# 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_if08200
#
_entry.id if08200
#
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 SER 2   
1 n ASP 3   
1 n LEU 4   
1 n PHE 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n ASP 9   
1 n LEU 10  
1 n SER 11  
1 n LYS 12  
1 n LYS 13  
1 n ALA 14  
1 n PRO 15  
1 n PRO 16  
1 n ARG 17  
1 n GLU 18  
1 n ALA 19  
1 n VAL 20  
1 n SER 21  
1 n LYS 22  
1 n ASP 23  
1 n VAL 24  
1 n LYS 25  
1 n THR 26  
1 n GLU 27  
1 n ASN 28  
1 n THR 29  
1 n ARG 30  
1 n VAL 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n LEU 35  
1 n ASP 36  
1 n ASP 37  
1 n ILE 38  
1 n SER 39  
1 n MET 40  
1 n PHE 41  
1 n PHE 42  
1 n GLY 43  
1 n GLY 44  
1 n VAL 45  
1 n GLN 46  
1 n ALA 47  
1 n VAL 48  
1 n ARG 49  
1 n ASP 50  
1 n MET 51  
1 n SER 52  
1 n PHE 53  
1 n THR 54  
1 n ILE 55  
1 n ARG 56  
1 n GLU 57  
1 n GLY 58  
1 n GLU 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n ILE 63  
1 n ILE 64  
1 n GLY 65  
1 n PRO 66  
1 n ASN 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n LYS 71  
1 n THR 72  
1 n THR 73  
1 n ILE 74  
1 n PHE 75  
1 n ASN 76  
1 n MET 77  
1 n ILE 78  
1 n SER 79  
1 n SER 80  
1 n VAL 81  
1 n TYR 82  
1 n ASN 83  
1 n PRO 84  
1 n SER 85  
1 n ALA 86  
1 n GLY 87  
1 n SER 88  
1 n ILE 89  
1 n TRP 90  
1 n PHE 91  
1 n ARG 92  
1 n GLU 93  
1 n GLN 94  
1 n ASP 95  
1 n ILE 96  
1 n THR 97  
1 n LEU 98  
1 n LEU 99  
1 n MET 100 
1 n ALA 101 
1 n TYR 102 
1 n GLN 103 
1 n VAL 104 
1 n ASN 105 
1 n ARG 106 
1 n LEU 107 
1 n GLY 108 
1 n ILE 109 
1 n ALA 110 
1 n ARG 111 
1 n THR 112 
1 n PHE 113 
1 n GLN 114 
1 n ASN 115 
1 n LEU 116 
1 n ARG 117 
1 n LEU 118 
1 n PHE 119 
1 n GLY 120 
1 n ARG 121 
1 n LEU 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n ASP 126 
1 n ASN 127 
1 n VAL 128 
1 n MET 129 
1 n THR 130 
1 n ALA 131 
1 n THR 132 
1 n GLN 133 
1 n ASN 134 
1 n ARG 135 
1 n TYR 136 
1 n ARG 137 
1 n TYR 138 
1 n SER 139 
1 n PHE 140 
1 n ARG 141 
1 n GLU 142 
1 n ASN 143 
1 n LEU 144 
1 n ARG 145 
1 n GLY 146 
1 n GLN 147 
1 n LEU 148 
1 n SER 149 
1 n PRO 150 
1 n CYS 151 
1 n TYR 152 
1 n ARG 153 
1 n PRO 154 
1 n ASP 155 
1 n PRO 156 
1 n LYS 157 
1 n PHE 158 
1 n HIS 159 
1 n TYR 160 
1 n GLY 161 
1 n PHE 162 
1 n LEU 163 
1 n GLU 164 
1 n SER 165 
1 n LEU 166 
1 n LEU 167 
1 n HIS 168 
1 n LEU 169 
1 n GLY 170 
1 n ARG 171 
1 n CYS 172 
1 n SER 173 
1 n LYS 174 
1 n PRO 175 
1 n GLU 176 
1 n MET 177 
1 n GLN 178 
1 n ILE 179 
1 n ARG 180 
1 n ASP 181 
1 n LEU 182 
1 n SER 183 
1 n MET 184 
1 n ASP 185 
1 n LEU 186 
1 n LEU 187 
1 n ASP 188 
1 n ARG 189 
1 n VAL 190 
1 n GLY 191 
1 n LEU 192 
1 n ALA 193 
1 n SER 194 
1 n ARG 195 
1 n ALA 196 
1 n HIS 197 
1 n GLN 198 
1 n PRO 199 
1 n ALA 200 
1 n GLY 201 
1 n THR 202 
1 n LEU 203 
1 n PRO 204 
1 n TYR 205 
1 n GLY 206 
1 n MET 207 
1 n GLN 208 
1 n ARG 209 
1 n ARG 210 
1 n LEU 211 
1 n GLU 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n LEU 219 
1 n ASP 220 
1 n PRO 221 
1 n LYS 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n PRO 229 
1 n ALA 230 
1 n ALA 231 
1 n GLY 232 
1 n MET 233 
1 n ASN 234 
1 n PRO 235 
1 n GLU 236 
1 n GLU 237 
1 n VAL 238 
1 n PHE 239 
1 n ALA 240 
1 n LEU 241 
1 n ASN 242 
1 n ASP 243 
1 n LEU 244 
1 n ILE 245 
1 n VAL 246 
1 n THR 247 
1 n LEU 248 
1 n HIS 249 
1 n ARG 250 
1 n ASP 251 
1 n PHE 252 
1 n ARG 253 
1 n LEU 254 
1 n THR 255 
1 n THR 256 
1 n LEU 257 
1 n ILE 258 
1 n ILE 259 
1 n GLU 260 
1 n HIS 261 
1 n HIS 262 
1 n MET 263 
1 n ASP 264 
1 n LEU 265 
1 n ILE 266 
1 n MET 267 
1 n GLU 268 
1 n ILE 269 
1 n CYS 270 
1 n PRO 271 
1 n HIS 272 
1 n ILE 273 
1 n VAL 274 
1 n CYS 275 
1 n MET 276 
1 n ASN 277 
1 n PHE 278 
1 n GLY 279 
1 n ALA 280 
1 n LYS 281 
1 n ILE 282 
1 n ALA 283 
1 n GLU 284 
1 n GLY 285 
1 n SER 286 
1 n PRO 287 
1 n GLU 288 
1 n GLU 289 
1 n ILE 290 
1 n GLN 291 
1 n ASN 292 
1 n ASP 293 
1 n PRO 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n TYR 300 
1 n LEU 301 
1 n GLY 302 
1 n ASP 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n ILE 307 
1 n GLY 308 
#
_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 06:22:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.53
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
#
_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   ? -50.761 63.464  -6.638  1.00 15.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.185 63.166  -6.866  1.00 21.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.400 61.683  -6.598  1.00 21.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.817 60.880  -7.306  1.00 21.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.622 63.529  -8.290  1.00 20.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.937 65.028  -8.441  1.00 18.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.411 65.469  -10.135 1.00 17.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.741 67.237  -9.935  1.00 14.79 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -53.076 61.427  -5.480  1.00 15.48 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -54.099 60.387  -5.231  1.00 21.50 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -53.773 58.949  -5.675  1.00 21.31 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -53.733 58.671  -6.866  1.00 20.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -55.407 60.855  -5.860  1.00 21.27 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -55.219 61.174  -7.221  1.00 19.12 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -53.431 58.059  -4.757  1.00 15.11 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -54.367 57.229  -3.964  1.00 17.84 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -55.448 56.504  -4.773  1.00 17.28 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -56.390 57.141  -5.234  1.00 16.47 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -55.044 57.989  -2.795  1.00 17.54 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -54.133 58.221  -1.590  1.00 15.51 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -53.243 57.376  -1.364  1.00 14.46 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -54.346 59.243  -0.910  1.00 14.63 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -55.376 55.168  -4.854  1.00 11.51 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -56.463 54.327  -4.316  1.00 16.66 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -56.082 52.841  -4.208  1.00 16.00 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -55.531 52.224  -5.112  1.00 15.74 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -57.795 54.463  -5.090  1.00 16.44 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -59.006 54.640  -4.134  1.00 15.49 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -59.113 56.056  -3.576  1.00 14.53 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -60.302 54.319  -4.864  1.00 17.42 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -56.433 52.314  -3.053  1.00 13.04 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -56.414 50.932  -2.574  1.00 15.79 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -57.080 49.900  -3.497  1.00 15.34 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -58.142 50.160  -4.049  1.00 14.77 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -57.241 50.949  -1.279  1.00 15.43 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -56.517 51.350  -0.012  1.00 13.91 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -56.253 50.362  0.958   1.00 12.77 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -56.136 52.679  0.235   1.00 13.40 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -55.612 50.701  2.157   1.00 13.66 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -55.488 53.018  1.437   1.00 14.24 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -55.233 52.027  2.396   1.00 16.35 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -56.578 48.652  -3.456  1.00 12.87 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -57.439 47.475  -3.254  1.00 17.02 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -56.641 46.269  -2.731  1.00 16.65 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -55.748 45.731  -3.385  1.00 16.22 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -58.254 47.137  -4.522  1.00 16.46 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -59.759 47.440  -4.329  1.00 14.71 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -60.410 47.824  -5.653  1.00 13.74 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -60.504 46.238  -3.751  1.00 15.01 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -56.987 45.865  -1.502  1.00 13.63 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -56.572 44.630  -0.826  1.00 17.56 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -57.088 43.394  -1.564  1.00 17.40 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -58.262 43.357  -1.929  1.00 16.32 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -57.188 44.604  0.589   1.00 16.82 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -56.537 45.530  1.624   1.00 14.72 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -57.348 45.486  2.932   1.00 13.51 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -56.616 46.206  4.068   1.00 12.17 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -57.403 46.203  5.326   1.00 11.07 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -56.258 42.332  -1.606  1.00 15.30 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -56.760 40.962  -1.425  1.00 20.08 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -55.665 40.056  -0.865  1.00 19.86 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -54.684 39.746  -1.543  1.00 18.51 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -57.383 40.402  -2.719  1.00 18.84 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -58.806 39.882  -2.435  1.00 16.65 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -59.509 39.442  -3.722  1.00 15.29 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -60.943 39.006  -3.415  1.00 13.91 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -61.666 38.601  -4.646  1.00 12.52 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? -55.862 39.680  0.397   1.00 18.34 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? -55.195 38.567  1.069   1.00 21.00 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? -55.343 37.263  0.287   1.00 20.08 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? -56.419 36.988  -0.243  1.00 19.24 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? -55.863 38.357  2.443   1.00 20.76 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? -55.402 39.354  3.497   1.00 18.38 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? -54.173 39.416  3.690   1.00 17.60 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? -56.270 40.034  4.083   1.00 17.55 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -54.296 36.420  0.285   1.00 14.80 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -54.391 34.986  0.582   1.00 20.11 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -52.991 34.348  0.654   1.00 19.62 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -52.365 33.993  -0.345  1.00 19.06 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -55.324 34.234  -0.400  1.00 19.21 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -56.750 34.050  0.178   1.00 18.05 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -57.776 33.945  -0.945  1.00 16.82 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -56.850 32.797  1.045   1.00 19.77 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -52.531 34.217  1.898   1.00 20.25 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -51.758 33.099  2.453   1.00 23.72 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -51.323 31.994  1.477   1.00 24.24 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -52.112 31.118  1.124   1.00 23.61 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -52.644 32.484  3.554   1.00 23.12 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -52.086 31.319  4.107   1.00 20.31 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? -50.004 31.925  1.182   1.00 16.30 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? -49.291 30.656  0.975   1.00 22.88 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? -47.962 30.713  1.730   1.00 22.52 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? -47.004 31.340  1.285   1.00 20.63 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? -49.110 30.308  -0.516  1.00 21.29 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? -50.397 29.725  -1.115  1.00 18.40 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? -50.181 29.168  -2.526  1.00 16.64 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? -51.492 28.567  -3.049  1.00 14.42 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? -51.334 28.024  -4.422  1.00 12.69 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -47.944 30.069  2.901   1.00 19.19 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -46.729 29.750  3.655   1.00 26.27 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -45.789 28.943  2.758   1.00 25.91 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -46.170 27.868  2.295   1.00 24.52 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -47.085 28.921  4.906   1.00 24.77 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -47.594 29.751  6.095   1.00 22.07 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -47.983 28.829  7.265   1.00 20.30 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -48.308 29.630  8.527   1.00 17.78 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -48.693 28.751  9.662   1.00 16.05 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -44.572 29.447  2.528   1.00 22.97 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -43.462 28.635  2.047   1.00 27.08 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -43.019 27.686  3.179   1.00 26.89 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -42.959 28.129  4.329   1.00 25.97 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -42.329 29.570  1.600   1.00 25.95 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? -42.706 26.399  2.893   1.00 24.00 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? -42.145 25.509  3.901   1.00 28.03 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? -40.713 25.945  4.250   1.00 28.28 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? -40.024 26.526  3.400   1.00 27.34 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? -42.217 24.103  3.293   1.00 26.52 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? -42.119 24.370  1.791   1.00 27.74 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? -42.784 25.732  1.602   1.00 31.64 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? -40.246 25.704  5.483   1.00 22.34 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? -38.883 26.022  5.878   1.00 25.88 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? -37.900 25.187  5.055   1.00 26.88 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? -38.121 24.004  4.813   1.00 26.45 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? -38.809 25.739  7.386   1.00 24.39 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? -39.874 24.662  7.600   1.00 25.34 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? -40.931 24.967  6.540   1.00 30.24 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? -36.810 25.825  4.596   1.00 21.54 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? -35.663 25.128  4.008   1.00 31.45 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? -35.045 24.258  5.100   1.00 31.61 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? -34.350 24.778  5.968   1.00 30.90 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? -34.636 26.138  3.457   1.00 31.26 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? -35.064 26.774  2.128   1.00 28.54 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? -34.006 27.782  1.670   1.00 27.18 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? -34.283 28.311  0.319   1.00 24.55 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? -33.610 29.271  -0.298  1.00 23.00 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? -32.622 29.902  0.274   1.00 21.00 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? -33.924 29.621  -1.515  1.00 22.21 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? -35.312 22.967  5.056   1.00 20.62 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? -34.548 21.982  5.813   1.00 23.73 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -33.092 22.052  5.358   1.00 23.01 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -32.776 21.980  4.164   1.00 22.44 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? -35.142 20.576  5.647   1.00 24.23 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? -36.404 20.411  6.513   1.00 21.66 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? -37.104 19.054  6.351   1.00 19.62 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? -37.909 18.730  7.248   1.00 17.65 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? -36.896 18.402  5.305   1.00 21.26 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -32.212 22.284  6.315   1.00 22.54 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -30.788 22.118  6.129   1.00 27.92 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -30.548 20.659  5.733   1.00 28.16 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -30.809 19.748  6.511   1.00 28.04 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -30.080 22.502  7.435   1.00 27.10 19  A 1 
ATOM 152  N N   . VAL A 1 20  ? -30.057 20.447  4.506   1.00 22.13 20  A 1 
ATOM 153  C CA  . VAL A 1 20  ? -29.528 19.154  4.083   1.00 28.40 20  A 1 
ATOM 154  C C   . VAL A 1 20  ? -28.260 18.924  4.896   1.00 29.18 20  A 1 
ATOM 155  O O   . VAL A 1 20  ? -27.176 19.367  4.523   1.00 28.15 20  A 1 
ATOM 156  C CB  . VAL A 1 20  ? -29.281 19.118  2.560   1.00 27.10 20  A 1 
ATOM 157  C CG1 . VAL A 1 20  ? -28.708 17.772  2.103   1.00 23.73 20  A 1 
ATOM 158  C CG2 . VAL A 1 20  ? -30.584 19.353  1.785   1.00 25.67 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -28.411 18.278  6.050   1.00 21.99 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -27.315 17.586  6.704   1.00 25.89 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -26.770 16.593  5.683   1.00 25.95 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -27.453 15.654  5.282   1.00 25.68 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -27.802 16.882  7.983   1.00 25.32 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -28.996 16.166  7.747   1.00 22.01 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? -25.551 16.846  5.196   1.00 22.23 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? -24.775 15.819  4.510   1.00 25.82 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? -24.482 14.751  5.556   1.00 26.27 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? -23.512 14.874  6.296   1.00 24.48 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? -23.476 16.404  3.929   1.00 23.54 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? -23.684 17.196  2.632   1.00 21.11 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? -22.325 17.700  2.131   1.00 19.10 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? -22.446 18.432  0.790   1.00 16.50 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? -21.120 18.926  0.343   1.00 15.14 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? -25.333 13.746  5.613   1.00 25.37 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? -24.997 12.482  6.238   1.00 29.49 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? -23.771 11.944  5.504   1.00 29.35 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? -23.860 11.353  4.425   1.00 28.27 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? -26.184 11.500  6.168   1.00 27.51 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? -27.319 11.842  7.135   1.00 23.56 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? -27.014 12.329  8.246   1.00 21.48 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? -28.481 11.599  6.749   1.00 20.69 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -22.594 12.217  6.060   1.00 27.71 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -21.391 11.453  5.765   1.00 31.44 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -21.727 10.045  6.224   1.00 32.88 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -21.691 9.746   7.416   1.00 31.99 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -20.157 12.031  6.487   1.00 29.25 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -18.906 11.191  6.211   1.00 25.74 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -19.878 13.464  6.012   1.00 27.16 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -22.140 9.195   5.278   1.00 35.48 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -22.202 7.757   5.497   1.00 40.28 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -20.814 7.351   5.967   1.00 41.06 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -19.877 7.337   5.169   1.00 40.57 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -22.564 7.008   4.204   1.00 37.96 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -24.057 7.079   3.873   1.00 32.98 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -24.328 6.285   2.591   1.00 31.12 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -25.826 6.263   2.293   1.00 24.80 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -26.103 5.511   1.047   1.00 23.02 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -20.693 7.046   7.241   1.00 36.41 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -19.576 6.286   7.789   1.00 39.94 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -19.650 4.927   7.107   1.00 42.27 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -20.371 4.036   7.547   1.00 41.06 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -19.659 6.176   9.327   1.00 37.27 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -20.510 7.161   9.877   1.00 33.42 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -18.286 6.386   9.967   1.00 32.08 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? -19.017 4.805   5.926   1.00 50.13 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? -18.816 3.505   5.304   1.00 53.37 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? -18.081 2.665   6.335   1.00 55.78 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? -17.055 3.075   6.881   1.00 52.62 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? -18.053 3.599   3.976   1.00 50.00 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? -18.951 4.149   2.850   1.00 43.84 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? -18.328 4.034   1.447   1.00 40.45 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? -19.119 4.091   0.474   1.00 35.39 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? -17.096 3.887   1.344   1.00 36.71 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? -18.670 1.531   6.671   1.00 49.26 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? -18.146 0.585   7.644   1.00 54.49 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? -16.883 -0.049  7.033   1.00 59.80 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? -16.928 -1.130  6.458   1.00 56.35 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? -19.291 -0.400  7.977   1.00 47.17 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? -19.191 -1.030  9.353   1.00 38.63 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? -18.420 -0.642  10.205  1.00 34.76 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? -20.026 -1.996  9.640   1.00 30.42 28  A 1 
ATOM 222  N N   . THR A 1 29  ? -15.791 0.717   7.018   1.00 68.53 29  A 1 
ATOM 223  C CA  . THR A 1 29  ? -14.556 0.402   6.305   1.00 72.40 29  A 1 
ATOM 224  C C   . THR A 1 29  ? -13.871 -0.699  7.089   1.00 77.44 29  A 1 
ATOM 225  O O   . THR A 1 29  ? -13.484 -0.499  8.241   1.00 72.13 29  A 1 
ATOM 226  C CB  . THR A 1 29  ? -13.647 1.629   6.133   1.00 64.46 29  A 1 
ATOM 227  O OG1 . THR A 1 29  ? -14.390 2.780   5.815   1.00 55.93 29  A 1 
