# 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_if00645
#
_entry.id if00645
#
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 TYR 2   
1 n TYR 3   
1 n TYR 4   
1 n THR 5   
1 n VAL 6   
1 n VAL 7   
1 n LYS 8   
1 n VAL 9   
1 n ALA 10  
1 n GLU 11  
1 n ASN 12  
1 n GLU 13  
1 n TYR 14  
1 n ILE 15  
1 n THR 16  
1 n LEU 17  
1 n PRO 18  
1 n SER 19  
1 n PRO 20  
1 n PRO 21  
1 n PHE 22  
1 n LEU 23  
1 n GLU 24  
1 n ILE 25  
1 n ASN 26  
1 n LYS 27  
1 n TYR 28  
1 n SER 29  
1 n ILE 30  
1 n VAL 31  
1 n HIS 32  
1 n LEU 33  
1 n THR 34  
1 n MET 35  
1 n LYS 36  
1 n ASN 37  
1 n PRO 38  
1 n PRO 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n GLY 43  
1 n LYS 44  
1 n ILE 45  
1 n THR 46  
1 n GLU 47  
1 n SER 48  
1 n THR 49  
1 n ILE 50  
1 n LYS 51  
1 n ARG 52  
1 n VAL 53  
1 n GLU 54  
1 n LYS 55  
1 n ALA 56  
1 n LYS 57  
1 n THR 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n PHE 62  
1 n ASP 63  
1 n ALA 64  
1 n LEU 65  
1 n LYS 66  
1 n ASN 67  
1 n SER 68  
1 n VAL 69  
1 n SER 70  
1 n SER 71  
1 n ALA 72  
1 n LEU 73  
1 n PRO 74  
1 n VAL 75  
1 n THR 76  
1 n SER 77  
1 n SER 78  
1 n GLU 79  
1 n LYS 80  
1 n LYS 81  
1 n ILE 82  
1 n GLN 83  
1 n SER 84  
1 n PHE 85  
1 n GLN 86  
1 n ASN 87  
1 n ALA 88  
1 n LEU 89  
1 n ALA 90  
1 n ALA 91  
1 n PRO 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n PHE 96  
1 n ILE 97  
1 n CYS 98  
1 n GLU 99  
1 n VAL 100 
1 n LYS 101 
1 n LYS 102 
1 n ALA 103 
1 n SER 104 
1 n PRO 105 
1 n SER 106 
1 n LYS 107 
1 n GLY 108 
1 n VAL 109 
1 n ILE 110 
1 n SER 111 
1 n ALA 112 
1 n VAL 113 
1 n PHE 114 
1 n PRO 115 
1 n TRP 116 
1 n MET 117 
1 n ASP 118 
1 n ILE 119 
1 n ALA 120 
1 n LYS 121 
1 n ASP 122 
1 n TYR 123 
1 n ASP 124 
1 n GLU 125 
1 n GLY 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n ILE 131 
1 n SER 132 
1 n VAL 133 
1 n LEU 134 
1 n THR 135 
1 n GLU 136 
1 n PRO 137 
1 n GLU 138 
1 n PHE 139 
1 n PHE 140 
1 n LEU 141 
1 n GLY 142 
1 n SER 143 
1 n GLU 144 
1 n GLN 145 
1 n TYR 146 
1 n LEU 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n SER 151 
1 n ALA 152 
1 n ALA 153 
1 n VAL 154 
1 n LYS 155 
1 n ILE 156 
1 n PRO 157 
1 n THR 158 
1 n LEU 159 
1 n ARG 160 
1 n LYS 161 
1 n ASP 162 
1 n PHE 163 
1 n ILE 164 
1 n ILE 165 
1 n ASP 166 
1 n THR 167 
1 n TYR 168 
1 n GLN 169 
1 n ILE 170 
1 n TYR 171 
1 n GLU 172 
1 n ALA 173 
1 n LYS 174 
1 n LEU 175 
1 n TRP 176 
1 n GLY 177 
1 n ALA 178 
1 n LYS 179 
1 n ALA 180 
1 n VAL 181 
1 n LEU 182 
1 n LEU 183 
1 n ILE 184 
1 n CYS 185 
1 n ALA 186 
1 n LEU 187 
1 n LEU 188 
1 n GLU 189 
1 n PRO 190 
1 n GLU 191 
1 n THR 192 
1 n LEU 193 
1 n SER 194 
1 n SER 195 
1 n PHE 196 
1 n ILE 197 
1 n ALA 198 
1 n CYS 199 
1 n ALA 200 
1 n ASP 201 
1 n GLU 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n ASP 206 
1 n CYS 207 
1 n LEU 208 
1 n VAL 209 
1 n GLU 210 
1 n ILE 211 
1 n HIS 212 
1 n SER 213 
1 n GLU 214 
1 n GLU 215 
1 n GLU 216 
1 n ALA 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n ILE 221 
1 n SER 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n LYS 226 
1 n ILE 227 
1 n ILE 228 
1 n GLY 229 
1 n ILE 230 
1 n ASN 231 
1 n ASN 232 
1 n ARG 233 
1 n ASP 234 
1 n LEU 235 
1 n THR 236 
1 n THR 237 
1 n PHE 238 
1 n ASN 239 
1 n VAL 240 
1 n ASP 241 
1 n THR 242 
1 n GLY 243 
1 n LEU 244 
1 n THR 245 
1 n ALA 246 
1 n ARG 247 
1 n LEU 248 
1 n ARG 249 
1 n GLU 250 
1 n GLN 251 
1 n ILE 252 
1 n PRO 253 
1 n THR 254 
1 n GLY 255 
1 n ILE 256 
1 n LEU 257 
1 n THR 258 
1 n VAL 259 
1 n ALA 260 
1 n GLU 261 
1 n SER 262 
1 n GLY 263 
1 n ILE 264 
1 n ASN 265 
1 n CYS 266 
1 n VAL 267 
1 n ASN 268 
1 n ASP 269 
1 n ILE 270 
1 n LYS 271 
1 n GLU 272 
1 n LEU 273 
1 n LYS 274 
1 n LYS 275 
1 n THR 276 
1 n GLY 277 
1 n VAL 278 
1 n ASP 279 
1 n ALA 280 
1 n VAL 281 
1 n LEU 282 
1 n ILE 283 
1 n GLY 284 
1 n GLU 285 
1 n SER 286 
1 n LEU 287 
1 n MET 288 
1 n ARG 289 
1 n SER 290 
1 n ALA 291 
1 n ASN 292 
1 n ARG 293 
1 n LYS 294 
1 n GLN 295 
1 n PHE 296 
1 n LEU 297 
1 n ASN 298 
1 n GLU 299 
1 n LEU 300 
1 n LEU 301 
1 n SER 302 
1 n VAL 303 
#
_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 03:19:45)"
_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 86.05
_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 TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
#
_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   ? 32.802  8.444   -33.127 1.00 29.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.788  9.458   -32.769 1.00 39.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.721  9.464   -31.246 1.00 42.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.332  8.447   -30.682 1.00 42.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.439  9.086   -33.417 1.00 38.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.580  10.293  -33.807 1.00 34.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.080  9.787   -34.694 1.00 31.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.935  11.096  -35.950 1.00 26.45 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 32.256  10.494  -30.581 1.00 32.96 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 32.259  10.569  -29.114 1.00 38.04 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 30.960  11.256  -28.678 1.00 38.68 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 30.660  12.344  -29.163 1.00 36.20 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 33.502  11.326  -28.624 1.00 36.54 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 34.815  10.590  -28.862 1.00 34.61 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 35.233  9.605   -27.950 1.00 32.46 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 35.610  10.881  -29.986 1.00 30.51 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 36.442  8.907   -28.157 1.00 28.92 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 36.819  10.183  -30.200 1.00 29.51 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 37.233  9.198   -29.284 1.00 30.86 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 38.400  8.525   -29.486 1.00 31.09 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? 30.198  10.613  -27.807 1.00 38.70 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? 29.002  11.200  -27.202 1.00 43.14 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? 29.393  11.848  -25.869 1.00 43.72 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? 30.190  11.294  -25.111 1.00 40.32 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? 27.910  10.134  -27.051 1.00 40.47 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? 27.348  9.643   -28.380 1.00 38.14 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? 26.297  10.346  -29.002 1.00 35.47 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? 27.878  8.492   -29.001 1.00 33.40 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? 25.774  9.900   -30.236 1.00 31.12 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? 27.360  8.046   -30.237 1.00 31.13 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? 26.307  8.749   -30.851 1.00 31.67 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? 25.804  8.318   -32.043 1.00 32.15 3   A 1 
ATOM 33   N N   . TYR A 1 4   ? 28.854  13.024  -25.599 1.00 43.78 4   A 1 
ATOM 34   C CA  . TYR A 1 4   ? 29.076  13.779  -24.368 1.00 49.05 4   A 1 
ATOM 35   C C   . TYR A 1 4   ? 27.742  13.969  -23.649 1.00 50.07 4   A 1 
ATOM 36   O O   . TYR A 1 4   ? 26.723  14.232  -24.287 1.00 47.57 4   A 1 
ATOM 37   C CB  . TYR A 1 4   ? 29.734  15.127  -24.686 1.00 46.79 4   A 1 
ATOM 38   C CG  . TYR A 1 4   ? 31.119  15.024  -25.302 1.00 44.39 4   A 1 
ATOM 39   C CD1 . TYR A 1 4   ? 32.250  14.939  -24.470 1.00 41.57 4   A 1 
ATOM 40   C CD2 . TYR A 1 4   ? 31.278  15.004  -26.703 1.00 40.38 4   A 1 
ATOM 41   C CE1 . TYR A 1 4   ? 33.540  14.844  -25.029 1.00 36.84 4   A 1 
ATOM 42   C CE2 . TYR A 1 4   ? 32.567  14.902  -27.267 1.00 37.74 4   A 1 
ATOM 43   C CZ  . TYR A 1 4   ? 33.698  14.826  -26.429 1.00 37.99 4   A 1 
ATOM 44   O OH  . TYR A 1 4   ? 34.943  14.735  -26.969 1.00 37.44 4   A 1 
ATOM 45   N N   . THR A 1 5   ? 27.760  13.859  -22.320 1.00 39.56 5   A 1 
ATOM 46   C CA  . THR A 1 5   ? 26.603  14.167  -21.472 1.00 45.69 5   A 1 
ATOM 47   C C   . THR A 1 5   ? 26.768  15.583  -20.933 1.00 46.85 5   A 1 
ATOM 48   O O   . THR A 1 5   ? 27.797  15.908  -20.342 1.00 46.21 5   A 1 
ATOM 49   C CB  . THR A 1 5   ? 26.458  13.145  -20.336 1.00 45.10 5   A 1 
ATOM 50   O OG1 . THR A 1 5   ? 26.365  11.850  -20.881 1.00 41.49 5   A 1 
ATOM 51   C CG2 . THR A 1 5   ? 25.187  13.365  -19.522 1.00 41.80 5   A 1 
ATOM 52   N N   . VAL A 1 6   ? 25.773  16.447  -21.155 1.00 48.30 6   A 1 
ATOM 53   C CA  . VAL A 1 6   ? 25.747  17.815  -20.624 1.00 53.20 6   A 1 
ATOM 54   C C   . VAL A 1 6   ? 24.975  17.798  -19.308 1.00 53.00 6   A 1 
ATOM 55   O O   . VAL A 1 6   ? 23.799  17.450  -19.289 1.00 51.91 6   A 1 
ATOM 56   C CB  . VAL A 1 6   ? 25.142  18.803  -21.639 1.00 51.97 6   A 1 
ATOM 57   C CG1 . VAL A 1 6   ? 25.180  20.236  -21.098 1.00 46.58 6   A 1 
ATOM 58   C CG2 . VAL A 1 6   ? 25.918  18.786  -22.967 1.00 50.54 6   A 1 
ATOM 59   N N   . VAL A 1 7   ? 25.639  18.179  -18.206 1.00 48.19 7   A 1 
ATOM 60   C CA  . VAL A 1 7   ? 25.045  18.222  -16.863 1.00 50.98 7   A 1 
ATOM 61   C C   . VAL A 1 7   ? 24.926  19.677  -16.424 1.00 51.63 7   A 1 
ATOM 62   O O   . VAL A 1 7   ? 25.908  20.417  -16.456 1.00 50.27 7   A 1 
ATOM 63   C CB  . VAL A 1 7   ? 25.867  17.389  -15.861 1.00 49.12 7   A 1 
ATOM 64   C CG1 . VAL A 1 7   ? 25.192  17.361  -14.484 1.00 44.26 7   A 1 
ATOM 65   C CG2 . VAL A 1 7   ? 26.030  15.935  -16.337 1.00 46.61 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? 23.720  20.104  -16.008 1.00 40.32 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? 23.475  21.439  -15.443 1.00 46.02 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? 23.972  21.463  -13.997 1.00 45.35 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? 23.509  20.660  -13.197 1.00 45.23 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? 21.980  21.775  -15.555 1.00 46.30 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? 21.699  23.241  -15.189 1.00 44.52 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? 20.213  23.595  -15.351 1.00 41.83 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? 20.026  25.077  -15.022 1.00 38.35 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? 18.602  25.505  -15.107 1.00 32.49 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? 24.907  22.368  -13.666 1.00 43.75 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? 25.518  22.459  -12.322 1.00 51.02 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? 25.086  23.695  -11.533 1.00 53.09 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? 25.139  23.678  -10.312 1.00 49.39 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? 27.056  22.347  -12.388 1.00 47.60 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? 27.470  20.895  -12.657 1.00 42.91 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? 27.689  23.243  -13.460 1.00 46.51 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 24.576  24.750  -12.212 1.00 52.56 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 23.952  25.931  -11.605 1.00 62.55 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 22.995  26.626  -12.600 1.00 62.56 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 22.845  26.192  -13.746 1.00 59.03 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 25.055  26.883  -11.119 1.00 59.40 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? 22.328  27.711  -12.177 1.00 42.72 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? 21.543  28.570  -13.067 1.00 51.23 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? 22.464  29.166  -14.145 1.00 52.05 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? 23.347  29.960  -13.851 1.00 50.50 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? 20.792  29.639  -12.250 1.00 51.24 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? 19.290  29.611  -12.545 1.00 45.46 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? 18.457  30.580  -11.695 1.00 40.31 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? 17.219  30.558  -11.895 1.00 36.48 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? 19.043  31.310  -10.871 1.00 43.51 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? 22.298  28.727  -15.403 1.00 53.64 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? 23.110  29.042  -16.592 1.00 61.26 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? 24.530  28.442  -16.657 1.00 62.49 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? 25.271  28.793  -17.572 1.00 58.65 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? 23.074  30.555  -16.888 1.00 60.74 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? 21.669  31.083  -17.083 1.00 58.30 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? 20.782  30.395  -17.569 1.00 51.64 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? 21.414  32.317  -16.729 1.00 51.22 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? 24.895  27.476  -15.812 1.00 44.07 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? 26.161  26.737  -15.926 1.00 53.92 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? 25.946  25.263  -16.279 1.00 52.69 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 25.185  24.534  -15.633 1.00 52.31 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 27.019  26.873  -14.662 1.00 55.28 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 27.751  28.225  -14.601 1.00 49.76 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 28.783  28.281  -13.464 1.00 46.10 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 29.684  29.146  -13.542 1.00 41.29 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 28.684  27.446  -12.534 1.00 46.03 13  A 1 
