# 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_if09871
#
_entry.id if09871
#
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 THR 2   
1 n GLY 3   
1 n LEU 4   
1 n ARG 5   
1 n PRO 6   
1 n GLY 7   
1 n SER 8   
1 n THR 9   
1 n ILE 10  
1 n GLY 11  
1 n PRO 12  
1 n LYS 13  
1 n VAL 14  
1 n ARG 15  
1 n ASN 16  
1 n PHE 17  
1 n PHE 18  
1 n ALA 19  
1 n ASN 20  
1 n ASP 21  
1 n ASP 22  
1 n THR 23  
1 n PRO 24  
1 n PRO 25  
1 n PHE 26  
1 n LYS 27  
1 n ALA 28  
1 n GLY 29  
1 n ARG 30  
1 n VAL 31  
1 n MET 32  
1 n GLY 33  
1 n GLU 34  
1 n ARG 35  
1 n ASN 36  
1 n VAL 37  
1 n ASP 38  
1 n SER 39  
1 n GLU 40  
1 n ASN 41  
1 n ALA 42  
1 n PRO 43  
1 n GLU 44  
1 n SER 45  
1 n TYR 46  
1 n ALA 47  
1 n LEU 48  
1 n ASP 49  
1 n GLN 50  
1 n ALA 51  
1 n GLY 52  
1 n ASP 53  
1 n GLU 54  
1 n GLU 55  
1 n MET 56  
1 n HIS 57  
1 n GLN 58  
1 n GLU 59  
1 n GLY 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n ALA 64  
1 n ILE 65  
1 n GLU 66  
1 n ARG 67  
1 n ILE 68  
1 n SER 69  
1 n LEU 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n PRO 74  
1 n LEU 75  
1 n ASP 76  
1 n ILE 77  
1 n VAL 78  
1 n PRO 79  
1 n GLN 80  
1 n GLU 81  
1 n GLN 82  
1 n LEU 83  
1 n LEU 84  
1 n GLY 85  
1 n ALA 86  
1 n ILE 87  
1 n ILE 88  
1 n ASN 89  
1 n LEU 90  
1 n LEU 91  
1 n LEU 92  
1 n SER 93  
1 n LYS 94  
1 n LYS 95  
1 n GLY 96  
1 n GLY 97  
1 n ASN 98  
1 n VAL 99  
1 n VAL 100 
1 n LEU 101 
1 n LEU 102 
1 n SER 103 
1 n LEU 104 
1 n TRP 105 
1 n ASP 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n ALA 110 
1 n ARG 111 
1 n GLY 112 
1 n SER 113 
1 n ASN 114 
1 n GLU 115 
1 n TYR 116 
1 n ARG 117 
1 n THR 118 
1 n TYR 119 
1 n VAL 120 
1 n LEU 121 
1 n ASN 122 
1 n ALA 123 
1 n SER 124 
1 n LEU 125 
1 n VAL 126 
1 n ILE 127 
1 n PRO 128 
1 n ILE 129 
1 n SER 130 
1 n LYS 131 
1 n SER 132 
1 n MET 133 
1 n VAL 134 
1 n GLY 135 
1 n GLY 136 
1 n ALA 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n THR 141 
1 n GLY 142 
1 n LYS 143 
1 n THR 144 
1 n PRO 145 
1 n ILE 146 
1 n ARG 147 
1 n TYR 148 
1 n MET 149 
1 n PRO 150 
1 n PHE 151 
1 n ASP 152 
1 n PHE 153 
1 n VAL 154 
1 n VAL 155 
1 n SER 156 
1 n VAL 157 
1 n LEU 158 
1 n THR 159 
1 n ILE 160 
1 n LEU 161 
1 n GLU 162 
1 n GLN 163 
1 n ARG 164 
1 n GLU 165 
1 n PHE 166 
1 n SER 167 
1 n VAL 168 
1 n TYR 169 
1 n LEU 170 
1 n LEU 171 
1 n GLY 172 
1 n GLY 173 
1 n ARG 174 
1 n GLN 175 
1 n TRP 176 
1 n ILE 177 
1 n LEU 178 
1 n LYS 179 
1 n LYS 180 
1 n THR 181 
1 n GLU 182 
1 n LYS 183 
1 n ASN 184 
1 n ILE 185 
1 n ARG 186 
1 n GLN 187 
1 n THR 188 
1 n PHE 189 
1 n PRO 190 
1 n HIS 191 
1 n LEU 192 
1 n ARG 193 
1 n ILE 194 
1 n VAL 195 
1 n GLY 196 
1 n ARG 197 
1 n TYR 198 
1 n PRO 199 
1 n GLY 200 
1 n GLY 201 
1 n PHE 202 
1 n LYS 203 
1 n ARG 204 
1 n ARG 205 
1 n GLU 206 
1 n GLU 207 
1 n ALA 208 
1 n PRO 209 
1 n LEU 210 
1 n LEU 211 
1 n GLN 212 
1 n ALA 213 
1 n ILE 214 
1 n ARG 215 
1 n LYS 216 
1 n ALA 217 
1 n ALA 218 
1 n PRO 219 
1 n SER 220 
1 n LEU 221 
1 n LEU 222 
1 n LEU 223 
1 n VAL 224 
1 n GLY 225 
1 n LYS 226 
1 n GLY 227 
1 n VAL 228 
1 n ARG 229 
1 n GLY 230 
1 n GLY 231 
1 n GLU 232 
1 n LYS 233 
1 n TRP 234 
1 n ILE 235 
1 n ALA 236 
1 n ARG 237 
1 n ASN 238 
1 n ASN 239 
1 n THR 240 
1 n ARG 241 
1 n LEU 242 
1 n ASN 243 
1 n GLN 244 
1 n GLY 245 
1 n PHE 246 
1 n ARG 247 
1 n LEU 248 
1 n TRP 249 
1 n CYS 250 
1 n SER 251 
1 n ASP 252 
1 n LEU 253 
1 n PHE 254 
1 n GLU 255 
1 n VAL 256 
1 n PHE 257 
1 n ALA 258 
1 n LYS 259 
1 n ARG 260 
1 n LYS 261 
1 n LYS 262 
1 n ARG 263 
1 n PRO 264 
1 n SER 265 
1 n ARG 266 
1 n ALA 267 
1 n VAL 268 
1 n PHE 269 
1 n ASP 270 
1 n HIS 271 
1 n GLY 272 
1 n LEU 273 
1 n GLU 274 
1 n TRP 275 
1 n VAL 276 
1 n GLY 277 
1 n TYR 278 
1 n CYS 279 
1 n PHE 280 
1 n LEU 281 
1 n ARG 282 
1 n PRO 283 
1 n ILE 284 
1 n ARG 285 
1 n PHE 286 
1 n PHE 287 
1 n ARG 288 
1 n VAL 289 
1 n PHE 290 
1 n LEU 291 
1 n TYR 292 
1 n LEU 293 
1 n TYR 294 
1 n TYR 295 
1 n LYS 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n VAL 300 
1 n ILE 301 
1 n TYR 302 
1 n ARG 303 
1 n LEU 304 
1 n SER 305 
1 n LYS 306 
1 n LYS 307 
1 n ARG 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 19:01:10)"
_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 70.50
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 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   ? -38.658 2.576   -3.810  1.00 13.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.396 3.271   -3.497  1.00 19.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.315 2.220   -3.262  1.00 19.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.187 1.700   -2.165  1.00 18.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.556 4.187   -2.269  1.00 19.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.311 5.482   -2.600  1.00 17.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.562 6.521   -1.138  1.00 16.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.018 8.097   -1.909  1.00 14.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -35.620 1.837   -4.328  1.00 16.27 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -34.593 0.786   -4.341  1.00 19.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -33.217 1.446   -4.278  1.00 19.59 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -32.821 2.167   -5.190  1.00 18.37 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -34.748 -0.108  -5.581  1.00 18.85 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -35.417 0.578   -6.621  1.00 16.80 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -35.592 -1.338  -5.270  1.00 16.72 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -32.516 1.255   -3.155  1.00 17.59 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -31.197 1.835   -2.921  1.00 20.85 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -30.115 1.199   -3.793  1.00 20.68 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -29.833 0.008   -3.674  1.00 19.19 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -29.503 2.017   -4.649  1.00 17.18 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -28.308 1.686   -5.419  1.00 21.36 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -27.120 1.443   -4.472  1.00 20.84 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -26.757 2.299   -3.669  1.00 19.25 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -28.034 2.839   -6.403  1.00 20.12 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -28.909 2.771   -7.674  1.00 18.33 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -29.246 4.169   -8.188  1.00 16.91 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -28.189 2.006   -8.781  1.00 18.24 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -26.505 0.258   -4.577  1.00 19.67 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -25.205 -0.039  -3.949  1.00 22.50 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -24.096 0.697   -4.719  1.00 22.52 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -24.070 0.570   -5.942  1.00 20.81 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -24.920 -1.553  -3.975  1.00 22.16 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -25.854 -2.375  -3.077  1.00 19.44 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -25.436 -3.849  -3.124  1.00 17.68 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -26.322 -4.698  -2.296  1.00 17.06 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -26.098 -5.954  -1.939  1.00 15.91 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -25.022 -6.598  -2.290  1.00 14.97 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -26.971 -6.596  -1.211  1.00 15.13 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -23.160 1.384   -4.060  1.00 24.87 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -22.015 1.959   -4.758  1.00 26.79 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -21.081 0.832   -5.213  1.00 27.05 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -20.515 0.090   -4.407  1.00 25.74 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -21.381 2.944   -3.772  1.00 25.50 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -21.754 2.377   -2.401  1.00 26.02 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -23.089 1.663   -2.635  1.00 28.71 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -20.955 0.679   -6.525  1.00 24.97 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -19.992 -0.214  -7.156  1.00 27.30 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -18.569 0.249   -6.868  1.00 27.52 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -18.196 1.371   -7.179  1.00 25.57 7   A 1 
ATOM 50   N N   . SER A 1 8   ? -17.755 -0.623  -6.273  1.00 25.35 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? -16.327 -0.368  -6.089  1.00 28.06 8   A 1 
ATOM 52   C C   . SER A 1 8   ? -15.621 -0.417  -7.444  1.00 28.37 8   A 1 
ATOM 53   O O   . SER A 1 8   ? -15.338 -1.509  -7.951  1.00 26.74 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? -15.733 -1.382  -5.102  1.00 27.38 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? -15.816 -2.708  -5.605  1.00 24.85 8   A 1 
ATOM 56   N N   . THR A 1 9   ? -15.306 0.746   -8.016  1.00 31.03 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? -14.497 0.880   -9.234  1.00 35.45 9   A 1 
ATOM 58   C C   . THR A 1 9   ? -13.032 0.581   -8.907  1.00 35.92 9   A 1 
ATOM 59   O O   . THR A 1 9   ? -12.214 1.461   -8.692  1.00 34.09 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? -14.676 2.268   -9.869  1.00 35.17 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? -16.043 2.611   -9.861  1.00 31.57 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? -14.229 2.286   -11.333 1.00 31.53 9   A 1 
ATOM 63   N N   . ILE A 1 10  ? -12.695 -0.697  -8.791  1.00 30.28 10  A 1 
ATOM 64   C CA  . ILE A 1 10  ? -11.304 -1.146  -8.707  1.00 32.66 10  A 1 
ATOM 65   C C   . ILE A 1 10  ? -10.787 -1.283  -10.137 1.00 32.69 10  A 1 
ATOM 66   O O   . ILE A 1 10  ? -11.313 -2.086  -10.913 1.00 31.18 10  A 1 
ATOM 67   C CB  . ILE A 1 10  ? -11.190 -2.437  -7.877  1.00 31.97 10  A 1 
ATOM 68   C CG1 . ILE A 1 10  ? -11.520 -2.100  -6.399  1.00 30.44 10  A 1 
ATOM 69   C CG2 . ILE A 1 10  ? -9.793  -3.045  -8.003  1.00 30.44 10  A 1 
ATOM 70   C CD1 . ILE A 1 10  ? -11.426 -3.283  -5.435  1.00 29.21 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -9.774  -0.483  -10.489 1.00 33.73 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -9.206  -0.432  -11.832 1.00 36.93 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -8.729  -1.799  -12.359 1.00 37.06 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -8.378  -2.692  -11.574 1.00 35.62 11  A 1 
ATOM 75   N N   . PRO A 1 12  ? -8.664  -1.969  -13.690 1.00 31.82 12  A 1 
ATOM 76   C CA  . PRO A 1 12  ? -8.381  -3.247  -14.358 1.00 34.57 12  A 1 
ATOM 77   C C   . PRO A 1 12  ? -7.050  -3.895  -13.940 1.00 36.27 12  A 1 
ATOM 78   O O   . PRO A 1 12  ? -6.965  -5.119  -13.869 1.00 35.14 12  A 1 
ATOM 79   C CB  . PRO A 1 12  ? -8.442  -2.932  -15.861 1.00 33.69 12  A 1 
ATOM 80   C CG  . PRO A 1 12  ? -8.281  -1.416  -15.949 1.00 35.32 12  A 1 
ATOM 81   C CD  . PRO A 1 12  ? -8.908  -0.914  -14.659 1.00 40.27 12  A 1 
ATOM 82   N N   . LYS A 1 13  ? -6.024  -3.102  -13.559 1.00 33.77 13  A 1 
ATOM 83   C CA  . LYS A 1 13  ? -4.721  -3.610  -13.075 1.00 39.89 13  A 1 
ATOM 84   C C   . LYS A 1 13  ? -4.831  -4.427  -11.779 1.00 39.12 13  A 1 
ATOM 85   O O   . LYS A 1 13  ? -4.181  -5.462  -11.634 1.00 37.59 13  A 1 
ATOM 86   C CB  . LYS A 1 13  ? -3.719  -2.451  -12.889 1.00 40.37 13  A 1 
ATOM 87   C CG  . LYS A 1 13  ? -3.131  -1.947  -14.217 1.00 37.09 13  A 1 
ATOM 88   C CD  . LYS A 1 13  ? -1.999  -0.927  -13.972 1.00 35.29 13  A 1 
ATOM 89   C CE  . LYS A 1 13  ? -1.296  -0.531  -15.275 1.00 31.59 13  A 1 
ATOM 90   N NZ  . LYS A 1 13  ? -0.122  0.355   -15.043 1.00 28.82 13  A 1 
ATOM 91   N N   . VAL A 1 14  ? -5.691  -4.008  -10.847 1.00 36.04 14  A 1 
ATOM 92   C CA  . VAL A 1 14  ? -5.918  -4.742  -9.590  1.00 37.88 14  A 1 
ATOM 93   C C   . VAL A 1 14  ? -6.619  -6.074  -9.867  1.00 38.14 14  A 1 
ATOM 94   O O   . VAL A 1 14  ? -6.328  -7.075  -9.215  1.00 36.69 14  A 1 
ATOM 95   C CB  . VAL A 1 14  ? -6.716  -3.893  -8.584  1.00 36.75 14  A 1 
ATOM 96   C CG1 . VAL A 1 14  ? -6.908  -4.627  -7.245  1.00 32.78 14  A 1 
ATOM 97   C CG2 . VAL A 1 14  ? -6.013  -2.564  -8.284  1.00 34.46 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -7.504  -6.114  -10.867 1.00 33.44 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? -8.196  -7.333  -11.303 1.00 36.71 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -7.220  -8.338  -11.928 1.00 36.79 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -7.259  -9.508  -11.564 1.00 35.80 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -9.346  -6.929  -12.240 1.00 36.42 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? -10.354 -8.058  -12.469 1.00 34.20 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? -11.527 -7.542  -13.318 1.00 32.59 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -12.500 -8.605  -13.620 1.00 29.40 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -13.628 -8.468  -14.302 1.00 28.38 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -14.023 -7.311  -14.761 1.00 26.18 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -14.383 -9.501  -14.543 1.00 25.41 15  A 1 
ATOM 109  N N   . ASN A 1 16  ? -6.286  -7.869  -12.763 1.00 33.55 16  A 1 
ATOM 110  C CA  . ASN A 1 16  ? -5.304  -8.716  -13.455 1.00 36.64 16  A 1 
ATOM 111  C C   . ASN A 1 16  ? -4.241  -9.311  -12.515 1.00 36.65 16  A 1 
ATOM 112  O O   . ASN A 1 16  ? -3.838  -10.459 -12.695 1.00 35.03 16  A 1 
ATOM 113  C CB  . ASN A 1 16  ? -4.670  -7.902  -14.598 1.00 35.47 16  A 1 
ATOM 114  C CG  . ASN A 1 16  ? -5.623  -7.678  -15.760 1.00 30.69 16  A 1 
ATOM 115  O OD1 . ASN A 1 16  ? -6.704  -8.241  -15.837 1.00 28.80 16  A 1 
ATOM 116  N ND2 . ASN A 1 16  ? -5.258  -6.849  -16.708 1.00 28.23 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -3.830  -8.588  -11.463 1.00 40.62 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -2.890  -9.125  -10.461 1.00 39.70 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -3.441  -10.366 -9.735  1.00 38.25 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -2.674  -11.226 -9.289  1.00 36.09 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -2.536  -8.020  -9.461  1.00 38.47 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -1.446  -8.402  -8.472  1.00 37.73 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -1.774  -8.823  -7.169  1.00 35.12 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -0.095  -8.345  -8.861  1.00 36.94 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -0.759  -9.183  -6.266  1.00 34.38 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? 0.920   -8.711  -7.954  1.00 34.94 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? 0.588   -9.129  -6.658  1.00 38.70 17  A 1 
ATOM 128  N N   . PHE A 1 18  ? -4.762  -10.470 -9.623  1.00 35.57 18  A 1 
ATOM 129  C CA  . PHE A 1 18  ? -5.463  -11.563 -8.946  1.00 37.13 18  A 1 
ATOM 130  C C   . PHE A 1 18  ? -6.148  -12.561 -9.891  1.00 36.09 18  A 1 
ATOM 131  O O   . PHE A 1 18  ? -6.500  -13.641 -9.425  1.00 33.44 18  A 1 
ATOM 132  C CB  . PHE A 1 18  ? -6.458  -10.974 -7.943  1.00 34.89 18  A 1 
ATOM 133  C CG  . PHE A 1 18  ? -5.798  -10.213 -6.803  1.00 33.28 18  A 1 
ATOM 134  C CD1 . PHE A 1 18  ? -4.980  -10.887 -5.878  1.00 29.80 18  A 1 
ATOM 135  C CD2 . PHE A 1 18  ? -5.984  -8.822  -6.692  1.00 30.08 18  A 1 
ATOM 136  C CE1 . PHE A 1 18  ? -4.331  -10.171 -4.860  1.00 28.58 18  A 1 
ATOM 137  C CE2 . PHE A 1 18  ? -5.330  -8.107  -5.671  1.00 29.35 18  A 1 
ATOM 138  C CZ  . PHE A 1 18  ? -4.497  -8.781  -4.766  1.00 31.72 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -6.282  -12.259 -11.183 1.00 29.17 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -6.902  -13.165 -12.163 1.00 32.23 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -6.126  -14.486 -12.355 1.00 32.51 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -6.706  -15.492 -12.736 1.00 30.55 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -7.059  -12.410 -13.486 1.00 31.38 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? -4.826  -14.511 -12.014 1.00 29.81 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? -3.979  -15.710 -12.091 1.00 32.09 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? -4.053  -16.617 -10.836 1.00 31.40 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? -3.109  -17.370 -10.580 1.00 28.79 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? -2.535  -15.262 -12.396 1.00 30.69 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? -2.344  -14.734 -13.806 1.00 28.01 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? -3.118  -14.965 -14.706 1.00 25.71 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? -1.274  -14.023 -14.064 1.00 25.47 20  A 1 
ATOM 152  N N   . ASP A 1 21  ? -5.084  -16.503 -10.008 1.00 28.35 21  A 1 
ATOM 153  C CA  . ASP A 1 21  ? -5.233  -17.304 -8.774  1.00 29.81 21  A 1 
ATOM 154  C C   . ASP A 1 21  ? -6.088  -18.581 -8.979  1.00 28.88 21  A 1 
ATOM 155  O O   . ASP A 1 21  ? -6.117  -19.427 -8.086  1.00 26.67 21  A 1 
ATOM 156  C CB  . ASP A 1 21  ? -5.730  -16.412 -7.605  1.00 28.49 21  A 1 
ATOM 157  C CG  . ASP A 1 21  ? -4.844  -16.380 -6.334  1.00 26.20 21  A 1 
ATOM 158  O OD1 . ASP A 1 21  ? -3.788  -17.056 -6.256  1.00 23.97 21  A 1 
ATOM 159  O OD2 . ASP A 1 21  ? -5.199  -15.625 -5.387  1.00 24.00 21  A 1 
ATOM 160  N N   . ASP A 1 22  ? -6.715  -18.759 -10.156 1.00 22.90 22  A 1 
ATOM 161  C CA  . ASP A 1 22  ? -7.663  -19.857 -10.432 1.00 24.37 22  A 1 
ATOM 162  C C   . ASP A 1 22  ? -7.126  -20.969 -11.358 1.00 23.44 22  A 1 
ATOM 163  O O   . ASP A 1 22  ? -7.876  -21.855 -11.764 1.00 21.29 22  A 1 
ATOM 164  C CB  . ASP A 1 22  ? -9.002  -19.275 -10.933 1.00 23.09 22  A 1 
ATOM 165  C CG  . ASP A 1 22  ? -9.789  -18.528 -9.848  1.00 21.18 22  A 1 
ATOM 166  O OD1 . ASP A 1 22  ? -9.692  -18.918 -8.661  1.00 18.68 22  A 1 
ATOM 167  O OD2 . ASP A 1 22  ? -10.501 -17.566 -10.215 1.00 18.04 22  A 1 
ATOM 168  N N   . THR A 1 23  ? -5.823  -20.997 -11.692 1.00 20.00 23  A 1 
ATOM 169  C CA  . THR A 1 23  ? -5.239  -22.102 -12.470 1.00 22.12 23  A 1 
ATOM 170  C C   . THR A 1 23  ? -4.519  -23.117 -11.571 1.00 22.18 23  A 1 
ATOM 171  O O   . THR A 1 23  ? -3.586  -22.752 -10.850 1.00 20.55 23  A 1 
ATOM 172  C CB  . THR A 1 23  ? -4.325  -21.618 -13.605 1.00 21.00 23  A 1 
ATOM 173  O OG1 . THR A 1 23  ? -3.598  -20.472 -13.237 1.00 18.90 23  A 1 
ATOM 174  C CG2 . THR A 1 23  ? -5.137  -21.258 -14.847 1.00 18.69 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? -4.911  -24.408 -11.600 1.00 19.84 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? -4.184  -25.461 -10.892 1.00 21.21 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? -2.788  -25.677 -11.511 1.00 21.49 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? -2.588  -25.402 -12.696 1.00 19.94 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? -5.074  -26.706 -10.984 1.00 19.94 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? -5.858  -26.487 -12.278 1.00 19.52 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? -6.026  -24.973 -12.350 1.00 20.31 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? -1.790  -26.179 -10.747 1.00 19.81 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? -0.427  -26.337 -11.241 1.00 19.76 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? -0.362  -27.465 -12.281 1.00 20.19 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? -0.427  -28.646 -11.946 1.00 18.94 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? 0.424   -26.608 -9.995  1.00 18.95 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? -0.553  -27.272 -9.024  1.00 19.11 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? -1.896  -26.623 -9.365  1.00 20.44 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? -0.196  -27.087 -13.553 1.00 15.75 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? 0.062   -28.036 -14.632 1.00 16.96 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? 1.525   -28.511 -14.572 1.00 17.22 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? 2.456   -27.706 -14.538 1.00 15.83 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? -0.319  -27.417 -15.987 1.00 15.99 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? -0.786  -28.432 -17.016 1.00 13.73 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? 0.105   -28.943 -17.976 1.00 11.98 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? -2.129  -28.856 -17.011 1.00 11.91 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? -0.344  -29.870 -18.931 1.00 10.98 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? -2.577  -29.787 -17.967 1.00 11.41 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? -1.686  -30.292 -18.930 1.00 12.16 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? 1.728   -29.839 -14.513 1.00 15.80 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? 3.050   -30.479 -14.565 1.00 18.47 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? 3.670   -30.250 -15.947 1.00 18.47 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? 3.071   -30.615 -16.953 1.00 17.35 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? 2.928   -31.988 -14.282 1.00 18.21 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? 2.655   -32.334 -12.808 1.00 15.89 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? 2.573   -33.861 -12.631 1.00 14.33 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? 2.380   -34.251 -11.161 1.00 13.00 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? 2.286   -35.729 -10.992 1.00 12.02 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? 4.879   -29.684 -15.992 1.00 19.02 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? 5.651   -29.528 -17.218 1.00 19.89 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? 6.191   -30.891 -17.685 1.00 20.08 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? 7.119   -31.440 -17.091 1.00 19.29 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? 6.761   -28.497 -16.968 1.00 19.22 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? 5.601   -31.420 -18.753 1.00 18.66 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? 6.176   -32.460 -19.599 1.00 19.87 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? 6.964   -31.820 -20.742 1.00 19.90 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? 6.486   -30.902 -21.402 1.00 18.74 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? 8.177   -32.287 -20.941 1.00 14.31 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? 9.143   -31.923 -21.990 1.00 17.45 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? 8.695   -32.536 -23.324 1.00 17.41 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? 8.568   -33.755 -23.354 1.00 16.45 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? 10.486  -32.543 -21.519 1.00 17.61 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? 11.661  -32.509 -22.503 1.00 16.01 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? 12.799  -33.452 -22.074 1.00 15.63 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? 13.677  -32.878 -21.030 1.00 14.18 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? 14.663  -33.513 -20.399 1.00 13.75 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? 14.890  -34.784 -20.566 1.00 13.08 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? 15.455  -32.872 -19.595 1.00 12.71 30  A 1 
ATOM 229  N N   . VAL A 1 31  ? 8.585   -31.768 -24.422 1.00 14.20 31  A 1 
ATOM 230  C CA  . VAL A 1 31  ? 8.759   -32.252 -25.811 1.00 16.77 31  A 1 
ATOM 231  C C   . VAL A 1 31  ? 9.322   -31.124 -26.695 1.00 16.66 31  A 1 
ATOM 232  O O   . VAL A 1 31  ? 8.898   -29.975 -26.593 1.00 15.72 31  A 1 
ATOM 233  C CB  . VAL A 1 31  ? 7.483   -32.848 -26.453 1.00 16.21 31  A 1 
ATOM 234  C CG1 . VAL A 1 31  ? 7.775   -33.404 -27.860 1.00 14.00 31  A 1 
ATOM 235  C CG2 . VAL A 1 31  ? 6.877   -34.033 -25.685 1.00 14.41 31  A 1 
ATOM 236  N N   . MET A 1 32  ? 10.315  -31.490 -27.492 1.00 15.63 32  A 1 
ATOM 237  C CA  . MET A 1 32  ? 11.003  -30.729 -28.544 1.00 17.69 32  A 1 
ATOM 238  C C   . MET A 1 32  ? 10.100  -30.398 -29.746 1.00 17.96 32  A 1 
ATOM 239  O O   . MET A 1 32  ? 9.128   -31.111 -29.985 1.00 17.41 32  A 1 
ATOM 240  C CB  . MET A 1 32  ? 12.128  -31.609 -29.108 1.00 17.31 32  A 1 
ATOM 241  C CG  . MET A 1 32  ? 13.338  -31.863 -28.209 1.00 15.59 32  A 1 
ATOM 242  S SD  . MET A 1 32  ? 14.856  -31.751 -29.172 1.00 14.47 32  A 1 