ATOM 228  C CG2 . THR A 1 29  ? -12.663 1.426   4.989   1.00 55.20 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? -13.784 -1.891  6.499   1.00 85.81 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? -13.242 -3.072  7.171   1.00 88.39 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? -11.754 -2.883  7.431   1.00 92.10 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? -11.043 -2.365  6.572   1.00 89.92 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? -13.500 -4.336  6.347   1.00 81.43 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? -14.996 -4.658  6.274   1.00 65.97 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -15.204 -5.960  5.502   1.00 61.82 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -16.634 -6.273  5.390   1.00 52.39 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -17.146 -7.351  4.829   1.00 44.48 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -16.390 -8.263  4.285   1.00 42.78 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -18.438 -7.528  4.803   1.00 37.49 30  A 1 
ATOM 240  N N   . VAL A 1 31  ? -11.288 -3.351  8.580   1.00 92.92 31  A 1 
ATOM 241  C CA  . VAL A 1 31  ? -9.855  -3.473  8.850   1.00 93.91 31  A 1 
ATOM 242  C C   . VAL A 1 31  ? -9.282  -4.516  7.892   1.00 94.12 31  A 1 
ATOM 243  O O   . VAL A 1 31  ? -9.782  -5.637  7.805   1.00 92.47 31  A 1 
ATOM 244  C CB  . VAL A 1 31  ? -9.594  -3.826  10.325  1.00 93.06 31  A 1 
ATOM 245  C CG1 . VAL A 1 31  ? -8.098  -3.979  10.596  1.00 89.15 31  A 1 
ATOM 246  C CG2 . VAL A 1 31  ? -10.140 -2.726  11.250  1.00 89.16 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -8.254  -4.125  7.129   1.00 95.51 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -7.547  -5.014  6.216   1.00 95.49 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -6.337  -5.654  6.896   1.00 95.73 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -6.120  -6.851  6.734   1.00 94.72 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -7.123  -4.236  4.960   1.00 94.88 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -6.482  -5.159  3.904   1.00 93.93 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -7.525  -6.035  3.205   1.00 90.45 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -5.773  -4.355  2.834   1.00 90.38 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -5.557  -4.862  7.615   1.00 96.23 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -4.367  -5.280  8.348   1.00 96.89 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -4.451  -4.766  9.783   1.00 97.11 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -4.759  -3.602  10.003  1.00 96.65 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -3.116  -4.733  7.629   1.00 97.15 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -1.780  -5.102  8.301   1.00 97.08 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -1.408  -6.557  8.044   1.00 95.48 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -0.661  -4.211  7.768   1.00 95.39 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? -4.128  -5.627  10.736  1.00 97.04 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? -4.034  -5.277  12.152  1.00 97.09 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? -2.779  -5.913  12.739  1.00 97.26 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? -2.508  -7.094  12.521  1.00 96.35 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? -5.336  -5.702  12.849  1.00 96.15 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? -5.321  -5.634  14.379  1.00 91.06 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? -6.713  -5.938  14.967  1.00 89.70 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? -6.973  -5.515  16.112  1.00 78.93 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? -7.544  -6.550  14.247  1.00 82.36 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -1.987  -5.114  13.426  1.00 97.57 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -0.881  -5.551  14.263  1.00 97.78 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -1.322  -5.399  15.710  1.00 97.68 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -1.743  -4.309  16.099  1.00 96.91 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 0.385   -4.726  13.976  1.00 97.60 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 1.188   -5.190  12.749  1.00 96.07 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 0.490   -4.913  11.418  1.00 90.19 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 2.540   -4.473  12.717  1.00 90.53 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? -1.222  -6.472  16.477  1.00 97.28 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? -1.649  -6.558  17.872  1.00 97.01 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? -0.454  -6.905  18.766  1.00 97.08 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 0.085   -8.016  18.691  1.00 95.24 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? -2.785  -7.586  17.975  1.00 95.67 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? -3.390  -7.680  19.376  1.00 90.44 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? -3.330  -6.668  20.103  1.00 83.27 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? -3.941  -8.764  19.679  1.00 82.86 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 0.003   -5.920  19.530  1.00 97.40 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 1.124   -5.980  20.480  1.00 97.57 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 2.387   -6.669  19.928  1.00 97.80 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 3.050   -7.497  20.571  1.00 95.94 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 0.637   -6.520  21.831  1.00 96.42 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? -0.307  -5.545  22.561  1.00 90.83 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? -0.229  -4.323  22.281  1.00 84.69 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? -1.038  -6.021  23.454  1.00 84.25 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 2.756   -6.328  18.686  1.00 97.64 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 3.883   -6.952  17.990  1.00 97.44 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 5.215   -6.505  18.594  1.00 97.83 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 5.575   -5.328  18.597  1.00 97.21 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 3.808   -6.691  16.473  1.00 95.58 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 2.655   -7.474  15.823  1.00 85.55 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 5.119   -7.024  15.753  1.00 84.83 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 2.831   -9.002  15.797  1.00 77.17 38  A 1 
ATOM 304  N N   . SER A 1 39  ? 6.005   -7.490  18.997  1.00 98.12 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? 7.370   -7.300  19.478  1.00 98.06 39  A 1 
ATOM 306  C C   . SER A 1 39  ? 8.372   -8.147  18.694  1.00 98.05 39  A 1 
ATOM 307  O O   . SER A 1 39  ? 8.096   -9.288  18.317  1.00 97.40 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? 7.432   -7.585  20.979  1.00 97.46 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? 6.924   -6.492  21.710  1.00 92.09 39  A 1 
ATOM 310  N N   . MET A 1 40  ? 9.574   -7.591  18.450  1.00 97.81 40  A 1 
ATOM 311  C CA  . MET A 1 40  ? 10.656  -8.273  17.737  1.00 97.73 40  A 1 
ATOM 312  C C   . MET A 1 40  ? 12.006  -8.058  18.411  1.00 97.84 40  A 1 
ATOM 313  O O   . MET A 1 40  ? 12.447  -6.926  18.617  1.00 96.78 40  A 1 
ATOM 314  C CB  . MET A 1 40  ? 10.689  -7.816  16.274  1.00 96.97 40  A 1 
ATOM 315  C CG  . MET A 1 40  ? 11.699  -8.614  15.438  1.00 94.08 40  A 1 
ATOM 316  S SD  . MET A 1 40  ? 11.301  -10.378 15.286  1.00 93.19 40  A 1 
ATOM 317  C CE  . MET A 1 40  ? 12.808  -10.975 14.488  1.00 84.22 40  A 1 
ATOM 318  N N   . PHE A 1 41  ? 12.701  -9.170  18.681  1.00 97.21 41  A 1 
ATOM 319  C CA  . PHE A 1 41  ? 14.045  -9.191  19.256  1.00 96.95 41  A 1 
ATOM 320  C C   . PHE A 1 41  ? 15.054  -9.797  18.271  1.00 96.62 41  A 1 
ATOM 321  O O   . PHE A 1 41  ? 14.826  -10.868 17.706  1.00 95.00 41  A 1 
ATOM 322  C CB  . PHE A 1 41  ? 14.040  -9.953  20.588  1.00 96.05 41  A 1 
ATOM 323  C CG  . PHE A 1 41  ? 13.240  -9.282  21.692  1.00 93.77 41  A 1 
ATOM 324  C CD1 . PHE A 1 41  ? 13.885  -8.450  22.629  1.00 88.03 41  A 1 
ATOM 325  C CD2 . PHE A 1 41  ? 11.852  -9.493  21.792  1.00 88.69 41  A 1 
ATOM 326  C CE1 . PHE A 1 41  ? 13.148  -7.841  23.658  1.00 86.03 41  A 1 
ATOM 327  C CE2 . PHE A 1 41  ? 11.115  -8.877  22.818  1.00 86.46 41  A 1 
ATOM 328  C CZ  . PHE A 1 41  ? 11.763  -8.055  23.753  1.00 86.87 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? 16.208  -9.136  18.123  1.00 95.42 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? 17.379  -9.671  17.431  1.00 94.14 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? 18.525  -9.827  18.435  1.00 93.41 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? 19.214  -8.866  18.785  1.00 87.97 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? 17.770  -8.768  16.254  1.00 93.15 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? 16.742  -8.710  15.142  1.00 94.32 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? 16.535  -9.824  14.309  1.00 90.97 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? 16.011  -7.531  14.927  1.00 92.31 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? 15.606  -9.753  13.255  1.00 90.82 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? 15.081  -7.459  13.874  1.00 91.68 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? 14.881  -8.568  13.033  1.00 92.75 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 18.719  -11.060 18.922  1.00 90.93 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 19.649  -11.310 20.023  1.00 89.63 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 19.236  -10.525 21.272  1.00 90.53 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 18.155  -10.737 21.795  1.00 83.06 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? 20.094  -9.614  21.732  1.00 91.19 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? 19.828  -8.763  22.899  1.00 91.09 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? 19.166  -7.415  22.585  1.00 92.95 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? 18.966  -6.628  23.498  1.00 88.81 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? 18.857  -7.116  21.318  1.00 94.11 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? 18.299  -5.827  20.895  1.00 94.80 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? 16.820  -5.987  20.567  1.00 95.87 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? 16.456  -6.794  19.713  1.00 94.98 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? 19.075  -5.241  19.696  1.00 92.43 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? 18.510  -3.879  19.266  1.00 86.73 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? 20.561  -5.050  20.038  1.00 87.74 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? 15.972  -5.192  21.212  1.00 95.93 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? 14.557  -5.093  20.870  1.00 96.09 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? 14.392  -4.104  19.712  1.00 96.29 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? 14.577  -2.909  19.893  1.00 94.61 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? 13.751  -4.702  22.119  1.00 95.01 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? 12.245  -4.870  21.877  1.00 92.37 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? 11.402  -4.678  23.132  1.00 92.28 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? 11.845  -4.200  24.169  1.00 86.60 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? 10.142  -5.054  23.090  1.00 83.81 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? 14.092  -4.607  18.520  1.00 96.61 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? 13.938  -3.797  17.312  1.00 96.49 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? 12.519  -3.237  17.141  1.00 96.89 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? 12.344  -2.225  16.468  1.00 95.94 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? 14.337  -4.661  16.110  1.00 95.76 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 11.526  -3.913  17.704  1.00 97.26 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 10.126  -3.468  17.754  1.00 97.61 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 9.549   -3.834  19.116  1.00 97.63 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 9.794   -4.938  19.611  1.00 96.94 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 9.289   -4.088  16.615  1.00 97.19 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? 7.828   -3.627  16.668  1.00 94.99 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 9.844   -3.699  15.233  1.00 94.93 48  A 1 
ATOM 376  N N   . ARG A 1 49  ? 8.799   -2.907  19.710  1.00 97.63 49  A 1 
ATOM 377  C CA  . ARG A 1 49  ? 8.218   -3.027  21.050  1.00 97.22 49  A 1 
ATOM 378  C C   . ARG A 1 49  ? 6.725   -2.718  21.011  1.00 97.39 49  A 1 
ATOM 379  O O   . ARG A 1 49  ? 6.367   -1.592  20.689  1.00 95.91 49  A 1 
ATOM 380  C CB  . ARG A 1 49  ? 8.950   -2.056  21.990  1.00 95.16 49  A 1 
ATOM 381  C CG  . ARG A 1 49  ? 8.443   -2.178  23.439  1.00 86.87 49  A 1 
ATOM 382  C CD  . ARG A 1 49  ? 9.095   -1.148  24.361  1.00 86.05 49  A 1 
ATOM 383  N NE  . ARG A 1 49  ? 10.561  -1.328  24.426  1.00 74.64 49  A 1 
ATOM 384  C CZ  . ARG A 1 49  ? 11.428  -0.481  24.950  1.00 68.16 49  A 1 
ATOM 385  N NH1 . ARG A 1 49  ? 11.041  0.613   25.541  1.00 62.09 49  A 1 
ATOM 386  N NH2 . ARG A 1 49  ? 12.705  -0.727  24.873  1.00 56.48 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? 5.907   -3.698  21.367  1.00 96.37 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? 4.467   -3.591  21.651  1.00 96.35 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? 3.720   -2.728  20.612  1.00 96.55 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? 2.999   -1.782  20.920  1.00 93.96 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? 4.261   -3.180  23.124  1.00 94.92 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? 5.135   -4.003  24.098  1.00 89.99 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? 5.383   -5.205  23.833  1.00 83.62 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? 5.701   -3.399  25.041  1.00 84.74 50  A 1 
ATOM 395  N N   . MET A 1 51  ? 3.975   -3.024  19.335  1.00 96.56 51  A 1 
ATOM 396  C CA  . MET A 1 51  ? 3.441   -2.252  18.212  1.00 96.39 51  A 1 
ATOM 397  C C   . MET A 1 51  ? 2.029   -2.697  17.872  1.00 97.21 51  A 1 
ATOM 398  O O   . MET A 1 51  ? 1.830   -3.821  17.394  1.00 96.18 51  A 1 
ATOM 399  C CB  . MET A 1 51  ? 4.339   -2.411  16.983  1.00 94.09 51  A 1 
ATOM 400  C CG  . MET A 1 51  ? 5.619   -1.584  17.075  1.00 87.35 51  A 1 
ATOM 401  S SD  . MET A 1 51  ? 5.461   0.214   16.969  1.00 88.26 51  A 1 
ATOM 402  C CE  . MET A 1 51  ? 4.618   0.416   15.378  1.00 81.25 51  A 1 
ATOM 403  N N   . SER A 1 52  ? 1.077   -1.787  18.042  1.00 97.88 52  A 1 
ATOM 404  C CA  . SER A 1 52  ? -0.325  -2.001  17.672  1.00 97.82 52  A 1 
ATOM 405  C C   . SER A 1 52  ? -0.817  -0.871  16.774  1.00 97.73 52  A 1 
ATOM 406  O O   . SER A 1 52  ? -0.745  0.304   17.141  1.00 96.89 52  A 1 
ATOM 407  C CB  . SER A 1 52  ? -1.200  -2.125  18.924  1.00 97.20 52  A 1 
ATOM 408  O OG  . SER A 1 52  ? -0.718  -3.188  19.721  1.00 92.23 52  A 1 
ATOM 409  N N   . PHE A 1 53  ? -1.309  -1.209  15.577  1.00 97.69 53  A 1 
ATOM 410  C CA  . PHE A 1 53  ? -2.003  -0.285  14.676  1.00 97.60 53  A 1 
ATOM 411  C C   . PHE A 1 53  ? -2.854  -1.050  13.664  1.00 97.80 53  A 1 
ATOM 412  O O   . PHE A 1 53  ? -2.644  -2.240  13.418  1.00 97.31 53  A 1 
ATOM 413  C CB  . PHE A 1 53  ? -1.009  0.647   13.958  1.00 97.32 53  A 1 
ATOM 414  C CG  . PHE A 1 53  ? -0.064  -0.027  12.981  1.00 97.88 53  A 1 
ATOM 415  C CD1 . PHE A 1 53  ? 1.209   -0.447  13.410  1.00 96.67 53  A 1 
ATOM 416  C CD2 . PHE A 1 53  ? -0.441  -0.205  11.638  1.00 96.71 53  A 1 
ATOM 417  C CE1 . PHE A 1 53  ? 2.101   -1.040  12.500  1.00 95.89 53  A 1 
ATOM 418  C CE2 . PHE A 1 53  ? 0.450   -0.801  10.727  1.00 96.00 53  A 1 
ATOM 419  C CZ  . PHE A 1 53  ? 1.724   -1.220  11.156  1.00 96.59 53  A 1 
ATOM 420  N N   . THR A 1 54  ? -3.795  -0.348  13.041  1.00 97.49 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? -4.702  -0.920  12.038  1.00 97.21 54  A 1 
ATOM 422  C C   . THR A 1 54  ? -4.643  -0.142  10.731  1.00 97.12 54  A 1 
ATOM 423  O O   . THR A 1 54  ? -4.526  1.078   10.743  1.00 95.85 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? -6.151  -0.980  12.537  1.00 95.70 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? -6.645  0.306   12.841  1.00 83.53 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? -6.308  -1.840  13.788  1.00 83.68 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? -4.777  -0.843  9.603   1.00 97.16 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? -4.913  -0.252  8.267   1.00 96.91 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? -6.242  -0.715  7.678   1.00 96.70 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? -6.549  -1.913  7.651   1.00 95.92 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? -3.728  -0.628  7.357   1.00 96.49 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? -2.348  -0.310  7.976   1.00 93.69 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? -3.856  0.050   5.983   1.00 93.87 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? -2.083  1.163   8.288   1.00 84.57 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? -7.037  0.236   7.192   1.00 96.38 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? -8.361  -0.029  6.630   1.00 95.95 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? -8.289  -0.347  5.136   1.00 95.88 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? -7.356  0.021   4.436   1.00 95.00 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? -9.288  1.150   6.925   1.00 94.83 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? -9.485  1.359   8.432   1.00 90.24 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? -10.377 2.574   8.673   1.00 84.65 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? -10.582 2.808   10.109  1.00 74.42 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? -11.130 3.882   10.643  1.00 64.61 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? -11.589 4.859   9.905   1.00 57.81 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? -11.220 3.997   11.940  1.00 55.14 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -9.300  -1.038  4.630   1.00 94.94 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -9.393  -1.340  3.200   1.00 94.43 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -9.527  -0.050  2.376   1.00 94.22 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -10.373 0.800   2.661   1.00 92.12 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -10.538 -2.337  2.953   1.00 92.10 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -10.553 -2.866  1.511   1.00 81.70 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -11.468 -4.086  1.296   1.00 80.21 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -11.327 -4.740  0.225   1.00 72.15 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -12.272 -4.430  2.188   1.00 72.62 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -8.699  0.090   1.338   1.00 93.55 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -8.634  1.276   0.479   1.00 93.29 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -7.884  2.466   1.084   1.00 94.08 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -7.969  3.565   0.545   1.00 92.18 58  A 1 
ATOM 459  N N   . GLU A 1 59  ? -7.174  2.273   2.183   1.00 94.34 59  A 1 
ATOM 460  C CA  . GLU A 1 59  ? -6.398  3.321   2.849   1.00 94.68 59  A 1 
ATOM 461  C C   . GLU A 1 59  ? -5.000  3.466   2.242   1.00 95.67 59  A 1 
ATOM 462  O O   . GLU A 1 59  ? -4.358  2.481   1.870   1.00 94.79 59  A 1 
ATOM 463  C CB  . GLU A 1 59  ? -6.354  2.988   4.345   1.00 92.58 59  A 1 
ATOM 464  C CG  . GLU A 1 59  ? -5.770  4.102   5.204   1.00 88.24 59  A 1 
ATOM 465  C CD  . GLU A 1 59  ? -5.907  3.793   6.701   1.00 91.37 59  A 1 
ATOM 466  O OE1 . GLU A 1 59  ? -5.585  4.694   7.497   1.00 84.24 59  A 1 
ATOM 467  O OE2 . GLU A 1 59  ? -6.365  2.681   7.068   1.00 87.89 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? -4.512  4.707   2.161   1.00 95.52 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? -3.116  5.032   1.879   1.00 95.93 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? -2.482  5.518   3.182   1.00 96.14 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? -2.735  6.643   3.605   1.00 95.15 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? -3.058  6.078   0.750   1.00 95.41 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? -1.638  6.541   0.376   1.00 94.54 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? -0.755  5.386   -0.089  1.00 91.58 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? -1.708  7.540   -0.780  1.00 91.32 60  A 1 
ATOM 476  N N   . ALA A 1 61  ? -1.689  4.671   3.822   1.00 96.50 61  A 1 
ATOM 477  C CA  . ALA A 1 61  ? -1.074  4.950   5.114   1.00 96.72 61  A 1 
ATOM 478  C C   . ALA A 1 61  ? 0.456   4.991   5.025   1.00 97.15 61  A 1 
ATOM 479  O O   . ALA A 1 61  ? 1.072   4.334   4.183   1.00 96.79 61  A 1 
ATOM 480  C CB  . ALA A 1 61  ? -1.571  3.925   6.135   1.00 96.11 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? 1.076   5.753   5.911   1.00 97.24 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? 2.523   5.901   6.006   1.00 97.32 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? 3.078   5.427   7.345   1.00 97.71 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? 2.474   5.656   8.383   1.00 97.18 62  A 1 
ATOM 485  N N   . ILE A 1 63  ? 4.257   4.803   7.335   1.00 97.71 63  A 1 
ATOM 486  C CA  . ILE A 1 63  ? 5.076   4.601   8.534   1.00 97.63 63  A 1 
ATOM 487  C C   . ILE A 1 63  ? 6.319   5.476   8.408   1.00 97.21 63  A 1 
ATOM 488  O O   . ILE A 1 63  ? 7.128   5.298   7.495   1.00 96.04 63  A 1 
ATOM 489  C CB  . ILE A 1 63  ? 5.438   3.121   8.775   1.00 97.42 63  A 1 
ATOM 490  C CG1 . ILE A 1 63  ? 4.175   2.247   8.890   1.00 96.18 63  A 1 
ATOM 491  C CG2 . ILE A 1 63  ? 6.300   3.002   10.050  1.00 96.20 63  A 1 
ATOM 492  C CD1 . ILE A 1 63  ? 4.457   0.754   9.103   1.00 92.45 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? 6.487   6.393   9.341   1.00 97.12 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? 7.629   7.306   9.405   1.00 96.59 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? 8.434   7.095   10.686  1.00 96.48 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? 7.983   6.459   11.635  1.00 95.87 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? 7.191   8.775   9.222   1.00 95.56 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? 6.293   9.253   10.384  1.00 89.49 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? 6.524   8.962   7.855   1.00 89.04 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? 6.059   10.769  10.380  1.00 87.95 64  A 1 
ATOM 501  N N   . GLY A 1 65  ? 9.646   7.623   10.711  1.00 95.60 65  A 1 
ATOM 502  C CA  . GLY A 1 65  ? 10.528  7.566   11.872  1.00 94.84 65  A 1 
ATOM 503  C C   . GLY A 1 65  ? 11.991  7.716   11.482  1.00 94.75 65  A 1 
ATOM 504  O O   . GLY A 1 65  ? 12.343  7.482   10.319  1.00 93.73 65  A 1 
ATOM 505  N N   . PRO A 1 66  ? 12.870  8.042   12.432  1.00 93.79 66  A 1 
ATOM 506  C CA  . PRO A 1 66  ? 14.307  8.130   12.196  1.00 93.41 66  A 1 
ATOM 507  C C   . PRO A 1 66  ? 14.911  6.814   11.675  1.00 93.53 66  A 1 
ATOM 508  O O   . PRO A 1 66  ? 14.292  5.740   11.677  1.00 92.11 66  A 1 
ATOM 509  C CB  . PRO A 1 66  ? 14.920  8.562   13.538  1.00 92.21 66  A 1 
ATOM 510  C CG  . PRO A 1 66  ? 13.771  9.235   14.277  1.00 90.49 66  A 1 
ATOM 511  C CD  . PRO A 1 66  ? 12.554  8.466   13.793  1.00 93.35 66  A 1 
ATOM 512  N N   . ASN A 1 67  ? 16.157  6.883   11.215  1.00 93.29 67  A 1 
ATOM 513  C CA  . ASN A 1 67  ? 16.916  5.676   10.884  1.00 93.25 67  A 1 
ATOM 514  C C   . ASN A 1 67  ? 17.086  4.793   12.128  1.00 93.65 67  A 1 
ATOM 515  O O   . ASN A 1 67  ? 17.428  5.271   13.204  1.00 90.83 67  A 1 
ATOM 516  C CB  . ASN A 1 67  ? 18.263  6.072   10.255  1.00 91.41 67  A 1 
ATOM 517  C CG  . ASN A 1 67  ? 18.085  6.601   8.839   1.00 86.85 67  A 1 
ATOM 518  O OD1 . ASN A 1 67  ? 17.118  6.299   8.165   1.00 79.05 67  A 1 