ATOM 113  N N   . TYR A 1 14  ? 26.675  24.818  -17.314 1.00 52.22 14  A 1 
ATOM 114  C CA  . TYR A 1 14  ? 26.656  23.443  -17.808 1.00 57.06 14  A 1 
ATOM 115  C C   . TYR A 1 14  ? 28.089  22.929  -17.942 1.00 57.48 14  A 1 
ATOM 116  O O   . TYR A 1 14  ? 28.949  23.612  -18.499 1.00 54.80 14  A 1 
ATOM 117  C CB  . TYR A 1 14  ? 25.920  23.366  -19.154 1.00 55.45 14  A 1 
ATOM 118  C CG  . TYR A 1 14  ? 24.476  23.840  -19.130 1.00 56.16 14  A 1 
ATOM 119  C CD1 . TYR A 1 14  ? 23.431  22.919  -18.932 1.00 51.88 14  A 1 
ATOM 120  C CD2 . TYR A 1 14  ? 24.173  25.210  -19.294 1.00 51.37 14  A 1 
ATOM 121  C CE1 . TYR A 1 14  ? 22.091  23.357  -18.896 1.00 47.52 14  A 1 
ATOM 122  C CE2 . TYR A 1 14  ? 22.837  25.655  -19.250 1.00 47.42 14  A 1 
ATOM 123  C CZ  . TYR A 1 14  ? 21.797  24.727  -19.052 1.00 49.56 14  A 1 
ATOM 124  O OH  . TYR A 1 14  ? 20.507  25.154  -19.003 1.00 48.53 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? 28.338  21.713  -17.479 1.00 52.42 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? 29.597  21.010  -17.717 1.00 56.12 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? 29.373  19.867  -18.701 1.00 54.40 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? 28.369  19.155  -18.650 1.00 53.49 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? 30.284  20.556  -16.411 1.00 57.07 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? 29.384  19.631  -15.566 1.00 53.80 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? 30.746  21.799  -15.629 1.00 53.77 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? 30.097  18.991  -14.372 1.00 51.45 15  A 1 
ATOM 133  N N   . THR A 1 16  ? 30.327  19.698  -19.610 1.00 47.65 16  A 1 
ATOM 134  C CA  . THR A 1 16  ? 30.312  18.613  -20.589 1.00 51.56 16  A 1 
ATOM 135  C C   . THR A 1 16  ? 31.263  17.522  -20.115 1.00 50.82 16  A 1 
ATOM 136  O O   . THR A 1 16  ? 32.472  17.738  -20.065 1.00 50.53 16  A 1 
ATOM 137  C CB  . THR A 1 16  ? 30.687  19.116  -21.987 1.00 51.72 16  A 1 
ATOM 138  O OG1 . THR A 1 16  ? 29.918  20.247  -22.325 1.00 47.78 16  A 1 
ATOM 139  C CG2 . THR A 1 16  ? 30.394  18.075  -23.057 1.00 48.33 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? 30.731  16.367  -19.755 1.00 44.95 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? 31.522  15.215  -19.331 1.00 48.42 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? 31.598  14.190  -20.469 1.00 47.83 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? 30.596  13.970  -21.155 1.00 45.91 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? 30.930  14.619  -18.043 1.00 46.34 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? 30.949  15.565  -16.827 1.00 43.75 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? 30.228  14.903  -15.655 1.00 40.67 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? 32.373  15.918  -16.385 1.00 42.62 17  A 1 
ATOM 148  N N   . PRO A 1 18  ? 32.757  13.555  -20.694 1.00 42.05 18  A 1 
ATOM 149  C CA  . PRO A 1 18  ? 32.819  12.420  -21.606 1.00 44.29 18  A 1 
ATOM 150  C C   . PRO A 1 18  ? 31.917  11.303  -21.074 1.00 45.27 18  A 1 
ATOM 151  O O   . PRO A 1 18  ? 31.979  10.976  -19.888 1.00 44.11 18  A 1 
ATOM 152  C CB  . PRO A 1 18  ? 34.298  12.021  -21.660 1.00 42.52 18  A 1 
ATOM 153  C CG  . PRO A 1 18  ? 34.854  12.502  -20.320 1.00 42.94 18  A 1 
ATOM 154  C CD  . PRO A 1 18  ? 34.013  13.729  -19.985 1.00 47.87 18  A 1 
ATOM 155  N N   . SER A 1 19  ? 31.070  10.730  -21.928 1.00 36.61 19  A 1 
ATOM 156  C CA  . SER A 1 19  ? 30.233  9.597   -21.527 1.00 38.75 19  A 1 
ATOM 157  C C   . SER A 1 19  ? 31.140  8.429   -21.129 1.00 38.55 19  A 1 
ATOM 158  O O   . SER A 1 19  ? 31.898  7.954   -21.982 1.00 36.86 19  A 1 
ATOM 159  C CB  . SER A 1 19  ? 29.297  9.162   -22.659 1.00 36.46 19  A 1 
ATOM 160  O OG  . SER A 1 19  ? 28.344  10.174  -22.930 1.00 33.34 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? 31.118  7.955   -19.866 1.00 31.65 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? 31.914  6.797   -19.494 1.00 33.10 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? 31.384  5.553   -20.220 1.00 33.84 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? 30.165  5.396   -20.369 1.00 32.89 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? 31.816  6.694   -17.967 1.00 30.65 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? 30.495  7.385   -17.639 1.00 30.22 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? 30.319  8.427   -18.737 1.00 33.43 20  A 1 
ATOM 168  N N   . PRO A 1 21  ? 32.272  4.650   -20.666 1.00 28.54 21  A 1 
ATOM 169  C CA  . PRO A 1 21  ? 31.838  3.355   -21.156 1.00 29.76 21  A 1 
ATOM 170  C C   . PRO A 1 21  ? 31.319  2.550   -19.960 1.00 30.68 21  A 1 
ATOM 171  O O   . PRO A 1 21  ? 32.082  2.261   -19.049 1.00 29.63 21  A 1 
ATOM 172  C CB  . PRO A 1 21  ? 33.082  2.742   -21.817 1.00 27.74 21  A 1 
ATOM 173  C CG  . PRO A 1 21  ? 34.249  3.358   -21.041 1.00 27.93 21  A 1 
ATOM 174  C CD  . PRO A 1 21  ? 33.725  4.719   -20.575 1.00 31.85 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 30.021  2.225   -19.974 1.00 28.91 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 29.338  1.428   -18.952 1.00 30.12 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 29.515  1.942   -17.508 1.00 31.22 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 30.374  1.487   -16.756 1.00 30.22 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 29.717  -0.056  -19.103 1.00 27.92 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 29.104  -0.728  -20.318 1.00 25.10 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 27.883  -1.414  -20.184 1.00 22.82 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 29.737  -0.665  -21.575 1.00 22.43 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 27.300  -2.034  -21.300 1.00 21.79 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 29.148  -1.280  -22.690 1.00 22.11 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 27.933  -1.966  -22.552 1.00 23.35 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? 28.630  2.840   -17.068 1.00 30.39 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? 28.324  2.945   -15.643 1.00 32.47 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? 27.692  1.609   -15.223 1.00 33.36 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? 26.545  1.331   -15.573 1.00 32.44 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? 27.370  4.142   -15.396 1.00 31.04 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? 28.109  5.454   -15.062 1.00 27.99 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? 27.317  6.667   -15.543 1.00 25.13 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? 28.314  5.602   -13.554 1.00 26.63 23  A 1 
ATOM 194  N N   . GLU A 1 24  ? 28.430  0.793   -14.468 1.00 27.49 24  A 1 
ATOM 195  C CA  . GLU A 1 24  ? 27.800  -0.120  -13.511 1.00 29.01 24  A 1 
ATOM 196  C C   . GLU A 1 24  ? 27.038  0.760   -12.514 1.00 29.94 24  A 1 
ATOM 197  O O   . GLU A 1 24  ? 27.573  1.212   -11.503 1.00 28.89 24  A 1 
ATOM 198  C CB  . GLU A 1 24  ? 28.833  -1.006  -12.783 1.00 28.24 24  A 1 
ATOM 199  C CG  . GLU A 1 24  ? 29.224  -2.262  -13.576 1.00 25.06 24  A 1 
ATOM 200  C CD  . GLU A 1 24  ? 30.112  -3.221  -12.762 1.00 22.74 24  A 1 
ATOM 201  O OE1 . GLU A 1 24  ? 30.147  -4.420  -13.124 1.00 20.65 24  A 1 
ATOM 202  O OE2 . GLU A 1 24  ? 30.749  -2.766  -11.788 1.00 23.03 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? 25.793  1.092   -12.847 1.00 30.41 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? 24.882  1.724   -11.900 1.00 31.54 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? 24.697  0.683   -10.806 1.00 31.83 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? 24.075  -0.359  -11.020 1.00 31.06 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? 23.554  2.157   -12.558 1.00 30.47 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? 23.798  3.122   -13.741 1.00 28.38 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? 22.671  2.840   -11.494 1.00 29.03 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? 22.527  3.521   -14.499 1.00 28.05 25  A 1 
ATOM 211  N N   . ASN A 1 26  ? 25.328  0.935   -9.656  1.00 32.58 26  A 1 
ATOM 212  C CA  . ASN A 1 26  ? 25.221  0.068   -8.496  1.00 34.55 26  A 1 
ATOM 213  C C   . ASN A 1 26  ? 23.723  -0.150  -8.220  1.00 34.62 26  A 1 
ATOM 214  O O   . ASN A 1 26  ? 22.948  0.806   -8.213  1.00 33.40 26  A 1 
ATOM 215  C CB  . ASN A 1 26  ? 26.009  0.728   -7.343  1.00 32.15 26  A 1 
ATOM 216  C CG  . ASN A 1 26  ? 26.336  -0.212  -6.208  1.00 28.11 26  A 1 
ATOM 217  O OD1 . ASN A 1 26  ? 25.726  -1.250  -6.020  1.00 25.98 26  A 1 
ATOM 218  N ND2 . ASN A 1 26  ? 27.312  0.124   -5.402  1.00 25.04 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? 23.296  -1.395  -8.040  1.00 37.73 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? 21.874  -1.781  -7.894  1.00 39.39 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? 21.160  -0.967  -6.796  1.00 39.33 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? 19.994  -0.617  -6.944  1.00 37.70 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? 21.864  -3.288  -7.617  1.00 38.62 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? 20.496  -3.949  -7.736  1.00 35.61 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? 20.666  -5.428  -7.376  1.00 33.09 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? 19.342  -6.181  -7.373  1.00 30.56 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? 19.476  -7.371  -6.493  1.00 28.57 27  A 1 
ATOM 228  N N   . TYR A 1 28  ? 21.905  -0.573  -5.763  1.00 36.37 28  A 1 
ATOM 229  C CA  . TYR A 1 28  ? 21.469  0.345   -4.702  1.00 36.27 28  A 1 
ATOM 230  C C   . TYR A 1 28  ? 21.201  1.775   -5.192  1.00 36.99 28  A 1 
ATOM 231  O O   . TYR A 1 28  ? 20.320  2.442   -4.658  1.00 34.49 28  A 1 
ATOM 232  C CB  . TYR A 1 28  ? 22.527  0.356   -3.594  1.00 33.24 28  A 1 
ATOM 233  C CG  . TYR A 1 28  ? 22.659  -0.974  -2.878  1.00 30.49 28  A 1 
ATOM 234  C CD1 . TYR A 1 28  ? 21.714  -1.327  -1.897  1.00 27.80 28  A 1 
ATOM 235  C CD2 . TYR A 1 28  ? 23.698  -1.870  -3.202  1.00 26.86 28  A 1 
ATOM 236  C CE1 . TYR A 1 28  ? 21.796  -2.572  -1.252  1.00 25.99 28  A 1 
ATOM 237  C CE2 . TYR A 1 28  ? 23.782  -3.121  -2.559  1.00 26.13 28  A 1 
ATOM 238  C CZ  . TYR A 1 28  ? 22.826  -3.474  -1.587  1.00 27.71 28  A 1 
ATOM 239  O OH  . TYR A 1 28  ? 22.891  -4.690  -0.982  1.00 27.88 28  A 1 
ATOM 240  N N   . SER A 1 29  ? 21.912  2.265   -6.220  1.00 35.17 29  A 1 
ATOM 241  C CA  . SER A 1 29  ? 21.710  3.602   -6.793  1.00 36.61 29  A 1 
ATOM 242  C C   . SER A 1 29  ? 20.395  3.698   -7.563  1.00 38.35 29  A 1 
ATOM 243  O O   . SER A 1 29  ? 19.745  4.734   -7.502  1.00 38.06 29  A 1 
ATOM 244  C CB  . SER A 1 29  ? 22.866  3.998   -7.723  1.00 34.44 29  A 1 
ATOM 245  O OG  . SER A 1 29  ? 24.109  3.933   -7.049  1.00 30.29 29  A 1 
ATOM 246  N N   . ILE A 1 30  ? 19.958  2.632   -8.244  1.00 44.29 30  A 1 
ATOM 247  C CA  . ILE A 1 30  ? 18.665  2.607   -8.951  1.00 46.43 30  A 1 
ATOM 248  C C   . ILE A 1 30  ? 17.505  2.674   -7.952  1.00 47.98 30  A 1 
ATOM 249  O O   . ILE A 1 30  ? 16.583  3.460   -8.142  1.00 46.36 30  A 1 
ATOM 250  C CB  . ILE A 1 30  ? 18.557  1.376   -9.883  1.00 44.40 30  A 1 
ATOM 251  C CG1 . ILE A 1 30  ? 19.672  1.425   -10.954 1.00 40.47 30  A 1 
ATOM 252  C CG2 . ILE A 1 30  ? 17.169  1.314   -10.544 1.00 40.07 30  A 1 