ATOM 243  C CE  . MET A 1 32  ? 16.053  -32.508 -28.067 1.00 13.80 32  A 1 
ATOM 244  N N   . GLY A 1 33  ? 10.534  -29.433 -30.570 1.00 18.81 33  A 1 
ATOM 245  C CA  . GLY A 1 33  ? 10.093  -29.321 -31.966 1.00 21.12 33  A 1 
ATOM 246  C C   . GLY A 1 33  ? 10.345  -27.962 -32.601 1.00 20.95 33  A 1 
ATOM 247  O O   . GLY A 1 33  ? 9.549   -27.052 -32.440 1.00 19.49 33  A 1 
ATOM 248  N N   . GLU A 1 34  ? 11.460  -27.847 -33.334 1.00 17.52 34  A 1 
ATOM 249  C CA  . GLU A 1 34  ? 11.764  -26.772 -34.285 1.00 18.85 34  A 1 
ATOM 250  C C   . GLU A 1 34  ? 10.701  -26.646 -35.390 1.00 18.33 34  A 1 
ATOM 251  O O   . GLU A 1 34  ? 10.164  -27.663 -35.839 1.00 17.46 34  A 1 
ATOM 252  C CB  . GLU A 1 34  ? 13.088  -27.129 -34.993 1.00 18.96 34  A 1 
ATOM 253  C CG  . GLU A 1 34  ? 14.329  -27.130 -34.087 1.00 17.59 34  A 1 
ATOM 254  C CD  . GLU A 1 34  ? 15.537  -27.799 -34.754 1.00 16.59 34  A 1 
ATOM 255  O OE1 . GLU A 1 34  ? 16.636  -27.203 -34.688 1.00 15.85 34  A 1 
ATOM 256  O OE2 . GLU A 1 34  ? 15.360  -28.924 -35.264 1.00 18.29 34  A 1 
ATOM 257  N N   . ARG A 1 35  ? 10.496  -25.427 -35.918 1.00 16.47 35  A 1 
ATOM 258  C CA  . ARG A 1 35  ? 10.535  -25.097 -37.361 1.00 20.67 35  A 1 
ATOM 259  C C   . ARG A 1 35  ? 10.312  -23.601 -37.631 1.00 19.67 35  A 1 
ATOM 260  O O   . ARG A 1 35  ? 9.310   -23.030 -37.219 1.00 18.41 35  A 1 
ATOM 261  C CB  . ARG A 1 35  ? 9.551   -25.945 -38.189 1.00 20.75 35  A 1 
ATOM 262  C CG  . ARG A 1 35  ? 10.312  -27.053 -38.946 1.00 19.75 35  A 1 
ATOM 263  C CD  . ARG A 1 35  ? 9.406   -27.988 -39.737 1.00 19.21 35  A 1 
ATOM 264  N NE  . ARG A 1 35  ? 8.755   -28.994 -38.881 1.00 18.40 35  A 1 
ATOM 265  C CZ  . ARG A 1 35  ? 8.048   -30.024 -39.321 1.00 18.39 35  A 1 
ATOM 266  N NH1 . ARG A 1 35  ? 7.823   -30.223 -40.591 1.00 17.56 35  A 1 
ATOM 267  N NH2 . ARG A 1 35  ? 7.550   -30.876 -38.475 1.00 16.87 35  A 1 
ATOM 268  N N   . ASN A 1 36  ? 11.275  -23.020 -38.377 1.00 14.68 36  A 1 
ATOM 269  C CA  . ASN A 1 36  ? 11.164  -21.778 -39.150 1.00 17.86 36  A 1 
ATOM 270  C C   . ASN A 1 36  ? 10.160  -21.937 -40.293 1.00 17.59 36  A 1 
ATOM 271  O O   . ASN A 1 36  ? 10.190  -22.994 -40.928 1.00 16.49 36  A 1 
ATOM 272  C CB  . ASN A 1 36  ? 12.522  -21.516 -39.838 1.00 17.71 36  A 1 
ATOM 273  C CG  . ASN A 1 36  ? 13.630  -21.011 -38.942 1.00 15.70 36  A 1 
ATOM 274  O OD1 . ASN A 1 36  ? 13.405  -20.431 -37.900 1.00 14.51 36  A 1 
ATOM 275  N ND2 . ASN A 1 36  ? 14.868  -21.198 -39.335 1.00 15.09 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 9.414   -20.884 -40.651 1.00 16.22 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 9.122   -20.467 -42.040 1.00 22.39 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 8.874   -18.945 -42.051 1.00 21.41 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 7.993   -18.460 -41.344 1.00 20.22 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 7.911   -21.181 -42.691 1.00 21.03 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? 7.732   -20.728 -44.148 1.00 18.47 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? 8.002   -22.712 -42.763 1.00 19.55 37  A 1 
ATOM 283  N N   . ASP A 1 38  ? 9.670   -18.230 -42.847 1.00 18.90 38  A 1 
ATOM 284  C CA  . ASP A 1 38  ? 9.445   -16.852 -43.307 1.00 22.08 38  A 1 
ATOM 285  C C   . ASP A 1 38  ? 8.271   -16.784 -44.301 1.00 20.80 38  A 1 
ATOM 286  O O   . ASP A 1 38  ? 8.059   -17.741 -45.051 1.00 19.49 38  A 1 
ATOM 287  C CB  . ASP A 1 38  ? 10.709  -16.368 -44.045 1.00 21.18 38  A 1 
ATOM 288  C CG  . ASP A 1 38  ? 11.940  -16.270 -43.142 1.00 19.13 38  A 1 
ATOM 289  O OD1 . ASP A 1 38  ? 11.853  -15.526 -42.144 1.00 17.58 38  A 1 
ATOM 290  O OD2 . ASP A 1 38  ? 12.940  -16.962 -43.444 1.00 17.78 38  A 1 
ATOM 291  N N   . SER A 1 39  ? 7.573   -15.644 -44.369 1.00 19.68 39  A 1 
ATOM 292  C CA  . SER A 1 39  ? 7.292   -14.863 -45.596 1.00 24.60 39  A 1 
ATOM 293  C C   . SER A 1 39  ? 6.214   -13.791 -45.375 1.00 23.82 39  A 1 
ATOM 294  O O   . SER A 1 39  ? 5.091   -14.085 -44.978 1.00 22.77 39  A 1 
ATOM 295  C CB  . SER A 1 39  ? 6.873   -15.696 -46.817 1.00 23.85 39  A 1 
ATOM 296  O OG  . SER A 1 39  ? 7.984   -16.416 -47.309 1.00 21.56 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? 6.634   -12.553 -45.666 1.00 18.27 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? 5.945   -11.449 -46.353 1.00 20.85 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? 4.404   -11.357 -46.324 1.00 20.21 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? 3.697   -12.190 -46.881 1.00 19.09 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? 6.428   -11.444 -47.818 1.00 20.46 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? 7.933   -11.149 -47.930 1.00 18.56 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? 8.450   -11.205 -49.370 1.00 17.56 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? 9.369   -10.415 -49.670 1.00 15.86 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? 7.954   -12.045 -50.144 1.00 19.50 40  A 1 
ATOM 306  N N   . ASN A 1 41  ? 3.907   -10.222 -45.803 1.00 15.37 41  A 1 
ATOM 307  C CA  . ASN A 1 41  ? 3.068   -9.265  -46.540 1.00 19.80 41  A 1 
ATOM 308  C C   . ASN A 1 41  ? 2.768   -8.017  -45.680 1.00 19.38 41  A 1 
ATOM 309  O O   . ASN A 1 41  ? 2.103   -8.093  -44.645 1.00 17.98 41  A 1 
ATOM 310  C CB  . ASN A 1 41  ? 1.754   -9.904  -47.043 1.00 18.81 41  A 1 
ATOM 311  C CG  . ASN A 1 41  ? 1.891   -10.526 -48.426 1.00 16.25 41  A 1 
ATOM 312  O OD1 . ASN A 1 41  ? 2.643   -10.069 -49.274 1.00 14.52 41  A 1 
ATOM 313  N ND2 . ASN A 1 41  ? 1.147   -11.561 -48.715 1.00 14.05 41  A 1 
ATOM 314  N N   . ALA A 1 42  ? 3.243   -6.863  -46.139 1.00 19.65 42  A 1 
ATOM 315  C CA  . ALA A 1 42  ? 2.668   -5.535  -45.915 1.00 24.17 42  A 1 
ATOM 316  C C   . ALA A 1 42  ? 2.238   -5.021  -47.309 1.00 23.59 42  A 1 
ATOM 317  O O   . ALA A 1 42  ? 2.758   -5.552  -48.296 1.00 22.53 42  A 1 
ATOM 318  C CB  . ALA A 1 42  ? 3.735   -4.650  -45.257 1.00 23.87 42  A 1 
ATOM 319  N N   . PRO A 1 43  ? 1.384   -3.989  -47.495 1.00 19.59 43  A 1 
ATOM 320  C CA  . PRO A 1 43  ? 0.888   -3.017  -46.508 1.00 22.72 43  A 1 
ATOM 321  C C   . PRO A 1 43  ? -0.637  -2.778  -46.619 1.00 22.61 43  A 1 
ATOM 322  O O   . PRO A 1 43  ? -1.249  -3.111  -47.619 1.00 21.44 43  A 1 
ATOM 323  C CB  . PRO A 1 43  ? 1.635   -1.751  -46.934 1.00 21.26 43  A 1 
ATOM 324  C CG  . PRO A 1 43  ? 1.639   -1.833  -48.474 1.00 21.15 43  A 1 
ATOM 325  C CD  . PRO A 1 43  ? 1.385   -3.307  -48.789 1.00 23.26 43  A 1 
ATOM 326  N N   . GLU A 1 44  ? -1.245  -2.097  -45.638 1.00 18.88 44  A 1 
ATOM 327  C CA  . GLU A 1 44  ? -2.234  -1.044  -45.940 1.00 20.60 44  A 1 
ATOM 328  C C   . GLU A 1 44  ? -2.416  -0.120  -44.736 1.00 20.23 44  A 1 
ATOM 329  O O   . GLU A 1 44  ? -2.701  -0.528  -43.605 1.00 19.61 44  A 1 
ATOM 330  C CB  . GLU A 1 44  ? -3.574  -1.584  -46.473 1.00 20.48 44  A 1 
ATOM 331  C CG  . GLU A 1 44  ? -3.771  -1.107  -47.933 1.00 18.39 44  A 1 
ATOM 332  C CD  . GLU A 1 44  ? -4.996  -1.713  -48.636 1.00 17.18 44  A 1 
ATOM 333  O OE1 . GLU A 1 44  ? -5.033  -1.634  -49.886 1.00 15.34 44  A 1 
ATOM 334  O OE2 . GLU A 1 44  ? -5.900  -2.211  -47.933 1.00 18.49 44  A 1 
ATOM 335  N N   . SER A 1 45  ? -2.146  1.159   -45.011 1.00 20.28 45  A 1 
ATOM 336  C CA  . SER A 1 45  ? -2.277  2.299   -44.124 1.00 23.75 45  A 1 
ATOM 337  C C   . SER A 1 45  ? -3.752  2.665   -43.958 1.00 22.59 45  A 1 
ATOM 338  O O   . SER A 1 45  ? -4.363  3.164   -44.896 1.00 22.36 45  A 1 
ATOM 339  C CB  . SER A 1 45  ? -1.531  3.469   -44.777 1.00 23.66 45  A 1 
ATOM 340  O OG  . SER A 1 45  ? -1.918  3.593   -46.139 1.00 21.35 45  A 1 
ATOM 341  N N   . TYR A 1 46  ? -4.277  2.522   -42.754 1.00 18.26 46  A 1 
ATOM 342  C CA  . TYR A 1 46  ? -5.481  3.236   -42.348 1.00 21.92 46  A 1 
ATOM 343  C C   . TYR A 1 46  ? -5.076  4.356   -41.397 1.00 21.20 46  A 1 
ATOM 344  O O   . TYR A 1 46  ? -4.549  4.118   -40.308 1.00 19.33 46  A 1 
ATOM 345  C CB  . TYR A 1 46  ? -6.541  2.274   -41.800 1.00 20.98 46  A 1 
ATOM 346  C CG  . TYR A 1 46  ? -7.086  1.370   -42.893 1.00 18.68 46  A 1 
ATOM 347  C CD1 . TYR A 1 46  ? -8.071  1.853   -43.778 1.00 16.56 46  A 1 
ATOM 348  C CD2 . TYR A 1 46  ? -6.557  0.074   -43.075 1.00 15.31 46  A 1 
ATOM 349  C CE1 . TYR A 1 46  ? -8.516  1.048   -44.849 1.00 15.55 46  A 1 
ATOM 350  C CE2 . TYR A 1 46  ? -6.998  -0.725  -44.146 1.00 16.62 46  A 1 
ATOM 351  C CZ  . TYR A 1 46  ? -7.971  -0.240  -45.042 1.00 17.53 46  A 1 
ATOM 352  O OH  . TYR A 1 46  ? -8.373  -1.001  -46.089 1.00 18.51 46  A 1 
ATOM 353  N N   . ALA A 1 47  ? -5.260  5.587   -41.875 1.00 20.62 47  A 1 
ATOM 354  C CA  . ALA A 1 47  ? -5.195  6.798   -41.083 1.00 25.65 47  A 1 
ATOM 355  C C   . ALA A 1 47  ? -6.176  6.667   -39.913 1.00 25.00 47  A 1 
ATOM 356  O O   . ALA A 1 47  ? -7.379  6.520   -40.121 1.00 24.21 47  A 1 
ATOM 357  C CB  . ALA A 1 47  ? -5.542  7.979   -42.000 1.00 26.24 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -5.645  6.676   -38.697 1.00 18.61 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -6.458  6.849   -37.504 1.00 22.46 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -6.481  8.339   -37.184 1.00 21.59 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? -5.444  8.935   -36.871 1.00 21.36 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -5.968  5.979   -36.328 1.00 21.97 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -7.065  5.029   -35.816 1.00 20.52 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -6.868  3.617   -36.358 1.00 19.76 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -7.077  4.960   -34.291 1.00 21.56 48  A 1 
ATOM 366  N N   . ASP A 1 49  ? -7.665  8.902   -37.322 1.00 23.71 49  A 1 
ATOM 367  C CA  . ASP A 1 49  ? -8.003  10.264  -36.958 1.00 28.50 49  A 1 
ATOM 368  C C   . ASP A 1 49  ? -7.491  10.623  -35.560 1.00 27.40 49  A 1 
ATOM 369  O O   . ASP A 1 49  ? -7.647  9.874   -34.589 1.00 25.37 49  A 1 
ATOM 370  C CB  . ASP A 1 49  ? -9.527  10.422  -37.041 1.00 26.93 49  A 1 
ATOM 371  C CG  . ASP A 1 49  ? -10.042 10.302  -38.476 1.00 23.17 49  A 1 
ATOM 372  O OD1 . ASP A 1 49  ? -9.477  11.004  -39.342 1.00 20.69 49  A 1 
ATOM 373  O OD2 . ASP A 1 49  ? -10.970 9.499   -38.694 1.00 20.01 49  A 1 
ATOM 374  N N   . GLN A 1 50  ? -6.886  11.803  -35.480 1.00 25.22 50  A 1 
ATOM 375  C CA  . GLN A 1 50  ? -6.604  12.522  -34.243 1.00 30.53 50  A 1 
ATOM 376  C C   . GLN A 1 50  ? -7.922  12.782  -33.497 1.00 29.62 50  A 1 
ATOM 377  O O   . GLN A 1 50  ? -8.544  13.831  -33.648 1.00 28.18 50  A 1 
ATOM 378  C CB  . GLN A 1 50  ? -5.899  13.848  -34.581 1.00 30.24 50  A 1 
ATOM 379  C CG  . GLN A 1 50  ? -4.421  13.695  -34.950 1.00 28.10 50  A 1 
ATOM 380  C CD  . GLN A 1 50  ? -3.801  15.005  -35.440 1.00 25.52 50  A 1 
ATOM 381  O OE1 . GLN A 1 50  ? -4.438  15.870  -36.009 1.00 24.25 50  A 1 
ATOM 382  N NE2 . GLN A 1 50  ? -2.511  15.199  -35.271 1.00 25.34 50  A 1 
ATOM 383  N N   . ALA A 1 51  ? -8.355  11.837  -32.696 1.00 24.19 51  A 1 
ATOM 384  C CA  . ALA A 1 51  ? -9.312  12.078  -31.628 1.00 28.96 51  A 1 
ATOM 385  C C   . ALA A 1 51  ? -8.515  12.510  -30.399 1.00 28.75 51  A 1 
ATOM 386  O O   . ALA A 1 51  ? -7.680  11.761  -29.897 1.00 27.87 51  A 1 
ATOM 387  C CB  . ALA A 1 51  ? -10.171 10.834  -31.414 1.00 27.59 51  A 1 
ATOM 388  N N   . GLY A 1 52  ? -8.713  13.767  -30.005 1.00 27.17 52  A 1 
ATOM 389  C CA  . GLY A 1 52  ? -7.918  14.490  -29.027 1.00 32.64 52  A 1 
ATOM 390  C C   . GLY A 1 52  ? -7.662  13.719  -27.741 1.00 32.26 52  A 1 
ATOM 391  O O   . GLY A 1 52  ? -8.576  13.211  -27.093 1.00 30.23 52  A 1 
ATOM 392  N N   . ASP A 1 53  ? -6.390  13.736  -27.352 1.00 27.74 53  A 1 
ATOM 393  C CA  . ASP A 1 53  ? -5.945  13.569  -25.983 1.00 31.40 53  A 1 
ATOM 394  C C   . ASP A 1 53  ? -6.548  14.698  -25.127 1.00 30.83 53  A 1 
ATOM 395  O O   . ASP A 1 53  ? -5.908  15.705  -24.837 1.00 28.72 53  A 1 
ATOM 396  C CB  . ASP A 1 53  ? -4.405  13.586  -25.943 1.00 29.61 53  A 1 
ATOM 397  C CG  . ASP A 1 53  ? -3.743  12.396  -26.645 1.00 26.37 53  A 1 
ATOM 398  O OD1 . ASP A 1 53  ? -4.209  11.254  -26.422 1.00 24.18 53  A 1 
ATOM 399  O OD2 . ASP A 1 53  ? -2.756  12.629  -27.374 1.00 23.23 53  A 1 
ATOM 400  N N   . GLU A 1 54  ? -7.806  14.566  -24.738 1.00 25.32 54  A 1 
ATOM 401  C CA  . GLU A 1 54  ? -8.306  15.264  -23.558 1.00 27.24 54  A 1 
ATOM 402  C C   . GLU A 1 54  ? -7.640  14.616  -22.341 1.00 27.17 54  A 1 
ATOM 403  O O   . GLU A 1 54  ? -8.196  13.771  -21.643 1.00 26.18 54  A 1 
ATOM 404  C CB  . GLU A 1 54  ? -9.843  15.283  -23.478 1.00 26.28 54  A 1 
ATOM 405  C CG  . GLU A 1 54  ? -10.475 16.268  -24.481 1.00 23.08 54  A 1 
ATOM 406  C CD  . GLU A 1 54  ? -11.978 16.513  -24.246 1.00 22.04 54  A 1 
ATOM 407  O OE1 . GLU A 1 54  ? -12.534 17.399  -24.940 1.00 18.85 54  A 1 
ATOM 408  O OE2 . GLU A 1 54  ? -12.579 15.846  -23.373 1.00 22.04 54  A 1 
ATOM 409  N N   . GLU A 1 55  ? -6.381  15.003  -22.108 1.00 31.73 55  A 1 
ATOM 410  C CA  . GLU A 1 55  ? -5.776  14.946  -20.790 1.00 34.48 55  A 1 
ATOM 411  C C   . GLU A 1 55  ? -6.744  15.646  -19.838 1.00 34.10 55  A 1 
ATOM 412  O O   . GLU A 1 55  ? -6.844  16.875  -19.794 1.00 33.07 55  A 1 
ATOM 413  C CB  . GLU A 1 55  ? -4.398  15.635  -20.765 1.00 34.37 55  A 1 
ATOM 414  C CG  . GLU A 1 55  ? -3.278  14.859  -21.481 1.00 30.28 55  A 1 
ATOM 415  C CD  . GLU A 1 55  ? -1.876  15.439  -21.208 1.00 28.46 55  A 1 
ATOM 416  O OE1 . GLU A 1 55  ? -0.891  14.670  -21.323 1.00 24.78 55  A 1 
ATOM 417  O OE2 . GLU A 1 55  ? -1.768  16.618  -20.817 1.00 27.24 55  A 1 
ATOM 418  N N   . MET A 1 56  ? -7.485  14.858  -19.073 1.00 37.78 56  A 1 
ATOM 419  C CA  . MET A 1 56  ? -8.187  15.333  -17.891 1.00 38.78 56  A 1 
ATOM 420  C C   . MET A 1 56  ? -7.141  15.833  -16.891 1.00 39.47 56  A 1 
ATOM 421  O O   . MET A 1 56  ? -6.809  15.180  -15.901 1.00 38.76 56  A 1 
ATOM 422  C CB  . MET A 1 56  ? -9.098  14.234  -17.311 1.00 37.04 56  A 1 
ATOM 423  C CG  . MET A 1 56  ? -10.572 14.413  -17.665 1.00 32.53 56  A 1 
ATOM 424  S SD  . MET A 1 56  ? -11.670 13.135  -16.970 1.00 30.71 56  A 1 
ATOM 425  C CE  . MET A 1 56  ? -11.341 13.291  -15.198 1.00 26.83 56  A 1 
ATOM 426  N N   . HIS A 1 57  ? -6.590  17.016  -17.161 1.00 39.73 57  A 1 
ATOM 427  C CA  . HIS A 1 57  ? -5.959  17.883  -16.197 1.00 41.68 57  A 1 
ATOM 428  C C   . HIS A 1 57  ? -7.029  18.275  -15.182 1.00 41.20 57  A 1 
ATOM 429  O O   . HIS A 1 57  ? -7.698  19.296  -15.288 1.00 40.19 57  A 1 
ATOM 430  C CB  . HIS A 1 57  ? -5.316  19.088  -16.907 1.00 40.36 57  A 1 
ATOM 431  C CG  . HIS A 1 57  ? -3.932  18.821  -17.439 1.00 37.34 57  A 1 
ATOM 432  N ND1 . HIS A 1 57  ? -2.835  18.492  -16.681 1.00 34.70 57  A 1 
ATOM 433  C CD2 . HIS A 1 57  ? -3.525  18.901  -18.735 1.00 32.11 57  A 1 
ATOM 434  C CE1 . HIS A 1 57  ? -1.784  18.385  -17.499 1.00 30.21 57  A 1 
ATOM 435  N NE2 . HIS A 1 57  ? -2.149  18.642  -18.762 1.00 30.61 57  A 1 
ATOM 436  N N   . GLN A 1 58  ? -7.212  17.424  -14.175 1.00 43.77 58  A 1 
ATOM 437  C CA  . GLN A 1 58  ? -7.922  17.796  -12.967 1.00 44.92 58  A 1 
ATOM 438  C C   . GLN A 1 58  ? -6.993  18.696  -12.139 1.00 46.02 58  A 1 
ATOM 439  O O   . GLN A 1 58  ? -6.540  18.358  -11.047 1.00 44.48 58  A 1 
ATOM 440  C CB  . GLN A 1 58  ? -8.477  16.541  -12.280 1.00 43.91 58  A 1 
ATOM 441  C CG  . GLN A 1 58  ? -9.753  16.850  -11.480 1.00 39.69 58  A 1 
ATOM 442  C CD  . GLN A 1 58  ? -10.531 15.598  -11.081 1.00 36.85 58  A 1 
ATOM 443  O OE1 . GLN A 1 58  ? -10.038 14.485  -11.050 1.00 35.44 58  A 1 
ATOM 444  N NE2 . GLN A 1 58  ? -11.796 15.727  -10.751 1.00 33.16 58  A 1 
ATOM 445  N N   . GLU A 1 59  ? -6.622  19.842  -12.740 1.00 38.76 59  A 1 
ATOM 446  C CA  . GLU A 1 59  ? -5.883  20.911  -12.096 1.00 40.03 59  A 1 
ATOM 447  C C   . GLU A 1 59  ? -6.741  21.545  -11.006 1.00 40.69 59  A 1 
ATOM 448  O O   . GLU A 1 59  ? -7.825  22.078  -11.252 1.00 38.46 59  A 1 
ATOM 449  C CB  . GLU A 1 59  ? -5.421  21.970  -13.115 1.00 37.94 59  A 1 
ATOM 450  C CG  . GLU A 1 59  ? -4.229  21.495  -13.963 1.00 33.44 59  A 1 
ATOM 451  C CD  . GLU A 1 59  ? -3.621  22.613  -14.830 1.00 30.95 59  A 1 
ATOM 452  O OE1 . GLU A 1 59  ? -2.410  22.486  -15.141 1.00 27.95 59  A 1 
ATOM 453  O OE2 . GLU A 1 59  ? -4.336  23.592  -15.130 1.00 28.96 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? -6.223  21.525  -9.791  1.00 47.14 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? -6.369  22.680  -8.915  1.00 47.77 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? -7.512  22.718  -7.917  1.00 49.25 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? -7.691  23.765  -7.288  1.00 46.67 60  A 1 
ATOM 458  N N   . LEU A 1 61  ? -8.256  21.633  -7.656  1.00 50.46 61  A 1 
ATOM 459  C CA  . LEU A 1 61  ? -9.035  21.610  -6.415  1.00 51.97 61  A 1 
ATOM 460  C C   . LEU A 1 61  ? -8.077  21.351  -5.239  1.00 55.02 61  A 1 
ATOM 461  O O   . LEU A 1 61  ? -7.399  20.318  -5.232  1.00 52.11 61  A 1 
ATOM 462  C CB  . LEU A 1 61  ? -10.172 20.580  -6.495  1.00 47.95 61  A 1 
ATOM 463  C CG  . LEU A 1 61  ? -11.373 21.090  -7.312  1.00 43.65 61  A 1 
ATOM 464  C CD1 . LEU A 1 61  ? -12.288 19.918  -7.676  1.00 38.89 61  A 1 
ATOM 465  C CD2 . LEU A 1 61  ? -12.208 22.116  -6.530  1.00 39.49 61  A 1 
ATOM 466  N N   . PRO A 1 62  ? -7.979  22.258  -4.249  1.00 60.20 62  A 1 
ATOM 467  C CA  . PRO A 1 62  ? -7.198  21.985  -3.051  1.00 61.67 62  A 1 
ATOM 468  C C   . PRO A 1 62  ? -7.793  20.745  -2.384  1.00 63.71 62  A 1 
ATOM 469  O O   . PRO A 1 62  ? -8.900  20.781  -1.851  1.00 61.02 62  A 1 
ATOM 470  C CB  . PRO A 1 62  ? -7.294  23.251  -2.191  1.00 57.18 62  A 1 
ATOM 471  C CG  . PRO A 1 62  ? -8.592  23.913  -2.648  1.00 52.97 62  A 1 
ATOM 472  C CD  . PRO A 1 62  ? -8.699  23.516  -4.119  1.00 55.44 62  A 1 
ATOM 473  N N   . VAL A 1 63  ? -7.067  19.630  -2.462  1.00 64.71 63  A 1 
ATOM 474  C CA  . VAL A 1 63  ? -7.465  18.387  -1.803  1.00 68.34 63  A 1 
ATOM 475  C C   . VAL A 1 63  ? -7.323  18.618  -0.308  1.00 71.89 63  A 1 
ATOM 476  O O   . VAL A 1 63  ? -6.253  18.442  0.276   1.00 67.59 63  A 1 
ATOM 477  C CB  . VAL A 1 63  ? -6.651  17.176  -2.302  1.00 61.61 63  A 1 
ATOM 478  C CG1 . VAL A 1 63  ? -7.138  15.892  -1.623  1.00 54.14 63  A 1 
ATOM 479  C CG2 . VAL A 1 63  ? -6.802  16.987  -3.817  1.00 55.49 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? -8.397  19.100  0.309   1.00 74.04 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? -8.459  19.354  1.732   1.00 75.52 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? -8.532  18.011  2.458   1.00 79.35 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? -9.604  17.448  2.671   1.00 76.63 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? -9.637  20.293  2.025   1.00 67.14 64  A 1 
ATOM 485  N N   . ILE A 1 65  ? -7.358  17.484  2.833   1.00 83.03 65  A 1 
ATOM 486  C CA  . ILE A 1 65  ? -7.280  16.349  3.753   1.00 84.45 65  A 1 
ATOM 487  C C   . ILE A 1 65  ? -7.840  16.820  5.088   1.00 85.88 65  A 1 
ATOM 488  O O   . ILE A 1 65  ? -7.232  17.636  5.789   1.00 82.88 65  A 1 
ATOM 489  C CB  . ILE A 1 65  ? -5.840  15.816  3.893   1.00 82.17 65  A 1 
ATOM 490  C CG1 . ILE A 1 65  ? -5.282  15.349  2.531   1.00 74.65 65  A 1 
ATOM 491  C CG2 . ILE A 1 65  ? -5.812  14.659  4.914   1.00 73.58 65  A 1 
ATOM 492  C CD1 . ILE A 1 65  ? -3.791  14.983  2.573   1.00 68.61 65  A 1 
ATOM 493  N N   . GLU A 1 66  ? -9.009  16.308  5.448   1.00 90.01 66  A 1 
ATOM 494  C CA  . GLU A 1 66  ? -9.621  16.668  6.714   1.00 90.93 66  A 1 
ATOM 495  C C   . GLU A 1 66  ? -9.029  15.825  7.839   1.00 91.55 66  A 1 
ATOM 496  O O   . GLU A 1 66  ? -9.231  14.613  7.895   1.00 89.60 66  A 1 
ATOM 497  C CB  . GLU A 1 66  ? -11.144 16.529  6.624   1.00 89.35 66  A 1 
ATOM 498  C CG  . GLU A 1 66  ? -11.766 17.299  7.788   1.00 81.69 66  A 1 
ATOM 499  C CD  . GLU A 1 66  ? -13.189 16.884  8.087   1.00 81.85 66  A 1 
ATOM 500  O OE1 . GLU A 1 66  ? -13.477 16.861  9.302   1.00 72.72 66  A 1 
ATOM 501  O OE2 . GLU A 1 66  ? -14.026 16.639  7.213   1.00 76.73 66  A 1 
ATOM 502  N N   . ARG A 1 67  ? -8.319  16.452  8.783   1.00 93.15 67  A 1 
ATOM 503  C CA  . ARG A 1 67  ? -7.758  15.786  9.963   1.00 93.48 67  A 1 
ATOM 504  C C   . ARG A 1 67  ? -8.688  15.921  11.160  1.00 93.98 67  A 1 
ATOM 505  O O   . ARG A 1 67  ? -8.942  17.018  11.651  1.00 92.24 67  A 1 
ATOM 506  C CB  . ARG A 1 67  ? -6.330  16.294  10.211  1.00 92.00 67  A 1 
ATOM 507  C CG  . ARG A 1 67  ? -5.664  15.572  11.391  1.00 88.79 67  A 1 
ATOM 508  C CD  . ARG A 1 67  ? -4.146  15.772  11.403  1.00 88.01 67  A 1 
ATOM 509  N NE  . ARG A 1 67  ? -3.505  14.947  10.361  1.00 85.95 67  A 1 
ATOM 510  C CZ  . ARG A 1 67  ? -2.218  14.775  10.122  1.00 86.47 67  A 1 
ATOM 511  N NH1 . ARG A 1 67  ? -1.287  15.396  10.783  1.00 79.72 67  A 1 
ATOM 512  N NH2 . ARG A 1 67  ? -1.847  13.944  9.197   1.00 78.90 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? -9.142  14.794  11.689  1.00 93.88 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? -9.924  14.706  12.929  1.00 93.90 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? -9.089  14.111  14.063  1.00 94.11 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? -8.066  13.469  13.846  1.00 92.82 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? -11.259 13.955  12.713  1.00 93.09 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? -11.042 12.479  12.321  1.00 87.43 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? -12.123 14.694  11.678  1.00 85.09 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? -12.324 11.636  12.393  1.00 83.88 68  A 1 
ATOM 521  N N   . SER A 1 69  ? -9.540  14.278  15.303  1.00 93.28 69  A 1 
ATOM 522  C CA  . SER A 1 69  ? -8.925  13.656  16.478  1.00 92.93 69  A 1 
ATOM 523  C C   . SER A 1 69  ? -9.839  12.582  17.058  1.00 93.16 69  A 1 
ATOM 524  O O   . SER A 1 69  ? -10.970 12.862  17.462  1.00 91.20 69  A 1 
ATOM 525  C CB  . SER A 1 69  ? -8.576  14.723  17.521  1.00 90.78 69  A 1 
ATOM 526  O OG  . SER A 1 69  ? -7.892  14.139  18.615  1.00 78.53 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? -9.337  11.346  17.138  1.00 92.99 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? -10.000 10.225  17.796  1.00 93.32 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? -9.234  9.849   19.067  1.00 93.46 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? -8.109  9.362   19.002  1.00 91.16 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? -10.123 9.055   16.801  1.00 92.59 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? -10.824 7.811   17.379  1.00 91.89 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? -12.263 8.099   17.821  1.00 87.25 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? -10.866 6.702   16.332  1.00 87.80 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -9.834  10.060  20.240  1.00 92.32 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? -9.206  9.804   21.547  1.00 92.25 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -7.820  10.474  21.709  1.00 92.25 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -6.918  9.917   22.345  1.00 89.57 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? -9.174  8.281   21.823  1.00 91.50 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? -10.531 7.559   21.822  1.00 90.38 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? -10.299 6.060   22.026  1.00 86.89 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -11.448 8.050   22.937  1.00 87.00 71  A 1 
ATOM 543  N N   . GLY A 1 72  ? -7.638  11.656  21.127  1.00 91.60 72  A 1 
ATOM 544  C CA  . GLY A 1 72  ? -6.381  12.412  21.149  1.00 91.16 72  A 1 
ATOM 545  C C   . GLY A 1 72  ? -5.322  11.944  20.141  1.00 91.85 72  A 1 
ATOM 546  O O   . GLY A 1 72  ? -4.170  12.354  20.256  1.00 89.68 72  A 1 
ATOM 547  N N   . VAL A 1 73  ? -5.680  11.091  19.179  1.00 93.22 73  A 1 
ATOM 548  C CA  . VAL A 1 73  ? -4.820  10.628  18.076  1.00 93.71 73  A 1 
ATOM 549  C C   . VAL A 1 73  ? -5.376  11.177  16.756  1.00 94.19 73  A 1 
ATOM 550  O O   . VAL A 1 73  ? -6.590  11.099  16.555  1.00 93.09 73  A 1 
ATOM 551  C CB  . VAL A 1 73  ? -4.726  9.089   18.063  1.00 93.00 73  A 1 
ATOM 552  C CG1 . VAL A 1 73  ? -3.825  8.565   16.941  1.00 90.07 73  A 1 
ATOM 553  C CG2 . VAL A 1 73  ? -4.153  8.564   19.391  1.00 89.91 73  A 1 
ATOM 554  N N   . PRO A 1 74  ? -4.531  11.759  15.869  1.00 94.15 74  A 1 
ATOM 555  C CA  . PRO A 1 74  ? -4.984  12.286  14.587  1.00 94.13 74  A 1 
ATOM 556  C C   . PRO A 1 74  ? -5.430  11.158  13.655  1.00 94.60 74  A 1 
