CD1 . ILE A 1 239 ? -7.492  -7.427  14.707  1.00 77.37 239 A 1 
ATOM 1859 N N   . SER A 1 240 ? -9.891  -9.301  9.623   1.00 92.42 240 A 1 
ATOM 1860 C CA  . SER A 1 240 ? -10.996 -9.296  8.662   1.00 89.82 240 A 1 
ATOM 1861 C C   . SER A 1 240 ? -12.028 -10.350 9.058   1.00 89.65 240 A 1 
ATOM 1862 O O   . SER A 1 240 ? -11.754 -11.192 9.916   1.00 85.61 240 A 1 
ATOM 1863 C CB  . SER A 1 240 ? -10.454 -9.591  7.257   1.00 87.57 240 A 1 
ATOM 1864 O OG  . SER A 1 240 ? -9.899  -10.896 7.205   1.00 84.73 240 A 1 
ATOM 1865 N N   . ASP A 1 241 ? -13.177 -10.373 8.386   1.00 89.22 241 A 1 
ATOM 1866 C CA  . ASP A 1 241 ? -14.199 -11.411 8.590   1.00 86.13 241 A 1 
ATOM 1867 C C   . ASP A 1 241 ? -13.610 -12.827 8.425   1.00 85.42 241 A 1 
ATOM 1868 O O   . ASP A 1 241 ? -13.920 -13.737 9.189   1.00 81.65 241 A 1 
ATOM 1869 C CB  . ASP A 1 241 ? -15.351 -11.206 7.589   1.00 84.63 241 A 1 
ATOM 1870 C CG  . ASP A 1 241 ? -15.948 -9.796  7.585   1.00 79.22 241 A 1 
ATOM 1871 O OD1 . ASP A 1 241 ? -15.911 -9.145  8.647   1.00 74.94 241 A 1 
ATOM 1872 O OD2 . ASP A 1 241 ? -16.329 -9.357  6.471   1.00 74.80 241 A 1 
ATOM 1873 N N   . MET A 1 242 ? -12.674 -13.003 7.477   1.00 84.43 242 A 1 
ATOM 1874 C CA  . MET A 1 242 ? -11.992 -14.282 7.232   1.00 84.29 242 A 1 
ATOM 1875 C C   . MET A 1 242 ? -11.058 -14.677 8.382   1.00 87.67 242 A 1 
ATOM 1876 O O   . MET A 1 242 ? -11.033 -15.836 8.787   1.00 83.90 242 A 1 
ATOM 1877 C CB  . MET A 1 242 ? -11.196 -14.221 5.921   1.00 79.02 242 A 1 
ATOM 1878 C CG  . MET A 1 242 ? -12.093 -14.079 4.686   1.00 71.61 242 A 1 
ATOM 1879 S SD  . MET A 1 242 ? -11.215 -14.169 3.101   1.00 63.61 242 A 1 
ATOM 1880 C CE  . MET A 1 242 ? -10.239 -12.642 3.124   1.00 55.95 242 A 1 
ATOM 1881 N N   . THR A 1 243 ? -10.305 -13.741 8.953   1.00 87.56 243 A 1 
ATOM 1882 C CA  . THR A 1 243 ? -9.432  -14.035 10.106  1.00 88.10 243 A 1 
ATOM 1883 C C   . THR A 1 243 ? -10.233 -14.262 11.392  1.00 90.11 243 A 1 
ATOM 1884 O O   . THR A 1 243 ? -9.748  -14.907 12.323  1.00 88.83 243 A 1 
ATOM 1885 C CB  . THR A 1 243 ? -8.373  -12.945 10.329  1.00 86.85 243 A 1 
ATOM 1886 O OG1 . THR A 1 243 ? -8.972  -11.705 10.610  1.00 83.25 243 A 1 
ATOM 1887 C CG2 . THR A 1 243 ? -7.459  -12.764 9.120   1.00 82.03 243 A 1 
ATOM 1888 N N   . GLY A 1 244 ? -11.470 -13.772 11.455  1.00 88.73 244 A 1 
ATOM 1889 C CA  . GLY A 1 244 ? -12.431 -14.050 12.520  1.00 88.88 244 A 1 
ATOM 1890 C C   . GLY A 1 244 ? -12.749 -15.538 12.669  1.00 90.45 244 A 1 
ATOM 1891 O O   . GLY A 1 244 ? -12.886 -16.007 13.800  1.00 88.10 244 A 1 
ATOM 1892 N N   . ALA A 1 245 ? -12.766 -16.284 11.559  1.00 91.00 245 A 1 
ATOM 1893 C CA  . ALA A 1 245 ? -13.072 -17.715 11.503  1.00 90.20 245 A 1 
ATOM 1894 C C   . ALA A 1 245 ? -11.903 -18.639 11.912  1.00 91.32 245 A 1 
ATOM 1895 O O   . ALA A 1 245 ? -12.090 -19.849 12.016  1.00 88.16 245 A 1 
ATOM 1896 C CB  . ALA A 1 245 ? -13.573 -18.030 10.087  1.00 87.98 245 A 1 
ATOM 1897 N N   . MET A 1 246 ? -10.697 -18.118 12.146  1.00 90.79 246 A 1 
ATOM 1898 C CA  . MET A 1 246 ? -9.546  -18.918 12.589  1.00 91.66 246 A 1 
ATOM 1899 C C   . MET A 1 246 ? -9.706  -19.386 14.040  1.00 93.50 246 A 1 
ATOM 1900 O O   . MET A 1 246 ? -10.201 -18.628 14.883  1.00 92.68 246 A 1 
ATOM 1901 C CB  . MET A 1 246 ? -8.241  -18.127 12.445  1.00 89.84 246 A 1 
ATOM 1902 C CG  . MET A 1 246 ? -7.887  -17.827 10.986  1.00 84.94 246 A 1 
ATOM 1903 S SD  . MET A 1 246 ? -6.375  -16.848 10.783  1.00 85.34 246 A 1 
ATOM 1904 C CE  . MET A 1 246 ? -5.114  -18.055 11.261  1.00 73.91 246 A 1 
ATOM 1905 N N   . SER A 1 247 ? -9.218  -20.607 14.349  1.00 92.91 247 A 1 
ATOM 1906 C CA  . SER A 1 247 ? -9.192  -21.107 15.728  1.00 92.89 247 A 1 
ATOM 1907 C C   . SER A 1 247 ? -8.285  -20.242 16.618  1.00 93.07 247 A 1 
ATOM 1908 O O   . SER A 1 247 ? -7.337  -19.627 16.106  1.00 92.96 247 A 1 
ATOM 1909 C CB  . SER A 1 247 ? -8.806  -22.594 15.788  1.00 92.87 247 A 1 
ATOM 1910 O OG  . SER A 1 247 ? -7.405  -22.793 15.866  1.00 90.32 247 A 1 