ATOM 253  C CD1 . ILE A 1 30  ? 19.710  0.210   -11.889 1.00 37.78 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? 17.580  1.917   -6.856  1.00 49.63 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? 16.545  1.928   -5.802  1.00 50.81 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? 16.478  3.298   -5.115  1.00 52.00 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? 15.388  3.819   -4.894  1.00 49.25 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? 16.781  0.787   -4.799  1.00 48.51 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? 15.718  0.768   -3.701  1.00 44.70 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? 16.735  -0.583  -5.493  1.00 45.79 31  A 1 
ATOM 261  N N   . HIS A 1 32  ? 17.624  3.948   -4.857  1.00 48.88 32  A 1 
ATOM 262  C CA  . HIS A 1 32  ? 17.663  5.306   -4.298  1.00 50.60 32  A 1 
ATOM 263  C C   . HIS A 1 32  ? 17.071  6.382   -5.219  1.00 52.49 32  A 1 
ATOM 264  O O   . HIS A 1 32  ? 16.573  7.383   -4.721  1.00 50.34 32  A 1 
ATOM 265  C CB  . HIS A 1 32  ? 19.104  5.667   -3.908  1.00 46.91 32  A 1 
ATOM 266  C CG  . HIS A 1 32  ? 19.302  5.738   -2.419  1.00 42.23 32  A 1 
ATOM 267  N ND1 . HIS A 1 32  ? 18.690  6.626   -1.574  1.00 38.07 32  A 1 
ATOM 268  C CD2 . HIS A 1 32  ? 20.113  4.948   -1.650  1.00 36.88 32  A 1 
ATOM 269  C CE1 . HIS A 1 32  ? 19.114  6.375   -0.326  1.00 36.17 32  A 1 
ATOM 270  N NE2 . HIS A 1 32  ? 19.989  5.360   -0.324  1.00 35.05 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? 17.113  6.193   -6.541  1.00 50.99 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? 16.522  7.113   -7.524  1.00 52.81 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? 14.994  6.968   -7.648  1.00 56.49 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? 14.353  7.839   -8.222  1.00 51.78 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? 17.204  6.889   -8.888  1.00 46.74 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? 18.634  7.462   -8.982  1.00 41.87 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? 19.358  6.858   -10.188 1.00 38.11 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? 18.630  8.981   -9.144  1.00 39.42 33  A 1 
ATOM 279  N N   . THR A 1 34  ? 14.417  5.881   -7.137  1.00 61.52 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? 12.972  5.602   -7.236  1.00 66.29 34  A 1 
ATOM 281  C C   . THR A 1 34  ? 12.194  5.885   -5.949  1.00 70.78 34  A 1 
ATOM 282  O O   . THR A 1 34  ? 10.965  5.799   -5.946  1.00 66.40 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? 12.722  4.156   -7.684  1.00 60.80 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? 13.321  3.222   -6.813  1.00 54.13 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? 13.278  3.879   -9.084  1.00 53.01 34  A 1 
ATOM 286  N N   . MET A 1 35  ? 12.889  6.195   -4.852  1.00 72.19 35  A 1 
ATOM 287  C CA  . MET A 1 35  ? 12.289  6.386   -3.530  1.00 77.83 35  A 1 
ATOM 288  C C   . MET A 1 35  ? 12.580  7.773   -2.969  1.00 79.31 35  A 1 
ATOM 289  O O   . MET A 1 35  ? 13.678  8.308   -3.138  1.00 77.27 35  A 1 
ATOM 290  C CB  . MET A 1 35  ? 12.790  5.322   -2.551  1.00 76.61 35  A 1 
ATOM 291  C CG  . MET A 1 35  ? 12.409  3.899   -2.977  1.00 71.88 35  A 1 
ATOM 292  S SD  . MET A 1 35  ? 12.777  2.621   -1.748  1.00 67.65 35  A 1 
ATOM 293  C CE  . MET A 1 35  ? 14.530  2.923   -1.424  1.00 57.53 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? 11.628  8.314   -2.220  1.00 84.13 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? 11.778  9.529   -1.416  1.00 85.79 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? 12.698  9.284   -0.215  1.00 84.99 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? 13.125  8.157   0.059   1.00 81.43 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? 10.394  10.023  -0.963  1.00 84.84 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? 9.535   10.491  -2.146  1.00 86.10 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 8.204   11.041  -1.646  1.00 84.58 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 7.356   11.510  -2.823  1.00 84.72 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 6.023   11.951  -2.364  1.00 81.54 36  A 1 
ATOM 303  N N   . ASN A 1 37  ? 12.977  10.351  0.551   1.00 79.65 37  A 1 
ATOM 304  C CA  . ASN A 1 37  ? 13.597  10.245  1.870   1.00 80.91 37  A 1 
ATOM 305  C C   . ASN A 1 37  ? 12.490  10.129  2.942   1.00 82.69 37  A 1 
ATOM 306  O O   . ASN A 1 37  ? 12.000  11.164  3.410   1.00 78.88 37  A 1 
ATOM 307  C CB  . ASN A 1 37  ? 14.527  11.447  2.079   1.00 76.53 37  A 1 
ATOM 308  C CG  . ASN A 1 37  ? 15.326  11.324  3.363   1.00 69.11 37  A 1 
ATOM 309  O OD1 . ASN A 1 37  ? 15.538  10.263  3.925   1.00 64.34 37  A 1 
ATOM 310  N ND2 . ASN A 1 37  ? 15.831  12.422  3.872   1.00 62.22 37  A 1 
ATOM 311  N N   . PRO A 1 38  ? 12.037  8.920   3.303   1.00 82.12 38  A 1 
ATOM 312  C CA  . PRO A 1 38  ? 10.846  8.739   4.126   1.00 83.54 38  A 1 
ATOM 313  C C   . PRO A 1 38  ? 11.139  8.958   5.621   1.00 85.18 38  A 1 
ATOM 314  O O   . PRO A 1 38  ? 12.301  8.950   6.046   1.00 82.90 38  A 1 
ATOM 315  C CB  . PRO A 1 38  ? 10.387  7.315   3.814   1.00 80.29 38  A 1 
ATOM 316  C CG  . PRO A 1 38  ? 11.708  6.575   3.606   1.00 81.13 38  A 1 
ATOM 317  C CD  . PRO A 1 38  ? 12.559  7.617   2.896   1.00 84.56 38  A 1 
ATOM 318  N N   . PRO A 1 39  ? 10.103  9.072   6.483   1.00 82.00 39  A 1 
ATOM 319  C CA  . PRO A 1 39  ? 10.250  9.009   7.935   1.00 82.60 39  A 1 
ATOM 320  C C   . PRO A 1 39  ? 11.075  7.795   8.396   1.00 85.18 39  A 1 
ATOM 321  O O   . PRO A 1 39  ? 11.024  6.724   7.796   1.00 83.16 39  A 1 
ATOM 322  C CB  . PRO A 1 39  ? 8.822   8.956   8.486   1.00 79.50 39  A 1 
ATOM 323  C CG  . PRO A 1 39  ? 8.006   9.677   7.416   1.00 76.99 39  A 1 
ATOM 324  C CD  . PRO A 1 39  ? 8.701   9.272   6.123   1.00 79.67 39  A 1 
ATOM 325  N N   . ALA A 1 40  ? 11.798  7.938   9.518   1.00 83.88 40  A 1 
ATOM 326  C CA  . ALA A 1 40  ? 12.796  6.951   9.956   1.00 85.90 40  A 1 
ATOM 327  C C   . ALA A 1 40  ? 12.269  5.503   10.062  1.00 87.16 40  A 1 
ATOM 328  O O   . ALA A 1 40  ? 13.006  4.555   9.788   1.00 84.80 40  A 1 
ATOM 329  C CB  . ALA A 1 40  ? 13.358  7.417   11.304  1.00 83.53 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? 11.006  5.319   10.459  1.00 86.21 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? 10.394  3.984   10.523  1.00 86.80 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? 10.191  3.391   9.129   1.00 88.40 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? 10.511  2.221   8.927   1.00 88.33 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? 9.090   4.007   11.353  1.00 85.54 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? 8.500   2.594   11.564  1.00 79.80 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? 8.006   4.919   10.741  1.00 79.08 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? 9.433   1.621   12.290  1.00 71.93 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 9.734   4.186   8.156   1.00 88.47 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 9.598   3.742   6.770   1.00 89.65 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 10.964  3.423   6.164   1.00 91.31 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 11.086  2.417   5.483   1.00 91.36 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 8.876   4.794   5.914   1.00 88.16 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 7.383   5.007   6.193   1.00 82.83 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 6.812   5.915   5.098   1.00 78.77 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 6.587   3.707   6.180   1.00 79.10 42  A 1 
ATOM 346  N N   . GLY A 1 43  ? 12.001  4.213   6.479   1.00 90.10 43  A 1 
ATOM 347  C CA  . GLY A 1 43  ? 13.378  3.929   6.062   1.00 90.00 43  A 1 
ATOM 348  C C   . GLY A 1 43  ? 13.848  2.539   6.503   1.00 91.33 43  A 1 
ATOM 349  O O   . GLY A 1 43  ? 14.293  1.748   5.674   1.00 91.59 43  A 1 
ATOM 350  N N   . LYS A 1 44  ? 13.644  2.188   7.780   1.00 91.07 44  A 1 
ATOM 351  C CA  . LYS A 1 44  ? 13.995  0.851   8.308   1.00 91.64 44  A 1 
ATOM 352  C C   . LYS A 1 44  ? 13.218  -0.278  7.624   1.00 93.25 44  A 1 
ATOM 353  O O   . LYS A 1 44  ? 13.803  -1.295  7.257   1.00 92.91 44  A 1 
ATOM 354  C CB  . LYS A 1 44  ? 13.735  0.793   9.817   1.00 90.79 44  A 1 
ATOM 355  C CG  . LYS A 1 44  ? 14.740  1.632   10.606  1.00 84.67 44  A 1 
ATOM 356  C CD  . LYS A 1 44  ? 14.405  1.555   12.096  1.00 79.25 44  A 1 
ATOM 357  C CE  . LYS A 1 44  ? 15.404  2.403   12.880  1.00 71.67 44  A 1 
ATOM 358  N NZ  . LYS A 1 44  ? 15.144  2.323   14.334  1.00 63.21 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? 11.910  -0.094  7.455   1.00 92.66 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? 11.064  -1.093  6.785   1.00 93.46 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? 11.486  -1.255  5.321   1.00 94.18 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? 11.551  -2.372  4.807   1.00 94.40 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? 9.576   -0.704  6.918   1.00 93.71 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? 9.118   -0.745  8.393   1.00 92.85 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? 8.713   -1.666  6.088   1.00 92.56 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? 7.767   -0.069  8.647   1.00 90.35 45  A 1 
ATOM 367  N N   . THR A 1 46  ? 11.836  -0.151  4.662   1.00 93.81 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 12.322  -0.140  3.280   1.00 93.50 46  A 1 
ATOM 369  C C   . THR A 1 46  ? 13.639  -0.900  3.141   1.00 94.20 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 13.746  -1.770  2.280   1.00 94.30 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 12.486  1.299   2.791   1.00 92.24 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 11.238  1.936   2.814   1.00 85.67 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? 12.994  1.357   1.362   1.00 84.97 46  A 1 
ATOM 374  N N   . GLU A 1 47  ? 14.615  -0.664  4.020   1.00 92.99 47  A 1 
ATOM 375  C CA  . GLU A 1 47  ? 15.886  -1.403  4.021   1.00 93.02 47  A 1 
ATOM 376  C C   . GLU A 1 47  ? 15.681  -2.917  4.174   1.00 93.89 47  A 1 
ATOM 377  O O   . GLU A 1 47  ? 16.328  -3.715  3.486   1.00 94.07 47  A 1 
ATOM 378  C CB  . GLU A 1 47  ? 16.770  -0.920  5.181   1.00 92.16 47  A 1 
ATOM 379  C CG  . GLU A 1 47  ? 17.418  0.450   4.942   1.00 83.67 47  A 1 
ATOM 380  C CD  . GLU A 1 47  ? 18.217  0.928   6.169   1.00 79.20 47  A 1 
ATOM 381  O OE1 . GLU A 1 47  ? 18.638  2.103   6.168   1.00 70.69 47  A 1 
ATOM 382  O OE2 . GLU A 1 47  ? 18.434  0.111   7.106   1.00 71.90 47  A 1 
ATOM 383  N N   . SER A 1 48  ? 14.765  -3.315  5.068   1.00 95.05 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? 14.370  -4.721  5.221   1.00 95.35 48  A 1 
ATOM 385  C C   . SER A 1 48  ? 13.697  -5.255  3.949   1.00 96.11 48  A 1 
ATOM 386  O O   . SER A 1 48  ? 14.046  -6.329  3.444   1.00 96.10 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? 13.438  -4.856  6.427   1.00 94.82 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? 13.072  -6.206  6.577   1.00 82.35 48  A 1 
ATOM 389  N N   . THR A 1 49  ? 12.796  -4.456  3.373   1.00 95.95 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? 12.057  -4.819  2.158   1.00 96.22 49  A 1 
ATOM 391  C C   . THR A 1 49  ? 12.980  -4.992  0.952   1.00 96.42 49  A 1 