ATOM 557  O O   . PRO A 1 74  ? -4.877  10.056  13.669  1.00 93.65 74  A 1 
ATOM 558  C CB  . PRO A 1 74  ? -3.792  13.059  14.013  1.00 92.70 74  A 1 
ATOM 559  C CG  . PRO A 1 74  ? -2.592  12.313  14.592  1.00 91.11 74  A 1 
ATOM 560  C CD  . PRO A 1 74  ? -3.085  11.909  15.978  1.00 93.59 74  A 1 
ATOM 561  N N   . LEU A 1 75  ? -6.431  11.442  12.842  1.00 94.19 75  A 1 
ATOM 562  C CA  . LEU A 1 75  ? -6.973  10.542  11.839  1.00 94.24 75  A 1 
ATOM 563  C C   . LEU A 1 75  ? -7.392  11.369  10.623  1.00 94.39 75  A 1 
ATOM 564  O O   . LEU A 1 75  ? -8.130  12.342  10.777  1.00 92.28 75  A 1 
ATOM 565  C CB  . LEU A 1 75  ? -8.176  9.808   12.457  1.00 92.43 75  A 1 
ATOM 566  C CG  . LEU A 1 75  ? -8.635  8.598   11.644  1.00 87.35 75  A 1 
ATOM 567  C CD1 . LEU A 1 75  ? -7.623  7.459   11.776  1.00 82.59 75  A 1 
ATOM 568  C CD2 . LEU A 1 75  ? -9.980  8.103   12.175  1.00 83.00 75  A 1 
ATOM 569  N N   . ASP A 1 76  ? -6.939  10.981  9.439   1.00 93.99 76  A 1 
ATOM 570  C CA  . ASP A 1 76  ? -7.216  11.713  8.209   1.00 93.73 76  A 1 
ATOM 571  C C   . ASP A 1 76  ? -8.394  11.090  7.452   1.00 94.03 76  A 1 
ATOM 572  O O   . ASP A 1 76  ? -8.487  9.868   7.283   1.00 92.63 76  A 1 
ATOM 573  C CB  . ASP A 1 76  ? -5.945  11.821  7.353   1.00 92.74 76  A 1 
ATOM 574  C CG  . ASP A 1 76  ? -4.813  12.557  8.080   1.00 91.58 76  A 1 
ATOM 575  O OD1 . ASP A 1 76  ? -5.055  13.627  8.676   1.00 86.46 76  A 1 
ATOM 576  O OD2 . ASP A 1 76  ? -3.665  12.065  8.100   1.00 86.39 76  A 1 
ATOM 577  N N   . ILE A 1 77  ? -9.306  11.939  7.001   1.00 93.27 77  A 1 
ATOM 578  C CA  . ILE A 1 77  ? -10.427 11.591  6.133   1.00 92.69 77  A 1 
ATOM 579  C C   . ILE A 1 77  ? -9.997  11.912  4.705   1.00 92.24 77  A 1 
ATOM 580  O O   . ILE A 1 77  ? -9.906  13.079  4.328   1.00 90.35 77  A 1 
ATOM 581  C CB  . ILE A 1 77  ? -11.723 12.333  6.533   1.00 91.68 77  A 1 
ATOM 582  C CG1 . ILE A 1 77  ? -12.053 12.092  8.024   1.00 88.05 77  A 1 
ATOM 583  C CG2 . ILE A 1 77  ? -12.872 11.867  5.621   1.00 87.84 77  A 1 
ATOM 584  C CD1 . ILE A 1 77  ? -13.342 12.763  8.512   1.00 83.13 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? -9.720  10.868  3.923   1.00 91.61 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? -9.323  10.992  2.518   1.00 90.93 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? -10.302 10.178  1.681   1.00 90.84 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? -10.269 8.949   1.765   1.00 89.12 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? -7.867  10.533  2.298   1.00 89.44 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? -7.422  10.829  0.860   1.00 83.33 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? -6.897  11.253  3.241   1.00 84.16 78  A 1 
ATOM 592  N N   . PRO A 1 79  ? -11.182 10.816  0.888   1.00 90.45 79  A 1 
ATOM 593  C CA  . PRO A 1 79  ? -12.006 10.122  -0.093  1.00 89.72 79  A 1 
ATOM 594  C C   . PRO A 1 79  ? -11.157 9.350   -1.109  1.00 89.57 79  A 1 
ATOM 595  O O   . PRO A 1 79  ? -10.044 9.758   -1.428  1.00 88.29 79  A 1 
ATOM 596  C CB  . PRO A 1 79  ? -12.857 11.204  -0.760  1.00 87.97 79  A 1 
ATOM 597  C CG  . PRO A 1 79  ? -12.913 12.306  0.297   1.00 84.90 79  A 1 
ATOM 598  C CD  . PRO A 1 79  ? -11.538 12.222  0.941   1.00 88.12 79  A 1 
ATOM 599  N N   . GLN A 1 80  ? -11.664 8.230   -1.623  1.00 88.50 80  A 1 
ATOM 600  C CA  . GLN A 1 80  ? -10.907 7.394   -2.559  1.00 87.09 80  A 1 
ATOM 601  C C   . GLN A 1 80  ? -10.593 8.150   -3.857  1.00 87.55 80  A 1 
ATOM 602  O O   . GLN A 1 80  ? -9.494  8.021   -4.395  1.00 85.70 80  A 1 
ATOM 603  C CB  . GLN A 1 80  ? -11.678 6.085   -2.806  1.00 84.54 80  A 1 
ATOM 604  C CG  . GLN A 1 80  ? -10.860 5.101   -3.655  1.00 75.23 80  A 1 
ATOM 605  C CD  . GLN A 1 80  ? -11.454 3.697   -3.739  1.00 69.42 80  A 1 
ATOM 606  O OE1 . GLN A 1 80  ? -12.391 3.307   -3.064  1.00 62.52 80  A 1 
ATOM 607  N NE2 . GLN A 1 80  ? -10.881 2.842   -4.560  1.00 57.74 80  A 1 
ATOM 608  N N   . GLU A 1 81  ? -11.516 8.990   -4.295  1.00 85.81 81  A 1 
ATOM 609  C CA  . GLU A 1 81  ? -11.418 9.847   -5.473  1.00 85.39 81  A 1 
ATOM 610  C C   . GLU A 1 81  ? -10.338 10.925  -5.297  1.00 85.48 81  A 1 
ATOM 611  O O   . GLU A 1 81  ? -9.664  11.314  -6.244  1.00 83.31 81  A 1 
ATOM 612  C CB  . GLU A 1 81  ? -12.783 10.521  -5.738  1.00 83.95 81  A 1 
ATOM 613  C CG  . GLU A 1 81  ? -14.009 9.573   -5.837  1.00 75.78 81  A 1 
ATOM 614  C CD  . GLU A 1 81  ? -14.460 8.970   -4.487  1.00 70.02 81  A 1 
ATOM 615  O OE1 . GLU A 1 81  ? -15.074 7.884   -4.498  1.00 62.37 81  A 1 
ATOM 616  O OE2 . GLU A 1 81  ? -14.097 9.533   -3.422  1.00 60.59 81  A 1 
ATOM 617  N N   . GLN A 1 82  ? -10.122 11.366  -4.059  1.00 87.92 82  A 1 
ATOM 618  C CA  . GLN A 1 82  ? -9.143  12.393  -3.702  1.00 87.35 82  A 1 
ATOM 619  C C   . GLN A 1 82  ? -7.777  11.814  -3.317  1.00 87.94 82  A 1 
ATOM 620  O O   . GLN A 1 82  ? -6.816  12.566  -3.146  1.00 86.13 82  A 1 
ATOM 621  C CB  . GLN A 1 82  ? -9.706  13.262  -2.571  1.00 85.37 82  A 1 
ATOM 622  C CG  . GLN A 1 82  ? -10.955 14.056  -2.992  1.00 78.84 82  A 1 
ATOM 623  C CD  . GLN A 1 82  ? -11.492 14.942  -1.867  1.00 75.20 82  A 1 
ATOM 624  O OE1 . GLN A 1 82  ? -10.967 15.005  -0.765  1.00 68.72 82  A 1 
ATOM 625  N NE2 . GLN A 1 82  ? -12.572 15.658  -2.097  1.00 64.99 82  A 1 
ATOM 626  N N   . LEU A 1 83  ? -7.648  10.489  -3.188  1.00 85.67 83  A 1 
ATOM 627  C CA  . LEU A 1 83  ? -6.399  9.842   -2.775  1.00 85.47 83  A 1 
ATOM 628  C C   . LEU A 1 83  ? -5.253  10.156  -3.743  1.00 85.75 83  A 1 
ATOM 629  O O   . LEU A 1 83  ? -4.143  10.447  -3.295  1.00 84.20 83  A 1 
ATOM 630  C CB  . LEU A 1 83  ? -6.627  8.323   -2.648  1.00 84.71 83  A 1 
ATOM 631  C CG  . LEU A 1 83  ? -5.387  7.543   -2.171  1.00 82.03 83  A 1 
ATOM 632  C CD1 . LEU A 1 83  ? -4.966  7.928   -0.753  1.00 77.48 83  A 1 
ATOM 633  C CD2 . LEU A 1 83  ? -5.675  6.042   -2.189  1.00 77.20 83  A 1 
ATOM 634  N N   . LEU A 1 84  ? -5.528  10.146  -5.056  1.00 84.47 84  A 1 
ATOM 635  C CA  . LEU A 1 84  ? -4.559  10.507  -6.090  1.00 83.91 84  A 1 
ATOM 636  C C   . LEU A 1 84  ? -3.999  11.915  -5.852  1.00 84.77 84  A 1 
ATOM 637  O O   . LEU A 1 84  ? -2.787  12.077  -5.682  1.00 84.07 84  A 1 
ATOM 638  C CB  . LEU A 1 84  ? -5.239  10.373  -7.470  1.00 82.02 84  A 1 
ATOM 639  C CG  . LEU A 1 84  ? -4.378  10.849  -8.656  1.00 75.35 84  A 1 
ATOM 640  C CD1 . LEU A 1 84  ? -3.147  9.975   -8.854  1.00 69.49 84  A 1 
ATOM 641  C CD2 . LEU A 1 84  ? -5.193  10.794  -9.949  1.00 68.37 84  A 1 
ATOM 642  N N   . GLY A 1 85  ? -4.876  12.920  -5.769  1.00 86.37 85  A 1 
ATOM 643  C CA  . GLY A 1 85  ? -4.482  14.311  -5.524  1.00 86.34 85  A 1 
ATOM 644  C C   . GLY A 1 85  ? -3.771  14.490  -4.183  1.00 86.99 85  A 1 
ATOM 645  O O   . GLY A 1 85  ? -2.740  15.154  -4.115  1.00 85.66 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? -4.238  13.828  -3.125  1.00 87.61 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? -3.620  13.876  -1.803  1.00 87.03 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? -2.169  13.365  -1.819  1.00 87.03 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? -1.270  14.024  -1.293  1.00 85.59 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? -4.484  13.059  -0.829  1.00 86.57 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? -1.919  12.213  -2.452  1.00 87.66 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? -0.577  11.627  -2.556  1.00 87.14 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? 0.333   12.495  -3.432  1.00 86.81 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? 1.464   12.772  -3.034  1.00 85.18 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? -0.666  10.166  -3.053  1.00 86.96 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? -1.369  9.234   -2.032  1.00 83.50 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? 0.713   9.594   -3.414  1.00 82.75 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? -0.650  9.017   -0.692  1.00 76.04 87  A 1 
ATOM 659  N N   . ILE A 1 88  ? -0.151  12.969  -4.589  1.00 86.37 88  A 1 
ATOM 660  C CA  . ILE A 1 88  ? 0.628   13.838  -5.482  1.00 85.72 88  A 1 
ATOM 661  C C   . ILE A 1 88  ? 0.983   15.157  -4.784  1.00 85.18 88  A 1 
ATOM 662  O O   . ILE A 1 88  ? 2.153   15.528  -4.759  1.00 83.84 88  A 1 
ATOM 663  C CB  . ILE A 1 88  ? -0.114  14.057  -6.818  1.00 85.28 88  A 1 
ATOM 664  C CG1 . ILE A 1 88  ? -0.125  12.732  -7.614  1.00 81.94 88  A 1 
ATOM 665  C CG2 . ILE A 1 88  ? 0.542   15.174  -7.649  1.00 80.34 88  A 1 
ATOM 666  C CD1 . ILE A 1 88  ? -0.967  12.779  -8.894  1.00 73.34 88  A 1 
ATOM 667  N N   . ASN A 1 89  ? 0.032   15.824  -4.140  1.00 86.96 89  A 1 
ATOM 668  C CA  . ASN A 1 89  ? 0.281   17.085  -3.431  1.00 85.06 89  A 1 
ATOM 669  C C   . ASN A 1 89  ? 1.310   16.922  -2.307  1.00 84.14 89  A 1 
ATOM 670  O O   . ASN A 1 89  ? 2.188   17.770  -2.124  1.00 82.45 89  A 1 
ATOM 671  C CB  . ASN A 1 89  ? -1.051  17.625  -2.878  1.00 83.50 89  A 1 
ATOM 672  C CG  . ASN A 1 89  ? -1.952  18.190  -3.965  1.00 76.72 89  A 1 
ATOM 673  O OD1 . ASN A 1 89  ? -1.537  18.432  -5.079  1.00 70.23 89  A 1 
ATOM 674  N ND2 . ASN A 1 89  ? -3.200  18.458  -3.663  1.00 69.32 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? 1.255   15.814  -1.566  1.00 84.22 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? 2.243   15.523  -0.528  1.00 81.91 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? 3.635   15.234  -1.115  1.00 81.66 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? 4.635   15.632  -0.512  1.00 80.30 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? 1.745   14.353  0.332   1.00 81.56 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? 0.587   14.680  1.293   1.00 76.80 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? 0.062   13.379  1.911   1.00 73.02 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? 1.031   15.594  2.439   1.00 72.64 90  A 1 
ATOM 683  N N   . LEU A 1 91  ? 3.730   14.583  -2.287  1.00 83.50 91  A 1 
ATOM 684  C CA  . LEU A 1 91  ? 5.000   14.349  -2.988  1.00 82.33 91  A 1 
ATOM 685  C C   . LEU A 1 91  ? 5.590   15.649  -3.542  1.00 82.03 91  A 1 
ATOM 686  O O   . LEU A 1 91  ? 6.766   15.939  -3.311  1.00 79.87 91  A 1 
ATOM 687  C CB  . LEU A 1 91  ? 4.790   13.325  -4.120  1.00 82.11 91  A 1 
ATOM 688  C CG  . LEU A 1 91  ? 4.650   11.873  -3.640  1.00 79.04 91  A 1 
ATOM 689  C CD1 . LEU A 1 91  ? 4.146   10.983  -4.773  1.00 74.77 91  A 1 
ATOM 690  C CD2 . LEU A 1 91  ? 5.988   11.308  -3.153  1.00 75.15 91  A 1 
ATOM 691  N N   . LEU A 1 92  ? 4.777   16.461  -4.224  1.00 82.89 92  A 1 
ATOM 692  C CA  . LEU A 1 92  ? 5.205   17.716  -4.850  1.00 81.19 92  A 1 
ATOM 693  C C   . LEU A 1 92  ? 5.580   18.787  -3.826  1.00 79.39 92  A 1 
ATOM 694  O O   . LEU A 1 92  ? 6.531   19.537  -4.039  1.00 74.62 92  A 1 
ATOM 695  C CB  . LEU A 1 92  ? 4.087   18.236  -5.770  1.00 80.13 92  A 1 
ATOM 696  C CG  . LEU A 1 92  ? 3.824   17.387  -7.027  1.00 76.29 92  A 1 
ATOM 697  C CD1 . LEU A 1 92  ? 2.674   18.005  -7.813  1.00 72.95 92  A 1 
ATOM 698  C CD2 . LEU A 1 92  ? 5.046   17.302  -7.945  1.00 72.54 92  A 1 
ATOM 699  N N   . SER A 1 93  ? 4.911   18.816  -2.677  1.00 79.82 93  A 1 
ATOM 700  C CA  . SER A 1 93  ? 5.254   19.741  -1.586  1.00 76.03 93  A 1 
ATOM 701  C C   . SER A 1 93  ? 6.651   19.516  -0.990  1.00 73.66 93  A 1 
ATOM 702  O O   . SER A 1 93  ? 7.068   20.288  -0.123  1.00 66.84 93  A 1 
ATOM 703  C CB  . SER A 1 93  ? 4.190   19.701  -0.485  1.00 72.51 93  A 1 
ATOM 704  O OG  . SER A 1 93  ? 4.202   18.473  0.219   1.00 63.01 93  A 1 
ATOM 705  N N   . LYS A 1 94  ? 7.385   18.470  -1.425  1.00 69.75 94  A 1 
ATOM 706  C CA  . LYS A 1 94  ? 8.699   18.045  -0.912  1.00 65.64 94  A 1 
ATOM 707  C C   . LYS A 1 94  ? 8.750   17.891  0.615   1.00 66.58 94  A 1 
ATOM 708  O O   . LYS A 1 94  ? 9.828   17.721  1.172   1.00 60.07 94  A 1 
ATOM 709  C CB  . LYS A 1 94  ? 9.826   18.954  -1.445  1.00 57.05 94  A 1 
ATOM 710  C CG  . LYS A 1 94  ? 9.965   18.939  -2.974  1.00 52.81 94  A 1 
ATOM 711  C CD  . LYS A 1 94  ? 11.150  19.808  -3.419  1.00 48.38 94  A 1 
ATOM 712  C CE  . LYS A 1 94  ? 11.281  19.778  -4.945  1.00 41.78 94  A 1 
ATOM 713  N NZ  . LYS A 1 94  ? 12.380  20.656  -5.436  1.00 34.58 94  A 1 
ATOM 714  N N   . LYS A 1 95  ? 7.610   17.917  1.295   1.00 72.07 95  A 1 
ATOM 715  C CA  . LYS A 1 95  ? 7.544   17.722  2.752   1.00 69.70 95  A 1 
ATOM 716  C C   . LYS A 1 95  ? 7.820   16.264  3.115   1.00 70.18 95  A 1 
ATOM 717  O O   . LYS A 1 95  ? 8.377   16.003  4.178   1.00 61.74 95  A 1 
ATOM 718  C CB  . LYS A 1 95  ? 6.200   18.225  3.301   1.00 62.92 95  A 1 
ATOM 719  C CG  . LYS A 1 95  ? 6.109   19.760  3.241   1.00 57.20 95  A 1 
ATOM 720  C CD  . LYS A 1 95  ? 4.783   20.284  3.800   1.00 54.24 95  A 1 
ATOM 721  C CE  . LYS A 1 95  ? 4.744   21.815  3.687   1.00 48.16 95  A 1 
ATOM 722  N NZ  . LYS A 1 95  ? 3.458   22.383  4.169   1.00 41.10 95  A 1 
ATOM 723  N N   . GLY A 1 96  ? 7.490   15.341  2.207   1.00 75.71 96  A 1 
ATOM 724  C CA  . GLY A 1 96  ? 7.590   13.907  2.457   1.00 76.15 96  A 1 
ATOM 725  C C   . GLY A 1 96  ? 6.824   13.493  3.710   1.00 79.66 96  A 1 
ATOM 726  O O   . GLY A 1 96  ? 5.864   14.144  4.119   1.00 74.60 96  A 1 
ATOM 727  N N   . GLY A 1 97  ? 7.257   12.427  4.353   1.00 83.58 97  A 1 
ATOM 728  C CA  . GLY A 1 97  ? 6.834   12.078  5.701   1.00 85.33 97  A 1 
ATOM 729  C C   . GLY A 1 97  ? 6.344   10.650  5.861   1.00 87.92 97  A 1 
ATOM 730  O O   . GLY A 1 97  ? 6.479   9.798   4.983   1.00 85.09 97  A 1 
ATOM 731  N N   . ASN A 1 98  ? 5.820   10.363  7.038   1.00 89.00 98  A 1 
ATOM 732  C CA  . ASN A 1 98  ? 5.364   9.028   7.380   1.00 89.74 98  A 1 
ATOM 733  C C   . ASN A 1 98  ? 3.892   8.864   6.999   1.00 90.85 98  A 1 
ATOM 734  O O   . ASN A 1 98  ? 3.062   9.698   7.355   1.00 89.70 98  A 1 
ATOM 735  C CB  . ASN A 1 98  ? 5.634   8.765   8.866   1.00 87.78 98  A 1 
ATOM 736  C CG  . ASN A 1 98  ? 7.095   8.954   9.241   1.00 85.13 98  A 1 
ATOM 737  O OD1 . ASN A 1 98  ? 8.013   8.563   8.532   1.00 78.12 98  A 1 
ATOM 738  N ND2 . ASN A 1 98  ? 7.364   9.581   10.362  1.00 77.85 98  A 1 
ATOM 739  N N   . VAL A 1 99  ? 3.571   7.762   6.332   1.00 90.82 99  A 1 
ATOM 740  C CA  . VAL A 1 99  ? 2.199   7.303   6.093   1.00 91.07 99  A 1 
ATOM 741  C C   . VAL A 1 99  ? 1.918   6.158   7.055   1.00 91.49 99  A 1 
ATOM 742  O O   . VAL A 1 99  ? 2.618   5.142   7.056   1.00 90.17 99  A 1 
ATOM 743  C CB  . VAL A 1 99  ? 1.981   6.891   4.630   1.00 90.09 99  A 1 
ATOM 744  C CG1 . VAL A 1 99  ? 0.532   6.452   4.400   1.00 86.84 99  A 1 
ATOM 745  C CG2 . VAL A 1 99  ? 2.297   8.041   3.665   1.00 87.19 99  A 1 
ATOM 746  N N   . VAL A 1 100 ? 0.913   6.333   7.905   1.00 91.76 100 A 1 
ATOM 747  C CA  . VAL A 1 100 ? 0.564   5.377   8.954   1.00 92.11 100 A 1 
ATOM 748  C C   . VAL A 1 100 ? -0.770  4.725   8.624   1.00 92.42 100 A 1 
ATOM 749  O O   . VAL A 1 100 ? -1.800  5.392   8.557   1.00 91.54 100 A 1 
ATOM 750  C CB  . VAL A 1 100 ? 0.545   6.052   10.340  1.00 91.28 100 A 1 
ATOM 751  C CG1 . VAL A 1 100 ? 0.202   5.044   11.445  1.00 87.37 100 A 1 
ATOM 752  C CG2 . VAL A 1 100 ? 1.912   6.656   10.683  1.00 87.65 100 A 1 
ATOM 753  N N   . LEU A 1 101 ? -0.768  3.409   8.463   1.00 92.41 101 A 1 
ATOM 754  C CA  . LEU A 1 101 ? -1.981  2.594   8.393   1.00 92.37 101 A 1 
ATOM 755  C C   . LEU A 1 101 ? -2.380  2.199   9.817   1.00 92.34 101 A 1 
ATOM 756  O O   . LEU A 1 101 ? -1.829  1.259   10.395  1.00 90.86 101 A 1 
ATOM 757  C CB  . LEU A 1 101 ? -1.748  1.378   7.481   1.00 91.55 101 A 1 
ATOM 758  C CG  . LEU A 1 101 ? -1.375  1.723   6.026   1.00 89.76 101 A 1 
ATOM 759  C CD1 . LEU A 1 101 ? -1.224  0.432   5.225   1.00 86.36 101 A 1 
ATOM 760  C CD2 . LEU A 1 101 ? -2.426  2.595   5.342   1.00 85.79 101 A 1 
ATOM 761  N N   . LEU A 1 102 ? -3.297  2.951   10.410  1.00 92.90 102 A 1 
ATOM 762  C CA  . LEU A 1 102 ? -3.603  2.855   11.830  1.00 93.25 102 A 1 
ATOM 763  C C   . LEU A 1 102 ? -4.667  1.778   12.089  1.00 93.06 102 A 1 
ATOM 764  O O   . LEU A 1 102 ? -5.807  1.864   11.624  1.00 91.60 102 A 1 
ATOM 765  C CB  . LEU A 1 102 ? -4.003  4.252   12.343  1.00 92.97 102 A 1 
ATOM 766  C CG  . LEU A 1 102 ? -3.951  4.380   13.876  1.00 92.15 102 A 1 
ATOM 767  C CD1 . LEU A 1 102 ? -2.516  4.428   14.400  1.00 88.18 102 A 1 
ATOM 768  C CD2 . LEU A 1 102 ? -4.639  5.668   14.319  1.00 88.17 102 A 1 
ATOM 769  N N   . SER A 1 103 ? -4.300  0.760   12.880  1.00 92.56 103 A 1 
ATOM 770  C CA  . SER A 1 103 ? -5.239  -0.228  13.417  1.00 91.82 103 A 1 
ATOM 771  C C   . SER A 1 103 ? -5.796  0.213   14.774  1.00 92.28 103 A 1 
ATOM 772  O O   . SER A 1 103 ? -5.275  1.118   15.421  1.00 91.23 103 A 1 
ATOM 773  C CB  . SER A 1 103 ? -4.575  -1.609  13.498  1.00 89.48 103 A 1 
ATOM 774  O OG  . SER A 1 103 ? -3.767  -1.741  14.645  1.00 81.12 103 A 1 
ATOM 775  N N   . LEU A 1 104 ? -6.842  -0.456  15.267  1.00 92.27 104 A 1 
ATOM 776  C CA  . LEU A 1 104 ? -7.383  -0.204  16.610  1.00 92.54 104 A 1 
ATOM 777  C C   . LEU A 1 104 ? -6.327  -0.384  17.712  1.00 92.64 104 A 1 
ATOM 778  O O   . LEU A 1 104 ? -6.280  0.377   18.676  1.00 91.35 104 A 1 
ATOM 779  C CB  . LEU A 1 104 ? -8.568  -1.159  16.850  1.00 91.85 104 A 1 
ATOM 780  C CG  . LEU A 1 104 ? -9.198  -1.026  18.251  1.00 88.78 104 A 1 
ATOM 781  C CD1 . LEU A 1 104 ? -9.806  0.360   18.474  1.00 83.34 104 A 1 
ATOM 782  C CD2 . LEU A 1 104 ? -10.297 -2.067  18.433  1.00 83.09 104 A 1 
ATOM 783  N N   . TRP A 1 105 ? -5.472  -1.389  17.576  1.00 89.97 105 A 1 
ATOM 784  C CA  . TRP A 1 105 ? -4.417  -1.675  18.552  1.00 88.60 105 A 1 
ATOM 785  C C   . TRP A 1 105 ? -3.334  -0.609  18.532  1.00 89.05 105 A 1 
ATOM 786  O O   . TRP A 1 105 ? -2.820  -0.220  19.578  1.00 86.90 105 A 1 
ATOM 787  C CB  . TRP A 1 105 ? -3.826  -3.061  18.273  1.00 86.71 105 A 1 
ATOM 788  C CG  . TRP A 1 105 ? -4.867  -4.123  18.114  1.00 77.11 105 A 1 
ATOM 789  C CD1 . TRP A 1 105 ? -5.089  -4.851  17.006  1.00 66.23 105 A 1 
ATOM 790  C CD2 . TRP A 1 105 ? -5.923  -4.498  19.049  1.00 71.52 105 A 1 
ATOM 791  N NE1 . TRP A 1 105 ? -6.211  -5.630  17.172  1.00 56.72 105 A 1 
ATOM 792  C CE2 . TRP A 1 105 ? -6.785  -5.431  18.403  1.00 63.86 105 A 1 
ATOM 793  C CE3 . TRP A 1 105 ? -6.264  -4.103  20.360  1.00 58.16 105 A 1 
ATOM 794  C CZ2 . TRP A 1 105 ? -7.944  -5.924  19.010  1.00 57.17 105 A 1 
ATOM 795  C CZ3 . TRP A 1 105 ? -7.419  -4.598  20.986  1.00 52.60 105 A 1 
ATOM 796  C CH2 . TRP A 1 105 ? -8.267  -5.496  20.310  1.00 52.55 105 A 1 
ATOM 797  N N   . ASP A 1 106 ? -3.028  -0.102  17.345  1.00 91.32 106 A 1 
ATOM 798  C CA  . ASP A 1 106 ? -2.078  0.982   17.156  1.00 91.18 106 A 1 
ATOM 799  C C   . ASP A 1 106 ? -2.619  2.304   17.689  1.00 92.44 106 A 1 
ATOM 800  O O   . ASP A 1 106 ? -1.869  3.044   18.325  1.00 91.65 106 A 1 
ATOM 801  C CB  . ASP A 1 106 ? -1.709  1.088   15.680  1.00 89.19 106 A 1 
ATOM 802  C CG  . ASP A 1 106 ? -1.082  -0.211  15.196  1.00 85.44 106 A 1 
ATOM 803  O OD1 . ASP A 1 106 ? -0.166  -0.710  15.896  1.00 80.33 106 A 1 
ATOM 804  O OD2 . ASP A 1 106 ? -1.612  -0.753  14.203  1.00 79.96 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? -3.927  2.560   17.559  1.00 92.65 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? -4.603  3.695   18.189  1.00 93.25 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? -4.431  3.665   19.715  1.00 93.32 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? -4.015  4.660   20.313  1.00 92.25 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? -6.096  3.664   17.805  1.00 93.35 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? -6.917  4.825   18.399  1.00 92.61 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? -6.747  6.100   17.584  1.00 87.09 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? -8.399  4.472   18.427  1.00 87.25 107 A 1 
ATOM 813  N N   . LEU A 1 108 ? -4.711  2.522   20.352  1.00 92.77 108 A 1 
ATOM 814  C CA  . LEU A 1 108 ? -4.536  2.373   21.800  1.00 92.37 108 A 1 
ATOM 815  C C   . LEU A 1 108 ? -3.064  2.517   22.210  1.00 91.97 108 A 1 
ATOM 816  O O   . LEU A 1 108 ? -2.760  3.181   23.200  1.00 90.72 108 A 1 
ATOM 817  C CB  . LEU A 1 108 ? -5.109  1.020   22.259  1.00 92.28 108 A 1 
ATOM 818  C CG  . LEU A 1 108 ? -6.640  0.896   22.142  1.00 90.59 108 A 1 
ATOM 819  C CD1 . LEU A 1 108 ? -7.064  -0.511  22.570  1.00 86.95 108 A 1 
ATOM 820  C CD2 . LEU A 1 108 ? -7.383  1.910   23.013  1.00 86.65 108 A 1 
ATOM 821  N N   . ARG A 1 109 ? -2.142  1.972   21.417  1.00 92.26 109 A 1 
ATOM 822  C CA  . ARG A 1 109 ? -0.693  2.123   21.631  1.00 91.41 109 A 1 
ATOM 823  C C   . ARG A 1 109 ? -0.241  3.580   21.493  1.00 91.58 109 A 1 
ATOM 824  O O   . ARG A 1 109 ? 0.559   4.035   22.306  1.00 89.75 109 A 1 
ATOM 825  C CB  . ARG A 1 109 ? 0.050   1.188   20.663  1.00 88.99 109 A 1 
ATOM 826  C CG  . ARG A 1 109 ? 1.557   1.160   20.944  1.00 80.95 109 A 1 
ATOM 827  C CD  . ARG A 1 109 ? 2.284   0.127   20.070  1.00 80.14 109 A 1 
ATOM 828  N NE  . ARG A 1 109 ? 2.326   0.528   18.651  1.00 72.37 109 A 1 
ATOM 829  C CZ  . ARG A 1 109 ? 2.792   -0.191  17.640  1.00 68.13 109 A 1 
ATOM 830  N NH1 . ARG A 1 109 ? 3.286   -1.374  17.791  1.00 63.82 109 A 1 
ATOM 831  N NH2 . ARG A 1 109 ? 2.763   0.268   16.434  1.00 57.78 109 A 1 
ATOM 832  N N   . ALA A 1 110 ? -0.784  4.324   20.536  1.00 91.64 110 A 1 
ATOM 833  C CA  . ALA A 1 110 ? -0.471  5.739   20.329  1.00 91.76 110 A 1 
ATOM 834  C C   . ALA A 1 110 ? -0.939  6.640   21.486  1.00 91.25 110 A 1 
ATOM 835  O O   . ALA A 1 110 ? -0.416  7.739   21.659  1.00 88.93 110 A 1 
ATOM 836  C CB  . ALA A 1 110 ? -1.092  6.187   19.001  1.00 91.59 110 A 1 
ATOM 837  N N   . ARG A 1 111 ? -1.903  6.184   22.296  1.00 91.48 111 A 1 
ATOM 838  C CA  . ARG A 1 111 ? -2.321  6.906   23.506  1.00 89.92 111 A 1 
ATOM 839  C C   . ARG A 1 111 ? -1.362  6.709   24.679  1.00 88.24 111 A 1 
ATOM 840  O O   . ARG A 1 111 ? -1.169  7.651   25.443  1.00 80.81 111 A 1 
ATOM 841  C CB  . ARG A 1 111 ? -3.741  6.501   23.916  1.00 88.77 111 A 1 
ATOM 842  C CG  . ARG A 1 111 ? -4.786  6.957   22.890  1.00 82.14 111 A 1 
ATOM 843  C CD  . ARG A 1 111 ? -6.210  6.668   23.381  1.00 81.18 111 A 1 
ATOM 844  N NE  . ARG A 1 111 ? -6.603  7.594   24.468  1.00 75.91 111 A 1 
ATOM 845  C CZ  . ARG A 1 111 ? -7.253  7.293   25.576  1.00 71.23 111 A 1 
ATOM 846  N NH1 . ARG A 1 111 ? -7.642  6.089   25.843  1.00 63.70 111 A 1 
ATOM 847  N NH2 . ARG A 1 111 ? -7.529  8.210   26.451  1.00 61.95 111 A 1 
ATOM 848  N N   . GLY A 1 112 ? -0.774  5.510   24.816  1.00 84.75 112 A 1 
ATOM 849  C CA  . GLY A 1 112 ? 0.042   5.141   25.981  1.00 81.39 112 A 1 
ATOM 850  C C   . GLY A 1 112 ? 1.557   5.203   25.779  1.00 80.05 112 A 1 
ATOM 851  O O   . GLY A 1 112 ? 2.301   5.208   26.749  1.00 71.53 112 A 1 
ATOM 852  N N   . SER A 1 113 ? 2.065   5.224   24.548  1.00 68.32 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? 3.503   5.192   24.242  1.00 65.70 113 A 1 
ATOM 854  C C   . SER A 1 113 ? 3.973   6.508   23.636  1.00 66.60 113 A 1 
ATOM 855  O O   . SER A 1 113 ? 3.652   6.797   22.484  1.00 59.05 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? 3.814   4.026   23.304  1.00 58.60 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? 5.192   3.982   22.966  1.00 52.13 113 A 1 
ATOM 858  N N   . ASN A 1 114 ? 4.826   7.249   24.354  1.00 70.61 114 A 1 
ATOM 859  C CA  . ASN A 1 114 ? 5.343   8.540   23.887  1.00 72.43 114 A 1 
ATOM 860  C C   . ASN A 1 114 ? 6.077   8.448   22.539  1.00 76.44 114 A 1 
ATOM 861  O O   . ASN A 1 114 ? 5.766   9.212   21.630  1.00 71.88 114 A 1 
ATOM 862  C CB  . ASN A 1 114 ? 6.242   9.145   24.981  1.00 64.68 114 A 1 
ATOM 863  C CG  . ASN A 1 114 ? 5.465   9.567   26.218  1.00 56.02 114 A 1 
ATOM 864  O OD1 . ASN A 1 114 ? 4.259   9.743   26.185  1.00 49.80 114 A 1 
ATOM 865  N ND2 . ASN A 1 114 ? 6.123   9.731   27.339  1.00 48.86 114 A 1 
ATOM 866  N N   . GLU A 1 115 ? 6.989   7.473   22.359  1.00 81.78 115 A 1 
ATOM 867  C CA  . GLU A 1 115 ? 7.711   7.292   21.087  1.00 83.16 115 A 1 
ATOM 868  C C   . GLU A 1 115 ? 6.762   7.019   19.912  1.00 84.44 115 A 1 
ATOM 869  O O   . GLU A 1 115 ? 6.912   7.587   18.833  1.00 82.23 115 A 1 
ATOM 870  C CB  . GLU A 1 115 ? 8.688   6.094   21.148  1.00 79.63 115 A 1 
ATOM 871  C CG  . GLU A 1 115 ? 9.903   6.246   22.078  1.00 70.63 115 A 1 
ATOM 872  C CD  . GLU A 1 115 ? 10.903  5.065   21.917  1.00 69.84 115 A 1 
ATOM 873  O OE1 . GLU A 1 115 ? 11.996  5.113   22.505  1.00 64.19 115 A 1 