ATOM 519  N ND2 . ASN A 1 67  ? 19.008  7.379   8.338   1.00 78.44 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? 16.830  3.491   11.983  1.00 92.99 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? 16.857  2.557   13.113  1.00 93.19 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? 15.579  2.529   13.965  1.00 94.17 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? 15.520  1.741   14.902  1.00 92.74 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 14.528  3.281   13.613  1.00 94.37 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 13.251  3.265   14.337  1.00 94.94 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 12.482  1.925   14.276  1.00 95.72 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 11.511  1.753   15.000  1.00 94.60 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 12.385  4.411   13.807  1.00 94.42 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? 12.872  0.978   13.413  1.00 95.91 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? 12.232  -0.341  13.280  1.00 96.45 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? 11.256  -0.481  12.105  1.00 97.13 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? 10.676  -1.552  11.922  1.00 96.75 70  A 1 
ATOM 533  N N   . LYS A 1 71  ? 11.120  0.538   11.248  1.00 97.16 71  A 1 
ATOM 534  C CA  . LYS A 1 71  ? 10.166  0.583   10.114  1.00 97.23 71  A 1 
ATOM 535  C C   . LYS A 1 71  ? 10.266  -0.639  9.180   1.00 97.29 71  A 1 
ATOM 536  O O   . LYS A 1 71  ? 9.298   -1.376  8.988   1.00 96.99 71  A 1 
ATOM 537  C CB  . LYS A 1 71  ? 10.365  1.876   9.303   1.00 96.91 71  A 1 
ATOM 538  C CG  . LYS A 1 71  ? 10.393  3.171   10.139  1.00 96.40 71  A 1 
ATOM 539  C CD  . LYS A 1 71  ? 10.448  4.423   9.256   1.00 95.00 71  A 1 
ATOM 540  C CE  . LYS A 1 71  ? 11.705  4.565   8.374   1.00 92.08 71  A 1 
ATOM 541  N NZ  . LYS A 1 71  ? 12.858  5.142   9.102   1.00 89.52 71  A 1 
ATOM 542  N N   . THR A 1 72  ? 11.457  -0.917  8.667   1.00 96.71 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? 11.697  -2.080  7.790   1.00 96.43 72  A 1 
ATOM 544  C C   . THR A 1 72  ? 11.483  -3.413  8.519   1.00 96.72 72  A 1 
ATOM 545  O O   . THR A 1 72  ? 11.087  -4.405  7.904   1.00 96.33 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? 13.119  -2.020  7.212   1.00 95.49 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? 13.340  -0.764  6.632   1.00 90.71 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? 13.401  -3.074  6.143   1.00 90.65 72  A 1 
ATOM 549  N N   . THR A 1 73  ? 11.677  -3.451  9.847   1.00 97.35 73  A 1 
ATOM 550  C CA  . THR A 1 73  ? 11.387  -4.645  10.661  1.00 97.60 73  A 1 
ATOM 551  C C   . THR A 1 73  ? 9.889   -4.939  10.677  1.00 97.88 73  A 1 
ATOM 552  O O   . THR A 1 73  ? 9.513   -6.095  10.486  1.00 97.66 73  A 1 
ATOM 553  C CB  . THR A 1 73  ? 11.931  -4.502  12.091  1.00 97.45 73  A 1 
ATOM 554  O OG1 . THR A 1 73  ? 13.303  -4.179  12.047  1.00 95.31 73  A 1 
ATOM 555  C CG2 . THR A 1 73  ? 11.809  -5.796  12.891  1.00 95.69 73  A 1 
ATOM 556  N N   . ILE A 1 74  ? 9.036   -3.918  10.791  1.00 97.66 74  A 1 
ATOM 557  C CA  . ILE A 1 74  ? 7.575   -4.059  10.664  1.00 97.84 74  A 1 
ATOM 558  C C   . ILE A 1 74  ? 7.216   -4.678  9.309   1.00 97.95 74  A 1 
ATOM 559  O O   . ILE A 1 74  ? 6.528   -5.697  9.255   1.00 97.64 74  A 1 
ATOM 560  C CB  . ILE A 1 74  ? 6.869   -2.699  10.874  1.00 97.34 74  A 1 
ATOM 561  C CG1 . ILE A 1 74  ? 7.057   -2.153  12.311  1.00 94.50 74  A 1 
ATOM 562  C CG2 . ILE A 1 74  ? 5.379   -2.765  10.518  1.00 95.85 74  A 1 
ATOM 563  C CD1 . ILE A 1 74  ? 6.406   -2.994  13.412  1.00 86.35 74  A 1 
ATOM 564  N N   . PHE A 1 75  ? 7.756   -4.144  8.205   1.00 97.08 75  A 1 
ATOM 565  C CA  . PHE A 1 75  ? 7.504   -4.701  6.873   1.00 96.92 75  A 1 
ATOM 566  C C   . PHE A 1 75  ? 7.995   -6.144  6.728   1.00 96.84 75  A 1 
ATOM 567  O O   . PHE A 1 75  ? 7.338   -6.969  6.091   1.00 95.76 75  A 1 
ATOM 568  C CB  . PHE A 1 75  ? 8.158   -3.821  5.800   1.00 96.18 75  A 1 
ATOM 569  C CG  . PHE A 1 75  ? 7.264   -2.733  5.246   1.00 96.29 75  A 1 
ATOM 570  C CD1 . PHE A 1 75  ? 7.373   -2.384  3.882   1.00 93.13 75  A 1 
ATOM 571  C CD2 . PHE A 1 75  ? 6.309   -2.083  6.047   1.00 92.60 75  A 1 
ATOM 572  C CE1 . PHE A 1 75  ? 6.556   -1.380  3.344   1.00 91.83 75  A 1 
ATOM 573  C CE2 . PHE A 1 75  ? 5.494   -1.083  5.505   1.00 91.59 75  A 1 
ATOM 574  C CZ  . PHE A 1 75  ? 5.621   -0.723  4.156   1.00 93.24 75  A 1 
ATOM 575  N N   . ASN A 1 76  ? 9.136   -6.467  7.326   1.00 97.11 76  A 1 
ATOM 576  C CA  . ASN A 1 76  ? 9.660   -7.829  7.322   1.00 97.01 76  A 1 
ATOM 577  C C   . ASN A 1 76  ? 8.749   -8.802  8.080   1.00 97.39 76  A 1 
ATOM 578  O O   . ASN A 1 76  ? 8.598   -9.937  7.633   1.00 96.97 76  A 1 
ATOM 579  C CB  . ASN A 1 76  ? 11.090  -7.822  7.883   1.00 96.40 76  A 1 
ATOM 580  C CG  . ASN A 1 76  ? 12.115  -7.296  6.893   1.00 95.32 76  A 1 
ATOM 581  O OD1 . ASN A 1 76  ? 12.012  -7.460  5.687   1.00 90.44 76  A 1 
ATOM 582  N ND2 . ASN A 1 76  ? 13.174  -6.688  7.367   1.00 90.08 76  A 1 
ATOM 583  N N   . MET A 1 77  ? 8.114   -8.362  9.170   1.00 97.56 77  A 1 
ATOM 584  C CA  . MET A 1 77  ? 7.141   -9.183  9.900   1.00 97.68 77  A 1 
ATOM 585  C C   . MET A 1 77  ? 5.827   -9.332  9.123   1.00 97.66 77  A 1 
ATOM 586  O O   . MET A 1 77  ? 5.381   -10.460 8.924   1.00 97.21 77  A 1 
ATOM 587  C CB  . MET A 1 77  ? 6.903   -8.602  11.299  1.00 97.60 77  A 1 
ATOM 588  C CG  . MET A 1 77  ? 8.146   -8.752  12.181  1.00 96.64 77  A 1 
ATOM 589  S SD  . MET A 1 77  ? 7.949   -8.215  13.888  1.00 94.93 77  A 1 
ATOM 590  C CE  . MET A 1 77  ? 7.675   -6.444  13.662  1.00 86.21 77  A 1 
ATOM 591  N N   . ILE A 1 78  ? 5.263   -8.248  8.580   1.00 97.61 78  A 1 
ATOM 592  C CA  . ILE A 1 78  ? 4.031   -8.307  7.764   1.00 97.56 78  A 1 
ATOM 593  C C   . ILE A 1 78  ? 4.215   -9.222  6.541   1.00 97.06 78  A 1 
ATOM 594  O O   . ILE A 1 78  ? 3.330   -10.002 6.191   1.00 96.08 78  A 1 
ATOM 595  C CB  . ILE A 1 78  ? 3.598   -6.888  7.316   1.00 97.68 78  A 1 
ATOM 596  C CG1 . ILE A 1 78  ? 3.219   -6.004  8.524   1.00 97.12 78  A 1 
ATOM 597  C CG2 . ILE A 1 78  ? 2.402   -6.955  6.339   1.00 96.88 78  A 1 
ATOM 598  C CD1 . ILE A 1 78  ? 3.117   -4.511  8.177   1.00 96.12 78  A 1 
ATOM 599  N N   . SER A 1 79  ? 5.378   -9.160  5.888   1.00 97.05 79  A 1 
ATOM 600  C CA  . SER A 1 79  ? 5.705   -10.019 4.736   1.00 96.47 79  A 1 
ATOM 601  C C   . SER A 1 79  ? 6.226   -11.413 5.117   1.00 95.89 79  A 1 
ATOM 602  O O   . SER A 1 79  ? 6.626   -12.181 4.236   1.00 93.91 79  A 1 
ATOM 603  C CB  . SER A 1 79  ? 6.648   -9.293  3.770   1.00 95.68 79  A 1 
ATOM 604  O OG  . SER A 1 79  ? 7.862   -8.914  4.384   1.00 92.36 79  A 1 
ATOM 605  N N   . SER A 1 80  ? 6.235   -11.741 6.411   1.00 96.38 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? 6.712   -13.014 6.973   1.00 95.83 80  A 1 
ATOM 607  C C   . SER A 1 80  ? 8.158   -13.374 6.580   1.00 95.65 80  A 1 
ATOM 608  O O   . SER A 1 80  ? 8.504   -14.540 6.388   1.00 93.28 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? 5.697   -14.115 6.688   1.00 94.37 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? 5.908   -15.194 7.563   1.00 82.98 80  A 1 
ATOM 611  N N   . VAL A 1 81  ? 9.017   -12.360 6.432   1.00 96.01 81  A 1 
ATOM 612  C CA  . VAL A 1 81  ? 10.477  -12.544 6.356   1.00 95.49 81  A 1 
ATOM 613  C C   . VAL A 1 81  ? 11.029  -12.860 7.745   1.00 95.39 81  A 1 
ATOM 614  O O   . VAL A 1 81  ? 11.939  -13.677 7.871   1.00 93.75 81  A 1 
ATOM 615  C CB  . VAL A 1 81  ? 11.160  -11.298 5.767   1.00 94.61 81  A 1 
ATOM 616  C CG1 . VAL A 1 81  ? 12.691  -11.411 5.759   1.00 92.18 81  A 1 
ATOM 617  C CG2 . VAL A 1 81  ? 10.718  -11.063 4.313   1.00 92.13 81  A 1 
ATOM 618  N N   . TYR A 1 82  ? 10.454  -12.244 8.778   1.00 96.36 82  A 1 
ATOM 619  C CA  . TYR A 1 82  ? 10.708  -12.551 10.181  1.00 95.90 82  A 1 
ATOM 620  C C   . TYR A 1 82  ? 9.396   -12.894 10.875  1.00 96.23 82  A 1 
ATOM 621  O O   . TYR A 1 82  ? 8.380   -12.251 10.619  1.00 95.05 82  A 1 
ATOM 622  C CB  . TYR A 1 82  ? 11.393  -11.363 10.881  1.00 94.61 82  A 1 
ATOM 623  C CG  . TYR A 1 82  ? 12.704  -10.902 10.260  1.00 93.71 82  A 1 
ATOM 624  C CD1 . TYR A 1 82  ? 13.651  -11.840 9.798   1.00 89.34 82  A 1 
ATOM 625  C CD2 . TYR A 1 82  ? 12.979  -9.524  10.139  1.00 89.94 82  A 1 
ATOM 626  C CE1 . TYR A 1 82  ? 14.850  -11.409 9.198   1.00 88.53 82  A 1 
ATOM 627  C CE2 . TYR A 1 82  ? 14.182  -9.090  9.545   1.00 88.69 82  A 1 
ATOM 628  C CZ  . TYR A 1 82  ? 15.112  -10.032 9.067   1.00 89.11 82  A 1 
ATOM 629  O OH  . TYR A 1 82  ? 16.263  -9.617  8.473   1.00 85.26 82  A 1 
ATOM 630  N N   . ASN A 1 83  ? 9.439   -13.878 11.774  1.00 96.56 83  A 1 
ATOM 631  C CA  . ASN A 1 83  ? 8.333   -14.133 12.690  1.00 96.48 83  A 1 
ATOM 632  C C   . ASN A 1 83  ? 8.484   -13.207 13.904  1.00 97.06 83  A 1 
ATOM 633  O O   . ASN A 1 83  ? 9.602   -13.109 14.429  1.00 96.25 83  A 1 
ATOM 634  C CB  . ASN A 1 83  ? 8.318   -15.609 13.101  1.00 94.70 83  A 1 
ATOM 635  C CG  . ASN A 1 83  ? 8.046   -16.548 11.939  1.00 89.16 83  A 1 
ATOM 636  O OD1 . ASN A 1 83  ? 7.468   -16.212 10.923  1.00 78.73 83  A 1 
ATOM 637  N ND2 . ASN A 1 83  ? 8.474   -17.783 12.040  1.00 79.05 83  A 1 
ATOM 638  N N   . PRO A 1 84  ? 7.410   -12.543 14.356  1.00 97.26 84  A 1 
ATOM 639  C CA  . PRO A 1 84  ? 7.464   -11.737 15.567  1.00 97.41 84  A 1 
ATOM 640  C C   . PRO A 1 84  ? 7.816   -12.610 16.779  1.00 97.40 84  A 1 
ATOM 641  O O   . PRO A 1 84  ? 7.521   -13.807 16.816  1.00 96.43 84  A 1 
ATOM 642  C CB  . PRO A 1 84  ? 6.083   -11.084 15.681  1.00 96.78 84  A 1 
ATOM 643  C CG  . PRO A 1 84  ? 5.166   -12.076 14.968  1.00 95.46 84  A 1 
ATOM 644  C CD  . PRO A 1 84  ? 6.043   -12.624 13.853  1.00 97.06 84  A 1 
ATOM 645  N N   . SER A 1 85  ? 8.473   -12.009 17.762  1.00 97.09 85  A 1 
ATOM 646  C CA  . SER A 1 85  ? 8.795   -12.673 19.030  1.00 96.82 85  A 1 
ATOM 647  C C   . SER A 1 85  ? 7.578   -12.761 19.957  1.00 96.96 85  A 1 
ATOM 648  O O   . SER A 1 85  ? 7.494   -13.683 20.763  1.00 95.43 85  A 1 
ATOM 649  C CB  . SER A 1 85  ? 9.921   -11.921 19.743  1.00 95.96 85  A 1 
ATOM 650  O OG  . SER A 1 85  ? 11.057  -11.788 18.905  1.00 91.57 85  A 1 
ATOM 651  N N   . ALA A 1 86  ? 6.650   -11.812 19.842  1.00 96.91 86  A 1 
ATOM 652  C CA  . ALA A 1 86  ? 5.358   -11.781 20.524  1.00 97.04 86  A 1 
ATOM 653  C C   . ALA A 1 86  ? 4.338   -10.980 19.698  1.00 97.37 86  A 1 
ATOM 654  O O   . ALA A 1 86  ? 4.730   -10.235 18.798  1.00 96.07 86  A 1 
ATOM 655  C CB  . ALA A 1 86  ? 5.537   -11.170 21.923  1.00 95.74 86  A 1 
ATOM 656  N N   . GLY A 1 87  ? 3.053   -11.134 20.024  1.00 97.36 87  A 1 
ATOM 657  C CA  . GLY A 1 87  ? 1.930   -10.477 19.353  1.00 97.27 87  A 1 
ATOM 658  C C   . GLY A 1 87  ? 1.413   -11.248 18.135  1.00 97.25 87  A 1 
ATOM 659  O O   . GLY A 1 87  ? 1.870   -12.360 17.838  1.00 95.83 87  A 1 
ATOM 660  N N   . SER A 1 88  ? 0.456   -10.664 17.431  1.00 97.52 88  A 1 
ATOM 661  C CA  . SER A 1 88  ? -0.237  -11.270 16.286  1.00 97.38 88  A 1 
ATOM 662  C C   . SER A 1 88  ? -0.422  -10.292 15.126  1.00 97.72 88  A 1 
ATOM 663  O O   . SER A 1 88  ? -0.562  -9.085  15.316  1.00 96.97 88  A 1 
ATOM 664  C CB  . SER A 1 88  ? -1.589  -11.836 16.728  1.00 95.76 88  A 1 
ATOM 665  O OG  . SER A 1 88  ? -1.403  -12.892 17.651  1.00 89.00 88  A 1 
ATOM 666  N N   . ILE A 1 89  ? -0.424  -10.825 13.904  1.00 97.29 89  A 1 
ATOM 667  C CA  . ILE A 1 89  ? -0.677  -10.070 12.675  1.00 97.15 89  A 1 
ATOM 668  C C   . ILE A 1 89  ? -1.916  -10.647 12.006  1.00 96.13 89  A 1 
ATOM 669  O O   . ILE A 1 89  ? -1.926  -11.809 11.588  1.00 94.62 89  A 1 
ATOM 670  C CB  . ILE A 1 89  ? 0.538   -10.075 11.721  1.00 97.43 89  A 1 
ATOM 671  C CG1 . ILE A 1 89  ? 1.814   -9.585  12.437  1.00 96.38 89  A 1 
ATOM 672  C CG2 . ILE A 1 89  ? 0.229   -9.199  10.488  1.00 96.01 89  A 1 
ATOM 673  C CD1 . ILE A 1 89  ? 3.081   -9.625  11.578  1.00 93.09 89  A 1 
ATOM 674  N N   . TRP A 1 90  ? -2.943  -9.831  11.865  1.00 96.77 90  A 1 
ATOM 675  C CA  . TRP A 1 90  ? -4.215  -10.199 11.265  1.00 96.32 90  A 1 
ATOM 676  C C   . TRP A 1 90  ? -4.351  -9.543  9.901   1.00 96.54 90  A 1 
ATOM 677  O O   . TRP A 1 90  ? -4.171  -8.339  9.745   1.00 95.88 90  A 1 
ATOM 678  C CB  . TRP A 1 90  ? -5.356  -9.805  12.202  1.00 95.22 90  A 1 
ATOM 679  C CG  . TRP A 1 90  ? -5.271  -10.412 13.570  1.00 93.90 90  A 1 
ATOM 680  C CD1 . TRP A 1 90  ? -4.558  -9.923  14.611  1.00 89.28 90  A 1 
ATOM 681  C CD2 . TRP A 1 90  ? -5.871  -11.659 14.043  1.00 90.71 90  A 1 
ATOM 682  N NE1 . TRP A 1 90  ? -4.674  -10.778 15.692  1.00 86.60 90  A 1 
ATOM 683  C CE2 . TRP A 1 90  ? -5.470  -11.860 15.397  1.00 89.00 90  A 1 
ATOM 684  C CE3 . TRP A 1 90  ? -6.708  -12.631 13.459  1.00 86.45 90  A 1 
ATOM 685  C CZ2 . TRP A 1 90  ? -5.879  -12.982 16.135  1.00 85.92 90  A 1 
ATOM 686  C CZ3 . TRP A 1 90  ? -7.126  -13.761 14.195  1.00 83.07 90  A 1 
ATOM 687  C CH2 . TRP A 1 90  ? -6.712  -13.935 15.526  1.00 83.05 90  A 1 
ATOM 688  N N   . PHE A 1 91  ? -4.706  -10.321 8.888   1.00 94.19 91  A 1 
ATOM 689  C CA  . PHE A 1 91  ? -4.996  -9.835  7.547   1.00 93.25 91  A 1 
ATOM 690  C C   . PHE A 1 91  ? -6.363  -10.345 7.102   1.00 91.60 91  A 1 
ATOM 691  O O   . PHE A 1 91  ? -6.579  -11.552 6.975   1.00 89.57 91  A 1 
ATOM 692  C CB  . PHE A 1 91  ? -3.881  -10.258 6.589   1.00 93.38 91  A 1 
ATOM 693  C CG  . PHE A 1 91  ? -4.074  -9.751  5.171   1.00 93.72 91  A 1 
ATOM 694  C CD1 . PHE A 1 91  ? -4.391  -10.648 4.131   1.00 92.46 91  A 1 
ATOM 695  C CD2 . PHE A 1 91  ? -3.930  -8.383  4.892   1.00 92.86 91  A 1 
ATOM 696  C CE1 . PHE A 1 91  ? -4.547  -10.176 2.819   1.00 92.76 91  A 1 
ATOM 697  C CE2 . PHE A 1 91  ? -4.092  -7.912  3.579   1.00 92.98 91  A 1 
ATOM 698  C CZ  . PHE A 1 91  ? -4.395  -8.809  2.541   1.00 93.42 91  A 1 
ATOM 699  N N   . ARG A 1 92  ? -7.305  -9.421  6.866   1.00 92.11 92  A 1 
ATOM 700  C CA  . ARG A 1 92  ? -8.706  -9.745  6.559   1.00 90.17 92  A 1 
ATOM 701  C C   . ARG A 1 92  ? -9.322  -10.699 7.590   1.00 89.02 92  A 1 
ATOM 702  O O   . ARG A 1 92  ? -9.884  -11.735 7.223   1.00 85.08 92  A 1 
ATOM 703  C CB  . ARG A 1 92  ? -8.837  -10.292 5.130   1.00 88.37 92  A 1 
ATOM 704  C CG  . ARG A 1 92  ? -8.298  -9.327  4.073   1.00 82.33 92  A 1 
ATOM 705  C CD  . ARG A 1 92  ? -8.486  -9.916  2.676   1.00 80.60 92  A 1 
ATOM 706  N NE  . ARG A 1 92  ? -9.917  -10.052 2.348   1.00 73.75 92  A 1 
ATOM 707  C CZ  . ARG A 1 92  ? -10.417 -10.507 1.219   1.00 68.37 92  A 1 
ATOM 708  N NH1 . ARG A 1 92  ? -9.655  -10.924 0.253   1.00 64.63 92  A 1 
ATOM 709  N NH2 . ARG A 1 92  ? -11.714 -10.544 1.047   1.00 58.18 92  A 1 
ATOM 710  N N   . GLU A 1 93  ? -9.178  -10.347 8.870   1.00 89.21 93  A 1 
ATOM 711  C CA  . GLU A 1 93  ? -9.695  -11.128 10.009  1.00 88.30 93  A 1 
ATOM 712  C C   . GLU A 1 93  ? -9.065  -12.535 10.148  1.00 87.99 93  A 1 
ATOM 713  O O   . GLU A 1 93  ? -9.606  -13.406 10.826  1.00 85.25 93  A 1 
ATOM 714  C CB  . GLU A 1 93  ? -11.240 -11.190 9.980   1.00 86.97 93  A 1 
ATOM 715  C CG  . GLU A 1 93  ? -11.952 -9.825  9.892   1.00 83.27 93  A 1 
ATOM 716  C CD  . GLU A 1 93  ? -13.452 -9.941  9.537   1.00 79.24 93  A 1 
ATOM 717  O OE1 . GLU A 1 93  ? -14.052 -8.900  9.168   1.00 72.52 93  A 1 
ATOM 718  O OE2 . GLU A 1 93  ? -13.996 -11.068 9.519   1.00 72.55 93  A 1 
ATOM 719  N N   . GLN A 1 94  ? -7.922  -12.784 9.488   1.00 88.64 94  A 1 
ATOM 720  C CA  . GLN A 1 94  ? -7.199  -14.052 9.553   1.00 87.96 94  A 1 
ATOM 721  C C   . GLN A 1 94  ? -5.803  -13.842 10.136  1.00 90.43 94  A 1 
ATOM 722  O O   . GLN A 1 94  ? -5.070  -12.967 9.673   1.00 89.99 94  A 1 
ATOM 723  C CB  . GLN A 1 94  ? -7.082  -14.685 8.163   1.00 84.56 94  A 1 
ATOM 724  C CG  . GLN A 1 94  ? -8.434  -14.937 7.492   1.00 75.25 94  A 1 
ATOM 725  C CD  . GLN A 1 94  ? -9.320  -15.865 8.303   1.00 69.27 94  A 1 
ATOM 726  O OE1 . GLN A 1 94  ? -8.935  -16.962 8.673   1.00 62.29 94  A 1 
ATOM 727  N NE2 . GLN A 1 94  ? -10.540 -15.479 8.603   1.00 56.72 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? -5.427  -14.685 11.087  1.00 90.73 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? -4.076  -14.687 11.643  1.00 90.85 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? -3.064  -15.168 10.592  1.00 90.51 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? -3.143  -16.286 10.075  1.00 89.34 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? -4.047  -15.539 12.924  1.00 91.14 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? -2.699  -15.508 13.651  1.00 91.43 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? -1.756  -14.847 13.159  1.00 88.64 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? -2.587  -16.208 14.679  1.00 88.07 95  A 1 
ATOM 736  N N   . ILE A 1 96  ? -2.104  -14.295 10.267  1.00 92.06 96  A 1 
ATOM 737  C CA  . ILE A 1 96  ? -1.013  -14.567 9.322   1.00 92.57 96  A 1 
ATOM 738  C C   . ILE A 1 96  ? 0.358   -14.655 10.006  1.00 93.09 96  A 1 
ATOM 739  O O   . ILE A 1 96  ? 1.357   -14.846 9.320   1.00 92.99 96  A 1 
ATOM 740  C CB  . ILE A 1 96  ? -1.019  -13.568 8.142   1.00 93.22 96  A 1 
ATOM 741  C CG1 . ILE A 1 96  ? -0.713  -12.119 8.578   1.00 93.15 96  A 1 
ATOM 742  C CG2 . ILE A 1 96  ? -2.348  -13.646 7.372   1.00 92.75 96  A 1 
ATOM 743  C CD1 . ILE A 1 96  ? -0.312  -11.212 7.404   1.00 93.01 96  A 1 
ATOM 744  N N   . THR A 1 97  ? 0.413   -14.573 11.328  1.00 94.24 97  A 1 
ATOM 745  C CA  . THR A 1 97  ? 1.633   -14.401 12.139  1.00 94.63 97  A 1 
ATOM 746  C C   . THR A 1 97  ? 2.707   -15.456 11.852  1.00 93.82 97  A 1 
ATOM 747  O O   . THR A 1 97  ? 3.894   -15.141 11.779  1.00 91.58 97  A 1 
ATOM 748  C CB  . THR A 1 97  ? 1.275   -14.460 13.633  1.00 95.13 97  A 1 
ATOM 749  O OG1 . THR A 1 97  ? 0.222   -13.577 13.910  1.00 92.16 97  A 1 
ATOM 750  C CG2 . THR A 1 97  ? 2.430   -14.065 14.543  1.00 92.48 97  A 1 
ATOM 751  N N   . LEU A 1 98  ? 2.296   -16.718 11.670  1.00 92.38 98  A 1 
ATOM 752  C CA  . LEU A 1 98  ? 3.203   -17.857 11.463  1.00 91.42 98  A 1 
ATOM 753  C C   . LEU A 1 98  ? 3.182   -18.398 10.028  1.00 90.87 98  A 1 
ATOM 754  O O   . LEU A 1 98  ? 3.695   -19.487 9.752   1.00 87.43 98  A 1 
ATOM 755  C CB  . LEU A 1 98  ? 2.895   -18.952 12.501  1.00 89.48 98  A 1 
ATOM 756  C CG  . LEU A 1 98  ? 3.048   -18.522 13.972  1.00 85.29 98  A 1 
ATOM 757  C CD1 . LEU A 1 98  ? 2.721   -19.710 14.877  1.00 80.27 98  A 1 
ATOM 758  C CD2 . LEU A 1 98  ? 4.467   -18.047 14.300  1.00 80.82 98  A 1 
ATOM 759  N N   . LEU A 1 99  ? 2.559   -17.675 9.091   1.00 91.10 99  A 1 
ATOM 760  C CA  . LEU A 1 99  ? 2.567   -18.073 7.687   1.00 90.83 99  A 1 
ATOM 761  C C   . LEU A 1 99  ? 3.947   -17.855 7.070   1.00 91.87 99  A 1 
ATOM 762  O O   . LEU A 1 99  ? 4.693   -16.966 7.458   1.00 91.43 99  A 1 
ATOM 763  C CB  . LEU A 1 99  ? 1.474   -17.334 6.900   1.00 89.99 99  A 1 
ATOM 764  C CG  . LEU A 1 99  ? 0.030   -17.654 7.332   1.00 87.83 99  A 1 
ATOM 765  C CD1 . LEU A 1 99  ? -0.925  -16.994 6.342   1.00 85.00 99  A 1 
ATOM 766  C CD2 . LEU A 1 99  ? -0.275  -19.155 7.344   1.00 84.73 99  A 1 
ATOM 767  N N   . MET A 1 100 ? 4.285   -18.645 6.053   1.00 90.35 100 A 1 
ATOM 768  C CA  . MET A 1 100 ? 5.523   -18.428 5.301   1.00 90.62 100 A 1 
ATOM 769  C C   . MET A 1 100 ? 5.352   -17.279 4.297   1.00 91.38 100 A 1 
ATOM 770  O O   . MET A 1 100 ? 4.264   -17.066 3.762   1.00 91.04 100 A 1 
ATOM 771  C CB  . MET A 1 100 ? 5.956   -19.720 4.590   1.00 89.99 100 A 1 
ATOM 772  C CG  . MET A 1 100 ? 6.085   -20.923 5.529   1.00 85.79 100 A 1 
ATOM 773  S SD  . MET A 1 100 ? 6.736   -22.412 4.714   1.00 78.45 100 A 1 
ATOM 774  C CE  . MET A 1 100 ? 8.510   -22.176 5.023   1.00 66.81 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? 6.447   -16.607 3.924   1.00 91.60 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? 6.421   -15.460 3.006   1.00 91.70 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? 5.663   -15.722 1.684   1.00 91.13 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? 4.914   -14.875 1.204   1.00 89.85 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? 7.870   -15.043 2.739   1.00 91.79 101 A 1 
ATOM 780  N N   . TYR A 1 102 ? 5.792   -16.926 1.098   1.00 88.64 102 A 1 
ATOM 781  C CA  . TYR A 1 102 ? 5.048   -17.267 -0.121  1.00 87.24 102 A 1 
ATOM 782  C C   . TYR A 1 102 ? 3.532   -17.394 0.115   1.00 87.48 102 A 1 
ATOM 783  O O   . TYR A 1 102 ? 2.753   -17.164 -0.810  1.00 86.82 102 A 1 
ATOM 784  C CB  . TYR A 1 102 ? 5.611   -18.554 -0.751  1.00 86.01 102 A 1 
ATOM 785  C CG  . TYR A 1 102 ? 5.155   -19.837 -0.083  1.00 84.60 102 A 1 
ATOM 786  C CD1 . TYR A 1 102 ? 5.931   -20.434 0.929   1.00 82.31 102 A 1 
ATOM 787  C CD2 . TYR A 1 102 ? 3.932   -20.430 -0.460  1.00 82.36 102 A 1 
ATOM 788  C CE1 . TYR A 1 102 ? 5.480   -21.599 1.572   1.00 79.88 102 A 1 
ATOM 789  C CE2 . TYR A 1 102 ? 3.474   -21.593 0.190   1.00 79.92 102 A 1 
ATOM 790  C CZ  . TYR A 1 102 ? 4.246   -22.176 1.210   1.00 79.59 102 A 1 
ATOM 791  O OH  . TYR A 1 102 ? 3.796   -23.283 1.855   1.00 77.03 102 A 1 
ATOM 792  N N   . GLN A 1 103 ? 3.108   -17.782 1.324   1.00 88.27 103 A 1 
ATOM 793  C CA  . GLN A 1 103 ? 1.695   -17.871 1.693   1.00 87.20 103 A 1 
ATOM 794  C C   . GLN A 1 103 ? 1.115   -16.469 1.854   1.00 87.92 103 A 1 
ATOM 795  O O   . GLN A 1 103 ? 0.079   -16.181 1.263   1.00 87.70 103 A 1 
ATOM 796  C CB  . GLN A 1 103 ? 1.498   -18.694 2.982   1.00 86.37 103 A 1 
ATOM 797  C CG  . GLN A 1 103 ? 2.071   -20.110 2.905   1.00 83.34 103 A 1 
ATOM 798  C CD  . GLN A 1 103 ? 1.859   -20.885 4.199   1.00 83.24 103 A 1 
ATOM 799  O OE1 . GLN A 1 103 ? 2.503   -20.641 5.198   1.00 77.98 103 A 1 
ATOM 800  N NE2 . GLN A 1 103 ? 0.964   -21.840 4.228   1.00 76.80 103 A 1 
ATOM 801  N N   . VAL A 1 104 ? 1.836   -15.590 2.557   1.00 90.51 104 A 1 
ATOM 802  C CA  . VAL A 1 104 ? 1.472   -14.176 2.713   1.00 91.58 104 A 1 
ATOM 803  C C   . VAL A 1 104 ? 1.336   -13.485 1.349   1.00 90.78 104 A 1 
ATOM 804  O O   . VAL A 1 104 ? 0.325   -12.843 1.076   1.00 89.80 104 A 1 
ATOM 805  C CB  . VAL A 1 104 ? 2.510   -13.476 3.608   1.00 92.62 104 A 1 
ATOM 806  C CG1 . VAL A 1 104 ? 2.276   -11.972 3.696   1.00 91.29 104 A 1 
ATOM 807  C CG2 . VAL A 1 104 ? 2.454   -14.043 5.031   1.00 91.31 104 A 1 
ATOM 808  N N   . ASN A 1 105 ? 2.283   -13.702 0.442   1.00 90.86 105 A 1 
ATOM 809  C CA  . ASN A 1 105 ? 2.198   -13.172 -0.925  1.00 89.78 105 A 1 
ATOM 810  C C   . ASN A 1 105 ? 0.934   -13.665 -1.660  1.00 88.94 105 A 1 
ATOM 811  O O   . ASN A 1 105 ? 0.200   -12.880 -2.257  1.00 87.38 105 A 1 
ATOM 812  C CB  . ASN A 1 105 ? 3.483   -13.553 -1.667  1.00 88.99 105 A 1 
ATOM 813  C CG  . ASN A 1 105 ? 3.551   -12.912 -3.042  1.00 81.53 105 A 1 
ATOM 814  O OD1 . ASN A 1 105 ? 2.944   -13.360 -3.995  1.00 69.60 105 A 1 
ATOM 815  N ND2 . ASN A 1 105 ? 4.284   -11.840 -3.183  1.00 71.26 105 A 1 
ATOM 816  N N   . ARG A 1 106 ? 0.624   -14.964 -1.562  1.00 86.97 106 A 1 
ATOM 817  C CA  . ARG A 1 106 ? -0.574  -15.551 -2.184  1.00 85.29 106 A 1 
ATOM 818  C C   . ARG A 1 106 ? -1.896  -15.097 -1.554  1.00 85.07 106 A 1 
ATOM 819  O O   . ARG A 1 106 ? -2.926  -15.211 -2.213  1.00 83.16 106 A 1 
ATOM 820  C CB  . ARG A 1 106 ? -0.477  -17.073 -2.145  1.00 83.89 106 A 1 
ATOM 821  C CG  . ARG A 1 106 ? 0.575   -17.619 -3.110  1.00 78.76 106 A 1 
ATOM 822  C CD  . ARG A 1 106 ? 0.698   -19.127 -2.883  1.00 75.56 106 A 1 
ATOM 823  N NE  . ARG A 1 106 ? 1.734   -19.721 -3.740  1.00 70.03 106 A 1 
ATOM 824  C CZ  . ARG A 1 106 ? 2.033   -21.004 -3.811  1.00 62.61 106 A 1 
ATOM 825  N NH1 . ARG A 1 106 ? 1.405   -21.905 -3.105  1.00 57.84 106 A 1 
ATOM 826  N NH2 . ARG A 1 106 ? 2.983   -21.406 -4.606  1.00 54.76 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? -1.871  -14.597 -0.309  1.00 88.92 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? -3.028  -13.960 0.331   1.00 88.14 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? -3.308  -12.554 -0.214  1.00 88.21 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? -4.363  -11.994 0.073   1.00 86.64 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? -2.832  -13.922 1.857   1.00 87.38 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? -2.918  -15.296 2.546   1.00 83.58 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? -2.571  -15.146 4.024   1.00 80.65 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? -4.310  -15.909 2.430   1.00 80.23 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? -2.402  -12.008 -1.025  1.00 90.74 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? -2.563  -10.707 -1.662  1.00 91.08 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? -1.788  -9.578  -0.984  1.00 92.49 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? -2.170  -8.425  -1.141  1.00 92.22 108 A 1 