ATOM 392  O O   . THR A 1 49  ? 12.826  -5.976  0.229   1.00 96.38 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? 10.954  -3.798  1.862   1.00 96.33 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? 10.071  -3.767  2.957   1.00 95.37 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? 10.114  -4.185  0.650   1.00 95.55 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 13.987  -4.131  0.774   1.00 95.21 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 15.006  -4.278  -0.285  1.00 94.82 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 15.660  -5.660  -0.193  1.00 95.45 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 15.638  -6.425  -1.159  1.00 95.47 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 16.063  -3.143  -0.206  1.00 93.87 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 15.446  -1.790  -0.621  1.00 92.09 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 17.281  -3.440  -1.108  1.00 92.14 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 16.289  -0.571  -0.217  1.00 87.95 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? 16.165  -6.031  0.992   1.00 95.33 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? 16.810  -7.338  1.218   1.00 95.83 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? 15.856  -8.501  0.939   1.00 96.67 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? 16.254  -9.506  0.345   1.00 96.55 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? 17.319  -7.426  2.663   1.00 95.73 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? 18.447  -6.430  2.957   1.00 92.48 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? 18.755  -6.406  4.458   1.00 89.28 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 19.769  -5.305  4.760   1.00 83.21 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? 19.896  -5.057  6.217   1.00 75.58 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? 14.593  -8.365  1.352   1.00 96.79 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? 13.549  -9.372  1.119   1.00 97.09 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? 13.268  -9.559  -0.375  1.00 97.55 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? 13.268  -10.697 -0.837  1.00 97.55 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? 12.301  -8.979  1.922   1.00 96.77 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? 11.118  -9.950  1.716   1.00 94.81 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? 9.989   -9.725  2.715   1.00 93.68 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 9.524   -8.329  2.762   1.00 90.79 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 8.300   -7.868  2.550   1.00 91.96 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 7.281   -8.615  2.239   1.00 83.86 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 8.061   -6.602  2.663   1.00 85.97 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? 13.102  -8.475  -1.122  1.00 97.07 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? 12.866  -8.510  -2.577  1.00 96.95 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? 14.077  -9.074  -3.317  1.00 97.09 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? 13.923  -9.909  -4.207  1.00 97.05 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? 12.508  -7.108  -3.104  1.00 96.61 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? 12.412  -7.073  -4.637  1.00 95.31 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? 11.153  -6.657  -2.557  1.00 95.22 53  A 1 
ATOM 431  N N   . GLU A 1 54  ? 15.291  -8.683  -2.936  1.00 95.89 54  A 1 
ATOM 432  C CA  . GLU A 1 54  ? 16.505  -9.250  -3.525  1.00 95.64 54  A 1 
ATOM 433  C C   . GLU A 1 54  ? 16.593  -10.762 -3.319  1.00 96.35 54  A 1 
ATOM 434  O O   . GLU A 1 54  ? 16.853  -11.496 -4.272  1.00 96.43 54  A 1 
ATOM 435  C CB  . GLU A 1 54  ? 17.754  -8.587  -2.943  1.00 95.29 54  A 1 
ATOM 436  C CG  . GLU A 1 54  ? 17.886  -7.142  -3.433  1.00 88.56 54  A 1 
ATOM 437  C CD  . GLU A 1 54  ? 19.275  -6.593  -3.143  1.00 80.57 54  A 1 
ATOM 438  O OE1 . GLU A 1 54  ? 19.802  -5.977  -4.101  1.00 70.93 54  A 1 
ATOM 439  O OE2 . GLU A 1 54  ? 19.837  -6.898  -2.077  1.00 72.07 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 16.321  -11.228 -2.099  1.00 96.50 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 16.270  -12.659 -1.790  1.00 96.80 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 15.177  -13.370 -2.594  1.00 97.25 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 15.433  -14.440 -3.140  1.00 97.14 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 16.095  -12.838 -0.277  1.00 96.79 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 16.129  -14.317 0.123   1.00 92.74 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 15.958  -14.465 1.636   1.00 87.74 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 15.949  -15.952 1.996   1.00 79.36 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 15.706  -16.156 3.446   1.00 71.44 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 13.992  -12.779 -2.699  1.00 97.25 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 12.900  -13.347 -3.491  1.00 97.13 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 13.297  -13.507 -4.969  1.00 97.26 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 13.126  -14.587 -5.539  1.00 97.05 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? 11.657  -12.476 -3.311  1.00 97.15 56  A 1 
ATOM 454  N N   . LYS A 1 57  ? 13.950  -12.492 -5.554  1.00 96.54 57  A 1 
ATOM 455  C CA  . LYS A 1 57  ? 14.462  -12.531 -6.937  1.00 96.50 57  A 1 
ATOM 456  C C   . LYS A 1 57  ? 15.528  -13.606 -7.169  1.00 96.94 57  A 1 
ATOM 457  O O   . LYS A 1 57  ? 15.658  -14.071 -8.296  1.00 96.80 57  A 1 
ATOM 458  C CB  . LYS A 1 57  ? 15.019  -11.149 -7.324  1.00 96.11 57  A 1 
ATOM 459  C CG  . LYS A 1 57  ? 13.914  -10.111 -7.563  1.00 95.83 57  A 1 
ATOM 460  C CD  . LYS A 1 57  ? 14.510  -8.727  -7.876  1.00 94.40 57  A 1 
ATOM 461  C CE  . LYS A 1 57  ? 13.373  -7.737  -8.145  1.00 92.33 57  A 1 
ATOM 462  N NZ  . LYS A 1 57  ? 13.853  -6.389  -8.524  1.00 88.68 57  A 1 
ATOM 463  N N   . THR A 1 58  ? 16.295  -14.005 -6.139  1.00 96.07 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? 17.244  -15.126 -6.274  1.00 96.14 58  A 1 
ATOM 465  C C   . THR A 1 58  ? 16.550  -16.485 -6.274  1.00 96.54 58  A 1 
ATOM 466  O O   . THR A 1 58  ? 17.013  -17.403 -6.943  1.00 95.33 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? 18.350  -15.134 -5.207  1.00 95.85 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? 17.869  -15.326 -3.903  1.00 89.70 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? 19.191  -13.863 -5.206  1.00 86.21 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? 15.438  -16.613 -5.543  1.00 96.28 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? 14.659  -17.853 -5.468  1.00 95.96 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? 13.757  -18.047 -6.692  1.00 96.31 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? 13.644  -19.157 -7.209  1.00 95.17 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? 13.816  -17.834 -4.181  1.00 95.84 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? 14.629  -17.832 -2.874  1.00 92.76 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? 13.682  -17.652 -1.686  1.00 88.81 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? 15.408  -19.131 -2.677  1.00 89.31 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 13.133  -16.961 -7.153  1.00 95.14 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 12.294  -16.938 -8.345  1.00 95.57 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 12.679  -15.720 -9.197  1.00 96.30 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 12.226  -14.612 -8.911  1.00 96.25 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 10.814  -16.935 -7.915  1.00 95.55 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 9.821   -16.949 -9.094  1.00 94.89 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 9.943   -18.211 -9.946  1.00 92.79 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 8.386   -16.878 -8.559  1.00 92.80 60  A 1 
ATOM 486  N N   . PRO A 1 61  ? 13.519  -15.884 -10.233 1.00 96.08 61  A 1 
ATOM 487  C CA  . PRO A 1 61  ? 13.901  -14.795 -11.129 1.00 96.27 61  A 1 
ATOM 488  C C   . PRO A 1 61  ? 12.689  -14.091 -11.745 1.00 96.50 61  A 1 
ATOM 489  O O   . PRO A 1 61  ? 11.658  -14.718 -12.002 1.00 96.62 61  A 1 
ATOM 490  C CB  . PRO A 1 61  ? 14.793  -15.433 -12.196 1.00 96.22 61  A 1 
ATOM 491  C CG  . PRO A 1 61  ? 15.401  -16.626 -11.463 1.00 95.53 61  A 1 
ATOM 492  C CD  . PRO A 1 61  ? 14.261  -17.088 -10.563 1.00 96.27 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? 12.815  -12.793 -12.027 1.00 95.94 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? 11.680  -11.968 -12.447 1.00 96.04 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? 11.005  -12.477 -13.728 1.00 96.37 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? 9.777   -12.525 -13.793 1.00 96.04 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? 12.131  -10.509 -12.591 1.00 94.82 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? 11.017  -9.483  -12.766 1.00 94.31 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? 11.279  -8.291  -13.470 1.00 90.66 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? 9.747   -9.670  -12.197 1.00 90.84 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? 10.288  -7.304  -13.593 1.00 89.19 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? 8.748   -8.685  -12.332 1.00 89.50 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? 9.022   -7.503  -13.028 1.00 91.05 62  A 1 
ATOM 504  N N   . ASP A 1 63  ? 11.778  -12.952 -14.710 1.00 94.88 63  A 1 
ATOM 505  C CA  . ASP A 1 63  ? 11.210  -13.524 -15.939 1.00 94.81 63  A 1 
ATOM 506  C C   . ASP A 1 63  ? 10.414  -14.808 -15.668 1.00 95.41 63  A 1 
ATOM 507  O O   . ASP A 1 63  ? 9.344   -15.015 -16.244 1.00 95.17 63  A 1 
ATOM 508  C CB  . ASP A 1 63  ? 12.332  -13.788 -16.949 1.00 94.36 63  A 1 
ATOM 509  C CG  . ASP A 1 63  ? 13.030  -12.503 -17.399 1.00 89.93 63  A 1 
ATOM 510  O OD1 . ASP A 1 63  ? 12.355  -11.446 -17.436 1.00 84.89 63  A 1 
ATOM 511  O OD2 . ASP A 1 63  ? 14.246  -12.589 -17.660 1.00 84.56 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? 10.878  -15.646 -14.737 1.00 95.87 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? 10.139  -16.836 -14.321 1.00 95.95 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? 8.842   -16.464 -13.583 1.00 96.23 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? 7.805   -17.087 -13.820 1.00 95.82 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? 11.054  -17.722 -13.473 1.00 96.09 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? 8.872   -15.420 -12.746 1.00 96.95 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? 7.677   -14.879 -12.093 1.00 96.98 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? 6.663   -14.352 -13.119 1.00 96.95 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? 5.486   -14.713 -13.052 1.00 96.73 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? 8.101   -13.797 -11.082 1.00 97.09 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? 6.927   -13.066 -10.404 1.00 96.43 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? 6.027   -14.001 -9.612  1.00 95.15 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? 7.472   -12.003 -9.455  1.00 95.48 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 7.113   -13.564 -14.109 1.00 96.93 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 6.255   -13.066 -15.199 1.00 96.48 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 5.595   -14.206 -15.974 1.00 96.33 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 4.387   -14.170 -16.212 1.00 95.94 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 7.076   -12.197 -16.163 1.00 96.10 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 7.394   -10.813 -15.589 1.00 93.53 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 8.232   -10.022 -16.594 1.00 90.38 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? 8.423   -8.591  -16.106 1.00 85.35 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? 9.221   -7.794  -17.065 1.00 78.67 66  A 1 
ATOM 534  N N   . ASN A 1 67  ? 6.364   -15.242 -16.311 1.00 96.20 67  A 1 
ATOM 535  C CA  . ASN A 1 67  ? 5.848   -16.426 -16.997 1.00 95.76 67  A 1 
ATOM 536  C C   . ASN A 1 67  ? 4.817   -17.178 -16.144 1.00 95.22 67  A 1 
ATOM 537  O O   . ASN A 1 67  ? 3.776   -17.589 -16.658 1.00 94.15 67  A 1 
ATOM 538  C CB  . ASN A 1 67  ? 7.028   -17.334 -17.382 1.00 95.65 67  A 1 
ATOM 539  C CG  . ASN A 1 67  ? 7.879   -16.755 -18.501 1.00 92.63 67  A 1 
ATOM 540  O OD1 . ASN A 1 67  ? 7.461   -15.917 -19.279 1.00 85.86 67  A 1 
ATOM 541  N ND2 . ASN A 1 67  ? 9.102   -17.204 -18.642 1.00 85.51 67  A 1 
ATOM 542  N N   . SER A 1 68  ? 5.062   -17.310 -14.830 1.00 94.19 68  A 1 
ATOM 543  C CA  . SER A 1 68  ? 4.113   -17.934 -13.896 1.00 93.10 68  A 1 
ATOM 544  C C   . SER A 1 68  ? 2.796   -17.162 -13.820 1.00 92.52 68  A 1 
ATOM 545  O O   . SER A 1 68  ? 1.728   -17.765 -13.901 1.00 91.10 68  A 1 
ATOM 546  C CB  . SER A 1 68  ? 4.719   -18.040 -12.496 1.00 93.06 68  A 1 
ATOM 547  O OG  . SER A 1 68  ? 5.878   -18.850 -12.513 1.00 84.79 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? 2.863   -15.833 -13.730 1.00 94.71 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? 1.673   -14.968 -13.730 1.00 93.69 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? 0.908   -15.084 -15.047 1.00 91.54 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? -0.307  -15.268 -15.027 1.00 89.05 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? 2.062   -13.509 -13.432 1.00 94.22 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? 0.906   -12.528 -13.661 1.00 92.10 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? 2.494   -13.372 -11.968 1.00 92.72 69  A 1 
ATOM 555  N N   . SER A 1 70  ? 1.609   -15.041 -16.185 1.00 92.72 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? 0.990   -15.158 -17.512 1.00 90.00 70  A 1 