ATOM 1911 N N   . PRO A 1 248 ? -8.548  -20.179 17.941  1.00 93.51 248 A 1 
ATOM 1912 C CA  . PRO A 1 248 ? -7.694  -19.453 18.879  1.00 93.27 248 A 1 
ATOM 1913 C C   . PRO A 1 248 ? -6.221  -19.871 18.796  1.00 93.75 248 A 1 
ATOM 1914 O O   . PRO A 1 248 ? -5.347  -19.008 18.741  1.00 93.17 248 A 1 
ATOM 1915 C CB  . PRO A 1 248 ? -8.286  -19.727 20.263  1.00 92.79 248 A 1 
ATOM 1916 C CG  . PRO A 1 248 ? -9.757  -19.996 19.972  1.00 91.55 248 A 1 
ATOM 1917 C CD  . PRO A 1 248 ? -9.702  -20.736 18.642  1.00 92.44 248 A 1 
ATOM 1918 N N   . GLU A 1 249 ? -5.941  -21.173 18.667  1.00 94.31 249 A 1 
ATOM 1919 C CA  . GLU A 1 249 ? -4.580  -21.711 18.597  1.00 93.83 249 A 1 
ATOM 1920 C C   . GLU A 1 249 ? -3.864  -21.296 17.305  1.00 93.35 249 A 1 
ATOM 1921 O O   . GLU A 1 249 ? -2.666  -21.010 17.306  1.00 92.39 249 A 1 
ATOM 1922 C CB  . GLU A 1 249 ? -4.579  -23.253 18.668  1.00 94.10 249 A 1 
ATOM 1923 C CG  . GLU A 1 249 ? -5.355  -23.882 19.847  1.00 82.27 249 A 1 
ATOM 1924 C CD  . GLU A 1 249 ? -6.883  -23.831 19.683  1.00 75.38 249 A 1 
ATOM 1925 O OE1 . GLU A 1 249 ? -7.587  -23.984 20.697  1.00 69.58 249 A 1 
ATOM 1926 O OE2 . GLU A 1 249 ? -7.350  -23.585 18.538  1.00 70.04 249 A 1 
ATOM 1927 N N   . ALA A 1 250 ? -4.590  -21.239 16.189  1.00 93.67 250 A 1 
ATOM 1928 C CA  . ALA A 1 250 ? -4.037  -20.767 14.924  1.00 91.98 250 A 1 
ATOM 1929 C C   . ALA A 1 250 ? -3.721  -19.264 14.973  1.00 92.41 250 A 1 
ATOM 1930 O O   . ALA A 1 250 ? -2.695  -18.835 14.443  1.00 91.26 250 A 1 
ATOM 1931 C CB  . ALA A 1 250 ? -5.014  -21.109 13.794  1.00 90.67 250 A 1 
ATOM 1932 N N   . LYS A 1 251 ? -4.576  -18.478 15.644  1.00 92.39 251 A 1 
ATOM 1933 C CA  . LYS A 1 251 ? -4.328  -17.046 15.878  1.00 91.88 251 A 1 
ATOM 1934 C C   . LYS A 1 251 ? -3.108  -16.833 16.763  1.00 92.95 251 A 1 
ATOM 1935 O O   . LYS A 1 251 ? -2.262  -16.023 16.408  1.00 92.86 251 A 1 
ATOM 1936 C CB  . LYS A 1 251 ? -5.560  -16.374 16.499  1.00 90.87 251 A 1 
ATOM 1937 C CG  . LYS A 1 251 ? -6.701  -16.227 15.486  1.00 83.37 251 A 1 
ATOM 1938 C CD  . LYS A 1 251 ? -7.966  -15.662 16.150  1.00 82.12 251 A 1 
ATOM 1939 C CE  . LYS A 1 251 ? -9.042  -15.536 15.075  1.00 75.19 251 A 1 
ATOM 1940 N NZ  . LYS A 1 251 ? -10.404 -15.340 15.631  1.00 68.78 251 A 1 
ATOM 1941 N N   . GLU A 1 252 ? -2.992  -17.572 17.868  1.00 92.93 252 A 1 
ATOM 1942 C CA  . GLU A 1 252 ? -1.860  -17.470 18.793  1.00 92.57 252 A 1 
ATOM 1943 C C   . GLU A 1 252 ? -0.533  -17.769 18.086  1.00 92.70 252 A 1 
ATOM 1944 O O   . GLU A 1 252 ? 0.362   -16.920 18.090  1.00 91.88 252 A 1 
ATOM 1945 C CB  . GLU A 1 252 ? -2.117  -18.393 19.988  1.00 92.56 252 A 1 
ATOM 1946 C CG  . GLU A 1 252 ? -1.058  -18.230 21.091  1.00 80.34 252 A 1 
ATOM 1947 C CD  . GLU A 1 252 ? -1.439  -18.982 22.378  1.00 75.06 252 A 1 
ATOM 1948 O OE1 . GLU A 1 252 ? -0.943  -18.570 23.448  1.00 69.27 252 A 1 
ATOM 1949 O OE2 . GLU A 1 252 ? -2.253  -19.928 22.293  1.00 71.15 252 A 1 
ATOM 1950 N N   . LYS A 1 253 ? -0.449  -18.887 17.346  1.00 93.85 253 A 1 
ATOM 1951 C CA  . LYS A 1 253 ? 0.730   -19.220 16.529  1.00 92.78 253 A 1 
ATOM 1952 C C   . LYS A 1 253 ? 1.074   -18.138 15.507  1.00 93.40 253 A 1 
ATOM 1953 O O   . LYS A 1 253 ? 2.247   -17.872 15.255  1.00 92.40 253 A 1 
ATOM 1954 C CB  . LYS A 1 253 ? 0.492   -20.544 15.795  1.00 92.61 253 A 1 
ATOM 1955 C CG  . LYS A 1 253 ? 0.578   -21.734 16.750  1.00 86.25 253 A 1 
ATOM 1956 C CD  . LYS A 1 253 ? 0.306   -23.030 15.989  1.00 79.88 253 A 1 
ATOM 1957 C CE  . LYS A 1 253 ? 0.389   -24.196 16.973  1.00 74.11 253 A 1 
ATOM 1958 N NZ  . LYS A 1 253 ? 0.128   -25.493 16.308  1.00 63.73 253 A 1 
ATOM 1959 N N   . MET A 1 254 ? 0.065   -17.503 14.912  1.00 93.37 254 A 1 
ATOM 1960 C CA  . MET A 1 254 ? 0.289   -16.400 13.976  1.00 93.11 254 A 1 
ATOM 1961 C C   . MET A 1 254 ? 0.847   -15.163 14.697  1.00 94.64 254 A 1 
ATOM 1962 O O   . MET A 1 254 ? 1.739   -14.501 14.173  1.00 93.83 254 A 1 
ATOM 1963 C CB  . MET A 1 254 ? -1.019  -16.080 13.238  1.00 91.13 254 A 1 