ATOM 839  N N   . ILE A 1 109 ? -0.715  -9.891  -0.249  1.00 93.53 109 A 1 
ATOM 840  C CA  . ILE A 1 109 ? 0.235   -8.894  0.251   1.00 94.34 109 A 1 
ATOM 841  C C   . ILE A 1 109 ? 1.442   -8.879  -0.690  1.00 94.00 109 A 1 
ATOM 842  O O   . ILE A 1 109 ? 2.205   -9.844  -0.753  1.00 92.92 109 A 1 
ATOM 843  C CB  . ILE A 1 109 ? 0.623   -9.151  1.723   1.00 94.90 109 A 1 
ATOM 844  C CG1 . ILE A 1 109 ? -0.645  -9.224  2.609   1.00 94.48 109 A 1 
ATOM 845  C CG2 . ILE A 1 109 ? 1.582   -8.045  2.202   1.00 94.41 109 A 1 
ATOM 846  C CD1 . ILE A 1 109 ? -0.387  -9.419  4.106   1.00 92.90 109 A 1 
ATOM 847  N N   . ALA A 1 110 ? 1.611   -7.793  -1.449  1.00 95.04 110 A 1 
ATOM 848  C CA  . ALA A 1 110 ? 2.777   -7.589  -2.305  1.00 95.10 110 A 1 
ATOM 849  C C   . ALA A 1 110 ? 3.695   -6.526  -1.701  1.00 95.41 110 A 1 
ATOM 850  O O   . ALA A 1 110 ? 3.234   -5.567  -1.095  1.00 95.00 110 A 1 
ATOM 851  C CB  . ALA A 1 110 ? 2.333   -7.229  -3.722  1.00 94.60 110 A 1 
ATOM 852  N N   . ARG A 1 111 ? 4.990   -6.703  -1.877  1.00 95.29 111 A 1 
ATOM 853  C CA  . ARG A 1 111 ? 6.008   -5.809  -1.320  1.00 94.98 111 A 1 
ATOM 854  C C   . ARG A 1 111 ? 7.076   -5.470  -2.352  1.00 94.96 111 A 1 
ATOM 855  O O   . ARG A 1 111 ? 7.568   -6.364  -3.046  1.00 91.59 111 A 1 
ATOM 856  C CB  . ARG A 1 111 ? 6.593   -6.461  -0.055  1.00 92.86 111 A 1 
ATOM 857  C CG  . ARG A 1 111 ? 7.731   -5.637  0.561   1.00 88.66 111 A 1 
ATOM 858  C CD  . ARG A 1 111 ? 8.217   -6.219  1.872   1.00 88.75 111 A 1 
ATOM 859  N NE  . ARG A 1 111 ? 9.358   -5.448  2.390   1.00 85.00 111 A 1 
ATOM 860  C CZ  . ARG A 1 111 ? 10.082  -5.740  3.446   1.00 85.66 111 A 1 
ATOM 861  N NH1 . ARG A 1 111 ? 9.866   -6.800  4.170   1.00 76.33 111 A 1 
ATOM 862  N NH2 . ARG A 1 111 ? 11.048  -4.959  3.807   1.00 74.39 111 A 1 
ATOM 863  N N   . THR A 1 112 ? 7.452   -4.194  -2.419  1.00 95.17 112 A 1 
ATOM 864  C CA  . THR A 1 112 ? 8.705   -3.751  -3.044  1.00 94.14 112 A 1 
ATOM 865  C C   . THR A 1 112 ? 9.833   -3.810  -2.014  1.00 92.52 112 A 1 
ATOM 866  O O   . THR A 1 112 ? 9.593   -3.860  -0.805  1.00 88.66 112 A 1 
ATOM 867  C CB  . THR A 1 112 ? 8.596   -2.343  -3.645  1.00 93.65 112 A 1 
ATOM 868  O OG1 . THR A 1 112 ? 8.375   -1.391  -2.640  1.00 89.15 112 A 1 
ATOM 869  C CG2 . THR A 1 112 ? 7.464   -2.249  -4.664  1.00 89.42 112 A 1 
ATOM 870  N N   . PHE A 1 113 ? 11.073  -3.823  -2.479  1.00 90.81 113 A 1 
ATOM 871  C CA  . PHE A 1 113 ? 12.236  -3.886  -1.599  1.00 89.01 113 A 1 
ATOM 872  C C   . PHE A 1 113 ? 13.119  -2.655  -1.791  1.00 89.53 113 A 1 
ATOM 873  O O   . PHE A 1 113 ? 13.261  -2.154  -2.905  1.00 82.65 113 A 1 
ATOM 874  C CB  . PHE A 1 113 ? 13.008  -5.181  -1.860  1.00 85.48 113 A 1 
ATOM 875  C CG  . PHE A 1 113 ? 12.246  -6.438  -1.486  1.00 85.03 113 A 1 
ATOM 876  C CD1 . PHE A 1 113 ? 12.319  -6.941  -0.174  1.00 79.31 113 A 1 
ATOM 877  C CD2 . PHE A 1 113 ? 11.455  -7.100  -2.442  1.00 80.30 113 A 1 
ATOM 878  C CE1 . PHE A 1 113 ? 11.618  -8.112  0.173   1.00 75.20 113 A 1 
ATOM 879  C CE2 . PHE A 1 113 ? 10.754  -8.268  -2.092  1.00 75.52 113 A 1 
ATOM 880  C CZ  . PHE A 1 113 ? 10.841  -8.780  -0.787  1.00 78.29 113 A 1 
ATOM 881  N N   . GLN A 1 114 ? 13.777  -2.222  -0.718  1.00 82.68 114 A 1 
ATOM 882  C CA  . GLN A 1 114 ? 14.734  -1.115  -0.782  1.00 82.86 114 A 1 
ATOM 883  C C   . GLN A 1 114 ? 15.797  -1.356  -1.872  1.00 84.40 114 A 1 
ATOM 884  O O   . GLN A 1 114 ? 16.070  -0.494  -2.705  1.00 77.94 114 A 1 
ATOM 885  C CB  . GLN A 1 114 ? 15.361  -0.966  0.608   1.00 79.68 114 A 1 
ATOM 886  C CG  . GLN A 1 114 ? 16.163  0.336   0.765   1.00 71.08 114 A 1 
ATOM 887  C CD  . GLN A 1 114 ? 16.828  0.432   2.131   1.00 66.16 114 A 1 
ATOM 888  O OE1 . GLN A 1 114 ? 17.080  -0.566  2.795   1.00 62.22 114 A 1 
ATOM 889  N NE2 . GLN A 1 114 ? 17.182  1.608   2.579   1.00 55.28 114 A 1 
ATOM 890  N N   . ASN A 1 115 ? 16.324  -2.585  -1.947  1.00 84.06 115 A 1 
ATOM 891  C CA  . ASN A 1 115 ? 17.176  -3.032  -3.046  1.00 84.49 115 A 1 
ATOM 892  C C   . ASN A 1 115 ? 16.326  -3.640  -4.166  1.00 85.24 115 A 1 
ATOM 893  O O   . ASN A 1 115 ? 15.594  -4.610  -3.940  1.00 79.84 115 A 1 
ATOM 894  C CB  . ASN A 1 115 ? 18.204  -4.038  -2.518  1.00 80.96 115 A 1 
ATOM 895  C CG  . ASN A 1 115 ? 19.204  -3.380  -1.587  1.00 73.08 115 A 1 
ATOM 896  O OD1 . ASN A 1 115 ? 19.694  -2.301  -1.832  1.00 64.88 115 A 1 
ATOM 897  N ND2 . ASN A 1 115 ? 19.561  -4.014  -0.501  1.00 65.85 115 A 1 
ATOM 898  N N   . LEU A 1 116 ? 16.489  -3.119  -5.389  1.00 83.93 116 A 1 
ATOM 899  C CA  . LEU A 1 116 ? 15.774  -3.580  -6.575  1.00 84.26 116 A 1 
ATOM 900  C C   . LEU A 1 116 ? 15.952  -5.086  -6.808  1.00 85.55 116 A 1 
ATOM 901  O O   . LEU A 1 116 ? 17.070  -5.596  -6.937  1.00 79.73 116 A 1 
ATOM 902  C CB  . LEU A 1 116 ? 16.268  -2.802  -7.802  1.00 81.07 116 A 1 
ATOM 903  C CG  . LEU A 1 116 ? 15.892  -1.310  -7.800  1.00 80.01 116 A 1 
ATOM 904  C CD1 . LEU A 1 116 ? 16.695  -0.586  -8.870  1.00 75.62 116 A 1 
ATOM 905  C CD2 . LEU A 1 116 ? 14.407  -1.110  -8.091  1.00 79.58 116 A 1 
ATOM 906  N N   . ARG A 1 117 ? 14.828  -5.808  -6.939  1.00 86.44 117 A 1 
ATOM 907  C CA  . ARG A 1 117 ? 14.789  -7.250  -7.227  1.00 87.29 117 A 1 
ATOM 908  C C   . ARG A 1 117 ? 14.239  -7.519  -8.627  1.00 89.61 117 A 1 
ATOM 909  O O   . ARG A 1 117 ? 13.258  -8.247  -8.810  1.00 84.62 117 A 1 
ATOM 910  C CB  . ARG A 1 117 ? 14.046  -8.004  -6.116  1.00 84.83 117 A 1 
ATOM 911  C CG  . ARG A 1 117 ? 14.789  -7.928  -4.778  1.00 81.24 117 A 1 
ATOM 912  C CD  . ARG A 1 117 ? 14.091  -8.821  -3.750  1.00 76.85 117 A 1 
ATOM 913  N NE  . ARG A 1 117 ? 14.741  -8.733  -2.436  1.00 70.26 117 A 1 
ATOM 914  C CZ  . ARG A 1 117 ? 14.454  -9.470  -1.377  1.00 63.18 117 A 1 
ATOM 915  N NH1 . ARG A 1 117 ? 13.545  -10.405 -1.406  1.00 58.73 117 A 1 
ATOM 916  N NH2 . ARG A 1 117 ? 15.081  -9.268  -0.248  1.00 55.41 117 A 1 
ATOM 917  N N   . LEU A 1 118 ? 14.882  -6.913  -9.625  1.00 90.91 118 A 1 
ATOM 918  C CA  . LEU A 1 118 ? 14.546  -7.079  -11.035 1.00 91.50 118 A 1 
ATOM 919  C C   . LEU A 1 118 ? 15.408  -8.163  -11.694 1.00 91.50 118 A 1 
ATOM 920  O O   . LEU A 1 118 ? 16.591  -8.324  -11.391 1.00 87.89 118 A 1 
ATOM 921  C CB  . LEU A 1 118 ? 14.691  -5.734  -11.766 1.00 89.91 118 A 1 
ATOM 922  C CG  . LEU A 1 118 ? 13.761  -4.618  -11.254 1.00 91.73 118 A 1 
ATOM 923  C CD1 . LEU A 1 118 ? 14.052  -3.338  -12.026 1.00 89.04 118 A 1 
ATOM 924  C CD2 . LEU A 1 118 ? 12.282  -4.971  -11.429 1.00 90.67 118 A 1 
ATOM 925  N N   . PHE A 1 119 ? 14.829  -8.866  -12.663 1.00 94.47 119 A 1 
ATOM 926  C CA  . PHE A 1 119 ? 15.594  -9.715  -13.573 1.00 94.31 119 A 1 
ATOM 927  C C   . PHE A 1 119 ? 16.258  -8.834  -14.636 1.00 95.71 119 A 1 
ATOM 928  O O   . PHE A 1 119 ? 15.708  -8.622  -15.715 1.00 94.63 119 A 1 
ATOM 929  C CB  . PHE A 1 119 ? 14.675  -10.781 -14.183 1.00 92.34 119 A 1 
ATOM 930  C CG  . PHE A 1 119 ? 14.004  -11.686 -13.170 1.00 91.03 119 A 1 
ATOM 931  C CD1 . PHE A 1 119 ? 14.775  -12.549 -12.372 1.00 86.03 119 A 1 
ATOM 932  C CD2 . PHE A 1 119 ? 12.604  -11.672 -13.033 1.00 87.69 119 A 1 
ATOM 933  C CE1 . PHE A 1 119 ? 14.149  -13.393 -11.440 1.00 84.60 119 A 1 
ATOM 934  C CE2 . PHE A 1 119 ? 11.980  -12.517 -12.103 1.00 84.49 119 A 1 
ATOM 935  C CZ  . PHE A 1 119 ? 12.751  -13.381 -11.304 1.00 85.68 119 A 1 
ATOM 936  N N   . GLY A 1 120 ? 17.437  -8.296  -14.335 1.00 91.69 120 A 1 
ATOM 937  C CA  . GLY A 1 120 ? 18.106  -7.269  -15.151 1.00 92.66 120 A 1 
ATOM 938  C C   . GLY A 1 120 ? 18.376  -7.654  -16.606 1.00 94.94 120 A 1 
ATOM 939  O O   . GLY A 1 120 ? 18.401  -6.782  -17.474 1.00 93.67 120 A 1 
ATOM 940  N N   . ARG A 1 121 ? 18.542  -8.954  -16.892 1.00 94.72 121 A 1 
ATOM 941  C CA  . ARG A 1 121 ? 18.741  -9.469  -18.262 1.00 94.91 121 A 1 
ATOM 942  C C   . ARG A 1 121 ? 17.443  -9.631  -19.054 1.00 95.65 121 A 1 
ATOM 943  O O   . ARG A 1 121 ? 17.506  -9.698  -20.278 1.00 93.37 121 A 1 
ATOM 944  C CB  . ARG A 1 121 ? 19.486  -10.812 -18.227 1.00 94.74 121 A 1 
ATOM 945  C CG  . ARG A 1 121 ? 20.917  -10.683 -17.688 1.00 90.07 121 A 1 
ATOM 946  C CD  . ARG A 1 121 ? 21.614  -12.045 -17.767 1.00 84.75 121 A 1 
ATOM 947  N NE  . ARG A 1 121 ? 22.995  -11.982 -17.252 1.00 75.79 121 A 1 
ATOM 948  C CZ  . ARG A 1 121 ? 23.808  -13.008 -17.069 1.00 65.74 121 A 1 
ATOM 949  N NH1 . ARG A 1 121 ? 23.448  -14.233 -17.340 1.00 58.08 121 A 1 
ATOM 950  N NH2 . ARG A 1 121 ? 25.010  -12.821 -16.601 1.00 57.36 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? 16.310  -9.743  -18.366 1.00 95.58 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? 14.999  -9.831  -18.999 1.00 95.79 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? 14.495  -8.435  -19.365 1.00 96.82 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? 14.899  -7.441  -18.754 1.00 96.00 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? 14.002  -10.567 -18.088 1.00 94.61 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? 14.354  -12.027 -17.753 1.00 91.08 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? 13.185  -12.664 -16.998 1.00 84.71 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? 14.628  -12.878 -18.996 1.00 85.67 122 A 1 
ATOM 959  N N   . SER A 1 123 ? 13.601  -8.368  -20.357 1.00 97.37 123 A 1 
ATOM 960  C CA  . SER A 1 123 ? 12.948  -7.116  -20.721 1.00 97.32 123 A 1 
ATOM 961  C C   . SER A 1 123 ? 12.058  -6.598  -19.585 1.00 97.47 123 A 1 
ATOM 962  O O   . SER A 1 123 ? 11.707  -7.327  -18.651 1.00 96.96 123 A 1 
ATOM 963  C CB  . SER A 1 123 ? 12.166  -7.286  -22.029 1.00 96.88 123 A 1 
ATOM 964  O OG  . SER A 1 123 ? 11.009  -8.063  -21.823 1.00 93.83 123 A 1 
ATOM 965  N N   . ALA A 1 124 ? 11.675  -5.318  -19.641 1.00 97.45 124 A 1 
ATOM 966  C CA  . ALA A 1 124 ? 10.695  -4.759  -18.716 1.00 97.52 124 A 1 
ATOM 967  C C   . ALA A 1 124 ? 9.367   -5.532  -18.786 1.00 97.48 124 A 1 
ATOM 968  O O   . ALA A 1 124 ? 8.807   -5.880  -17.746 1.00 97.17 124 A 1 
ATOM 969  C CB  . ALA A 1 124 ? 10.519  -3.271  -19.031 1.00 97.62 124 A 1 
ATOM 970  N N   . LEU A 1 125 ? 8.916   -5.886  -19.985 1.00 98.02 125 A 1 
ATOM 971  C CA  . LEU A 1 125 ? 7.709   -6.683  -20.194 1.00 97.77 125 A 1 
ATOM 972  C C   . LEU A 1 125 ? 7.822   -8.070  -19.556 1.00 97.50 125 A 1 
ATOM 973  O O   . LEU A 1 125 ? 6.947   -8.452  -18.785 1.00 96.92 125 A 1 
ATOM 974  C CB  . LEU A 1 125 ? 7.419   -6.763  -21.701 1.00 97.46 125 A 1 
ATOM 975  C CG  . LEU A 1 125 ? 6.169   -7.581  -22.063 1.00 96.86 125 A 1 
ATOM 976  C CD1 . LEU A 1 125 ? 4.897   -7.015  -21.427 1.00 94.68 125 A 1 
ATOM 977  C CD2 . LEU A 1 125 ? 5.986   -7.569  -23.582 1.00 94.85 125 A 1 
ATOM 978  N N   . ASP A 1 126 ? 8.917   -8.801  -19.792 1.00 97.58 126 A 1 
ATOM 979  C CA  . ASP A 1 126 ? 9.112   -10.146 -19.234 1.00 97.03 126 A 1 
ATOM 980  C C   . ASP A 1 126 ? 9.141   -10.133 -17.702 1.00 96.85 126 A 1 
ATOM 981  O O   . ASP A 1 126 ? 8.642   -11.050 -17.047 1.00 96.11 126 A 1 
ATOM 982  C CB  . ASP A 1 126 ? 10.429  -10.757 -19.734 1.00 96.50 126 A 1 
ATOM 983  C CG  . ASP A 1 126 ? 10.500  -10.936 -21.249 1.00 94.14 126 A 1 
ATOM 984  O OD1 . ASP A 1 126 ? 9.477   -11.303 -21.855 1.00 89.52 126 A 1 
ATOM 985  O OD2 . ASP A 1 126 ? 11.595  -10.636 -21.784 1.00 89.65 126 A 1 
ATOM 986  N N   . ASN A 1 127 ? 9.698   -9.075  -17.103 1.00 96.11 127 A 1 
ATOM 987  C CA  . ASN A 1 127 ? 9.681   -8.877  -15.658 1.00 95.61 127 A 1 
ATOM 988  C C   . ASN A 1 127 ? 8.256   -8.804  -15.102 1.00 95.50 127 A 1 
ATOM 989  O O   . ASN A 1 127 ? 7.974   -9.424  -14.074 1.00 94.37 127 A 1 
ATOM 990  C CB  . ASN A 1 127 ? 10.476  -7.604  -15.308 1.00 95.69 127 A 1 
ATOM 991  C CG  . ASN A 1 127 ? 11.928  -7.896  -15.001 1.00 95.90 127 A 1 
ATOM 992  O OD1 . ASN A 1 127 ? 12.279  -8.179  -13.865 1.00 90.38 127 A 1 
ATOM 993  N ND2 . ASN A 1 127 ? 12.795  -7.845  -15.980 1.00 91.04 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? 7.347   -8.074  -15.767 1.00 97.23 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? 5.940   -7.949  -15.355 1.00 97.10 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? 5.164   -9.228  -15.670 1.00 96.15 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? 4.457   -9.736  -14.798 1.00 95.26 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? 5.281   -6.704  -15.977 1.00 97.30 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? 3.838   -6.536  -15.491 1.00 95.83 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? 6.030   -5.430  -15.573 1.00 95.41 128 A 1 
ATOM 1001 N N   . MET A 1 129 ? 5.357   -9.820  -16.855 1.00 96.94 129 A 1 
ATOM 1002 C CA  . MET A 1 129 ? 4.710   -11.079 -17.252 1.00 95.77 129 A 1 
ATOM 1003 C C   . MET A 1 129 ? 5.007   -12.212 -16.267 1.00 94.46 129 A 1 
ATOM 1004 O O   . MET A 1 129 ? 4.105   -12.940 -15.862 1.00 92.98 129 A 1 
ATOM 1005 C CB  . MET A 1 129 ? 5.171   -11.499 -18.657 1.00 95.59 129 A 1 
ATOM 1006 C CG  . MET A 1 129 ? 4.586   -10.617 -19.763 1.00 93.96 129 A 1 
ATOM 1007 S SD  . MET A 1 129 ? 5.070   -11.076 -21.450 1.00 91.82 129 A 1 
ATOM 1008 C CE  . MET A 1 129 ? 4.290   -12.704 -21.621 1.00 79.92 129 A 1 
ATOM 1009 N N   . THR A 1 130 ? 6.259   -12.334 -15.811 1.00 95.45 130 A 1 
ATOM 1010 C CA  . THR A 1 130 ? 6.665   -13.333 -14.812 1.00 94.18 130 A 1 
ATOM 1011 C C   . THR A 1 130 ? 5.904   -13.158 -13.494 1.00 92.81 130 A 1 
ATOM 1012 O O   . THR A 1 130 ? 5.530   -14.143 -12.862 1.00 90.42 130 A 1 
ATOM 1013 C CB  . THR A 1 130 ? 8.175   -13.244 -14.536 1.00 93.44 130 A 1 
ATOM 1014 O OG1 . THR A 1 130 ? 8.923   -13.390 -15.719 1.00 82.51 130 A 1 
ATOM 1015 C CG2 . THR A 1 130 ? 8.666   -14.343 -13.594 1.00 81.00 130 A 1 
ATOM 1016 N N   . ALA A 1 131 ? 5.647   -11.926 -13.066 1.00 93.69 131 A 1 
ATOM 1017 C CA  . ALA A 1 131 ? 4.843   -11.660 -11.876 1.00 92.94 131 A 1 
ATOM 1018 C C   . ALA A 1 131 ? 3.354   -11.957 -12.124 1.00 91.85 131 A 1 
ATOM 1019 O O   . ALA A 1 131 ? 2.725   -12.626 -11.307 1.00 90.49 131 A 1 
ATOM 1020 C CB  . ALA A 1 131 ? 5.100   -10.223 -11.419 1.00 93.41 131 A 1 
ATOM 1021 N N   . THR A 1 132 ? 2.809   -11.569 -13.271 1.00 93.37 132 A 1 
ATOM 1022 C CA  . THR A 1 132 ? 1.407   -11.816 -13.660 1.00 92.42 132 A 1 
ATOM 1023 C C   . THR A 1 132 ? 1.050   -13.308 -13.649 1.00 90.28 132 A 1 
ATOM 1024 O O   . THR A 1 132 ? -0.047  -13.678 -13.228 1.00 87.57 132 A 1 
ATOM 1025 C CB  . THR A 1 132 ? 1.125   -11.234 -15.055 1.00 92.92 132 A 1 
ATOM 1026 O OG1 . THR A 1 132 ? 1.456   -9.870  -15.102 1.00 87.60 132 A 1 
ATOM 1027 C CG2 . THR A 1 132 ? -0.352  -11.318 -15.452 1.00 87.16 132 A 1 
ATOM 1028 N N   . GLN A 1 133 ? 1.982   -14.185 -14.041 1.00 90.56 133 A 1 
ATOM 1029 C CA  . GLN A 1 133 ? 1.804   -15.643 -13.986 1.00 87.38 133 A 1 
ATOM 1030 C C   . GLN A 1 133 ? 1.653   -16.187 -12.556 1.00 85.04 133 A 1 
ATOM 1031 O O   . GLN A 1 133 ? 1.119   -17.284 -12.361 1.00 80.17 133 A 1 
ATOM 1032 C CB  . GLN A 1 133 ? 3.004   -16.318 -14.662 1.00 85.34 133 A 1 
ATOM 1033 C CG  . GLN A 1 133 ? 2.991   -16.139 -16.187 1.00 76.07 133 A 1 
ATOM 1034 C CD  . GLN A 1 133 ? 4.272   -16.630 -16.852 1.00 75.00 133 A 1 
ATOM 1035 O OE1 . GLN A 1 133 ? 5.165   -17.203 -16.247 1.00 68.43 133 A 1 
ATOM 1036 N NE2 . GLN A 1 133 ? 4.419   -16.424 -18.140 1.00 65.28 133 A 1 
ATOM 1037 N N   . ASN A 1 134 ? 2.105   -15.449 -11.548 1.00 82.07 134 A 1 
ATOM 1038 C CA  . ASN A 1 134 ? 2.031   -15.823 -10.136 1.00 79.48 134 A 1 
ATOM 1039 C C   . ASN A 1 134 ? 0.784   -15.268 -9.426  1.00 79.38 134 A 1 
ATOM 1040 O O   . ASN A 1 134 ? 0.773   -15.171 -8.197  1.00 75.35 134 A 1 
ATOM 1041 C CB  . ASN A 1 134 ? 3.355   -15.466 -9.439  1.00 76.43 134 A 1 
ATOM 1042 C CG  . ASN A 1 134 ? 4.473   -16.399 -9.851  1.00 69.58 134 A 1 
ATOM 1043 O OD1 . ASN A 1 134 ? 4.478   -17.568 -9.511  1.00 64.11 134 A 1 
ATOM 1044 N ND2 . ASN A 1 134 ? 5.449   -15.919 -10.579 1.00 62.49 134 A 1 
ATOM 1045 N N   . ARG A 1 135 ? -0.273  -14.929 -10.163 1.00 78.12 135 A 1 
ATOM 1046 C CA  . ARG A 1 135 ? -1.568  -14.578 -9.570  1.00 77.86 135 A 1 
ATOM 1047 C C   . ARG A 1 135 ? -2.242  -15.809 -8.977  1.00 76.02 135 A 1 
ATOM 1048 O O   . ARG A 1 135 ? -2.398  -16.836 -9.644  1.00 70.87 135 A 1 
ATOM 1049 C CB  . ARG A 1 135 ? -2.486  -13.901 -10.592 1.00 76.34 135 A 1 
ATOM 1050 C CG  . ARG A 1 135 ? -2.001  -12.482 -10.909 1.00 72.70 135 A 1 
ATOM 1051 C CD  . ARG A 1 135 ? -2.988  -11.766 -11.831 1.00 73.86 135 A 1 
ATOM 1052 N NE  . ARG A 1 135 ? -2.558  -10.378 -12.061 1.00 70.33 135 A 1 
ATOM 1053 C CZ  . ARG A 1 135 ? -3.315  -9.309  -12.198 1.00 67.20 135 A 1 
ATOM 1054 N NH1 . ARG A 1 135 ? -4.616  -9.360  -12.247 1.00 64.99 135 A 1 
ATOM 1055 N NH2 . ARG A 1 135 ? -2.759  -8.140  -12.275 1.00 59.62 135 A 1 
ATOM 1056 N N   . TYR A 1 136 ? -2.711  -15.691 -7.733  1.00 71.12 136 A 1 
ATOM 1057 C CA  . TYR A 1 136 ? -3.439  -16.746 -7.026  1.00 70.82 136 A 1 
ATOM 1058 C C   . TYR A 1 136 ? -4.812  -16.260 -6.579  1.00 70.79 136 A 1 
ATOM 1059 O O   . TYR A 1 136 ? -4.980  -15.137 -6.116  1.00 66.17 136 A 1 
ATOM 1060 C CB  . TYR A 1 136 ? -2.620  -17.283 -5.841  1.00 66.33 136 A 1 
ATOM 1061 C CG  . TYR A 1 136 ? -1.407  -18.094 -6.257  1.00 63.13 136 A 1 
ATOM 1062 C CD1 . TYR A 1 136 ? -1.501  -19.489 -6.428  1.00 61.69 136 A 1 
ATOM 1063 C CD2 . TYR A 1 136 ? -0.188  -17.442 -6.521  1.00 60.14 136 A 1 
ATOM 1064 C CE1 . TYR A 1 136 ? -0.387  -20.227 -6.872  1.00 55.33 136 A 1 
ATOM 1065 C CE2 . TYR A 1 136 ? 0.926   -18.174 -6.972  1.00 57.62 136 A 1 
ATOM 1066 C CZ  . TYR A 1 136 ? 0.826   -19.565 -7.149  1.00 57.74 136 A 1 
ATOM 1067 O OH  . TYR A 1 136 ? 1.899   -20.267 -7.599  1.00 54.39 136 A 1 
ATOM 1068 N N   . ARG A 1 137 ? -5.790  -17.154 -6.666  1.00 61.86 137 A 1 
ATOM 1069 C CA  . ARG A 1 137 ? -7.040  -17.043 -5.919  1.00 60.64 137 A 1 
ATOM 1070 C C   . ARG A 1 137 ? -6.878  -17.828 -4.632  1.00 59.87 137 A 1 
ATOM 1071 O O   . ARG A 1 137 ? -6.492  -18.997 -4.673  1.00 55.17 137 A 1 
ATOM 1072 C CB  . ARG A 1 137 ? -8.220  -17.554 -6.738  1.00 56.30 137 A 1 
ATOM 1073 C CG  . ARG A 1 137 ? -8.408  -16.708 -8.002  1.00 50.71 137 A 1 
ATOM 1074 C CD  . ARG A 1 137 ? -9.666  -17.146 -8.741  1.00 50.09 137 A 1 
ATOM 1075 N NE  . ARG A 1 137 ? -9.779  -16.429 -10.015 1.00 42.93 137 A 1 
ATOM 1076 C CZ  . ARG A 1 137 ? -10.790 -16.428 -10.846 1.00 37.56 137 A 1 
ATOM 1077 N NH1 . ARG A 1 137 ? -11.899 -17.087 -10.607 1.00 35.83 137 A 1 
ATOM 1078 N NH2 . ARG A 1 137 ? -10.677 -15.750 -11.944 1.00 34.42 137 A 1 
ATOM 1079 N N   . TYR A 1 138 ? -7.193  -17.201 -3.520  1.00 58.56 138 A 1 
ATOM 1080 C CA  . TYR A 1 138 ? -7.108  -17.833 -2.216  1.00 56.80 138 A 1 
ATOM 1081 C C   . TYR A 1 138 ? -8.493  -17.960 -1.584  1.00 58.61 138 A 1 
ATOM 1082 O O   . TYR A 1 138 ? -9.413  -17.187 -1.848  1.00 53.71 138 A 1 
ATOM 1083 C CB  . TYR A 1 138 ? -6.100  -17.095 -1.325  1.00 50.21 138 A 1 
ATOM 1084 C CG  . TYR A 1 138 ? -6.506  -15.683 -0.983  1.00 45.32 138 A 1 
ATOM 1085 C CD1 . TYR A 1 138 ? -6.168  -14.632 -1.854  1.00 41.03 138 A 1 
ATOM 1086 C CD2 . TYR A 1 138 ? -7.233  -15.421 0.192   1.00 39.87 138 A 1 
ATOM 1087 C CE1 . TYR A 1 138 ? -6.547  -13.319 -1.551  1.00 33.67 138 A 1 
ATOM 1088 C CE2 . TYR A 1 138 ? -7.619  -14.104 0.499   1.00 35.06 138 A 1 
ATOM 1089 C CZ  . TYR A 1 138 ? -7.267  -13.052 -0.373  1.00 34.42 138 A 1 
ATOM 1090 O OH  . TYR A 1 138 ? -7.621  -11.780 -0.087  1.00 32.04 138 A 1 
ATOM 1091 N N   . SER A 1 139 ? -8.623  -18.987 -0.745  1.00 48.06 139 A 1 
ATOM 1092 C CA  . SER A 1 139 ? -9.748  -19.188 0.157   1.00 50.13 139 A 1 
ATOM 1093 C C   . SER A 1 139 ? -9.208  -19.779 1.450   1.00 52.43 139 A 1 
ATOM 1094 O O   . SER A 1 139 ? -8.225  -20.521 1.422   1.00 49.72 139 A 1 
ATOM 1095 C CB  . SER A 1 139 ? -10.797 -20.113 -0.473  1.00 44.93 139 A 1 
ATOM 1096 O OG  . SER A 1 139 ? -10.252 -21.374 -0.825  1.00 38.88 139 A 1 
ATOM 1097 N N   . PHE A 1 140 ? -9.860  -19.490 2.572   1.00 49.75 140 A 1 
ATOM 1098 C CA  . PHE A 1 140 ? -9.538  -20.166 3.821   1.00 52.03 140 A 1 
ATOM 1099 C C   . PHE A 1 140 ? -10.377 -21.434 3.926   1.00 53.07 140 A 1 
ATOM 1100 O O   . PHE A 1 140 ? -11.569 -21.432 3.621   1.00 50.81 140 A 1 
ATOM 1101 C CB  . PHE A 1 140 ? -9.706  -19.200 4.988   1.00 47.80 140 A 1 
ATOM 1102 C CG  . PHE A 1 140 ? -8.647  -18.110 4.965   1.00 45.20 140 A 1 
ATOM 1103 C CD1 . PHE A 1 140 ? -7.394  -18.338 5.559   1.00 43.72 140 A 1 
ATOM 1104 C CD2 . PHE A 1 140 ? -8.898  -16.890 4.308   1.00 41.73 140 A 1 
ATOM 1105 C CE1 . PHE A 1 140 ? -6.401  -17.348 5.509   1.00 38.22 140 A 1 
ATOM 1106 C CE2 . PHE A 1 140 ? -7.898  -15.903 4.255   1.00 39.36 140 A 1 
ATOM 1107 C CZ  . PHE A 1 140 ? -6.652  -16.132 4.860   1.00 40.13 140 A 1 
ATOM 1108 N N   . ARG A 1 141 ? -9.736  -22.546 4.291   1.00 47.87 141 A 1 
ATOM 1109 C CA  . ARG A 1 141 ? -10.399 -23.822 4.563   1.00 49.71 141 A 1 
ATOM 1110 C C   . ARG A 1 141 ? -10.135 -24.207 6.006   1.00 48.58 141 A 1 
ATOM 1111 O O   . ARG A 1 141 ? -8.986  -24.225 6.441   1.00 47.57 141 A 1 
ATOM 1112 C CB  . ARG A 1 141 ? -9.925  -24.893 3.570   1.00 47.55 141 A 1 
ATOM 1113 C CG  . ARG A 1 141 ? -10.742 -26.182 3.718   1.00 42.23 141 A 1 
ATOM 1114 C CD  . ARG A 1 141 ? -10.292 -27.231 2.705   1.00 40.01 141 A 1 
ATOM 1115 N NE  . ARG A 1 141 ? -11.094 -28.455 2.822   1.00 34.49 141 A 1 
ATOM 1116 C CZ  . ARG A 1 141 ? -10.934 -29.570 2.136   1.00 30.64 141 A 1 
ATOM 1117 N NH1 . ARG A 1 141 ? -9.999  -29.694 1.241   1.00 29.93 141 A 1 
ATOM 1118 N NH2 . ARG A 1 141 ? -11.725 -30.589 2.343   1.00 28.84 141 A 1 
ATOM 1119 N N   . GLU A 1 142 ? -11.207 -24.534 6.708   1.00 36.67 142 A 1 
ATOM 1120 C CA  . GLU A 1 142 ? -11.118 -25.072 8.057   1.00 38.72 142 A 1 
ATOM 1121 C C   . GLU A 1 142 ? -10.517 -26.482 8.013   1.00 38.85 142 A 1 
ATOM 1122 O O   . GLU A 1 142 ? -10.985 -27.367 7.286   1.00 38.80 142 A 1 
ATOM 1123 C CB  . GLU A 1 142 ? -12.513 -25.019 8.682   1.00 37.50 142 A 1 
ATOM 1124 C CG  . GLU A 1 142 ? -12.463 -25.120 10.209  1.00 31.94 142 A 1 
ATOM 1125 C CD  . GLU A 1 142 ? -13.853 -24.964 10.846  1.00 29.44 142 A 1 
ATOM 1126 O OE1 . GLU A 1 142 ? -13.904 -24.987 12.092  1.00 25.59 142 A 1 
ATOM 1127 O OE2 . GLU A 1 142 ? -14.848 -24.868 10.087  1.00 31.43 142 A 1 
ATOM 1128 N N   . ASN A 1 143 ? -9.433  -26.690 8.765   1.00 49.32 143 A 1 
ATOM 1129 C CA  . ASN A 1 143 ? -8.831  -28.002 8.962   1.00 52.28 143 A 1 
ATOM 1130 C C   . ASN A 1 143 ? -9.651  -28.806 9.987   1.00 51.15 143 A 1 
ATOM 1131 O O   . ASN A 1 143 ? -10.410 -28.250 10.775  1.00 49.81 143 A 1 
ATOM 1132 C CB  . ASN A 1 143 ? -7.361  -27.826 9.386   1.00 50.56 143 A 1 
ATOM 1133 C CG  . ASN A 1 143 ? -6.458  -27.376 8.247   1.00 46.08 143 A 1 
ATOM 1134 O OD1 . ASN A 1 143 ? -6.757  -27.536 7.073   1.00 44.10 143 A 1 
ATOM 1135 N ND2 . ASN A 1 143 ? -5.298  -26.843 8.554   1.00 43.16 143 A 1 
ATOM 1136 N N   . LEU A 1 144 ? -9.412  -30.120 10.063  1.00 42.32 144 A 1 
ATOM 1137 C CA  . LEU A 1 144 ? -10.069 -31.030 11.024  1.00 42.99 144 A 1 
ATOM 1138 C C   . LEU A 1 144 ? -9.894  -30.637 12.512  1.00 42.73 144 A 1 
ATOM 1139 O O   . LEU A 1 144 ? -10.535 -31.225 13.374  1.00 40.70 144 A 1 
ATOM 1140 C CB  . LEU A 1 144 ? -9.523  -32.458 10.798  1.00 40.09 144 A 1 
ATOM 1141 C CG  . LEU A 1 144 ? -9.913  -33.109 9.458   1.00 37.84 144 A 1 
ATOM 1142 C CD1 . LEU A 1 144 ? -9.072  -34.366 9.239   1.00 33.78 144 A 1 
ATOM 1143 C CD2 . LEU A 1 144 ? -11.387 -33.501 9.424   1.00 36.66 144 A 1 
ATOM 1144 N N   . ARG A 1 145 ? -9.018  -29.674 12.810  1.00 44.81 145 A 1 
ATOM 1145 C CA  . ARG A 1 145 ? -8.769  -29.112 14.149  1.00 47.15 145 A 1 
ATOM 1146 C C   . ARG A 1 145 ? -9.436  -27.748 14.380  1.00 47.23 145 A 1 
ATOM 1147 O O   . ARG A 1 145 ? -9.118  -27.102 15.368  1.00 44.88 145 A 1 
ATOM 1148 C CB  . ARG A 1 145 ? -7.251  -29.050 14.411  1.00 46.09 145 A 1 
ATOM 1149 C CG  . ARG A 1 145 ? -6.594  -30.438 14.455  1.00 42.96 145 A 1 
ATOM 1150 C CD  . ARG A 1 145 ? -5.114  -30.296 14.831  1.00 39.17 145 A 1 
ATOM 1151 N NE  . ARG A 1 145 ? -4.442  -31.608 14.934  1.00 33.67 145 A 1 