ATOM 874  O OE2 . GLU A 1 115 ? 10.632  4.076   21.168  1.00 65.55 115 A 1 
ATOM 875  N N   . TYR A 1 116 ? 5.801   6.125   20.109  1.00 85.89 116 A 1 
ATOM 876  C CA  . TYR A 1 116 ? 4.850   5.761   19.067  1.00 87.16 116 A 1 
ATOM 877  C C   . TYR A 1 116 ? 3.824   6.868   18.835  1.00 88.68 116 A 1 
ATOM 878  O O   . TYR A 1 116 ? 3.459   7.139   17.696  1.00 88.10 116 A 1 
ATOM 879  C CB  . TYR A 1 116 ? 4.172   4.438   19.420  1.00 86.19 116 A 1 
ATOM 880  C CG  . TYR A 1 116 ? 3.334   3.905   18.275  1.00 85.99 116 A 1 
ATOM 881  C CD1 . TYR A 1 116 ? 1.931   3.991   18.319  1.00 83.96 116 A 1 
ATOM 882  C CD2 . TYR A 1 116 ? 3.974   3.386   17.136  1.00 83.83 116 A 1 
ATOM 883  C CE1 . TYR A 1 116 ? 1.164   3.547   17.224  1.00 82.73 116 A 1 
ATOM 884  C CE2 . TYR A 1 116 ? 3.212   2.947   16.040  1.00 82.51 116 A 1 
ATOM 885  C CZ  . TYR A 1 116 ? 1.804   3.029   16.083  1.00 82.84 116 A 1 
ATOM 886  O OH  . TYR A 1 116 ? 1.068   2.613   15.022  1.00 80.75 116 A 1 
ATOM 887  N N   . ARG A 1 117 ? 3.403   7.551   19.899  1.00 90.29 117 A 1 
ATOM 888  C CA  . ARG A 1 117 ? 2.551   8.734   19.812  1.00 91.12 117 A 1 
ATOM 889  C C   . ARG A 1 117 ? 3.211   9.813   18.963  1.00 91.63 117 A 1 
ATOM 890  O O   . ARG A 1 117 ? 2.583   10.284  18.025  1.00 90.71 117 A 1 
ATOM 891  C CB  . ARG A 1 117 ? 2.224   9.237   21.223  1.00 90.58 117 A 1 
ATOM 892  C CG  . ARG A 1 117 ? 1.295   10.448  21.181  1.00 88.81 117 A 1 
ATOM 893  C CD  . ARG A 1 117 ? 0.918   10.897  22.597  1.00 86.09 117 A 1 
ATOM 894  N NE  . ARG A 1 117 ? 0.032   12.074  22.567  1.00 81.13 117 A 1 
ATOM 895  C CZ  . ARG A 1 117 ? -1.273  12.063  22.345  1.00 77.48 117 A 1 
ATOM 896  N NH1 . ARG A 1 117 ? -1.942  10.957  22.147  1.00 69.04 117 A 1 
ATOM 897  N NH2 . ARG A 1 117 ? -1.930  13.183  22.311  1.00 69.80 117 A 1 
ATOM 898  N N   . THR A 1 118 ? 4.468   10.156  19.240  1.00 90.86 118 A 1 
ATOM 899  C CA  . THR A 1 118 ? 5.222   11.143  18.449  1.00 90.15 118 A 1 
ATOM 900  C C   . THR A 1 118 ? 5.321   10.731  16.982  1.00 90.44 118 A 1 
ATOM 901  O O   . THR A 1 118 ? 5.141   11.570  16.104  1.00 89.45 118 A 1 
ATOM 902  C CB  . THR A 1 118 ? 6.625   11.345  19.041  1.00 88.76 118 A 1 
ATOM 903  O OG1 . THR A 1 118 ? 6.507   11.773  20.375  1.00 80.99 118 A 1 
ATOM 904  C CG2 . THR A 1 118 ? 7.445   12.408  18.316  1.00 79.18 118 A 1 
ATOM 905  N N   . TYR A 1 119 ? 5.543   9.433   16.695  1.00 90.25 119 A 1 
ATOM 906  C CA  . TYR A 1 119 ? 5.546   8.919   15.322  1.00 90.16 119 A 1 
ATOM 907  C C   . TYR A 1 119 ? 4.220   9.166   14.594  1.00 91.26 119 A 1 
ATOM 908  O O   . TYR A 1 119 ? 4.234   9.637   13.461  1.00 90.65 119 A 1 
ATOM 909  C CB  . TYR A 1 119 ? 5.895   7.429   15.343  1.00 89.18 119 A 1 
ATOM 910  C CG  . TYR A 1 119 ? 5.729   6.728   14.009  1.00 88.68 119 A 1 
ATOM 911  C CD1 . TYR A 1 119 ? 4.710   5.763   13.841  1.00 85.84 119 A 1 
ATOM 912  C CD2 . TYR A 1 119 ? 6.570   7.054   12.929  1.00 85.80 119 A 1 
ATOM 913  C CE1 . TYR A 1 119 ? 4.554   5.116   12.601  1.00 84.83 119 A 1 
ATOM 914  C CE2 . TYR A 1 119 ? 6.412   6.413   11.687  1.00 84.52 119 A 1 
ATOM 915  C CZ  . TYR A 1 119 ? 5.408   5.438   11.524  1.00 84.66 119 A 1 
ATOM 916  O OH  . TYR A 1 119 ? 5.264   4.807   10.327  1.00 82.90 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? 3.085   8.878   15.246  1.00 91.79 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? 1.750   9.055   14.650  1.00 92.71 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? 1.371   10.537  14.550  1.00 92.85 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? 0.806   10.945  13.544  1.00 91.92 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? 0.691   8.254   15.431  1.00 92.59 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? -0.728  8.464   14.879  1.00 89.75 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? 0.970   6.745   15.353  1.00 89.78 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? 1.702   11.349  15.556  1.00 92.44 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? 1.423   12.793  15.540  1.00 92.11 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? 2.186   13.519  14.425  1.00 91.80 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? 1.627   14.402  13.783  1.00 90.51 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? 1.778   13.412  16.904  1.00 91.66 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? 0.826   13.052  18.060  1.00 88.95 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? 1.350   13.663  19.361  1.00 83.01 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? -0.592  13.574  17.850  1.00 83.27 121 A 1 
ATOM 932  N N   . ASN A 1 122 ? 3.435   13.111  14.173  1.00 91.09 122 A 1 
ATOM 933  C CA  . ASN A 1 122 ? 4.284   13.687  13.127  1.00 90.08 122 A 1 
ATOM 934  C C   . ASN A 1 122 ? 4.062   13.047  11.747  1.00 90.28 122 A 1 
ATOM 935  O O   . ASN A 1 122 ? 4.807   13.336  10.810  1.00 88.71 122 A 1 
ATOM 936  C CB  . ASN A 1 122 ? 5.754   13.580  13.570  1.00 88.51 122 A 1 
ATOM 937  C CG  . ASN A 1 122 ? 6.083   14.411  14.801  1.00 83.99 122 A 1 
ATOM 938  O OD1 . ASN A 1 122 ? 5.369   15.300  15.219  1.00 76.17 122 A 1 
ATOM 939  N ND2 . ASN A 1 122 ? 7.209   14.159  15.423  1.00 75.17 122 A 1 
ATOM 940  N N   . ALA A 1 123 ? 3.096   12.135  11.610  1.00 91.83 123 A 1 
ATOM 941  C CA  . ALA A 1 123 ? 2.786   11.525  10.327  1.00 92.25 123 A 1 
ATOM 942  C C   . ALA A 1 123 ? 2.100   12.532  9.394   1.00 92.35 123 A 1 
ATOM 943  O O   . ALA A 1 123 ? 1.205   13.280  9.801   1.00 91.21 123 A 1 
ATOM 944  C CB  . ALA A 1 123 ? 1.951   10.261  10.546  1.00 92.04 123 A 1 
ATOM 945  N N   . SER A 1 124 ? 2.514   12.512  8.126   1.00 91.53 124 A 1 
ATOM 946  C CA  . SER A 1 124 ? 1.891   13.326  7.076   1.00 90.95 124 A 1 
ATOM 947  C C   . SER A 1 124 ? 0.496   12.826  6.724   1.00 91.08 124 A 1 
ATOM 948  O O   . SER A 1 124 ? -0.343  13.627  6.327   1.00 89.00 124 A 1 
ATOM 949  C CB  . SER A 1 124 ? 2.757   13.329  5.816   1.00 89.29 124 A 1 
ATOM 950  O OG  . SER A 1 124 ? 4.034   13.850  6.132   1.00 76.63 124 A 1 
ATOM 951  N N   . LEU A 1 125 ? 0.251   11.518  6.891   1.00 91.61 125 A 1 
ATOM 952  C CA  . LEU A 1 125 ? -1.031  10.891  6.597   1.00 91.81 125 A 1 
ATOM 953  C C   . LEU A 1 125 ? -1.296  9.731   7.567   1.00 92.64 125 A 1 
ATOM 954  O O   . LEU A 1 125 ? -0.454  8.845   7.732   1.00 91.50 125 A 1 
ATOM 955  C CB  . LEU A 1 125 ? -1.005  10.427  5.129   1.00 90.48 125 A 1 
ATOM 956  C CG  . LEU A 1 125 ? -2.376  10.055  4.552   1.00 86.83 125 A 1 
ATOM 957  C CD1 . LEU A 1 125 ? -3.298  11.266  4.446   1.00 82.72 125 A 1 
ATOM 958  C CD2 . LEU A 1 125 ? -2.194  9.471   3.148   1.00 82.14 125 A 1 
ATOM 959  N N   . VAL A 1 126 ? -2.470  9.720   8.193   1.00 93.50 126 A 1 
ATOM 960  C CA  . VAL A 1 126 ? -2.904  8.691   9.150   1.00 94.22 126 A 1 
ATOM 961  C C   . VAL A 1 126 ? -4.221  8.079   8.687   1.00 94.18 126 A 1 
ATOM 962  O O   . VAL A 1 126 ? -5.296  8.648   8.889   1.00 92.79 126 A 1 
ATOM 963  C CB  . VAL A 1 126 ? -3.012  9.251   10.582  1.00 93.91 126 A 1 
ATOM 964  C CG1 . VAL A 1 126 ? -3.311  8.119   11.576  1.00 91.80 126 A 1 
ATOM 965  C CG2 . VAL A 1 126 ? -1.713  9.925   11.042  1.00 91.72 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -4.152  6.905   8.074   1.00 93.47 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -5.290  6.232   7.440   1.00 93.28 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -5.860  5.142   8.364   1.00 93.82 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -5.119  4.247   8.782   1.00 93.04 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -4.868  5.656   6.071   1.00 91.87 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -4.379  6.750   5.092   1.00 87.74 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -6.007  4.858   5.423   1.00 87.83 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -5.434  7.795   4.703   1.00 78.64 127 A 1 
ATOM 974  N N   . PRO A 1 128 ? -7.172  5.144   8.657   1.00 94.30 128 A 1 
ATOM 975  C CA  . PRO A 1 128 ? -7.791  4.089   9.449   1.00 94.16 128 A 1 
ATOM 976  C C   . PRO A 1 128 ? -7.985  2.806   8.634   1.00 93.61 128 A 1 
ATOM 977  O O   . PRO A 1 128 ? -8.523  2.826   7.529   1.00 91.43 128 A 1 
ATOM 978  C CB  . PRO A 1 128 ? -9.129  4.664   9.905   1.00 93.03 128 A 1 
ATOM 979  C CG  . PRO A 1 128 ? -9.499  5.636   8.782   1.00 91.20 128 A 1 
ATOM 980  C CD  . PRO A 1 128 ? -8.149  6.148   8.286   1.00 93.73 128 A 1 
ATOM 981  N N   . ILE A 1 129 ? -7.630  1.663   9.232   1.00 92.81 129 A 1 
ATOM 982  C CA  . ILE A 1 129 ? -7.853  0.339   8.626   1.00 91.95 129 A 1 
ATOM 983  C C   . ILE A 1 129 ? -8.932  -0.483  9.350   1.00 91.22 129 A 1 
ATOM 984  O O   . ILE A 1 129 ? -9.450  -1.451  8.801   1.00 87.57 129 A 1 
ATOM 985  C CB  . ILE A 1 129 ? -6.520  -0.434  8.473   1.00 90.30 129 A 1 
ATOM 986  C CG1 . ILE A 1 129 ? -5.896  -0.806  9.834   1.00 84.60 129 A 1 
ATOM 987  C CG2 . ILE A 1 129 ? -5.543  0.382   7.606   1.00 82.75 129 A 1 
ATOM 988  C CD1 . ILE A 1 129 ? -4.691  -1.752  9.723   1.00 80.91 129 A 1 
ATOM 989  N N   . SER A 1 130 ? -9.310  -0.103  10.576  1.00 91.50 130 A 1 
ATOM 990  C CA  . SER A 1 130 ? -10.248 -0.867  11.406  1.00 91.00 130 A 1 
ATOM 991  C C   . SER A 1 130 ? -11.668 -0.298  11.364  1.00 91.64 130 A 1 
ATOM 992  O O   . SER A 1 130 ? -11.884 0.885   11.626  1.00 89.60 130 A 1 
ATOM 993  C CB  . SER A 1 130 ? -9.758  -0.925  12.855  1.00 88.02 130 A 1 
ATOM 994  O OG  . SER A 1 130 ? -8.516  -1.601  12.940  1.00 74.64 130 A 1 
ATOM 995  N N   . LYS A 1 131 ? -12.670 -1.163  11.160  1.00 91.66 131 A 1 
ATOM 996  C CA  . LYS A 1 131 ? -14.103 -0.793  11.161  1.00 91.87 131 A 1 
ATOM 997  C C   . LYS A 1 131 ? -14.550 -0.151  12.480  1.00 92.92 131 A 1 
ATOM 998  O O   . LYS A 1 131 ? -15.324 0.804   12.486  1.00 91.34 131 A 1 
ATOM 999  C CB  . LYS A 1 131 ? -14.938 -2.050  10.846  1.00 89.38 131 A 1 
ATOM 1000 C CG  . LYS A 1 131 ? -16.433 -1.757  10.620  1.00 82.36 131 A 1 
ATOM 1001 C CD  . LYS A 1 131 ? -17.172 -3.019  10.146  1.00 79.28 131 A 1 
ATOM 1002 C CE  . LYS A 1 131 ? -18.648 -2.739  9.833   1.00 72.15 131 A 1 
ATOM 1003 N NZ  . LYS A 1 131 ? -19.302 -3.902  9.165   1.00 64.13 131 A 1 
ATOM 1004 N N   . SER A 1 132 ? -14.039 -0.652  13.609  1.00 92.68 132 A 1 
ATOM 1005 C CA  . SER A 1 132 ? -14.337 -0.120  14.941  1.00 92.90 132 A 1 
ATOM 1006 C C   . SER A 1 132 ? -13.881 1.328   15.128  1.00 94.10 132 A 1 
ATOM 1007 O O   . SER A 1 132 ? -14.566 2.082   15.814  1.00 92.82 132 A 1 
ATOM 1008 C CB  . SER A 1 132 ? -13.686 -1.008  16.007  1.00 90.86 132 A 1 
ATOM 1009 O OG  . SER A 1 132 ? -12.323 -1.214  15.704  1.00 76.46 132 A 1 
ATOM 1010 N N   . MET A 1 133 ? -12.775 1.733   14.497  1.00 92.88 133 A 1 
ATOM 1011 C CA  . MET A 1 133 ? -12.295 3.117   14.530  1.00 93.01 133 A 1 
ATOM 1012 C C   . MET A 1 133 ? -13.220 4.052   13.759  1.00 93.82 133 A 1 
ATOM 1013 O O   . MET A 1 133 ? -13.547 5.117   14.271  1.00 92.50 133 A 1 
ATOM 1014 C CB  . MET A 1 133 ? -10.888 3.224   13.949  1.00 90.88 133 A 1 
ATOM 1015 C CG  . MET A 1 133 ? -9.840  2.557   14.838  1.00 85.51 133 A 1 
ATOM 1016 S SD  . MET A 1 133 ? -8.174  2.586   14.137  1.00 84.00 133 A 1 
ATOM 1017 C CE  . MET A 1 133 ? -7.920  4.359   13.914  1.00 73.71 133 A 1 
ATOM 1018 N N   . VAL A 1 134 ? -13.703 3.638   12.590  1.00 93.96 134 A 1 
ATOM 1019 C CA  . VAL A 1 134 ? -14.679 4.411   11.802  1.00 93.88 134 A 1 
ATOM 1020 C C   . VAL A 1 134 ? -15.955 4.653   12.613  1.00 94.56 134 A 1 
ATOM 1021 O O   . VAL A 1 134 ? -16.416 5.785   12.737  1.00 93.80 134 A 1 
ATOM 1022 C CB  . VAL A 1 134 ? -14.997 3.694   10.477  1.00 92.32 134 A 1 
ATOM 1023 C CG1 . VAL A 1 134 ? -16.032 4.459   9.648   1.00 87.68 134 A 1 
ATOM 1024 C CG2 . VAL A 1 134 ? -13.731 3.522   9.630   1.00 88.01 134 A 1 
ATOM 1025 N N   . GLY A 1 135 ? -16.484 3.597   13.250  1.00 94.44 135 A 1 
ATOM 1026 C CA  . GLY A 1 135 ? -17.645 3.721   14.137  1.00 94.58 135 A 1 
ATOM 1027 C C   . GLY A 1 135 ? -17.383 4.617   15.354  1.00 95.79 135 A 1 
ATOM 1028 O O   . GLY A 1 135 ? -18.239 5.416   15.723  1.00 94.97 135 A 1 
ATOM 1029 N N   . GLY A 1 136 ? -16.194 4.518   15.961  1.00 94.36 136 A 1 
ATOM 1030 C CA  . GLY A 1 136 ? -15.794 5.368   17.087  1.00 94.61 136 A 1 
ATOM 1031 C C   . GLY A 1 136 ? -15.622 6.837   16.705  1.00 95.13 136 A 1 
ATOM 1032 O O   . GLY A 1 136 ? -16.077 7.712   17.439  1.00 94.01 136 A 1 
ATOM 1033 N N   . ALA A 1 137 ? -15.034 7.112   15.544  1.00 95.15 137 A 1 
ATOM 1034 C CA  . ALA A 1 137 ? -14.899 8.459   15.006  1.00 94.76 137 A 1 
ATOM 1035 C C   . ALA A 1 137 ? -16.275 9.086   14.751  1.00 94.68 137 A 1 
ATOM 1036 O O   . ALA A 1 137 ? -16.545 10.163  15.269  1.00 93.36 137 A 1 
ATOM 1037 C CB  . ALA A 1 137 ? -14.042 8.407   13.742  1.00 93.94 137 A 1 
ATOM 1038 N N   . ARG A 1 138 ? -17.181 8.365   14.084  1.00 95.15 138 A 1 
ATOM 1039 C CA  . ARG A 1 138 ? -18.575 8.805   13.895  1.00 94.87 138 A 1 
ATOM 1040 C C   . ARG A 1 138 ? -19.278 9.084   15.225  1.00 94.79 138 A 1 
ATOM 1041 O O   . ARG A 1 138 ? -19.995 10.067  15.349  1.00 92.81 138 A 1 
ATOM 1042 C CB  . ARG A 1 138 ? -19.333 7.752   13.073  1.00 93.90 138 A 1 
ATOM 1043 C CG  . ARG A 1 138 ? -20.761 8.210   12.733  1.00 85.85 138 A 1 
ATOM 1044 C CD  . ARG A 1 138 ? -21.479 7.179   11.860  1.00 83.10 138 A 1 
ATOM 1045 N NE  . ARG A 1 138 ? -22.857 7.609   11.548  1.00 72.02 138 A 1 
ATOM 1046 C CZ  . ARG A 1 138 ? -23.733 6.958   10.804  1.00 66.56 138 A 1 
ATOM 1047 N NH1 . ARG A 1 138 ? -23.460 5.807   10.255  1.00 59.86 138 A 1 
ATOM 1048 N NH2 . ARG A 1 138 ? -24.919 7.456   10.592  1.00 55.29 138 A 1 
ATOM 1049 N N   . PHE A 1 139 ? -19.060 8.236   16.230  1.00 93.21 139 A 1 
ATOM 1050 C CA  . PHE A 1 139 ? -19.679 8.387   17.546  1.00 93.36 139 A 1 
ATOM 1051 C C   . PHE A 1 139 ? -19.209 9.639   18.305  1.00 93.56 139 A 1 
ATOM 1052 O O   . PHE A 1 139 ? -20.020 10.269  18.991  1.00 92.00 139 A 1 
ATOM 1053 C CB  . PHE A 1 139 ? -19.416 7.115   18.356  1.00 93.03 139 A 1 
ATOM 1054 C CG  . PHE A 1 139 ? -19.989 7.131   19.760  1.00 93.13 139 A 1 
ATOM 1055 C CD1 . PHE A 1 139 ? -19.143 7.353   20.864  1.00 89.07 139 A 1 
ATOM 1056 C CD2 . PHE A 1 139 ? -21.358 6.886   19.969  1.00 90.43 139 A 1 
ATOM 1057 C CE1 . PHE A 1 139 ? -19.660 7.307   22.172  1.00 89.92 139 A 1 
ATOM 1058 C CE2 . PHE A 1 139 ? -21.874 6.840   21.277  1.00 90.37 139 A 1 
ATOM 1059 C CZ  . PHE A 1 139 ? -21.022 7.046   22.381  1.00 90.96 139 A 1 
ATOM 1060 N N   . LEU A 1 140 ? -17.920 9.998   18.215  1.00 93.19 140 A 1 
ATOM 1061 C CA  . LEU A 1 140 ? -17.337 11.140  18.929  1.00 92.66 140 A 1 
ATOM 1062 C C   . LEU A 1 140 ? -17.384 12.456  18.145  1.00 92.14 140 A 1 
ATOM 1063 O O   . LEU A 1 140 ? -17.587 13.508  18.746  1.00 89.13 140 A 1 
ATOM 1064 C CB  . LEU A 1 140 ? -15.878 10.829  19.320  1.00 91.70 140 A 1 
ATOM 1065 C CG  . LEU A 1 140 ? -15.690 9.753   20.402  1.00 88.51 140 A 1 
ATOM 1066 C CD1 . LEU A 1 140 ? -14.200 9.665   20.756  1.00 84.04 140 A 1 
ATOM 1067 C CD2 . LEU A 1 140 ? -16.457 10.057  21.691  1.00 84.17 140 A 1 
ATOM 1068 N N   . THR A 1 141 ? -17.151 12.411  16.836  1.00 92.34 141 A 1 
ATOM 1069 C CA  . THR A 1 141 ? -16.975 13.608  15.996  1.00 91.41 141 A 1 
ATOM 1070 C C   . THR A 1 141 ? -18.146 13.861  15.044  1.00 91.31 141 A 1 
ATOM 1071 O O   . THR A 1 141 ? -18.197 14.916  14.430  1.00 88.04 141 A 1 
ATOM 1072 C CB  . THR A 1 141 ? -15.668 13.543  15.183  1.00 89.87 141 A 1 
ATOM 1073 O OG1 . THR A 1 141 ? -15.732 12.522  14.220  1.00 82.09 141 A 1 
ATOM 1074 C CG2 . THR A 1 141 ? -14.431 13.275  16.047  1.00 80.69 141 A 1 
ATOM 1075 N N   . GLY A 1 142 ? -19.065 12.897  14.878  1.00 92.57 142 A 1 
ATOM 1076 C CA  . GLY A 1 142 ? -20.114 12.932  13.854  1.00 92.50 142 A 1 
ATOM 1077 C C   . GLY A 1 142 ? -19.619 12.625  12.432  1.00 93.07 142 A 1 
ATOM 1078 O O   . GLY A 1 142 ? -20.428 12.332  11.555  1.00 90.62 142 A 1 
ATOM 1079 N N   . LYS A 1 143 ? -18.291 12.615  12.196  1.00 93.39 143 A 1 
ATOM 1080 C CA  . LYS A 1 143 ? -17.658 12.410  10.889  1.00 93.42 143 A 1 
ATOM 1081 C C   . LYS A 1 143 ? -17.282 10.943  10.692  1.00 94.16 143 A 1 
ATOM 1082 O O   . LYS A 1 143 ? -16.841 10.266  11.624  1.00 92.74 143 A 1 
ATOM 1083 C CB  . LYS A 1 143 ? -16.457 13.357  10.743  1.00 92.38 143 A 1 
ATOM 1084 C CG  . LYS A 1 143 ? -16.913 14.832  10.821  1.00 89.76 143 A 1 
ATOM 1085 C CD  . LYS A 1 143 ? -15.760 15.817  10.682  1.00 83.61 143 A 1 
ATOM 1086 C CE  . LYS A 1 143 ? -16.312 17.247  10.666  1.00 79.01 143 A 1 
ATOM 1087 N NZ  . LYS A 1 143 ? -15.291 18.257  10.326  1.00 69.95 143 A 1 
ATOM 1088 N N   . THR A 1 144 ? -17.449 10.454  9.457   1.00 93.02 144 A 1 
ATOM 1089 C CA  . THR A 1 144 ? -17.173 9.058   9.096   1.00 92.90 144 A 1 
ATOM 1090 C C   . THR A 1 144 ? -15.915 8.968   8.233   1.00 92.89 144 A 1 
ATOM 1091 O O   . THR A 1 144 ? -16.001 9.226   7.034   1.00 90.81 144 A 1 
ATOM 1092 C CB  . THR A 1 144 ? -18.363 8.412   8.373   1.00 91.33 144 A 1 
ATOM 1093 O OG1 . THR A 1 144 ? -18.836 9.222   7.324   1.00 79.85 144 A 1 
ATOM 1094 C CG2 . THR A 1 144 ? -19.534 8.185   9.323   1.00 78.34 144 A 1 
ATOM 1095 N N   . PRO A 1 145 ? -14.754 8.597   8.795   1.00 93.30 145 A 1 
ATOM 1096 C CA  . PRO A 1 145 ? -13.552 8.380   8.002   1.00 92.88 145 A 1 
ATOM 1097 C C   . PRO A 1 145 ? -13.724 7.201   7.045   1.00 92.90 145 A 1 
ATOM 1098 O O   . PRO A 1 145 ? -14.405 6.224   7.364   1.00 91.08 145 A 1 
ATOM 1099 C CB  . PRO A 1 145 ? -12.414 8.118   8.991   1.00 91.32 145 A 1 
ATOM 1100 C CG  . PRO A 1 145 ? -12.967 8.573   10.335  1.00 89.06 145 A 1 
ATOM 1101 C CD  . PRO A 1 145 ? -14.464 8.385   10.206  1.00 91.95 145 A 1 
ATOM 1102 N N   . ILE A 1 146 ? -13.048 7.271   5.900   1.00 92.38 146 A 1 
ATOM 1103 C CA  . ILE A 1 146 ? -13.030 6.171   4.937   1.00 91.75 146 A 1 
ATOM 1104 C C   . ILE A 1 146 ? -11.999 5.141   5.387   1.00 92.06 146 A 1 
ATOM 1105 O O   . ILE A 1 146 ? -10.868 5.471   5.749   1.00 90.36 146 A 1 
ATOM 1106 C CB  . ILE A 1 146 ? -12.815 6.701   3.509   1.00 89.45 146 A 1 
ATOM 1107 C CG1 . ILE A 1 146 ? -14.025 7.604   3.176   1.00 82.40 146 A 1 
ATOM 1108 C CG2 . ILE A 1 146 ? -12.683 5.543   2.500   1.00 80.26 146 A 1 
ATOM 1109 C CD1 . ILE A 1 146 ? -13.951 8.261   1.809   1.00 70.87 146 A 1 
ATOM 1110 N N   . ARG A 1 147 ? -12.410 3.880   5.388   1.00 91.83 147 A 1 
ATOM 1111 C CA  . ARG A 1 147 ? -11.551 2.752   5.762   1.00 91.43 147 A 1 
ATOM 1112 C C   . ARG A 1 147 ? -10.907 2.161   4.520   1.00 91.43 147 A 1 
ATOM 1113 O O   . ARG A 1 147 ? -11.611 1.783   3.591   1.00 88.97 147 A 1 
ATOM 1114 C CB  . ARG A 1 147 ? -12.387 1.717   6.525   1.00 88.82 147 A 1 
ATOM 1115 C CG  . ARG A 1 147 ? -11.497 0.575   7.046   1.00 82.16 147 A 1 
ATOM 1116 C CD  . ARG A 1 147 ? -12.307 -0.425  7.861   1.00 82.04 147 A 1 
ATOM 1117 N NE  . ARG A 1 147 ? -13.192 -1.253  7.029   1.00 76.80 147 A 1 
ATOM 1118 C CZ  . ARG A 1 147 ? -13.262 -2.578  7.057   1.00 74.94 147 A 1 
ATOM 1119 N NH1 . ARG A 1 147 ? -12.493 -3.307  7.811   1.00 68.26 147 A 1 
ATOM 1120 N NH2 . ARG A 1 147 ? -14.119 -3.207  6.323   1.00 64.60 147 A 1 
ATOM 1121 N N   . TYR A 1 148 ? -9.604  1.981   4.569   1.00 90.13 148 A 1 
ATOM 1122 C CA  . TYR A 1 148 ? -8.841  1.344   3.500   1.00 89.67 148 A 1 
ATOM 1123 C C   . TYR A 1 148 ? -8.381  -0.048  3.915   1.00 89.25 148 A 1 
ATOM 1124 O O   . TYR A 1 148 ? -7.937  -0.270  5.045   1.00 86.54 148 A 1 
ATOM 1125 C CB  . TYR A 1 148 ? -7.666  2.233   3.107   1.00 88.63 148 A 1 
ATOM 1126 C CG  . TYR A 1 148 ? -8.095  3.470   2.341   1.00 88.52 148 A 1 
ATOM 1127 C CD1 . TYR A 1 148 ? -8.102  3.449   0.932   1.00 85.17 148 A 1 
ATOM 1128 C CD2 . TYR A 1 148 ? -8.500  4.629   3.031   1.00 85.59 148 A 1 
ATOM 1129 C CE1 . TYR A 1 148 ? -8.490  4.588   0.212   1.00 84.09 148 A 1 
ATOM 1130 C CE2 . TYR A 1 148 ? -8.897  5.771   2.310   1.00 84.43 148 A 1 
ATOM 1131 C CZ  . TYR A 1 148 ? -8.880  5.752   0.899   1.00 84.90 148 A 1 
ATOM 1132 O OH  . TYR A 1 148 ? -9.228  6.855   0.201   1.00 82.37 148 A 1 
ATOM 1133 N N   . MET A 1 149 ? -8.434  -0.993  2.975   1.00 87.79 149 A 1 
ATOM 1134 C CA  . MET A 1 149 ? -7.718  -2.251  3.125   1.00 87.13 149 A 1 
ATOM 1135 C C   . MET A 1 149 ? -6.221  -1.984  2.922   1.00 88.13 149 A 1 
ATOM 1136 O O   . MET A 1 149 ? -5.857  -1.406  1.898   1.00 86.52 149 A 1 
ATOM 1137 C CB  . MET A 1 149 ? -8.267  -3.284  2.133   1.00 83.45 149 A 1 
ATOM 1138 C CG  . MET A 1 149 ? -7.630  -4.652  2.356   1.00 73.83 149 A 1 
ATOM 1139 S SD  . MET A 1 149 ? -8.293  -5.949  1.288   1.00 67.87 149 A 1 
ATOM 1140 C CE  . MET A 1 149 ? -7.279  -7.335  1.835   1.00 60.06 149 A 1 
ATOM 1141 N N   . PRO A 1 150 ? -5.323  -2.406  3.837   1.00 89.12 150 A 1 
ATOM 1142 C CA  . PRO A 1 150 ? -3.895  -2.086  3.743   1.00 88.82 150 A 1 
ATOM 1143 C C   . PRO A 1 150 ? -3.251  -2.464  2.408   1.00 88.84 150 A 1 
ATOM 1144 O O   . PRO A 1 150 ? -2.435  -1.714  1.877   1.00 86.81 150 A 1 
ATOM 1145 C CB  . PRO A 1 150 ? -3.233  -2.854  4.894   1.00 87.19 150 A 1 
ATOM 1146 C CG  . PRO A 1 150 ? -4.339  -2.926  5.940   1.00 85.34 150 A 1 
ATOM 1147 C CD  . PRO A 1 150 ? -5.609  -3.065  5.108   1.00 88.25 150 A 1 
ATOM 1148 N N   . PHE A 1 151 ? -3.611  -3.619  1.857   1.00 85.69 151 A 1 
ATOM 1149 C CA  . PHE A 1 151 ? -3.102  -4.075  0.568   1.00 85.04 151 A 1 
ATOM 1150 C C   . PHE A 1 151 ? -3.579  -3.179  -0.579  1.00 85.70 151 A 1 
ATOM 1151 O O   . PHE A 1 151 ? -2.752  -2.708  -1.354  1.00 84.93 151 A 1 
ATOM 1152 C CB  . PHE A 1 151 ? -3.504  -5.535  0.356   1.00 83.54 151 A 1 
ATOM 1153 C CG  . PHE A 1 151 ? -2.940  -6.100  -0.930  1.00 80.56 151 A 1 
ATOM 1154 C CD1 . PHE A 1 151 ? -3.664  -5.974  -2.126  1.00 76.87 151 A 1 
ATOM 1155 C CD2 . PHE A 1 151 ? -1.657  -6.677  -0.944  1.00 75.79 151 A 1 
ATOM 1156 C CE1 . PHE A 1 151 ? -3.098  -6.405  -3.339  1.00 72.79 151 A 1 
ATOM 1157 C CE2 . PHE A 1 151 ? -1.095  -7.112  -2.156  1.00 72.15 151 A 1 
ATOM 1158 C CZ  . PHE A 1 151 ? -1.812  -6.967  -3.352  1.00 72.96 151 A 1 
ATOM 1159 N N   . ASP A 1 152 ? -4.879  -2.899  -0.649  1.00 86.55 152 A 1 
ATOM 1160 C CA  . ASP A 1 152 ? -5.470  -2.096  -1.725  1.00 86.10 152 A 1 
ATOM 1161 C C   . ASP A 1 152 ? -4.941  -0.658  -1.678  1.00 87.57 152 A 1 
ATOM 1162 O O   . ASP A 1 152 ? -4.578  -0.106  -2.712  1.00 86.93 152 A 1 
ATOM 1163 C CB  . ASP A 1 152 ? -7.009  -2.135  -1.638  1.00 83.41 152 A 1 
ATOM 1164 C CG  . ASP A 1 152 ? -7.623  -3.534  -1.834  1.00 77.49 152 A 1 
ATOM 1165 O OD1 . ASP A 1 152 ? -6.955  -4.431  -2.405  1.00 72.74 152 A 1 
ATOM 1166 O OD2 . ASP A 1 152 ? -8.769  -3.737  -1.377  1.00 71.29 152 A 1 
ATOM 1167 N N   . PHE A 1 153 ? -4.767  -0.087  -0.481  1.00 88.05 153 A 1 
ATOM 1168 C CA  . PHE A 1 153 ? -4.130  1.218   -0.296  1.00 89.06 153 A 1 
ATOM 1169 C C   . PHE A 1 153 ? -2.716  1.256   -0.887  1.00 89.86 153 A 1 
ATOM 1170 O O   . PHE A 1 153 ? -2.391  2.161   -1.648  1.00 89.27 153 A 1 
ATOM 1171 C CB  . PHE A 1 153 ? -4.095  1.567   1.197   1.00 89.27 153 A 1 
ATOM 1172 C CG  . PHE A 1 153 ? -3.434  2.905   1.475   1.00 89.72 153 A 1 
ATOM 1173 C CD1 . PHE A 1 153 ? -2.063  2.976   1.797   1.00 87.72 153 A 1 
ATOM 1174 C CD2 . PHE A 1 153 ? -4.182  4.089   1.357   1.00 88.37 153 A 1 
ATOM 1175 C CE1 . PHE A 1 153 ? -1.448  4.225   1.996   1.00 88.14 153 A 1 
ATOM 1176 C CE2 . PHE A 1 153 ? -3.567  5.338   1.556   1.00 88.17 153 A 1 
ATOM 1177 C CZ  . PHE A 1 153 ? -2.201  5.407   1.873   1.00 88.42 153 A 1 
ATOM 1178 N N   . VAL A 1 154 ? -1.871  0.268   -0.569  1.00 88.66 154 A 1 
ATOM 1179 C CA  . VAL A 1 154 ? -0.499  0.240   -1.097  1.00 88.61 154 A 1 
ATOM 1180 C C   . VAL A 1 154 ? -0.486  0.023   -2.605  1.00 88.94 154 A 1 
ATOM 1181 O O   . VAL A 1 154 ? 0.306   0.664   -3.287  1.00 88.17 154 A 1 
ATOM 1182 C CB  . VAL A 1 154 ? 0.378   -0.787  -0.369  1.00 88.15 154 A 1 
ATOM 1183 C CG1 . VAL A 1 154 ? 1.781   -0.875  -0.995  1.00 84.70 154 A 1 
ATOM 1184 C CG2 . VAL A 1 154 ? 0.555   -0.365  1.095   1.00 84.85 154 A 1 
ATOM 1185 N N   . VAL A 1 155 ? -1.357  -0.822  -3.147  1.00 88.69 155 A 1 
ATOM 1186 C CA  . VAL A 1 155 ? -1.508  -0.983  -4.599  1.00 87.95 155 A 1 
ATOM 1187 C C   . VAL A 1 155 ? -1.901  0.342   -5.251  1.00 88.66 155 A 1 
ATOM 1188 O O   . VAL A 1 155 ? -1.259  0.731   -6.218  1.00 87.98 155 A 1 
ATOM 1189 C CB  . VAL A 1 155 ? -2.511  -2.103  -4.932  1.00 86.13 155 A 1 
ATOM 1190 C CG1 . VAL A 1 155 ? -2.859  -2.153  -6.424  1.00 81.03 155 A 1 
ATOM 1191 C CG2 . VAL A 1 155 ? -1.911  -3.469  -4.574  1.00 80.56 155 A 1 
ATOM 1192 N N   . SER A 1 156 ? -2.875  1.073   -4.691  1.00 89.85 156 A 1 
ATOM 1193 C CA  . SER A 1 156 ? -3.255  2.400   -5.190  1.00 89.61 156 A 1 
ATOM 1194 C C   . SER A 1 156 ? -2.081  3.378   -5.163  1.00 90.41 156 A 1 