ATOM 1964 C CG  . MET A 1 254 ? -0.806  -15.093 12.085  1.00 82.46 254 A 1 
ATOM 1965 S SD  . MET A 1 254 ? 0.216   -15.700 10.712  1.00 81.39 254 A 1 
ATOM 1966 C CE  . MET A 1 254 ? -0.904  -16.901 9.963   1.00 71.26 254 A 1 
ATOM 1967 N N   . LEU A 1 255 ? 0.369   -14.861 15.902  1.00 93.89 255 A 1 
ATOM 1968 C CA  . LEU A 1 255 ? 0.871   -13.731 16.692  1.00 94.69 255 A 1 
ATOM 1969 C C   . LEU A 1 255 ? 2.302   -13.960 17.203  1.00 95.79 255 A 1 
ATOM 1970 O O   . LEU A 1 255 ? 3.068   -13.001 17.313  1.00 95.26 255 A 1 
ATOM 1971 C CB  . LEU A 1 255 ? -0.089  -13.447 17.855  1.00 93.86 255 A 1 
ATOM 1972 C CG  . LEU A 1 255 ? -1.485  -12.948 17.437  1.00 91.07 255 A 1 
ATOM 1973 C CD1 . LEU A 1 255 ? -2.347  -12.750 18.682  1.00 86.57 255 A 1 
ATOM 1974 C CD2 . LEU A 1 255 ? -1.435  -11.636 16.660  1.00 87.40 255 A 1 
ATOM 1975 N N   . GLU A 1 256 ? 2.690   -15.213 17.475  1.00 95.37 256 A 1 
ATOM 1976 C CA  . GLU A 1 256 ? 4.055   -15.554 17.890  1.00 95.18 256 A 1 
ATOM 1977 C C   . GLU A 1 256 ? 5.103   -15.180 16.841  1.00 95.67 256 A 1 
ATOM 1978 O O   . GLU A 1 256 ? 6.172   -14.679 17.207  1.00 94.46 256 A 1 
ATOM 1979 C CB  . GLU A 1 256 ? 4.161   -17.052 18.191  1.00 94.66 256 A 1 
ATOM 1980 C CG  . GLU A 1 256 ? 3.528   -17.429 19.540  1.00 87.15 256 A 1 
ATOM 1981 C CD  . GLU A 1 256 ? 3.630   -18.935 19.837  1.00 80.71 256 A 1 
ATOM 1982 O OE1 . GLU A 1 256 ? 3.368   -19.305 21.001  1.00 73.49 256 A 1 
ATOM 1983 O OE2 . GLU A 1 256 ? 4.008   -19.698 18.915  1.00 73.82 256 A 1 
ATOM 1984 N N   . ILE A 1 257 ? 4.788   -15.360 15.555  1.00 96.17 257 A 1 
ATOM 1985 C CA  . ILE A 1 257 ? 5.699   -15.037 14.446  1.00 95.99 257 A 1 
ATOM 1986 C C   . ILE A 1 257 ? 5.701   -13.552 14.064  1.00 97.26 257 A 1 
ATOM 1987 O O   . ILE A 1 257 ? 6.577   -13.127 13.319  1.00 96.61 257 A 1 
ATOM 1988 C CB  . ILE A 1 257 ? 5.446   -15.946 13.220  1.00 93.91 257 A 1 
ATOM 1989 C CG1 . ILE A 1 257 ? 4.041   -15.740 12.624  1.00 85.21 257 A 1 
ATOM 1990 C CG2 . ILE A 1 257 ? 5.675   -17.422 13.602  1.00 82.44 257 A 1 
ATOM 1991 C CD1 . ILE A 1 257 ? 3.834   -16.421 11.266  1.00 78.58 257 A 1 
ATOM 1992 N N   . ILE A 1 258 ? 4.754   -12.754 14.575  1.00 97.38 258 A 1 
ATOM 1993 C CA  . ILE A 1 258 ? 4.706   -11.309 14.323  1.00 97.87 258 A 1 
ATOM 1994 C C   . ILE A 1 258 ? 5.509   -10.583 15.417  1.00 98.14 258 A 1 
ATOM 1995 O O   . ILE A 1 258 ? 5.105   -10.602 16.583  1.00 97.77 258 A 1 
ATOM 1996 C CB  . ILE A 1 258 ? 3.245   -10.812 14.218  1.00 97.69 258 A 1 
ATOM 1997 C CG1 . ILE A 1 258 ? 2.534   -11.456 13.009  1.00 96.91 258 A 1 
ATOM 1998 C CG2 . ILE A 1 258 ? 3.217   -9.279  14.066  1.00 97.09 258 A 1 
ATOM 1999 C CD1 . ILE A 1 258 ? 1.020   -11.238 12.978  1.00 95.11 258 A 1 
ATOM 2000 N N   . PRO A 1 259 ? 6.624   -9.892  15.097  1.00 98.02 259 A 1 
ATOM 2001 C CA  . PRO A 1 259 ? 7.422   -9.164  16.091  1.00 97.92 259 A 1 
ATOM 2002 C C   . PRO A 1 259 ? 6.636   -8.153  16.931  1.00 97.83 259 A 1 
ATOM 2003 O O   . PRO A 1 259 ? 6.856   -8.073  18.141  1.00 97.02 259 A 1 
ATOM 2004 C CB  . PRO A 1 259 ? 8.533   -8.486  15.293  1.00 97.56 259 A 1 
ATOM 2005 C CG  . PRO A 1 259 ? 8.763   -9.470  14.153  1.00 96.55 259 A 1 
ATOM 2006 C CD  . PRO A 1 259 ? 7.357   -9.981  13.849  1.00 97.90 259 A 1 
ATOM 2007 N N   . LEU A 1 260 ? 5.693   -7.422  16.335  1.00 97.94 260 A 1 
ATOM 2008 C CA  . LEU A 1 260 ? 4.822   -6.470  17.046  1.00 97.65 260 A 1 
ATOM 2009 C C   . LEU A 1 260 ? 3.729   -7.128  17.918  1.00 96.93 260 A 1 
ATOM 2010 O O   . LEU A 1 260 ? 2.965   -6.405  18.560  1.00 95.44 260 A 1 
ATOM 2011 C CB  . LEU A 1 260 ? 4.227   -5.445  16.058  1.00 97.73 260 A 1 
ATOM 2012 C CG  . LEU A 1 260 ? 5.242   -4.494  15.396  1.00 97.29 260 A 1 
ATOM 2013 C CD1 . LEU A 1 260 ? 4.488   -3.423  14.609  1.00 96.01 260 A 1 
ATOM 2014 C CD2 . LEU A 1 260 ? 6.139   -3.773  16.405  1.00 96.00 260 A 1 
ATOM 2015 N N   . LYS A 1 261 ? 3.654   -8.470  17.960  1.00 96.94 261 A 1 