ATOM 1152 C CZ  . ARG A 1 145 ? -3.165  -31.809 15.208  1.00 30.00 145 A 1 
ATOM 1153 N NH1 . ARG A 1 145 ? -2.339  -30.820 15.411  1.00 30.14 145 A 1 
ATOM 1154 N NH2 . ARG A 1 145 ? -2.687  -33.022 15.288  1.00 30.98 145 A 1 
ATOM 1155 N N   . GLY A 1 146 ? -10.303 -27.293 13.477  1.00 41.78 146 A 1 
ATOM 1156 C CA  . GLY A 1 146 ? -10.962 -25.982 13.571  1.00 43.33 146 A 1 
ATOM 1157 C C   . GLY A 1 146 ? -10.066 -24.788 13.223  1.00 45.69 146 A 1 
ATOM 1158 O O   . GLY A 1 146 ? -10.482 -23.650 13.370  1.00 43.37 146 A 1 
ATOM 1159 N N   . GLN A 1 147 ? -8.842  -25.026 12.759  1.00 45.80 147 A 1 
ATOM 1160 C CA  . GLN A 1 147 ? -7.940  -23.959 12.320  1.00 48.13 147 A 1 
ATOM 1161 C C   . GLN A 1 147 ? -8.163  -23.641 10.840  1.00 48.98 147 A 1 
ATOM 1162 O O   . GLN A 1 147 ? -8.125  -24.537 9.984   1.00 48.58 147 A 1 
ATOM 1163 C CB  . GLN A 1 147 ? -6.477  -24.334 12.588  1.00 47.69 147 A 1 
ATOM 1164 C CG  . GLN A 1 147 ? -6.139  -24.309 14.084  1.00 42.67 147 A 1 
ATOM 1165 C CD  . GLN A 1 147 ? -4.698  -24.704 14.375  1.00 39.32 147 A 1 
ATOM 1166 O OE1 . GLN A 1 147 ? -4.024  -25.369 13.598  1.00 35.54 147 A 1 
ATOM 1167 N NE2 . GLN A 1 147 ? -4.177  -24.356 15.532  1.00 36.22 147 A 1 
ATOM 1168 N N   . LEU A 1 148 ? -8.363  -22.360 10.534  1.00 47.21 148 A 1 
ATOM 1169 C CA  . LEU A 1 148 ? -8.442  -21.862 9.165   1.00 49.14 148 A 1 
ATOM 1170 C C   . LEU A 1 148 ? -7.045  -21.886 8.535   1.00 51.50 148 A 1 
ATOM 1171 O O   . LEU A 1 148 ? -6.134  -21.200 8.983   1.00 48.78 148 A 1 
ATOM 1172 C CB  . LEU A 1 148 ? -9.062  -20.454 9.173   1.00 44.73 148 A 1 
ATOM 1173 C CG  . LEU A 1 148 ? -10.583 -20.471 9.416   1.00 39.96 148 A 1 
ATOM 1174 C CD1 . LEU A 1 148 ? -11.061 -19.119 9.925   1.00 37.01 148 A 1 
ATOM 1175 C CD2 . LEU A 1 148 ? -11.353 -20.797 8.140   1.00 37.13 148 A 1 
ATOM 1176 N N   . SER A 1 149 ? -6.873  -22.680 7.483   1.00 53.53 149 A 1 
ATOM 1177 C CA  . SER A 1 149 ? -5.640  -22.717 6.699   1.00 56.23 149 A 1 
ATOM 1178 C C   . SER A 1 149 ? -5.864  -22.118 5.310   1.00 57.15 149 A 1 
ATOM 1179 O O   . SER A 1 149 ? -6.890  -22.398 4.675   1.00 55.37 149 A 1 
ATOM 1180 C CB  . SER A 1 149 ? -5.063  -24.132 6.618   1.00 53.00 149 A 1 
ATOM 1181 O OG  . SER A 1 149 ? -5.944  -25.012 5.945   1.00 47.55 149 A 1 
ATOM 1182 N N   . PRO A 1 150 ? -4.923  -21.312 4.800   1.00 52.21 150 A 1 
ATOM 1183 C CA  . PRO A 1 150 ? -5.053  -20.739 3.472   1.00 53.12 150 A 1 
ATOM 1184 C C   . PRO A 1 150 ? -4.892  -21.817 2.391   1.00 53.79 150 A 1 
ATOM 1185 O O   . PRO A 1 150 ? -3.892  -22.533 2.318   1.00 52.95 150 A 1 
ATOM 1186 C CB  . PRO A 1 150 ? -3.998  -19.636 3.411   1.00 51.26 150 A 1 
ATOM 1187 C CG  . PRO A 1 150 ? -2.923  -20.100 4.393   1.00 49.76 150 A 1 
ATOM 1188 C CD  . PRO A 1 150 ? -3.709  -20.842 5.459   1.00 55.14 150 A 1 
ATOM 1189 N N   . CYS A 1 151 ? -5.890  -21.917 1.518   1.00 58.71 151 A 1 
ATOM 1190 C CA  . CYS A 1 151 ? -5.879  -22.734 0.315   1.00 59.38 151 A 1 
ATOM 1191 C C   . CYS A 1 151 ? -5.634  -21.839 -0.903  1.00 59.43 151 A 1 
ATOM 1192 O O   . CYS A 1 151 ? -6.389  -20.898 -1.148  1.00 55.89 151 A 1 
ATOM 1193 C CB  . CYS A 1 151 ? -7.210  -23.474 0.195   1.00 54.83 151 A 1 
ATOM 1194 S SG  . CYS A 1 151 ? -7.260  -24.856 1.363   1.00 46.35 151 A 1 
ATOM 1195 N N   . TYR A 1 152 ? -4.626  -22.160 -1.688  1.00 57.28 152 A 1 
ATOM 1196 C CA  . TYR A 1 152 ? -4.229  -21.389 -2.863  1.00 57.18 152 A 1 
ATOM 1197 C C   . TYR A 1 152 ? -4.536  -22.162 -4.141  1.00 58.07 152 A 1 
ATOM 1198 O O   . TYR A 1 152 ? -4.191  -23.335 -4.261  1.00 54.06 152 A 1 
ATOM 1199 C CB  . TYR A 1 152 ? -2.735  -21.052 -2.800  1.00 51.70 152 A 1 
ATOM 1200 C CG  . TYR A 1 152 ? -2.289  -20.521 -1.462  1.00 48.03 152 A 1 
ATOM 1201 C CD1 . TYR A 1 152 ? -2.601  -19.202 -1.085  1.00 44.81 152 A 1 
ATOM 1202 C CD2 . TYR A 1 152 ? -1.593  -21.371 -0.575  1.00 43.62 152 A 1 
ATOM 1203 C CE1 . TYR A 1 152 ? -2.214  -18.726 0.177   1.00 38.20 152 A 1 
ATOM 1204 C CE2 . TYR A 1 152 ? -1.206  -20.893 0.689   1.00 40.71 152 A 1 
ATOM 1205 C CZ  . TYR A 1 152 ? -1.511  -19.570 1.063   1.00 40.52 152 A 1 
ATOM 1206 O OH  . TYR A 1 152 ? -1.126  -19.108 2.273   1.00 38.52 152 A 1 
ATOM 1207 N N   . ARG A 1 153 ? -5.128  -21.490 -5.117  1.00 57.73 153 A 1 
ATOM 1208 C CA  . ARG A 1 153 ? -5.267  -22.002 -6.482  1.00 60.24 153 A 1 
ATOM 1209 C C   . ARG A 1 153 ? -4.715  -20.962 -7.449  1.00 60.30 153 A 1 
ATOM 1210 O O   . ARG A 1 153 ? -5.069  -19.794 -7.302  1.00 58.28 153 A 1 
ATOM 1211 C CB  . ARG A 1 153 ? -6.733  -22.337 -6.784  1.00 57.37 153 A 1 
ATOM 1212 C CG  . ARG A 1 153 ? -7.227  -23.516 -5.936  1.00 51.54 153 A 1 
ATOM 1213 C CD  . ARG A 1 153 ? -8.667  -23.875 -6.301  1.00 49.21 153 A 1 
ATOM 1214 N NE  . ARG A 1 153 ? -9.160  -25.010 -5.495  1.00 42.46 153 A 1 
ATOM 1215 C CZ  . ARG A 1 153 ? -10.389 -25.497 -5.493  1.00 36.00 153 A 1 
ATOM 1216 N NH1 . ARG A 1 153 ? -11.327 -24.998 -6.247  1.00 35.20 153 A 1 
ATOM 1217 N NH2 . ARG A 1 153 ? -10.699 -26.503 -4.724  1.00 33.35 153 A 1 
ATOM 1218 N N   . PRO A 1 154 ? -3.882  -21.344 -8.427  1.00 48.90 154 A 1 
ATOM 1219 C CA  . PRO A 1 154 ? -3.488  -20.431 -9.494  1.00 52.44 154 A 1 
ATOM 1220 C C   . PRO A 1 154 ? -4.727  -19.836 -10.170 1.00 55.09 154 A 1 
ATOM 1221 O O   . PRO A 1 154 ? -5.736  -20.535 -10.330 1.00 54.27 154 A 1 
ATOM 1222 C CB  . PRO A 1 154 ? -2.654  -21.264 -10.470 1.00 50.34 154 A 1 
ATOM 1223 C CG  . PRO A 1 154 ? -2.139  -22.425 -9.623  1.00 49.75 154 A 1 
ATOM 1224 C CD  . PRO A 1 154 ? -3.281  -22.655 -8.635  1.00 57.63 154 A 1 
ATOM 1225 N N   . ASP A 1 155 ? -4.695  -18.557 -10.548 1.00 58.22 155 A 1 
ATOM 1226 C CA  . ASP A 1 155 ? -5.806  -17.966 -11.292 1.00 61.38 155 A 1 
ATOM 1227 C C   . ASP A 1 155 ? -5.868  -18.603 -12.689 1.00 60.42 155 A 1 
ATOM 1228 O O   . ASP A 1 155 ? -4.933  -18.437 -13.476 1.00 59.08 155 A 1 
ATOM 1229 C CB  . ASP A 1 155 ? -5.722  -16.427 -11.362 1.00 58.95 155 A 1 
ATOM 1230 C CG  . ASP A 1 155 ? -7.034  -15.803 -11.886 1.00 52.79 155 A 1 
ATOM 1231 O OD1 . ASP A 1 155 ? -7.803  -16.470 -12.631 1.00 52.78 155 A 1 
ATOM 1232 O OD2 . ASP A 1 155 ? -7.392  -14.685 -11.469 1.00 50.56 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? -6.956  -19.326 -13.032 1.00 51.77 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? -7.042  -20.058 -14.295 1.00 54.98 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? -6.960  -19.161 -15.539 1.00 56.29 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? -6.737  -19.662 -16.634 1.00 54.84 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? -8.376  -20.809 -14.227 1.00 52.73 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? -9.219  -19.969 -13.273 1.00 53.12 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? -8.184  -19.476 -12.269 1.00 59.94 156 A 1 
ATOM 1240 N N   . LYS A 1 157 ? -7.137  -17.840 -15.391 1.00 59.45 157 A 1 
ATOM 1241 C CA  . LYS A 1 157 ? -6.978  -16.885 -16.497 1.00 59.84 157 A 1 
ATOM 1242 C C   . LYS A 1 157 ? -5.515  -16.627 -16.866 1.00 58.42 157 A 1 
ATOM 1243 O O   . LYS A 1 157 ? -5.251  -16.252 -18.004 1.00 55.40 157 A 1 
ATOM 1244 C CB  . LYS A 1 157 ? -7.650  -15.556 -16.136 1.00 58.10 157 A 1 
ATOM 1245 C CG  . LYS A 1 157 ? -9.174  -15.661 -16.036 1.00 54.98 157 A 1 
ATOM 1246 C CD  . LYS A 1 157 ? -9.747  -14.263 -15.787 1.00 52.30 157 A 1 
ATOM 1247 C CE  . LYS A 1 157 ? -11.273 -14.286 -15.747 1.00 47.29 157 A 1 
ATOM 1248 N NZ  . LYS A 1 157 ? -11.811 -12.903 -15.613 1.00 39.78 157 A 1 
ATOM 1249 N N   . PHE A 1 158 ? -4.602  -16.796 -15.914 1.00 64.55 158 A 1 
ATOM 1250 C CA  . PHE A 1 158 ? -3.196  -16.392 -16.025 1.00 64.07 158 A 1 
ATOM 1251 C C   . PHE A 1 158 ? -2.217  -17.552 -15.806 1.00 64.03 158 A 1 
ATOM 1252 O O   . PHE A 1 158 ? -1.007  -17.358 -15.830 1.00 59.02 158 A 1 
ATOM 1253 C CB  . PHE A 1 158 ? -2.942  -15.242 -15.043 1.00 60.70 158 A 1 
ATOM 1254 C CG  . PHE A 1 158 ? -3.845  -14.041 -15.256 1.00 60.97 158 A 1 
ATOM 1255 C CD1 . PHE A 1 158 ? -3.698  -13.238 -16.401 1.00 56.79 158 A 1 
ATOM 1256 C CD2 . PHE A 1 158 ? -4.847  -13.734 -14.318 1.00 58.30 158 A 1 
ATOM 1257 C CE1 . PHE A 1 158 ? -4.546  -12.138 -16.607 1.00 53.27 158 A 1 
ATOM 1258 C CE2 . PHE A 1 158 ? -5.697  -12.632 -14.524 1.00 57.16 158 A 1 
ATOM 1259 C CZ  . PHE A 1 158 ? -5.544  -11.833 -15.670 1.00 59.94 158 A 1 
ATOM 1260 N N   . HIS A 1 159 ? -2.737  -18.773 -15.612 1.00 62.77 159 A 1 
ATOM 1261 C CA  . HIS A 1 159 ? -1.930  -19.963 -15.390 1.00 62.31 159 A 1 
ATOM 1262 C C   . HIS A 1 159 ? -2.012  -20.907 -16.589 1.00 61.85 159 A 1 
ATOM 1263 O O   . HIS A 1 159 ? -3.103  -21.254 -17.049 1.00 57.44 159 A 1 
ATOM 1264 C CB  . HIS A 1 159 ? -2.388  -20.644 -14.095 1.00 57.84 159 A 1 
ATOM 1265 C CG  . HIS A 1 159 ? -1.625  -21.900 -13.770 1.00 53.16 159 A 1 
ATOM 1266 N ND1 . HIS A 1 159 ? -1.892  -23.158 -14.247 1.00 49.43 159 A 1 
ATOM 1267 C CD2 . HIS A 1 159 ? -0.521  -22.004 -12.971 1.00 46.50 159 A 1 
ATOM 1268 C CE1 . HIS A 1 159 ? -0.973  -23.998 -13.751 1.00 43.19 159 A 1 
ATOM 1269 N NE2 . HIS A 1 159 ? -0.117  -23.338 -12.959 1.00 44.95 159 A 1 
ATOM 1270 N N   . TYR A 1 160 ? -0.854  -21.395 -17.031 1.00 57.19 160 A 1 
ATOM 1271 C CA  . TYR A 1 160 ? -0.733  -22.537 -17.929 1.00 58.19 160 A 1 
ATOM 1272 C C   . TYR A 1 160 ? 0.272   -23.535 -17.344 1.00 58.56 160 A 1 
ATOM 1273 O O   . TYR A 1 160 ? 1.236   -23.159 -16.675 1.00 54.58 160 A 1 
ATOM 1274 C CB  . TYR A 1 160 ? -0.371  -22.072 -19.349 1.00 53.80 160 A 1 
ATOM 1275 C CG  . TYR A 1 160 ? 0.869   -21.206 -19.450 1.00 51.19 160 A 1 
ATOM 1276 C CD1 . TYR A 1 160 ? 0.750   -19.800 -19.414 1.00 48.83 160 A 1 
ATOM 1277 C CD2 . TYR A 1 160 ? 2.135   -21.797 -19.594 1.00 46.62 160 A 1 
ATOM 1278 C CE1 . TYR A 1 160 ? 1.895   -18.995 -19.526 1.00 41.77 160 A 1 
ATOM 1279 C CE2 . TYR A 1 160 ? 3.286   -20.992 -19.698 1.00 45.79 160 A 1 
ATOM 1280 C CZ  . TYR A 1 160 ? 3.167   -19.590 -19.668 1.00 43.76 160 A 1 
ATOM 1281 O OH  . TYR A 1 160 ? 4.284   -18.821 -19.782 1.00 41.63 160 A 1 
ATOM 1282 N N   . GLY A 1 161 ? 0.013   -24.838 -17.541 1.00 52.55 161 A 1 
ATOM 1283 C CA  . GLY A 1 161 ? 0.863   -25.900 -17.018 1.00 55.40 161 A 1 
ATOM 1284 C C   . GLY A 1 161 ? 2.166   -26.029 -17.808 1.00 57.36 161 A 1 
ATOM 1285 O O   . GLY A 1 161 ? 2.217   -25.755 -19.006 1.00 54.77 161 A 1 
ATOM 1286 N N   . PHE A 1 162 ? 3.223   -26.538 -17.156 1.00 43.74 162 A 1 
ATOM 1287 C CA  . PHE A 1 162 ? 4.525   -26.781 -17.796 1.00 44.45 162 A 1 
ATOM 1288 C C   . PHE A 1 162 ? 4.438   -27.697 -19.032 1.00 45.17 162 A 1 
ATOM 1289 O O   . PHE A 1 162 ? 5.102   -27.471 -20.038 1.00 43.78 162 A 1 
ATOM 1290 C CB  . PHE A 1 162 ? 5.461   -27.387 -16.742 1.00 40.31 162 A 1 
ATOM 1291 C CG  . PHE A 1 162 ? 6.844   -27.722 -17.254 1.00 34.64 162 A 1 
ATOM 1292 C CD1 . PHE A 1 162 ? 7.208   -29.059 -17.503 1.00 32.37 162 A 1 
ATOM 1293 C CD2 . PHE A 1 162 ? 7.774   -26.694 -17.484 1.00 28.80 162 A 1 
ATOM 1294 C CE1 . PHE A 1 162 ? 8.497   -29.363 -17.967 1.00 28.22 162 A 1 
ATOM 1295 C CE2 . PHE A 1 162 ? 9.063   -27.000 -17.953 1.00 32.01 162 A 1 
ATOM 1296 C CZ  . PHE A 1 162 ? 9.426   -28.337 -18.192 1.00 34.56 162 A 1 
ATOM 1297 N N   . LEU A 1 163 ? 3.578   -28.718 -18.981 1.00 46.15 163 A 1 
ATOM 1298 C CA  . LEU A 1 163 ? 3.352   -29.611 -20.126 1.00 46.86 163 A 1 
ATOM 1299 C C   . LEU A 1 163 ? 2.590   -28.911 -21.264 1.00 47.95 163 A 1 
ATOM 1300 O O   . LEU A 1 163 ? 2.833   -29.199 -22.433 1.00 45.67 163 A 1 
ATOM 1301 C CB  . LEU A 1 163 ? 2.598   -30.861 -19.647 1.00 42.91 163 A 1 
ATOM 1302 C CG  . LEU A 1 163 ? 3.417   -31.781 -18.718 1.00 39.18 163 A 1 
ATOM 1303 C CD1 . LEU A 1 163 ? 2.512   -32.882 -18.165 1.00 35.60 163 A 1 
ATOM 1304 C CD2 . LEU A 1 163 ? 4.588   -32.444 -19.440 1.00 36.88 163 A 1 
ATOM 1305 N N   . GLU A 1 164 ? 1.697   -27.983 -20.935 1.00 50.14 164 A 1 
ATOM 1306 C CA  . GLU A 1 164 ? 0.955   -27.202 -21.926 1.00 51.06 164 A 1 
ATOM 1307 C C   . GLU A 1 164 ? 1.879   -26.212 -22.650 1.00 50.13 164 A 1 
ATOM 1308 O O   . GLU A 1 164 ? 1.741   -26.052 -23.865 1.00 49.70 164 A 1 
ATOM 1309 C CB  . GLU A 1 164 ? -0.222  -26.476 -21.255 1.00 51.36 164 A 1 
ATOM 1310 C CG  . GLU A 1 164 ? -1.288  -27.441 -20.704 1.00 46.68 164 A 1 
ATOM 1311 C CD  . GLU A 1 164 ? -2.411  -26.731 -19.927 1.00 45.20 164 A 1 
ATOM 1312 O OE1 . GLU A 1 164 ? -3.533  -27.291 -19.898 1.00 42.13 164 A 1 
ATOM 1313 O OE2 . GLU A 1 164 ? -2.136  -25.673 -19.323 1.00 45.05 164 A 1 
ATOM 1314 N N   . SER A 1 165 ? 2.868   -25.626 -21.949 1.00 55.56 165 A 1 
ATOM 1315 C CA  . SER A 1 165 ? 3.862   -24.741 -22.564 1.00 55.02 165 A 1 
ATOM 1316 C C   . SER A 1 165 ? 4.827   -25.477 -23.499 1.00 53.95 165 A 1 
ATOM 1317 O O   . SER A 1 165 ? 5.194   -24.945 -24.541 1.00 53.10 165 A 1 
ATOM 1318 C CB  . SER A 1 165 ? 4.641   -23.961 -21.498 1.00 53.17 165 A 1 
ATOM 1319 O OG  . SER A 1 165 ? 5.442   -24.797 -20.689 1.00 48.46 165 A 1 
ATOM 1320 N N   . LEU A 1 166 ? 5.193   -26.725 -23.174 1.00 48.69 166 A 1 
ATOM 1321 C CA  . LEU A 1 166 ? 6.049   -27.564 -24.030 1.00 49.18 166 A 1 
ATOM 1322 C C   . LEU A 1 166 ? 5.357   -28.023 -25.319 1.00 48.87 166 A 1 
ATOM 1323 O O   . LEU A 1 166 ? 6.011   -28.175 -26.349 1.00 47.58 166 A 1 
ATOM 1324 C CB  . LEU A 1 166 ? 6.504   -28.793 -23.224 1.00 45.78 166 A 1 
ATOM 1325 C CG  . LEU A 1 166 ? 7.724   -28.531 -22.325 1.00 42.22 166 A 1 
ATOM 1326 C CD1 . LEU A 1 166 ? 7.888   -29.704 -21.358 1.00 41.30 166 A 1 
ATOM 1327 C CD2 . LEU A 1 166 ? 9.015   -28.414 -23.134 1.00 41.72 166 A 1 
ATOM 1328 N N   . LEU A 1 167 ? 4.056   -28.279 -25.250 1.00 50.97 167 A 1 
ATOM 1329 C CA  . LEU A 1 167 ? 3.305   -28.857 -26.369 1.00 50.06 167 A 1 
ATOM 1330 C C   . LEU A 1 167 ? 2.790   -27.815 -27.379 1.00 49.27 167 A 1 
ATOM 1331 O O   . LEU A 1 167 ? 2.196   -28.220 -28.374 1.00 45.41 167 A 1 
ATOM 1332 C CB  . LEU A 1 167 ? 2.187   -29.753 -25.807 1.00 46.34 167 A 1 
ATOM 1333 C CG  . LEU A 1 167 ? 2.693   -31.043 -25.131 1.00 43.02 167 A 1 
ATOM 1334 C CD1 . LEU A 1 167 ? 1.541   -31.733 -24.407 1.00 41.08 167 A 1 
ATOM 1335 C CD2 . LEU A 1 167 ? 3.282   -32.037 -26.135 1.00 42.91 167 A 1 
ATOM 1336 N N   . HIS A 1 168 ? 2.997   -26.513 -27.127 1.00 51.04 168 A 1 
ATOM 1337 C CA  . HIS A 1 168 ? 2.487   -25.405 -27.957 1.00 50.28 168 A 1 
ATOM 1338 C C   . HIS A 1 168 ? 1.039   -25.609 -28.453 1.00 49.92 168 A 1 
ATOM 1339 O O   . HIS A 1 168 ? 0.662   -25.209 -29.559 1.00 47.08 168 A 1 
ATOM 1340 C CB  . HIS A 1 168 ? 3.477   -25.080 -29.093 1.00 45.43 168 A 1 
ATOM 1341 C CG  . HIS A 1 168 ? 4.769   -24.445 -28.632 1.00 41.54 168 A 1 
ATOM 1342 N ND1 . HIS A 1 168 ? 4.899   -23.195 -28.069 1.00 38.27 168 A 1 
ATOM 1343 C CD2 . HIS A 1 168 ? 6.024   -24.983 -28.732 1.00 35.91 168 A 1 
ATOM 1344 C CE1 . HIS A 1 168 ? 6.204   -22.981 -27.837 1.00 34.08 168 A 1 
ATOM 1345 N NE2 . HIS A 1 168 ? 6.932   -24.041 -28.229 1.00 35.42 168 A 1 
ATOM 1346 N N   . LEU A 1 169 ? 0.211   -26.257 -27.639 1.00 47.92 169 A 1 
ATOM 1347 C CA  . LEU A 1 169 ? -1.183  -26.513 -27.988 1.00 46.71 169 A 1 
ATOM 1348 C C   . LEU A 1 169 ? -1.930  -25.176 -28.013 1.00 45.62 169 A 1 
ATOM 1349 O O   . LEU A 1 169 ? -1.769  -24.359 -27.109 1.00 40.70 169 A 1 
ATOM 1350 C CB  . LEU A 1 169 ? -1.788  -27.525 -26.996 1.00 42.66 169 A 1 
ATOM 1351 C CG  . LEU A 1 169 ? -1.264  -28.967 -27.174 1.00 39.64 169 A 1 
ATOM 1352 C CD1 . LEU A 1 169 ? -1.642  -29.823 -25.967 1.00 37.78 169 A 1 
ATOM 1353 C CD2 . LEU A 1 169 ? -1.834  -29.636 -28.422 1.00 37.70 169 A 1 
ATOM 1354 N N   . GLY A 1 170 ? -2.788  -24.954 -29.022 1.00 49.08 170 A 1 
ATOM 1355 C CA  . GLY A 1 170 ? -3.487  -23.670 -29.246 1.00 48.33 170 A 1 
ATOM 1356 C C   . GLY A 1 170 ? -4.317  -23.127 -28.067 1.00 48.61 170 A 1 
ATOM 1357 O O   . GLY A 1 170 ? -4.814  -22.005 -28.126 1.00 45.38 170 A 1 
ATOM 1358 N N   . ARG A 1 171 ? -4.430  -23.888 -26.968 1.00 50.58 171 A 1 
ATOM 1359 C CA  . ARG A 1 171 ? -4.998  -23.460 -25.684 1.00 49.13 171 A 1 
ATOM 1360 C C   . ARG A 1 171 ? -4.092  -22.489 -24.912 1.00 49.70 171 A 1 
ATOM 1361 O O   . ARG A 1 171 ? -4.625  -21.684 -24.159 1.00 46.09 171 A 1 
ATOM 1362 C CB  . ARG A 1 171 ? -5.335  -24.710 -24.851 1.00 44.52 171 A 1 
ATOM 1363 C CG  . ARG A 1 171 ? -6.816  -24.761 -24.467 1.00 39.81 171 A 1 
ATOM 1364 C CD  . ARG A 1 171 ? -7.134  -26.053 -23.712 1.00 36.54 171 A 1 
ATOM 1365 N NE  . ARG A 1 171 ? -8.553  -26.121 -23.311 1.00 33.32 171 A 1 
ATOM 1366 C CZ  . ARG A 1 171 ? -9.175  -27.177 -22.813 1.00 30.56 171 A 1 
ATOM 1367 N NH1 . ARG A 1 171 ? -8.564  -28.316 -22.631 1.00 30.06 171 A 1 
ATOM 1368 N NH2 . ARG A 1 171 ? -10.435 -27.108 -22.485 1.00 30.01 171 A 1 
ATOM 1369 N N   . CYS A 1 172 ? -2.765  -22.525 -25.116 1.00 51.87 172 A 1 
ATOM 1370 C CA  . CYS A 1 172 ? -1.789  -21.660 -24.436 1.00 52.21 172 A 1 
ATOM 1371 C C   . CYS A 1 172 ? -1.787  -20.221 -24.968 1.00 55.19 172 A 1 
ATOM 1372 O O   . CYS A 1 172 ? -1.444  -19.300 -24.237 1.00 51.36 172 A 1 
ATOM 1373 C CB  . CYS A 1 172 ? -0.390  -22.269 -24.575 1.00 46.58 172 A 1 
ATOM 1374 S SG  . CYS A 1 172 ? -0.378  -23.897 -23.802 1.00 40.49 172 A 1 
ATOM 1375 N N   . SER A 1 173 ? -2.238  -19.997 -26.200 1.00 68.88 173 A 1 
ATOM 1376 C CA  . SER A 1 173 ? -2.237  -18.672 -26.841 1.00 70.41 173 A 1 
ATOM 1377 C C   . SER A 1 173 ? -3.116  -17.651 -26.104 1.00 74.95 173 A 1 
ATOM 1378 O O   . SER A 1 173 ? -2.732  -16.497 -25.960 1.00 71.27 173 A 1 
ATOM 1379 C CB  . SER A 1 173 ? -2.676  -18.836 -28.298 1.00 60.76 173 A 1 
ATOM 1380 O OG  . SER A 1 173 ? -2.850  -17.599 -28.949 1.00 48.72 173 A 1 
ATOM 1381 N N   . LYS A 1 174 ? -4.289  -18.061 -25.585 1.00 74.43 174 A 1 
ATOM 1382 C CA  . LYS A 1 174 ? -5.217  -17.128 -24.920 1.00 77.78 174 A 1 
ATOM 1383 C C   . LYS A 1 174 ? -4.717  -16.617 -23.556 1.00 81.28 174 A 1 
ATOM 1384 O O   . LYS A 1 174 ? -4.703  -15.401 -23.388 1.00 79.86 174 A 1 
ATOM 1385 C CB  . LYS A 1 174 ? -6.634  -17.705 -24.813 1.00 73.50 174 A 1 
ATOM 1386 C CG  . LYS A 1 174 ? -7.362  -17.752 -26.159 1.00 65.52 174 A 1 
ATOM 1387 C CD  . LYS A 1 174 ? -8.805  -18.230 -25.952 1.00 61.98 174 A 1 
ATOM 1388 C CE  . LYS A 1 174 ? -9.544  -18.255 -27.288 1.00 53.26 174 A 1 
ATOM 1389 N NZ  . LYS A 1 174 ? -10.964 -18.648 -27.125 1.00 44.00 174 A 1 
ATOM 1390 N N   . PRO A 1 175 ? -4.304  -17.484 -22.600 1.00 77.81 175 A 1 
ATOM 1391 C CA  . PRO A 1 175 ? -3.707  -17.032 -21.341 1.00 80.10 175 A 1 
ATOM 1392 C C   . PRO A 1 175 ? -2.447  -16.186 -21.552 1.00 83.72 175 A 1 
ATOM 1393 O O   . PRO A 1 175 ? -2.293  -15.160 -20.902 1.00 83.10 175 A 1 
ATOM 1394 C CB  . PRO A 1 175 ? -3.389  -18.302 -20.542 1.00 76.94 175 A 1 
ATOM 1395 C CG  . PRO A 1 175 ? -4.364  -19.325 -21.096 1.00 71.85 175 A 1 
ATOM 1396 C CD  . PRO A 1 175 ? -4.473  -18.930 -22.566 1.00 75.87 175 A 1 
ATOM 1397 N N   . GLU A 1 176 ? -1.573  -16.567 -22.484 1.00 84.76 176 A 1 
ATOM 1398 C CA  . GLU A 1 176 ? -0.337  -15.836 -22.773 1.00 86.24 176 A 1 
ATOM 1399 C C   . GLU A 1 176 ? -0.613  -14.431 -23.326 1.00 88.61 176 A 1 
ATOM 1400 O O   . GLU A 1 176 ? -0.019  -13.458 -22.860 1.00 88.11 176 A 1 
ATOM 1401 C CB  . GLU A 1 176 ? 0.513   -16.669 -23.736 1.00 83.79 176 A 1 
ATOM 1402 C CG  . GLU A 1 176 ? 1.913   -16.077 -23.934 1.00 74.26 176 A 1 
ATOM 1403 C CD  . GLU A 1 176 ? 2.807   -16.942 -24.837 1.00 70.62 176 A 1 
ATOM 1404 O OE1 . GLU A 1 176 ? 3.989   -16.563 -24.973 1.00 62.65 176 A 1 
ATOM 1405 O OE2 . GLU A 1 176 ? 2.305   -17.949 -25.388 1.00 62.53 176 A 1 
ATOM 1406 N N   . MET A 1 177 ? -1.562  -14.303 -24.264 1.00 88.69 177 A 1 
ATOM 1407 C CA  . MET A 1 177 ? -2.019  -12.996 -24.750 1.00 89.70 177 A 1 
ATOM 1408 C C   . MET A 1 177 ? -2.592  -12.150 -23.610 1.00 91.59 177 A 1 
ATOM 1409 O O   . MET A 1 177 ? -2.199  -11.000 -23.465 1.00 91.17 177 A 1 
ATOM 1410 C CB  . MET A 1 177 ? -3.060  -13.168 -25.864 1.00 87.95 177 A 1 
ATOM 1411 C CG  . MET A 1 177 ? -2.418  -13.590 -27.188 1.00 75.57 177 A 1 
ATOM 1412 S SD  . MET A 1 177 ? -3.626  -13.974 -28.491 1.00 68.82 177 A 1 
ATOM 1413 C CE  . MET A 1 177 ? -2.478  -14.280 -29.858 1.00 58.56 177 A 1 
ATOM 1414 N N   . GLN A 1 178 ? -3.433  -12.717 -22.738 1.00 90.69 178 A 1 
ATOM 1415 C CA  . GLN A 1 178 ? -3.993  -12.004 -21.586 1.00 91.01 178 A 1 
ATOM 1416 C C   . GLN A 1 178 ? -2.911  -11.533 -20.602 1.00 93.02 178 A 1 
ATOM 1417 O O   . GLN A 1 178 ? -2.987  -10.414 -20.098 1.00 92.56 178 A 1 
ATOM 1418 C CB  . GLN A 1 178 ? -4.992  -12.905 -20.844 1.00 88.73 178 A 1 
ATOM 1419 C CG  . GLN A 1 178 ? -6.300  -13.062 -21.630 1.00 77.94 178 A 1 
ATOM 1420 C CD  . GLN A 1 178 ? -7.296  -13.999 -20.958 1.00 74.36 178 A 1 
ATOM 1421 O OE1 . GLN A 1 178 ? -7.018  -14.787 -20.069 1.00 67.28 178 A 1 
ATOM 1422 N NE2 . GLN A 1 178 ? -8.545  -13.951 -21.368 1.00 63.50 178 A 1 
ATOM 1423 N N   . ILE A 1 179 ? -1.910  -12.379 -20.328 1.00 90.28 179 A 1 
ATOM 1424 C CA  . ILE A 1 179 ? -0.757  -12.018 -19.491 1.00 91.44 179 A 1 
ATOM 1425 C C   . ILE A 1 179 ? 0.010   -10.860 -20.123 1.00 93.30 179 A 1 
ATOM 1426 O O   . ILE A 1 179 ? 0.349   -9.898  -19.433 1.00 93.75 179 A 1 
ATOM 1427 C CB  . ILE A 1 179 ? 0.155   -13.251 -19.277 1.00 90.35 179 A 1 
ATOM 1428 C CG1 . ILE A 1 179 ? -0.535  -14.267 -18.342 1.00 87.84 179 A 1 
ATOM 1429 C CG2 . ILE A 1 179 ? 1.527   -12.865 -18.697 1.00 87.91 179 A 1 
ATOM 1430 C CD1 . ILE A 1 179 ? 0.095   -15.664 -18.381 1.00 83.42 179 A 1 
ATOM 1431 N N   . ARG A 1 180 ? 0.268   -10.934 -21.434 1.00 93.94 180 A 1 
ATOM 1432 C CA  . ARG A 1 180 ? 0.988   -9.901  -22.176 1.00 95.06 180 A 1 
ATOM 1433 C C   . ARG A 1 180 ? 0.230   -8.581  -22.191 1.00 95.94 180 A 1 
ATOM 1434 O O   . ARG A 1 180 ? 0.824   -7.556  -21.868 1.00 96.05 180 A 1 
ATOM 1435 C CB  . ARG A 1 180 ? 1.283   -10.415 -23.586 1.00 95.12 180 A 1 
ATOM 1436 C CG  . ARG A 1 180 ? 2.118   -9.409  -24.379 1.00 92.38 180 A 1 
ATOM 1437 C CD  . ARG A 1 180 ? 2.448   -9.981  -25.751 1.00 89.57 180 A 1 
ATOM 1438 N NE  . ARG A 1 180 ? 3.253   -9.021  -26.534 1.00 80.77 180 A 1 
ATOM 1439 C CZ  . ARG A 1 180 ? 4.201   -9.312  -27.403 1.00 74.93 180 A 1 
ATOM 1440 N NH1 . ARG A 1 180 ? 4.514   -10.543 -27.696 1.00 65.73 180 A 1 
ATOM 1441 N NH2 . ARG A 1 180 ? 4.858   -8.358  -27.990 1.00 64.26 180 A 1 
ATOM 1442 N N   . ASP A 1 181 ? -1.061  -8.606  -22.513 1.00 95.21 181 A 1 
ATOM 1443 C CA  . ASP A 1 181 ? -1.901  -7.409  -22.595 1.00 95.57 181 A 1 
ATOM 1444 C C   . ASP A 1 181 ? -2.001  -6.710  -21.236 1.00 96.31 181 A 1 
ATOM 1445 O O   . ASP A 1 181 ? -1.770  -5.506  -21.136 1.00 96.15 181 A 1 
ATOM 1446 C CB  . ASP A 1 181 ? -3.299  -7.786  -23.118 1.00 95.03 181 A 1 
ATOM 1447 C CG  . ASP A 1 181 ? -3.320  -8.260  -24.579 1.00 91.79 181 A 1 
ATOM 1448 O OD1 . ASP A 1 181 ? -2.330  -8.014  -25.308 1.00 87.84 181 A 1 
ATOM 1449 O OD2 . ASP A 1 181 ? -4.343  -8.873  -24.958 1.00 88.25 181 A 1 
ATOM 1450 N N   . LEU A 1 182 ? -2.244  -7.476  -20.162 1.00 95.36 182 A 1 
ATOM 1451 C CA  . LEU A 1 182 ? -2.258  -6.942  -18.801 1.00 95.76 182 A 1 
ATOM 1452 C C   . LEU A 1 182 ? -0.894  -6.378  -18.388 1.00 96.72 182 A 1 
ATOM 1453 O O   . LEU A 1 182 ? -0.818  -5.328  -17.755 1.00 96.64 182 A 1 
ATOM 1454 C CB  . LEU A 1 182 ? -2.702  -8.063  -17.851 1.00 95.07 182 A 1 
ATOM 1455 C CG  . LEU A 1 182 ? -2.716  -7.657  -16.368 1.00 91.93 182 A 1 
ATOM 1456 C CD1 . LEU A 1 182 ? -3.703  -6.536  -16.067 1.00 87.10 182 A 1 
ATOM 1457 C CD2 . LEU A 1 182 ? -3.108  -8.882  -15.548 1.00 86.86 182 A 1 
ATOM 1458 N N   . SER A 1 183 ? 0.194   -7.063  -18.743 1.00 96.59 183 A 1 
ATOM 1459 C CA  . SER A 1 183 ? 1.549   -6.600  -18.427 1.00 97.17 183 A 1 
ATOM 1460 C C   . SER A 1 183 ? 1.901   -5.318  -19.181 1.00 97.72 183 A 1 
ATOM 1461 O O   . SER A 1 183 ? 2.568   -4.449  -18.624 1.00 97.79 183 A 1 
ATOM 1462 C CB  . SER A 1 183 ? 2.579   -7.690  -18.730 1.00 96.93 183 A 1 
ATOM 1463 O OG  . SER A 1 183 ? 2.286   -8.865  -17.999 1.00 94.10 183 A 1 
ATOM 1464 N N   . MET A 1 184 ? 1.430   -5.171  -20.422 1.00 97.92 184 A 1 
ATOM 1465 C CA  . MET A 1 184 ? 1.570   -3.934  -21.196 1.00 98.13 184 A 1 
ATOM 1466 C C   . MET A 1 184 ? 0.734   -2.789  -20.609 1.00 98.24 184 A 1 
ATOM 1467 O O   . MET A 1 184 ? 1.261   -1.687  -20.509 1.00 98.01 184 A 1 
ATOM 1468 C CB  . MET A 1 184 ? 1.200   -4.175  -22.665 1.00 97.95 184 A 1 
ATOM 1469 C CG  . MET A 1 184 ? 2.291   -4.935  -23.433 1.00 91.96 184 A 1 
ATOM 1470 S SD  . MET A 1 184 ? 3.930   -4.141  -23.537 1.00 94.46 184 A 1 
ATOM 1471 C CE  . MET A 1 184 ? 3.517   -2.538  -24.270 1.00 84.18 184 A 1 