ATOM 1195 O O   . SER A 1 156 ? -1.831  4.053   -6.157  1.00 89.42 156 A 1 
ATOM 1196 C CB  . SER A 1 156 ? -4.414  2.985   -4.376  1.00 88.28 156 A 1 
ATOM 1197 O OG  . SER A 1 156 ? -5.559  2.167   -4.475  1.00 78.17 156 A 1 
ATOM 1198 N N   . VAL A 1 157 ? -1.303  3.421   -4.071  1.00 89.44 157 A 1 
ATOM 1199 C CA  . VAL A 1 157 ? -0.098  4.261   -3.981  1.00 89.63 157 A 1 
ATOM 1200 C C   . VAL A 1 157 ? 0.934   3.861   -5.039  1.00 90.27 157 A 1 
ATOM 1201 O O   . VAL A 1 157 ? 1.470   4.735   -5.709  1.00 89.62 157 A 1 
ATOM 1202 C CB  . VAL A 1 157 ? 0.508   4.229   -2.563  1.00 89.37 157 A 1 
ATOM 1203 C CG1 . VAL A 1 157 ? 1.846   4.981   -2.483  1.00 86.09 157 A 1 
ATOM 1204 C CG2 . VAL A 1 157 ? -0.429  4.899   -1.548  1.00 86.45 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? 1.201   2.567   -5.240  1.00 90.29 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? 2.137   2.100   -6.271  1.00 90.37 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? 1.656   2.452   -7.688  1.00 90.78 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? 2.481   2.848   -8.503  1.00 89.66 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? 2.369   0.586   -6.144  1.00 90.18 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? 3.133   0.139   -4.884  1.00 88.83 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? 3.191   -1.391  -4.844  1.00 85.33 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? 4.565   0.665   -4.827  1.00 85.55 158 A 1 
ATOM 1213 N N   . THR A 1 159 ? 0.353   2.373   -7.964  1.00 91.59 159 A 1 
ATOM 1214 C CA  . THR A 1 159 ? -0.232  2.815   -9.241  1.00 91.02 159 A 1 
ATOM 1215 C C   . THR A 1 159 ? -0.028  4.312   -9.462  1.00 91.36 159 A 1 
ATOM 1216 O O   . THR A 1 159 ? 0.371   4.720   -10.547 1.00 90.10 159 A 1 
ATOM 1217 C CB  . THR A 1 159 ? -1.733  2.492   -9.302  1.00 89.71 159 A 1 
ATOM 1218 O OG1 . THR A 1 159 ? -1.947  1.111   -9.136  1.00 82.06 159 A 1 
ATOM 1219 C CG2 . THR A 1 159 ? -2.374  2.862   -10.642 1.00 81.31 159 A 1 
ATOM 1220 N N   . ILE A 1 160 ? -0.242  5.137   -8.431  1.00 90.78 160 A 1 
ATOM 1221 C CA  . ILE A 1 160 ? -0.012  6.590   -8.501  1.00 90.27 160 A 1 
ATOM 1222 C C   . ILE A 1 160 ? 1.467   6.894   -8.775  1.00 90.71 160 A 1 
ATOM 1223 O O   . ILE A 1 160 ? 1.789   7.760   -9.586  1.00 89.72 160 A 1 
ATOM 1224 C CB  . ILE A 1 160 ? -0.490  7.264   -7.193  1.00 89.31 160 A 1 
ATOM 1225 C CG1 . ILE A 1 160 ? -2.029  7.160   -7.051  1.00 86.82 160 A 1 
ATOM 1226 C CG2 . ILE A 1 160 ? -0.064  8.745   -7.140  1.00 87.14 160 A 1 
ATOM 1227 C CD1 . ILE A 1 160 ? -2.536  7.400   -5.621  1.00 82.67 160 A 1 
ATOM 1228 N N   . LEU A 1 161 ? 2.379   6.177   -8.110  1.00 91.16 161 A 1 
ATOM 1229 C CA  . LEU A 1 161 ? 3.819   6.352   -8.309  1.00 90.95 161 A 1 
ATOM 1230 C C   . LEU A 1 161 ? 4.265   5.904   -9.703  1.00 91.39 161 A 1 
ATOM 1231 O O   . LEU A 1 161 ? 5.115   6.564   -10.291 1.00 90.61 161 A 1 
ATOM 1232 C CB  . LEU A 1 161 ? 4.585   5.578   -7.227  1.00 90.68 161 A 1 
ATOM 1233 C CG  . LEU A 1 161 ? 4.416   6.109   -5.795  1.00 88.90 161 A 1 
ATOM 1234 C CD1 . LEU A 1 161 ? 5.140   5.170   -4.837  1.00 82.84 161 A 1 
ATOM 1235 C CD2 . LEU A 1 161 ? 4.983   7.503   -5.591  1.00 82.73 161 A 1 
ATOM 1236 N N   . GLU A 1 162 ? 3.698   4.828   -10.232 1.00 91.81 162 A 1 
ATOM 1237 C CA  . GLU A 1 162 ? 3.967   4.343   -11.590 1.00 91.67 162 A 1 
ATOM 1238 C C   . GLU A 1 162 ? 3.576   5.375   -12.653 1.00 91.13 162 A 1 
ATOM 1239 O O   . GLU A 1 162 ? 4.372   5.653   -13.541 1.00 89.44 162 A 1 
ATOM 1240 C CB  . GLU A 1 162 ? 3.202   3.031   -11.810 1.00 90.60 162 A 1 
ATOM 1241 C CG  . GLU A 1 162 ? 3.466   2.409   -13.187 1.00 87.60 162 A 1 
ATOM 1242 C CD  . GLU A 1 162 ? 2.527   1.229   -13.505 1.00 88.25 162 A 1 
ATOM 1243 O OE1 . GLU A 1 162 ? 2.888   0.376   -14.343 1.00 80.07 162 A 1 
ATOM 1244 O OE2 . GLU A 1 162 ? 1.378   1.181   -13.006 1.00 82.31 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? 2.390   5.992   -12.531 1.00 91.18 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? 1.899   7.003   -13.480 1.00 89.54 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? 2.813   8.230   -13.598 1.00 88.57 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? 2.767   8.940   -14.596 1.00 85.92 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? 0.511   7.477   -13.028 1.00 87.98 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? -0.593  6.449   -13.294 1.00 81.51 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? -1.937  6.867   -12.701 1.00 76.80 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? -2.046  7.715   -11.830 1.00 71.16 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? -3.023  6.270   -13.138 1.00 67.26 163 A 1 
ATOM 1254 N N   . ARG A 1 164 ? 3.610   8.505   -12.565 1.00 89.93 164 A 1 
ATOM 1255 C CA  . ARG A 1 164 ? 4.532   9.644   -12.492 1.00 88.75 164 A 1 
ATOM 1256 C C   . ARG A 1 164 ? 6.000   9.211   -12.468 1.00 89.49 164 A 1 
ATOM 1257 O O   . ARG A 1 164 ? 6.853   10.008  -12.080 1.00 86.47 164 A 1 
ATOM 1258 C CB  . ARG A 1 164 ? 4.155   10.506  -11.275 1.00 87.03 164 A 1 
ATOM 1259 C CG  . ARG A 1 164 ? 2.755   11.144  -11.327 1.00 81.82 164 A 1 
ATOM 1260 C CD  . ARG A 1 164 ? 2.645   12.221  -12.416 1.00 77.66 164 A 1 
ATOM 1261 N NE  . ARG A 1 164 ? 1.388   12.989  -12.296 1.00 71.70 164 A 1 
ATOM 1262 C CZ  . ARG A 1 164 ? 1.109   14.144  -12.892 1.00 64.33 164 A 1 
ATOM 1263 N NH1 . ARG A 1 164 ? 1.957   14.739  -13.682 1.00 60.50 164 A 1 
ATOM 1264 N NH2 . ARG A 1 164 ? -0.045  14.729  -12.711 1.00 57.51 164 A 1 
ATOM 1265 N N   . GLU A 1 165 ? 6.289   7.953   -12.791 1.00 89.00 165 A 1 
ATOM 1266 C CA  . GLU A 1 165 ? 7.629   7.346   -12.820 1.00 89.11 165 A 1 
ATOM 1267 C C   . GLU A 1 165 ? 8.454   7.549   -11.534 1.00 89.37 165 A 1 
ATOM 1268 O O   . GLU A 1 165 ? 9.691   7.600   -11.529 1.00 86.76 165 A 1 
ATOM 1269 C CB  . GLU A 1 165 ? 8.385   7.748   -14.086 1.00 87.47 165 A 1 
ATOM 1270 C CG  . GLU A 1 165 ? 7.617   7.387   -15.368 1.00 82.13 165 A 1 
ATOM 1271 C CD  . GLU A 1 165 ? 8.485   7.562   -16.619 1.00 77.88 165 A 1 
ATOM 1272 O OE1 . GLU A 1 165 ? 8.156   6.899   -17.624 1.00 71.23 165 A 1 
ATOM 1273 O OE2 . GLU A 1 165 ? 9.506   8.285   -16.531 1.00 71.24 165 A 1 
ATOM 1274 N N   . PHE A 1 166 ? 7.768   7.654   -10.403 1.00 90.33 166 A 1 
ATOM 1275 C CA  . PHE A 1 166 ? 8.420   7.812   -9.114  1.00 90.73 166 A 1 
ATOM 1276 C C   . PHE A 1 166 ? 9.160   6.545   -8.681  1.00 92.13 166 A 1 
ATOM 1277 O O   . PHE A 1 166 ? 8.872   5.416   -9.078  1.00 91.48 166 A 1 
ATOM 1278 C CB  . PHE A 1 166 ? 7.420   8.279   -8.053  1.00 89.23 166 A 1 
ATOM 1279 C CG  . PHE A 1 166 ? 7.024   9.743   -8.119  1.00 87.94 166 A 1 
ATOM 1280 C CD1 . PHE A 1 166 ? 7.997   10.752  -8.026  1.00 83.25 166 A 1 
ATOM 1281 C CD2 . PHE A 1 166 ? 5.668   10.099  -8.230  1.00 82.86 166 A 1 
ATOM 1282 C CE1 . PHE A 1 166 ? 7.619   12.109  -8.061  1.00 80.72 166 A 1 
ATOM 1283 C CE2 . PHE A 1 166 ? 5.289   11.454  -8.265  1.00 80.55 166 A 1 
ATOM 1284 C CZ  . PHE A 1 166 ? 6.264   12.462  -8.183  1.00 80.91 166 A 1 
ATOM 1285 N N   . SER A 1 167 ? 10.134  6.734   -7.796  1.00 92.90 167 A 1 
ATOM 1286 C CA  . SER A 1 167 ? 11.034  5.679   -7.342  1.00 93.61 167 A 1 
ATOM 1287 C C   . SER A 1 167 ? 10.606  5.048   -6.013  1.00 93.84 167 A 1 
ATOM 1288 O O   . SER A 1 167 ? 10.128  5.720   -5.098  1.00 92.60 167 A 1 
ATOM 1289 C CB  . SER A 1 167 ? 12.462  6.213   -7.295  1.00 92.44 167 A 1 
ATOM 1290 O OG  . SER A 1 167 ? 12.576  7.268   -6.361  1.00 88.78 167 A 1 
ATOM 1291 N N   . VAL A 1 168 ? 10.828  3.731   -5.896  1.00 94.00 168 A 1 
ATOM 1292 C CA  . VAL A 1 168 ? 10.510  2.946   -4.694  1.00 94.52 168 A 1 
ATOM 1293 C C   . VAL A 1 168 ? 11.744  2.201   -4.193  1.00 94.84 168 A 1 
ATOM 1294 O O   . VAL A 1 168 ? 12.514  1.641   -4.968  1.00 93.53 168 A 1 
ATOM 1295 C CB  . VAL A 1 168 ? 9.330   1.985   -4.944  1.00 93.15 168 A 1 
ATOM 1296 C CG1 . VAL A 1 168 ? 8.977   1.156   -3.699  1.00 83.17 168 A 1 
ATOM 1297 C CG2 . VAL A 1 168 ? 8.071   2.765   -5.337  1.00 83.73 168 A 1 
ATOM 1298 N N   . TYR A 1 169 ? 11.914  2.147   -2.872  1.00 95.01 169 A 1 
ATOM 1299 C CA  . TYR A 1 169 ? 12.908  1.321   -2.198  1.00 95.06 169 A 1 
ATOM 1300 C C   . TYR A 1 169 ? 12.220  0.304   -1.284  1.00 94.84 169 A 1 
ATOM 1301 O O   . TYR A 1 169 ? 11.331  0.651   -0.507  1.00 93.89 169 A 1 
ATOM 1302 C CB  . TYR A 1 169 ? 13.888  2.216   -1.438  1.00 94.87 169 A 1 
ATOM 1303 C CG  . TYR A 1 169 ? 15.167  1.529   -1.002  1.00 94.97 169 A 1 
ATOM 1304 C CD1 . TYR A 1 169 ? 15.165  0.602   0.059   1.00 93.40 169 A 1 
ATOM 1305 C CD2 . TYR A 1 169 ? 16.375  1.826   -1.661  1.00 93.40 169 A 1 
ATOM 1306 C CE1 . TYR A 1 169 ? 16.356  -0.033  0.451   1.00 93.05 169 A 1 
ATOM 1307 C CE2 . TYR A 1 169 ? 17.575  1.199   -1.270  1.00 92.95 169 A 1 
ATOM 1308 C CZ  . TYR A 1 169 ? 17.566  0.266   -0.214  1.00 93.36 169 A 1 
ATOM 1309 O OH  . TYR A 1 169 ? 18.718  -0.343  0.168   1.00 92.02 169 A 1 
ATOM 1310 N N   . LEU A 1 170 ? 12.645  -0.955  -1.352  1.00 94.13 170 A 1 
ATOM 1311 C CA  . LEU A 1 170 ? 12.077  -2.058  -0.577  1.00 94.06 170 A 1 
ATOM 1312 C C   . LEU A 1 170 ? 13.022  -2.444  0.566   1.00 94.04 170 A 1 
ATOM 1313 O O   . LEU A 1 170 ? 14.126  -2.938  0.328   1.00 92.85 170 A 1 
ATOM 1314 C CB  . LEU A 1 170 ? 11.794  -3.256  -1.500  1.00 93.37 170 A 1 
ATOM 1315 C CG  . LEU A 1 170 ? 10.946  -2.966  -2.756  1.00 92.08 170 A 1 
ATOM 1316 C CD1 . LEU A 1 170 ? 10.773  -4.262  -3.551  1.00 88.45 170 A 1 
ATOM 1317 C CD2 . LEU A 1 170 ? 9.563   -2.422  -2.422  1.00 88.05 170 A 1 
ATOM 1318 N N   . LEU A 1 171 ? 12.591  -2.288  1.809   1.00 93.87 171 A 1 
ATOM 1319 C CA  . LEU A 1 171 ? 13.375  -2.601  3.000   1.00 93.96 171 A 1 
ATOM 1320 C C   . LEU A 1 171 ? 12.667  -3.635  3.880   1.00 93.32 171 A 1 
ATOM 1321 O O   . LEU A 1 171 ? 11.529  -3.447  4.290   1.00 90.28 171 A 1 
ATOM 1322 C CB  . LEU A 1 171 ? 13.668  -1.294  3.761   1.00 93.47 171 A 1 
ATOM 1323 C CG  . LEU A 1 171 ? 14.446  -1.484  5.077   1.00 92.58 171 A 1 
ATOM 1324 C CD1 . LEU A 1 171 ? 15.828  -2.094  4.856   1.00 88.24 171 A 1 
ATOM 1325 C CD2 . LEU A 1 171 ? 14.623  -0.143  5.773   1.00 88.03 171 A 1 
ATOM 1326 N N   . GLY A 1 172 ? 13.360  -4.705  4.236   1.00 91.64 172 A 1 
ATOM 1327 C CA  . GLY A 1 172 ? 12.842  -5.735  5.131   1.00 90.84 172 A 1 
ATOM 1328 C C   . GLY A 1 172 ? 12.432  -7.017  4.413   1.00 90.94 172 A 1 
ATOM 1329 O O   . GLY A 1 172 ? 12.649  -7.192  3.220   1.00 86.23 172 A 1 
ATOM 1330 N N   . GLY A 1 173 ? 11.850  -7.951  5.159   1.00 89.89 173 A 1 
ATOM 1331 C CA  . GLY A 1 173 ? 11.528  -9.288  4.663   1.00 89.42 173 A 1 
ATOM 1332 C C   . GLY A 1 173 ? 12.756  -10.202 4.539   1.00 90.65 173 A 1 
ATOM 1333 O O   . GLY A 1 173 ? 13.894  -9.817  4.787   1.00 88.11 173 A 1 
ATOM 1334 N N   . ARG A 1 174 ? 12.515  -11.461 4.157   1.00 90.37 174 A 1 
ATOM 1335 C CA  . ARG A 1 174 ? 13.593  -12.405 3.818   1.00 90.76 174 A 1 
ATOM 1336 C C   . ARG A 1 174 ? 14.060  -12.147 2.387   1.00 91.75 174 A 1 
ATOM 1337 O O   . ARG A 1 174 ? 13.243  -11.805 1.536   1.00 89.83 174 A 1 
ATOM 1338 C CB  . ARG A 1 174 ? 13.129  -13.857 3.997   1.00 88.90 174 A 1 
ATOM 1339 C CG  . ARG A 1 174 ? 12.769  -14.210 5.450   1.00 82.05 174 A 1 
ATOM 1340 C CD  . ARG A 1 174 ? 12.386  -15.696 5.553   1.00 77.53 174 A 1 
ATOM 1341 N NE  . ARG A 1 174 ? 12.016  -16.077 6.933   1.00 69.79 174 A 1 
ATOM 1342 C CZ  . ARG A 1 174 ? 11.689  -17.293 7.353   1.00 60.79 174 A 1 
ATOM 1343 N NH1 . ARG A 1 174 ? 11.617  -18.316 6.540   1.00 55.74 174 A 1 
ATOM 1344 N NH2 . ARG A 1 174 ? 11.422  -17.512 8.613   1.00 53.51 174 A 1 
ATOM 1345 N N   . GLN A 1 175 ? 15.334  -12.421 2.092   1.00 91.22 175 A 1 
ATOM 1346 C CA  . GLN A 1 175 ? 15.940  -12.149 0.783   1.00 91.12 175 A 1 
ATOM 1347 C C   . GLN A 1 175 ? 15.132  -12.723 -0.392  1.00 91.81 175 A 1 
ATOM 1348 O O   . GLN A 1 175 ? 14.875  -12.033 -1.373  1.00 90.47 175 A 1 
ATOM 1349 C CB  . GLN A 1 175 ? 17.376  -12.713 0.785   1.00 89.48 175 A 1 
ATOM 1350 C CG  . GLN A 1 175 ? 18.212  -12.352 -0.466  1.00 79.32 175 A 1 
ATOM 1351 C CD  . GLN A 1 175 ? 18.493  -10.856 -0.613  1.00 74.37 175 A 1 
ATOM 1352 O OE1 . GLN A 1 175 ? 18.118  -10.043 0.209   1.00 67.96 175 A 1 
ATOM 1353 N NE2 . GLN A 1 175 ? 19.138  -10.417 -1.659  1.00 63.39 175 A 1 
ATOM 1354 N N   . TRP A 1 176 ? 14.679  -13.971 -0.281  1.00 92.30 176 A 1 
ATOM 1355 C CA  . TRP A 1 176 ? 13.903  -14.618 -1.344  1.00 91.98 176 A 1 
ATOM 1356 C C   . TRP A 1 176 ? 12.488  -14.036 -1.503  1.00 92.60 176 A 1 
ATOM 1357 O O   . TRP A 1 176 ? 12.005  -13.912 -2.628  1.00 90.62 176 A 1 
ATOM 1358 C CB  . TRP A 1 176 ? 13.862  -16.124 -1.078  1.00 89.80 176 A 1 
ATOM 1359 C CG  . TRP A 1 176 ? 13.007  -16.550 0.080   1.00 82.00 176 A 1 
ATOM 1360 C CD1 . TRP A 1 176 ? 13.427  -16.785 1.343   1.00 71.10 176 A 1 
ATOM 1361 C CD2 . TRP A 1 176 ? 11.577  -16.839 0.067   1.00 78.24 176 A 1 
ATOM 1362 N NE1 . TRP A 1 176 ? 12.362  -17.207 2.114   1.00 63.19 176 A 1 
ATOM 1363 C CE2 . TRP A 1 176 ? 11.201  -17.280 1.374   1.00 72.60 176 A 1 
ATOM 1364 C CE3 . TRP A 1 176 ? 10.570  -16.811 -0.916  1.00 63.08 176 A 1 
ATOM 1365 C CZ2 . TRP A 1 176 ? 9.897   -17.697 1.674   1.00 64.51 176 A 1 
ATOM 1366 C CZ3 . TRP A 1 176 ? 9.256   -17.212 -0.630  1.00 58.60 176 A 1 
ATOM 1367 C CH2 . TRP A 1 176 ? 8.924   -17.661 0.658   1.00 59.00 176 A 1 
ATOM 1368 N N   . ILE A 1 177 ? 11.845  -13.637 -0.396  1.00 90.96 177 A 1 
ATOM 1369 C CA  . ILE A 1 177 ? 10.539  -12.958 -0.423  1.00 90.91 177 A 1 
ATOM 1370 C C   . ILE A 1 177 ? 10.702  -11.630 -1.141  1.00 91.32 177 A 1 
ATOM 1371 O O   . ILE A 1 177 ? 9.937   -11.339 -2.046  1.00 90.25 177 A 1 
ATOM 1372 C CB  . ILE A 1 177 ? 9.948   -12.759 1.000   1.00 89.80 177 A 1 
ATOM 1373 C CG1 . ILE A 1 177 ? 9.685   -14.126 1.666   1.00 84.78 177 A 1 
ATOM 1374 C CG2 . ILE A 1 177 ? 8.660   -11.914 0.963   1.00 84.37 177 A 1 
ATOM 1375 C CD1 . ILE A 1 177 ? 9.131   -14.051 3.097   1.00 75.46 177 A 1 
ATOM 1376 N N   . LEU A 1 178 ? 11.728  -10.863 -0.791  1.00 91.34 178 A 1 
ATOM 1377 C CA  . LEU A 1 178 ? 11.996  -9.554  -1.367  1.00 91.52 178 A 1 
ATOM 1378 C C   . LEU A 1 178 ? 12.275  -9.632  -2.878  1.00 91.91 178 A 1 
ATOM 1379 O O   . LEU A 1 178 ? 11.726  -8.845  -3.636  1.00 90.56 178 A 1 
ATOM 1380 C CB  . LEU A 1 178 ? 13.161  -8.945  -0.578  1.00 90.28 178 A 1 
ATOM 1381 C CG  . LEU A 1 178 ? 13.313  -7.433  -0.765  1.00 86.31 178 A 1 
ATOM 1382 C CD1 . LEU A 1 178 ? 12.125  -6.670  -0.195  1.00 82.53 178 A 1 
ATOM 1383 C CD2 . LEU A 1 178 ? 14.568  -6.986  -0.023  1.00 82.33 178 A 1 
ATOM 1384 N N   . LYS A 1 179 ? 13.057  -10.633 -3.326  1.00 92.14 179 A 1 
ATOM 1385 C CA  . LYS A 1 179 ? 13.279  -10.916 -4.757  1.00 91.81 179 A 1 
ATOM 1386 C C   . LYS A 1 179 ? 11.969  -11.232 -5.485  1.00 92.06 179 A 1 
ATOM 1387 O O   . LYS A 1 179 ? 11.732  -10.721 -6.575  1.00 91.21 179 A 1 
ATOM 1388 C CB  . LYS A 1 179 ? 14.269  -12.088 -4.932  1.00 91.38 179 A 1 
ATOM 1389 C CG  . LYS A 1 179 ? 15.733  -11.703 -4.665  1.00 81.16 179 A 1 
ATOM 1390 C CD  . LYS A 1 179 ? 16.683  -12.888 -4.911  1.00 78.18 179 A 1 
ATOM 1391 C CE  . LYS A 1 179 ? 18.149  -12.489 -4.675  1.00 69.58 179 A 1 
ATOM 1392 N NZ  . LYS A 1 179 ? 19.116  -13.570 -5.046  1.00 60.45 179 A 1 
ATOM 1393 N N   . LYS A 1 180 ? 11.115  -12.067 -4.888  1.00 91.66 180 A 1 
ATOM 1394 C CA  . LYS A 1 180 ? 9.819   -12.434 -5.476  1.00 91.39 180 A 1 
ATOM 1395 C C   . LYS A 1 180 ? 8.843   -11.250 -5.485  1.00 91.79 180 A 1 
ATOM 1396 O O   . LYS A 1 180 ? 8.162   -11.044 -6.483  1.00 90.52 180 A 1 
ATOM 1397 C CB  . LYS A 1 180 ? 9.257   -13.666 -4.746  1.00 90.40 180 A 1 
ATOM 1398 C CG  . LYS A 1 180 ? 8.049   -14.245 -5.500  1.00 81.22 180 A 1 
ATOM 1399 C CD  . LYS A 1 180 ? 7.590   -15.587 -4.914  1.00 76.98 180 A 1 
ATOM 1400 C CE  . LYS A 1 180 ? 6.447   -16.130 -5.782  1.00 69.65 180 A 1 
ATOM 1401 N NZ  . LYS A 1 180 ? 5.885   -17.410 -5.279  1.00 62.45 180 A 1 
ATOM 1402 N N   . THR A 1 181 ? 8.812   -10.463 -4.411  1.00 91.34 181 A 1 
ATOM 1403 C CA  . THR A 1 181 ? 8.050   -9.212  -4.325  1.00 90.69 181 A 1 
ATOM 1404 C C   . THR A 1 181 ? 8.465   -8.243  -5.423  1.00 91.02 181 A 1 
ATOM 1405 O O   . THR A 1 181 ? 7.602   -7.764  -6.143  1.00 89.89 181 A 1 
ATOM 1406 C CB  . THR A 1 181 ? 8.235   -8.549  -2.950  1.00 89.86 181 A 1 
ATOM 1407 O OG1 . THR A 1 181 ? 7.704   -9.377  -1.948  1.00 82.86 181 A 1 
ATOM 1408 C CG2 . THR A 1 181 ? 7.528   -7.200  -2.819  1.00 83.65 181 A 1 
ATOM 1409 N N   . GLU A 1 182 ? 9.772   -8.003  -5.596  1.00 91.16 182 A 1 
ATOM 1410 C CA  . GLU A 1 182 ? 10.270  -7.124  -6.662  1.00 91.12 182 A 1 
ATOM 1411 C C   . GLU A 1 182 ? 9.852   -7.620  -8.047  1.00 91.14 182 A 1 
ATOM 1412 O O   . GLU A 1 182 ? 9.335   -6.837  -8.837  1.00 90.14 182 A 1 
ATOM 1413 C CB  . GLU A 1 182 ? 11.795  -7.018  -6.568  1.00 90.51 182 A 1 
ATOM 1414 C CG  . GLU A 1 182 ? 12.358  -6.074  -7.641  1.00 87.42 182 A 1 
ATOM 1415 C CD  . GLU A 1 182 ? 13.879  -6.016  -7.653  1.00 86.70 182 A 1 
ATOM 1416 O OE1 . GLU A 1 182 ? 14.441  -5.545  -8.671  1.00 79.39 182 A 1 
ATOM 1417 O OE2 . GLU A 1 182 ? 14.518  -6.485  -6.690  1.00 81.46 182 A 1 
ATOM 1418 N N   . LYS A 1 183 ? 10.028  -8.921  -8.333  1.00 92.71 183 A 1 
ATOM 1419 C CA  . LYS A 1 183 ? 9.598   -9.522  -9.605  1.00 92.53 183 A 1 
ATOM 1420 C C   . LYS A 1 183 ? 8.110   -9.271  -9.867  1.00 92.42 183 A 1 
ATOM 1421 O O   . LYS A 1 183 ? 7.754   -8.801  -10.941 1.00 90.99 183 A 1 
ATOM 1422 C CB  . LYS A 1 183 ? 9.945   -11.025 -9.614  1.00 92.00 183 A 1 
ATOM 1423 C CG  . LYS A 1 183 ? 9.560   -11.679 -10.950 1.00 84.36 183 A 1 
ATOM 1424 C CD  . LYS A 1 183 ? 9.907   -13.174 -11.015 1.00 79.24 183 A 1 
ATOM 1425 C CE  . LYS A 1 183 ? 9.432   -13.708 -12.370 1.00 69.86 183 A 1 
ATOM 1426 N NZ  . LYS A 1 183 ? 9.754   -15.144 -12.600 1.00 60.83 183 A 1 
ATOM 1427 N N   . ASN A 1 184 ? 7.259   -9.544  -8.875  1.00 90.12 184 A 1 
ATOM 1428 C CA  . ASN A 1 184 ? 5.810   -9.382  -9.015  1.00 89.24 184 A 1 
ATOM 1429 C C   . ASN A 1 184 ? 5.400   -7.904  -9.137  1.00 89.56 184 A 1 
ATOM 1430 O O   . ASN A 1 184 ? 4.504   -7.593  -9.915  1.00 88.01 184 A 1 
ATOM 1431 C CB  . ASN A 1 184 ? 5.115   -10.056 -7.826  1.00 87.90 184 A 1 
ATOM 1432 C CG  . ASN A 1 184 ? 5.220   -11.575 -7.818  1.00 84.28 184 A 1 
ATOM 1433 O OD1 . ASN A 1 184 ? 5.742   -12.243 -8.697  1.00 76.46 184 A 1 
ATOM 1434 N ND2 . ASN A 1 184 ? 4.697   -12.196 -6.790  1.00 76.39 184 A 1 
ATOM 1435 N N   . ILE A 1 185 ? 6.065   -6.995  -8.407  1.00 90.61 185 A 1 
ATOM 1436 C CA  . ILE A 1 185 ? 5.837   -5.553  -8.544  1.00 90.65 185 A 1 
ATOM 1437 C C   . ILE A 1 185 ? 6.233   -5.093  -9.949  1.00 90.89 185 A 1 
ATOM 1438 O O   . ILE A 1 185 ? 5.424   -4.449  -10.591 1.00 89.80 185 A 1 
ATOM 1439 C CB  . ILE A 1 185 ? 6.552   -4.754  -7.430  1.00 90.29 185 A 1 
ATOM 1440 C CG1 . ILE A 1 185 ? 5.845   -4.997  -6.074  1.00 87.91 185 A 1 
ATOM 1441 C CG2 . ILE A 1 185 ? 6.562   -3.243  -7.740  1.00 87.95 185 A 1 
ATOM 1442 C CD1 . ILE A 1 185 ? 6.560   -4.366  -4.866  1.00 83.83 185 A 1 
ATOM 1443 N N   . ARG A 1 186 ? 7.409   -5.470  -10.475 1.00 92.00 186 A 1 
ATOM 1444 C CA  . ARG A 1 186 ? 7.834   -5.114  -11.846 1.00 91.98 186 A 1 
ATOM 1445 C C   . ARG A 1 186 ? 6.893   -5.661  -12.921 1.00 91.89 186 A 1 
ATOM 1446 O O   . ARG A 1 186 ? 6.670   -4.999  -13.920 1.00 90.06 186 A 1 
ATOM 1447 C CB  . ARG A 1 186 ? 9.256   -5.623  -12.120 1.00 91.43 186 A 1 
ATOM 1448 C CG  . ARG A 1 186 ? 10.335  -4.817  -11.394 1.00 84.02 186 A 1 
ATOM 1449 C CD  . ARG A 1 186 ? 11.716  -5.371  -11.752 1.00 81.38 186 A 1 
ATOM 1450 N NE  . ARG A 1 186 ? 12.805  -4.692  -11.022 1.00 75.10 186 A 1 
ATOM 1451 C CZ  . ARG A 1 186 ? 13.394  -3.551  -11.331 1.00 70.28 186 A 1 
ATOM 1452 N NH1 . ARG A 1 186 ? 13.068  -2.847  -12.384 1.00 61.66 186 A 1 
ATOM 1453 N NH2 . ARG A 1 186 ? 14.336  -3.101  -10.561 1.00 61.85 186 A 1 
ATOM 1454 N N   . GLN A 1 187 ? 6.342   -6.860  -12.723 1.00 92.29 187 A 1 
ATOM 1455 C CA  . GLN A 1 187 ? 5.353   -7.432  -13.645 1.00 91.59 187 A 1 
ATOM 1456 C C   . GLN A 1 187 ? 4.024   -6.668  -13.632 1.00 91.49 187 A 1 
ATOM 1457 O O   . GLN A 1 187 ? 3.364   -6.575  -14.661 1.00 89.36 187 A 1 
ATOM 1458 C CB  . GLN A 1 187 ? 5.107   -8.901  -13.273 1.00 90.58 187 A 1 
ATOM 1459 C CG  . GLN A 1 187 ? 6.272   -9.805  -13.708 1.00 81.15 187 A 1 
ATOM 1460 C CD  . GLN A 1 187 ? 6.098   -11.254 -13.256 1.00 78.50 187 A 1 
ATOM 1461 O OE1 . GLN A 1 187 ? 5.516   -11.583 -12.234 1.00 73.35 187 A 1 
ATOM 1462 N NE2 . GLN A 1 187 ? 6.623   -12.203 -14.001 1.00 70.37 187 A 1 
ATOM 1463 N N   . THR A 1 188 ? 3.620   -6.148  -12.469 1.00 90.43 188 A 1 
ATOM 1464 C CA  . THR A 1 188 ? 2.333   -5.444  -12.311 1.00 89.36 188 A 1 
ATOM 1465 C C   . THR A 1 188 ? 2.444   -3.959  -12.659 1.00 89.97 188 A 1 
ATOM 1466 O O   . THR A 1 188 ? 1.500   -3.381  -13.196 1.00 88.51 188 A 1 
ATOM 1467 C CB  . THR A 1 188 ? 1.810   -5.604  -10.872 1.00 87.43 188 A 1 
ATOM 1468 O OG1 . THR A 1 188 ? 1.847   -6.963  -10.481 1.00 80.08 188 A 1 
ATOM 1469 C CG2 . THR A 1 188 ? 0.361   -5.147  -10.714 1.00 78.57 188 A 1 
ATOM 1470 N N   . PHE A 1 189 ? 3.588   -3.354  -12.359 1.00 90.91 189 A 1 
ATOM 1471 C CA  . PHE A 1 189 ? 3.899   -1.934  -12.498 1.00 91.13 189 A 1 
ATOM 1472 C C   . PHE A 1 189 ? 5.218   -1.778  -13.281 1.00 92.49 189 A 1 
ATOM 1473 O O   . PHE A 1 189 ? 6.270   -1.558  -12.674 1.00 91.24 189 A 1 
ATOM 1474 C CB  . PHE A 1 189 ? 3.988   -1.303  -11.101 1.00 89.84 189 A 1 
ATOM 1475 C CG  . PHE A 1 189 ? 2.795   -1.549  -10.197 1.00 89.19 189 A 1 
ATOM 1476 C CD1 . PHE A 1 189 ? 1.597   -0.850  -10.405 1.00 85.48 189 A 1 
ATOM 1477 C CD2 . PHE A 1 189 ? 2.885   -2.483  -9.146  1.00 86.38 189 A 1 
ATOM 1478 C CE1 . PHE A 1 189 ? 0.492   -1.079  -9.569  1.00 85.18 189 A 1 
ATOM 1479 C CE2 . PHE A 1 189 ? 1.780   -2.713  -8.311  1.00 85.32 189 A 1 
ATOM 1480 C CZ  . PHE A 1 189 ? 0.583   -2.011  -8.522  1.00 85.30 189 A 1 
ATOM 1481 N N   . PRO A 1 190 ? 5.207   -1.951  -14.616 1.00 92.82 190 A 1 
ATOM 1482 C CA  . PRO A 1 190 ? 6.425   -1.969  -15.434 1.00 93.27 190 A 1 
ATOM 1483 C C   . PRO A 1 190 ? 7.180   -0.634  -15.429 1.00 93.66 190 A 1 
ATOM 1484 O O   . PRO A 1 190 ? 8.411   -0.636  -15.436 1.00 91.90 190 A 1 
ATOM 1485 C CB  . PRO A 1 190 ? 5.957   -2.364  -16.842 1.00 92.07 190 A 1 
ATOM 1486 C CG  . PRO A 1 190 ? 4.483   -1.963  -16.871 1.00 90.36 190 A 1 
ATOM 1487 C CD  . PRO A 1 190 ? 4.037   -2.216  -15.436 1.00 92.74 190 A 1 
ATOM 1488 N N   . HIS A 1 191 ? 6.474   0.499   -15.333 1.00 93.11 191 A 1 
ATOM 1489 C CA  . HIS A 1 191 ? 7.069   1.844   -15.306 1.00 93.19 191 A 1 
ATOM 1490 C C   . HIS A 1 191 ? 7.519   2.282   -13.902 1.00 93.25 191 A 1 
ATOM 1491 O O   . HIS A 1 191 ? 8.152   3.322   -13.732 1.00 91.30 191 A 1 
ATOM 1492 C CB  . HIS A 1 191 ? 6.087   2.841   -15.939 1.00 92.52 191 A 1 
ATOM 1493 C CG  . HIS A 1 191 ? 5.701   2.444   -17.342 1.00 91.48 191 A 1 
ATOM 1494 N ND1 . HIS A 1 191 ? 6.525   2.446   -18.440 1.00 77.36 191 A 1 
ATOM 1495 C CD2 . HIS A 1 191 ? 4.493   1.938   -17.743 1.00 78.68 191 A 1 
ATOM 1496 C CE1 . HIS A 1 191 ? 5.836   1.956   -19.480 1.00 80.31 191 A 1 
ATOM 1497 N NE2 . HIS A 1 191 ? 4.591   1.622   -19.103 1.00 82.71 191 A 1 
ATOM 1498 N N   . LEU A 1 192 ? 7.246   1.484   -12.867 1.00 92.64 192 A 1 
ATOM 1499 C CA  . LEU A 1 192 ? 7.657   1.818   -11.503 1.00 92.96 192 A 1 
ATOM 1500 C C   . LEU A 1 192 ? 9.156   1.558   -11.296 1.00 93.50 192 A 1 
ATOM 1501 O O   . LEU A 1 192 ? 9.642   0.422   -11.322 1.00 91.73 192 A 1 
ATOM 1502 C CB  . LEU A 1 192 ? 6.792   1.045   -10.500 1.00 91.92 192 A 1 
ATOM 1503 C CG  . LEU A 1 192 ? 7.073   1.423   -9.035  1.00 90.98 192 A 1 
ATOM 1504 C CD1 . LEU A 1 192 ? 6.635   2.845   -8.702  1.00 86.24 192 A 1 
ATOM 1505 C CD2 . LEU A 1 192 ? 6.327   0.464   -8.111  1.00 86.37 192 A 1 
ATOM 1506 N N   . ARG A 1 193 ? 9.921   2.611   -10.969 1.00 95.07 193 A 1 
ATOM 1507 C CA  . ARG A 1 193 ? 11.365  2.518   -10.757 1.00 94.90 193 A 1 
ATOM 1508 C C   . ARG A 1 193 ? 11.704  2.004   -9.355  1.00 95.43 193 A 1 
ATOM 1509 O O   . ARG A 1 193 ? 11.700  2.743   -8.379  1.00 93.97 193 A 1 
ATOM 1510 C CB  . ARG A 1 193 ? 12.004  3.877   -11.081 1.00 93.38 193 A 1 
ATOM 1511 C CG  . ARG A 1 193 ? 13.532  3.786   -11.092 1.00 83.65 193 A 1 
ATOM 1512 C CD  . ARG A 1 193 ? 14.134  5.147   -11.439 1.00 81.95 193 A 1 
ATOM 1513 N NE  . ARG A 1 193 ? 15.610  5.104   -11.434 1.00 70.88 193 A 1 
ATOM 1514 C CZ  . ARG A 1 193 ? 16.414  6.129   -11.678 1.00 64.39 193 A 1 
ATOM 1515 N NH1 . ARG A 1 193 ? 15.948  7.320   -11.931 1.00 58.91 193 A 1 