ATOM 2016 C CA  . LYS A 1 261 ? 2.784   -9.272  18.849  1.00 96.17 261 A 1 
ATOM 2017 C C   . LYS A 1 261 ? 1.289   -8.930  18.784  1.00 96.26 261 A 1 
ATOM 2018 O O   . LYS A 1 261 ? 0.554   -9.151  19.743  1.00 94.55 261 A 1 
ATOM 2019 C CB  . LYS A 1 261 ? 3.343   -9.289  20.291  1.00 95.25 261 A 1 
ATOM 2020 C CG  . LYS A 1 261 ? 4.800   -9.771  20.413  1.00 93.62 261 A 1 
ATOM 2021 C CD  . LYS A 1 261 ? 4.996   -11.180 19.849  1.00 89.09 261 A 1 
ATOM 2022 C CE  . LYS A 1 261 ? 6.445   -11.645 19.955  1.00 86.66 261 A 1 
ATOM 2023 N NZ  . LYS A 1 261 ? 6.658   -12.870 19.141  1.00 76.24 261 A 1 
ATOM 2024 N N   . ARG A 1 262 ? 0.828   -8.440  17.643  1.00 97.17 262 A 1 
ATOM 2025 C CA  . ARG A 1 262 ? -0.593  -8.212  17.361  1.00 97.06 262 A 1 
ATOM 2026 C C   . ARG A 1 262 ? -0.881  -8.396  15.875  1.00 97.33 262 A 1 
ATOM 2027 O O   . ARG A 1 262 ? -0.002  -8.182  15.045  1.00 97.12 262 A 1 
ATOM 2028 C CB  . ARG A 1 262 ? -1.030  -6.816  17.856  1.00 96.71 262 A 1 
ATOM 2029 C CG  . ARG A 1 262 ? -0.379  -5.649  17.096  1.00 96.50 262 A 1 
ATOM 2030 C CD  . ARG A 1 262 ? -0.990  -4.326  17.542  1.00 96.25 262 A 1 
ATOM 2031 N NE  . ARG A 1 262 ? -0.477  -3.187  16.766  1.00 96.02 262 A 1 
ATOM 2032 C CZ  . ARG A 1 262 ? -0.933  -2.767  15.593  1.00 96.87 262 A 1 
ATOM 2033 N NH1 . ARG A 1 262 ? -1.855  -3.390  14.918  1.00 94.12 262 A 1 
ATOM 2034 N NH2 . ARG A 1 262 ? -0.475  -1.676  15.059  1.00 95.28 262 A 1 
ATOM 2035 N N   . ALA A 1 263 ? -2.128  -8.736  15.553  1.00 96.94 263 A 1 
ATOM 2036 C CA  . ALA A 1 263 ? -2.608  -8.618  14.183  1.00 96.94 263 A 1 
ATOM 2037 C C   . ALA A 1 263 ? -2.679  -7.136  13.777  1.00 97.52 263 A 1 
ATOM 2038 O O   . ALA A 1 263 ? -2.890  -6.255  14.621  1.00 97.22 263 A 1 
ATOM 2039 C CB  . ALA A 1 263 ? -3.961  -9.320  14.059  1.00 95.87 263 A 1 
ATOM 2040 N N   . GLY A 1 264 ? -2.488  -6.867  12.484  1.00 97.76 264 A 1 
ATOM 2041 C CA  . GLY A 1 264 ? -2.744  -5.552  11.919  1.00 97.77 264 A 1 
ATOM 2042 C C   . GLY A 1 264 ? -4.245  -5.277  11.837  1.00 97.80 264 A 1 
ATOM 2043 O O   . GLY A 1 264 ? -5.058  -6.199  11.738  1.00 97.60 264 A 1 
ATOM 2044 N N   . THR A 1 265 ? -4.620  -4.011  11.858  1.00 98.14 265 A 1 
ATOM 2045 C CA  . THR A 1 265 ? -5.995  -3.576  11.619  1.00 98.32 265 A 1 
ATOM 2046 C C   . THR A 1 265 ? -6.116  -2.874  10.260  1.00 98.55 265 A 1 
ATOM 2047 O O   . THR A 1 265 ? -5.111  -2.407  9.713   1.00 98.56 265 A 1 
ATOM 2048 C CB  . THR A 1 265 ? -6.540  -2.694  12.752  1.00 98.18 265 A 1 
ATOM 2049 O OG1 . THR A 1 265 ? -6.080  -1.372  12.656  1.00 97.45 265 A 1 
ATOM 2050 C CG2 . THR A 1 265 ? -6.224  -3.225  14.152  1.00 96.88 265 A 1 
ATOM 2051 N N   . PRO A 1 266 ? -7.320  -2.757  9.689   1.00 98.39 266 A 1 
ATOM 2052 C CA  . PRO A 1 266 ? -7.541  -1.924  8.510   1.00 98.54 266 A 1 
ATOM 2053 C C   . PRO A 1 266 ? -7.023  -0.483  8.669   1.00 98.70 266 A 1 
ATOM 2054 O O   . PRO A 1 266 ? -6.521  0.099   7.708   1.00 98.69 266 A 1 
ATOM 2055 C CB  . PRO A 1 266 ? -9.055  -1.967  8.289   1.00 98.33 266 A 1 
ATOM 2056 C CG  . PRO A 1 266 ? -9.466  -3.320  8.865   1.00 97.47 266 A 1 
ATOM 2057 C CD  . PRO A 1 266 ? -8.552  -3.444  10.077  1.00 98.26 266 A 1 
ATOM 2058 N N   . GLU A 1 267 ? -7.069  0.072   9.878   1.00 98.37 267 A 1 
ATOM 2059 C CA  . GLU A 1 267 ? -6.582  1.413   10.209  1.00 98.38 267 A 1 
ATOM 2060 C C   . GLU A 1 267 ? -5.053  1.527   10.137  1.00 98.50 267 A 1 
ATOM 2061 O O   . GLU A 1 267 ? -4.552  2.591   9.764   1.00 98.28 267 A 1 
ATOM 2062 C CB  . GLU A 1 267 ? -7.052  1.848   11.608  1.00 98.05 267 A 1 
ATOM 2063 C CG  . GLU A 1 267 ? -8.581  1.950   11.781  1.00 92.69 267 A 1 
ATOM 2064 C CD  . GLU A 1 267 ? -9.303  0.597   11.753  1.00 87.19 267 A 1 
ATOM 2065 O OE1 . GLU A 1 267 ? -10.482 0.579   11.342  1.00 78.77 267 A 1 
ATOM 2066 O OE2 . GLU A 1 267 ? -8.660  -0.429  12.091  1.00 81.53 267 A 1 
ATOM 2067 N N   . ASP A 1 268 ? -4.297  0.458   10.428  1.00 98.61 268 A 1 
ATOM 2068 C CA  . ASP A 1 268 ? -2.843  0.434   10.221  1.00 98.65 268 A 1 