ATOM 1472 N N   . ASP A 1 185 ? -0.509  -3.038  -20.169 1.00 97.75 185 A 1 
ATOM 1473 C CA  . ASP A 1 185 ? -1.340  -2.033  -19.469 1.00 97.48 185 A 1 
ATOM 1474 C C   . ASP A 1 185 ? -0.655  -1.543  -18.184 1.00 97.66 185 A 1 
ATOM 1475 O O   . ASP A 1 185 ? -0.551  -0.341  -17.938 1.00 96.92 185 A 1 
ATOM 1476 C CB  . ASP A 1 185 ? -2.730  -2.625  -19.165 1.00 96.90 185 A 1 
ATOM 1477 C CG  . ASP A 1 185 ? -3.657  -1.657  -18.396 1.00 85.90 185 A 1 
ATOM 1478 O OD1 . ASP A 1 185 ? -4.086  -0.640  -18.965 1.00 79.36 185 A 1 
ATOM 1479 O OD2 . ASP A 1 185 ? -3.973  -1.926  -17.212 1.00 78.43 185 A 1 
ATOM 1480 N N   . LEU A 1 186 ? -0.088  -2.461  -17.393 1.00 97.64 186 A 1 
ATOM 1481 C CA  . LEU A 1 186 ? 0.663   -2.094  -16.188 1.00 97.75 186 A 1 
ATOM 1482 C C   . LEU A 1 186 ? 1.922   -1.280  -16.511 1.00 97.93 186 A 1 
ATOM 1483 O O   . LEU A 1 186 ? 2.210   -0.313  -15.809 1.00 97.59 186 A 1 
ATOM 1484 C CB  . LEU A 1 186 ? 1.030   -3.362  -15.401 1.00 97.49 186 A 1 
ATOM 1485 C CG  . LEU A 1 186 ? -0.170  -4.048  -14.728 1.00 96.32 186 A 1 
ATOM 1486 C CD1 . LEU A 1 186 ? 0.280   -5.385  -14.146 1.00 94.21 186 A 1 
ATOM 1487 C CD2 . LEU A 1 186 ? -0.752  -3.210  -13.587 1.00 94.10 186 A 1 
ATOM 1488 N N   . LEU A 1 187 ? 2.662   -1.639  -17.567 1.00 98.19 187 A 1 
ATOM 1489 C CA  . LEU A 1 187 ? 3.817   -0.857  -18.019 1.00 98.21 187 A 1 
ATOM 1490 C C   . LEU A 1 187 ? 3.416   0.534   -18.520 1.00 98.01 187 A 1 
ATOM 1491 O O   . LEU A 1 187 ? 4.149   1.486   -18.270 1.00 97.70 187 A 1 
ATOM 1492 C CB  . LEU A 1 187 ? 4.571   -1.605  -19.128 1.00 98.20 187 A 1 
ATOM 1493 C CG  . LEU A 1 187 ? 5.442   -2.772  -18.636 1.00 97.49 187 A 1 
ATOM 1494 C CD1 . LEU A 1 187 ? 6.046   -3.468  -19.852 1.00 96.40 187 A 1 
ATOM 1495 C CD2 . LEU A 1 187 ? 6.594   -2.315  -17.739 1.00 96.25 187 A 1 
ATOM 1496 N N   . ASP A 1 188 ? 2.277   0.656   -19.192 1.00 98.35 188 A 1 
ATOM 1497 C CA  . ASP A 1 188 ? 1.755   1.942   -19.656 1.00 98.08 188 A 1 
ATOM 1498 C C   . ASP A 1 188 ? 1.427   2.862   -18.477 1.00 97.86 188 A 1 
ATOM 1499 O O   . ASP A 1 188 ? 1.908   3.994   -18.417 1.00 96.81 188 A 1 
ATOM 1500 C CB  . ASP A 1 188 ? 0.536   1.703   -20.553 1.00 97.69 188 A 1 
ATOM 1501 C CG  . ASP A 1 188 ? 0.150   2.971   -21.316 1.00 93.32 188 A 1 
ATOM 1502 O OD1 . ASP A 1 188 ? 1.058   3.535   -21.971 1.00 85.55 188 A 1 
ATOM 1503 O OD2 . ASP A 1 188 ? -1.037  3.342   -21.271 1.00 84.41 188 A 1 
ATOM 1504 N N   . ARG A 1 189 ? 0.740   2.329   -17.454 1.00 97.62 189 A 1 
ATOM 1505 C CA  . ARG A 1 189 ? 0.395   3.065   -16.227 1.00 97.18 189 A 1 
ATOM 1506 C C   . ARG A 1 189 ? 1.607   3.569   -15.451 1.00 97.37 189 A 1 
ATOM 1507 O O   . ARG A 1 189 ? 1.518   4.618   -14.818 1.00 95.89 189 A 1 
ATOM 1508 C CB  . ARG A 1 189 ? -0.450  2.170   -15.320 1.00 96.32 189 A 1 
ATOM 1509 C CG  . ARG A 1 189 ? -1.844  1.949   -15.892 1.00 92.31 189 A 1 
ATOM 1510 C CD  . ARG A 1 189 ? -2.561  0.909   -15.040 1.00 88.47 189 A 1 
ATOM 1511 N NE  . ARG A 1 189 ? -3.845  0.553   -15.645 1.00 84.80 189 A 1 
ATOM 1512 C CZ  . ARG A 1 189 ? -4.997  1.169   -15.510 1.00 79.74 189 A 1 
ATOM 1513 N NH1 . ARG A 1 189 ? -5.182  2.174   -14.689 1.00 71.51 189 A 1 
ATOM 1514 N NH2 . ARG A 1 189 ? -5.982  0.760   -16.241 1.00 72.42 189 A 1 
ATOM 1515 N N   . VAL A 1 190 ? 2.733   2.855   -15.502 1.00 97.13 190 A 1 
ATOM 1516 C CA  . VAL A 1 190 ? 3.985   3.304   -14.861 1.00 96.98 190 A 1 
ATOM 1517 C C   . VAL A 1 190 ? 4.903   4.089   -15.811 1.00 97.09 190 A 1 
ATOM 1518 O O   . VAL A 1 190 ? 6.034   4.423   -15.450 1.00 96.46 190 A 1 
ATOM 1519 C CB  . VAL A 1 190 ? 4.720   2.161   -14.134 1.00 96.79 190 A 1 
ATOM 1520 C CG1 . VAL A 1 190 ? 3.821   1.477   -13.094 1.00 95.11 190 A 1 
ATOM 1521 C CG2 . VAL A 1 190 ? 5.284   1.118   -15.095 1.00 95.11 190 A 1 
ATOM 1522 N N   . GLY A 1 191 ? 4.441   4.398   -17.028 1.00 97.28 191 A 1 
ATOM 1523 C CA  . GLY A 1 191 ? 5.179   5.177   -18.030 1.00 96.92 191 A 1 
ATOM 1524 C C   . GLY A 1 191 ? 6.351   4.433   -18.681 1.00 97.36 191 A 1 
ATOM 1525 O O   . GLY A 1 191 ? 7.336   5.057   -19.079 1.00 96.17 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? 6.281   3.102   -18.778 1.00 97.63 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? 7.335   2.240   -19.329 1.00 97.96 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? 6.936   1.496   -20.613 1.00 98.17 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? 7.747   0.728   -21.138 1.00 97.65 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? 7.828   1.263   -18.246 1.00 97.70 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? 8.553   1.914   -17.058 1.00 97.06 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? 8.947   0.824   -16.059 1.00 94.65 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? 9.828   2.647   -17.478 1.00 94.66 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? 5.736   1.721   -21.165 1.00 98.21 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? 5.259   1.012   -22.361 1.00 98.05 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? 6.216   1.136   -23.562 1.00 98.06 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? 6.532   0.141   -24.218 1.00 97.29 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? 3.872   1.547   -22.719 1.00 97.44 193 A 1 
ATOM 1539 N N   . SER A 1 194 ? 6.767   2.340   -23.803 1.00 98.30 194 A 1 
ATOM 1540 C CA  . SER A 1 194 ? 7.735   2.587   -24.890 1.00 98.10 194 A 1 
ATOM 1541 C C   . SER A 1 194 ? 9.065   1.841   -24.719 1.00 98.03 194 A 1 
ATOM 1542 O O   . SER A 1 194 ? 9.813   1.672   -25.682 1.00 96.96 194 A 1 
ATOM 1543 C CB  . SER A 1 194 ? 8.003   4.093   -24.998 1.00 97.68 194 A 1 
ATOM 1544 O OG  . SER A 1 194 ? 8.541   4.589   -23.786 1.00 93.55 194 A 1 
ATOM 1545 N N   . ARG A 1 195 ? 9.366   1.375   -23.501 1.00 97.55 195 A 1 
ATOM 1546 C CA  . ARG A 1 195 ? 10.587  0.643   -23.139 1.00 97.37 195 A 1 
ATOM 1547 C C   . ARG A 1 195 ? 10.316  -0.818  -22.769 1.00 97.95 195 A 1 
ATOM 1548 O O   . ARG A 1 195 ? 11.188  -1.472  -22.203 1.00 97.02 195 A 1 
ATOM 1549 C CB  . ARG A 1 195 ? 11.335  1.389   -22.028 1.00 96.67 195 A 1 
ATOM 1550 C CG  . ARG A 1 195 ? 11.742  2.803   -22.461 1.00 94.60 195 A 1 
ATOM 1551 C CD  . ARG A 1 195 ? 12.651  3.419   -21.400 1.00 90.70 195 A 1 
ATOM 1552 N NE  . ARG A 1 195 ? 13.085  4.778   -21.770 1.00 87.09 195 A 1 
ATOM 1553 C CZ  . ARG A 1 195 ? 14.271  5.313   -21.539 1.00 82.07 195 A 1 
ATOM 1554 N NH1 . ARG A 1 195 ? 15.238  4.655   -20.967 1.00 74.33 195 A 1 
ATOM 1555 N NH2 . ARG A 1 195 ? 14.507  6.549   -21.884 1.00 76.92 195 A 1 
ATOM 1556 N N   . ALA A 1 196 ? 9.150   -1.341  -23.111 1.00 97.54 196 A 1 
ATOM 1557 C CA  . ALA A 1 196 ? 8.719   -2.693  -22.747 1.00 97.54 196 A 1 
ATOM 1558 C C   . ALA A 1 196 ? 9.738   -3.786  -23.125 1.00 97.68 196 A 1 
ATOM 1559 O O   . ALA A 1 196 ? 9.952   -4.723  -22.357 1.00 97.15 196 A 1 
ATOM 1560 C CB  . ALA A 1 196 ? 7.372   -2.946  -23.428 1.00 97.25 196 A 1 
ATOM 1561 N N   . HIS A 1 197 ? 10.411  -3.641  -24.268 1.00 98.02 197 A 1 
ATOM 1562 C CA  . HIS A 1 197 ? 11.393  -4.618  -24.764 1.00 97.98 197 A 1 
ATOM 1563 C C   . HIS A 1 197 ? 12.843  -4.334  -24.337 1.00 98.08 197 A 1 
ATOM 1564 O O   . HIS A 1 197 ? 13.744  -5.114  -24.655 1.00 96.99 197 A 1 
ATOM 1565 C CB  . HIS A 1 197 ? 11.260  -4.720  -26.287 1.00 97.53 197 A 1 
ATOM 1566 C CG  . HIS A 1 197 ? 9.886   -5.187  -26.702 1.00 96.87 197 A 1 
ATOM 1567 N ND1 . HIS A 1 197 ? 9.292   -6.368  -26.315 1.00 82.75 197 A 1 
ATOM 1568 C CD2 . HIS A 1 197 ? 8.980   -4.508  -27.471 1.00 84.45 197 A 1 
ATOM 1569 C CE1 . HIS A 1 197 ? 8.058   -6.398  -26.839 1.00 87.38 197 A 1 
ATOM 1570 N NE2 . HIS A 1 197 ? 7.816   -5.291  -27.559 1.00 89.17 197 A 1 
ATOM 1571 N N   . GLN A 1 198 ? 13.084  -3.236  -23.619 1.00 97.42 198 A 1 
ATOM 1572 C CA  . GLN A 1 198 ? 14.420  -2.901  -23.131 1.00 97.41 198 A 1 
ATOM 1573 C C   . GLN A 1 198 ? 14.787  -3.806  -21.937 1.00 97.74 198 A 1 
ATOM 1574 O O   . GLN A 1 198 ? 13.941  -4.013  -21.064 1.00 97.45 198 A 1 
ATOM 1575 C CB  . GLN A 1 198 ? 14.467  -1.403  -22.782 1.00 96.91 198 A 1 
ATOM 1576 C CG  . GLN A 1 198 ? 15.880  -0.942  -22.397 1.00 94.67 198 A 1 
ATOM 1577 C CD  . GLN A 1 198 ? 15.978  0.547   -22.114 1.00 95.21 198 A 1 
ATOM 1578 O OE1 . GLN A 1 198 ? 15.124  1.356   -22.447 1.00 90.44 198 A 1 
ATOM 1579 N NE2 . GLN A 1 198 ? 17.049  0.982   -21.490 1.00 87.78 198 A 1 
ATOM 1580 N N   . PRO A 1 199 ? 16.034  -4.314  -21.841 1.00 96.94 199 A 1 
ATOM 1581 C CA  . PRO A 1 199 ? 16.490  -5.050  -20.665 1.00 97.04 199 A 1 
ATOM 1582 C C   . PRO A 1 199 ? 16.366  -4.204  -19.393 1.00 97.36 199 A 1 
ATOM 1583 O O   . PRO A 1 199 ? 16.864  -3.079  -19.346 1.00 97.00 199 A 1 
ATOM 1584 C CB  . PRO A 1 199 ? 17.941  -5.448  -20.943 1.00 96.65 199 A 1 
ATOM 1585 C CG  . PRO A 1 199 ? 18.028  -5.436  -22.468 1.00 95.26 199 A 1 
ATOM 1586 C CD  . PRO A 1 199 ? 17.069  -4.314  -22.863 1.00 97.05 199 A 1 
ATOM 1587 N N   . ALA A 1 200 ? 15.746  -4.750  -18.354 1.00 96.53 200 A 1 
ATOM 1588 C CA  . ALA A 1 200 ? 15.437  -4.018  -17.125 1.00 96.39 200 A 1 
ATOM 1589 C C   . ALA A 1 200 ? 16.682  -3.413  -16.458 1.00 96.38 200 A 1 
ATOM 1590 O O   . ALA A 1 200 ? 16.632  -2.289  -15.968 1.00 95.81 200 A 1 
ATOM 1591 C CB  . ALA A 1 200 ? 14.703  -4.971  -16.174 1.00 95.93 200 A 1 
ATOM 1592 N N   . GLY A 1 201 ? 17.818  -4.116  -16.496 1.00 95.75 201 A 1 
ATOM 1593 C CA  . GLY A 1 201 ? 19.085  -3.639  -15.929 1.00 95.04 201 A 1 
ATOM 1594 C C   . GLY A 1 201 ? 19.710  -2.436  -16.651 1.00 96.03 201 A 1 
ATOM 1595 O O   . GLY A 1 201 ? 20.624  -1.825  -16.111 1.00 94.59 201 A 1 
ATOM 1596 N N   . THR A 1 202 ? 19.240  -2.090  -17.850 1.00 97.53 202 A 1 
ATOM 1597 C CA  . THR A 1 202 ? 19.717  -0.921  -18.617 1.00 97.23 202 A 1 
ATOM 1598 C C   . THR A 1 202 ? 18.823  0.310   -18.464 1.00 97.20 202 A 1 
ATOM 1599 O O   . THR A 1 202 ? 19.141  1.369   -19.004 1.00 96.03 202 A 1 
ATOM 1600 C CB  . THR A 1 202 ? 19.900  -1.247  -20.105 1.00 97.05 202 A 1 
ATOM 1601 O OG1 . THR A 1 202 ? 18.668  -1.500  -20.738 1.00 95.29 202 A 1 
ATOM 1602 C CG2 . THR A 1 202 ? 20.798  -2.459  -20.343 1.00 93.45 202 A 1 
ATOM 1603 N N   . LEU A 1 203 ? 17.696  0.182   -17.756 1.00 96.90 203 A 1 
ATOM 1604 C CA  . LEU A 1 203 ? 16.815  1.307   -17.457 1.00 96.22 203 A 1 
ATOM 1605 C C   . LEU A 1 203 ? 17.478  2.248   -16.438 1.00 96.10 203 A 1 
ATOM 1606 O O   . LEU A 1 203 ? 18.166  1.771   -15.531 1.00 96.10 203 A 1 
ATOM 1607 C CB  . LEU A 1 203 ? 15.469  0.789   -16.922 1.00 96.49 203 A 1 
ATOM 1608 C CG  . LEU A 1 203 ? 14.618  -0.001  -17.932 1.00 96.53 203 A 1 
ATOM 1609 C CD1 . LEU A 1 203 ? 13.416  -0.619  -17.216 1.00 94.83 203 A 1 
ATOM 1610 C CD2 . LEU A 1 203 ? 14.087  0.898   -19.050 1.00 95.37 203 A 1 
ATOM 1611 N N   . PRO A 1 204 ? 17.239  3.568   -16.514 1.00 97.27 204 A 1 
ATOM 1612 C CA  . PRO A 1 204 ? 17.578  4.494   -15.438 1.00 96.64 204 A 1 
ATOM 1613 C C   . PRO A 1 204 ? 16.980  4.049   -14.099 1.00 96.52 204 A 1 
ATOM 1614 O O   . PRO A 1 204 ? 15.911  3.434   -14.075 1.00 95.92 204 A 1 
ATOM 1615 C CB  . PRO A 1 204 ? 17.021  5.854   -15.870 1.00 95.95 204 A 1 
ATOM 1616 C CG  . PRO A 1 204 ? 16.975  5.746   -17.394 1.00 95.18 204 A 1 
ATOM 1617 C CD  . PRO A 1 204 ? 16.637  4.278   -17.626 1.00 96.74 204 A 1 
ATOM 1618 N N   . TYR A 1 205 ? 17.622  4.389   -12.985 1.00 95.63 205 A 1 
ATOM 1619 C CA  . TYR A 1 205 ? 17.241  3.924   -11.649 1.00 94.66 205 A 1 
ATOM 1620 C C   . TYR A 1 205 ? 15.767  4.213   -11.301 1.00 94.82 205 A 1 
ATOM 1621 O O   . TYR A 1 205 ? 15.038  3.290   -10.931 1.00 94.36 205 A 1 
ATOM 1622 C CB  . TYR A 1 205 ? 18.190  4.547   -10.623 1.00 93.25 205 A 1 
ATOM 1623 C CG  . TYR A 1 205 ? 17.881  4.128   -9.204  1.00 91.76 205 A 1 
ATOM 1624 C CD1 . TYR A 1 205 ? 17.160  4.993   -8.360  1.00 88.91 205 A 1 
ATOM 1625 C CD2 . TYR A 1 205 ? 18.284  2.864   -8.738  1.00 89.20 205 A 1 
ATOM 1626 C CE1 . TYR A 1 205 ? 16.853  4.596   -7.047  1.00 87.55 205 A 1 
ATOM 1627 C CE2 . TYR A 1 205 ? 17.973  2.463   -7.426  1.00 86.53 205 A 1 
ATOM 1628 C CZ  . TYR A 1 205 ? 17.258  3.333   -6.577  1.00 88.10 205 A 1 
ATOM 1629 O OH  . TYR A 1 205 ? 16.958  2.952   -5.308  1.00 85.09 205 A 1 
ATOM 1630 N N   . GLY A 1 206 ? 15.283  5.441   -11.527 1.00 95.38 206 A 1 
ATOM 1631 C CA  . GLY A 1 206 ? 13.869  5.790   -11.305 1.00 94.79 206 A 1 
ATOM 1632 C C   . GLY A 1 206 ? 12.899  4.950   -12.146 1.00 95.57 206 A 1 
ATOM 1633 O O   . GLY A 1 206 ? 11.837  4.546   -11.676 1.00 95.21 206 A 1 
ATOM 1634 N N   . MET A 1 207 ? 13.275  4.578   -13.375 1.00 96.26 207 A 1 
ATOM 1635 C CA  . MET A 1 207 ? 12.470  3.671   -14.205 1.00 96.54 207 A 1 
ATOM 1636 C C   . MET A 1 207 ? 12.508  2.228   -13.693 1.00 96.85 207 A 1 
ATOM 1637 O O   . MET A 1 207 ? 11.500  1.529   -13.771 1.00 96.89 207 A 1 
ATOM 1638 C CB  . MET A 1 207 ? 12.929  3.707   -15.667 1.00 96.48 207 A 1 
ATOM 1639 C CG  . MET A 1 207 ? 12.686  5.067   -16.318 1.00 94.46 207 A 1 
ATOM 1640 S SD  . MET A 1 207 ? 13.043  5.087   -18.100 1.00 91.88 207 A 1 
ATOM 1641 C CE  . MET A 1 207 ? 12.613  6.811   -18.430 1.00 80.21 207 A 1 
ATOM 1642 N N   . GLN A 1 208 ? 13.634  1.765   -13.157 1.00 96.70 208 A 1 
ATOM 1643 C CA  . GLN A 1 208 ? 13.710  0.454   -12.508 1.00 96.77 208 A 1 
ATOM 1644 C C   . GLN A 1 208 ? 12.796  0.390   -11.279 1.00 96.64 208 A 1 
ATOM 1645 O O   . GLN A 1 208 ? 12.109  -0.613  -11.083 1.00 96.23 208 A 1 
ATOM 1646 C CB  . GLN A 1 208 ? 15.155  0.120   -12.117 1.00 96.76 208 A 1 
ATOM 1647 C CG  . GLN A 1 208 ? 16.098  -0.038  -13.319 1.00 95.75 208 A 1 
ATOM 1648 C CD  . GLN A 1 208 ? 17.491  -0.508  -12.914 1.00 95.81 208 A 1 
ATOM 1649 O OE1 . GLN A 1 208 ? 17.705  -1.161  -11.905 1.00 89.29 208 A 1 
ATOM 1650 N NE2 . GLN A 1 208 ? 18.505  -0.218  -13.695 1.00 87.10 208 A 1 
ATOM 1651 N N   . ARG A 1 209 ? 12.708  1.470   -10.490 1.00 96.46 209 A 1 
ATOM 1652 C CA  . ARG A 1 209 ? 11.797  1.578   -9.341  1.00 96.09 209 A 1 
ATOM 1653 C C   . ARG A 1 209 ? 10.330  1.507   -9.778  1.00 96.55 209 A 1 
ATOM 1654 O O   . ARG A 1 209 ? 9.559   0.731   -9.221  1.00 95.93 209 A 1 
ATOM 1655 C CB  . ARG A 1 209 ? 12.116  2.868   -8.560  1.00 94.99 209 A 1 
ATOM 1656 C CG  . ARG A 1 209 ? 11.380  2.949   -7.217  1.00 85.97 209 A 1 
ATOM 1657 C CD  . ARG A 1 209 ? 11.790  1.864   -6.220  1.00 84.83 209 A 1 
ATOM 1658 N NE  . ARG A 1 209 ? 13.153  2.063   -5.687  1.00 80.70 209 A 1 
ATOM 1659 C CZ  . ARG A 1 209 ? 13.794  1.224   -4.893  1.00 77.74 209 A 1 
ATOM 1660 N NH1 . ARG A 1 209 ? 13.337  0.051   -4.592  1.00 66.76 209 A 1 
ATOM 1661 N NH2 . ARG A 1 209 ? 14.928  1.576   -4.359  1.00 68.86 209 A 1 
ATOM 1662 N N   . ARG A 1 210 ? 9.944   2.234   -10.833 1.00 96.83 210 A 1 
ATOM 1663 C CA  . ARG A 1 210 ? 8.595   2.144   -11.431 1.00 97.16 210 A 1 
ATOM 1664 C C   . ARG A 1 210 ? 8.277   0.731   -11.940 1.00 97.51 210 A 1 
ATOM 1665 O O   . ARG A 1 210 ? 7.168   0.236   -11.740 1.00 97.25 210 A 1 
ATOM 1666 C CB  . ARG A 1 210 ? 8.458   3.161   -12.568 1.00 96.70 210 A 1 
ATOM 1667 C CG  . ARG A 1 210 ? 8.477   4.616   -12.081 1.00 94.30 210 A 1 
ATOM 1668 C CD  . ARG A 1 210 ? 8.416   5.565   -13.277 1.00 92.55 210 A 1 
ATOM 1669 N NE  . ARG A 1 210 ? 8.649   6.961   -12.878 1.00 84.97 210 A 1 
ATOM 1670 C CZ  . ARG A 1 210 ? 8.314   8.037   -13.563 1.00 81.48 210 A 1 
ATOM 1671 N NH1 . ARG A 1 210 ? 7.697   7.967   -14.714 1.00 73.26 210 A 1 
ATOM 1672 N NH2 . ARG A 1 210 ? 8.605   9.220   -13.095 1.00 71.62 210 A 1 
ATOM 1673 N N   . LEU A 1 211 ? 9.251   0.053   -12.549 1.00 96.93 211 A 1 
ATOM 1674 C CA  . LEU A 1 211 ? 9.103   -1.339  -12.989 1.00 97.12 211 A 1 
ATOM 1675 C C   . LEU A 1 211 ? 8.874   -2.294  -11.810 1.00 97.11 211 A 1 
ATOM 1676 O O   . LEU A 1 211 ? 8.078   -3.226  -11.923 1.00 97.04 211 A 1 
ATOM 1677 C CB  . LEU A 1 211 ? 10.340  -1.741  -13.815 1.00 97.36 211 A 1 
ATOM 1678 C CG  . LEU A 1 211 ? 10.323  -3.192  -14.325 1.00 97.24 211 A 1 
ATOM 1679 C CD1 . LEU A 1 211 ? 9.114   -3.495  -15.206 1.00 96.54 211 A 1 
ATOM 1680 C CD2 . LEU A 1 211 ? 11.586  -3.460  -15.142 1.00 96.58 211 A 1 
ATOM 1681 N N   . GLU A 1 212 ? 9.543   -2.084  -10.674 1.00 97.35 212 A 1 
ATOM 1682 C CA  . GLU A 1 212 ? 9.327   -2.881  -9.465  1.00 96.82 212 A 1 
ATOM 1683 C C   . GLU A 1 212 ? 7.891   -2.726  -8.938  1.00 97.10 212 A 1 
ATOM 1684 O O   . GLU A 1 212 ? 7.246   -3.731  -8.631  1.00 96.34 212 A 1 
ATOM 1685 C CB  . GLU A 1 212 ? 10.377  -2.513  -8.407  1.00 95.22 212 A 1 
ATOM 1686 C CG  . GLU A 1 212 ? 10.311  -3.470  -7.210  1.00 85.43 212 A 1 
ATOM 1687 C CD  . GLU A 1 212 ? 11.472  -3.260  -6.232  1.00 83.34 212 A 1 
ATOM 1688 O OE1 . GLU A 1 212 ? 12.036  -4.298  -5.803  1.00 74.72 212 A 1 
ATOM 1689 O OE2 . GLU A 1 212 ? 11.795  -2.100  -5.922  1.00 76.17 212 A 1 
ATOM 1690 N N   . ILE A 1 213 ? 7.351   -1.504  -8.931  1.00 97.24 213 A 1 
ATOM 1691 C CA  . ILE A 1 213 ? 5.950   -1.237  -8.576  1.00 97.23 213 A 1 
ATOM 1692 C C   . ILE A 1 213 ? 5.004   -1.955  -9.549  1.00 97.30 213 A 1 
ATOM 1693 O O   . ILE A 1 213 ? 4.100   -2.659  -9.108  1.00 96.93 213 A 1 
ATOM 1694 C CB  . ILE A 1 213 ? 5.683   0.286   -8.502  1.00 96.90 213 A 1 
ATOM 1695 C CG1 . ILE A 1 213 ? 6.516   0.920   -7.364  1.00 96.12 213 A 1 
ATOM 1696 C CG2 . ILE A 1 213 ? 4.185   0.564   -8.283  1.00 96.14 213 A 1 
ATOM 1697 C CD1 . ILE A 1 213 ? 6.484   2.453   -7.337  1.00 93.15 213 A 1 
ATOM 1698 N N   . ALA A 1 214 ? 5.239   -1.878  -10.865 1.00 97.41 214 A 1 
ATOM 1699 C CA  . ALA A 1 214 ? 4.433   -2.599  -11.858 1.00 97.31 214 A 1 
ATOM 1700 C C   . ALA A 1 214 ? 4.431   -4.118  -11.621 1.00 96.90 214 A 1 
ATOM 1701 O O   . ALA A 1 214 ? 3.389   -4.767  -11.732 1.00 96.57 214 A 1 
ATOM 1702 C CB  . ALA A 1 214 ? 4.953   -2.276  -13.264 1.00 97.45 214 A 1 
ATOM 1703 N N   . ARG A 1 215 ? 5.570   -4.703  -11.238 1.00 97.33 215 A 1 
ATOM 1704 C CA  . ARG A 1 215 ? 5.662   -6.125  -10.876 1.00 96.94 215 A 1 
ATOM 1705 C C   . ARG A 1 215 ? 4.865   -6.456  -9.620  1.00 96.74 215 A 1 
ATOM 1706 O O   . ARG A 1 215 ? 4.233   -7.507  -9.581  1.00 95.73 215 A 1 
ATOM 1707 C CB  . ARG A 1 215 ? 7.119   -6.542  -10.675 1.00 95.91 215 A 1 
ATOM 1708 C CG  . ARG A 1 215 ? 7.889   -6.605  -12.000 1.00 87.68 215 A 1 
ATOM 1709 C CD  . ARG A 1 215 ? 9.350   -6.957  -11.743 1.00 88.04 215 A 1 
ATOM 1710 N NE  . ARG A 1 215 ? 9.509   -8.353  -11.297 1.00 82.03 215 A 1 
ATOM 1711 C CZ  . ARG A 1 215 ? 10.401  -8.813  -10.441 1.00 81.97 215 A 1 
ATOM 1712 N NH1 . ARG A 1 215 ? 11.277  -8.044  -9.863  1.00 69.18 215 A 1 
ATOM 1713 N NH2 . ARG A 1 215 ? 10.426  -10.075 -10.157 1.00 69.74 215 A 1 
ATOM 1714 N N   . ALA A 1 216 ? 4.890   -5.594  -8.607  1.00 96.54 216 A 1 
ATOM 1715 C CA  . ALA A 1 216 ? 4.091   -5.794  -7.400  1.00 96.10 216 A 1 
ATOM 1716 C C   . ALA A 1 216 ? 2.587   -5.737  -7.714  1.00 95.50 216 A 1 
ATOM 1717 O O   . ALA A 1 216 ? 1.841   -6.619  -7.296  1.00 94.72 216 A 1 
ATOM 1718 C CB  . ALA A 1 216 ? 4.530   -4.771  -6.347  1.00 96.11 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? 2.153   -4.782  -8.544  1.00 96.82 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? 0.768   -4.668  -9.022  1.00 96.34 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? 0.336   -5.863  -9.877  1.00 95.71 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? -0.821  -6.286  -9.832  1.00 94.62 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? 0.628   -3.378  -9.842  1.00 96.40 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? 0.790   -2.085  -9.037  1.00 95.27 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? 0.793   -0.912  -10.012 1.00 93.19 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? -0.333  -1.889  -8.031  1.00 93.11 217 A 1 
ATOM 1727 N N   . ALA A 1 218 ? 1.257   -6.455  -10.635 1.00 95.96 218 A 1 
ATOM 1728 C CA  . ALA A 1 218 ? 0.982   -7.615  -11.474 1.00 95.30 218 A 1 
ATOM 1729 C C   . ALA A 1 218 ? 0.507   -8.839  -10.679 1.00 94.11 218 A 1 
ATOM 1730 O O   . ALA A 1 218 ? -0.156  -9.701  -11.250 1.00 92.47 218 A 1 
ATOM 1731 C CB  . ALA A 1 218 ? 2.229   -7.933  -12.294 1.00 95.32 218 A 1 
ATOM 1732 N N   . LEU A 1 219 ? 0.777   -8.900  -9.369  1.00 93.63 219 A 1 
ATOM 1733 C CA  . LEU A 1 219 ? 0.290   -9.947  -8.459  1.00 92.08 219 A 1 
ATOM 1734 C C   . LEU A 1 219 ? -1.185  -9.774  -8.049  1.00 90.59 219 A 1 
ATOM 1735 O O   . LEU A 1 219 ? -1.732  -10.678 -7.434  1.00 87.96 219 A 1 
ATOM 1736 C CB  . LEU A 1 219 ? 1.202   -10.002 -7.217  1.00 91.92 219 A 1 
ATOM 1737 C CG  . LEU A 1 219 ? 2.676   -10.344 -7.514  1.00 91.11 219 A 1 
ATOM 1738 C CD1 . LEU A 1 219 ? 3.514   -10.153 -6.257  1.00 89.51 219 A 1 
ATOM 1739 C CD2 . LEU A 1 219 ? 2.834   -11.793 -7.981  1.00 89.65 219 A 1 
ATOM 1740 N N   . ASP A 1 220 ? -1.827  -8.655  -8.420  1.00 92.19 220 A 1 
ATOM 1741 C CA  . ASP A 1 220 ? -3.188  -8.273  -8.003  1.00 91.29 220 A 1 
ATOM 1742 C C   . ASP A 1 220 ? -3.347  -8.165  -6.470  1.00 91.47 220 A 1 
ATOM 1743 O O   . ASP A 1 220 ? -4.200  -8.840  -5.882  1.00 90.01 220 A 1 
ATOM 1744 C CB  . ASP A 1 220 ? -4.220  -9.194  -8.680  1.00 89.63 220 A 1 
ATOM 1745 C CG  . ASP A 1 220 ? -5.659  -8.685  -8.612  1.00 86.60 220 A 1 
ATOM 1746 O OD1 . ASP A 1 220 ? -5.857  -7.458  -8.766  1.00 83.45 220 A 1 
ATOM 1747 O OD2 . ASP A 1 220 ? -6.567  -9.553  -8.545  1.00 81.57 220 A 1 
ATOM 1748 N N   . PRO A 1 221 ? -2.484  -7.384  -5.793  1.00 92.94 221 A 1 
ATOM 1749 C CA  . PRO A 1 221 ? -2.465  -7.334  -4.344  1.00 93.14 221 A 1 
ATOM 1750 C C   . PRO A 1 221 ? -3.704  -6.630  -3.783  1.00 92.67 221 A 1 
ATOM 1751 O O   . PRO A 1 221 ? -4.285  -5.745  -4.404  1.00 91.91 221 A 1 
ATOM 1752 C CB  . PRO A 1 221 ? -1.174  -6.601  -3.977  1.00 93.62 221 A 1 
ATOM 1753 C CG  . PRO A 1 221 ? -0.985  -5.637  -5.144  1.00 93.60 221 A 1 
ATOM 1754 C CD  . PRO A 1 221 ? -1.498  -6.445  -6.334  1.00 94.42 221 A 1 
ATOM 1755 N N   . LYS A 1 222 ? -4.065  -7.000  -2.556  1.00 93.71 222 A 1 
ATOM 1756 C CA  . LYS A 1 222 ? -5.007  -6.254  -1.717  1.00 93.33 222 A 1 
ATOM 1757 C C   . LYS A 1 222 ? -4.296  -5.247  -0.824  1.00 94.62 222 A 1 
ATOM 1758 O O   . LYS A 1 222 ? -4.841  -4.177  -0.582  1.00 93.76 222 A 1 
ATOM 1759 C CB  . LYS A 1 222 ? -5.856  -7.226  -0.884  1.00 91.36 222 A 1 
ATOM 1760 C CG  . LYS A 1 222 ? -6.738  -8.157  -1.736  1.00 82.63 222 A 1 
ATOM 1761 C CD  . LYS A 1 222 ? -7.666  -7.352  -2.646  1.00 74.61 222 A 1 
ATOM 1762 C CE  . LYS A 1 222 ? -8.528  -8.249  -3.522  1.00 67.83 222 A 1 
ATOM 1763 N NZ  . LYS A 1 222 ? -9.146  -7.425  -4.601  1.00 57.62 222 A 1 
ATOM 1764 N N   . LEU A 1 223 ? -3.091  -5.588  -0.386  1.00 94.82 223 A 1 
ATOM 1765 C CA  . LEU A 1 223 ? -2.193  -4.705  0.349   1.00 95.88 223 A 1 
ATOM 1766 C C   . LEU A 1 223 ? -0.870  -4.584  -0.412  1.00 96.22 223 A 1 
ATOM 1767 O O   . LEU A 1 223 ? -0.203  -5.590  -0.665  1.00 95.87 223 A 1 
ATOM 1768 C CB  . LEU A 1 223 ? -2.007  -5.257  1.771   1.00 96.44 223 A 1 
ATOM 1769 C CG  . LEU A 1 223 ? -1.031  -4.454  2.652   1.00 96.60 223 A 1 
ATOM 1770 C CD1 . LEU A 1 223 ? -1.511  -3.034  2.918   1.00 96.00 223 A 1 
ATOM 1771 C CD2 . LEU A 1 223 ? -0.871  -5.168  3.993   1.00 95.89 223 A 1 
ATOM 1772 N N   . LEU A 1 224 ? -0.490  -3.355  -0.761  1.00 96.97 224 A 1 
ATOM 1773 C CA  . LEU A 1 224 ? 0.793   -3.022  -1.365  1.00 97.24 224 A 1 
ATOM 1774 C C   . LEU A 1 224 ? 1.696   -2.381  -0.309  1.00 97.58 224 A 1 
ATOM 1775 O O   . LEU A 1 224 ? 1.366   -1.333  0.238   1.00 97.28 224 A 1 
ATOM 1776 C CB  . LEU A 1 224 ? 0.547   -2.105  -2.576  1.00 97.04 224 A 1 
ATOM 1777 C CG  . LEU A 1 224 ? 1.827   -1.686  -3.315  1.00 96.45 224 A 1 
ATOM 1778 C CD1 . LEU A 1 224 ? 2.563   -2.881  -3.923  1.00 94.83 224 A 1 
ATOM 1779 C CD2 . LEU A 1 224 ? 1.476   -0.719  -4.444  1.00 94.57 224 A 1 
ATOM 1780 N N   . LEU A 1 225 ? 2.839   -2.998  -0.048  1.00 97.29 225 A 1 
ATOM 1781 C CA  . LEU A 1 225 ? 3.880   -2.492  0.841   1.00 97.25 225 A 1 
ATOM 1782 C C   . LEU A 1 225 ? 4.999   -1.852  0.012   1.00 96.97 225 A 1 
ATOM 1783 O O   . LEU A 1 225 ? 5.652   -2.538  -0.781  1.00 96.37 225 A 1 
ATOM 1784 C CB  . LEU A 1 225 ? 4.421   -3.633  1.723   1.00 97.28 225 A 1 
ATOM 1785 C CG  . LEU A 1 225 ? 3.383   -4.417  2.552   1.00 96.85 225 A 1 
ATOM 1786 C CD1 . LEU A 1 225 ? 4.096   -5.495  3.370   1.00 95.80 225 A 1 
ATOM 1787 C CD2 . LEU A 1 225 ? 2.610   -3.525  3.512   1.00 95.58 225 A 1 
ATOM 1788 N N   . LEU A 1 226 ? 5.246   -0.559  0.211   1.00 97.25 226 A 1 
ATOM 1789 C CA  . LEU A 1 226 ? 6.301   0.199   -0.468  1.00 96.96 226 A 1 