ATOM 1516 N NH2 . ARG A 1 193 ? 17.707  5.970   -11.676 1.00 53.36 193 A 1 
ATOM 1517 N N   . ILE A 1 194 ? 12.109  0.738   -9.255  1.00 94.09 194 A 1 
ATOM 1518 C CA  . ILE A 1 194 ? 12.674  0.193   -8.008  1.00 94.46 194 A 1 
ATOM 1519 C C   . ILE A 1 194 ? 14.174  0.516   -7.954  1.00 94.57 194 A 1 
ATOM 1520 O O   . ILE A 1 194 ? 14.972  -0.107  -8.654  1.00 92.61 194 A 1 
ATOM 1521 C CB  . ILE A 1 194 ? 12.378  -1.315  -7.847  1.00 93.44 194 A 1 
ATOM 1522 C CG1 . ILE A 1 194 ? 10.855  -1.583  -7.927  1.00 90.42 194 A 1 
ATOM 1523 C CG2 . ILE A 1 194 ? 12.952  -1.809  -6.504  1.00 90.49 194 A 1 
ATOM 1524 C CD1 . ILE A 1 194 ? 10.483  -3.068  -7.938  1.00 83.19 194 A 1 
ATOM 1525 N N   . VAL A 1 195 ? 14.552  1.485   -7.107  1.00 95.29 195 A 1 
ATOM 1526 C CA  . VAL A 1 195 ? 15.934  1.993   -6.973  1.00 95.09 195 A 1 
ATOM 1527 C C   . VAL A 1 195 ? 16.799  1.174   -6.017  1.00 94.58 195 A 1 
ATOM 1528 O O   . VAL A 1 195 ? 18.018  1.316   -6.013  1.00 91.38 195 A 1 
ATOM 1529 C CB  . VAL A 1 195 ? 15.965  3.482   -6.566  1.00 94.14 195 A 1 
ATOM 1530 C CG1 . VAL A 1 195 ? 15.379  4.353   -7.676  1.00 87.75 195 A 1 
ATOM 1531 C CG2 . VAL A 1 195 ? 15.211  3.762   -5.258  1.00 88.67 195 A 1 
ATOM 1532 N N   . GLY A 1 196 ? 16.200  0.305   -5.214  1.00 94.93 196 A 1 
ATOM 1533 C CA  . GLY A 1 196 ? 16.961  -0.567  -4.338  1.00 94.39 196 A 1 
ATOM 1534 C C   . GLY A 1 196 ? 16.096  -1.506  -3.515  1.00 94.71 196 A 1 
ATOM 1535 O O   . GLY A 1 196 ? 14.880  -1.342  -3.382  1.00 93.49 196 A 1 
ATOM 1536 N N   . ARG A 1 197 ? 16.765  -2.509  -2.950  1.00 94.23 197 A 1 
ATOM 1537 C CA  . ARG A 1 197 ? 16.172  -3.455  -2.006  1.00 94.01 197 A 1 
ATOM 1538 C C   . ARG A 1 197 ? 17.201  -3.852  -0.957  1.00 94.06 197 A 1 
ATOM 1539 O O   . ARG A 1 197 ? 18.372  -4.029  -1.275  1.00 92.17 197 A 1 
ATOM 1540 C CB  . ARG A 1 197 ? 15.606  -4.679  -2.749  1.00 91.69 197 A 1 
ATOM 1541 C CG  . ARG A 1 197 ? 16.693  -5.524  -3.431  1.00 84.91 197 A 1 
ATOM 1542 C CD  . ARG A 1 197 ? 16.103  -6.741  -4.138  1.00 85.77 197 A 1 
ATOM 1543 N NE  . ARG A 1 197 ? 17.173  -7.519  -4.797  1.00 77.31 197 A 1 
ATOM 1544 C CZ  . ARG A 1 197 ? 17.037  -8.278  -5.868  1.00 73.14 197 A 1 
ATOM 1545 N NH1 . ARG A 1 197 ? 15.878  -8.526  -6.399  1.00 63.61 197 A 1 
ATOM 1546 N NH2 . ARG A 1 197 ? 18.084  -8.788  -6.448  1.00 60.85 197 A 1 
ATOM 1547 N N   . TYR A 1 198 ? 16.743  -4.064  0.284   1.00 93.62 198 A 1 
ATOM 1548 C CA  . TYR A 1 198 ? 17.602  -4.568  1.353   1.00 93.62 198 A 1 
ATOM 1549 C C   . TYR A 1 198 ? 16.810  -5.494  2.283   1.00 93.77 198 A 1 
ATOM 1550 O O   . TYR A 1 198 ? 15.709  -5.134  2.711   1.00 92.64 198 A 1 
ATOM 1551 C CB  . TYR A 1 198 ? 18.230  -3.390  2.100   1.00 93.11 198 A 1 
ATOM 1552 C CG  . TYR A 1 198 ? 19.489  -3.776  2.847   1.00 92.24 198 A 1 
ATOM 1553 C CD1 . TYR A 1 198 ? 19.416  -4.295  4.155   1.00 89.21 198 A 1 
ATOM 1554 C CD2 . TYR A 1 198 ? 20.743  -3.636  2.223   1.00 89.47 198 A 1 
ATOM 1555 C CE1 . TYR A 1 198 ? 20.590  -4.665  4.837   1.00 88.51 198 A 1 
ATOM 1556 C CE2 . TYR A 1 198 ? 21.924  -4.005  2.902   1.00 88.50 198 A 1 
ATOM 1557 C CZ  . TYR A 1 198 ? 21.847  -4.517  4.214   1.00 88.51 198 A 1 
ATOM 1558 O OH  . TYR A 1 198 ? 22.981  -4.862  4.883   1.00 86.20 198 A 1 
ATOM 1559 N N   . PRO A 1 199 ? 17.313  -6.703  2.598   1.00 93.12 199 A 1 
ATOM 1560 C CA  . PRO A 1 199 ? 16.600  -7.634  3.464   1.00 92.88 199 A 1 
ATOM 1561 C C   . PRO A 1 199 ? 16.540  -7.128  4.913   1.00 92.57 199 A 1 
ATOM 1562 O O   . PRO A 1 199 ? 17.345  -6.308  5.352   1.00 89.91 199 A 1 
ATOM 1563 C CB  . PRO A 1 199 ? 17.356  -8.958  3.338   1.00 91.25 199 A 1 
ATOM 1564 C CG  . PRO A 1 199 ? 18.784  -8.512  3.029   1.00 89.23 199 A 1 
ATOM 1565 C CD  . PRO A 1 199 ? 18.583  -7.261  2.181   1.00 92.34 199 A 1 
ATOM 1566 N N   . GLY A 1 200 ? 15.575  -7.634  5.682   1.00 90.25 200 A 1 
ATOM 1567 C CA  . GLY A 1 200 ? 15.524  -7.400  7.122   1.00 88.88 200 A 1 
ATOM 1568 C C   . GLY A 1 200 ? 16.576  -8.219  7.876   1.00 89.04 200 A 1 
ATOM 1569 O O   . GLY A 1 200 ? 17.273  -9.055  7.299   1.00 82.22 200 A 1 
ATOM 1570 N N   . GLY A 1 201 ? 16.670  -8.004  9.189   1.00 88.53 201 A 1 
ATOM 1571 C CA  . GLY A 1 201 ? 17.599  -8.742  10.050  1.00 88.48 201 A 1 
ATOM 1572 C C   . GLY A 1 201 ? 19.048  -8.245  10.010  1.00 89.87 201 A 1 
ATOM 1573 O O   . GLY A 1 201 ? 19.927  -8.934  10.517  1.00 84.26 201 A 1 
ATOM 1574 N N   . PHE A 1 202 ? 19.294  -7.062  9.441   1.00 89.16 202 A 1 
ATOM 1575 C CA  . PHE A 1 202 ? 20.613  -6.430  9.432   1.00 89.84 202 A 1 
ATOM 1576 C C   . PHE A 1 202 ? 21.093  -6.082  10.853  1.00 90.59 202 A 1 
ATOM 1577 O O   . PHE A 1 202 ? 20.302  -5.782  11.761  1.00 87.92 202 A 1 
ATOM 1578 C CB  . PHE A 1 202 ? 20.609  -5.203  8.508   1.00 88.33 202 A 1 
ATOM 1579 C CG  . PHE A 1 202 ? 19.553  -4.154  8.817   1.00 90.57 202 A 1 
ATOM 1580 C CD1 . PHE A 1 202 ? 18.324  -4.171  8.126   1.00 86.85 202 A 1 
ATOM 1581 C CD2 . PHE A 1 202 ? 19.801  -3.151  9.770   1.00 87.93 202 A 1 
ATOM 1582 C CE1 . PHE A 1 202 ? 17.351  -3.192  8.389   1.00 85.59 202 A 1 
ATOM 1583 C CE2 . PHE A 1 202 ? 18.825  -2.172  10.038  1.00 86.53 202 A 1 
ATOM 1584 C CZ  . PHE A 1 202 ? 17.598  -2.189  9.344   1.00 87.49 202 A 1 
ATOM 1585 N N   . LYS A 1 203 ? 22.422  -6.135  11.054  1.00 89.38 203 A 1 
ATOM 1586 C CA  . LYS A 1 203 ? 23.076  -5.818  12.327  1.00 89.65 203 A 1 
ATOM 1587 C C   . LYS A 1 203 ? 23.189  -4.299  12.501  1.00 90.83 203 A 1 
ATOM 1588 O O   . LYS A 1 203 ? 23.206  -3.540  11.536  1.00 88.53 203 A 1 
ATOM 1589 C CB  . LYS A 1 203 ? 24.453  -6.504  12.406  1.00 87.30 203 A 1 
ATOM 1590 C CG  . LYS A 1 203 ? 24.354  -8.039  12.372  1.00 81.85 203 A 1 
ATOM 1591 C CD  . LYS A 1 203 ? 25.738  -8.700  12.488  1.00 75.73 203 A 1 
ATOM 1592 C CE  . LYS A 1 203 ? 25.602  -10.226 12.423  1.00 69.77 203 A 1 
ATOM 1593 N NZ  . LYS A 1 203 ? 26.907  -10.927 12.509  1.00 58.80 203 A 1 
ATOM 1594 N N   . ARG A 1 204 ? 23.361  -3.845  13.748  1.00 90.15 204 A 1 
ATOM 1595 C CA  . ARG A 1 204 ? 23.492  -2.409  14.066  1.00 90.37 204 A 1 
ATOM 1596 C C   . ARG A 1 204 ? 24.639  -1.722  13.302  1.00 91.93 204 A 1 
ATOM 1597 O O   . ARG A 1 204 ? 24.491  -0.575  12.904  1.00 89.19 204 A 1 
ATOM 1598 C CB  . ARG A 1 204 ? 23.636  -2.246  15.589  1.00 87.74 204 A 1 
ATOM 1599 C CG  . ARG A 1 204 ? 23.529  -0.780  16.045  1.00 76.05 204 A 1 
ATOM 1600 C CD  . ARG A 1 204 ? 23.549  -0.685  17.577  1.00 72.22 204 A 1 
ATOM 1601 N NE  . ARG A 1 204 ? 23.439  0.709   18.046  1.00 64.79 204 A 1 
ATOM 1602 C CZ  . ARG A 1 204 ? 23.422  1.118   19.308  1.00 56.65 204 A 1 
ATOM 1603 N NH1 . ARG A 1 204 ? 23.497  0.288   20.312  1.00 52.45 204 A 1 
ATOM 1604 N NH2 . ARG A 1 204 ? 23.331  2.388   19.589  1.00 50.58 204 A 1 
ATOM 1605 N N   . ARG A 1 205 ? 25.746  -2.440  13.058  1.00 92.13 205 A 1 
ATOM 1606 C CA  . ARG A 1 205 ? 26.889  -1.945  12.261  1.00 92.69 205 A 1 
ATOM 1607 C C   . ARG A 1 205 ? 26.550  -1.676  10.786  1.00 93.87 205 A 1 
ATOM 1608 O O   . ARG A 1 205 ? 27.177  -0.832  10.166  1.00 91.39 205 A 1 
ATOM 1609 C CB  . ARG A 1 205 ? 28.078  -2.917  12.394  1.00 91.42 205 A 1 
ATOM 1610 C CG  . ARG A 1 205 ? 27.834  -4.291  11.744  1.00 82.20 205 A 1 
ATOM 1611 C CD  . ARG A 1 205 ? 29.024  -5.238  11.947  1.00 77.83 205 A 1 
ATOM 1612 N NE  . ARG A 1 205 ? 28.810  -6.512  11.234  1.00 68.30 205 A 1 
ATOM 1613 C CZ  . ARG A 1 205 ? 29.624  -7.562  11.243  1.00 56.89 205 A 1 
ATOM 1614 N NH1 . ARG A 1 205 ? 30.717  -7.587  11.964  1.00 52.97 205 A 1 
ATOM 1615 N NH2 . ARG A 1 205 ? 29.349  -8.605  10.518  1.00 50.39 205 A 1 
ATOM 1616 N N   . GLU A 1 206 ? 25.567  -2.395  10.240  1.00 90.84 206 A 1 
ATOM 1617 C CA  . GLU A 1 206 ? 25.137  -2.271  8.837   1.00 91.18 206 A 1 
ATOM 1618 C C   . GLU A 1 206 ? 24.084  -1.163  8.655   1.00 92.26 206 A 1 
ATOM 1619 O O   . GLU A 1 206 ? 23.801  -0.745  7.536   1.00 90.81 206 A 1 
ATOM 1620 C CB  . GLU A 1 206 ? 24.565  -3.625  8.364   1.00 89.30 206 A 1 
ATOM 1621 C CG  . GLU A 1 206 ? 25.611  -4.756  8.297   1.00 83.33 206 A 1 
ATOM 1622 C CD  . GLU A 1 206 ? 25.013  -6.165  8.435   1.00 81.78 206 A 1 
ATOM 1623 O OE1 . GLU A 1 206 ? 25.805  -7.089  8.758   1.00 73.28 206 A 1 
ATOM 1624 O OE2 . GLU A 1 206 ? 23.770  -6.314  8.406   1.00 74.67 206 A 1 
ATOM 1625 N N   . GLU A 1 207 ? 23.509  -0.664  9.749   1.00 91.24 207 A 1 
ATOM 1626 C CA  . GLU A 1 207 ? 22.437  0.334   9.723   1.00 91.72 207 A 1 
ATOM 1627 C C   . GLU A 1 207 ? 22.916  1.681   9.165   1.00 92.60 207 A 1 
ATOM 1628 O O   . GLU A 1 207 ? 22.232  2.277   8.340   1.00 91.34 207 A 1 
ATOM 1629 C CB  . GLU A 1 207 ? 21.852  0.465   11.140  1.00 89.67 207 A 1 
ATOM 1630 C CG  . GLU A 1 207 ? 20.597  1.346   11.189  1.00 85.18 207 A 1 
ATOM 1631 C CD  . GLU A 1 207 ? 19.891  1.328   12.561  1.00 85.36 207 A 1 
ATOM 1632 O OE1 . GLU A 1 207 ? 18.888  2.067   12.698  1.00 76.91 207 A 1 
ATOM 1633 O OE2 . GLU A 1 207 ? 20.300  0.560   13.465  1.00 78.95 207 A 1 
ATOM 1634 N N   . ALA A 1 208 ? 24.106  2.150   9.566   1.00 93.60 208 A 1 
ATOM 1635 C CA  . ALA A 1 208 ? 24.638  3.426   9.083   1.00 93.72 208 A 1 
ATOM 1636 C C   . ALA A 1 208 ? 24.936  3.417   7.566   1.00 94.28 208 A 1 
ATOM 1637 O O   . ALA A 1 208 ? 24.418  4.303   6.874   1.00 93.35 208 A 1 
ATOM 1638 C CB  . ALA A 1 208 ? 25.825  3.863   9.954   1.00 92.69 208 A 1 
ATOM 1639 N N   . PRO A 1 209 ? 25.647  2.411   7.007   1.00 94.50 209 A 1 
ATOM 1640 C CA  . PRO A 1 209 ? 25.797  2.270   5.555   1.00 94.54 209 A 1 
ATOM 1641 C C   . PRO A 1 209 ? 24.457  2.145   4.819   1.00 94.72 209 A 1 
ATOM 1642 O O   . PRO A 1 209 ? 24.264  2.764   3.775   1.00 93.31 209 A 1 
ATOM 1643 C CB  . PRO A 1 209 ? 26.654  1.018   5.338   1.00 93.28 209 A 1 
ATOM 1644 C CG  . PRO A 1 209 ? 27.450  0.894   6.631   1.00 89.80 209 A 1 
ATOM 1645 C CD  . PRO A 1 209 ? 26.478  1.421   7.682   1.00 93.45 209 A 1 
ATOM 1646 N N   . LEU A 1 210 ? 23.504  1.390   5.374   1.00 93.91 210 A 1 
ATOM 1647 C CA  . LEU A 1 210 ? 22.171  1.229   4.795   1.00 93.95 210 A 1 
ATOM 1648 C C   . LEU A 1 210 ? 21.423  2.564   4.705   1.00 94.29 210 A 1 
ATOM 1649 O O   . LEU A 1 210 ? 20.868  2.887   3.656   1.00 93.09 210 A 1 
ATOM 1650 C CB  . LEU A 1 210 ? 21.397  0.196   5.633   1.00 92.90 210 A 1 
ATOM 1651 C CG  . LEU A 1 210 ? 19.922  0.039   5.234   1.00 91.43 210 A 1 
ATOM 1652 C CD1 . LEU A 1 210 ? 19.759  -0.431  3.790   1.00 86.98 210 A 1 
ATOM 1653 C CD2 . LEU A 1 210 ? 19.262  -0.982  6.160   1.00 86.58 210 A 1 
ATOM 1654 N N   . LEU A 1 211 ? 21.426  3.365   5.776   1.00 94.06 211 A 1 
ATOM 1655 C CA  . LEU A 1 211 ? 20.799  4.689   5.779   1.00 93.93 211 A 1 
ATOM 1656 C C   . LEU A 1 211 ? 21.440  5.621   4.748   1.00 94.04 211 A 1 
ATOM 1657 O O   . LEU A 1 211 ? 20.729  6.364   4.073   1.00 93.20 211 A 1 
ATOM 1658 C CB  . LEU A 1 211 ? 20.896  5.298   7.186   1.00 93.06 211 A 1 
ATOM 1659 C CG  . LEU A 1 211 ? 19.966  4.643   8.224   1.00 90.75 211 A 1 
ATOM 1660 C CD1 . LEU A 1 211 ? 20.349  5.137   9.618   1.00 86.25 211 A 1 
ATOM 1661 C CD2 . LEU A 1 211 ? 18.499  4.996   7.979   1.00 86.15 211 A 1 
ATOM 1662 N N   . GLN A 1 212 ? 22.771  5.563   4.588   1.00 94.89 212 A 1 
ATOM 1663 C CA  . GLN A 1 212 ? 23.471  6.317   3.549   1.00 94.52 212 A 1 
ATOM 1664 C C   . GLN A 1 212 ? 23.067  5.853   2.146   1.00 94.60 212 A 1 
ATOM 1665 O O   . GLN A 1 212 ? 22.811  6.696   1.285   1.00 93.76 212 A 1 
ATOM 1666 C CB  . GLN A 1 212 ? 24.988  6.189   3.720   1.00 93.83 212 A 1 
ATOM 1667 C CG  . GLN A 1 212 ? 25.531  6.930   4.955   1.00 81.00 212 A 1 
ATOM 1668 C CD  . GLN A 1 212 ? 27.042  6.749   5.108   1.00 78.42 212 A 1 
ATOM 1669 O OE1 . GLN A 1 212 ? 27.694  6.052   4.352   1.00 71.27 212 A 1 
ATOM 1670 N NE2 . GLN A 1 212 ? 27.663  7.376   6.082   1.00 66.69 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? 22.958  4.541   1.911   1.00 94.69 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? 22.520  3.989   0.632   1.00 94.13 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? 21.086  4.420   0.285   1.00 94.35 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? 20.842  4.891   -0.825  1.00 93.27 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? 22.665  2.465   0.677   1.00 93.55 213 A 1 
ATOM 1676 N N   . ILE A 1 214 ? 20.158  4.346   1.248   1.00 94.26 214 A 1 
ATOM 1677 C CA  . ILE A 1 214 ? 18.775  4.813   1.060   1.00 94.08 214 A 1 
ATOM 1678 C C   . ILE A 1 214 ? 18.752  6.315   0.760   1.00 94.12 214 A 1 
ATOM 1679 O O   . ILE A 1 214 ? 18.057  6.742   -0.158  1.00 92.71 214 A 1 
ATOM 1680 C CB  . ILE A 1 214 ? 17.901  4.468   2.287   1.00 93.59 214 A 1 
ATOM 1681 C CG1 . ILE A 1 214 ? 17.755  2.937   2.440   1.00 91.86 214 A 1 
ATOM 1682 C CG2 . ILE A 1 214 ? 16.500  5.106   2.168   1.00 91.86 214 A 1 
ATOM 1683 C CD1 . ILE A 1 214 ? 17.182  2.505   3.797   1.00 88.52 214 A 1 
ATOM 1684 N N   . ARG A 1 215 ? 19.539  7.120   1.491   1.00 94.17 215 A 1 
ATOM 1685 C CA  . ARG A 1 215 ? 19.622  8.570   1.260   1.00 93.86 215 A 1 
ATOM 1686 C C   . ARG A 1 215 ? 20.173  8.900   -0.127  1.00 94.33 215 A 1 
ATOM 1687 O O   . ARG A 1 215 ? 19.630  9.782   -0.778  1.00 93.01 215 A 1 
ATOM 1688 C CB  . ARG A 1 215 ? 20.457  9.225   2.368   1.00 92.36 215 A 1 
ATOM 1689 C CG  . ARG A 1 215 ? 20.388  10.760  2.286   1.00 81.64 215 A 1 
ATOM 1690 C CD  . ARG A 1 215 ? 21.314  11.433  3.308   1.00 81.36 215 A 1 
ATOM 1691 N NE  . ARG A 1 215 ? 20.889  11.164  4.696   1.00 71.32 215 A 1 
ATOM 1692 C CZ  . ARG A 1 215 ? 21.598  11.388  5.788   1.00 66.33 215 A 1 
ATOM 1693 N NH1 . ARG A 1 215 ? 22.794  11.889  5.756   1.00 59.93 215 A 1 
ATOM 1694 N NH2 . ARG A 1 215 ? 21.098  11.109  6.949   1.00 54.96 215 A 1 
ATOM 1695 N N   . LYS A 1 216 ? 21.223  8.190   -0.583  1.00 94.40 216 A 1 
ATOM 1696 C CA  . LYS A 1 216 ? 21.796  8.354   -1.932  1.00 94.50 216 A 1 
ATOM 1697 C C   . LYS A 1 216 ? 20.811  7.943   -3.024  1.00 94.52 216 A 1 
ATOM 1698 O O   . LYS A 1 216 ? 20.725  8.615   -4.038  1.00 93.19 216 A 1 
ATOM 1699 C CB  . LYS A 1 216 ? 23.096  7.547   -2.064  1.00 94.05 216 A 1 
ATOM 1700 C CG  . LYS A 1 216 ? 24.279  8.191   -1.322  1.00 86.18 216 A 1 
ATOM 1701 C CD  . LYS A 1 216 ? 25.543  7.334   -1.502  1.00 82.37 216 A 1 
ATOM 1702 C CE  . LYS A 1 216 ? 26.750  7.984   -0.806  1.00 73.54 216 A 1 
ATOM 1703 N NZ  . LYS A 1 216 ? 28.015  7.261   -1.101  1.00 65.11 216 A 1 
ATOM 1704 N N   . ALA A 1 217 ? 20.063  6.866   -2.811  1.00 94.81 217 A 1 
ATOM 1705 C CA  . ALA A 1 217 ? 19.023  6.422   -3.738  1.00 94.31 217 A 1 
ATOM 1706 C C   . ALA A 1 217 ? 17.814  7.373   -3.781  1.00 94.01 217 A 1 
ATOM 1707 O O   . ALA A 1 217 ? 17.077  7.355   -4.762  1.00 92.28 217 A 1 
ATOM 1708 C CB  . ALA A 1 217 ? 18.607  4.999   -3.346  1.00 94.03 217 A 1 
ATOM 1709 N N   . ALA A 1 218 ? 17.615  8.177   -2.738  1.00 93.78 218 A 1 
ATOM 1710 C CA  . ALA A 1 218 ? 16.565  9.184   -2.590  1.00 92.94 218 A 1 
ATOM 1711 C C   . ALA A 1 218 ? 15.169  8.727   -3.082  1.00 93.16 218 A 1 
ATOM 1712 O O   . ALA A 1 218 ? 14.564  9.399   -3.917  1.00 91.31 218 A 1 
ATOM 1713 C CB  . ALA A 1 218 ? 17.055  10.501  -3.211  1.00 90.96 218 A 1 
ATOM 1714 N N   . PRO A 1 219 ? 14.648  7.576   -2.603  1.00 93.60 219 A 1 
ATOM 1715 C CA  . PRO A 1 219 ? 13.375  7.060   -3.089  1.00 93.42 219 A 1 
ATOM 1716 C C   . PRO A 1 219 ? 12.219  8.001   -2.745  1.00 93.05 219 A 1 
ATOM 1717 O O   . PRO A 1 219 ? 12.156  8.537   -1.631  1.00 91.55 219 A 1 
ATOM 1718 C CB  . PRO A 1 219 ? 13.207  5.698   -2.413  1.00 92.73 219 A 1 
ATOM 1719 C CG  . PRO A 1 219 ? 13.982  5.855   -1.105  1.00 91.89 219 A 1 
ATOM 1720 C CD  . PRO A 1 219 ? 15.152  6.748   -1.519  1.00 93.64 219 A 1 
ATOM 1721 N N   . SER A 1 220 ? 11.261  8.114   -3.661  1.00 93.17 220 A 1 
ATOM 1722 C CA  . SER A 1 220 ? 9.993   8.812   -3.404  1.00 92.46 220 A 1 
ATOM 1723 C C   . SER A 1 220 ? 9.145   8.062   -2.373  1.00 92.37 220 A 1 
ATOM 1724 O O   . SER A 1 220 ? 8.480   8.684   -1.545  1.00 90.56 220 A 1 
ATOM 1725 C CB  . SER A 1 220 ? 9.206   8.961   -4.703  1.00 91.11 220 A 1 
ATOM 1726 O OG  . SER A 1 220 ? 10.025  9.507   -5.720  1.00 80.68 220 A 1 
ATOM 1727 N N   . LEU A 1 221 ? 9.218   6.720   -2.371  1.00 91.91 221 A 1 
ATOM 1728 C CA  . LEU A 1 221 ? 8.575   5.856   -1.381  1.00 92.48 221 A 1 
ATOM 1729 C C   . LEU A 1 221 ? 9.552   4.816   -0.821  1.00 93.29 221 A 1 
ATOM 1730 O O   . LEU A 1 221 ? 10.098  3.989   -1.548  1.00 92.50 221 A 1 
ATOM 1731 C CB  . LEU A 1 221 ? 7.335   5.203   -2.021  1.00 91.74 221 A 1 
ATOM 1732 C CG  . LEU A 1 221 ? 6.579   4.217   -1.110  1.00 90.77 221 A 1 
ATOM 1733 C CD1 . LEU A 1 221 ? 5.957   4.887   0.112   1.00 87.15 221 A 1 
ATOM 1734 C CD2 . LEU A 1 221 ? 5.453   3.543   -1.893  1.00 86.99 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? 9.710   4.799   0.499   1.00 93.02 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? 10.371  3.735   1.244   1.00 93.24 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? 9.313   2.793   1.835   1.00 93.11 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? 8.620   3.150   2.791   1.00 91.93 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? 11.284  4.371   2.310   1.00 93.22 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? 12.011  3.358   3.212   1.00 92.27 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? 12.992  2.484   2.435   1.00 88.89 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? 12.794  4.098   4.297   1.00 88.75 222 A 1 
ATOM 1743 N N   . LEU A 1 223 ? 9.209   1.581   1.293   1.00 93.30 223 A 1 
ATOM 1744 C CA  . LEU A 1 223 ? 8.374   0.513   1.846   1.00 93.03 223 A 1 
ATOM 1745 C C   . LEU A 1 223 ? 9.177   -0.308  2.848   1.00 93.25 223 A 1 
ATOM 1746 O O   . LEU A 1 223 ? 10.158  -0.958  2.483   1.00 92.00 223 A 1 
ATOM 1747 C CB  . LEU A 1 223 ? 7.819   -0.377  0.723   1.00 91.75 223 A 1 
ATOM 1748 C CG  . LEU A 1 223 ? 6.763   0.287   -0.176  1.00 87.04 223 A 1 
ATOM 1749 C CD1 . LEU A 1 223 ? 6.321   -0.698  -1.256  1.00 82.88 223 A 1 
ATOM 1750 C CD2 . LEU A 1 223 ? 5.521   0.706   0.612   1.00 82.19 223 A 1 
ATOM 1751 N N   . VAL A 1 224 ? 8.752   -0.316  4.100   1.00 93.27 224 A 1 
ATOM 1752 C CA  . VAL A 1 224 ? 9.420   -1.037  5.187   1.00 92.98 224 A 1 
ATOM 1753 C C   . VAL A 1 224 ? 8.557   -2.206  5.639   1.00 92.00 224 A 1 
ATOM 1754 O O   . VAL A 1 224 ? 7.444   -2.031  6.131   1.00 89.53 224 A 1 
ATOM 1755 C CB  . VAL A 1 224 ? 9.786   -0.109  6.358   1.00 92.43 224 A 1 
ATOM 1756 C CG1 . VAL A 1 224 ? 10.659  -0.852  7.378   1.00 89.07 224 A 1 
ATOM 1757 C CG2 . VAL A 1 224 ? 10.570  1.124   5.889   1.00 89.46 224 A 1 
ATOM 1758 N N   . GLY A 1 225 ? 9.071   -3.420  5.470   1.00 91.00 225 A 1 
ATOM 1759 C CA  . GLY A 1 225 ? 8.414   -4.665  5.837   1.00 89.62 225 A 1 
ATOM 1760 C C   . GLY A 1 225 ? 8.948   -5.288  7.124   1.00 89.68 225 A 1 
ATOM 1761 O O   . GLY A 1 225 ? 9.886   -4.811  7.765   1.00 86.33 225 A 1 
ATOM 1762 N N   . LYS A 1 226 ? 8.368   -6.413  7.486   1.00 88.87 226 A 1 
ATOM 1763 C CA  . LYS A 1 226 ? 8.760   -7.207  8.655   1.00 87.38 226 A 1 
ATOM 1764 C C   . LYS A 1 226 ? 10.234  -7.624  8.601   1.00 85.92 226 A 1 
ATOM 1765 O O   . LYS A 1 226 ? 10.794  -7.861  7.537   1.00 72.84 226 A 1 
ATOM 1766 C CB  . LYS A 1 226 ? 7.824   -8.422  8.731   1.00 82.92 226 A 1 
ATOM 1767 C CG  . LYS A 1 226 ? 7.997   -9.233  10.020  1.00 75.00 226 A 1 
ATOM 1768 C CD  . LYS A 1 226 ? 6.954   -10.343 10.030  1.00 72.58 226 A 1 
ATOM 1769 C CE  . LYS A 1 226 ? 7.023   -11.153 11.324  1.00 64.93 226 A 1 
ATOM 1770 N NZ  . LYS A 1 226 ? 5.912   -12.131 11.340  1.00 56.34 226 A 1 
ATOM 1771 N N   . GLY A 1 227 ? 10.847  -7.766  9.782   1.00 86.22 227 A 1 
ATOM 1772 C CA  . GLY A 1 227 ? 12.250  -8.177  9.922   1.00 85.84 227 A 1 
ATOM 1773 C C   . GLY A 1 227 ? 13.207  -7.013  10.162  1.00 88.16 227 A 1 
ATOM 1774 O O   . GLY A 1 227 ? 14.344  -7.249  10.559  1.00 83.85 227 A 1 
ATOM 1775 N N   . VAL A 1 228 ? 12.760  -5.775  9.999   1.00 89.15 228 A 1 
ATOM 1776 C CA  . VAL A 1 228 ? 13.495  -4.589  10.448  1.00 89.82 228 A 1 
ATOM 1777 C C   . VAL A 1 228 ? 13.362  -4.465  11.966  1.00 89.48 228 A 1 
ATOM 1778 O O   . VAL A 1 228 ? 12.258  -4.459  12.513  1.00 86.33 228 A 1 
ATOM 1779 C CB  . VAL A 1 228 ? 13.008  -3.328  9.719   1.00 89.13 228 A 1 
ATOM 1780 C CG1 . VAL A 1 228 ? 13.758  -2.083  10.204  1.00 83.81 228 A 1 
ATOM 1781 C CG2 . VAL A 1 228 ? 13.252  -3.474  8.211   1.00 84.70 228 A 1 
ATOM 1782 N N   . ARG A 1 229 ? 14.497  -4.385  12.681  1.00 88.67 229 A 1 
ATOM 1783 C CA  . ARG A 1 229 ? 14.532  -4.286  14.144  1.00 87.84 229 A 1 
ATOM 1784 C C   . ARG A 1 229 ? 13.841  -3.003  14.605  1.00 87.55 229 A 1 
ATOM 1785 O O   . ARG A 1 229 ? 14.231  -1.914  14.213  1.00 82.03 229 A 1 
ATOM 1786 C CB  . ARG A 1 229 ? 15.991  -4.373  14.634  1.00 84.83 229 A 1 
ATOM 1787 C CG  . ARG A 1 229 ? 16.087  -4.393  16.172  1.00 73.43 229 A 1 
ATOM 1788 C CD  . ARG A 1 229 ? 17.548  -4.542  16.618  1.00 68.96 229 A 1 
ATOM 1789 N NE  . ARG A 1 229 ? 17.670  -4.535  18.093  1.00 61.57 229 A 1 
ATOM 1790 C CZ  . ARG A 1 229 ? 18.780  -4.748  18.791  1.00 51.59 229 A 1 
ATOM 1791 N NH1 . ARG A 1 229 ? 19.922  -4.994  18.212  1.00 48.10 229 A 1 
ATOM 1792 N NH2 . ARG A 1 229 ? 18.761  -4.721  20.093  1.00 45.32 229 A 1 
ATOM 1793 N N   . GLY A 1 230 ? 12.855  -3.151  15.481  1.00 86.51 230 A 1 
ATOM 1794 C CA  . GLY A 1 230 ? 12.062  -2.012  15.975  1.00 85.78 230 A 1 
ATOM 1795 C C   . GLY A 1 230 ? 10.797  -1.721  15.159  1.00 86.52 230 A 1 
ATOM 1796 O O   . GLY A 1 230 ? 9.958   -0.955  15.634  1.00 82.62 230 A 1 
ATOM 1797 N N   . GLY A 1 231 ? 10.617  -2.347  13.996  1.00 86.49 231 A 1 
ATOM 1798 C CA  . GLY A 1 231 ? 9.414   -2.184  13.179  1.00 86.09 231 A 1 
ATOM 1799 C C   . GLY A 1 231 ? 9.177   -0.719  12.792  1.00 87.58 231 A 1 
ATOM 1800 O O   . GLY A 1 231 ? 10.095  -0.029  12.360  1.00 85.23 231 A 1 
ATOM 1801 N N   . GLU A 1 232 ? 7.965   -0.237  12.999  1.00 86.34 232 A 1 
ATOM 1802 C CA  . GLU A 1 232 ? 7.604   1.170   12.740  1.00 86.49 232 A 1 
ATOM 1803 C C   . GLU A 1 232 ? 8.451   2.175   13.535  1.00 87.31 232 A 1 
ATOM 1804 O O   . GLU A 1 232 ? 8.765   3.255   13.036  1.00 85.43 232 A 1 
ATOM 1805 C CB  . GLU A 1 232 ? 6.139   1.389   13.107  1.00 83.75 232 A 1 
ATOM 1806 C CG  . GLU A 1 232 ? 5.197   0.539   12.256  1.00 75.38 232 A 1 
ATOM 1807 C CD  . GLU A 1 232 ? 3.745   0.673   12.719  1.00 74.88 232 A 1 
ATOM 1808 O OE1 . GLU A 1 232 ? 2.864   0.576   11.849  1.00 67.43 232 A 1 
ATOM 1809 O OE2 . GLU A 1 232 ? 3.542   0.800   13.945  1.00 67.54 232 A 1 
ATOM 1810 N N   . LYS A 1 233 ? 8.894   1.797   14.747  1.00 88.78 233 A 1 
ATOM 1811 C CA  . LYS A 1 233 ? 9.771   2.649   15.567  1.00 88.79 233 A 1 
ATOM 1812 C C   . LYS A 1 233 ? 11.120  2.896   14.895  1.00 90.38 233 A 1 
ATOM 1813 O O   . LYS A 1 233 ? 11.740  3.919   15.150  1.00 89.63 233 A 1 
ATOM 1814 C CB  . LYS A 1 233 ? 9.996   2.054   16.966  1.00 86.68 233 A 1 
ATOM 1815 C CG  . LYS A 1 233 ? 8.718   1.874   17.797  1.00 81.27 233 A 1 
ATOM 1816 C CD  . LYS A 1 233 ? 9.087   1.468   19.234  1.00 77.96 233 A 1 
ATOM 1817 C CE  . LYS A 1 233 ? 7.847   1.343   20.124  1.00 70.96 233 A 1 
ATOM 1818 N NZ  . LYS A 1 233 ? 8.210   1.337   21.567  1.00 63.26 233 A 1 
ATOM 1819 N N   . TRP A 1 234 ? 11.586  1.986   14.033  1.00 90.32 234 A 1 
ATOM 1820 C CA  . TRP A 1 234 ? 12.795  2.195   13.248  1.00 91.56 234 A 1 
ATOM 1821 C C   . TRP A 1 234 ? 12.639  3.386   12.293  1.00 91.98 234 A 1 
ATOM 1822 O O   . TRP A 1 234 ? 13.550  4.202   12.203  1.00 91.26 234 A 1 
ATOM 1823 C CB  . TRP A 1 234 ? 13.157  0.915   12.490  1.00 92.00 234 A 1 
ATOM 1824 C CG  . TRP A 1 234 ? 14.410  1.025   11.686  1.00 92.08 234 A 1 
ATOM 1825 C CD1 . TRP A 1 234 ? 15.652  0.705   12.117  1.00 90.47 234 A 1 
ATOM 1826 C CD2 . TRP A 1 234 ? 14.571  1.525   10.328  1.00 91.90 234 A 1 
ATOM 1827 N NE1 . TRP A 1 234 ? 16.565  0.973   11.125  1.00 91.14 234 A 1 
ATOM 1828 C CE2 . TRP A 1 234 ? 15.958  1.489   10.004  1.00 92.08 234 A 1 
ATOM 1829 C CE3 . TRP A 1 234 ? 13.690  2.013   9.342   1.00 91.60 234 A 1 
ATOM 1830 C CZ2 . TRP A 1 234 ? 16.448  1.928   8.759   1.00 90.67 234 A 1 
ATOM 1831 C CZ3 . TRP A 1 234 ? 14.174  2.455   8.091   1.00 90.11 234 A 1 
ATOM 1832 C CH2 . TRP A 1 234 ? 15.548  2.415   7.802   1.00 89.57 234 A 1 
ATOM 1833 N N   . ILE A 1 235 ? 11.475  3.517   11.648  1.00 91.43 235 A 1 
ATOM 1834 C CA  . ILE A 1 235 ? 11.168  4.671   10.787  1.00 91.51 235 A 1 
ATOM 1835 C C   . ILE A 1 235 ? 11.184  5.952   11.622  1.00 91.02 235 A 1 
ATOM 1836 O O   . ILE A 1 235 ? 11.864  6.906   11.259  1.00 89.76 235 A 1 
ATOM 1837 C CB  . ILE A 1 235 ? 9.815   4.504   10.055  1.00 91.37 235 A 1 