ATOM 2069 C C   . ASP A 1 268 ? -2.502  0.639   8.734   1.00 98.76 268 A 1 
ATOM 2070 O O   . ASP A 1 268 ? -1.598  1.402   8.382   1.00 98.70 268 A 1 
ATOM 2071 C CB  . ASP A 1 268 ? -2.240  -0.901  10.705  1.00 98.59 268 A 1 
ATOM 2072 C CG  . ASP A 1 268 ? -2.255  -1.124  12.222  1.00 98.39 268 A 1 
ATOM 2073 O OD1 . ASP A 1 268 ? -1.772  -0.259  12.987  1.00 97.42 268 A 1 
ATOM 2074 O OD2 . ASP A 1 268 ? -2.620  -2.236  12.660  1.00 97.43 268 A 1 
ATOM 2075 N N   . ILE A 1 269 ? -3.280  0.001   7.846   1.00 98.78 269 A 1 
ATOM 2076 C CA  . ILE A 1 269 ? -3.130  0.154   6.397   1.00 98.84 269 A 1 
ATOM 2077 C C   . ILE A 1 269 ? -3.598  1.538   5.940   1.00 98.88 269 A 1 
ATOM 2078 O O   . ILE A 1 269 ? -2.907  2.190   5.155   1.00 98.85 269 A 1 
ATOM 2079 C CB  . ILE A 1 269 ? -3.883  -0.963  5.642   1.00 98.79 269 A 1 
ATOM 2080 C CG1 . ILE A 1 269 ? -3.527  -2.382  6.142   1.00 98.34 269 A 1 
ATOM 2081 C CG2 . ILE A 1 269 ? -3.622  -0.858  4.133   1.00 98.57 269 A 1 
ATOM 2082 C CD1 . ILE A 1 269 ? -2.032  -2.713  6.155   1.00 97.13 269 A 1 
ATOM 2083 N N   . ALA A 1 270 ? -4.729  2.018   6.463   1.00 98.75 270 A 1 
ATOM 2084 C CA  . ALA A 1 270 ? -5.258  3.342   6.156   1.00 98.77 270 A 1 
ATOM 2085 C C   . ALA A 1 270 ? -4.286  4.463   6.558   1.00 98.74 270 A 1 
ATOM 2086 O O   . ALA A 1 270 ? -4.159  5.451   5.837   1.00 98.69 270 A 1 
ATOM 2087 C CB  . ALA A 1 270 ? -6.619  3.498   6.839   1.00 98.73 270 A 1 
ATOM 2088 N N   . GLY A 1 271 ? -3.544  4.300   7.658   1.00 98.35 271 A 1 
ATOM 2089 C CA  . GLY A 1 271 ? -2.480  5.219   8.065   1.00 98.24 271 A 1 
ATOM 2090 C C   . GLY A 1 271 ? -1.338  5.300   7.046   1.00 98.36 271 A 1 
ATOM 2091 O O   . GLY A 1 271 ? -0.917  6.396   6.671   1.00 98.22 271 A 1 
ATOM 2092 N N   . THR A 1 272 ? -0.883  4.153   6.534   1.00 98.63 272 A 1 
ATOM 2093 C CA  . THR A 1 272 ? 0.146   4.109   5.479   1.00 98.74 272 A 1 
ATOM 2094 C C   . THR A 1 272 ? -0.372  4.679   4.154   1.00 98.76 272 A 1 
ATOM 2095 O O   . THR A 1 272 ? 0.342   5.418   3.475   1.00 98.69 272 A 1 
ATOM 2096 C CB  . THR A 1 272 ? 0.650   2.676   5.272   1.00 98.73 272 A 1 
ATOM 2097 O OG1 . THR A 1 272 ? 1.100   2.155   6.497   1.00 98.11 272 A 1 
ATOM 2098 C CG2 . THR A 1 272 ? 1.829   2.607   4.304   1.00 98.13 272 A 1 
ATOM 2099 N N   . ALA A 1 273 ? -1.628  4.389   3.792   1.00 98.78 273 A 1 
ATOM 2100 C CA  . ALA A 1 273 ? -2.262  4.960   2.607   1.00 98.83 273 A 1 
ATOM 2101 C C   . ALA A 1 273 ? -2.380  6.489   2.709   1.00 98.80 273 A 1 
ATOM 2102 O O   . ALA A 1 273 ? -2.063  7.182   1.748   1.00 98.72 273 A 1 
ATOM 2103 C CB  . ALA A 1 273 ? -3.618  4.285   2.394   1.00 98.85 273 A 1 
ATOM 2104 N N   . LEU A 1 274 ? -2.740  7.028   3.873   1.00 98.51 274 A 1 
ATOM 2105 C CA  . LEU A 1 274 ? -2.778  8.469   4.138   1.00 98.36 274 A 1 
ATOM 2106 C C   . LEU A 1 274 ? -1.404  9.118   3.947   1.00 98.31 274 A 1 
ATOM 2107 O O   . LEU A 1 274 ? -1.297  10.139  3.270   1.00 98.02 274 A 1 
ATOM 2108 C CB  . LEU A 1 274 ? -3.315  8.706   5.560   1.00 98.07 274 A 1 
ATOM 2109 C CG  . LEU A 1 274 ? -3.323  10.186  5.984   1.00 97.40 274 A 1 
ATOM 2110 C CD1 . LEU A 1 274 ? -4.245  11.030  5.107   1.00 96.75 274 A 1 
ATOM 2111 C CD2 . LEU A 1 274 ? -3.780  10.301  7.432   1.00 96.81 274 A 1 
ATOM 2112 N N   . PHE A 1 275 ? -0.342  8.509   4.482   1.00 98.31 275 A 1 
ATOM 2113 C CA  . PHE A 1 275 ? 1.025   8.982   4.265   1.00 98.25 275 A 1 
ATOM 2114 C C   . PHE A 1 275 ? 1.370   9.037   2.768   1.00 98.35 275 A 1 
ATOM 2115 O O   . PHE A 1 275 ? 1.821   10.070  2.278   1.00 98.25 275 A 1 
ATOM 2116 C CB  . PHE A 1 275 ? 2.000   8.091   5.043   1.00 98.17 275 A 1 
ATOM 2117 C CG  . PHE A 1 275 ? 3.450   8.308   4.657   1.00 97.95 275 A 1 
ATOM 2118 C CD1 . PHE A 1 275 ? 4.156   7.299   3.968   1.00 96.93 275 A 1 
ATOM 2119 C CD2 . PHE A 1 275 ? 4.084   9.527   4.953   1.00 97.24 275 A 1 
ATOM 2120 C CE1 . PHE A 1 275 ? 5.493   7.503   3.601   1.00 96.54 275 A 1 
ATOM 2121 C CE2 . PHE A 1 275 ? 5.424   9.733   4.579   1.00 96.55 275 A 1 