ATOM 1790 C C   . LEU A 1 226 ? 7.399   0.564   0.536   1.00 96.42 226 A 1 
ATOM 1791 O O   . LEU A 1 226 ? 7.176   1.363   1.440   1.00 95.43 226 A 1 
ATOM 1792 C CB  . LEU A 1 226 ? 5.703   1.443   -1.149  1.00 96.90 226 A 1 
ATOM 1793 C CG  . LEU A 1 226 ? 4.627   1.161   -2.219  1.00 96.50 226 A 1 
ATOM 1794 C CD1 . LEU A 1 226 ? 4.142   2.475   -2.823  1.00 95.39 226 A 1 
ATOM 1795 C CD2 . LEU A 1 226 ? 5.150   0.289   -3.360  1.00 95.16 226 A 1 
ATOM 1796 N N   . ASP A 1 227 ? 8.572   -0.043  0.389   1.00 96.44 227 A 1 
ATOM 1797 C CA  . ASP A 1 227 ? 9.716   0.121   1.299   1.00 96.06 227 A 1 
ATOM 1798 C C   . ASP A 1 227 ? 10.716  1.127   0.716   1.00 96.07 227 A 1 
ATOM 1799 O O   . ASP A 1 227 ? 11.452  0.789   -0.218  1.00 94.64 227 A 1 
ATOM 1800 C CB  . ASP A 1 227 ? 10.345  -1.261  1.549   1.00 94.73 227 A 1 
ATOM 1801 C CG  . ASP A 1 227 ? 11.244  -1.372  2.786   1.00 92.07 227 A 1 
ATOM 1802 O OD1 . ASP A 1 227 ? 11.493  -0.367  3.466   1.00 88.57 227 A 1 
ATOM 1803 O OD2 . ASP A 1 227 ? 11.599  -2.544  3.104   1.00 87.33 227 A 1 
ATOM 1804 N N   . GLU A 1 228 ? 10.687  2.354   1.229   1.00 95.89 228 A 1 
ATOM 1805 C CA  . GLU A 1 228 ? 11.492  3.497   0.774   1.00 95.59 228 A 1 
ATOM 1806 C C   . GLU A 1 228 ? 11.519  3.642   -0.764  1.00 95.91 228 A 1 
ATOM 1807 O O   . GLU A 1 228 ? 12.585  3.582   -1.402  1.00 94.82 228 A 1 
ATOM 1808 C CB  . GLU A 1 228 ? 12.894  3.464   1.408   1.00 94.35 228 A 1 
ATOM 1809 C CG  . GLU A 1 228 ? 12.874  3.570   2.944   1.00 90.36 228 A 1 
ATOM 1810 C CD  . GLU A 1 228 ? 14.277  3.634   3.573   1.00 88.83 228 A 1 
ATOM 1811 O OE1 . GLU A 1 228 ? 14.361  3.559   4.824   1.00 80.40 228 A 1 
ATOM 1812 O OE2 . GLU A 1 228 ? 15.290  3.730   2.832   1.00 81.48 228 A 1 
ATOM 1813 N N   . PRO A 1 229 ? 10.349  3.801   -1.416  1.00 95.98 229 A 1 
ATOM 1814 C CA  . PRO A 1 229 ? 10.265  3.783   -2.877  1.00 95.72 229 A 1 
ATOM 1815 C C   . PRO A 1 229 ? 11.059  4.917   -3.541  1.00 95.46 229 A 1 
ATOM 1816 O O   . PRO A 1 229 ? 11.522  4.741   -4.672  1.00 93.92 229 A 1 
ATOM 1817 C CB  . PRO A 1 229 ? 8.767   3.864   -3.196  1.00 95.51 229 A 1 
ATOM 1818 C CG  . PRO A 1 229 ? 8.171   4.555   -1.975  1.00 95.53 229 A 1 
ATOM 1819 C CD  . PRO A 1 229 ? 9.024   4.002   -0.843  1.00 96.52 229 A 1 
ATOM 1820 N N   . ALA A 1 230 ? 11.257  6.042   -2.851  1.00 94.87 230 A 1 
ATOM 1821 C CA  . ALA A 1 230 ? 11.958  7.226   -3.355  1.00 94.15 230 A 1 
ATOM 1822 C C   . ALA A 1 230 ? 13.466  7.263   -3.025  1.00 94.08 230 A 1 
ATOM 1823 O O   . ALA A 1 230 ? 14.180  8.169   -3.463  1.00 92.06 230 A 1 
ATOM 1824 C CB  . ALA A 1 230 ? 11.209  8.449   -2.832  1.00 92.86 230 A 1 
ATOM 1825 N N   . ALA A 1 231 ? 13.983  6.273   -2.291  1.00 94.30 231 A 1 
ATOM 1826 C CA  . ALA A 1 231 ? 15.381  6.258   -1.870  1.00 93.62 231 A 1 
ATOM 1827 C C   . ALA A 1 231 ? 16.350  6.352   -3.063  1.00 93.32 231 A 1 
ATOM 1828 O O   . ALA A 1 231 ? 16.267  5.590   -4.030  1.00 90.49 231 A 1 
ATOM 1829 C CB  . ALA A 1 231 ? 15.646  5.002   -1.033  1.00 92.30 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? 17.321  7.276   -2.985  1.00 93.63 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? 18.364  7.474   -3.997  1.00 93.18 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? 17.911  8.194   -5.271  1.00 93.97 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? 18.676  8.227   -6.233  1.00 92.39 232 A 1 
ATOM 1834 N N   . MET A 1 233 ? 16.699  8.758   -5.293  1.00 92.85 233 A 1 
ATOM 1835 C CA  . MET A 1 233 ? 16.174  9.553   -6.406  1.00 93.37 233 A 1 
ATOM 1836 C C   . MET A 1 233 ? 16.424  11.052  -6.189  1.00 93.13 233 A 1 
ATOM 1837 O O   . MET A 1 233 ? 16.575  11.519  -5.063  1.00 91.39 233 A 1 
ATOM 1838 C CB  . MET A 1 233 ? 14.685  9.239   -6.615  1.00 93.18 233 A 1 
ATOM 1839 C CG  . MET A 1 233 ? 14.462  7.755   -6.948  1.00 91.71 233 A 1 
ATOM 1840 S SD  . MET A 1 233 ? 12.742  7.234   -7.190  1.00 90.94 233 A 1 
ATOM 1841 C CE  . MET A 1 233 ? 12.355  8.051   -8.744  1.00 81.83 233 A 1 
ATOM 1842 N N   . ASN A 1 234 ? 16.459  11.824  -7.285  1.00 94.02 234 A 1 
ATOM 1843 C CA  . ASN A 1 234 ? 16.487  13.285  -7.192  1.00 93.62 234 A 1 
ATOM 1844 C C   . ASN A 1 234 ? 15.081  13.843  -6.872  1.00 94.07 234 A 1 
ATOM 1845 O O   . ASN A 1 234 ? 14.094  13.137  -7.098  1.00 93.83 234 A 1 
ATOM 1846 C CB  . ASN A 1 234 ? 17.129  13.865  -8.467  1.00 92.80 234 A 1 
ATOM 1847 C CG  . ASN A 1 234 ? 16.256  13.723  -9.697  1.00 89.95 234 A 1 
ATOM 1848 O OD1 . ASN A 1 234 ? 15.125  14.149  -9.726  1.00 78.63 234 A 1 
ATOM 1849 N ND2 . ASN A 1 234 ? 16.760  13.137  -10.750 1.00 82.34 234 A 1 
ATOM 1850 N N   . PRO A 1 235 ? 14.951  15.093  -6.384  1.00 92.60 235 A 1 
ATOM 1851 C CA  . PRO A 1 235 ? 13.657  15.651  -5.973  1.00 92.19 235 A 1 
ATOM 1852 C C   . PRO A 1 235 ? 12.564  15.599  -7.052  1.00 92.84 235 A 1 
ATOM 1853 O O   . PRO A 1 235 ? 11.429  15.243  -6.750  1.00 92.31 235 A 1 
ATOM 1854 C CB  . PRO A 1 235 ? 13.956  17.093  -5.550  1.00 90.76 235 A 1 
ATOM 1855 C CG  . PRO A 1 235 ? 15.403  17.020  -5.060  1.00 88.17 235 A 1 
ATOM 1856 C CD  . PRO A 1 235 ? 16.033  16.003  -6.009  1.00 90.87 235 A 1 
ATOM 1857 N N   . GLU A 1 236 ? 12.898  15.877  -8.317  1.00 92.55 236 A 1 
ATOM 1858 C CA  . GLU A 1 236 ? 11.922  15.828  -9.418  1.00 93.04 236 A 1 
ATOM 1859 C C   . GLU A 1 236 ? 11.392  14.404  -9.655  1.00 93.75 236 A 1 
ATOM 1860 O O   . GLU A 1 236 ? 10.199  14.193  -9.873  1.00 93.44 236 A 1 
ATOM 1861 C CB  . GLU A 1 236 ? 12.559  16.341  -10.720 1.00 92.80 236 A 1 
ATOM 1862 C CG  . GLU A 1 236 ? 12.990  17.816  -10.671 1.00 82.20 236 A 1 
ATOM 1863 C CD  . GLU A 1 236 ? 13.633  18.304  -11.987 1.00 76.37 236 A 1 
ATOM 1864 O OE1 . GLU A 1 236 ? 14.022  19.491  -12.030 1.00 67.67 236 A 1 
ATOM 1865 O OE2 . GLU A 1 236 ? 13.755  17.500  -12.941 1.00 68.80 236 A 1 
ATOM 1866 N N   . GLU A 1 237 ? 12.272  13.405  -9.585  1.00 94.48 237 A 1 
ATOM 1867 C CA  . GLU A 1 237 ? 11.901  11.993  -9.698  1.00 94.34 237 A 1 
ATOM 1868 C C   . GLU A 1 237 ? 11.050  11.527  -8.512  1.00 94.82 237 A 1 
ATOM 1869 O O   . GLU A 1 237 ? 10.151  10.704  -8.710  1.00 94.58 237 A 1 
ATOM 1870 C CB  . GLU A 1 237 ? 13.155  11.119  -9.805  1.00 93.92 237 A 1 
ATOM 1871 C CG  . GLU A 1 237 ? 13.877  11.236  -11.162 1.00 90.49 237 A 1 
ATOM 1872 C CD  . GLU A 1 237 ? 15.118  10.331  -11.235 1.00 90.58 237 A 1 
ATOM 1873 O OE1 . GLU A 1 237 ? 15.342  9.750   -12.327 1.00 82.61 237 A 1 
ATOM 1874 O OE2 . GLU A 1 237 ? 15.836  10.196  -10.221 1.00 85.12 237 A 1 
ATOM 1875 N N   . VAL A 1 238 ? 11.314  12.045  -7.309  1.00 94.29 238 A 1 
ATOM 1876 C CA  . VAL A 1 238 ? 10.533  11.764  -6.095  1.00 94.01 238 A 1 
ATOM 1877 C C   . VAL A 1 238 ? 9.093   12.252  -6.262  1.00 94.18 238 A 1 
ATOM 1878 O O   . VAL A 1 238 ? 8.173   11.447  -6.123  1.00 93.97 238 A 1 
ATOM 1879 C CB  . VAL A 1 238 ? 11.196  12.383  -4.847  1.00 93.14 238 A 1 
ATOM 1880 C CG1 . VAL A 1 238 ? 10.307  12.251  -3.612  1.00 90.81 238 A 1 
ATOM 1881 C CG2 . VAL A 1 238 ? 12.533  11.714  -4.523  1.00 91.22 238 A 1 
ATOM 1882 N N   . PHE A 1 239 ? 8.885   13.512  -6.658  1.00 94.44 239 A 1 
ATOM 1883 C CA  . PHE A 1 239 ? 7.537   14.044  -6.908  1.00 94.16 239 A 1 
ATOM 1884 C C   . PHE A 1 239 ? 6.793   13.230  -7.969  1.00 94.93 239 A 1 
ATOM 1885 O O   . PHE A 1 239 ? 5.660   12.793  -7.756  1.00 94.87 239 A 1 
ATOM 1886 C CB  . PHE A 1 239 ? 7.623   15.519  -7.330  1.00 92.96 239 A 1 
ATOM 1887 C CG  . PHE A 1 239 ? 8.014   16.463  -6.209  1.00 86.94 239 A 1 
ATOM 1888 C CD1 . PHE A 1 239 ? 7.169   16.612  -5.093  1.00 81.68 239 A 1 
ATOM 1889 C CD2 . PHE A 1 239 ? 9.216   17.193  -6.270  1.00 80.19 239 A 1 
ATOM 1890 C CE1 . PHE A 1 239 ? 7.530   17.467  -4.039  1.00 74.13 239 A 1 
ATOM 1891 C CE2 . PHE A 1 239 ? 9.579   18.051  -5.216  1.00 73.03 239 A 1 
ATOM 1892 C CZ  . PHE A 1 239 ? 8.737   18.183  -4.096  1.00 74.15 239 A 1 
ATOM 1893 N N   . ALA A 1 240 ? 7.457   12.924  -9.095  1.00 95.07 240 A 1 
ATOM 1894 C CA  . ALA A 1 240 ? 6.855   12.111  -10.151 1.00 95.60 240 A 1 
ATOM 1895 C C   . ALA A 1 240 ? 6.518   10.675  -9.705  1.00 96.19 240 A 1 
ATOM 1896 O O   . ALA A 1 240 ? 5.620   10.041  -10.270 1.00 95.92 240 A 1 
ATOM 1897 C CB  . ALA A 1 240 ? 7.821   12.100  -11.343 1.00 95.55 240 A 1 
ATOM 1898 N N   . LEU A 1 241 ? 7.260   10.116  -8.748  1.00 95.42 241 A 1 
ATOM 1899 C CA  . LEU A 1 241 ? 6.971   8.808   -8.172  1.00 95.31 241 A 1 
ATOM 1900 C C   . LEU A 1 241 ? 5.781   8.871   -7.206  1.00 95.40 241 A 1 
ATOM 1901 O O   . LEU A 1 241 ? 4.945   7.968   -7.229  1.00 95.04 241 A 1 
ATOM 1902 C CB  . LEU A 1 241 ? 8.238   8.264   -7.491  1.00 95.01 241 A 1 
ATOM 1903 C CG  . LEU A 1 241 ? 8.063   6.845   -6.926  1.00 94.53 241 A 1 
ATOM 1904 C CD1 . LEU A 1 241 ? 7.820   5.811   -8.030  1.00 91.95 241 A 1 
ATOM 1905 C CD2 . LEU A 1 241 ? 9.321   6.430   -6.172  1.00 91.76 241 A 1 
ATOM 1906 N N   . ASN A 1 242 ? 5.666   9.930   -6.406  1.00 95.63 242 A 1 
ATOM 1907 C CA  . ASN A 1 242 ? 4.532   10.129  -5.495  1.00 95.10 242 A 1 
ATOM 1908 C C   . ASN A 1 242 ? 3.219   10.270  -6.251  1.00 95.87 242 A 1 
ATOM 1909 O O   . ASN A 1 242 ? 2.269   9.541   -5.960  1.00 95.64 242 A 1 
ATOM 1910 C CB  . ASN A 1 242 ? 4.772   11.369  -4.637  1.00 93.33 242 A 1 
ATOM 1911 C CG  . ASN A 1 242 ? 5.861   11.163  -3.620  1.00 85.82 242 A 1 
ATOM 1912 O OD1 . ASN A 1 242 ? 6.353   10.058  -3.391  1.00 76.07 242 A 1 
ATOM 1913 N ND2 . ASN A 1 242 ? 6.239   12.245  -2.984  1.00 75.43 242 A 1 
ATOM 1914 N N   . ASP A 1 243 ? 3.190   11.117  -7.282  1.00 95.25 243 A 1 
ATOM 1915 C CA  . ASP A 1 243 ? 2.030   11.263  -8.163  1.00 95.63 243 A 1 
ATOM 1916 C C   . ASP A 1 243 ? 1.618   9.917   -8.764  1.00 96.38 243 A 1 
ATOM 1917 O O   . ASP A 1 243 ? 0.428   9.581   -8.844  1.00 96.07 243 A 1 
ATOM 1918 C CB  . ASP A 1 243 ? 2.380   12.219  -9.313  1.00 94.99 243 A 1 
ATOM 1919 C CG  . ASP A 1 243 ? 2.413   13.699  -8.931  1.00 88.34 243 A 1 
ATOM 1920 O OD1 . ASP A 1 243 ? 1.839   14.047  -7.880  1.00 84.15 243 A 1 
ATOM 1921 O OD2 . ASP A 1 243 ? 2.924   14.468  -9.778  1.00 83.58 243 A 1 
ATOM 1922 N N   . LEU A 1 244 ? 2.603   9.109   -9.163  1.00 95.99 244 A 1 
ATOM 1923 C CA  . LEU A 1 244 ? 2.363   7.758   -9.657  1.00 96.29 244 A 1 
ATOM 1924 C C   . LEU A 1 244 ? 1.743   6.869   -8.573  1.00 96.61 244 A 1 
ATOM 1925 O O   . LEU A 1 244 ? 0.754   6.194   -8.853  1.00 96.10 244 A 1 
ATOM 1926 C CB  . LEU A 1 244 ? 3.675   7.175   -10.216 1.00 96.48 244 A 1 
ATOM 1927 C CG  . LEU A 1 244 ? 3.551   5.721   -10.705 1.00 96.23 244 A 1 
ATOM 1928 C CD1 . LEU A 1 244 ? 2.600   5.587   -11.897 1.00 94.13 244 A 1 
ATOM 1929 C CD2 . LEU A 1 244 ? 4.924   5.199   -11.122 1.00 94.15 244 A 1 
ATOM 1930 N N   . ILE A 1 245 ? 2.272   6.861   -7.347  1.00 96.75 245 A 1 
ATOM 1931 C CA  . ILE A 1 245 ? 1.756   6.046   -6.235  1.00 96.53 245 A 1 
ATOM 1932 C C   . ILE A 1 245 ? 0.307   6.423   -5.919  1.00 96.33 245 A 1 
ATOM 1933 O O   . ILE A 1 245 ? -0.548  5.539   -5.862  1.00 95.54 245 A 1 
ATOM 1934 C CB  . ILE A 1 245 ? 2.670   6.164   -4.991  1.00 96.26 245 A 1 
ATOM 1935 C CG1 . ILE A 1 245 ? 4.015   5.439   -5.244  1.00 95.39 245 A 1 
ATOM 1936 C CG2 . ILE A 1 245 ? 1.990   5.565   -3.742  1.00 95.16 245 A 1 
ATOM 1937 C CD1 . ILE A 1 245 ? 5.115   5.815   -4.244  1.00 92.51 245 A 1 
ATOM 1938 N N   . VAL A 1 246 ? 0.005   7.715   -5.784  1.00 96.52 246 A 1 
ATOM 1939 C CA  . VAL A 1 246 ? -1.354  8.215   -5.513  1.00 96.01 246 A 1 
ATOM 1940 C C   . VAL A 1 246 ? -2.311  7.834   -6.644  1.00 95.71 246 A 1 
ATOM 1941 O O   . VAL A 1 246 ? -3.429  7.366   -6.404  1.00 94.78 246 A 1 
ATOM 1942 C CB  . VAL A 1 246 ? -1.332  9.746   -5.312  1.00 95.48 246 A 1 
ATOM 1943 C CG1 . VAL A 1 246 ? -2.740  10.339  -5.176  1.00 92.31 246 A 1 
ATOM 1944 C CG2 . VAL A 1 246 ? -0.556  10.122  -4.045  1.00 92.30 246 A 1 
ATOM 1945 N N   . THR A 1 247 ? -1.871  7.978   -7.897  1.00 95.78 247 A 1 
ATOM 1946 C CA  . THR A 1 247 ? -2.670  7.594   -9.070  1.00 95.59 247 A 1 
ATOM 1947 C C   . THR A 1 247 ? -2.962  6.095   -9.082  1.00 95.46 247 A 1 
ATOM 1948 O O   . THR A 1 247 ? -4.116  5.696   -9.242  1.00 94.55 247 A 1 
ATOM 1949 C CB  . THR A 1 247 ? -1.973  8.017   -10.369 1.00 95.61 247 A 1 
ATOM 1950 O OG1 . THR A 1 247 ? -1.840  9.419   -10.380 1.00 90.55 247 A 1 
ATOM 1951 C CG2 . THR A 1 247 ? -2.768  7.645   -11.618 1.00 89.40 247 A 1 
ATOM 1952 N N   . LEU A 1 248 ? -1.949  5.253   -8.863  1.00 95.23 248 A 1 
ATOM 1953 C CA  . LEU A 1 248 ? -2.107  3.798   -8.817  1.00 94.61 248 A 1 
ATOM 1954 C C   . LEU A 1 248 ? -3.000  3.360   -7.654  1.00 94.03 248 A 1 
ATOM 1955 O O   . LEU A 1 248 ? -3.883  2.524   -7.854  1.00 92.78 248 A 1 
ATOM 1956 C CB  . LEU A 1 248 ? -0.724  3.135   -8.711  1.00 94.98 248 A 1 
ATOM 1957 C CG  . LEU A 1 248 ? 0.150   3.267   -9.974  1.00 94.16 248 A 1 
ATOM 1958 C CD1 . LEU A 1 248 ? 1.549   2.740   -9.662  1.00 91.74 248 A 1 
ATOM 1959 C CD2 . LEU A 1 248 ? -0.414  2.488   -11.164 1.00 92.69 248 A 1 
ATOM 1960 N N   . HIS A 1 249 ? -2.814  3.938   -6.467  1.00 95.76 249 A 1 
ATOM 1961 C CA  . HIS A 1 249 ? -3.653  3.686   -5.296  1.00 94.57 249 A 1 
ATOM 1962 C C   . HIS A 1 249 ? -5.135  3.922   -5.616  1.00 93.91 249 A 1 
ATOM 1963 O O   . HIS A 1 249 ? -5.966  3.030   -5.422  1.00 92.39 249 A 1 
ATOM 1964 C CB  . HIS A 1 249 ? -3.166  4.573   -4.141  1.00 93.73 249 A 1 
ATOM 1965 C CG  . HIS A 1 249 ? -4.107  4.557   -2.968  1.00 92.92 249 A 1 
ATOM 1966 N ND1 . HIS A 1 249 ? -4.217  3.561   -2.025  1.00 82.25 249 A 1 
ATOM 1967 C CD2 . HIS A 1 249 ? -5.053  5.503   -2.688  1.00 83.05 249 A 1 
ATOM 1968 C CE1 . HIS A 1 249 ? -5.215  3.902   -1.196  1.00 84.78 249 A 1 
ATOM 1969 N NE2 . HIS A 1 249 ? -5.749  5.076   -1.566  1.00 85.83 249 A 1 
ATOM 1970 N N   . ARG A 1 250 ? -5.457  5.081   -6.216  1.00 93.42 250 A 1 
ATOM 1971 C CA  . ARG A 1 250 ? -6.826  5.447   -6.609  1.00 92.75 250 A 1 
ATOM 1972 C C   . ARG A 1 250 ? -7.378  4.541   -7.713  1.00 92.65 250 A 1 
ATOM 1973 O O   . ARG A 1 250 ? -8.488  4.024   -7.591  1.00 91.29 250 A 1 
ATOM 1974 C CB  . ARG A 1 250 ? -6.819  6.920   -7.042  1.00 92.41 250 A 1 
ATOM 1975 C CG  . ARG A 1 250 ? -8.217  7.429   -7.401  1.00 82.79 250 A 1 
ATOM 1976 C CD  . ARG A 1 250 ? -8.139  8.834   -8.009  1.00 80.91 250 A 1 
ATOM 1977 N NE  . ARG A 1 250 ? -7.448  8.798   -9.315  1.00 71.92 250 A 1 
ATOM 1978 C CZ  . ARG A 1 250 ? -6.805  9.785   -9.905  1.00 64.87 250 A 1 
ATOM 1979 N NH1 . ARG A 1 250 ? -6.792  11.004  -9.425  1.00 58.27 250 A 1 
ATOM 1980 N NH2 . ARG A 1 250 ? -6.139  9.541   -10.997 1.00 56.54 250 A 1 
ATOM 1981 N N   . ASP A 1 251 ? -6.623  4.349   -8.792  1.00 94.34 251 A 1 
ATOM 1982 C CA  . ASP A 1 251 ? -7.099  3.658   -9.996  1.00 93.56 251 A 1 
ATOM 1983 C C   . ASP A 1 251 ? -7.354  2.166   -9.748  1.00 93.30 251 A 1 
ATOM 1984 O O   . ASP A 1 251 ? -8.319  1.594   -10.261 1.00 91.31 251 A 1 
ATOM 1985 C CB  . ASP A 1 251 ? -6.084  3.843   -11.135 1.00 92.99 251 A 1 
ATOM 1986 C CG  . ASP A 1 251 ? -6.049  5.253   -11.743 1.00 90.71 251 A 1 
ATOM 1987 O OD1 . ASP A 1 251 ? -6.825  6.144   -11.301 1.00 87.32 251 A 1 
ATOM 1988 O OD2 . ASP A 1 251 ? -5.276  5.421   -12.711 1.00 88.27 251 A 1 
ATOM 1989 N N   . PHE A 1 252 ? -6.512  1.527   -8.927  1.00 93.62 252 A 1 
ATOM 1990 C CA  . PHE A 1 252 ? -6.648  0.120   -8.549  1.00 92.29 252 A 1 
ATOM 1991 C C   . PHE A 1 252 ? -7.437  -0.097  -7.250  1.00 91.71 252 A 1 
ATOM 1992 O O   . PHE A 1 252 ? -7.691  -1.250  -6.898  1.00 88.69 252 A 1 
ATOM 1993 C CB  . PHE A 1 252 ? -5.261  -0.528  -8.497  1.00 92.41 252 A 1 
ATOM 1994 C CG  . PHE A 1 252 ? -4.601  -0.687  -9.854  1.00 92.99 252 A 1 
ATOM 1995 C CD1 . PHE A 1 252 ? -4.884  -1.821  -10.640 1.00 89.52 252 A 1 
ATOM 1996 C CD2 . PHE A 1 252 ? -3.703  0.283   -10.327 1.00 90.50 252 A 1 
ATOM 1997 C CE1 . PHE A 1 252 ? -4.253  -1.988  -11.883 1.00 89.13 252 A 1 
ATOM 1998 C CE2 . PHE A 1 252 ? -3.076  0.119   -11.573 1.00 89.70 252 A 1 
ATOM 1999 C CZ  . PHE A 1 252 ? -3.347  -1.020  -12.346 1.00 90.71 252 A 1 
ATOM 2000 N N   . ARG A 1 253 ? -7.845  0.981   -6.545  1.00 92.03 253 A 1 
ATOM 2001 C CA  . ARG A 1 253 ? -8.497  0.919   -5.223  1.00 91.31 253 A 1 
ATOM 2002 C C   . ARG A 1 253 ? -7.714  0.030   -4.252  1.00 91.77 253 A 1 
ATOM 2003 O O   . ARG A 1 253 ? -8.270  -0.867  -3.613  1.00 89.33 253 A 1 
ATOM 2004 C CB  . ARG A 1 253 ? -9.957  0.481   -5.356  1.00 89.97 253 A 1 
ATOM 2005 C CG  . ARG A 1 253 ? -10.770 1.395   -6.275  1.00 82.30 253 A 1 
ATOM 2006 C CD  . ARG A 1 253 ? -12.204 0.889   -6.314  1.00 76.63 253 A 1 
ATOM 2007 N NE  . ARG A 1 253 ? -13.044 1.736   -7.173  1.00 68.07 253 A 1 
ATOM 2008 C CZ  . ARG A 1 253 ? -14.340 1.594   -7.363  1.00 58.63 253 A 1 
ATOM 2009 N NH1 . ARG A 1 253 ? -15.019 0.629   -6.799  1.00 53.58 253 A 1 
ATOM 2010 N NH2 . ARG A 1 253 ? -14.987 2.433   -8.124  1.00 50.79 253 A 1 
ATOM 2011 N N   . LEU A 1 254 ? -6.408  0.237   -4.208  1.00 92.09 254 A 1 
ATOM 2012 C CA  . LEU A 1 254 ? -5.495  -0.540  -3.376  1.00 92.79 254 A 1 
ATOM 2013 C C   . LEU A 1 254 ? -5.524  -0.043  -1.939  1.00 94.23 254 A 1 
ATOM 2014 O O   . LEU A 1 254 ? -5.745  1.135   -1.692  1.00 92.47 254 A 1 
ATOM 2015 C CB  . LEU A 1 254 ? -4.063  -0.445  -3.932  1.00 89.98 254 A 1 
ATOM 2016 C CG  . LEU A 1 254 ? -3.896  -1.090  -5.313  1.00 86.68 254 A 1 
ATOM 2017 C CD1 . LEU A 1 254 ? -2.522  -0.743  -5.869  1.00 83.53 254 A 1 
ATOM 2018 C CD2 . LEU A 1 254 ? -4.033  -2.611  -5.270  1.00 84.46 254 A 1 
ATOM 2019 N N   . THR A 1 255 ? -5.215  -0.936  -1.012  1.00 95.28 255 A 1 
ATOM 2020 C CA  . THR A 1 255 ? -4.697  -0.507  0.286   1.00 96.02 255 A 1 
ATOM 2021 C C   . THR A 1 255 ? -3.184  -0.435  0.169   1.00 96.64 255 A 1 
ATOM 2022 O O   . THR A 1 255 ? -2.560  -1.390  -0.294  1.00 96.24 255 A 1 
ATOM 2023 C CB  . THR A 1 255 ? -5.099  -1.454  1.410   1.00 95.69 255 A 1 
ATOM 2024 O OG1 . THR A 1 255 ? -6.478  -1.736  1.321   1.00 92.59 255 A 1 
ATOM 2025 C CG2 . THR A 1 255 ? -4.803  -0.860  2.780   1.00 93.13 255 A 1 
ATOM 2026 N N   . THR A 1 256 ? -2.587  0.696   0.529   1.00 96.67 256 A 1 
ATOM 2027 C CA  . THR A 1 256 ? -1.149  0.924   0.367   1.00 97.14 256 A 1 
ATOM 2028 C C   . THR A 1 256 ? -0.546  1.379   1.686   1.00 97.36 256 A 1 
ATOM 2029 O O   . THR A 1 256 ? -1.046  2.309   2.304   1.00 96.57 256 A 1 
ATOM 2030 C CB  . THR A 1 256 ? -0.865  1.941   -0.750  1.00 96.61 256 A 1 
ATOM 2031 O OG1 . THR A 1 256 ? -1.508  1.544   -1.945  1.00 92.01 256 A 1 
ATOM 2032 C CG2 . THR A 1 256 ? 0.622   2.040   -1.077  1.00 92.97 256 A 1 
ATOM 2033 N N   . LEU A 1 257 ? 0.532   0.728   2.105   1.00 97.31 257 A 1 
ATOM 2034 C CA  . LEU A 1 257 ? 1.323   1.122   3.266   1.00 97.53 257 A 1 
ATOM 2035 C C   . LEU A 1 257 ? 2.748   1.441   2.807   1.00 97.69 257 A 1 
ATOM 2036 O O   . LEU A 1 257 ? 3.397   0.615   2.159   1.00 97.22 257 A 1 
ATOM 2037 C CB  . LEU A 1 257 ? 1.251   0.005   4.321   1.00 97.35 257 A 1 
ATOM 2038 C CG  . LEU A 1 257 ? 1.998   0.308   5.631   1.00 96.51 257 A 1 
ATOM 2039 C CD1 . LEU A 1 257 ? 1.403   1.498   6.375   1.00 94.52 257 A 1 
ATOM 2040 C CD2 . LEU A 1 257 ? 1.921   -0.916  6.547   1.00 94.69 257 A 1 
ATOM 2041 N N   . ILE A 1 258 ? 3.227   2.640   3.126   1.00 97.60 258 A 1 
ATOM 2042 C CA  . ILE A 1 258 ? 4.511   3.173   2.662   1.00 97.46 258 A 1 
ATOM 2043 C C   . ILE A 1 258 ? 5.430   3.395   3.860   1.00 97.46 258 A 1 
ATOM 2044 O O   . ILE A 1 258 ? 5.023   3.989   4.850   1.00 96.60 258 A 1 
ATOM 2045 C CB  . ILE A 1 258 ? 4.322   4.473   1.846   1.00 96.26 258 A 1 
ATOM 2046 C CG1 . ILE A 1 258 ? 3.240   4.286   0.755   1.00 85.52 258 A 1 
ATOM 2047 C CG2 . ILE A 1 258 ? 5.670   4.901   1.232   1.00 88.33 258 A 1 
ATOM 2048 C CD1 . ILE A 1 258 ? 3.046   5.492   -0.163  1.00 84.36 258 A 1 
ATOM 2049 N N   . ILE A 1 259 ? 6.674   2.946   3.763   1.00 96.81 259 A 1 
ATOM 2050 C CA  . ILE A 1 259 ? 7.743   3.404   4.644   1.00 95.96 259 A 1 
ATOM 2051 C C   . ILE A 1 259 ? 8.541   4.471   3.915   1.00 95.27 259 A 1 
ATOM 2052 O O   . ILE A 1 259 ? 9.038   4.217   2.819   1.00 92.89 259 A 1 
ATOM 2053 C CB  . ILE A 1 259 ? 8.656   2.245   5.095   1.00 93.59 259 A 1 
ATOM 2054 C CG1 . ILE A 1 259 ? 7.909   1.354   6.099   1.00 82.71 259 A 1 
ATOM 2055 C CG2 . ILE A 1 259 ? 9.956   2.771   5.732   1.00 81.85 259 A 1 
ATOM 2056 C CD1 . ILE A 1 259 ? 8.601   0.009   6.315   1.00 80.90 259 A 1 
ATOM 2057 N N   . GLU A 1 260 ? 8.731   5.613   4.549   1.00 93.56 260 A 1 
ATOM 2058 C CA  . GLU A 1 260 ? 9.671   6.643   4.111   1.00 92.04 260 A 1 
ATOM 2059 C C   . GLU A 1 260 ? 10.356  7.297   5.315   1.00 90.68 260 A 1 
ATOM 2060 O O   . GLU A 1 260 ? 9.878   7.244   6.449   1.00 84.79 260 A 1 
ATOM 2061 C CB  . GLU A 1 260 ? 8.973   7.686   3.219   1.00 89.77 260 A 1 
ATOM 2062 C CG  . GLU A 1 260 ? 8.934   7.282   1.729   1.00 81.51 260 A 1 
ATOM 2063 C CD  . GLU A 1 260 ? 10.322  7.172   1.079   1.00 85.56 260 A 1 
ATOM 2064 O OE1 . GLU A 1 260 ? 10.393  6.680   -0.070  1.00 76.76 260 A 1 
ATOM 2065 O OE2 . GLU A 1 260 ? 11.326  7.533   1.734   1.00 78.32 260 A 1 
ATOM 2066 N N   . HIS A 1 261 ? 11.510  7.899   5.064   1.00 89.67 261 A 1 
ATOM 2067 C CA  . HIS A 1 261 ? 12.226  8.685   6.069   1.00 87.03 261 A 1 
ATOM 2068 C C   . HIS A 1 261 ? 12.002  10.194  5.897   1.00 87.28 261 A 1 
ATOM 2069 O O   . HIS A 1 261 ? 12.176  10.947  6.849   1.00 82.18 261 A 1 
ATOM 2070 C CB  . HIS A 1 261 ? 13.708  8.308   6.053   1.00 83.37 261 A 1 
ATOM 2071 C CG  . HIS A 1 261 ? 14.404  8.623   4.751   1.00 79.30 261 A 1 
ATOM 2072 N ND1 . HIS A 1 261 ? 14.414  7.846   3.615   1.00 68.43 261 A 1 
ATOM 2073 C CD2 . HIS A 1 261 ? 15.178  9.720   4.496   1.00 68.69 261 A 1 
ATOM 2074 C CE1 . HIS A 1 261 ? 15.180  8.466   2.699   1.00 65.47 261 A 1 
ATOM 2075 N NE2 . HIS A 1 261 ? 15.677  9.608   3.189   1.00 66.82 261 A 1 
ATOM 2076 N N   . HIS A 1 262 ? 11.558  10.624  4.707   1.00 87.82 262 A 1 
ATOM 2077 C CA  . HIS A 1 262 ? 11.163  12.001  4.431   1.00 87.13 262 A 1 
ATOM 2078 C C   . HIS A 1 262 ? 9.724   12.259  4.907   1.00 88.58 262 A 1 
ATOM 2079 O O   . HIS A 1 262 ? 8.763   11.779  4.306   1.00 86.60 262 A 1 
ATOM 2080 C CB  . HIS A 1 262 ? 11.328  12.284  2.936   1.00 84.18 262 A 1 
ATOM 2081 C CG  . HIS A 1 262 ? 12.770  12.224  2.480   1.00 78.73 262 A 1 
ATOM 2082 N ND1 . HIS A 1 262 ? 13.797  13.004  2.956   1.00 68.90 262 A 1 
ATOM 2083 C CD2 . HIS A 1 262 ? 13.303  11.401  1.526   1.00 67.60 262 A 1 
ATOM 2084 C CE1 . HIS A 1 262 ? 14.916  12.666  2.298   1.00 64.93 262 A 1 
ATOM 2085 N NE2 . HIS A 1 262 ? 14.666  11.692  1.415   1.00 66.52 262 A 1 
ATOM 2086 N N   . MET A 1 263 ? 9.585   13.016  5.995   1.00 87.99 263 A 1 
ATOM 2087 C CA  . MET A 1 263 ? 8.276   13.325  6.592   1.00 89.06 263 A 1 
ATOM 2088 C C   . MET A 1 263 ? 7.365   14.083  5.630   1.00 90.86 263 A 1 
ATOM 2089 O O   . MET A 1 263 ? 6.233   13.655  5.417   1.00 89.33 263 A 1 
ATOM 2090 C CB  . MET A 1 263 ? 8.448   14.140  7.879   1.00 85.31 263 A 1 
ATOM 2091 C CG  . MET A 1 263 ? 9.076   13.315  8.994   1.00 76.74 263 A 1 
ATOM 2092 S SD  . MET A 1 263 ? 9.317   14.208  10.545  1.00 71.04 263 A 1 
ATOM 2093 C CE  . MET A 1 263 ? 7.623   14.339  11.156  1.00 62.81 263 A 1 
ATOM 2094 N N   . ASP A 1 264 ? 7.873   15.148  5.004   1.00 89.35 264 A 1 
ATOM 2095 C CA  . ASP A 1 264 ? 7.094   16.030  4.123   1.00 88.85 264 A 1 
ATOM 2096 C C   . ASP A 1 264 ? 6.385   15.251  3.012   1.00 90.15 264 A 1 
ATOM 2097 O O   . ASP A 1 264 ? 5.208   15.468  2.722   1.00 88.46 264 A 1 
ATOM 2098 C CB  . ASP A 1 264 ? 8.027   17.079  3.486   1.00 85.61 264 A 1 
ATOM 2099 C CG  . ASP A 1 264 ? 8.811   17.921  4.493   1.00 78.33 264 A 1 
ATOM 2100 O OD1 . ASP A 1 264 ? 8.327   18.086  5.628   1.00 71.59 264 A 1 
ATOM 2101 O OD2 . ASP A 1 264 ? 9.931   18.336  4.126   1.00 71.87 264 A 1 
ATOM 2102 N N   . LEU A 1 265 ? 7.091   14.278  2.439   1.00 89.30 265 A 1 
ATOM 2103 C CA  . LEU A 1 265 ? 6.589   13.429  1.366   1.00 89.41 265 A 1 
ATOM 2104 C C   . LEU A 1 265 ? 5.406   12.570  1.827   1.00 91.64 265 A 1 
ATOM 2105 O O   . LEU A 1 265 ? 4.388   12.486  1.142   1.00 90.38 265 A 1 
ATOM 2106 C CB  . LEU A 1 265 ? 7.783   12.599  0.873   1.00 86.10 265 A 1 
ATOM 2107 C CG  . LEU A 1 265 ? 7.507   11.650  -0.295  1.00 75.34 265 A 1 
ATOM 2108 C CD1 . LEU A 1 265 ? 8.833   11.428  -1.040  1.00 68.81 265 A 1 
ATOM 2109 C CD2 . LEU A 1 265 ? 6.983   10.287  0.152   1.00 68.72 265 A 1 
ATOM 2110 N N   . ILE A 1 266 ? 5.531   11.920  2.989   1.00 92.76 266 A 1 