ATOM 557  C C   . SER A 1 70  ? 0.309   -16.515 -17.720 1.00 86.93 70  A 1 
ATOM 558  O O   . SER A 1 70  ? -0.776  -16.581 -18.287 1.00 83.28 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? 2.038   -14.945 -18.606 1.00 88.58 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? 2.645   -13.676 -18.470 1.00 74.60 70  A 1 
ATOM 561  N N   . SER A 1 71  ? 0.920   -17.592 -17.220 1.00 88.71 71  A 1 
ATOM 562  C CA  . SER A 1 71  ? 0.367   -18.952 -17.297 1.00 85.15 71  A 1 
ATOM 563  C C   . SER A 1 71  ? -0.817  -19.179 -16.353 1.00 81.63 71  A 1 
ATOM 564  O O   . SER A 1 71  ? -1.639  -20.057 -16.608 1.00 77.48 71  A 1 
ATOM 565  C CB  . SER A 1 71  ? 1.455   -19.981 -16.983 1.00 84.16 71  A 1 
ATOM 566  O OG  . SER A 1 71  ? 2.575   -19.818 -17.831 1.00 74.04 71  A 1 
ATOM 567  N N   . ALA A 1 72  ? -0.900  -18.408 -15.264 1.00 85.78 72  A 1 
ATOM 568  C CA  . ALA A 1 72  ? -1.987  -18.472 -14.288 1.00 81.14 72  A 1 
ATOM 569  C C   . ALA A 1 72  ? -3.212  -17.625 -14.682 1.00 78.63 72  A 1 
ATOM 570  O O   . ALA A 1 72  ? -4.236  -17.684 -14.000 1.00 74.16 72  A 1 
ATOM 571  C CB  . ALA A 1 72  ? -1.424  -18.061 -12.922 1.00 78.42 72  A 1 
ATOM 572  N N   . LEU A 1 73  ? -3.126  -16.821 -15.746 1.00 79.43 73  A 1 
ATOM 573  C CA  . LEU A 1 73  ? -4.280  -16.080 -16.257 1.00 75.31 73  A 1 
ATOM 574  C C   . LEU A 1 73  ? -5.288  -17.066 -16.879 1.00 72.99 73  A 1 
ATOM 575  O O   . LEU A 1 73  ? -4.923  -17.825 -17.781 1.00 67.98 73  A 1 
ATOM 576  C CB  . LEU A 1 73  ? -3.839  -14.999 -17.266 1.00 71.93 73  A 1 
ATOM 577  C CG  . LEU A 1 73  ? -3.099  -13.807 -16.632 1.00 66.69 73  A 1 
ATOM 578  C CD1 . LEU A 1 73  ? -2.553  -12.885 -17.727 1.00 64.52 73  A 1 
ATOM 579  C CD2 . LEU A 1 73  ? -4.012  -12.957 -15.734 1.00 65.20 73  A 1 
ATOM 580  N N   . PRO A 1 74  ? -6.548  -17.084 -16.426 1.00 67.94 74  A 1 
ATOM 581  C CA  . PRO A 1 74  ? -7.527  -18.043 -16.918 1.00 66.65 74  A 1 
ATOM 582  C C   . PRO A 1 74  ? -7.798  -17.826 -18.411 1.00 65.42 74  A 1 
ATOM 583  O O   . PRO A 1 74  ? -8.173  -16.740 -18.851 1.00 61.91 74  A 1 
ATOM 584  C CB  . PRO A 1 74  ? -8.773  -17.852 -16.046 1.00 62.62 74  A 1 
ATOM 585  C CG  . PRO A 1 74  ? -8.631  -16.432 -15.503 1.00 59.65 74  A 1 
ATOM 586  C CD  . PRO A 1 74  ? -7.127  -16.232 -15.405 1.00 63.88 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? -7.643  -18.903 -19.194 1.00 58.70 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? -7.918  -18.920 -20.645 1.00 58.33 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? -9.425  -19.051 -20.928 1.00 57.08 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? -9.872  -18.834 -22.050 1.00 53.45 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? -7.070  -20.022 -21.332 1.00 54.30 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? -7.198  -20.042 -22.862 1.00 48.82 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? -5.576  -19.846 -21.024 1.00 53.02 75  A 1 
ATOM 594  N N   . THR A 1 76  ? -10.249 -19.371 -19.915 1.00 51.55 76  A 1 
ATOM 595  C CA  . THR A 1 76  ? -11.699 -19.593 -20.080 1.00 52.97 76  A 1 
ATOM 596  C C   . THR A 1 76  ? -12.544 -18.969 -18.961 1.00 53.56 76  A 1 
ATOM 597  O O   . THR A 1 76  ? -12.139 -18.868 -17.809 1.00 49.49 76  A 1 
ATOM 598  C CB  . THR A 1 76  ? -12.033 -21.089 -20.228 1.00 47.49 76  A 1 
ATOM 599  O OG1 . THR A 1 76  ? -11.573 -21.819 -19.124 1.00 42.16 76  A 1 
ATOM 600  C CG2 . THR A 1 76  ? -11.419 -21.719 -21.480 1.00 42.33 76  A 1 
ATOM 601  N N   . SER A 1 77  ? -13.761 -18.572 -19.319 1.00 51.03 77  A 1 
ATOM 602  C CA  . SER A 1 77  ? -14.702 -17.737 -18.553 1.00 52.78 77  A 1 
ATOM 603  C C   . SER A 1 77  ? -15.505 -18.454 -17.451 1.00 55.51 77  A 1 
ATOM 604  O O   . SER A 1 77  ? -16.561 -17.964 -17.056 1.00 51.72 77  A 1 
ATOM 605  C CB  . SER A 1 77  ? -15.643 -17.067 -19.565 1.00 46.43 77  A 1 
ATOM 606  O OG  . SER A 1 77  ? -16.189 -18.033 -20.446 1.00 40.43 77  A 1 
ATOM 607  N N   . SER A 1 78  ? -15.044 -19.622 -16.954 1.00 48.43 78  A 1 
ATOM 608  C CA  . SER A 1 78  ? -15.813 -20.455 -16.010 1.00 52.33 78  A 1 
ATOM 609  C C   . SER A 1 78  ? -15.384 -20.359 -14.540 1.00 55.25 78  A 1 
ATOM 610  O O   . SER A 1 78  ? -16.024 -20.975 -13.686 1.00 53.28 78  A 1 
ATOM 611  C CB  . SER A 1 78  ? -15.821 -21.912 -16.484 1.00 47.37 78  A 1 
ATOM 612  O OG  . SER A 1 78  ? -14.509 -22.421 -16.554 1.00 41.08 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? -14.331 -19.597 -14.211 1.00 48.90 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? -13.955 -19.363 -12.815 1.00 51.88 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? -14.871 -18.326 -12.156 1.00 53.58 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? -15.284 -17.334 -12.764 1.00 52.07 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? -12.478 -18.978 -12.689 1.00 49.42 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? -11.571 -20.186 -12.957 1.00 44.30 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? -10.088 -19.893 -12.689 1.00 41.27 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? -9.305  -20.860 -12.765 1.00 37.91 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? -9.758  -18.712 -12.421 1.00 40.15 79  A 1 
ATOM 622  N N   . LYS A 1 80  ? -15.186 -18.571 -10.882 1.00 56.92 80  A 1 
ATOM 623  C CA  . LYS A 1 80  ? -15.992 -17.711 -10.007 1.00 60.96 80  A 1 
ATOM 624  C C   . LYS A 1 80  ? -15.391 -16.303 -10.015 1.00 63.72 80  A 1 
ATOM 625  O O   . LYS A 1 80  ? -14.328 -16.076 -9.447  1.00 61.52 80  A 1 
ATOM 626  C CB  . LYS A 1 80  ? -15.998 -18.348 -8.611  1.00 57.32 80  A 1 
ATOM 627  C CG  . LYS A 1 80  ? -17.151 -17.900 -7.708  1.00 52.34 80  A 1 
ATOM 628  C CD  . LYS A 1 80  ? -17.016 -18.619 -6.363  1.00 48.98 80  A 1 
ATOM 629  C CE  . LYS A 1 80  ? -18.219 -18.383 -5.457  1.00 42.98 80  A 1 
ATOM 630  N NZ  . LYS A 1 80  ? -18.005 -19.040 -4.145  1.00 38.00 80  A 1 
ATOM 631  N N   . LYS A 1 81  ? -16.038 -15.368 -10.700 1.00 68.45 81  A 1 
ATOM 632  C CA  . LYS A 1 81  ? -15.508 -14.028 -10.946 1.00 72.96 81  A 1 
ATOM 633  C C   . LYS A 1 81  ? -15.572 -13.228 -9.642  1.00 76.76 81  A 1 
ATOM 634  O O   . LYS A 1 81  ? -16.602 -12.632 -9.343  1.00 73.56 81  A 1 
ATOM 635  C CB  . LYS A 1 81  ? -16.262 -13.397 -12.138 1.00 66.57 81  A 1 
ATOM 636  C CG  . LYS A 1 81  ? -15.518 -12.205 -12.761 1.00 58.72 81  A 1 
ATOM 637  C CD  . LYS A 1 81  ? -16.289 -11.666 -13.981 1.00 54.85 81  A 1 
ATOM 638  C CE  . LYS A 1 81  ? -15.504 -10.560 -14.685 1.00 46.64 81  A 1 
ATOM 639  N NZ  . LYS A 1 81  ? -16.237 -10.018 -15.857 1.00 40.62 81  A 1 
ATOM 640  N N   . ILE A 1 82  ? -14.480 -13.258 -8.857  1.00 75.10 82  A 1 
ATOM 641  C CA  . ILE A 1 82  ? -14.329 -12.351 -7.715  1.00 81.88 82  A 1 
ATOM 642  C C   . ILE A 1 82  ? -14.350 -10.926 -8.270  1.00 84.76 82  A 1 
ATOM 643  O O   . ILE A 1 82  ? -13.623 -10.609 -9.216  1.00 80.77 82  A 1 
ATOM 644  C CB  . ILE A 1 82  ? -13.055 -12.656 -6.890  1.00 79.43 82  A 1 
ATOM 645  C CG1 . ILE A 1 82  ? -13.118 -14.090 -6.318  1.00 76.21 82  A 1 
ATOM 646  C CG2 . ILE A 1 82  ? -12.882 -11.625 -5.754  1.00 76.54 82  A 1 
ATOM 647  C CD1 . ILE A 1 82  ? -11.885 -14.507 -5.507  1.00 67.25 82  A 1 
ATOM 648  N N   . GLN A 1 83  ? -15.221 -10.093 -7.704  1.00 82.97 83  A 1 
ATOM 649  C CA  . GLN A 1 83  ? -15.353 -8.683  -8.043  1.00 87.02 83  A 1 
ATOM 650  C C   . GLN A 1 83  ? -14.002 -7.962  -7.880  1.00 92.37 83  A 1 
ATOM 651  O O   . GLN A 1 83  ? -13.203 -8.339  -7.020  1.00 90.92 83  A 1 
ATOM 652  C CB  . GLN A 1 83  ? -16.450 -8.106  -7.132  1.00 79.76 83  A 1 
ATOM 653  C CG  . GLN A 1 83  ? -16.881 -6.678  -7.484  1.00 77.71 83  A 1 
ATOM 654  C CD  . GLN A 1 83  ? -18.073 -6.217  -6.654  1.00 73.40 83  A 1 
ATOM 655  O OE1 . GLN A 1 83  ? -18.600 -6.929  -5.825  1.00 67.35 83  A 1 
ATOM 656  N NE2 . GLN A 1 83  ? -18.581 -5.028  -6.853  1.00 66.87 83  A 1 
ATOM 657  N N   . SER A 1 84  ? -13.719 -6.940  -8.705  1.00 90.20 84  A 1 
ATOM 658  C CA  . SER A 1 84  ? -12.521 -6.118  -8.504  1.00 93.54 84  A 1 
ATOM 659  C C   . SER A 1 84  ? -12.591 -5.403  -7.155  1.00 95.57 84  A 1 
ATOM 660  O O   . SER A 1 84  ? -13.681 -5.155  -6.633  1.00 95.51 84  A 1 
ATOM 661  C CB  . SER A 1 84  ? -12.299 -5.124  -9.652  1.00 91.38 84  A 1 
ATOM 662  O OG  . SER A 1 84  ? -13.259 -4.091  -9.651  1.00 89.49 84  A 1 
ATOM 663  N N   . PHE A 1 85  ? -11.441 -5.066  -6.587  1.00 96.25 85  A 1 
ATOM 664  C CA  . PHE A 1 85  ? -11.364 -4.346  -5.324  1.00 97.15 85  A 1 
ATOM 665  C C   . PHE A 1 85  ? -12.053 -2.979  -5.441  1.00 97.54 85  A 1 
ATOM 666  O O   . PHE A 1 85  ? -12.904 -2.654  -4.620  1.00 97.56 85  A 1 
ATOM 667  C CB  . PHE A 1 85  ? -9.892  -4.249  -4.923  1.00 97.42 85  A 1 
ATOM 668  C CG  . PHE A 1 85  ? -9.623  -3.569  -3.602  1.00 97.82 85  A 1 
ATOM 669  C CD1 . PHE A 1 85  ? -9.251  -2.214  -3.572  1.00 97.09 85  A 1 
ATOM 670  C CD2 . PHE A 1 85  ? -9.684  -4.305  -2.405  1.00 97.36 85  A 1 
ATOM 671  C CE1 . PHE A 1 85  ? -8.927  -1.600  -2.354  1.00 96.92 85  A 1 
ATOM 672  C CE2 . PHE A 1 85  ? -9.360  -3.689  -1.186  1.00 96.94 85  A 1 
ATOM 673  C CZ  . PHE A 1 85  ? -8.975  -2.335  -1.158  1.00 97.69 85  A 1 
ATOM 674  N N   . GLN A 1 86  ? -11.809 -2.248  -6.531  1.00 97.55 86  A 1 
ATOM 675  C CA  . GLN A 1 86  ? -12.471 -0.975  -6.816  1.00 97.49 86  A 1 
ATOM 676  C C   . GLN A 1 86  ? -14.005 -1.107  -6.820  1.00 97.44 86  A 1 
ATOM 677  O O   . GLN A 1 86  ? -14.691 -0.340  -6.149  1.00 97.36 86  A 1 
ATOM 678  C CB  . GLN A 1 86  ? -11.968 -0.436  -8.162  1.00 97.21 86  A 1 
ATOM 679  C CG  . GLN A 1 86  ? -12.500 0.976   -8.451  1.00 95.07 86  A 1 
ATOM 680  C CD  . GLN A 1 86  ? -12.026 1.539   -9.788  1.00 93.75 86  A 1 
ATOM 681  O OE1 . GLN A 1 86  ? -11.463 0.869   -10.636 1.00 87.60 86  A 1 
ATOM 682  N NE2 . GLN A 1 86  ? -12.260 2.805   -10.046 1.00 85.24 86  A 1 
ATOM 683  N N   . ASN A 1 87  ? -14.551 -2.103  -7.521  1.00 97.12 87  A 1 
ATOM 684  C CA  . ASN A 1 87  ? -15.998 -2.300  -7.578  1.00 96.90 87  A 1 
ATOM 685  C C   . ASN A 1 87  ? -16.586 -2.690  -6.217  1.00 97.30 87  A 1 
ATOM 686  O O   . ASN A 1 87  ? -17.716 -2.325  -5.923  1.00 96.90 87  A 1 
ATOM 687  C CB  . ASN A 1 87  ? -16.330 -3.378  -8.616  1.00 96.07 87  A 1 
ATOM 688  C CG  . ASN A 1 87  ? -16.153 -2.938  -10.057 1.00 92.04 87  A 1 
ATOM 689  O OD1 . ASN A 1 87  ? -16.046 -1.781  -10.402 1.00 84.22 87  A 1 
ATOM 690  N ND2 . ASN A 1 87  ? -16.151 -3.878  -10.975 1.00 82.75 87  A 1 
ATOM 691  N N   . ALA A 1 88  ? -15.838 -3.434  -5.392  1.00 97.43 88  A 1 
ATOM 692  C CA  . ALA A 1 88  ? -16.267 -3.780  -4.040  1.00 97.66 88  A 1 
ATOM 693  C C   . ALA A 1 88  ? -16.364 -2.545  -3.129  1.00 97.86 88  A 1 
ATOM 694  O O   . ALA A 1 88  ? -17.250 -2.484  -2.280  1.00 97.53 88  A 1 
ATOM 695  C CB  . ALA A 1 88  ? -15.303 -4.825  -3.473  1.00 97.59 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? -15.487 -1.555  -3.325  1.00 97.86 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? -15.501 -0.299  -2.570  1.00 97.98 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? -16.496 0.732   -3.119  1.00 97.95 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? -16.945 1.590   -2.369  1.00 97.50 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? -14.089 0.303   -2.519  1.00 97.93 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? -12.999 -0.588  -1.909  1.00 97.42 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? -11.753 0.264   -1.680  1.00 95.94 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? -13.403 -1.254  -0.595  1.00 95.83 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -16.867 0.635   -4.394  1.00 97.24 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? -17.842 1.515   -5.039  1.00 96.75 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -19.311 1.154   -4.732  1.00 96.47 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -20.230 1.739   -5.310  1.00 94.83 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? -17.556 1.511   -6.547  1.00 95.95 90  A 1 
ATOM 709  N N   . ALA A 1 91  ? -19.558 0.165   -3.871  1.00 96.48 91  A 1 
ATOM 710  C CA  . ALA A 1 91  ? -20.910 -0.207  -3.468  1.00 95.90 91  A 1 
ATOM 711  C C   . ALA A 1 91  ? -21.607 0.955   -2.724  1.00 96.15 91  A 1 
ATOM 712  O O   . ALA A 1 91  ? -20.947 1.717   -2.019  1.00 95.12 91  A 1 
ATOM 713  C CB  . ALA A 1 91  ? -20.845 -1.481  -2.620  1.00 94.73 91  A 1 
ATOM 714  N N   . PRO A 1 92  ? -22.947 1.105   -2.829  1.00 96.22 92  A 1 
ATOM 715  C CA  . PRO A 1 92  ? -23.659 2.158   -2.114  1.00 95.79 92  A 1 
ATOM 716  C C   . PRO A 1 92  ? -23.440 2.092   -0.597  1.00 95.77 92  A 1 
ATOM 717  O O   . PRO A 1 92  ? -23.601 1.036   0.013   1.00 93.83 92  A 1 