ATOM 2122 C CZ  . PHE A 1 275 ? 6.130   8.716   3.909   1.00 97.27 275 A 1 
ATOM 2123 N N   . LEU A 1 276 ? 1.085   7.967   2.002   1.00 98.38 276 A 1 
ATOM 2124 C CA  . LEU A 1 276 ? 1.343   7.924   0.558   1.00 98.55 276 A 1 
ATOM 2125 C C   . LEU A 1 276 ? 0.456   8.877   -0.261  1.00 98.53 276 A 1 
ATOM 2126 O O   . LEU A 1 276 ? 0.871   9.315   -1.338  1.00 98.49 276 A 1 
ATOM 2127 C CB  . LEU A 1 276 ? 1.183   6.480   0.054   1.00 98.69 276 A 1 
ATOM 2128 C CG  . LEU A 1 276 ? 2.283   5.510   0.518   1.00 98.56 276 A 1 
ATOM 2129 C CD1 . LEU A 1 276 ? 1.967   4.114   -0.020  1.00 98.40 276 A 1 
ATOM 2130 C CD2 . LEU A 1 276 ? 3.671   5.917   0.002   1.00 98.23 276 A 1 
ATOM 2131 N N   . ALA A 1 277 ? -0.737  9.213   0.222   1.00 98.59 277 A 1 
ATOM 2132 C CA  . ALA A 1 277 ? -1.635  10.192  -0.388  1.00 98.52 277 A 1 
ATOM 2133 C C   . ALA A 1 277 ? -1.212  11.647  -0.116  1.00 98.24 277 A 1 
ATOM 2134 O O   . ALA A 1 277 ? -1.496  12.531  -0.922  1.00 97.82 277 A 1 
ATOM 2135 C CB  . ALA A 1 277 ? -3.053  9.921   0.135   1.00 98.57 277 A 1 
ATOM 2136 N N   . SER A 1 278 ? -0.516  11.894  0.998   1.00 98.02 278 A 1 
ATOM 2137 C CA  . SER A 1 278 ? -0.103  13.230  1.439   1.00 97.44 278 A 1 
ATOM 2138 C C   . SER A 1 278 ? 1.223   13.690  0.816   1.00 97.22 278 A 1 
ATOM 2139 O O   . SER A 1 278 ? 1.995   12.902  0.258   1.00 96.80 278 A 1 
ATOM 2140 C CB  . SER A 1 278 ? -0.017  13.270  2.970   1.00 96.93 278 A 1 
ATOM 2141 O OG  . SER A 1 278 ? 1.165   12.628  3.424   1.00 94.74 278 A 1 
ATOM 2142 N N   . ASP A 1 279 ? 1.533   14.976  0.985   1.00 96.63 279 A 1 
ATOM 2143 C CA  . ASP A 1 279 ? 2.805   15.573  0.555   1.00 95.98 279 A 1 
ATOM 2144 C C   . ASP A 1 279 ? 4.011   15.076  1.373   1.00 96.47 279 A 1 
ATOM 2145 O O   . ASP A 1 279 ? 5.153   15.181  0.924   1.00 95.26 279 A 1 
ATOM 2146 C CB  . ASP A 1 279 ? 2.683   17.106  0.585   1.00 94.43 279 A 1 
ATOM 2147 C CG  . ASP A 1 279 ? 1.647   17.639  -0.421  1.00 91.07 279 A 1 
ATOM 2148 O OD1 . ASP A 1 279 ? 1.441   16.977  -1.469  1.00 87.92 279 A 1 
ATOM 2149 O OD2 . ASP A 1 279 ? 1.063   18.702  -0.138  1.00 86.40 279 A 1 
ATOM 2150 N N   . GLY A 1 280 ? 3.782   14.446  2.525   1.00 95.72 280 A 1 
ATOM 2151 C CA  . GLY A 1 280 ? 4.828   13.813  3.343   1.00 95.33 280 A 1 
ATOM 2152 C C   . GLY A 1 280 ? 5.589   12.691  2.626   1.00 96.28 280 A 1 
ATOM 2153 O O   . GLY A 1 280 ? 6.686   12.322  3.042   1.00 95.52 280 A 1 
ATOM 2154 N N   . SER A 1 281 ? 5.048   12.163  1.527   1.00 96.84 281 A 1 
ATOM 2155 C CA  . SER A 1 281 ? 5.676   11.135  0.689   1.00 97.59 281 A 1 
ATOM 2156 C C   . SER A 1 281 ? 6.146   11.652  -0.675  1.00 97.85 281 A 1 
ATOM 2157 O O   . SER A 1 281 ? 6.368   10.865  -1.595  1.00 97.60 281 A 1 
ATOM 2158 C CB  . SER A 1 281 ? 4.738   9.929   0.564   1.00 97.67 281 A 1 
ATOM 2159 O OG  . SER A 1 281 ? 3.540   10.298  -0.093  1.00 97.29 281 A 1 
ATOM 2160 N N   . SER A 1 282 ? 6.322   12.975  -0.825  1.00 97.81 282 A 1 
ATOM 2161 C CA  . SER A 1 282 ? 6.685   13.636  -2.094  1.00 97.67 282 A 1 
ATOM 2162 C C   . SER A 1 282 ? 7.966   13.098  -2.756  1.00 97.93 282 A 1 
ATOM 2163 O O   . SER A 1 282 ? 8.063   13.117  -3.982  1.00 97.20 282 A 1 
ATOM 2164 C CB  . SER A 1 282 ? 6.829   15.144  -1.860  1.00 96.81 282 A 1 
ATOM 2165 O OG  . SER A 1 282 ? 7.719   15.392  -0.792  1.00 92.38 282 A 1 
ATOM 2166 N N   . TYR A 1 283 ? 8.907   12.544  -1.976  1.00 98.28 283 A 1 
ATOM 2167 C CA  . TYR A 1 283 ? 10.145  11.940  -2.492  1.00 98.38 283 A 1 
ATOM 2168 C C   . TYR A 1 283 ? 10.097  10.402  -2.600  1.00 98.52 283 A 1 
ATOM 2169 O O   . TYR A 1 283 ? 11.130  9.742   -2.734  1.00 97.90 283 A 1 
ATOM 2170 C CB  . TYR A 1 283 ? 11.342  12.470  -1.678  1.00 98.10 283 A 1 
ATOM 2171 C CG  . TYR A 1 283 ? 12.649  12.445  -2.443  1.00 97.66 283 A 1 
ATOM 2172 C CD1 . TYR A 1 283 ? 13.740  11.677  -1.972  1.00 95.22 283 A 1 
ATOM 2173 C CD2 . TYR A 1 283 ? 12.775  13.180  -3.639  1.00 95.84 283 A 1 