ATOM 2111 C CA  . ILE A 1 266 ? 4.463   11.076  3.533   1.00 93.60 266 A 1 
ATOM 2112 C C   . ILE A 1 266 ? 3.273   11.925  3.975   1.00 94.47 266 A 1 
ATOM 2113 O O   . ILE A 1 266 ? 2.134   11.539  3.723   1.00 93.33 266 A 1 
ATOM 2114 C CB  . ILE A 1 266 ? 5.001   10.184  4.666   1.00 92.15 266 A 1 
ATOM 2115 C CG1 . ILE A 1 266 ? 5.976   9.122   4.121   1.00 85.59 266 A 1 
ATOM 2116 C CG2 . ILE A 1 266 ? 3.881   9.505   5.460   1.00 86.43 266 A 1 
ATOM 2117 C CD1 . ILE A 1 266 ? 5.353   8.099   3.148   1.00 76.70 266 A 1 
ATOM 2118 N N   . MET A 1 267 ? 3.526   13.084  4.576   1.00 94.46 267 A 1 
ATOM 2119 C CA  . MET A 1 267 ? 2.474   14.013  5.002   1.00 93.86 267 A 1 
ATOM 2120 C C   . MET A 1 267 ? 1.656   14.561  3.829   1.00 94.22 267 A 1 
ATOM 2121 O O   . MET A 1 267 ? 0.471   14.828  3.992   1.00 92.81 267 A 1 
ATOM 2122 C CB  . MET A 1 267 ? 3.092   15.169  5.792   1.00 92.32 267 A 1 
ATOM 2123 C CG  . MET A 1 267 ? 3.593   14.722  7.166   1.00 88.13 267 A 1 
ATOM 2124 S SD  . MET A 1 267 ? 4.325   16.073  8.120   1.00 83.09 267 A 1 
ATOM 2125 C CE  . MET A 1 267 ? 4.676   15.198  9.664   1.00 71.87 267 A 1 
ATOM 2126 N N   . GLU A 1 268 ? 2.254   14.690  2.639   1.00 93.94 268 A 1 
ATOM 2127 C CA  . GLU A 1 268 ? 1.555   15.138  1.432   1.00 93.41 268 A 1 
ATOM 2128 C C   . GLU A 1 268 ? 0.582   14.084  0.884   1.00 94.04 268 A 1 
ATOM 2129 O O   . GLU A 1 268 ? -0.503  14.425  0.410   1.00 91.94 268 A 1 
ATOM 2130 C CB  . GLU A 1 268 ? 2.606   15.534  0.380   1.00 91.63 268 A 1 
ATOM 2131 C CG  . GLU A 1 268 ? 1.989   16.179  -0.870  1.00 79.07 268 A 1 
ATOM 2132 C CD  . GLU A 1 268 ? 3.027   16.612  -1.923  1.00 75.17 268 A 1 
ATOM 2133 O OE1 . GLU A 1 268 ? 2.587   17.157  -2.962  1.00 66.68 268 A 1 
ATOM 2134 O OE2 . GLU A 1 268 ? 4.241   16.395  -1.715  1.00 66.15 268 A 1 
ATOM 2135 N N   . ILE A 1 269 ? 0.953   12.797  0.939   1.00 95.13 269 A 1 
ATOM 2136 C CA  . ILE A 1 269 ? 0.201   11.744  0.238   1.00 94.67 269 A 1 
ATOM 2137 C C   . ILE A 1 269 ? -0.598  10.811  1.154   1.00 95.46 269 A 1 
ATOM 2138 O O   . ILE A 1 269 ? -1.565  10.203  0.694   1.00 94.80 269 A 1 
ATOM 2139 C CB  . ILE A 1 269 ? 1.106   10.959  -0.740  1.00 92.93 269 A 1 
ATOM 2140 C CG1 . ILE A 1 269 ? 2.141   10.073  -0.014  1.00 89.42 269 A 1 
ATOM 2141 C CG2 . ILE A 1 269 ? 1.773   11.918  -1.740  1.00 87.65 269 A 1 
ATOM 2142 C CD1 . ILE A 1 269 ? 2.975   9.189   -0.949  1.00 87.72 269 A 1 
ATOM 2143 N N   . CYS A 1 270 ? -0.223  10.663  2.424   1.00 95.55 270 A 1 
ATOM 2144 C CA  . CYS A 1 270 ? -0.839  9.720   3.353   1.00 95.80 270 A 1 
ATOM 2145 C C   . CYS A 1 270 ? -1.761  10.440  4.346   1.00 95.93 270 A 1 
ATOM 2146 O O   . CYS A 1 270 ? -1.276  11.204  5.178   1.00 95.34 270 A 1 
ATOM 2147 C CB  . CYS A 1 270 ? 0.249   8.924   4.090   1.00 95.54 270 A 1 
ATOM 2148 S SG  . CYS A 1 270 ? 1.159   7.866   2.928   1.00 94.70 270 A 1 
ATOM 2149 N N   . PRO A 1 271 ? -3.076  10.173  4.326   1.00 96.44 271 A 1 
ATOM 2150 C CA  . PRO A 1 271 ? -4.007  10.743  5.302   1.00 95.93 271 A 1 
ATOM 2151 C C   . PRO A 1 271 ? -3.868  10.147  6.708   1.00 96.38 271 A 1 
ATOM 2152 O O   . PRO A 1 271 ? -4.345  10.748  7.667   1.00 95.30 271 A 1 
ATOM 2153 C CB  . PRO A 1 271 ? -5.396  10.465  4.715   1.00 94.45 271 A 1 
ATOM 2154 C CG  . PRO A 1 271 ? -5.189  9.177   3.919   1.00 91.86 271 A 1 
ATOM 2155 C CD  . PRO A 1 271 ? -3.776  9.335   3.374   1.00 94.97 271 A 1 
ATOM 2156 N N   . HIS A 1 272 ? -3.243  8.974   6.825   1.00 95.58 272 A 1 
ATOM 2157 C CA  . HIS A 1 272 ? -2.998  8.278   8.086   1.00 96.10 272 A 1 
ATOM 2158 C C   . HIS A 1 272 ? -1.514  7.923   8.210   1.00 96.63 272 A 1 
ATOM 2159 O O   . HIS A 1 272 ? -0.929  7.320   7.308   1.00 95.80 272 A 1 
ATOM 2160 C CB  . HIS A 1 272 ? -3.890  7.038   8.145   1.00 95.27 272 A 1 
ATOM 2161 C CG  . HIS A 1 272 ? -3.675  6.148   9.339   1.00 95.22 272 A 1 
ATOM 2162 N ND1 . HIS A 1 272 ? -3.855  4.773   9.331   1.00 85.03 272 A 1 
ATOM 2163 C CD2 . HIS A 1 272 ? -3.305  6.506   10.598  1.00 85.12 272 A 1 
ATOM 2164 C CE1 . HIS A 1 272 ? -3.596  4.328   10.565  1.00 88.66 272 A 1 
ATOM 2165 N NE2 . HIS A 1 272 ? -3.254  5.345   11.368  1.00 89.90 272 A 1 
ATOM 2166 N N   . ILE A 1 273 ? -0.908  8.320   9.321   1.00 97.22 273 A 1 
ATOM 2167 C CA  . ILE A 1 273 ? 0.525   8.176   9.564   1.00 97.38 273 A 1 
ATOM 2168 C C   . ILE A 1 273 ? 0.754   7.529   10.929  1.00 97.53 273 A 1 
ATOM 2169 O O   . ILE A 1 273 ? 0.198   7.957   11.937  1.00 96.99 273 A 1 
ATOM 2170 C CB  . ILE A 1 273 ? 1.241   9.540   9.433   1.00 96.79 273 A 1 
ATOM 2171 C CG1 . ILE A 1 273 ? 1.021   10.152  8.027   1.00 94.92 273 A 1 
ATOM 2172 C CG2 . ILE A 1 273 ? 2.742   9.383   9.723   1.00 95.29 273 A 1 
ATOM 2173 C CD1 . ILE A 1 273 ? 1.547   11.579  7.882   1.00 91.03 273 A 1 
ATOM 2174 N N   . VAL A 1 274 ? 1.623   6.522   10.952  1.00 97.63 274 A 1 
ATOM 2175 C CA  . VAL A 1 274 ? 2.159   5.901   12.166  1.00 97.58 274 A 1 
ATOM 2176 C C   . VAL A 1 274 ? 3.614   6.338   12.318  1.00 97.41 274 A 1 
ATOM 2177 O O   . VAL A 1 274 ? 4.452   6.029   11.470  1.00 96.72 274 A 1 
ATOM 2178 C CB  . VAL A 1 274 ? 2.031   4.366   12.107  1.00 97.39 274 A 1 
ATOM 2179 C CG1 . VAL A 1 274 ? 2.551   3.714   13.393  1.00 96.00 274 A 1 
ATOM 2180 C CG2 . VAL A 1 274 ? 0.578   3.916   11.903  1.00 95.88 274 A 1 
ATOM 2181 N N   . CYS A 1 275 ? 3.932   7.057   13.386  1.00 97.27 275 A 1 
ATOM 2182 C CA  . CYS A 1 275 ? 5.290   7.489   13.692  1.00 97.11 275 A 1 
ATOM 2183 C C   . CYS A 1 275 ? 5.956   6.538   14.689  1.00 97.25 275 A 1 
ATOM 2184 O O   . CYS A 1 275 ? 5.383   6.179   15.719  1.00 96.63 275 A 1 
ATOM 2185 C CB  . CYS A 1 275 ? 5.285   8.939   14.169  1.00 96.24 275 A 1 
ATOM 2186 S SG  . CYS A 1 275 ? 6.998   9.548   14.152  1.00 86.54 275 A 1 
ATOM 2187 N N   . MET A 1 276 ? 7.181   6.119   14.369  1.00 96.75 276 A 1 
ATOM 2188 C CA  . MET A 1 276 ? 7.977   5.196   15.173  1.00 96.43 276 A 1 
ATOM 2189 C C   . MET A 1 276 ? 9.286   5.830   15.623  1.00 96.00 276 A 1 
ATOM 2190 O O   . MET A 1 276 ? 9.973   6.479   14.832  1.00 94.62 276 A 1 
ATOM 2191 C CB  . MET A 1 276 ? 8.298   3.925   14.377  1.00 95.67 276 A 1 
ATOM 2192 C CG  . MET A 1 276 ? 7.078   3.102   13.971  1.00 90.77 276 A 1 
ATOM 2193 S SD  . MET A 1 276 ? 7.509   1.555   13.118  1.00 92.20 276 A 1 
ATOM 2194 C CE  . MET A 1 276 ? 8.302   0.635   14.469  1.00 84.02 276 A 1 
ATOM 2195 N N   . ASN A 1 277 ? 9.707   5.525   16.844  1.00 96.04 277 A 1 
ATOM 2196 C CA  . ASN A 1 277 ? 11.054  5.807   17.322  1.00 95.78 277 A 1 
ATOM 2197 C C   . ASN A 1 277 ? 11.559  4.664   18.220  1.00 95.76 277 A 1 
ATOM 2198 O O   . ASN A 1 277 ? 10.797  4.099   19.003  1.00 93.81 277 A 1 
ATOM 2199 C CB  . ASN A 1 277 ? 11.073  7.165   18.035  1.00 94.66 277 A 1 
ATOM 2200 C CG  . ASN A 1 277 ? 12.485  7.678   18.239  1.00 93.05 277 A 1 
ATOM 2201 O OD1 . ASN A 1 277 ? 13.441  7.197   17.632  1.00 87.69 277 A 1 
ATOM 2202 N ND2 . ASN A 1 277 ? 12.664  8.653   19.095  1.00 87.50 277 A 1 
ATOM 2203 N N   . PHE A 1 278 ? 12.823  4.275   18.088  1.00 95.57 278 A 1 
ATOM 2204 C CA  . PHE A 1 278 ? 13.449  3.190   18.871  1.00 95.48 278 A 1 
ATOM 2205 C C   . PHE A 1 278 ? 12.593  1.912   19.019  1.00 96.17 278 A 1 
ATOM 2206 O O   . PHE A 1 278 ? 12.550  1.281   20.079  1.00 94.31 278 A 1 
ATOM 2207 C CB  . PHE A 1 278 ? 13.952  3.739   20.217  1.00 94.23 278 A 1 
ATOM 2208 C CG  . PHE A 1 278 ? 15.015  4.813   20.078  1.00 92.50 278 A 1 
ATOM 2209 C CD1 . PHE A 1 278 ? 16.298  4.475   19.603  1.00 87.90 278 A 1 
ATOM 2210 C CD2 . PHE A 1 278 ? 14.730  6.142   20.424  1.00 88.28 278 A 1 
ATOM 2211 C CE1 . PHE A 1 278 ? 17.288  5.467   19.467  1.00 85.57 278 A 1 
ATOM 2212 C CE2 . PHE A 1 278 ? 15.721  7.136   20.292  1.00 85.71 278 A 1 
ATOM 2213 C CZ  . PHE A 1 278 ? 16.998  6.797   19.813  1.00 86.01 278 A 1 
ATOM 2214 N N   . GLY A 1 279 ? 11.917  1.502   17.943  1.00 95.38 279 A 1 
ATOM 2215 C CA  . GLY A 1 279 ? 11.080  0.305   17.898  1.00 96.34 279 A 1 
ATOM 2216 C C   . GLY A 1 279 ? 9.670   0.466   18.464  1.00 97.32 279 A 1 
ATOM 2217 O O   . GLY A 1 279 ? 8.895   -0.477  18.337  1.00 96.59 279 A 1 
ATOM 2218 N N   . ALA A 1 280 ? 9.308   1.607   19.041  1.00 97.26 280 A 1 
ATOM 2219 C CA  . ALA A 1 280 ? 7.980   1.875   19.586  1.00 97.34 280 A 1 
ATOM 2220 C C   . ALA A 1 280 ? 7.180   2.825   18.682  1.00 97.61 280 A 1 
ATOM 2221 O O   . ALA A 1 280 ? 7.761   3.653   17.978  1.00 96.85 280 A 1 
ATOM 2222 C CB  . ALA A 1 280 ? 8.132   2.423   21.008  1.00 96.43 280 A 1 
ATOM 2223 N N   . LYS A 1 281 ? 5.853   2.720   18.717  1.00 97.49 281 A 1 
ATOM 2224 C CA  . LYS A 1 281 ? 4.951   3.748   18.179  1.00 97.59 281 A 1 
ATOM 2225 C C   . LYS A 1 281 ? 4.939   4.929   19.134  1.00 97.46 281 A 1 
ATOM 2226 O O   . LYS A 1 281 ? 4.647   4.736   20.307  1.00 96.67 281 A 1 
ATOM 2227 C CB  . LYS A 1 281 ? 3.543   3.164   17.986  1.00 96.93 281 A 1 
ATOM 2228 C CG  . LYS A 1 281 ? 2.581   4.188   17.340  1.00 96.62 281 A 1 
ATOM 2229 C CD  . LYS A 1 281 ? 1.208   3.589   17.011  1.00 95.70 281 A 1 
ATOM 2230 C CE  . LYS A 1 281 ? 0.390   3.236   18.254  1.00 91.45 281 A 1 
ATOM 2231 N NZ  . LYS A 1 281 ? -0.972  2.788   17.871  1.00 90.97 281 A 1 
ATOM 2232 N N   . ILE A 1 282 ? 5.243   6.118   18.622  1.00 97.61 282 A 1 
ATOM 2233 C CA  . ILE A 1 282 ? 5.230   7.362   19.406  1.00 97.18 282 A 1 
ATOM 2234 C C   . ILE A 1 282 ? 3.993   8.216   19.106  1.00 97.44 282 A 1 
ATOM 2235 O O   . ILE A 1 282 ? 3.477   8.871   19.993  1.00 96.72 282 A 1 
ATOM 2236 C CB  . ILE A 1 282 ? 6.546   8.147   19.224  1.00 96.19 282 A 1 
ATOM 2237 C CG1 . ILE A 1 282 ? 6.828   8.548   17.762  1.00 93.53 282 A 1 
ATOM 2238 C CG2 . ILE A 1 282 ? 7.722   7.321   19.795  1.00 91.34 282 A 1 
ATOM 2239 C CD1 . ILE A 1 282 ? 7.977   9.558   17.608  1.00 91.61 282 A 1 
ATOM 2240 N N   . ALA A 1 283 ? 3.485   8.148   17.873  1.00 97.32 283 A 1 
ATOM 2241 C CA  . ALA A 1 283 ? 2.271   8.853   17.482  1.00 97.29 283 A 1 
ATOM 2242 C C   . ALA A 1 283 ? 1.549   8.117   16.341  1.00 97.55 283 A 1 
ATOM 2243 O O   . ALA A 1 283 ? 2.159   7.378   15.565  1.00 96.96 283 A 1 
ATOM 2244 C CB  . ALA A 1 283 ? 2.638   10.288  17.082  1.00 96.65 283 A 1 
ATOM 2245 N N   . GLU A 1 284 ? 0.241   8.343   16.222  1.00 97.37 284 A 1 
ATOM 2246 C CA  . GLU A 1 284 ? -0.585  7.835   15.128  1.00 97.36 284 A 1 
ATOM 2247 C C   . GLU A 1 284 ? -1.734  8.813   14.872  1.00 97.42 284 A 1 
ATOM 2248 O O   . GLU A 1 284 ? -2.456  9.164   15.801  1.00 96.02 284 A 1 
ATOM 2249 C CB  . GLU A 1 284 ? -1.105  6.433   15.491  1.00 96.18 284 A 1 
ATOM 2250 C CG  . GLU A 1 284 ? -2.004  5.816   14.406  1.00 95.27 284 A 1 
ATOM 2251 C CD  . GLU A 1 284 ? -2.456  4.380   14.737  1.00 95.85 284 A 1 
ATOM 2252 O OE1 . GLU A 1 284 ? -3.285  3.838   13.966  1.00 89.83 284 A 1 
ATOM 2253 O OE2 . GLU A 1 284 ? -1.977  3.780   15.731  1.00 91.71 284 A 1 
ATOM 2254 N N   . GLY A 1 285 ? -1.911  9.245   13.621  1.00 96.67 285 A 1 
ATOM 2255 C CA  . GLY A 1 285 ? -2.960  10.203  13.281  1.00 96.31 285 A 1 
ATOM 2256 C C   . GLY A 1 285 ? -2.839  10.772  11.873  1.00 96.90 285 A 1 
ATOM 2257 O O   . GLY A 1 285 ? -2.157  10.223  11.002  1.00 96.32 285 A 1 
ATOM 2258 N N   . SER A 1 286 ? -3.531  11.887  11.653  1.00 96.52 286 A 1 
ATOM 2259 C CA  . SER A 1 286 ? -3.439  12.691  10.434  1.00 96.57 286 A 1 
ATOM 2260 C C   . SER A 1 286 ? -2.095  13.434  10.338  1.00 96.79 286 A 1 
ATOM 2261 O O   . SER A 1 286 ? -1.431  13.638  11.356  1.00 96.41 286 A 1 
ATOM 2262 C CB  . SER A 1 286 ? -4.605  13.682  10.389  1.00 96.00 286 A 1 
ATOM 2263 O OG  . SER A 1 286 ? -4.534  14.591  11.467  1.00 93.27 286 A 1 
ATOM 2264 N N   . PRO A 1 287 ? -1.694  13.912  9.136   1.00 97.01 287 A 1 
ATOM 2265 C CA  . PRO A 1 287 ? -0.483  14.723  8.973   1.00 96.64 287 A 1 
ATOM 2266 C C   . PRO A 1 287 ? -0.402  15.917  9.933   1.00 96.49 287 A 1 
ATOM 2267 O O   . PRO A 1 287 ? 0.649   16.170  10.516  1.00 95.78 287 A 1 
ATOM 2268 C CB  . PRO A 1 287 ? -0.516  15.194  7.516   1.00 95.77 287 A 1 
ATOM 2269 C CG  . PRO A 1 287 ? -1.288  14.089  6.802   1.00 93.88 287 A 1 
ATOM 2270 C CD  . PRO A 1 287 ? -2.314  13.655  7.843   1.00 96.20 287 A 1 
ATOM 2271 N N   . GLU A 1 288 ? -1.515  16.619  10.145  1.00 96.32 288 A 1 
ATOM 2272 C CA  . GLU A 1 288 ? -1.583  17.773  11.052  1.00 95.87 288 A 1 
ATOM 2273 C C   . GLU A 1 288 ? -1.346  17.377  12.514  1.00 95.75 288 A 1 
ATOM 2274 O O   . GLU A 1 288 ? -0.653  18.086  13.242  1.00 94.73 288 A 1 
ATOM 2275 C CB  . GLU A 1 288 ? -2.961  18.452  10.940  1.00 95.39 288 A 1 
ATOM 2276 C CG  . GLU A 1 288 ? -3.224  19.091  9.563   1.00 84.57 288 A 1 
ATOM 2277 C CD  . GLU A 1 288 ? -4.598  19.784  9.461   1.00 75.90 288 A 1 
ATOM 2278 O OE1 . GLU A 1 288 ? -4.927  20.244  8.341   1.00 67.92 288 A 1 
ATOM 2279 O OE2 . GLU A 1 288 ? -5.325  19.859  10.475  1.00 66.36 288 A 1 
ATOM 2280 N N   . GLU A 1 289 ? -1.897  16.250  12.953  1.00 96.40 289 A 1 
ATOM 2281 C CA  . GLU A 1 289 ? -1.687  15.732  14.313  1.00 96.07 289 A 1 
ATOM 2282 C C   . GLU A 1 289 ? -0.230  15.318  14.519  1.00 95.94 289 A 1 
ATOM 2283 O O   . GLU A 1 289 ? 0.382   15.727  15.504  1.00 94.68 289 A 1 
ATOM 2284 C CB  . GLU A 1 289 ? -2.633  14.545  14.570  1.00 95.94 289 A 1 
ATOM 2285 C CG  . GLU A 1 289 ? -4.090  14.995  14.754  1.00 92.95 289 A 1 
ATOM 2286 C CD  . GLU A 1 289 ? -5.107  13.848  14.622  1.00 92.30 289 A 1 
ATOM 2287 O OE1 . GLU A 1 289 ? -6.164  13.916  15.284  1.00 83.82 289 A 1 
ATOM 2288 O OE2 . GLU A 1 289 ? -4.872  12.958  13.770  1.00 85.91 289 A 1 
ATOM 2289 N N   . ILE A 1 290 ? 0.346   14.590  13.552  1.00 96.71 290 A 1 
ATOM 2290 C CA  . ILE A 1 290 ? 1.741   14.137  13.589  1.00 96.22 290 A 1 
ATOM 2291 C C   . ILE A 1 290 ? 2.724   15.313  13.583  1.00 95.62 290 A 1 
ATOM 2292 O O   . ILE A 1 290 ? 3.701   15.303  14.322  1.00 94.59 290 A 1 
ATOM 2293 C CB  . ILE A 1 290 ? 1.996   13.169  12.414  1.00 95.96 290 A 1 
ATOM 2294 C CG1 . ILE A 1 290 ? 1.165   11.868  12.540  1.00 94.07 290 A 1 
ATOM 2295 C CG2 . ILE A 1 290 ? 3.477   12.822  12.251  1.00 94.69 290 A 1 
ATOM 2296 C CD1 . ILE A 1 290 ? 1.474   10.992  13.759  1.00 89.87 290 A 1 
ATOM 2297 N N   . GLN A 1 291 ? 2.474   16.344  12.766  1.00 95.52 291 A 1 
ATOM 2298 C CA  . GLN A 1 291 ? 3.352   17.514  12.674  1.00 94.18 291 A 1 
ATOM 2299 C C   . GLN A 1 291 ? 3.398   18.332  13.972  1.00 94.01 291 A 1 
ATOM 2300 O O   . GLN A 1 291 ? 4.414   18.968  14.263  1.00 92.64 291 A 1 
ATOM 2301 C CB  . GLN A 1 291 ? 2.886   18.377  11.495  1.00 91.96 291 A 1 
ATOM 2302 C CG  . GLN A 1 291 ? 3.857   19.528  11.203  1.00 80.34 291 A 1 
ATOM 2303 C CD  . GLN A 1 291 ? 3.467   20.328  9.964   1.00 81.24 291 A 1 
ATOM 2304 O OE1 . GLN A 1 291 ? 2.314   20.509  9.621   1.00 73.17 291 A 1 
ATOM 2305 N NE2 . GLN A 1 291 ? 4.433   20.855  9.240   1.00 71.44 291 A 1 
ATOM 2306 N N   . ASN A 1 292 ? 2.311   18.339  14.729  1.00 94.41 292 A 1 
ATOM 2307 C CA  . ASN A 1 292 ? 2.202   19.087  15.981  1.00 94.21 292 A 1 
ATOM 2308 C C   . ASN A 1 292 ? 2.502   18.239  17.228  1.00 94.65 292 A 1 
ATOM 2309 O O   . ASN A 1 292 ? 2.442   18.767  18.341  1.00 93.51 292 A 1 
ATOM 2310 C CB  . ASN A 1 292 ? 0.814   19.742  16.038  1.00 93.84 292 A 1 
ATOM 2311 C CG  . ASN A 1 292 ? 0.646   20.827  14.989  1.00 91.02 292 A 1 
ATOM 2312 O OD1 . ASN A 1 292 ? 1.352   21.822  14.959  1.00 81.97 292 A 1 
ATOM 2313 N ND2 . ASN A 1 292 ? -0.305  20.692  14.102  1.00 82.24 292 A 1 
ATOM 2314 N N   . ASP A 1 293 ? 2.816   16.953  17.052  1.00 94.24 293 A 1 
ATOM 2315 C CA  . ASP A 1 293 ? 3.103   16.059  18.170  1.00 94.36 293 A 1 
ATOM 2316 C C   . ASP A 1 293 ? 4.508   16.343  18.758  1.00 94.14 293 A 1 
ATOM 2317 O O   . ASP A 1 293 ? 5.513   16.236  18.048  1.00 93.52 293 A 1 
ATOM 2318 C CB  . ASP A 1 293 ? 2.933   14.600  17.733  1.00 94.68 293 A 1 
ATOM 2319 C CG  . ASP A 1 293 ? 3.023   13.662  18.933  1.00 94.22 293 A 1 
ATOM 2320 O OD1 . ASP A 1 293 ? 4.121   13.595  19.527  1.00 87.78 293 A 1 
ATOM 2321 O OD2 . ASP A 1 293 ? 1.984   13.064  19.288  1.00 88.67 293 A 1 
ATOM 2322 N N   . PRO A 1 294 ? 4.620   16.684  20.055  1.00 93.33 294 A 1 
ATOM 2323 C CA  . PRO A 1 294 ? 5.903   17.009  20.677  1.00 92.73 294 A 1 
ATOM 2324 C C   . PRO A 1 294 ? 6.913   15.856  20.664  1.00 92.63 294 A 1 
ATOM 2325 O O   . PRO A 1 294 ? 8.115   16.097  20.563  1.00 91.33 294 A 1 
ATOM 2326 C CB  . PRO A 1 294 ? 5.566   17.411  22.119  1.00 91.91 294 A 1 
ATOM 2327 C CG  . PRO A 1 294 ? 4.105   17.845  22.049  1.00 90.39 294 A 1 
ATOM 2328 C CD  . PRO A 1 294 ? 3.533   16.913  20.989  1.00 93.21 294 A 1 
ATOM 2329 N N   . GLU A 1 295 ? 6.452   14.608  20.768  1.00 93.55 295 A 1 
ATOM 2330 C CA  . GLU A 1 295 ? 7.323   13.429  20.794  1.00 93.44 295 A 1 
ATOM 2331 C C   . GLU A 1 295 ? 7.900   13.153  19.396  1.00 93.70 295 A 1 
ATOM 2332 O O   . GLU A 1 295 ? 9.085   12.836  19.251  1.00 91.85 295 A 1 
ATOM 2333 C CB  . GLU A 1 295 ? 6.542   12.231  21.364  1.00 92.58 295 A 1 
ATOM 2334 C CG  . GLU A 1 295 ? 7.473   11.077  21.765  1.00 82.65 295 A 1 
ATOM 2335 C CD  . GLU A 1 295 ? 6.773   9.897   22.463  1.00 79.46 295 A 1 
ATOM 2336 O OE1 . GLU A 1 295 ? 7.498   8.929   22.806  1.00 69.99 295 A 1 
ATOM 2337 O OE2 . GLU A 1 295 ? 5.547   9.937   22.674  1.00 71.55 295 A 1 
ATOM 2338 N N   . VAL A 1 296 ? 7.102   13.381  18.344  1.00 93.84 296 A 1 
ATOM 2339 C CA  . VAL A 1 296 ? 7.563   13.330  16.951  1.00 93.54 296 A 1 
ATOM 2340 C C   . VAL A 1 296 ? 8.598   14.422  16.684  1.00 92.88 296 A 1 
ATOM 2341 O O   . VAL A 1 296 ? 9.661   14.133  16.133  1.00 91.43 296 A 1 
ATOM 2342 C CB  . VAL A 1 296 ? 6.386   13.444  15.967  1.00 93.37 296 A 1 
ATOM 2343 C CG1 . VAL A 1 296 ? 6.867   13.445  14.511  1.00 90.79 296 A 1 
ATOM 2344 C CG2 . VAL A 1 296 ? 5.420   12.268  16.129  1.00 91.24 296 A 1 
ATOM 2345 N N   . LEU A 1 297 ? 8.332   15.659  17.103  1.00 91.99 297 A 1 
ATOM 2346 C CA  . LEU A 1 297 ? 9.266   16.772  16.926  1.00 90.08 297 A 1 
ATOM 2347 C C   . LEU A 1 297 ? 10.603  16.503  17.628  1.00 89.44 297 A 1 
ATOM 2348 O O   . LEU A 1 297 ? 11.651  16.625  16.993  1.00 88.28 297 A 1 
ATOM 2349 C CB  . LEU A 1 297 ? 8.621   18.075  17.431  1.00 89.47 297 A 1 
ATOM 2350 C CG  . LEU A 1 297 ? 7.459   18.594  16.559  1.00 85.53 297 A 1 
ATOM 2351 C CD1 . LEU A 1 297 ? 6.792   19.779  17.255  1.00 81.29 297 A 1 
ATOM 2352 C CD2 . LEU A 1 297 ? 7.928   19.055  15.179  1.00 81.62 297 A 1 
ATOM 2353 N N   . SER A 1 298 ? 10.584  16.051  18.884  1.00 89.60 298 A 1 
ATOM 2354 C CA  . SER A 1 298 ? 11.804  15.672  19.619  1.00 89.10 298 A 1 
ATOM 2355 C C   . SER A 1 298 ? 12.557  14.535  18.913  1.00 88.92 298 A 1 
ATOM 2356 O O   . SER A 1 298 ? 13.772  14.604  18.741  1.00 86.49 298 A 1 
ATOM 2357 C CB  . SER A 1 298 ? 11.452  15.298  21.062  1.00 87.38 298 A 1 
ATOM 2358 O OG  . SER A 1 298 ? 12.551  14.697  21.723  1.00 71.02 298 A 1 
ATOM 2359 N N   . ALA A 1 299 ? 11.851  13.515  18.396  1.00 89.33 299 A 1 
ATOM 2360 C CA  . ALA A 1 299 ? 12.478  12.382  17.714  1.00 88.17 299 A 1 
ATOM 2361 C C   . ALA A 1 299 ? 13.226  12.766  16.425  1.00 87.07 299 A 1 
ATOM 2362 O O   . ALA A 1 299 ? 14.200  12.098  16.059  1.00 83.70 299 A 1 
ATOM 2363 C CB  . ALA A 1 299 ? 11.400  11.333  17.421  1.00 88.73 299 A 1 
ATOM 2364 N N   . TYR A 1 300 ? 12.771  13.802  15.701  1.00 87.15 300 A 1 
ATOM 2365 C CA  . TYR A 1 300 ? 13.356  14.225  14.423  1.00 83.44 300 A 1 
ATOM 2366 C C   . TYR A 1 300 ? 14.332  15.399  14.543  1.00 80.65 300 A 1 
ATOM 2367 O O   . TYR A 1 300 ? 15.318  15.434  13.802  1.00 74.51 300 A 1 
ATOM 2368 C CB  . TYR A 1 300 ? 12.242  14.573  13.443  1.00 84.05 300 A 1 
ATOM 2369 C CG  . TYR A 1 300 ? 11.705  13.371  12.691  1.00 84.14 300 A 1 
ATOM 2370 C CD1 . TYR A 1 300 ? 12.255  13.032  11.440  1.00 80.87 300 A 1 
ATOM 2371 C CD2 . TYR A 1 300 ? 10.655  12.613  13.224  1.00 80.89 300 A 1 
ATOM 2372 C CE1 . TYR A 1 300 ? 11.718  11.965  10.702  1.00 79.49 300 A 1 
ATOM 2373 C CE2 . TYR A 1 300 ? 10.115  11.541  12.493  1.00 80.33 300 A 1 
ATOM 2374 C CZ  . TYR A 1 300 ? 10.633  11.230  11.219  1.00 84.01 300 A 1 
ATOM 2375 O OH  . TYR A 1 300 ? 10.064  10.243  10.484  1.00 81.55 300 A 1 
ATOM 2376 N N   . LEU A 1 301 ? 14.070  16.352  15.428  1.00 80.21 301 A 1 
ATOM 2377 C CA  . LEU A 1 301 ? 14.936  17.520  15.631  1.00 76.08 301 A 1 
ATOM 2378 C C   . LEU A 1 301 ? 16.105  17.211  16.582  1.00 72.53 301 A 1 
ATOM 2379 O O   . LEU A 1 301 ? 17.130  17.879  16.530  1.00 65.40 301 A 1 
ATOM 2380 C CB  . LEU A 1 301 ? 14.086  18.704  16.128  1.00 73.99 301 A 1 
ATOM 2381 C CG  . LEU A 1 301 ? 13.002  19.179  15.135  1.00 68.40 301 A 1 
ATOM 2382 C CD1 . LEU A 1 301 ? 12.143  20.262  15.784  1.00 63.49 301 A 1 
ATOM 2383 C CD2 . LEU A 1 301 ? 13.605  19.754  13.849  1.00 64.60 301 A 1 
ATOM 2384 N N   . GLY A 1 302 ? 15.980  16.155  17.376  1.00 73.87 302 A 1 
ATOM 2385 C CA  . GLY A 1 302 ? 16.855  15.924  18.521  1.00 70.26 302 A 1 
ATOM 2386 C C   . GLY A 1 302 ? 16.543  16.910  19.645  1.00 67.95 302 A 1 
ATOM 2387 O O   . GLY A 1 302 ? 16.065  18.015  19.407  1.00 61.63 302 A 1 
ATOM 2388 N N   . ASP A 1 303 ? 16.830  16.528  20.876  1.00 53.14 303 A 1 
ATOM 2389 C CA  . ASP A 1 303 ? 16.825  17.489  21.978  1.00 51.96 303 A 1 
ATOM 2390 C C   . ASP A 1 303 ? 18.013  18.449  21.773  1.00 48.94 303 A 1 
ATOM 2391 O O   . ASP A 1 303 ? 19.150  18.137  22.132  1.00 45.13 303 A 1 
ATOM 2392 C CB  . ASP A 1 303 ? 16.888  16.763  23.336  1.00 48.21 303 A 1 
ATOM 2393 C CG  . ASP A 1 303 ? 15.656  15.901  23.664  1.00 44.07 303 A 1 
ATOM 2394 O OD1 . ASP A 1 303 ? 14.531  16.244  23.223  1.00 41.45 303 A 1 
ATOM 2395 O OD2 . ASP A 1 303 ? 15.854  14.878  24.355  1.00 38.42 303 A 1 
ATOM 2396 N N   . GLU A 1 304 ? 17.774  19.625  21.157  1.00 43.32 304 A 1 
ATOM 2397 C CA  . GLU A 1 304 ? 18.783  20.704  21.038  1.00 42.73 304 A 1 
ATOM 2398 C C   . GLU A 1 304 ? 19.222  21.278  22.409  1.00 40.63 304 A 1 
ATOM 2399 O O   . GLU A 1 304 ? 20.082  22.152  22.471  1.00 38.36 304 A 1 
ATOM 2400 C CB  . GLU A 1 304 ? 18.319  21.809  20.063  1.00 40.67 304 A 1 
ATOM 2401 C CG  . GLU A 1 304 ? 18.591  21.468  18.585  1.00 35.99 304 A 1 
ATOM 2402 C CD  . GLU A 1 304 ? 18.430  22.665  17.624  1.00 32.85 304 A 1 
ATOM 2403 O OE1 . GLU A 1 304 ? 19.030  22.611  16.524  1.00 29.47 304 A 1 
ATOM 2404 O OE2 . GLU A 1 304 ? 17.736  23.643  17.980  1.00 32.21 304 A 1 
ATOM 2405 N N   . GLU A 1 305 ? 18.718  20.747  23.523  1.00 40.53 305 A 1 
ATOM 2406 C CA  . GLU A 1 305 ? 19.045  21.198  24.883  1.00 41.49 305 A 1 
ATOM 2407 C C   . GLU A 1 305 ? 19.548  20.057  25.783  1.00 40.31 305 A 1 
ATOM 2408 O O   . GLU A 1 305 ? 18.965  19.735  26.819  1.00 38.49 305 A 1 
ATOM 2409 C CB  . GLU A 1 305 ? 17.862  21.960  25.511  1.00 39.57 305 A 1 
ATOM 2410 C CG  . GLU A 1 305 ? 17.558  23.302  24.822  1.00 34.57 305 A 1 
ATOM 2411 C CD  . GLU A 1 305 ? 16.588  24.180  25.631  1.00 31.19 305 A 1 
ATOM 2412 O OE1 . GLU A 1 305 ? 16.493  25.391  25.317  1.00 27.05 305 A 1 
ATOM 2413 O OE2 . GLU A 1 305 ? 15.952  23.664  26.581  1.00 30.38 305 A 1 
ATOM 2414 N N   . ALA A 1 306 ? 20.679  19.461  25.438  1.00 33.27 306 A 1 
ATOM 2415 C CA  . ALA A 1 306 ? 21.453  18.646  26.393  1.00 35.42 306 A 1 
ATOM 2416 C C   . ALA A 1 306 ? 22.972  18.869  26.308  1.00 34.75 306 A 1 
ATOM 2417 O O   . ALA A 1 306 ? 23.756  17.989  26.667  1.00 33.56 306 A 1 
ATOM 2418 C CB  . ALA A 1 306 ? 21.030  17.174  26.315  1.00 34.16 306 A 1 
ATOM 2419 N N   . ILE A 1 307 ? 23.408  20.058  25.850  1.00 24.99 307 A 1 
ATOM 2420 C CA  . ILE A 1 307 ? 24.782  20.537  26.055  1.00 27.73 307 A 1 
ATOM 2421 C C   . ILE A 1 307 ? 24.708  22.008  26.486  1.00 27.53 307 A 1 
ATOM 2422 O O   . ILE A 1 307 ? 24.848  22.922  25.679  1.00 26.47 307 A 1 
ATOM 2423 C CB  . ILE A 1 307 ? 25.709  20.305  24.828  1.00 25.94 307 A 1 
ATOM 2424 C CG1 . ILE A 1 307 ? 25.622  18.854  24.284  1.00 24.00 307 A 1 
ATOM 2425 C CG2 . ILE A 1 307 ? 27.164  20.625  25.233  1.00 24.87 307 A 1 
ATOM 2426 C CD1 . ILE A 1 307 ? 26.495  18.568  23.052  1.00 22.81 307 A 1 
ATOM 2427 N N   . GLY A 1 308 ? 24.459  22.204  27.763  1.00 24.82 308 A 1 
ATOM 2428 C CA  . GLY A 1 308 ? 24.638  23.448  28.497  1.00 25.03 308 A 1 
ATOM 2429 C C   . GLY A 1 308 ? 25.585  23.229  29.665  1.00 22.39 308 A 1 
ATOM 2430 O O   . GLY A 1 308 ? 25.364  22.243  30.406  1.00 19.31 308 A 1 
ATOM 2431 O OXT . GLY A 1 308 ? 26.501  24.070  29.794  1.00 23.34 308 A 1 
#