ATOM 718  C CB  . PRO A 1 92  ? -25.137 1.981   -2.474  1.00 94.80 92  A 1 
ATOM 719  C CG  . PRO A 1 92  ? -25.093 1.264   -3.820  1.00 93.04 92  A 1 
ATOM 720  C CD  . PRO A 1 92  ? -23.859 0.373   -3.697  1.00 95.36 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? -23.160 3.247   0.025   1.00 95.54 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? -22.871 3.355   1.453   1.00 95.62 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? -21.377 3.239   1.767   1.00 96.88 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? -20.544 3.362   0.887   1.00 95.87 93  A 1 
ATOM 725  N N   . LEU A 1 94  ? -21.041 3.040   3.044   1.00 97.18 94  A 1 
ATOM 726  C CA  . LEU A 1 94  ? -19.654 2.918   3.492   1.00 97.77 94  A 1 
ATOM 727  C C   . LEU A 1 94  ? -19.196 1.456   3.394   1.00 97.98 94  A 1 
ATOM 728  O O   . LEU A 1 94  ? -19.697 0.599   4.124   1.00 97.51 94  A 1 
ATOM 729  C CB  . LEU A 1 94  ? -19.533 3.474   4.920   1.00 97.63 94  A 1 
ATOM 730  C CG  . LEU A 1 94  ? -18.090 3.511   5.458   1.00 97.51 94  A 1 
ATOM 731  C CD1 . LEU A 1 94  ? -17.246 4.579   4.767   1.00 96.60 94  A 1 
ATOM 732  C CD2 . LEU A 1 94  ? -18.103 3.824   6.954   1.00 96.66 94  A 1 
ATOM 733  N N   . SER A 1 95  ? -18.214 1.182   2.537   1.00 98.29 95  A 1 
ATOM 734  C CA  . SER A 1 95  ? -17.591 -0.134  2.391   1.00 98.39 95  A 1 
ATOM 735  C C   . SER A 1 95  ? -16.560 -0.404  3.491   1.00 98.51 95  A 1 
ATOM 736  O O   . SER A 1 95  ? -15.875 0.499   3.957   1.00 98.35 95  A 1 
ATOM 737  C CB  . SER A 1 95  ? -16.964 -0.250  1.004   1.00 98.22 95  A 1 
ATOM 738  O OG  . SER A 1 95  ? -17.987 -0.376  0.038   1.00 94.81 95  A 1 
ATOM 739  N N   . PHE A 1 96  ? -16.413 -1.663  3.920   1.00 98.46 96  A 1 
ATOM 740  C CA  . PHE A 1 96  ? -15.489 -2.059  4.987   1.00 98.57 96  A 1 
ATOM 741  C C   . PHE A 1 96  ? -14.370 -2.946  4.448   1.00 98.65 96  A 1 
ATOM 742  O O   . PHE A 1 96  ? -14.618 -4.061  3.991   1.00 98.43 96  A 1 
ATOM 743  C CB  . PHE A 1 96  ? -16.244 -2.743  6.134   1.00 98.41 96  A 1 
ATOM 744  C CG  . PHE A 1 96  ? -17.023 -1.789  7.020   1.00 98.32 96  A 1 
ATOM 745  C CD1 . PHE A 1 96  ? -16.576 -1.511  8.324   1.00 97.30 96  A 1 
ATOM 746  C CD2 . PHE A 1 96  ? -18.186 -1.163  6.541   1.00 97.41 96  A 1 
ATOM 747  C CE1 . PHE A 1 96  ? -17.289 -0.615  9.141   1.00 96.70 96  A 1 
ATOM 748  C CE2 . PHE A 1 96  ? -18.892 -0.259  7.350   1.00 96.77 96  A 1 
ATOM 749  C CZ  . PHE A 1 96  ? -18.446 0.014   8.651   1.00 97.20 96  A 1 
ATOM 750  N N   . ILE A 1 97  ? -13.124 -2.473  4.560   1.00 98.63 97  A 1 
ATOM 751  C CA  . ILE A 1 97  ? -11.912 -3.259  4.340   1.00 98.67 97  A 1 
ATOM 752  C C   . ILE A 1 97  ? -11.444 -3.747  5.711   1.00 98.58 97  A 1 
ATOM 753  O O   . ILE A 1 97  ? -10.953 -2.966  6.529   1.00 98.34 97  A 1 
ATOM 754  C CB  . ILE A 1 97  ? -10.819 -2.441  3.621   1.00 98.69 97  A 1 
ATOM 755  C CG1 . ILE A 1 97  ? -11.328 -1.764  2.331   1.00 98.36 97  A 1 
ATOM 756  C CG2 . ILE A 1 97  ? -9.628  -3.367  3.309   1.00 98.36 97  A 1 
ATOM 757  C CD1 . ILE A 1 97  ? -10.353 -0.710  1.792   1.00 97.58 97  A 1 
ATOM 758  N N   . CYS A 1 98  ? -11.598 -5.037  5.995   1.00 98.56 98  A 1 
ATOM 759  C CA  . CYS A 1 98  ? -11.223 -5.611  7.282   1.00 98.52 98  A 1 
ATOM 760  C C   . CYS A 1 98  ? -9.794  -6.161  7.236   1.00 98.50 98  A 1 
ATOM 761  O O   . CYS A 1 98  ? -9.469  -7.024  6.423   1.00 98.23 98  A 1 
ATOM 762  C CB  . CYS A 1 98  ? -12.256 -6.661  7.678   1.00 98.39 98  A 1 
ATOM 763  S SG  . CYS A 1 98  ? -13.851 -5.861  8.004   1.00 97.97 98  A 1 
ATOM 764  N N   . GLU A 1 99  ? -8.916  -5.677  8.125   1.00 97.95 99  A 1 
ATOM 765  C CA  . GLU A 1 99  ? -7.486  -6.002  8.117   1.00 97.76 99  A 1 
ATOM 766  C C   . GLU A 1 99  ? -7.149  -7.206  9.007   1.00 97.46 99  A 1 
ATOM 767  O O   . GLU A 1 99  ? -7.381  -7.197  10.219  1.00 96.60 99  A 1 
ATOM 768  C CB  . GLU A 1 99  ? -6.677  -4.743  8.480   1.00 97.30 99  A 1 
ATOM 769  C CG  . GLU A 1 99  ? -5.163  -4.917  8.300   1.00 95.38 99  A 1 
ATOM 770  C CD  . GLU A 1 99  ? -4.398  -3.613  8.585   1.00 95.46 99  A 1 
ATOM 771  O OE1 . GLU A 1 99  ? -4.160  -3.294  9.777   1.00 89.46 99  A 1 
ATOM 772  O OE2 . GLU A 1 99  ? -4.016  -2.917  7.626   1.00 90.38 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? -6.527  -8.220  8.408   1.00 97.83 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? -5.923  -9.367  9.100   1.00 97.67 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? -4.516  -8.976  9.544   1.00 97.31 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? -3.567  -8.974  8.757   1.00 96.26 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? -5.925  -10.626 8.210   1.00 97.38 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? -5.295  -11.821 8.929   1.00 96.30 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? -7.354  -11.029 7.821   1.00 96.54 100 A 1 
ATOM 780  N N   . LYS A 1 101 ? -4.383  -8.621  10.824  1.00 96.31 101 A 1 
ATOM 781  C CA  . LYS A 1 101 ? -3.194  -7.966  11.380  1.00 95.71 101 A 1 
ATOM 782  C C   . LYS A 1 101 ? -2.757  -8.588  12.697  1.00 95.59 101 A 1 
ATOM 783  O O   . LYS A 1 101 ? -3.472  -8.520  13.696  1.00 93.54 101 A 1 
ATOM 784  C CB  . LYS A 1 101 ? -3.535  -6.484  11.553  1.00 93.27 101 A 1 
ATOM 785  C CG  . LYS A 1 101 ? -2.359  -5.636  12.064  1.00 90.62 101 A 1 
ATOM 786  C CD  . LYS A 1 101 ? -2.851  -4.193  12.104  1.00 88.92 101 A 1 
ATOM 787  C CE  . LYS A 1 101 ? -1.742  -3.155  12.168  1.00 82.79 101 A 1 
ATOM 788  N NZ  . LYS A 1 101 ? -2.246  -1.923  11.519  1.00 77.95 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? -1.533  -9.130  12.731  1.00 95.62 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? -0.956  -9.737  13.942  1.00 95.67 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? -0.270  -8.721  14.856  1.00 95.46 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? -0.405  -8.802  16.077  1.00 93.77 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? 0.001   -10.859 13.520  1.00 95.45 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? 0.452   -11.690 14.723  1.00 94.47 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? 1.270   -12.895 14.263  1.00 92.68 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? 1.683   -13.728 15.481  1.00 89.30 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? 2.459   -14.919 15.066  1.00 81.18 102 A 1 
ATOM 798  N N   . ALA A 1 103 ? 0.474   -7.782  14.271  1.00 95.08 103 A 1 
ATOM 799  C CA  . ALA A 1 103 ? 1.266   -6.791  14.994  1.00 94.77 103 A 1 
ATOM 800  C C   . ALA A 1 103 ? 1.365   -5.468  14.218  1.00 94.24 103 A 1 
ATOM 801  O O   . ALA A 1 103 ? 0.978   -5.389  13.048  1.00 93.22 103 A 1 
ATOM 802  C CB  . ALA A 1 103 ? 2.656   -7.382  15.273  1.00 94.53 103 A 1 
ATOM 803  N N   . SER A 1 104 ? 1.886   -4.416  14.877  1.00 91.97 104 A 1 
ATOM 804  C CA  . SER A 1 104 ? 2.297   -3.167  14.225  1.00 90.14 104 A 1 
ATOM 805  C C   . SER A 1 104 ? 3.409   -2.468  15.010  1.00 89.05 104 A 1 
ATOM 806  O O   . SER A 1 104 ? 3.479   -2.649  16.230  1.00 87.31 104 A 1 
ATOM 807  C CB  . SER A 1 104 ? 1.107   -2.216  14.063  1.00 88.05 104 A 1 
ATOM 808  O OG  . SER A 1 104 ? 0.592   -1.782  15.307  1.00 83.65 104 A 1 
ATOM 809  N N   . PRO A 1 105 ? 4.218   -1.587  14.377  1.00 91.13 105 A 1 
ATOM 810  C CA  . PRO A 1 105 ? 5.255   -0.816  15.073  1.00 88.99 105 A 1 
ATOM 811  C C   . PRO A 1 105 ? 4.722   0.016   16.247  1.00 88.49 105 A 1 
ATOM 812  O O   . PRO A 1 105 ? 5.374   0.133   17.275  1.00 85.01 105 A 1 
ATOM 813  C CB  . PRO A 1 105 ? 5.871   0.085   13.996  1.00 87.20 105 A 1 
ATOM 814  C CG  . PRO A 1 105 ? 5.661   -0.706  12.710  1.00 86.57 105 A 1 
ATOM 815  C CD  . PRO A 1 105 ? 4.303   -1.363  12.936  1.00 89.44 105 A 1 
ATOM 816  N N   . SER A 1 106 ? 3.506   0.568   16.128  1.00 88.43 106 A 1 
ATOM 817  C CA  . SER A 1 106 ? 2.901   1.426   17.156  1.00 87.76 106 A 1 
ATOM 818  C C   . SER A 1 106 ? 2.260   0.669   18.328  1.00 87.17 106 A 1 
ATOM 819  O O   . SER A 1 106 ? 1.978   1.277   19.363  1.00 85.13 106 A 1 
ATOM 820  C CB  . SER A 1 106 ? 1.872   2.363   16.510  1.00 86.89 106 A 1 
ATOM 821  O OG  . SER A 1 106 ? 0.817   1.652   15.883  1.00 82.92 106 A 1 
ATOM 822  N N   . LYS A 1 107 ? 1.970   -0.623  18.179  1.00 89.73 107 A 1 
ATOM 823  C CA  . LYS A 1 107 ? 1.201   -1.419  19.163  1.00 90.30 107 A 1 
ATOM 824  C C   . LYS A 1 107 ? 1.910   -2.690  19.627  1.00 91.16 107 A 1 
ATOM 825  O O   . LYS A 1 107 ? 1.435   -3.323  20.572  1.00 86.96 107 A 1 
ATOM 826  C CB  . LYS A 1 107 ? -0.185  -1.762  18.580  1.00 88.66 107 A 1 
ATOM 827  C CG  . LYS A 1 107 ? -1.052  -0.544  18.223  1.00 86.73 107 A 1 
ATOM 828  C CD  . LYS A 1 107 ? -1.400  0.328   19.432  1.00 81.96 107 A 1 
ATOM 829  C CE  . LYS A 1 107 ? -2.336  1.446   18.980  1.00 79.23 107 A 1 
ATOM 830  N NZ  . LYS A 1 107 ? -2.935  2.160   20.129  1.00 69.47 107 A 1 
ATOM 831  N N   . GLY A 1 108 ? 3.011   -3.068  18.992  1.00 90.16 108 A 1 
ATOM 832  C CA  . GLY A 1 108 ? 3.619   -4.379  19.178  1.00 90.69 108 A 1 
ATOM 833  C C   . GLY A 1 108 ? 2.678   -5.500  18.717  1.00 92.51 108 A 1 
ATOM 834  O O   . GLY A 1 108 ? 1.906   -5.324  17.768  1.00 91.46 108 A 1 
ATOM 835  N N   . VAL A 1 109 ? 2.734   -6.643  19.393  1.00 91.58 109 A 1 
ATOM 836  C CA  . VAL A 1 109 ? 1.851   -7.785  19.111  1.00 92.93 109 A 1 
ATOM 837  C C   . VAL A 1 109 ? 0.427   -7.475  19.585  1.00 93.07 109 A 1 
ATOM 838  O O   . VAL A 1 109 ? 0.191   -7.219  20.763  1.00 91.07 109 A 1 
ATOM 839  C CB  . VAL A 1 109 ? 2.388   -9.079  19.750  1.00 92.05 109 A 1 
ATOM 840  C CG1 . VAL A 1 109 ? 1.471   -10.273 19.459  1.00 89.52 109 A 1 
ATOM 841  C CG2 . VAL A 1 109 ? 3.782   -9.421  19.209  1.00 90.03 109 A 1 
ATOM 842  N N   . ILE A 1 110 ? -0.527  -7.513  18.658  1.00 92.59 110 A 1 
ATOM 843  C CA  . ILE A 1 110 ? -1.953  -7.259  18.922  1.00 92.02 110 A 1 
ATOM 844  C C   . ILE A 1 110 ? -2.642  -8.536  19.411  1.00 90.74 110 A 1 
ATOM 845  O O   . ILE A 1 110 ? -3.475  -8.480  20.316  1.00 89.08 110 A 1 
ATOM 846  C CB  . ILE A 1 110 ? -2.627  -6.685  17.653  1.00 92.24 110 A 1 
ATOM 847  C CG1 . ILE A 1 110 ? -2.009  -5.317  17.277  1.00 90.84 110 A 1 
ATOM 848  C CG2 . ILE A 1 110 ? -4.149  -6.530  17.847  1.00 90.01 110 A 1 
ATOM 849  C CD1 . ILE A 1 110 ? -2.372  -4.834  15.871  1.00 86.57 110 A 1 
ATOM 850  N N   . SER A 1 111 ? -2.287  -9.680  18.825  1.00 91.69 111 A 1 
ATOM 851  C CA  . SER A 1 111 ? -2.840  -10.991 19.169  1.00 90.21 111 A 1 
ATOM 852  C C   . SER A 1 111 ? -1.744  -12.057 19.186  1.00 90.58 111 A 1 
ATOM 853  O O   . SER A 1 111 ? -1.106  -12.317 18.164  1.00 88.86 111 A 1 
ATOM 854  C CB  . SER A 1 111 ? -3.946  -11.371 18.183  1.00 88.38 111 A 1 
ATOM 855  O OG  . SER A 1 111 ? -4.614  -12.517 18.667  1.00 79.64 111 A 1 
ATOM 856  N N   . ALA A 1 112 ? -1.535  -12.673 20.357  1.00 90.24 112 A 1 
ATOM 857  C CA  . ALA A 1 112 ? -0.576  -13.772 20.510  1.00 89.40 112 A 1 
ATOM 858  C C   . ALA A 1 112 ? -1.060  -15.047 19.796  1.00 90.09 112 A 1 
ATOM 859  O O   . ALA A 1 112 ? -0.304  -15.663 19.041  1.00 86.93 112 A 1 
ATOM 860  C CB  . ALA A 1 112 ? -0.342  -14.012 22.008  1.00 87.53 112 A 1 
ATOM 861  N N   . VAL A 1 113 ? -2.332  -15.400 19.987  1.00 89.49 113 A 1 
ATOM 862  C CA  . VAL A 1 113 ? -3.019  -16.444 19.219  1.00 89.27 113 A 1 
ATOM 863  C C   . VAL A 1 113 ? -3.598  -15.789 17.972  1.00 90.67 113 A 1 
ATOM 864  O O   . VAL A 1 113 ? -4.410  -14.868 18.078  1.00 89.33 113 A 1 
ATOM 865  C CB  . VAL A 1 113 ? -4.113  -17.136 20.055  1.00 87.04 113 A 1 
ATOM 866  C CG1 . VAL A 1 113 ? -4.777  -18.263 19.252  1.00 82.76 113 A 1 
ATOM 867  C CG2 . VAL A 1 113 ? -3.524  -17.752 21.331  1.00 82.70 113 A 1 
ATOM 868  N N   . PHE A 1 114 ? -3.158  -16.227 16.796  1.00 91.38 114 A 1 
ATOM 869  C CA  . PHE A 1 114 ? -3.488  -15.587 15.527  1.00 93.13 114 A 1 
ATOM 870  C C   . PHE A 1 114 ? -4.063  -16.587 14.506  1.00 94.36 114 A 1 
ATOM 871  O O   . PHE A 1 114 ? -3.361  -16.995 13.582  1.00 93.43 114 A 1 
ATOM 872  C CB  . PHE A 1 114 ? -2.252  -14.827 15.021  1.00 92.61 114 A 1 
ATOM 873  C CG  . PHE A 1 114 ? -2.549  -13.900 13.862  1.00 93.59 114 A 1 
ATOM 874  C CD1 . PHE A 1 114 ? -1.981  -14.135 12.597  1.00 91.45 114 A 1 
ATOM 875  C CD2 . PHE A 1 114 ? -3.389  -12.791 14.058  1.00 92.13 114 A 1 
ATOM 876  C CE1 . PHE A 1 114 ? -2.241  -13.250 11.539  1.00 91.17 114 A 1 
ATOM 877  C CE2 . PHE A 1 114 ? -3.654  -11.911 12.997  1.00 91.16 114 A 1 
ATOM 878  C CZ  . PHE A 1 114 ? -3.074  -12.136 11.739  1.00 92.84 114 A 1 
ATOM 879  N N   . PRO A 1 115 ? -5.337  -17.010 14.669  1.00 95.61 115 A 1 
ATOM 880  C CA  . PRO A 1 115 ? -6.021  -17.879 13.716  1.00 95.76 115 A 1 
ATOM 881  C C   . PRO A 1 115 ? -6.441  -17.063 12.483  1.00 96.48 115 A 1 