ATOM 2174 C CE1 . TYR A 1 283 ? 14.949  11.656  -2.687  1.00 95.30 283 A 1 
ATOM 2175 C CE2 . TYR A 1 283 ? 13.980  13.154  -4.366  1.00 94.81 283 A 1 
ATOM 2176 C CZ  . TYR A 1 283 ? 15.071  12.392  -3.886  1.00 96.31 283 A 1 
ATOM 2177 O OH  . TYR A 1 283 ? 16.238  12.370  -4.591  1.00 94.72 283 A 1 
ATOM 2178 N N   . ILE A 1 284 ? 8.911   9.802   -2.561  1.00 98.63 284 A 1 
ATOM 2179 C CA  . ILE A 1 284 ? 8.715   8.347   -2.587  1.00 98.74 284 A 1 
ATOM 2180 C C   . ILE A 1 284 ? 7.892   7.953   -3.819  1.00 98.82 284 A 1 
ATOM 2181 O O   . ILE A 1 284 ? 6.716   8.303   -3.941  1.00 98.72 284 A 1 
ATOM 2182 C CB  . ILE A 1 284 ? 8.091   7.841   -1.265  1.00 98.61 284 A 1 
ATOM 2183 C CG1 . ILE A 1 284 ? 8.946   8.290   -0.050  1.00 97.97 284 A 1 
ATOM 2184 C CG2 . ILE A 1 284 ? 7.948   6.311   -1.295  1.00 98.00 284 A 1 
ATOM 2185 C CD1 . ILE A 1 284 ? 8.398   7.842   1.309   1.00 95.97 284 A 1 
ATOM 2186 N N   . THR A 1 285 ? 8.504   7.185   -4.727  1.00 98.86 285 A 1 
ATOM 2187 C CA  . THR A 1 285 ? 7.816   6.552   -5.861  1.00 98.88 285 A 1 
ATOM 2188 C C   . THR A 1 285 ? 8.464   5.211   -6.210  1.00 98.84 285 A 1 
ATOM 2189 O O   . THR A 1 285 ? 9.647   4.996   -5.946  1.00 98.59 285 A 1 
ATOM 2190 C CB  . THR A 1 285 ? 7.745   7.504   -7.070  1.00 98.81 285 A 1 
ATOM 2191 O OG1 . THR A 1 285 ? 6.787   7.025   -7.992  1.00 98.08 285 A 1 
ATOM 2192 C CG2 . THR A 1 285 ? 9.072   7.685   -7.802  1.00 98.21 285 A 1 
ATOM 2193 N N   . GLY A 1 286 ? 7.689   4.281   -6.763  1.00 98.83 286 A 1 
ATOM 2194 C CA  . GLY A 1 286 ? 8.134   2.937   -7.144  1.00 98.80 286 A 1 
ATOM 2195 C C   . GLY A 1 286 ? 8.374   1.978   -5.972  1.00 98.80 286 A 1 
ATOM 2196 O O   . GLY A 1 286 ? 8.913   0.885   -6.187  1.00 98.37 286 A 1 
ATOM 2197 N N   . GLN A 1 287 ? 8.018   2.367   -4.748  1.00 98.87 287 A 1 
ATOM 2198 C CA  . GLN A 1 287 ? 8.252   1.566   -3.548  1.00 98.86 287 A 1 
ATOM 2199 C C   . GLN A 1 287 ? 7.081   0.638   -3.222  1.00 98.91 287 A 1 
ATOM 2200 O O   . GLN A 1 287 ? 5.927   0.901   -3.564  1.00 98.79 287 A 1 
ATOM 2201 C CB  . GLN A 1 287 ? 8.602   2.457   -2.344  1.00 98.69 287 A 1 
ATOM 2202 C CG  . GLN A 1 287 ? 9.875   3.295   -2.564  1.00 96.80 287 A 1 
ATOM 2203 C CD  . GLN A 1 287 ? 11.053  2.447   -3.035  1.00 96.92 287 A 1 
ATOM 2204 O OE1 . GLN A 1 287 ? 11.427  1.449   -2.443  1.00 91.67 287 A 1 
ATOM 2205 N NE2 . GLN A 1 287 ? 11.646  2.777   -4.162  1.00 90.49 287 A 1 
ATOM 2206 N N   . VAL A 1 288 ? 7.414   -0.442  -2.521  1.00 98.83 288 A 1 
ATOM 2207 C CA  . VAL A 1 288 ? 6.453   -1.361  -1.903  1.00 98.82 288 A 1 
ATOM 2208 C C   . VAL A 1 288 ? 6.676   -1.280  -0.402  1.00 98.81 288 A 1 
ATOM 2209 O O   . VAL A 1 288 ? 7.730   -1.691  0.076   1.00 98.52 288 A 1 
ATOM 2210 C CB  . VAL A 1 288 ? 6.632   -2.804  -2.405  1.00 98.65 288 A 1 
ATOM 2211 C CG1 . VAL A 1 288 ? 5.522   -3.709  -1.851  1.00 97.89 288 A 1 
ATOM 2212 C CG2 . VAL A 1 288 ? 6.598   -2.877  -3.937  1.00 97.86 288 A 1 
ATOM 2213 N N   . ILE A 1 289 ? 5.717   -0.717  0.326   1.00 98.86 289 A 1 
ATOM 2214 C CA  . ILE A 1 289 ? 5.788   -0.585  1.784   1.00 98.83 289 A 1 
ATOM 2215 C C   . ILE A 1 289 ? 5.068   -1.783  2.399   1.00 98.87 289 A 1 
ATOM 2216 O O   . ILE A 1 289 ? 3.849   -1.909  2.281   1.00 98.79 289 A 1 
ATOM 2217 C CB  . ILE A 1 289 ? 5.219   0.770   2.265   1.00 98.67 289 A 1 
ATOM 2218 C CG1 . ILE A 1 289 ? 5.980   1.936   1.583   1.00 97.73 289 A 1 
ATOM 2219 C CG2 . ILE A 1 289 ? 5.325   0.860   3.799   1.00 97.75 289 A 1 
ATOM 2220 C CD1 . ILE A 1 289 ? 5.529   3.337   2.026   1.00 91.44 289 A 1 
ATOM 2221 N N   . THR A 1 290 ? 5.828   -2.669  3.052   1.00 98.79 290 A 1 
ATOM 2222 C CA  . THR A 1 290 ? 5.264   -3.810  3.781   1.00 98.79 290 A 1 
ATOM 2223 C C   . THR A 1 290 ? 4.686   -3.338  5.116   1.00 98.82 290 A 1 
ATOM 2224 O O   . THR A 1 290 ? 5.350   -2.630  5.867   1.00 98.60 290 A 1 
ATOM 2225 C CB  . THR A 1 290 ? 6.317   -4.910  3.979   1.00 98.45 290 A 1 
ATOM 2226 O OG1 . THR A 1 290 ? 6.904   -5.228  2.732   1.00 93.23 290 A 1 