ATOM 1838 C CG1 . ILE A 1 235 ? 9.793   3.220   9.197   1.00 88.67 235 A 1 
ATOM 1839 C CG2 . ILE A 1 235 ? 9.532   5.739   9.178   1.00 88.66 235 A 1 
ATOM 1840 C CD1 . ILE A 1 235 ? 8.433   2.928   8.545   1.00 84.31 235 A 1 
ATOM 1841 N N   . ALA A 1 236 ? 10.503  5.948   12.769  1.00 90.76 236 A 1 
ATOM 1842 C CA  . ALA A 1 236 ? 10.447  7.095   13.672  1.00 89.74 236 A 1 
ATOM 1843 C C   . ALA A 1 236 ? 11.843  7.573   14.107  1.00 90.22 236 A 1 
ATOM 1844 O O   . ALA A 1 236 ? 12.167  8.750   13.983  1.00 89.17 236 A 1 
ATOM 1845 C CB  . ALA A 1 236 ? 9.604   6.700   14.892  1.00 88.10 236 A 1 
ATOM 1846 N N   . ARG A 1 237 ? 12.693  6.638   14.558  1.00 90.53 237 A 1 
ATOM 1847 C CA  . ARG A 1 237 ? 14.053  6.929   15.050  1.00 90.73 237 A 1 
ATOM 1848 C C   . ARG A 1 237 ? 15.002  7.413   13.959  1.00 91.61 237 A 1 
ATOM 1849 O O   . ARG A 1 237 ? 15.925  8.166   14.249  1.00 90.52 237 A 1 
ATOM 1850 C CB  . ARG A 1 237 ? 14.622  5.675   15.724  1.00 89.28 237 A 1 
ATOM 1851 C CG  . ARG A 1 237 ? 13.930  5.379   17.059  1.00 81.62 237 A 1 
ATOM 1852 C CD  . ARG A 1 237 ? 14.377  4.023   17.589  1.00 81.03 237 A 1 
ATOM 1853 N NE  . ARG A 1 237 ? 13.692  3.683   18.852  1.00 73.50 237 A 1 
ATOM 1854 C CZ  . ARG A 1 237 ? 13.789  2.555   19.518  1.00 68.57 237 A 1 
ATOM 1855 N NH1 . ARG A 1 237 ? 14.521  1.558   19.091  1.00 63.61 237 A 1 
ATOM 1856 N NH2 . ARG A 1 237 ? 13.139  2.419   20.640  1.00 57.41 237 A 1 
ATOM 1857 N N   . ASN A 1 238 ? 14.796  6.978   12.724  1.00 90.29 238 A 1 
ATOM 1858 C CA  . ASN A 1 238 ? 15.657  7.325   11.598  1.00 90.57 238 A 1 
ATOM 1859 C C   . ASN A 1 238 ? 15.062  8.408   10.689  1.00 90.70 238 A 1 
ATOM 1860 O O   . ASN A 1 238 ? 15.653  8.721   9.659   1.00 88.86 238 A 1 
ATOM 1861 C CB  . ASN A 1 238 ? 16.054  6.042   10.856  1.00 90.57 238 A 1 
ATOM 1862 C CG  . ASN A 1 238 ? 16.983  5.193   11.699  1.00 90.23 238 A 1 
ATOM 1863 O OD1 . ASN A 1 238 ? 18.096  5.595   12.012  1.00 81.70 238 A 1 
ATOM 1864 N ND2 . ASN A 1 238 ? 16.563  4.027   12.113  1.00 82.84 238 A 1 
ATOM 1865 N N   . ASN A 1 239 ? 13.935  9.010   11.050  1.00 89.70 239 A 1 
ATOM 1866 C CA  . ASN A 1 239 ? 13.220  9.980   10.218  1.00 88.40 239 A 1 
ATOM 1867 C C   . ASN A 1 239 ? 14.118  11.141  9.748   1.00 89.17 239 A 1 
ATOM 1868 O O   . ASN A 1 239 ? 14.109  11.483  8.572   1.00 87.63 239 A 1 
ATOM 1869 C CB  . ASN A 1 239 ? 12.007  10.502  11.008  1.00 85.66 239 A 1 
ATOM 1870 C CG  . ASN A 1 239 ? 11.069  11.308  10.131  1.00 78.72 239 A 1 
ATOM 1871 O OD1 . ASN A 1 239 ? 10.629  10.857  9.089   1.00 69.96 239 A 1 
ATOM 1872 N ND2 . ASN A 1 239 ? 10.719  12.506  10.527  1.00 70.62 239 A 1 
ATOM 1873 N N   . THR A 1 240 ? 14.953  11.684  10.640  1.00 88.77 240 A 1 
ATOM 1874 C CA  . THR A 1 240 ? 15.894  12.780  10.334  1.00 88.81 240 A 1 
ATOM 1875 C C   . THR A 1 240 ? 17.096  12.334  9.495   1.00 89.54 240 A 1 
ATOM 1876 O O   . THR A 1 240 ? 17.745  13.146  8.842   1.00 87.92 240 A 1 
ATOM 1877 C CB  . THR A 1 240 ? 16.416  13.400  11.637  1.00 87.47 240 A 1 
ATOM 1878 O OG1 . THR A 1 240 ? 16.967  12.384  12.449  1.00 79.65 240 A 1 
ATOM 1879 C CG2 . THR A 1 240 ? 15.306  14.066  12.447  1.00 77.09 240 A 1 
ATOM 1880 N N   . ARG A 1 241 ? 17.413  11.029  9.494   1.00 90.81 241 A 1 
ATOM 1881 C CA  . ARG A 1 241 ? 18.548  10.436  8.770   1.00 91.27 241 A 1 
ATOM 1882 C C   . ARG A 1 241 ? 18.169  9.917   7.384   1.00 91.87 241 A 1 
ATOM 1883 O O   . ARG A 1 241 ? 19.058  9.539   6.629   1.00 89.44 241 A 1 
ATOM 1884 C CB  . ARG A 1 241 ? 19.175  9.317   9.611   1.00 90.77 241 A 1 
ATOM 1885 C CG  . ARG A 1 241 ? 19.737  9.819   10.948  1.00 86.35 241 A 1 
ATOM 1886 C CD  . ARG A 1 241 ? 20.394  8.653   11.698  1.00 82.86 241 A 1 
ATOM 1887 N NE  . ARG A 1 241 ? 20.962  9.088   12.989  1.00 74.94 241 A 1 
ATOM 1888 C CZ  . ARG A 1 241 ? 21.622  8.329   13.845  1.00 68.74 241 A 1 
ATOM 1889 N NH1 . ARG A 1 241 ? 21.835  7.057   13.624  1.00 64.09 241 A 1 
ATOM 1890 N NH2 . ARG A 1 241 ? 22.085  8.839   14.956  1.00 57.77 241 A 1 
ATOM 1891 N N   . LEU A 1 242 ? 16.890  9.876   7.058   1.00 90.44 242 A 1 
ATOM 1892 C CA  . LEU A 1 242 ? 16.362  9.465   5.759   1.00 89.90 242 A 1 
ATOM 1893 C C   . LEU A 1 242 ? 16.176  10.681  4.835   1.00 89.47 242 A 1 
ATOM 1894 O O   . LEU A 1 242 ? 16.187  11.827  5.286   1.00 86.74 242 A 1 
ATOM 1895 C CB  . LEU A 1 242 ? 15.062  8.672   5.986   1.00 89.33 242 A 1 
ATOM 1896 C CG  . LEU A 1 242 ? 15.281  7.287   6.634   1.00 88.77 242 A 1 
ATOM 1897 C CD1 . LEU A 1 242 ? 13.945  6.706   7.096   1.00 85.67 242 A 1 
ATOM 1898 C CD2 . LEU A 1 242 ? 15.925  6.294   5.669   1.00 86.40 242 A 1 
ATOM 1899 N N   . ASN A 1 243 ? 16.031  10.432  3.527   1.00 88.58 243 A 1 
ATOM 1900 C CA  . ASN A 1 243 ? 15.707  11.481  2.554   1.00 87.15 243 A 1 
ATOM 1901 C C   . ASN A 1 243 ? 14.276  12.017  2.752   1.00 87.48 243 A 1 
ATOM 1902 O O   . ASN A 1 243 ? 13.451  11.385  3.417   1.00 85.27 243 A 1 
ATOM 1903 C CB  . ASN A 1 243 ? 15.920  10.943  1.124   1.00 84.50 243 A 1 
ATOM 1904 C CG  . ASN A 1 243 ? 14.898  9.884   0.746   1.00 79.71 243 A 1 
ATOM 1905 O OD1 . ASN A 1 243 ? 14.848  8.821   1.338   1.00 69.59 243 A 1 
ATOM 1906 N ND2 . ASN A 1 243 ? 14.045  10.159  -0.213  1.00 74.07 243 A 1 
ATOM 1907 N N   . GLN A 1 244 ? 13.972  13.167  2.149   1.00 86.64 244 A 1 
ATOM 1908 C CA  . GLN A 1 244 ? 12.591  13.632  2.027   1.00 85.22 244 A 1 
ATOM 1909 C C   . GLN A 1 244 ? 11.849  12.747  1.014   1.00 84.67 244 A 1 
ATOM 1910 O O   . GLN A 1 244 ? 12.247  12.639  -0.136  1.00 75.60 244 A 1 
ATOM 1911 C CB  . GLN A 1 244 ? 12.562  15.113  1.636   1.00 80.69 244 A 1 
ATOM 1912 C CG  . GLN A 1 244 ? 13.178  16.010  2.730   1.00 70.77 244 A 1 
ATOM 1913 C CD  . GLN A 1 244 ? 13.092  17.498  2.400   1.00 64.41 244 A 1 
ATOM 1914 O OE1 . GLN A 1 244 ? 12.592  17.909  1.377   1.00 57.03 244 A 1 
ATOM 1915 N NE2 . GLN A 1 244 ? 13.581  18.367  3.255   1.00 51.97 244 A 1 
ATOM 1916 N N   . GLY A 1 245 ? 10.809  12.052  1.473   1.00 86.09 245 A 1 
ATOM 1917 C CA  . GLY A 1 245 ? 10.053  11.054  0.719   1.00 86.59 245 A 1 
ATOM 1918 C C   . GLY A 1 245 ? 9.022   10.387  1.625   1.00 88.17 245 A 1 
ATOM 1919 O O   . GLY A 1 245 ? 9.020   10.617  2.842   1.00 85.40 245 A 1 
ATOM 1920 N N   . PHE A 1 246 ? 8.151   9.566   1.070   1.00 88.74 246 A 1 
ATOM 1921 C CA  . PHE A 1 246 ? 7.217   8.807   1.894   1.00 89.29 246 A 1 
ATOM 1922 C C   . PHE A 1 246 ? 7.872   7.604   2.549   1.00 90.98 246 A 1 
ATOM 1923 O O   . PHE A 1 246 ? 8.699   6.920   1.952   1.00 89.92 246 A 1 
ATOM 1924 C CB  . PHE A 1 246 ? 5.990   8.391   1.091   1.00 86.55 246 A 1 
ATOM 1925 C CG  . PHE A 1 246 ? 5.062   9.530   0.743   1.00 84.58 246 A 1 
ATOM 1926 C CD1 . PHE A 1 246 ? 4.745   10.509  1.701   1.00 79.44 246 A 1 
ATOM 1927 C CD2 . PHE A 1 246 ? 4.478   9.583   -0.533  1.00 78.34 246 A 1 
ATOM 1928 C CE1 . PHE A 1 246 ? 3.854   11.539  1.382   1.00 74.37 246 A 1 
ATOM 1929 C CE2 . PHE A 1 246 ? 3.582   10.610  -0.846  1.00 74.43 246 A 1 
ATOM 1930 C CZ  . PHE A 1 246 ? 3.273   11.589  0.109   1.00 72.56 246 A 1 
ATOM 1931 N N   . ARG A 1 247 ? 7.463   7.315   3.777   1.00 91.47 247 A 1 
ATOM 1932 C CA  . ARG A 1 247 ? 7.825   6.082   4.480   1.00 91.53 247 A 1 
ATOM 1933 C C   . ARG A 1 247 ? 6.549   5.392   4.906   1.00 91.81 247 A 1 
ATOM 1934 O O   . ARG A 1 247 ? 5.731   5.984   5.605   1.00 89.83 247 A 1 
ATOM 1935 C CB  . ARG A 1 247 ? 8.734   6.336   5.687   1.00 89.93 247 A 1 
ATOM 1936 C CG  . ARG A 1 247 ? 10.041  7.082   5.364   1.00 85.68 247 A 1 
ATOM 1937 C CD  . ARG A 1 247 ? 9.819   8.592   5.530   1.00 85.17 247 A 1 
ATOM 1938 N NE  . ARG A 1 247 ? 11.003  9.370   5.158   1.00 80.43 247 A 1 
ATOM 1939 C CZ  . ARG A 1 247 ? 11.184  10.637  5.452   1.00 77.00 247 A 1 
ATOM 1940 N NH1 . ARG A 1 247 ? 10.330  11.321  6.147   1.00 67.73 247 A 1 
ATOM 1941 N NH2 . ARG A 1 247 ? 12.241  11.265  5.036   1.00 67.65 247 A 1 
ATOM 1942 N N   . LEU A 1 248 ? 6.388   4.141   4.494   1.00 90.19 248 A 1 
ATOM 1943 C CA  . LEU A 1 248 ? 5.203   3.364   4.815   1.00 90.35 248 A 1 
ATOM 1944 C C   . LEU A 1 248 ? 5.610   2.029   5.426   1.00 90.53 248 A 1 
ATOM 1945 O O   . LEU A 1 248 ? 6.340   1.243   4.821   1.00 88.52 248 A 1 
ATOM 1946 C CB  . LEU A 1 248 ? 4.324   3.267   3.557   1.00 89.12 248 A 1 
ATOM 1947 C CG  . LEU A 1 248 ? 2.993   2.536   3.812   1.00 86.63 248 A 1 
ATOM 1948 C CD1 . LEU A 1 248 ? 1.855   3.217   3.068   1.00 80.38 248 A 1 
ATOM 1949 C CD2 . LEU A 1 248 ? 3.048   1.091   3.336   1.00 79.63 248 A 1 
ATOM 1950 N N   . TRP A 1 249 ? 5.126   1.766   6.630   1.00 88.58 249 A 1 
ATOM 1951 C CA  . TRP A 1 249 ? 5.262   0.464   7.260   1.00 87.37 249 A 1 
ATOM 1952 C C   . TRP A 1 249 ? 4.248   -0.503  6.663   1.00 86.16 249 A 1 
ATOM 1953 O O   . TRP A 1 249 ? 3.038   -0.311  6.800   1.00 82.09 249 A 1 
ATOM 1954 C CB  . TRP A 1 249 ? 5.098   0.589   8.770   1.00 85.60 249 A 1 
ATOM 1955 C CG  . TRP A 1 249 ? 5.127   -0.720  9.488   1.00 82.06 249 A 1 
ATOM 1956 C CD1 . TRP A 1 249 ? 4.054   -1.360  9.996   1.00 76.01 249 A 1 
ATOM 1957 C CD2 . TRP A 1 249 ? 6.267   -1.598  9.735   1.00 79.88 249 A 1 
ATOM 1958 N NE1 . TRP A 1 249 ? 4.448   -2.562  10.555  1.00 72.99 249 A 1 
ATOM 1959 C CE2 . TRP A 1 249 ? 5.800   -2.762  10.414  1.00 76.81 249 A 1 
ATOM 1960 C CE3 . TRP A 1 249 ? 7.640   -1.527  9.449   1.00 73.66 249 A 1 
ATOM 1961 C CZ2 . TRP A 1 249 ? 6.661   -3.806  10.792  1.00 74.08 249 A 1 
ATOM 1962 C CZ3 . TRP A 1 249 ? 8.516   -2.568  9.824   1.00 69.77 249 A 1 
ATOM 1963 C CH2 . TRP A 1 249 ? 8.030   -3.703  10.491  1.00 69.50 249 A 1 
ATOM 1964 N N   . CYS A 1 250 ? 4.730   -1.545  6.009   1.00 84.00 250 A 1 
ATOM 1965 C CA  . CYS A 1 250 ? 3.887   -2.501  5.301   1.00 80.71 250 A 1 
ATOM 1966 C C   . CYS A 1 250 ? 3.787   -3.882  5.968   1.00 79.71 250 A 1 
ATOM 1967 O O   . CYS A 1 250 ? 3.148   -4.772  5.419   1.00 68.62 250 A 1 
ATOM 1968 C CB  . CYS A 1 250 ? 4.310   -2.533  3.828   1.00 74.80 250 A 1 
ATOM 1969 S SG  . CYS A 1 250 ? 5.981   -3.203  3.626   1.00 66.38 250 A 1 
ATOM 1970 N N   . SER A 1 251 ? 4.363   -4.063  7.175   1.00 78.56 251 A 1 
ATOM 1971 C CA  . SER A 1 251 ? 4.275   -5.303  7.969   1.00 77.02 251 A 1 
ATOM 1972 C C   . SER A 1 251 ? 4.513   -6.569  7.127   1.00 77.13 251 A 1 
ATOM 1973 O O   . SER A 1 251 ? 5.608   -6.757  6.586   1.00 68.35 251 A 1 
ATOM 1974 C CB  . SER A 1 251 ? 2.959   -5.309  8.768   1.00 70.41 251 A 1 
ATOM 1975 O OG  . SER A 1 251 ? 2.912   -6.380  9.688   1.00 62.41 251 A 1 
ATOM 1976 N N   . ASP A 1 252 ? 3.512   -7.424  6.994   1.00 78.26 252 A 1 
ATOM 1977 C CA  . ASP A 1 252 ? 3.544   -8.700  6.269   1.00 78.57 252 A 1 
ATOM 1978 C C   . ASP A 1 252 ? 3.205   -8.577  4.773   1.00 79.60 252 A 1 
ATOM 1979 O O   . ASP A 1 252 ? 3.084   -9.590  4.078   1.00 75.37 252 A 1 
ATOM 1980 C CB  . ASP A 1 252 ? 2.611   -9.699  6.982   1.00 73.60 252 A 1 
ATOM 1981 C CG  . ASP A 1 252 ? 3.127   -10.242 8.323   1.00 67.36 252 A 1 
ATOM 1982 O OD1 . ASP A 1 252 ? 4.294   -9.998  8.703   1.00 60.17 252 A 1 
ATOM 1983 O OD2 . ASP A 1 252 ? 2.379   -11.018 8.957   1.00 63.46 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? 3.062   -7.357  4.245   1.00 82.80 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? 2.607   -7.117  2.872   1.00 82.62 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? 3.529   -7.729  1.809   1.00 83.82 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? 3.055   -8.219  0.791   1.00 81.18 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? 2.478   -5.604  2.682   1.00 79.56 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? 1.664   -5.222  1.448   1.00 72.23 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? 0.177   -5.478  1.672   1.00 67.33 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? 1.871   -3.742  1.168   1.00 66.87 253 A 1 
ATOM 1992 N N   . PHE A 1 254 ? 4.839   -7.784  2.063   1.00 85.16 254 A 1 
ATOM 1993 C CA  . PHE A 1 254 ? 5.776   -8.457  1.157   1.00 86.72 254 A 1 
ATOM 1994 C C   . PHE A 1 254 ? 5.491   -9.959  1.027   1.00 86.83 254 A 1 
ATOM 1995 O O   . PHE A 1 254 ? 5.688   -10.529 -0.039  1.00 83.85 254 A 1 
ATOM 1996 C CB  . PHE A 1 254 ? 7.222   -8.232  1.621   1.00 86.55 254 A 1 
ATOM 1997 C CG  . PHE A 1 254 ? 7.751   -6.808  1.564   1.00 88.51 254 A 1 
ATOM 1998 C CD1 . PHE A 1 254 ? 7.160   -5.819  0.755   1.00 84.64 254 A 1 
ATOM 1999 C CD2 . PHE A 1 254 ? 8.901   -6.487  2.309   1.00 84.47 254 A 1 
ATOM 2000 C CE1 . PHE A 1 254 ? 7.697   -4.521  0.707   1.00 83.97 254 A 1 
ATOM 2001 C CE2 . PHE A 1 254 ? 9.437   -5.192  2.259   1.00 84.36 254 A 1 
ATOM 2002 C CZ  . PHE A 1 254 ? 8.834   -4.205  1.462   1.00 86.18 254 A 1 
ATOM 2003 N N   . GLU A 1 255 ? 4.975   -10.611 2.073   1.00 86.12 255 A 1 
ATOM 2004 C CA  . GLU A 1 255 ? 4.569   -12.016 1.982   1.00 85.43 255 A 1 
ATOM 2005 C C   . GLU A 1 255 ? 3.303   -12.190 1.132   1.00 84.63 255 A 1 
ATOM 2006 O O   . GLU A 1 255 ? 3.154   -13.223 0.481   1.00 81.60 255 A 1 
ATOM 2007 C CB  . GLU A 1 255 ? 4.374   -12.632 3.379   1.00 84.13 255 A 1 
ATOM 2008 C CG  . GLU A 1 255 ? 5.650   -12.579 4.242   1.00 79.25 255 A 1 
ATOM 2009 C CD  . GLU A 1 255 ? 5.555   -13.346 5.571   1.00 76.60 255 A 1 
ATOM 2010 O OE1 . GLU A 1 255 ? 6.555   -13.330 6.329   1.00 67.67 255 A 1 
ATOM 2011 O OE2 . GLU A 1 255 ? 4.525   -14.005 5.841   1.00 68.09 255 A 1 
ATOM 2012 N N   . VAL A 1 256 ? 2.422   -11.184 1.104   1.00 85.34 256 A 1 
ATOM 2013 C CA  . VAL A 1 256 ? 1.242   -11.140 0.227   1.00 84.19 256 A 1 
ATOM 2014 C C   . VAL A 1 256 ? 1.665   -10.906 -1.224  1.00 84.88 256 A 1 
ATOM 2015 O O   . VAL A 1 256 ? 1.292   -11.695 -2.090  1.00 82.96 256 A 1 
ATOM 2016 C CB  . VAL A 1 256 ? 0.216   -10.085 0.691   1.00 82.16 256 A 1 
ATOM 2017 C CG1 . VAL A 1 256 ? -1.041  -10.121 -0.182  1.00 75.68 256 A 1 
ATOM 2018 C CG2 . VAL A 1 256 ? -0.219  -10.320 2.143   1.00 76.77 256 A 1 
ATOM 2019 N N   . PHE A 1 257 ? 2.525   -9.925  -1.497  1.00 83.59 257 A 1 
ATOM 2020 C CA  . PHE A 1 257 ? 3.091   -9.713  -2.839  1.00 82.86 257 A 1 
ATOM 2021 C C   . PHE A 1 257 ? 3.871   -10.930 -3.351  1.00 84.23 257 A 1 
ATOM 2022 O O   . PHE A 1 257 ? 3.794   -11.271 -4.526  1.00 81.82 257 A 1 
ATOM 2023 C CB  . PHE A 1 257 ? 4.008   -8.483  -2.839  1.00 81.53 257 A 1 
ATOM 2024 C CG  . PHE A 1 257 ? 3.281   -7.157  -2.899  1.00 80.46 257 A 1 
ATOM 2025 C CD1 . PHE A 1 257 ? 2.489   -6.849  -4.022  1.00 76.83 257 A 1 
ATOM 2026 C CD2 . PHE A 1 257 ? 3.431   -6.208  -1.877  1.00 77.13 257 A 1 
ATOM 2027 C CE1 . PHE A 1 257 ? 1.839   -5.606  -4.111  1.00 74.11 257 A 1 
ATOM 2028 C CE2 . PHE A 1 257 ? 2.781   -4.963  -1.967  1.00 74.55 257 A 1 
ATOM 2029 C CZ  . PHE A 1 257 ? 1.983   -4.661  -3.085  1.00 73.99 257 A 1 
ATOM 2030 N N   . ALA A 1 258 ? 4.573   -11.632 -2.464  1.00 82.36 258 A 1 
ATOM 2031 C CA  . ALA A 1 258 ? 5.257   -12.878 -2.802  1.00 81.43 258 A 1 
ATOM 2032 C C   . ALA A 1 258 ? 4.310   -14.088 -2.952  1.00 81.51 258 A 1 
ATOM 2033 O O   . ALA A 1 258 ? 4.806   -15.202 -3.129  1.00 78.00 258 A 1 
ATOM 2034 C CB  . ALA A 1 258 ? 6.366   -13.124 -1.768  1.00 80.08 258 A 1 
ATOM 2035 N N   . LYS A 1 259 ? 2.981   -13.908 -2.880  1.00 80.02 259 A 1 
ATOM 2036 C CA  . LYS A 1 259 ? 1.949   -14.968 -2.922  1.00 78.57 259 A 1 
ATOM 2037 C C   . LYS A 1 259 ? 2.158   -16.069 -1.863  1.00 77.19 259 A 1 
ATOM 2038 O O   . LYS A 1 259 ? 1.768   -17.211 -2.057  1.00 71.98 259 A 1 
ATOM 2039 C CB  . LYS A 1 259 ? 1.776   -15.532 -4.351  1.00 75.62 259 A 1 
ATOM 2040 C CG  . LYS A 1 259 ? 1.412   -14.488 -5.428  1.00 71.71 259 A 1 
ATOM 2041 C CD  . LYS A 1 259 ? 1.051   -15.165 -6.767  1.00 68.61 259 A 1 
ATOM 2042 C CE  . LYS A 1 259 ? 0.600   -14.144 -7.827  1.00 62.52 259 A 1 
ATOM 2043 N NZ  . LYS A 1 259 ? -0.027  -14.780 -9.028  1.00 52.99 259 A 1 
ATOM 2044 N N   . ARG A 1 260 ? 2.814   -15.753 -0.745  1.00 75.05 260 A 1 
ATOM 2045 C CA  . ARG A 1 260 ? 3.015   -16.676 0.381   1.00 73.07 260 A 1 
ATOM 2046 C C   . ARG A 1 260 ? 1.850   -16.646 1.365   1.00 72.91 260 A 1 
ATOM 2047 O O   . ARG A 1 260 ? 1.544   -17.659 1.983   1.00 68.49 260 A 1 
ATOM 2048 C CB  . ARG A 1 260 ? 4.330   -16.343 1.088   1.00 69.29 260 A 1 
ATOM 2049 C CG  . ARG A 1 260 ? 4.677   -17.409 2.139   1.00 62.73 260 A 1 
ATOM 2050 C CD  . ARG A 1 260 ? 5.961   -17.046 2.871   1.00 61.30 260 A 1 
ATOM 2051 N NE  . ARG A 1 260 ? 6.346   -18.112 3.810   1.00 52.74 260 A 1 
ATOM 2052 C CZ  . ARG A 1 260 ? 7.045   -17.974 4.916   1.00 46.26 260 A 1 
ATOM 2053 N NH1 . ARG A 1 260 ? 7.476   -16.817 5.328   1.00 42.10 260 A 1 
ATOM 2054 N NH2 . ARG A 1 260 ? 7.327   -19.023 5.637   1.00 40.55 260 A 1 
ATOM 2055 N N   . LYS A 1 261 ? 1.231   -15.486 1.530   1.00 73.71 261 A 1 
ATOM 2056 C CA  . LYS A 1 261 ? 0.031   -15.291 2.341   1.00 73.31 261 A 1 
ATOM 2057 C C   . LYS A 1 261 ? -1.098  -14.822 1.448   1.00 72.24 261 A 1 
ATOM 2058 O O   . LYS A 1 261 ? -0.894  -13.945 0.612   1.00 67.72 261 A 1 
ATOM 2059 C CB  . LYS A 1 261 ? 0.288   -14.289 3.466   1.00 69.86 261 A 1 
ATOM 2060 C CG  . LYS A 1 261 ? 1.179   -14.872 4.571   1.00 65.16 261 A 1 
ATOM 2061 C CD  . LYS A 1 261 ? 1.263   -13.868 5.721   1.00 65.58 261 A 1 
ATOM 2062 C CE  . LYS A 1 261 ? 2.053   -14.435 6.893   1.00 58.39 261 A 1 
ATOM 2063 N NZ  . LYS A 1 261 ? 2.073   -13.460 8.011   1.00 52.99 261 A 1 
ATOM 2064 N N   . LYS A 1 262 ? -2.287  -15.387 1.668   1.00 72.05 262 A 1 
ATOM 2065 C CA  . LYS A 1 262 ? -3.512  -14.887 1.049   1.00 71.01 262 A 1 
ATOM 2066 C C   . LYS A 1 262 ? -3.989  -13.646 1.798   1.00 70.49 262 A 1 
ATOM 2067 O O   . LYS A 1 262 ? -3.879  -13.576 3.024   1.00 65.16 262 A 1 
ATOM 2068 C CB  . LYS A 1 262 ? -4.586  -15.987 0.975   1.00 65.76 262 A 1 
ATOM 2069 C CG  . LYS A 1 262 ? -4.169  -17.141 0.044   1.00 58.18 262 A 1 
ATOM 2070 C CD  . LYS A 1 262 ? -5.324  -18.110 -0.245  1.00 55.17 262 A 1 
ATOM 2071 C CE  . LYS A 1 262 ? -4.894  -19.183 -1.257  1.00 46.24 262 A 1 
ATOM 2072 N NZ  . LYS A 1 262 ? -6.034  -19.988 -1.772  1.00 38.85 262 A 1 
ATOM 2073 N N   . ARG A 1 263 ? -4.529  -12.677 1.060   1.00 63.12 263 A 1 
ATOM 2074 C CA  . ARG A 1 263 ? -5.233  -11.539 1.660   1.00 62.04 263 A 1 
ATOM 2075 C C   . ARG A 1 263 ? -6.530  -12.015 2.323   1.00 63.77 263 A 1 
ATOM 2076 O O   . ARG A 1 263 ? -7.112  -12.999 1.855   1.00 59.26 263 A 1 
ATOM 2077 C CB  . ARG A 1 263 ? -5.466  -10.425 0.622   1.00 56.49 263 A 1 
ATOM 2078 C CG  . ARG A 1 263 ? -6.437  -10.799 -0.503  1.00 51.20 263 A 1 
ATOM 2079 C CD  . ARG A 1 263 ? -6.663  -9.599  -1.435  1.00 48.54 263 A 1 
ATOM 2080 N NE  . ARG A 1 263 ? -7.614  -9.910  -2.519  1.00 42.40 263 A 1 
ATOM 2081 C CZ  . ARG A 1 263 ? -8.134  -9.040  -3.373  1.00 38.64 263 A 1 
ATOM 2082 N NH1 . ARG A 1 263 ? -7.855  -7.765  -3.324  1.00 38.40 263 A 1 
ATOM 2083 N NH2 . ARG A 1 263 ? -8.955  -9.436  -4.306  1.00 35.77 263 A 1 
ATOM 2084 N N   . PRO A 1 264 ? -7.034  -11.320 3.362   1.00 60.88 264 A 1 
ATOM 2085 C CA  . PRO A 1 264 ? -8.394  -11.537 3.838   1.00 61.06 264 A 1 
ATOM 2086 C C   . PRO A 1 264 ? -9.393  -11.339 2.691   1.00 62.32 264 A 1 
ATOM 2087 O O   . PRO A 1 264 ? -9.217  -10.447 1.859   1.00 57.72 264 A 1 
ATOM 2088 C CB  . PRO A 1 264 ? -8.612  -10.524 4.967   1.00 57.40 264 A 1 
ATOM 2089 C CG  . PRO A 1 264 ? -7.193  -10.155 5.406   1.00 55.12 264 A 1 
ATOM 2090 C CD  . PRO A 1 264 ? -6.387  -10.266 4.113   1.00 58.20 264 A 1 
ATOM 2091 N N   . SER A 1 265 ? -10.444 -12.167 2.633   1.00 62.04 265 A 1 
ATOM 2092 C CA  . SER A 1 265 ? -11.497 -11.968 1.634   1.00 63.73 265 A 1 
ATOM 2093 C C   . SER A 1 265 ? -12.215 -10.636 1.872   1.00 65.61 265 A 1 
ATOM 2094 O O   . SER A 1 265 ? -12.278 -10.147 3.004   1.00 61.27 265 A 1 
ATOM 2095 C CB  . SER A 1 265 ? -12.475 -13.150 1.609   1.00 57.54 265 A 1 
ATOM 2096 O OG  . SER A 1 265 ? -13.306 -13.153 2.753   1.00 51.06 265 A 1 
ATOM 2097 N N   . ARG A 1 266 ? -12.782 -10.043 0.813   1.00 60.92 266 A 1 
ATOM 2098 C CA  . ARG A 1 266 ? -13.540 -8.787  0.934   1.00 61.16 266 A 1 
ATOM 2099 C C   . ARG A 1 266 ? -14.667 -8.909  1.953   1.00 60.02 266 A 1 
ATOM 2100 O O   . ARG A 1 266 ? -14.788 -8.050  2.808   1.00 57.72 266 A 1 
ATOM 2101 C CB  . ARG A 1 266 ? -14.094 -8.329  -0.422  1.00 58.27 266 A 1 
ATOM 2102 C CG  . ARG A 1 266 ? -12.991 -7.840  -1.371  1.00 54.44 266 A 1 
ATOM 2103 C CD  . ARG A 1 266 ? -13.626 -7.231  -2.625  1.00 54.24 266 A 1 
ATOM 2104 N NE  . ARG A 1 266 ? -12.611 -6.804  -3.612  1.00 48.43 266 A 1 
ATOM 2105 C CZ  . ARG A 1 266 ? -12.867 -6.362  -4.835  1.00 42.60 266 A 1 
ATOM 2106 N NH1 . ARG A 1 266 ? -14.083 -6.185  -5.276  1.00 40.89 266 A 1 
ATOM 2107 N NH2 . ARG A 1 266 ? -11.898 -6.089  -5.658  1.00 40.37 266 A 1 
ATOM 2108 N N   . ALA A 1 267 ? -15.397 -10.017 1.959   1.00 58.39 267 A 1 
ATOM 2109 C CA  . ALA A 1 267 ? -16.468 -10.264 2.922   1.00 58.74 267 A 1 
ATOM 2110 C C   . ALA A 1 267 ? -15.968 -10.234 4.379   1.00 58.89 267 A 1 
ATOM 2111 O O   . ALA A 1 267 ? -16.567 -9.585  5.233   1.00 55.86 267 A 1 
ATOM 2112 C CB  . ALA A 1 267 ? -17.114 -11.610 2.577   1.00 54.39 267 A 1 
ATOM 2113 N N   . VAL A 1 268 ? -14.836 -10.885 4.681   1.00 58.81 268 A 1 
ATOM 2114 C CA  . VAL A 1 268 ? -14.222 -10.867 6.024   1.00 59.94 268 A 1 
ATOM 2115 C C   . VAL A 1 268 ? -13.785 -9.452  6.403   1.00 60.81 268 A 1 
ATOM 2116 O O   . VAL A 1 268 ? -14.009 -9.022  7.537   1.00 58.26 268 A 1 
ATOM 2117 C CB  . VAL A 1 268 ? -13.046 -11.860 6.088   1.00 57.33 268 A 1 
ATOM 2118 C CG1 . VAL A 1 268 ? -12.214 -11.733 7.369   1.00 52.67 268 A 1 
ATOM 2119 C CG2 . VAL A 1 268 ? -13.559 -13.305 6.038   1.00 56.57 268 A 1 
ATOM 2120 N N   . PHE A 1 269 ? -13.213 -8.711  5.450   1.00 57.64 269 A 1 
ATOM 2121 C CA  . PHE A 1 269 ? -12.831 -7.321  5.648   1.00 57.42 269 A 1 
ATOM 2122 C C   . PHE A 1 269 ? -14.057 -6.433  5.902   1.00 58.56 269 A 1 
ATOM 2123 O O   . PHE A 1 269 ? -14.106 -5.753  6.925   1.00 56.03 269 A 1 
ATOM 2124 C CB  . PHE A 1 269 ? -12.003 -6.838  4.451   1.00 54.06 269 A 1 
ATOM 2125 C CG  . PHE A 1 269 ? -11.495 -5.420  4.626   1.00 50.51 269 A 1 
ATOM 2126 C CD1 . PHE A 1 269 ? -12.118 -4.349  3.959   1.00 47.66 269 A 1 
ATOM 2127 C CD2 . PHE A 1 269 ? -10.404 -5.170  5.479   1.00 47.62 269 A 1 
ATOM 2128 C CE1 . PHE A 1 269 ? -11.657 -3.037  4.152   1.00 44.34 269 A 1 
ATOM 2129 C CE2 . PHE A 1 269 ? -9.946  -3.855  5.671   1.00 47.52 269 A 1 
ATOM 2130 C CZ  . PHE A 1 269 ? -10.573 -2.787  5.011   1.00 50.43 269 A 1 
ATOM 2131 N N   . ASP A 1 270 ? -15.092 -6.505  5.078   1.00 59.22 270 A 1 
ATOM 2132 C CA  . ASP A 1 270 ? -16.288 -5.656  5.185   1.00 59.41 270 A 1 
ATOM 2133 C C   . ASP A 1 270 ? -17.039 -5.864  6.507   1.00 57.26 270 A 1 
ATOM 2134 O O   . ASP A 1 270 ? -17.517 -4.905  7.128   1.00 54.91 270 A 1 
ATOM 2135 C CB  . ASP A 1 270 ? -17.211 -5.915  3.986   1.00 58.42 270 A 1 
ATOM 2136 C CG  . ASP A 1 270 ? -16.607 -5.440  2.659   1.00 54.05 270 A 1 
ATOM 2137 O OD1 . ASP A 1 270 ? -15.770 -4.511  2.707   1.00 52.55 270 A 1 
ATOM 2138 O OD2 . ASP A 1 270 ? -16.990 -6.023  1.621   1.00 51.77 270 A 1 
ATOM 2139 N N   . HIS A 1 271 ? -17.053 -7.094  7.006   1.00 58.60 271 A 1 
ATOM 2140 C CA  . HIS A 1 271 ? -17.609 -7.419  8.321   1.00 57.96 271 A 1 
ATOM 2141 C C   . HIS A 1 271 ? -16.683 -7.037  9.486   1.00 56.60 271 A 1 
ATOM 2142 O O   . HIS A 1 271 ? -17.141 -6.920  10.624  1.00 52.78 271 A 1 
ATOM 2143 C CB  . HIS A 1 271 ? -18.044 -8.892  8.343   1.00 54.53 271 A 1 
ATOM 2144 C CG  . HIS A 1 271 ? -19.235 -9.132  7.448   1.00 52.35 271 A 1 
ATOM 2145 N ND1 . HIS A 1 271 ? -19.205 -9.363  6.091   1.00 47.16 271 A 1 
ATOM 2146 C CD2 . HIS A 1 271 ? -20.553 -9.084  7.815   1.00 48.08 271 A 1 
ATOM 2147 C CE1 . HIS A 1 271 ? -20.467 -9.455  5.650   1.00 45.60 271 A 1 
ATOM 2148 N NE2 . HIS A 1 271 ? -21.325 -9.288  6.663   1.00 48.40 271 A 1 
ATOM 2149 N N   . GLY A 1 272 ? -15.406 -6.766  9.228   1.00 58.89 272 A 1 
ATOM 2150 C CA  . GLY A 1 272 ? -14.416 -6.436  10.259  1.00 57.37 272 A 1 
ATOM 2151 C C   . GLY A 1 272 ? -13.965 -7.645  11.079  1.00 58.81 272 A 1 
ATOM 2152 O O   . GLY A 1 272 ? -13.489 -7.479  12.200  1.00 56.02 272 A 1 
ATOM 2153 N N   . LEU A 1 273 ? -14.116 -8.850  10.540  1.00 53.07 273 A 1 
ATOM 2154 C CA  . LEU A 1 273 ? -13.828 -10.127 11.213  1.00 53.00 273 A 1 
ATOM 2155 C C   . LEU A 1 273 ? -12.383 -10.615 11.006  1.00 55.89 273 A 1 
ATOM 2156 O O   . LEU A 1 273 ? -12.038 -11.736 11.378  1.00 51.97 273 A 1 
ATOM 2157 C CB  . LEU A 1 273 ? -14.858 -11.179 10.765  1.00 47.99 273 A 1 
ATOM 2158 C CG  . LEU A 1 273 ? -16.314 -10.881 11.160  1.00 44.70 273 A 1 
ATOM 2159 C CD1 . LEU A 1 273 ? -17.225 -11.956 10.569  1.00 42.12 273 A 1 