ATOM 882  O O   . PRO A 1 115 ? -7.616  -16.773 12.261  1.00 96.15 115 A 1 
ATOM 883  C CB  . PRO A 1 115 ? -7.189  -18.479 14.505  1.00 95.18 115 A 1 
ATOM 884  C CG  . PRO A 1 115 ? -7.590  -17.345 15.443  1.00 93.85 115 A 1 
ATOM 885  C CD  . PRO A 1 115 ? -6.243  -16.706 15.786  1.00 95.68 115 A 1 
ATOM 886  N N   . TRP A 1 116 ? -5.454  -16.652 11.684  1.00 96.50 116 A 1 
ATOM 887  C CA  . TRP A 1 116 ? -5.629  -15.708 10.571  1.00 96.83 116 A 1 
ATOM 888  C C   . TRP A 1 116 ? -6.687  -16.143 9.553   1.00 97.50 116 A 1 
ATOM 889  O O   . TRP A 1 116 ? -7.396  -15.289 9.016   1.00 97.16 116 A 1 
ATOM 890  C CB  . TRP A 1 116 ? -4.268  -15.498 9.903   1.00 95.43 116 A 1 
ATOM 891  C CG  . TRP A 1 116 ? -3.574  -16.766 9.495   1.00 95.16 116 A 1 
ATOM 892  C CD1 . TRP A 1 116 ? -2.669  -17.454 10.230  1.00 90.11 116 A 1 
ATOM 893  C CD2 . TRP A 1 116 ? -3.775  -17.546 8.292   1.00 93.71 116 A 1 
ATOM 894  N NE1 . TRP A 1 116 ? -2.308  -18.615 9.573   1.00 88.05 116 A 1 
ATOM 895  C CE2 . TRP A 1 116 ? -2.973  -18.724 8.374   1.00 92.23 116 A 1 
ATOM 896  C CE3 . TRP A 1 116 ? -4.575  -17.385 7.140   1.00 87.23 116 A 1 
ATOM 897  C CZ2 . TRP A 1 116 ? -2.989  -19.711 7.379   1.00 87.38 116 A 1 
ATOM 898  C CZ3 . TRP A 1 116 ? -4.592  -18.361 6.136   1.00 85.42 116 A 1 
ATOM 899  C CH2 . TRP A 1 116 ? -3.808  -19.520 6.263   1.00 85.36 116 A 1 
ATOM 900  N N   . MET A 1 117 ? -6.857  -17.443 9.326   1.00 97.34 117 A 1 
ATOM 901  C CA  . MET A 1 117 ? -7.871  -17.966 8.406   1.00 97.68 117 A 1 
ATOM 902  C C   . MET A 1 117 ? -9.289  -17.829 8.980   1.00 97.86 117 A 1 
ATOM 903  O O   . MET A 1 117 ? -10.197 -17.422 8.263   1.00 97.49 117 A 1 
ATOM 904  C CB  . MET A 1 117 ? -7.549  -19.427 8.057   1.00 97.25 117 A 1 
ATOM 905  C CG  . MET A 1 117 ? -8.542  -20.015 7.049   1.00 92.12 117 A 1 
ATOM 906  S SD  . MET A 1 117 ? -8.693  -19.118 5.477   1.00 91.97 117 A 1 
ATOM 907  C CE  . MET A 1 117 ? -7.114  -19.553 4.718   1.00 81.64 117 A 1 
ATOM 908  N N   . ASP A 1 118 ? -9.472  -18.107 10.278  1.00 97.27 118 A 1 
ATOM 909  C CA  . ASP A 1 118 ? -10.774 -17.940 10.932  1.00 97.03 118 A 1 
ATOM 910  C C   . ASP A 1 118 ? -11.152 -16.457 11.004  1.00 97.15 118 A 1 
ATOM 911  O O   . ASP A 1 118 ? -12.291 -16.091 10.739  1.00 96.75 118 A 1 
ATOM 912  C CB  . ASP A 1 118 ? -10.748 -18.565 12.335  1.00 96.65 118 A 1 
ATOM 913  C CG  . ASP A 1 118 ? -10.448 -20.067 12.324  1.00 94.48 118 A 1 
ATOM 914  O OD1 . ASP A 1 118 ? -10.788 -20.738 11.319  1.00 91.37 118 A 1 
ATOM 915  O OD2 . ASP A 1 118 ? -9.836  -20.529 13.312  1.00 90.42 118 A 1 
ATOM 916  N N   . ILE A 1 119 ? -10.167 -15.582 11.256  1.00 97.47 119 A 1 
ATOM 917  C CA  . ILE A 1 119 ? -10.346 -14.125 11.211  1.00 97.36 119 A 1 
ATOM 918  C C   . ILE A 1 119 ? -10.833 -13.680 9.827   1.00 97.62 119 A 1 
ATOM 919  O O   . ILE A 1 119 ? -11.782 -12.901 9.731   1.00 97.55 119 A 1 
ATOM 920  C CB  . ILE A 1 119 ? -9.024  -13.417 11.593  1.00 97.04 119 A 1 
ATOM 921  C CG1 . ILE A 1 119 ? -8.654  -13.696 13.067  1.00 96.25 119 A 1 
ATOM 922  C CG2 . ILE A 1 119 ? -9.096  -11.898 11.354  1.00 96.32 119 A 1 
ATOM 923  C CD1 . ILE A 1 119 ? -7.188  -13.403 13.402  1.00 94.20 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? -10.207 -14.170 8.754   1.00 97.95 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? -10.600 -13.829 7.390   1.00 98.18 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? -12.016 -14.325 7.052   1.00 98.14 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? -12.796 -13.586 6.452   1.00 98.04 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? -9.552  -14.394 6.432   1.00 98.26 120 A 1 
ATOM 929  N N   . LYS A 1 121 ? -12.383 -15.538 7.490   1.00 97.93 121 A 1 
ATOM 930  C CA  . LYS A 1 121 ? -13.742 -16.078 7.325   1.00 97.69 121 A 1 
ATOM 931  C C   . LYS A 1 121 ? -14.781 -15.274 8.104   1.00 97.55 121 A 1 
ATOM 932  O O   . LYS A 1 121 ? -15.829 -14.967 7.549   1.00 97.25 121 A 1 
ATOM 933  C CB  . LYS A 1 121 ? -13.780 -17.545 7.753   1.00 97.57 121 A 1 
ATOM 934  C CG  . LYS A 1 121 ? -13.078 -18.454 6.739   1.00 93.69 121 A 1 
ATOM 935  C CD  . LYS A 1 121 ? -13.057 -19.879 7.291   1.00 86.99 121 A 1 
ATOM 936  C CE  . LYS A 1 121 ? -12.348 -20.812 6.316   1.00 81.48 121 A 1 
ATOM 937  N NZ  . LYS A 1 121 ? -12.220 -22.165 6.902   1.00 71.63 121 A 1 
ATOM 938  N N   . ASP A 1 122 ? -14.475 -14.871 9.338   1.00 97.40 122 A 1 
ATOM 939  C CA  . ASP A 1 122 ? -15.349 -13.991 10.123  1.00 97.01 122 A 1 
ATOM 940  C C   . ASP A 1 122 ? -15.638 -12.674 9.383   1.00 97.19 122 A 1 
ATOM 941  O O   . ASP A 1 122 ? -16.755 -12.166 9.447   1.00 96.60 122 A 1 
ATOM 942  C CB  . ASP A 1 122 ? -14.703 -13.637 11.473  1.00 96.44 122 A 1 
ATOM 943  C CG  . ASP A 1 122 ? -14.718 -14.725 12.545  1.00 95.13 122 A 1 
ATOM 944  O OD1 . ASP A 1 122 ? -15.580 -15.627 12.481  1.00 93.33 122 A 1 
ATOM 945  O OD2 . ASP A 1 122 ? -13.919 -14.549 13.505  1.00 92.79 122 A 1 
ATOM 946  N N   . TYR A 1 123 ? -14.642 -12.118 8.679   1.00 97.95 123 A 1 
ATOM 947  C CA  . TYR A 1 123 ? -14.804 -10.899 7.888   1.00 98.08 123 A 1 
ATOM 948  C C   . TYR A 1 123 ? -15.648 -11.127 6.628   1.00 98.03 123 A 1 
ATOM 949  O O   . TYR A 1 123 ? -16.600 -10.378 6.403   1.00 97.66 123 A 1 
ATOM 950  C CB  . TYR A 1 123 ? -13.428 -10.321 7.531   1.00 98.04 123 A 1 
ATOM 951  C CG  . TYR A 1 123 ? -12.553 -9.855  8.681   1.00 98.00 123 A 1 
ATOM 952  C CD1 . TYR A 1 123 ? -13.097 -9.462  9.921   1.00 97.15 123 A 1 
ATOM 953  C CD2 . TYR A 1 123 ? -11.162 -9.754  8.476   1.00 97.14 123 A 1 
ATOM 954  C CE1 . TYR A 1 123 ? -12.261 -8.963  10.939  1.00 96.62 123 A 1 
ATOM 955  C CE2 . TYR A 1 123 ? -10.324 -9.253  9.489   1.00 96.57 123 A 1 
ATOM 956  C CZ  . TYR A 1 123 ? -10.871 -8.849  10.720  1.00 96.86 123 A 1 
ATOM 957  O OH  . TYR A 1 123 ? -10.063 -8.339  11.685  1.00 95.50 123 A 1 
ATOM 958  N N   . ASP A 1 124 ? -15.352 -12.170 5.841   1.00 98.01 124 A 1 
ATOM 959  C CA  . ASP A 1 124 ? -16.103 -12.526 4.623   1.00 97.89 124 A 1 
ATOM 960  C C   . ASP A 1 124 ? -17.585 -12.810 4.949   1.00 97.70 124 A 1 
ATOM 961  O O   . ASP A 1 124 ? -18.502 -12.223 4.374   1.00 96.98 124 A 1 
ATOM 962  C CB  . ASP A 1 124 ? -15.413 -13.739 3.957   1.00 97.62 124 A 1 
ATOM 963  C CG  . ASP A 1 124 ? -15.949 -14.139 2.566   1.00 97.15 124 A 1 
ATOM 964  O OD1 . ASP A 1 124 ? -16.629 -13.337 1.900   1.00 94.98 124 A 1 
ATOM 965  O OD2 . ASP A 1 124 ? -15.643 -15.267 2.107   1.00 94.28 124 A 1 
ATOM 966  N N   . GLU A 1 125 ? -17.835 -13.632 5.973   1.00 97.10 125 A 1 
ATOM 967  C CA  . GLU A 1 125 ? -19.193 -13.963 6.422   1.00 96.70 125 A 1 
ATOM 968  C C   . GLU A 1 125 ? -19.891 -12.832 7.190   1.00 96.40 125 A 1 
ATOM 969  O O   . GLU A 1 125 ? -21.123 -12.826 7.295   1.00 94.93 125 A 1 
ATOM 970  C CB  . GLU A 1 125 ? -19.138 -15.171 7.351   1.00 96.15 125 A 1 
ATOM 971  C CG  . GLU A 1 125 ? -18.661 -16.479 6.718   1.00 94.36 125 A 1 
ATOM 972  C CD  . GLU A 1 125 ? -18.656 -17.617 7.746   1.00 93.10 125 A 1 
ATOM 973  O OE1 . GLU A 1 125 ? -18.168 -18.711 7.398   1.00 88.17 125 A 1 
ATOM 974  O OE2 . GLU A 1 125 ? -19.215 -17.407 8.858   1.00 88.76 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? -19.115 -11.912 7.781   1.00 96.86 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? -19.604 -10.754 8.528   1.00 96.42 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? -20.029 -9.590  7.634   1.00 96.85 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? -20.586 -8.630  8.151   1.00 96.13 126 A 1 
ATOM 979  N N   . GLY A 1 127 ? -19.800 -9.674  6.322   1.00 97.26 127 A 1 
ATOM 980  C CA  . GLY A 1 127 ? -20.218 -8.651  5.362   1.00 97.36 127 A 1 
ATOM 981  C C   . GLY A 1 127 ? -19.150 -7.601  5.035   1.00 97.91 127 A 1 
ATOM 982  O O   . GLY A 1 127 ? -19.493 -6.520  4.560   1.00 97.41 127 A 1 
ATOM 983  N N   . ALA A 1 128 ? -17.861 -7.895  5.268   1.00 98.10 128 A 1 
ATOM 984  C CA  . ALA A 1 128 ? -16.785 -7.044  4.765   1.00 98.38 128 A 1 
ATOM 985  C C   . ALA A 1 128 ? -16.834 -6.948  3.229   1.00 98.47 128 A 1 
ATOM 986  O O   . ALA A 1 128 ? -17.157 -7.918  2.545   1.00 98.34 128 A 1 
ATOM 987  C CB  . ALA A 1 128 ? -15.433 -7.580  5.250   1.00 98.32 128 A 1 
ATOM 988  N N   . SER A 1 129 ? -16.482 -5.788  2.687   1.00 98.45 129 A 1 
ATOM 989  C CA  . SER A 1 129 ? -16.386 -5.575  1.237   1.00 98.50 129 A 1 
ATOM 990  C C   . SER A 1 129 ? -15.069 -6.103  0.668   1.00 98.58 129 A 1 
ATOM 991  O O   . SER A 1 129 ? -15.015 -6.542  -0.478  1.00 98.33 129 A 1 
ATOM 992  C CB  . SER A 1 129 ? -16.515 -4.086  0.918   1.00 98.39 129 A 1 
ATOM 993  O OG  . SER A 1 129 ? -17.657 -3.539  1.549   1.00 96.39 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? -13.996 -6.072  1.472   1.00 98.50 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? -12.673 -6.580  1.127   1.00 98.60 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? -11.873 -6.968  2.381   1.00 98.64 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? -12.196 -6.555  3.496   1.00 98.53 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? -11.937 -5.511  0.314   1.00 98.52 130 A 1 
ATOM 999  N N   . ILE A 1 131 ? -10.796 -7.730  2.197   1.00 98.70 131 A 1 
ATOM 1000 C CA  . ILE A 1 131 ? -9.857  -8.091  3.267   1.00 98.74 131 A 1 
ATOM 1001 C C   . ILE A 1 131 ? -8.474  -7.527  2.950   1.00 98.77 131 A 1 
ATOM 1002 O O   . ILE A 1 131 ? -7.902  -7.817  1.903   1.00 98.66 131 A 1 
ATOM 1003 C CB  . ILE A 1 131 ? -9.832  -9.616  3.511   1.00 98.56 131 A 1 
ATOM 1004 C CG1 . ILE A 1 131 ? -11.240 -10.104 3.919   1.00 97.47 131 A 1 
ATOM 1005 C CG2 . ILE A 1 131 ? -8.806  -9.973  4.604   1.00 97.81 131 A 1 
ATOM 1006 C CD1 . ILE A 1 131 ? -11.360 -11.620 4.067   1.00 93.70 131 A 1 
ATOM 1007 N N   . SER A 1 132 ? -7.903  -6.757  3.881   1.00 98.67 132 A 1 
ATOM 1008 C CA  . SER A 1 132 ? -6.499  -6.351  3.862   1.00 98.63 132 A 1 
ATOM 1009 C C   . SER A 1 132 ? -5.655  -7.397  4.590   1.00 98.58 132 A 1 
ATOM 1010 O O   . SER A 1 132 ? -5.979  -7.785  5.715   1.00 98.27 132 A 1 
ATOM 1011 C CB  . SER A 1 132 ? -6.350  -4.968  4.498   1.00 98.46 132 A 1 
ATOM 1012 O OG  . SER A 1 132 ? -4.994  -4.588  4.555   1.00 97.03 132 A 1 
ATOM 1013 N N   . VAL A 1 133 ? -4.571  -7.862  3.972   1.00 98.47 133 A 1 
ATOM 1014 C CA  . VAL A 1 133 ? -3.679  -8.876  4.552   1.00 98.50 133 A 1 
ATOM 1015 C C   . VAL A 1 133 ? -2.257  -8.332  4.619   1.00 98.42 133 A 1 
ATOM 1016 O O   . VAL A 1 133 ? -1.656  -8.017  3.590   1.00 98.09 133 A 1 
ATOM 1017 C CB  . VAL A 1 133 ? -3.727  -10.202 3.774   1.00 98.40 133 A 1 
ATOM 1018 C CG1 . VAL A 1 133 ? -2.937  -11.287 4.520   1.00 97.65 133 A 1 
ATOM 1019 C CG2 . VAL A 1 133 ? -5.162  -10.713 3.575   1.00 97.64 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -1.707  -8.244  5.843   1.00 98.05 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -0.321  -7.840  6.055   1.00 97.76 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? 0.627   -8.956  5.604   1.00 97.66 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? 0.542   -10.085 6.087   1.00 96.67 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -0.074  -7.472  7.530   1.00 97.08 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -0.463  -6.044  7.974   1.00 94.82 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? 0.371   -4.976  7.271   1.00 90.14 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -1.932  -5.720  7.772   1.00 90.42 134 A 1 
ATOM 1028 N N   . THR A 1 135 ? 1.558   -8.618  4.694   1.00 97.49 135 A 1 
ATOM 1029 C CA  . THR A 1 135 ? 2.598   -9.554  4.227   1.00 97.41 135 A 1 
ATOM 1030 C C   . THR A 1 135 ? 4.009   -9.151  4.649   1.00 97.15 135 A 1 
ATOM 1031 O O   . THR A 1 135 ? 4.934   -9.936  4.472   1.00 96.49 135 A 1 
ATOM 1032 C CB  . THR A 1 135 ? 2.526   -9.798  2.711   1.00 97.48 135 A 1 
ATOM 1033 O OG1 . THR A 1 135 ? 2.605   -8.609  1.969   1.00 96.54 135 A 1 
ATOM 1034 C CG2 . THR A 1 135 ? 1.208   -10.461 2.314   1.00 95.85 135 A 1 
ATOM 1035 N N   . GLU A 1 136 ? 4.183   -7.975  5.259   1.00 97.28 136 A 1 
ATOM 1036 C CA  . GLU A 1 136 ? 5.464   -7.540  5.828   1.00 96.82 136 A 1 
ATOM 1037 C C   . GLU A 1 136 ? 5.781   -8.350  7.107   1.00 96.50 136 A 1 
ATOM 1038 O O   . GLU A 1 136 ? 5.010   -8.305  8.071   1.00 96.27 136 A 1 
ATOM 1039 C CB  . GLU A 1 136 ? 5.420   -6.022  6.060   1.00 96.65 136 A 1 
ATOM 1040 C CG  . GLU A 1 136 ? 6.811   -5.381  6.246   1.00 94.07 136 A 1 
ATOM 1041 C CD  . GLU A 1 136 ? 7.522   -5.856  7.512   1.00 95.06 136 A 1 
ATOM 1042 O OE1 . GLU A 1 136 ? 8.674   -6.332  7.411   1.00 89.61 136 A 1 
ATOM 1043 O OE2 . GLU A 1 136 ? 6.895   -5.809  8.592   1.00 91.80 136 A 1 
ATOM 1044 N N   . PRO A 1 137 ? 6.901   -9.117  7.143   1.00 96.64 137 A 1 