ATOM 2227 C CG2 . THR A 1 290 ? 5.696   -6.203  4.485   1.00 92.63 290 A 1 
ATOM 2228 N N   . VAL A 1 291 ? 3.437   -3.705  5.402   1.00 98.83 291 A 1 
ATOM 2229 C CA  . VAL A 1 291 ? 2.739   -3.372  6.655   1.00 98.84 291 A 1 
ATOM 2230 C C   . VAL A 1 291 ? 2.228   -4.670  7.273   1.00 98.76 291 A 1 
ATOM 2231 O O   . VAL A 1 291 ? 1.072   -5.054  7.099   1.00 98.43 291 A 1 
ATOM 2232 C CB  . VAL A 1 291 ? 1.613   -2.340  6.439   1.00 98.79 291 A 1 
ATOM 2233 C CG1 . VAL A 1 291 ? 1.031   -1.875  7.781   1.00 98.46 291 A 1 
ATOM 2234 C CG2 . VAL A 1 291 ? 2.107   -1.093  5.697   1.00 98.45 291 A 1 
ATOM 2235 N N   . ASP A 1 292 ? 3.136   -5.381  7.954   1.00 98.64 292 A 1 
ATOM 2236 C CA  . ASP A 1 292 ? 2.942   -6.764  8.412   1.00 98.63 292 A 1 
ATOM 2237 C C   . ASP A 1 292 ? 3.390   -7.002  9.860   1.00 98.63 292 A 1 
ATOM 2238 O O   . ASP A 1 292 ? 3.455   -8.142  10.317  1.00 97.98 292 A 1 
ATOM 2239 C CB  . ASP A 1 292 ? 3.676   -7.705  7.446   1.00 98.45 292 A 1 
ATOM 2240 C CG  . ASP A 1 292 ? 5.202   -7.610  7.541   1.00 98.39 292 A 1 
ATOM 2241 O OD1 . ASP A 1 292 ? 5.712   -6.659  8.185   1.00 97.55 292 A 1 
ATOM 2242 O OD2 . ASP A 1 292 ? 5.862   -8.493  6.959   1.00 97.18 292 A 1 
ATOM 2243 N N   . GLY A 1 293 ? 3.700   -5.936  10.595  1.00 98.47 293 A 1 
ATOM 2244 C CA  . GLY A 1 293 ? 4.187   -6.040  11.973  1.00 98.40 293 A 1 
ATOM 2245 C C   . GLY A 1 293 ? 5.564   -6.699  12.103  1.00 98.46 293 A 1 
ATOM 2246 O O   . GLY A 1 293 ? 5.926   -7.115  13.207  1.00 97.88 293 A 1 
ATOM 2247 N N   . GLY A 1 294 ? 6.318   -6.783  11.014  1.00 98.30 294 A 1 
ATOM 2248 C CA  . GLY A 1 294 ? 7.636   -7.420  10.934  1.00 98.06 294 A 1 
ATOM 2249 C C   . GLY A 1 294 ? 7.583   -8.937  10.711  1.00 98.08 294 A 1 
ATOM 2250 O O   . GLY A 1 294 ? 8.559   -9.615  10.985  1.00 97.09 294 A 1 
ATOM 2251 N N   . MET A 1 295 ? 6.458   -9.485  10.236  1.00 97.67 295 A 1 
ATOM 2252 C CA  . MET A 1 295 ? 6.255   -10.931 10.050  1.00 97.10 295 A 1 
ATOM 2253 C C   . MET A 1 295 ? 7.300   -11.596 9.132   1.00 96.90 295 A 1 
ATOM 2254 O O   . MET A 1 295 ? 7.592   -12.778 9.302   1.00 94.99 295 A 1 
ATOM 2255 C CB  . MET A 1 295 ? 4.830   -11.127 9.504   1.00 95.70 295 A 1 
ATOM 2256 C CG  . MET A 1 295 ? 4.421   -12.585 9.311   1.00 91.26 295 A 1 
ATOM 2257 S SD  . MET A 1 295 ? 2.691   -12.773 8.781   1.00 91.47 295 A 1 
ATOM 2258 C CE  . MET A 1 295 ? 2.657   -14.570 8.548   1.00 81.96 295 A 1 
ATOM 2259 N N   . PHE A 1 296 ? 7.859   -10.862 8.176   1.00 97.35 296 A 1 
ATOM 2260 C CA  . PHE A 1 296 ? 8.749   -11.389 7.126   1.00 96.28 296 A 1 
ATOM 2261 C C   . PHE A 1 296 ? 10.133  -10.707 7.063   1.00 94.89 296 A 1 
ATOM 2262 O O   . PHE A 1 296 ? 10.737  -10.663 5.993   1.00 88.80 296 A 1 
ATOM 2263 C CB  . PHE A 1 296 ? 8.017   -11.337 5.776   1.00 95.70 296 A 1 
ATOM 2264 C CG  . PHE A 1 296 ? 6.857   -12.305 5.638   1.00 96.41 296 A 1 
ATOM 2265 C CD1 . PHE A 1 296 ? 7.106   -13.668 5.385   1.00 93.93 296 A 1 
ATOM 2266 C CD2 . PHE A 1 296 ? 5.536   -11.846 5.727   1.00 94.70 296 A 1 
ATOM 2267 C CE1 . PHE A 1 296 ? 6.037   -14.562 5.209   1.00 93.59 296 A 1 
ATOM 2268 C CE2 . PHE A 1 296 ? 4.464   -12.740 5.554   1.00 93.78 296 A 1 
ATOM 2269 C CZ  . PHE A 1 296 ? 4.710   -14.099 5.289   1.00 94.77 296 A 1 
ATOM 2270 N N   . ILE A 1 297 ? 10.638  -10.175 8.180   1.00 93.29 297 A 1 
ATOM 2271 C CA  . ILE A 1 297 ? 11.989  -9.579  8.259   1.00 91.15 297 A 1 
ATOM 2272 C C   . ILE A 1 297 ? 13.061  -10.560 8.732   1.00 86.39 297 A 1 
ATOM 2273 O O   . ILE A 1 297 ? 12.727  -11.497 9.489   1.00 78.43 297 A 1 
ATOM 2274 C CB  . ILE A 1 297 ? 12.025  -8.279  9.087   1.00 87.94 297 A 1 
ATOM 2275 C CG1 . ILE A 1 297 ? 11.624  -8.507  10.549  1.00 85.92 297 A 1 
ATOM 2276 C CG2 . ILE A 1 297 ? 11.184  -7.205  8.382   1.00 85.28 297 A 1 
ATOM 2277 C CD1 . ILE A 1 297 ? 11.804  -7.286  11.458  1.00 84.62 297 A 1 
ATOM 2278 O OXT . ILE A 1 297 ? 14.224  -10.326 8.344   1.00 82.42 297 A 1 
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