ATOM 2160 C CD2 . LEU A 1 273 ? -16.516 -10.851 12.673  1.00 42.81 273 A 1 
ATOM 2161 N N   . GLU A 1 274 ? -11.513 -9.763  10.458  1.00 54.89 274 A 1 
ATOM 2162 C CA  . GLU A 1 274 ? -10.095 -10.076 10.195  1.00 55.04 274 A 1 
ATOM 2163 C C   . GLU A 1 274 ? -9.364  -10.636 11.423  1.00 55.31 274 A 1 
ATOM 2164 O O   . GLU A 1 274 ? -8.522  -11.522 11.318  1.00 52.88 274 A 1 
ATOM 2165 C CB  . GLU A 1 274 ? -9.379  -8.789  9.768   1.00 52.69 274 A 1 
ATOM 2166 C CG  . GLU A 1 274 ? -9.867  -8.223  8.427   1.00 48.07 274 A 1 
ATOM 2167 C CD  . GLU A 1 274 ? -9.422  -6.764  8.257   1.00 44.87 274 A 1 
ATOM 2168 O OE1 . GLU A 1 274 ? -10.250 -5.973  7.754   1.00 41.09 274 A 1 
ATOM 2169 O OE2 . GLU A 1 274 ? -8.306  -6.427  8.702   1.00 41.32 274 A 1 
ATOM 2170 N N   . TRP A 1 275 ? -9.705  -10.127 12.614  1.00 54.28 275 A 1 
ATOM 2171 C CA  . TRP A 1 275 ? -9.056  -10.510 13.866  1.00 51.82 275 A 1 
ATOM 2172 C C   . TRP A 1 275 ? -9.536  -11.860 14.420  1.00 51.41 275 A 1 
ATOM 2173 O O   . TRP A 1 275 ? -8.774  -12.506 15.143  1.00 48.56 275 A 1 
ATOM 2174 C CB  . TRP A 1 275 ? -9.252  -9.385  14.881  1.00 47.77 275 A 1 
ATOM 2175 C CG  . TRP A 1 275 ? -10.670 -9.161  15.309  1.00 46.07 275 A 1 
ATOM 2176 C CD1 . TRP A 1 275 ? -11.570 -8.362  14.697  1.00 41.94 275 A 1 
ATOM 2177 C CD2 . TRP A 1 275 ? -11.388 -9.776  16.430  1.00 41.26 275 A 1 
ATOM 2178 N NE1 . TRP A 1 275 ? -12.786 -8.441  15.342  1.00 36.66 275 A 1 
ATOM 2179 C CE2 . TRP A 1 275 ? -12.730 -9.303  16.413  1.00 40.59 275 A 1 
ATOM 2180 C CE3 . TRP A 1 275 ? -11.026 -10.683 17.440  1.00 41.34 275 A 1 
ATOM 2181 C CZ2 . TRP A 1 275 ? -13.682 -9.724  17.361  1.00 40.87 275 A 1 
ATOM 2182 C CZ3 . TRP A 1 275 ? -11.974 -11.110 18.399  1.00 40.24 275 A 1 
ATOM 2183 C CH2 . TRP A 1 275 ? -13.294 -10.634 18.356  1.00 39.05 275 A 1 
ATOM 2184 N N   . VAL A 1 276 ? -10.744 -12.295 14.077  1.00 54.70 276 A 1 
ATOM 2185 C CA  . VAL A 1 276 ? -11.370 -13.518 14.608  1.00 54.66 276 A 1 
ATOM 2186 C C   . VAL A 1 276 ? -10.575 -14.752 14.182  1.00 54.60 276 A 1 
ATOM 2187 O O   . VAL A 1 276 ? -10.136 -15.529 15.033  1.00 51.40 276 A 1 
ATOM 2188 C CB  . VAL A 1 276 ? -12.854 -13.612 14.181  1.00 51.96 276 A 1 
ATOM 2189 C CG1 . VAL A 1 276 ? -13.518 -14.882 14.714  1.00 47.36 276 A 1 
ATOM 2190 C CG2 . VAL A 1 276 ? -13.661 -12.422 14.711  1.00 52.33 276 A 1 
ATOM 2191 N N   . GLY A 1 277 ? -10.259 -14.877 12.900  1.00 56.32 277 A 1 
ATOM 2192 C CA  . GLY A 1 277 ? -9.425  -15.981 12.397  1.00 55.01 277 A 1 
ATOM 2193 C C   . GLY A 1 277 ? -8.031  -16.029 13.041  1.00 54.97 277 A 1 
ATOM 2194 O O   . GLY A 1 277 ? -7.490  -17.098 13.326  1.00 52.22 277 A 1 
ATOM 2195 N N   . TYR A 1 278 ? -7.460  -14.864 13.363  1.00 54.57 278 A 1 
ATOM 2196 C CA  . TYR A 1 278 ? -6.171  -14.793 14.061  1.00 54.85 278 A 1 
ATOM 2197 C C   . TYR A 1 278 ? -6.250  -15.138 15.556  1.00 55.09 278 A 1 
ATOM 2198 O O   . TYR A 1 278 ? -5.219  -15.514 16.123  1.00 52.24 278 A 1 
ATOM 2199 C CB  . TYR A 1 278 ? -5.559  -13.403 13.898  1.00 51.38 278 A 1 
ATOM 2200 C CG  . TYR A 1 278 ? -5.096  -13.070 12.494  1.00 48.75 278 A 1 
ATOM 2201 C CD1 . TYR A 1 278 ? -3.995  -13.742 11.932  1.00 46.04 278 A 1 
ATOM 2202 C CD2 . TYR A 1 278 ? -5.766  -12.085 11.748  1.00 43.91 278 A 1 
ATOM 2203 C CE1 . TYR A 1 278 ? -3.574  -13.440 10.622  1.00 39.37 278 A 1 
ATOM 2204 C CE2 . TYR A 1 278 ? -5.350  -11.782 10.439  1.00 40.73 278 A 1 
ATOM 2205 C CZ  . TYR A 1 278 ? -4.254  -12.461 9.875   1.00 41.00 278 A 1 
ATOM 2206 O OH  . TYR A 1 278 ? -3.862  -12.173 8.602   1.00 38.98 278 A 1 
ATOM 2207 N N   . CYS A 1 279 ? -7.419  -14.982 16.208  1.00 56.25 279 A 1 
ATOM 2208 C CA  . CYS A 1 279 ? -7.639  -15.370 17.600  1.00 56.43 279 A 1 
ATOM 2209 C C   . CYS A 1 279 ? -7.722  -16.893 17.754  1.00 56.90 279 A 1 
ATOM 2210 O O   . CYS A 1 279 ? -7.099  -17.426 18.663  1.00 53.81 279 A 1 
ATOM 2211 C CB  . CYS A 1 279 ? -8.891  -14.679 18.151  1.00 51.75 279 A 1 
ATOM 2212 S SG  . CYS A 1 279 ? -8.520  -12.925 18.463  1.00 46.08 279 A 1 
ATOM 2213 N N   . PHE A 1 280 ? -8.384  -17.594 16.823  1.00 58.83 280 A 1 
ATOM 2214 C CA  . PHE A 1 280 ? -8.430  -19.065 16.826  1.00 59.41 280 A 1 
ATOM 2215 C C   . PHE A 1 280 ? -7.048  -19.704 16.625  1.00 59.86 280 A 1 
ATOM 2216 O O   . PHE A 1 280 ? -6.714  -20.690 17.273  1.00 56.66 280 A 1 
ATOM 2217 C CB  . PHE A 1 280 ? -9.420  -19.543 15.757  1.00 55.22 280 A 1 
ATOM 2218 C CG  . PHE A 1 280 ? -10.871 -19.383 16.175  1.00 53.01 280 A 1 
ATOM 2219 C CD1 . PHE A 1 280 ? -11.413 -20.242 17.146  1.00 50.85 280 A 1 
ATOM 2220 C CD2 . PHE A 1 280 ? -11.678 -18.384 15.609  1.00 48.97 280 A 1 
ATOM 2221 C CE1 . PHE A 1 280 ? -12.750 -20.093 17.559  1.00 41.99 280 A 1 
ATOM 2222 C CE2 . PHE A 1 280 ? -13.014 -18.232 16.024  1.00 44.62 280 A 1 
ATOM 2223 C CZ  . PHE A 1 280 ? -13.550 -19.088 16.998  1.00 45.97 280 A 1 
ATOM 2224 N N   . LEU A 1 281 ? -6.195  -19.097 15.791  1.00 56.17 281 A 1 
ATOM 2225 C CA  . LEU A 1 281 ? -4.835  -19.599 15.539  1.00 56.26 281 A 1 
ATOM 2226 C C   . LEU A 1 281 ? -3.840  -19.329 16.683  1.00 55.52 281 A 1 
ATOM 2227 O O   . LEU A 1 281 ? -2.780  -19.956 16.734  1.00 51.63 281 A 1 
ATOM 2228 C CB  . LEU A 1 281 ? -4.329  -18.977 14.226  1.00 53.17 281 A 1 
ATOM 2229 C CG  . LEU A 1 281 ? -5.021  -19.528 12.964  1.00 48.29 281 A 1 
ATOM 2230 C CD1 . LEU A 1 281 ? -4.729  -18.612 11.778  1.00 46.57 281 A 1 
ATOM 2231 C CD2 . LEU A 1 281 ? -4.525  -20.931 12.616  1.00 45.80 281 A 1 
ATOM 2232 N N   . ARG A 1 282 ? -4.103  -18.355 17.572  1.00 57.76 282 A 1 
ATOM 2233 C CA  . ARG A 1 282 ? -3.231  -18.000 18.705  1.00 58.70 282 A 1 
ATOM 2234 C C   . ARG A 1 282 ? -4.066  -17.539 19.904  1.00 58.41 282 A 1 
ATOM 2235 O O   . ARG A 1 282 ? -4.419  -16.353 19.950  1.00 54.26 282 A 1 
ATOM 2236 C CB  . ARG A 1 282 ? -2.205  -16.919 18.310  1.00 53.68 282 A 1 
ATOM 2237 C CG  . ARG A 1 282 ? -1.182  -17.411 17.281  1.00 48.96 282 A 1 
ATOM 2238 C CD  . ARG A 1 282 ? -0.011  -16.432 17.157  1.00 49.17 282 A 1 
ATOM 2239 N NE  . ARG A 1 282 ? 0.943   -16.872 16.128  1.00 42.50 282 A 1 
ATOM 2240 C CZ  . ARG A 1 282 ? 2.143   -16.368 15.890  1.00 37.94 282 A 1 
ATOM 2241 N NH1 . ARG A 1 282 ? 2.615   -15.362 16.573  1.00 38.32 282 A 1 
ATOM 2242 N NH2 . ARG A 1 282 ? 2.904   -16.878 14.952  1.00 37.37 282 A 1 
ATOM 2243 N N   . PRO A 1 283 ? -4.305  -18.402 20.912  1.00 60.03 283 A 1 
ATOM 2244 C CA  . PRO A 1 283 ? -5.213  -18.135 22.034  1.00 61.42 283 A 1 
ATOM 2245 C C   . PRO A 1 283 ? -4.828  -16.904 22.865  1.00 62.36 283 A 1 
ATOM 2246 O O   . PRO A 1 283 ? -5.695  -16.164 23.320  1.00 59.92 283 A 1 
ATOM 2247 C CB  . PRO A 1 283 ? -5.229  -19.430 22.862  1.00 57.49 283 A 1 
ATOM 2248 C CG  . PRO A 1 283 ? -3.936  -20.148 22.472  1.00 57.97 283 A 1 
ATOM 2249 C CD  . PRO A 1 283 ? -3.753  -19.745 21.018  1.00 64.03 283 A 1 
ATOM 2250 N N   . ILE A 1 284 ? -3.540  -16.562 22.953  1.00 62.88 284 A 1 
ATOM 2251 C CA  . ILE A 1 284 ? -3.046  -15.332 23.609  1.00 62.64 284 A 1 
ATOM 2252 C C   . ILE A 1 284 ? -3.673  -14.056 23.005  1.00 62.57 284 A 1 
ATOM 2253 O O   . ILE A 1 284 ? -3.783  -13.023 23.661  1.00 59.55 284 A 1 
ATOM 2254 C CB  . ILE A 1 284 ? -1.498  -15.291 23.534  1.00 60.18 284 A 1 
ATOM 2255 C CG1 . ILE A 1 284 ? -0.878  -16.527 24.232  1.00 56.96 284 A 1 
ATOM 2256 C CG2 . ILE A 1 284 ? -0.925  -13.999 24.154  1.00 57.97 284 A 1 
ATOM 2257 C CD1 . ILE A 1 284 ? 0.627   -16.704 23.973  1.00 50.84 284 A 1 
ATOM 2258 N N   . ARG A 1 285 ? -4.121  -14.098 21.747  1.00 65.13 285 A 1 
ATOM 2259 C CA  . ARG A 1 285 ? -4.793  -12.956 21.106  1.00 63.92 285 A 1 
ATOM 2260 C C   . ARG A 1 285 ? -6.240  -12.765 21.566  1.00 65.11 285 A 1 
ATOM 2261 O O   . ARG A 1 285 ? -6.796  -11.718 21.255  1.00 61.45 285 A 1 
ATOM 2262 C CB  . ARG A 1 285 ? -4.694  -13.050 19.579  1.00 58.47 285 A 1 
ATOM 2263 C CG  . ARG A 1 285 ? -3.243  -12.946 19.091  1.00 53.20 285 A 1 
ATOM 2264 C CD  . ARG A 1 285 ? -3.217  -12.949 17.564  1.00 53.46 285 A 1 
ATOM 2265 N NE  . ARG A 1 285 ? -1.844  -12.815 17.042  1.00 46.99 285 A 1 
ATOM 2266 C CZ  . ARG A 1 285 ? -1.498  -12.846 15.765  1.00 43.36 285 A 1 
ATOM 2267 N NH1 . ARG A 1 285 ? -2.375  -13.003 14.818  1.00 41.80 285 A 1 
ATOM 2268 N NH2 . ARG A 1 285 ? -0.253  -12.715 15.404  1.00 41.36 285 A 1 
ATOM 2269 N N   . PHE A 1 286 ? -6.822  -13.710 22.321  1.00 72.29 286 A 1 
ATOM 2270 C CA  . PHE A 1 286 ? -8.146  -13.557 22.921  1.00 72.93 286 A 1 
ATOM 2271 C C   . PHE A 1 286 ? -8.201  -12.379 23.906  1.00 75.38 286 A 1 
ATOM 2272 O O   . PHE A 1 286 ? -9.185  -11.644 23.933  1.00 71.70 286 A 1 
ATOM 2273 C CB  . PHE A 1 286 ? -8.547  -14.869 23.593  1.00 67.99 286 A 1 
ATOM 2274 C CG  . PHE A 1 286 ? -9.996  -14.887 24.029  1.00 62.42 286 A 1 
ATOM 2275 C CD1 . PHE A 1 286 ? -10.349 -14.619 25.365  1.00 59.95 286 A 1 
ATOM 2276 C CD2 . PHE A 1 286 ? -11.003 -15.160 23.083  1.00 56.04 286 A 1 
ATOM 2277 C CE1 . PHE A 1 286 ? -11.700 -14.627 25.752  1.00 47.67 286 A 1 
ATOM 2278 C CE2 . PHE A 1 286 ? -12.353 -15.165 23.470  1.00 49.45 286 A 1 
ATOM 2279 C CZ  . PHE A 1 286 ? -12.703 -14.902 24.808  1.00 48.76 286 A 1 
ATOM 2280 N N   . PHE A 1 287 ? -7.092  -12.061 24.595  1.00 77.43 287 A 1 
ATOM 2281 C CA  . PHE A 1 287 ? -6.971  -10.858 25.438  1.00 78.09 287 A 1 
ATOM 2282 C C   . PHE A 1 287 ? -7.221  -9.546  24.679  1.00 80.23 287 A 1 
ATOM 2283 O O   . PHE A 1 287 ? -7.500  -8.509  25.280  1.00 76.90 287 A 1 
ATOM 2284 C CB  . PHE A 1 287 ? -5.587  -10.838 26.094  1.00 73.95 287 A 1 
ATOM 2285 C CG  . PHE A 1 287 ? -5.399  -11.927 27.129  1.00 70.06 287 A 1 
ATOM 2286 C CD1 . PHE A 1 287 ? -6.042  -11.824 28.377  1.00 66.38 287 A 1 
ATOM 2287 C CD2 . PHE A 1 287 ? -4.592  -13.046 26.858  1.00 63.84 287 A 1 
ATOM 2288 C CE1 . PHE A 1 287 ? -5.883  -12.833 29.341  1.00 57.00 287 A 1 
ATOM 2289 C CE2 . PHE A 1 287 ? -4.435  -14.057 27.822  1.00 59.23 287 A 1 
ATOM 2290 C CZ  . PHE A 1 287 ? -5.081  -13.949 29.067  1.00 57.89 287 A 1 
ATOM 2291 N N   . ARG A 1 288 ? -7.184  -9.569  23.338  1.00 80.64 288 A 1 
ATOM 2292 C CA  . ARG A 1 288 ? -7.593  -8.436  22.509  1.00 80.87 288 A 1 
ATOM 2293 C C   . ARG A 1 288 ? -9.071  -8.065  22.691  1.00 82.89 288 A 1 
ATOM 2294 O O   . ARG A 1 288 ? -9.409  -6.903  22.504  1.00 80.34 288 A 1 
ATOM 2295 C CB  . ARG A 1 288 ? -7.266  -8.730  21.043  1.00 76.59 288 A 1 
ATOM 2296 C CG  . ARG A 1 288 ? -5.752  -8.677  20.798  1.00 70.17 288 A 1 
ATOM 2297 C CD  . ARG A 1 288 ? -5.452  -8.901  19.318  1.00 68.98 288 A 1 
ATOM 2298 N NE  . ARG A 1 288 ? -4.030  -8.663  19.024  1.00 62.71 288 A 1 
ATOM 2299 C CZ  . ARG A 1 288 ? -3.500  -8.499  17.828  1.00 57.69 288 A 1 
ATOM 2300 N NH1 . ARG A 1 288 ? -4.209  -8.623  16.737  1.00 54.96 288 A 1 
ATOM 2301 N NH2 . ARG A 1 288 ? -2.238  -8.189  17.699  1.00 52.47 288 A 1 
ATOM 2302 N N   . VAL A 1 289 ? -9.939  -9.003  23.095  1.00 85.74 289 A 1 
ATOM 2303 C CA  . VAL A 1 289 ? -11.346 -8.708  23.401  1.00 86.74 289 A 1 
ATOM 2304 C C   . VAL A 1 289 ? -11.445 -7.727  24.571  1.00 88.90 289 A 1 
ATOM 2305 O O   . VAL A 1 289 ? -12.165 -6.738  24.470  1.00 88.24 289 A 1 
ATOM 2306 C CB  . VAL A 1 289 ? -12.139 -9.995  23.678  1.00 84.44 289 A 1 
ATOM 2307 C CG1 . VAL A 1 289 ? -13.597 -9.694  24.031  1.00 75.79 289 A 1 
ATOM 2308 C CG2 . VAL A 1 289 ? -12.135 -10.899 22.435  1.00 77.81 289 A 1 
ATOM 2309 N N   . PHE A 1 290 ? -10.636 -7.893  25.621  1.00 90.04 290 A 1 
ATOM 2310 C CA  . PHE A 1 290 ? -10.585 -6.958  26.750  1.00 90.90 290 A 1 
ATOM 2311 C C   . PHE A 1 290 ? -10.117 -5.566  26.320  1.00 91.95 290 A 1 
ATOM 2312 O O   . PHE A 1 290 ? -10.714 -4.561  26.705  1.00 90.96 290 A 1 
ATOM 2313 C CB  . PHE A 1 290 ? -9.676  -7.512  27.851  1.00 89.73 290 A 1 
ATOM 2314 C CG  . PHE A 1 290 ? -10.199 -8.785  28.480  1.00 86.71 290 A 1 
ATOM 2315 C CD1 . PHE A 1 290 ? -11.219 -8.721  29.447  1.00 80.79 290 A 1 
ATOM 2316 C CD2 . PHE A 1 290 ? -9.682  -10.036 28.101  1.00 80.75 290 A 1 
ATOM 2317 C CE1 . PHE A 1 290 ? -11.714 -9.899  30.034  1.00 77.57 290 A 1 
ATOM 2318 C CE2 . PHE A 1 290 ? -10.178 -11.213 28.684  1.00 77.65 290 A 1 
ATOM 2319 C CZ  . PHE A 1 290 ? -11.194 -11.146 29.655  1.00 77.34 290 A 1 
ATOM 2320 N N   . LEU A 1 291 ? -9.108  -5.485  25.459  1.00 90.02 291 A 1 
ATOM 2321 C CA  . LEU A 1 291 ? -8.661  -4.208  24.891  1.00 90.01 291 A 1 
ATOM 2322 C C   . LEU A 1 291 ? -9.741  -3.558  24.009  1.00 91.56 291 A 1 
ATOM 2323 O O   . LEU A 1 291 ? -9.842  -2.334  23.954  1.00 90.65 291 A 1 
ATOM 2324 C CB  . LEU A 1 291 ? -7.373  -4.429  24.089  1.00 87.51 291 A 1 
ATOM 2325 C CG  . LEU A 1 291 ? -6.132  -4.844  24.904  1.00 82.38 291 A 1 
ATOM 2326 C CD1 . LEU A 1 291 ? -4.987  -5.177  23.940  1.00 76.36 291 A 1 
ATOM 2327 C CD2 . LEU A 1 291 ? -5.655  -3.723  25.824  1.00 76.07 291 A 1 
ATOM 2328 N N   . TYR A 1 292 ? -10.564 -4.355  23.324  1.00 90.38 292 A 1 
ATOM 2329 C CA  . TYR A 1 292 ? -11.705 -3.850  22.567  1.00 91.52 292 A 1 
ATOM 2330 C C   . TYR A 1 292 ? -12.799 -3.289  23.486  1.00 93.14 292 A 1 
ATOM 2331 O O   . TYR A 1 292 ? -13.313 -2.200  23.227  1.00 92.80 292 A 1 
ATOM 2332 C CB  . TYR A 1 292 ? -12.250 -4.952  21.654  1.00 90.73 292 A 1 
ATOM 2333 C CG  . TYR A 1 292 ? -13.487 -4.536  20.890  1.00 90.42 292 A 1 
ATOM 2334 C CD1 . TYR A 1 292 ? -14.762 -4.973  21.307  1.00 86.67 292 A 1 
ATOM 2335 C CD2 . TYR A 1 292 ? -13.367 -3.683  19.777  1.00 87.10 292 A 1 
ATOM 2336 C CE1 . TYR A 1 292 ? -15.910 -4.570  20.597  1.00 86.14 292 A 1 
ATOM 2337 C CE2 . TYR A 1 292 ? -14.510 -3.275  19.072  1.00 86.59 292 A 1 
ATOM 2338 C CZ  . TYR A 1 292 ? -15.784 -3.725  19.479  1.00 86.58 292 A 1 
ATOM 2339 O OH  . TYR A 1 292 ? -16.890 -3.338  18.783  1.00 84.70 292 A 1 
ATOM 2340 N N   . LEU A 1 293 ? -13.114 -3.981  24.590  1.00 93.51 293 A 1 
ATOM 2341 C CA  . LEU A 1 293 ? -14.044 -3.485  25.610  1.00 94.12 293 A 1 
ATOM 2342 C C   . LEU A 1 293 ? -13.514 -2.204  26.263  1.00 94.78 293 A 1 
ATOM 2343 O O   . LEU A 1 293 ? -14.252 -1.224  26.376  1.00 94.37 293 A 1 
ATOM 2344 C CB  . LEU A 1 293 ? -14.291 -4.580  26.662  1.00 93.93 293 A 1 
ATOM 2345 C CG  . LEU A 1 293 ? -15.055 -5.816  26.148  1.00 88.97 293 A 1 
ATOM 2346 C CD1 . LEU A 1 293 ? -15.127 -6.865  27.253  1.00 82.01 293 A 1 
ATOM 2347 C CD2 . LEU A 1 293 ? -16.476 -5.477  25.697  1.00 83.64 293 A 1 
ATOM 2348 N N   . TYR A 1 294 ? -12.220 -2.165  26.598  1.00 94.30 294 A 1 
ATOM 2349 C CA  . TYR A 1 294 ? -11.545 -0.961  27.086  1.00 94.22 294 A 1 
ATOM 2350 C C   . TYR A 1 294 ? -11.679 0.212   26.105  1.00 94.68 294 A 1 
ATOM 2351 O O   . TYR A 1 294 ? -12.030 1.323   26.506  1.00 94.02 294 A 1 
ATOM 2352 C CB  . TYR A 1 294 ? -10.073 -1.294  27.360  1.00 93.35 294 A 1 
ATOM 2353 C CG  . TYR A 1 294 ? -9.241  -0.086  27.740  1.00 92.38 294 A 1 
ATOM 2354 C CD1 . TYR A 1 294 ? -8.250  0.399   26.866  1.00 88.14 294 A 1 
ATOM 2355 C CD2 . TYR A 1 294 ? -9.474  0.565   28.966  1.00 88.89 294 A 1 
ATOM 2356 C CE1 . TYR A 1 294 ? -7.482  1.522   27.225  1.00 88.53 294 A 1 
ATOM 2357 C CE2 . TYR A 1 294 ? -8.714  1.693   29.325  1.00 88.87 294 A 1 
ATOM 2358 C CZ  . TYR A 1 294 ? -7.713  2.170   28.454  1.00 88.61 294 A 1 
ATOM 2359 O OH  . TYR A 1 294 ? -6.971  3.256   28.804  1.00 86.52 294 A 1 
ATOM 2360 N N   . TYR A 1 295 ? -11.480 -0.034  24.813  1.00 93.27 295 A 1 
ATOM 2361 C CA  . TYR A 1 295 ? -11.711 0.976   23.780  1.00 93.79 295 A 1 
ATOM 2362 C C   . TYR A 1 295 ? -13.160 1.489   23.775  1.00 94.63 295 A 1 
ATOM 2363 O O   . TYR A 1 295 ? -13.378 2.699   23.707  1.00 94.08 295 A 1 
ATOM 2364 C CB  . TYR A 1 295 ? -11.320 0.405   22.412  1.00 93.47 295 A 1 
ATOM 2365 C CG  . TYR A 1 295 ? -11.801 1.227   21.237  1.00 93.86 295 A 1 
ATOM 2366 C CD1 . TYR A 1 295 ? -12.887 0.778   20.455  1.00 91.26 295 A 1 
ATOM 2367 C CD2 . TYR A 1 295 ? -11.185 2.457   20.944  1.00 91.92 295 A 1 
ATOM 2368 C CE1 . TYR A 1 295 ? -13.339 1.549   19.371  1.00 91.62 295 A 1 
ATOM 2369 C CE2 . TYR A 1 295 ? -11.635 3.238   19.861  1.00 91.83 295 A 1 
ATOM 2370 C CZ  . TYR A 1 295 ? -12.709 2.780   19.067  1.00 92.36 295 A 1 
ATOM 2371 O OH  . TYR A 1 295 ? -13.133 3.523   18.012  1.00 90.64 295 A 1 
ATOM 2372 N N   . LYS A 1 296 ? -14.156 0.607   23.878  1.00 95.09 296 A 1 
ATOM 2373 C CA  . LYS A 1 296 ? -15.572 1.001   23.949  1.00 95.25 296 A 1 
ATOM 2374 C C   . LYS A 1 296 ? -15.872 1.843   25.188  1.00 95.85 296 A 1 
ATOM 2375 O O   . LYS A 1 296 ? -16.515 2.884   25.057  1.00 95.35 296 A 1 
ATOM 2376 C CB  . LYS A 1 296 ? -16.474 -0.243  23.904  1.00 94.62 296 A 1 
ATOM 2377 C CG  . LYS A 1 296 ? -16.522 -0.919  22.522  1.00 90.50 296 A 1 
ATOM 2378 C CD  . LYS A 1 296 ? -17.239 -0.046  21.490  1.00 84.17 296 A 1 
ATOM 2379 C CE  . LYS A 1 296 ? -17.430 -0.820  20.187  1.00 78.56 296 A 1 
ATOM 2380 N NZ  . LYS A 1 296 ? -18.195 -0.026  19.192  1.00 69.62 296 A 1 
ATOM 2381 N N   . ALA A 1 297 ? -15.355 1.452   26.356  1.00 95.20 297 A 1 
ATOM 2382 C CA  . ALA A 1 297 ? -15.477 2.228   27.589  1.00 95.34 297 A 1 
ATOM 2383 C C   . ALA A 1 297 ? -14.855 3.627   27.436  1.00 95.01 297 A 1 
ATOM 2384 O O   . ALA A 1 297 ? -15.490 4.627   27.768  1.00 93.51 297 A 1 
ATOM 2385 C CB  . ALA A 1 297 ? -14.832 1.432   28.731  1.00 95.03 297 A 1 
ATOM 2386 N N   . LEU A 1 298 ? -13.657 3.719   26.842  1.00 94.60 298 A 1 
ATOM 2387 C CA  . LEU A 1 298 ? -13.011 5.003   26.558  1.00 93.97 298 A 1 
ATOM 2388 C C   . LEU A 1 298 ? -13.855 5.913   25.663  1.00 94.37 298 A 1 
ATOM 2389 O O   . LEU A 1 298 ? -13.920 7.111   25.925  1.00 92.86 298 A 1 
ATOM 2390 C CB  . LEU A 1 298 ? -11.650 4.772   25.895  1.00 92.65 298 A 1 
ATOM 2391 C CG  . LEU A 1 298 ? -10.537 4.307   26.844  1.00 86.99 298 A 1 
ATOM 2392 C CD1 . LEU A 1 298 ? -9.303  4.001   25.992  1.00 81.36 298 A 1 
ATOM 2393 C CD2 . LEU A 1 298 ? -10.171 5.382   27.874  1.00 80.90 298 A 1 
ATOM 2394 N N   . LEU A 1 299 ? -14.507 5.374   24.630  1.00 93.59 299 A 1 
ATOM 2395 C CA  . LEU A 1 299 ? -15.389 6.172   23.772  1.00 93.65 299 A 1 
ATOM 2396 C C   . LEU A 1 299 ? -16.549 6.786   24.564  1.00 94.06 299 A 1 
ATOM 2397 O O   . LEU A 1 299 ? -16.857 7.961   24.381  1.00 92.94 299 A 1 
ATOM 2398 C CB  . LEU A 1 299 ? -15.953 5.311   22.631  1.00 93.32 299 A 1 
ATOM 2399 C CG  . LEU A 1 299 ? -14.962 4.917   21.527  1.00 90.46 299 A 1 
ATOM 2400 C CD1 . LEU A 1 299 ? -15.698 4.013   20.535  1.00 85.53 299 A 1 
ATOM 2401 C CD2 . LEU A 1 299 ? -14.423 6.124   20.761  1.00 85.61 299 A 1 
ATOM 2402 N N   . VAL A 1 300 ? -17.172 6.015   25.459  1.00 94.51 300 A 1 
ATOM 2403 C CA  . VAL A 1 300 ? -18.272 6.492   26.308  1.00 94.51 300 A 1 
ATOM 2404 C C   . VAL A 1 300 ? -17.780 7.577   27.262  1.00 94.68 300 A 1 
ATOM 2405 O O   . VAL A 1 300 ? -18.367 8.655   27.305  1.00 93.74 300 A 1 
ATOM 2406 C CB  . VAL A 1 300 ? -18.935 5.326   27.064  1.00 94.06 300 A 1 
ATOM 2407 C CG1 . VAL A 1 300 ? -20.023 5.817   28.021  1.00 89.92 300 A 1 
ATOM 2408 C CG2 . VAL A 1 300 ? -19.596 4.351   26.080  1.00 89.21 300 A 1 
ATOM 2409 N N   . ILE A 1 301 ? -16.661 7.345   27.960  1.00 94.14 301 A 1 
ATOM 2410 C CA  . ILE A 1 301 ? -16.065 8.317   28.890  1.00 93.62 301 A 1 
ATOM 2411 C C   . ILE A 1 301 ? -15.768 9.633   28.166  1.00 93.15 301 A 1 
ATOM 2412 O O   . ILE A 1 301 ? -16.206 10.688  28.614  1.00 91.45 301 A 1 
ATOM 2413 C CB  . ILE A 1 301 ? -14.803 7.723   29.564  1.00 93.19 301 A 1 
ATOM 2414 C CG1 . ILE A 1 301 ? -15.189 6.549   30.492  1.00 89.40 301 A 1 
ATOM 2415 C CG2 . ILE A 1 301 ? -14.049 8.797   30.368  1.00 87.62 301 A 1 
ATOM 2416 C CD1 . ILE A 1 301 ? -13.997 5.667   30.901  1.00 79.28 301 A 1 
ATOM 2417 N N   . TYR A 1 302 ? -15.092 9.584   27.009  1.00 93.78 302 A 1 
ATOM 2418 C CA  . TYR A 1 302 ? -14.768 10.791  26.237  1.00 92.68 302 A 1 
ATOM 2419 C C   . TYR A 1 302 ? -16.012 11.552  25.782  1.00 92.51 302 A 1 
ATOM 2420 O O   . TYR A 1 302 ? -16.009 12.780  25.786  1.00 89.85 302 A 1 
ATOM 2421 C CB  . TYR A 1 302 ? -13.909 10.426  25.017  1.00 91.40 302 A 1 
ATOM 2422 C CG  . TYR A 1 302 ? -12.428 10.626  25.235  1.00 88.55 302 A 1 
ATOM 2423 C CD1 . TYR A 1 302 ? -11.767 11.685  24.583  1.00 82.67 302 A 1 
ATOM 2424 C CD2 . TYR A 1 302 ? -11.710 9.781   26.094  1.00 83.30 302 A 1 
ATOM 2425 C CE1 . TYR A 1 302 ? -10.389 11.879  24.770  1.00 81.39 302 A 1 
ATOM 2426 C CE2 . TYR A 1 302 ? -10.333 9.972   26.293  1.00 82.32 302 A 1 
ATOM 2427 C CZ  . TYR A 1 302 ? -9.669  11.019  25.620  1.00 82.42 302 A 1 
ATOM 2428 O OH  . TYR A 1 302 ? -8.326  11.191  25.784  1.00 79.81 302 A 1 
ATOM 2429 N N   . ARG A 1 303 ? -17.080 10.842  25.403  1.00 93.32 303 A 1 
ATOM 2430 C CA  . ARG A 1 303 ? -18.337 11.484  25.008  1.00 92.07 303 A 1 
ATOM 2431 C C   . ARG A 1 303 ? -19.021 12.172  26.187  1.00 91.58 303 A 1 
ATOM 2432 O O   . ARG A 1 303 ? -19.563 13.257  26.001  1.00 87.04 303 A 1 
ATOM 2433 C CB  . ARG A 1 303 ? -19.256 10.460  24.336  1.00 91.02 303 A 1 
ATOM 2434 C CG  . ARG A 1 303 ? -20.476 11.154  23.713  1.00 85.85 303 A 1 
ATOM 2435 C CD  . ARG A 1 303 ? -21.322 10.176  22.894  1.00 81.60 303 A 1 
ATOM 2436 N NE  . ARG A 1 303 ? -22.453 10.864  22.240  1.00 76.71 303 A 1 
ATOM 2437 C CZ  . ARG A 1 303 ? -23.207 10.390  21.265  1.00 71.40 303 A 1 
ATOM 2438 N NH1 . ARG A 1 303 ? -23.049 9.197   20.785  1.00 65.41 303 A 1 
ATOM 2439 N NH2 . ARG A 1 303 ? -24.149 11.115  20.737  1.00 65.10 303 A 1 
ATOM 2440 N N   . LEU A 1 304 ? -19.002 11.563  27.373  1.00 92.49 304 A 1 
ATOM 2441 C CA  . LEU A 1 304 ? -19.571 12.142  28.591  1.00 91.71 304 A 1 
ATOM 2442 C C   . LEU A 1 304 ? -18.754 13.345  29.072  1.00 90.78 304 A 1 
ATOM 2443 O O   . LEU A 1 304 ? -19.337 14.383  29.366  1.00 87.29 304 A 1 
ATOM 2444 C CB  . LEU A 1 304 ? -19.674 11.060  29.678  1.00 91.38 304 A 1 
ATOM 2445 C CG  . LEU A 1 304 ? -20.704 9.951   29.384  1.00 86.77 304 A 1 
ATOM 2446 C CD1 . LEU A 1 304 ? -20.603 8.865   30.453  1.00 79.29 304 A 1 
ATOM 2447 C CD2 . LEU A 1 304 ? -22.139 10.475  29.357  1.00 81.57 304 A 1 
ATOM 2448 N N   . SER A 1 305 ? -17.418 13.252  29.057  1.00 89.98 305 A 1 
ATOM 2449 C CA  . SER A 1 305 ? -16.538 14.359  29.453  1.00 88.01 305 A 1 
ATOM 2450 C C   . SER A 1 305 ? -16.615 15.567  28.519  1.00 85.55 305 A 1 
ATOM 2451 O O   . SER A 1 305 ? -16.390 16.678  28.966  1.00 79.77 305 A 1 
ATOM 2452 C CB  . SER A 1 305 ? -15.084 13.893  29.520  1.00 85.46 305 A 1 
ATOM 2453 O OG  . SER A 1 305 ? -14.937 12.845  30.448  1.00 71.30 305 A 1 
ATOM 2454 N N   . LYS A 1 306 ? -16.926 15.379  27.225  1.00 84.31 306 A 1 
ATOM 2455 C CA  . LYS A 1 306 ? -17.073 16.485  26.259  1.00 79.56 306 A 1 
ATOM 2456 C C   . LYS A 1 306 ? -18.463 17.140  26.293  1.00 74.99 306 A 1 
ATOM 2457 O O   . LYS A 1 306 ? -18.648 18.185  25.678  1.00 68.70 306 A 1 
ATOM 2458 C CB  . LYS A 1 306 ? -16.691 15.982  24.858  1.00 74.98 306 A 1 
ATOM 2459 C CG  . LYS A 1 306 ? -16.450 17.126  23.865  1.00 67.34 306 A 1 
ATOM 2460 C CD  . LYS A 1 306 ? -15.996 16.629  22.493  1.00 64.62 306 A 1 
ATOM 2461 C CE  . LYS A 1 306 ? -15.778 17.845  21.586  1.00 56.91 306 A 1 
ATOM 2462 N NZ  . LYS A 1 306 ? -15.397 17.467  20.199  1.00 51.53 306 A 1 
ATOM 2463 N N   . LYS A 1 307 ? -19.450 16.514  26.941  1.00 74.59 307 A 1 
ATOM 2464 C CA  . LYS A 1 307 ? -20.811 17.049  27.127  1.00 69.46 307 A 1 
ATOM 2465 C C   . LYS A 1 307 ? -20.967 17.891  28.401  1.00 64.53 307 A 1 
ATOM 2466 O O   . LYS A 1 307 ? -22.023 18.495  28.558  1.00 59.71 307 A 1 
ATOM 2467 C CB  . LYS A 1 307 ? -21.838 15.912  27.118  1.00 65.17 307 A 1 
ATOM 2468 C CG  . LYS A 1 307 ? -22.282 15.494  25.714  1.00 60.54 307 A 1 
ATOM 2469 C CD  . LYS A 1 307 ? -23.463 14.528  25.837  1.00 57.24 307 A 1 
ATOM 2470 C CE  . LYS A 1 307 ? -24.114 14.250  24.480  1.00 49.64 307 A 1 
ATOM 2471 N NZ  . LYS A 1 307 ? -25.470 13.646  24.659  1.00 43.20 307 A 1 
ATOM 2472 N N   . ARG A 1 308 ? -19.971 17.876  29.301  1.00 74.98 308 A 1 
ATOM 2473 C CA  . ARG A 1 308 ? -19.820 18.835  30.401  1.00 72.08 308 A 1 
ATOM 2474 C C   . ARG A 1 308 ? -18.995 20.019  29.923  1.00 62.20 308 A 1 
ATOM 2475 O O   . ARG A 1 308 ? -19.304 21.127  30.393  1.00 55.70 308 A 1 
ATOM 2476 C CB  . ARG A 1 308 ? -19.134 18.188  31.608  1.00 67.09 308 A 1 
ATOM 2477 C CG  . ARG A 1 308 ? -20.069 17.262  32.402  1.00 58.50 308 A 1 
ATOM 2478 C CD  . ARG A 1 308 ? -19.333 16.772  33.652  1.00 54.26 308 A 1 
ATOM 2479 N NE  . ARG A 1 308 ? -20.196 15.945  34.513  1.00 44.35 308 A 1 
ATOM 2480 C CZ  . ARG A 1 308 ? -19.846 15.388  35.658  1.00 38.90 308 A 1 
ATOM 2481 N NH1 . ARG A 1 308 ? -18.635 15.517  36.136  1.00 42.02 308 A 1 
ATOM 2482 N NH2 . ARG A 1 308 ? -20.703 14.691  36.355  1.00 36.75 308 A 1 
ATOM 2483 O OXT . ARG A 1 308 ? -18.050 19.754  29.131  1.00 51.48 308 A 1 
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