ATOM 1045 C CA  . PRO A 1 137 ? 7.123   -10.123 8.182   1.00 96.17 137 A 1 
ATOM 1046 C C   . PRO A 1 137 ? 7.820   -9.605  9.444   1.00 95.87 137 A 1 
ATOM 1047 O O   . PRO A 1 137 ? 7.677   -10.214 10.500  1.00 94.90 137 A 1 
ATOM 1048 C CB  . PRO A 1 137 ? 7.967   -11.199 7.493   1.00 96.18 137 A 1 
ATOM 1049 C CG  . PRO A 1 137 ? 8.802   -10.397 6.492   1.00 96.23 137 A 1 
ATOM 1050 C CD  . PRO A 1 137 ? 7.837   -9.307  6.043   1.00 97.32 137 A 1 
ATOM 1051 N N   . GLU A 1 138 ? 8.615   -8.531  9.362   1.00 95.63 138 A 1 
ATOM 1052 C CA  . GLU A 1 138 ? 9.500   -8.101  10.454  1.00 94.88 138 A 1 
ATOM 1053 C C   . GLU A 1 138 ? 8.769   -7.209  11.465  1.00 94.72 138 A 1 
ATOM 1054 O O   . GLU A 1 138 ? 8.813   -7.461  12.670  1.00 93.14 138 A 1 
ATOM 1055 C CB  . GLU A 1 138 ? 10.738  -7.417  9.841   1.00 93.86 138 A 1 
ATOM 1056 C CG  . GLU A 1 138 ? 11.818  -7.083  10.883  1.00 86.61 138 A 1 
ATOM 1057 C CD  . GLU A 1 138 ? 13.118  -6.531  10.258  1.00 81.94 138 A 1 
ATOM 1058 O OE1 . GLU A 1 138 ? 13.937  -5.976  11.019  1.00 72.48 138 A 1 
ATOM 1059 O OE2 . GLU A 1 138 ? 13.324  -6.683  9.030   1.00 72.68 138 A 1 
ATOM 1060 N N   . PHE A 1 139 ? 8.032   -6.210  10.986  1.00 94.77 139 A 1 
ATOM 1061 C CA  . PHE A 1 139 ? 7.367   -5.205  11.820  1.00 93.88 139 A 1 
ATOM 1062 C C   . PHE A 1 139 ? 5.885   -5.501  12.062  1.00 94.16 139 A 1 
ATOM 1063 O O   . PHE A 1 139 ? 5.330   -5.106  13.093  1.00 92.57 139 A 1 
ATOM 1064 C CB  . PHE A 1 139 ? 7.557   -3.833  11.174  1.00 92.98 139 A 1 
ATOM 1065 C CG  . PHE A 1 139 ? 9.008   -3.409  11.064  1.00 91.45 139 A 1 
ATOM 1066 C CD1 . PHE A 1 139 ? 9.615   -2.704  12.120  1.00 88.09 139 A 1 
ATOM 1067 C CD2 . PHE A 1 139 ? 9.762   -3.747  9.926   1.00 89.12 139 A 1 
ATOM 1068 C CE1 . PHE A 1 139 ? 10.969  -2.337  12.034  1.00 86.65 139 A 1 
ATOM 1069 C CE2 . PHE A 1 139 ? 11.120  -3.385  9.840   1.00 86.49 139 A 1 
ATOM 1070 C CZ  . PHE A 1 139 ? 11.721  -2.678  10.893  1.00 86.44 139 A 1 
ATOM 1071 N N   . PHE A 1 140 ? 5.234   -6.205  11.142  1.00 94.76 140 A 1 
ATOM 1072 C CA  . PHE A 1 140 ? 3.808   -6.535  11.225  1.00 95.31 140 A 1 
ATOM 1073 C C   . PHE A 1 140 ? 3.546   -8.018  11.508  1.00 95.81 140 A 1 
ATOM 1074 O O   . PHE A 1 140 ? 2.406   -8.391  11.806  1.00 94.52 140 A 1 
ATOM 1075 C CB  . PHE A 1 140 ? 3.090   -6.041  9.965   1.00 95.19 140 A 1 
ATOM 1076 C CG  . PHE A 1 140 ? 3.052   -4.528  9.854   1.00 95.12 140 A 1 
ATOM 1077 C CD1 . PHE A 1 140 ? 1.933   -3.819  10.328  1.00 93.12 140 A 1 
ATOM 1078 C CD2 . PHE A 1 140 ? 4.140   -3.824  9.309   1.00 93.76 140 A 1 
ATOM 1079 C CE1 . PHE A 1 140 ? 1.899   -2.417  10.245  1.00 92.33 140 A 1 
ATOM 1080 C CE2 . PHE A 1 140 ? 4.110   -2.419  9.231   1.00 92.37 140 A 1 
ATOM 1081 C CZ  . PHE A 1 140 ? 2.988   -1.718  9.694   1.00 92.71 140 A 1 
ATOM 1082 N N   . LEU A 1 141 ? 4.586   -8.863  11.475  1.00 95.02 141 A 1 
ATOM 1083 C CA  . LEU A 1 141 ? 4.488   -10.322 11.592  1.00 95.47 141 A 1 
ATOM 1084 C C   . LEU A 1 141 ? 3.506   -10.911 10.567  1.00 95.96 141 A 1 
ATOM 1085 O O   . LEU A 1 141 ? 2.758   -11.850 10.867  1.00 95.32 141 A 1 
ATOM 1086 C CB  . LEU A 1 141 ? 4.189   -10.736 13.047  1.00 95.64 141 A 1 
ATOM 1087 C CG  . LEU A 1 141 ? 5.150   -10.175 14.108  1.00 94.88 141 A 1 
ATOM 1088 C CD1 . LEU A 1 141 ? 4.700   -10.649 15.492  1.00 92.23 141 A 1 
ATOM 1089 C CD2 . LEU A 1 141 ? 6.586   -10.639 13.892  1.00 92.11 141 A 1 
ATOM 1090 N N   . GLY A 1 142 ? 3.478   -10.304 9.376   1.00 96.28 142 A 1 
ATOM 1091 C CA  . GLY A 1 142 ? 2.701   -10.747 8.231   1.00 96.34 142 A 1 
ATOM 1092 C C   . GLY A 1 142 ? 3.342   -11.939 7.522   1.00 96.67 142 A 1 
ATOM 1093 O O   . GLY A 1 142 ? 4.442   -12.378 7.855   1.00 96.28 142 A 1 
ATOM 1094 N N   . SER A 1 143 ? 2.637   -12.484 6.538   1.00 96.79 143 A 1 
ATOM 1095 C CA  . SER A 1 143 ? 3.146   -13.603 5.743   1.00 96.72 143 A 1 
ATOM 1096 C C   . SER A 1 143 ? 2.489   -13.651 4.364   1.00 97.17 143 A 1 
ATOM 1097 O O   . SER A 1 143 ? 1.277   -13.479 4.233   1.00 97.02 143 A 1 
ATOM 1098 C CB  . SER A 1 143 ? 2.892   -14.922 6.481   1.00 95.75 143 A 1 
ATOM 1099 O OG  . SER A 1 143 ? 3.372   -16.024 5.730   1.00 93.43 143 A 1 
ATOM 1100 N N   . GLU A 1 144 ? 3.289   -13.971 3.351   1.00 97.12 144 A 1 
ATOM 1101 C CA  . GLU A 1 144 ? 2.786   -14.286 2.010   1.00 97.01 144 A 1 
ATOM 1102 C C   . GLU A 1 144 ? 1.805   -15.467 2.012   1.00 97.47 144 A 1 
ATOM 1103 O O   . GLU A 1 144 ? 0.823   -15.463 1.269   1.00 97.14 144 A 1 
ATOM 1104 C CB  . GLU A 1 144 ? 3.972   -14.573 1.078   1.00 95.36 144 A 1 
ATOM 1105 C CG  . GLU A 1 144 ? 4.816   -15.786 1.515   1.00 84.15 144 A 1 
ATOM 1106 C CD  . GLU A 1 144 ? 5.963   -16.094 0.548   1.00 81.51 144 A 1 
ATOM 1107 O OE1 . GLU A 1 144 ? 6.209   -17.302 0.339   1.00 72.87 144 A 1 
ATOM 1108 O OE2 . GLU A 1 144 ? 6.565   -15.132 0.033   1.00 75.13 144 A 1 
ATOM 1109 N N   . GLN A 1 145 ? 2.021   -16.448 2.905   1.00 97.26 145 A 1 
ATOM 1110 C CA  . GLN A 1 145 ? 1.130   -17.593 3.078   1.00 97.31 145 A 1 
ATOM 1111 C C   . GLN A 1 145 ? -0.286  -17.144 3.452   1.00 97.69 145 A 1 
ATOM 1112 O O   . GLN A 1 145 ? -1.254  -17.653 2.893   1.00 97.50 145 A 1 
ATOM 1113 C CB  . GLN A 1 145 ? 1.700   -18.532 4.145   1.00 96.75 145 A 1 
ATOM 1114 C CG  . GLN A 1 145 ? 0.843   -19.803 4.284   1.00 92.58 145 A 1 
ATOM 1115 C CD  . GLN A 1 145 ? 1.312   -20.741 5.383   1.00 90.47 145 A 1 
ATOM 1116 O OE1 . GLN A 1 145 ? 2.298   -20.523 6.071   1.00 84.14 145 A 1 
ATOM 1117 N NE2 . GLN A 1 145 ? 0.594   -21.823 5.594   1.00 81.10 145 A 1 
ATOM 1118 N N   . TYR A 1 146 ? -0.401  -16.154 4.348   1.00 97.49 146 A 1 
ATOM 1119 C CA  . TYR A 1 146 ? -1.707  -15.642 4.759   1.00 97.72 146 A 1 
ATOM 1120 C C   . TYR A 1 146 ? -2.458  -15.078 3.558   1.00 97.98 146 A 1 
ATOM 1121 O O   . TYR A 1 146 ? -3.606  -15.443 3.332   1.00 97.80 146 A 1 
ATOM 1122 C CB  . TYR A 1 146 ? -1.563  -14.571 5.846   1.00 97.61 146 A 1 
ATOM 1123 C CG  . TYR A 1 146 ? -0.832  -14.965 7.118   1.00 97.32 146 A 1 
ATOM 1124 C CD1 . TYR A 1 146 ? -0.653  -16.316 7.479   1.00 95.37 146 A 1 
ATOM 1125 C CD2 . TYR A 1 146 ? -0.325  -13.950 7.958   1.00 95.47 146 A 1 
ATOM 1126 C CE1 . TYR A 1 146 ? 0.044   -16.653 8.651   1.00 94.62 146 A 1 
ATOM 1127 C CE2 . TYR A 1 146 ? 0.369   -14.283 9.137   1.00 94.51 146 A 1 
ATOM 1128 C CZ  . TYR A 1 146 ? 0.562   -15.637 9.481   1.00 94.95 146 A 1 
ATOM 1129 O OH  . TYR A 1 146 ? 1.246   -15.963 10.607  1.00 93.19 146 A 1 
ATOM 1130 N N   . LEU A 1 147 ? -1.806  -14.251 2.733   1.00 98.07 147 A 1 
ATOM 1131 C CA  . LEU A 1 147 ? -2.428  -13.669 1.548   1.00 98.17 147 A 1 
ATOM 1132 C C   . LEU A 1 147 ? -2.850  -14.743 0.543   1.00 98.16 147 A 1 
ATOM 1133 O O   . LEU A 1 147 ? -3.984  -14.716 0.073   1.00 97.98 147 A 1 
ATOM 1134 C CB  . LEU A 1 147 ? -1.467  -12.649 0.927   1.00 98.10 147 A 1 
ATOM 1135 C CG  . LEU A 1 147 ? -1.996  -11.991 -0.357  1.00 97.72 147 A 1 
ATOM 1136 C CD1 . LEU A 1 147 ? -3.291  -11.218 -0.139  1.00 96.87 147 A 1 
ATOM 1137 C CD2 . LEU A 1 147 ? -0.943  -11.023 -0.889  1.00 96.75 147 A 1 
ATOM 1138 N N   . ARG A 1 148 ? -1.970  -15.708 0.239   1.00 97.85 148 A 1 
ATOM 1139 C CA  . ARG A 1 148 ? -2.254  -16.793 -0.711  1.00 97.61 148 A 1 
ATOM 1140 C C   . ARG A 1 148 ? -3.460  -17.624 -0.291  1.00 97.52 148 A 1 
ATOM 1141 O O   . ARG A 1 148 ? -4.369  -17.845 -1.083  1.00 97.01 148 A 1 
ATOM 1142 C CB  . ARG A 1 148 ? -1.024  -17.696 -0.852  1.00 96.82 148 A 1 
ATOM 1143 C CG  . ARG A 1 148 ? 0.106   -17.015 -1.632  1.00 88.56 148 A 1 
ATOM 1144 C CD  . ARG A 1 148 ? 1.377   -17.862 -1.621  1.00 88.97 148 A 1 
ATOM 1145 N NE  . ARG A 1 148 ? 1.170   -19.146 -2.320  1.00 79.24 148 A 1 
ATOM 1146 C CZ  . ARG A 1 148 ? 1.867   -20.250 -2.146  1.00 74.98 148 A 1 
ATOM 1147 N NH1 . ARG A 1 148 ? 2.885   -20.304 -1.334  1.00 66.71 148 A 1 
ATOM 1148 N NH2 . ARG A 1 148 ? 1.534   -21.333 -2.790  1.00 62.10 148 A 1 
ATOM 1149 N N   . GLU A 1 149 ? -3.460  -18.073 0.959   1.00 97.23 149 A 1 
ATOM 1150 C CA  . GLU A 1 149 ? -4.502  -18.974 1.447   1.00 97.19 149 A 1 
ATOM 1151 C C   . GLU A 1 149 ? -5.827  -18.239 1.688   1.00 97.39 149 A 1 
ATOM 1152 O O   . GLU A 1 149 ? -6.881  -18.763 1.328   1.00 96.99 149 A 1 
ATOM 1153 C CB  . GLU A 1 149 ? -4.010  -19.700 2.700   1.00 97.12 149 A 1 
ATOM 1154 C CG  . GLU A 1 149 ? -2.863  -20.689 2.404   1.00 95.85 149 A 1 
ATOM 1155 C CD  . GLU A 1 149 ? -2.394  -21.457 3.648   1.00 94.30 149 A 1 
ATOM 1156 O OE1 . GLU A 1 149 ? -1.212  -21.860 3.688   1.00 89.05 149 A 1 
ATOM 1157 O OE2 . GLU A 1 149 ? -3.204  -21.648 4.582   1.00 89.29 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? -5.799  -17.007 2.207   1.00 97.94 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? -7.006  -16.180 2.348   1.00 98.13 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? -7.608  -15.883 0.972   1.00 97.97 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? -8.794  -16.122 0.778   1.00 97.75 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? -6.718  -14.890 3.148   1.00 98.34 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? -6.409  -15.228 4.625   1.00 98.02 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? -7.905  -13.914 3.085   1.00 98.03 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? -5.817  -14.058 5.419   1.00 97.24 150 A 1 
ATOM 1166 N N   . SER A 1 151 ? -6.801  -15.443 -0.005  1.00 97.69 151 A 1 
ATOM 1167 C CA  . SER A 1 151 ? -7.286  -15.107 -1.355  1.00 97.15 151 A 1 
ATOM 1168 C C   . SER A 1 151 ? -7.941  -16.292 -2.066  1.00 96.55 151 A 1 
ATOM 1169 O O   . SER A 1 151 ? -8.861  -16.100 -2.856  1.00 95.96 151 A 1 
ATOM 1170 C CB  . SER A 1 151 ? -6.150  -14.591 -2.247  1.00 97.03 151 A 1 
ATOM 1171 O OG  . SER A 1 151 ? -5.543  -13.452 -1.685  1.00 94.54 151 A 1 
ATOM 1172 N N   . ALA A 1 152 ? -7.486  -17.516 -1.774  1.00 96.43 152 A 1 
ATOM 1173 C CA  . ALA A 1 152 ? -8.076  -18.738 -2.310  1.00 95.98 152 A 1 
ATOM 1174 C C   . ALA A 1 152 ? -9.371  -19.157 -1.590  1.00 95.93 152 A 1 
ATOM 1175 O O   . ALA A 1 152 ? -10.214 -19.836 -2.181  1.00 95.04 152 A 1 
ATOM 1176 C CB  . ALA A 1 152 ? -7.010  -19.841 -2.233  1.00 95.69 152 A 1 
ATOM 1177 N N   . ALA A 1 153 ? -9.535  -18.783 -0.318  1.00 96.53 153 A 1 
ATOM 1178 C CA  . ALA A 1 153 ? -10.632 -19.248 0.528   1.00 96.68 153 A 1 
ATOM 1179 C C   . ALA A 1 153 ? -11.857 -18.323 0.532   1.00 96.65 153 A 1 
ATOM 1180 O O   . ALA A 1 153 ? -12.990 -18.809 0.598   1.00 95.83 153 A 1 
ATOM 1181 C CB  . ALA A 1 153 ? -10.082 -19.441 1.943   1.00 96.76 153 A 1 
ATOM 1182 N N   . VAL A 1 154 ? -11.655 -17.000 0.477   1.00 97.10 154 A 1 
ATOM 1183 C CA  . VAL A 1 154 ? -12.720 -16.001 0.625   1.00 97.08 154 A 1 
ATOM 1184 C C   . VAL A 1 154 ? -13.388 -15.656 -0.707  1.00 96.52 154 A 1 
ATOM 1185 O O   . VAL A 1 154 ? -12.869 -15.932 -1.792  1.00 96.03 154 A 1 
ATOM 1186 C CB  . VAL A 1 154 ? -12.231 -14.742 1.367   1.00 97.39 154 A 1 
ATOM 1187 C CG1 . VAL A 1 154 ? -11.611 -15.111 2.718   1.00 96.83 154 A 1 
ATOM 1188 C CG2 . VAL A 1 154 ? -11.251 -13.904 0.536   1.00 96.47 154 A 1 
ATOM 1189 N N   . LYS A 1 155 ? -14.584 -15.061 -0.630  1.00 96.94 155 A 1 
ATOM 1190 C CA  . LYS A 1 155 ? -15.397 -14.681 -1.803  1.00 96.38 155 A 1 
ATOM 1191 C C   . LYS A 1 155 ? -15.218 -13.221 -2.209  1.00 96.50 155 A 1 
ATOM 1192 O O   . LYS A 1 155 ? -15.583 -12.865 -3.328  1.00 95.64 155 A 1 
ATOM 1193 C CB  . LYS A 1 155 ? -16.872 -14.957 -1.507  1.00 95.69 155 A 1 
ATOM 1194 C CG  . LYS A 1 155 ? -17.153 -16.433 -1.210  1.00 92.15 155 A 1 
ATOM 1195 C CD  . LYS A 1 155 ? -18.574 -16.584 -0.673  1.00 86.64 155 A 1 
ATOM 1196 C CE  . LYS A 1 155 ? -18.791 -18.002 -0.160  1.00 80.53 155 A 1 
ATOM 1197 N NZ  . LYS A 1 155 ? -19.944 -18.045 0.773   1.00 70.56 155 A 1 
ATOM 1198 N N   . ILE A 1 156 ? -14.682 -12.409 -1.297  1.00 97.45 156 A 1 
ATOM 1199 C CA  . ILE A 1 156 ? -14.441 -10.973 -1.458  1.00 97.78 156 A 1 
ATOM 1200 C C   . ILE A 1 156 ? -12.975 -10.702 -1.841  1.00 97.88 156 A 1 
ATOM 1201 O O   . ILE A 1 156 ? -12.105 -11.530 -1.562  1.00 97.78 156 A 1 
ATOM 1202 C CB  . ILE A 1 156 ? -14.881 -10.211 -0.187  1.00 97.89 156 A 1 
ATOM 1203 C CG1 . ILE A 1 156 ? -14.141 -10.696 1.077   1.00 97.72 156 A 1 
ATOM 1204 C CG2 . ILE A 1 156 ? -16.409 -10.316 -0.040  1.00 97.37 156 A 1 
ATOM 1205 C CD1 . ILE A 1 156 ? -14.501 -9.916  2.340   1.00 97.15 156 A 1 
ATOM 1206 N N   . PRO A 1 157 ? -12.675 -9.573  -2.505  1.00 97.86 157 A 1 
ATOM 1207 C CA  . PRO A 1 157 ? -11.317 -9.270  -2.947  1.00 98.12 157 A 1 
ATOM 1208 C C   . PRO A 1 157 ? -10.351 -9.040  -1.776  1.00 98.36 157 A 1 
ATOM 1209 O O   . PRO A 1 157 ? -10.714 -8.505  -0.730  1.00 98.37 157 A 1 
ATOM 1210 C CB  . PRO A 1 157 ? -11.441 -8.029  -3.836  1.00 98.02 157 A 1 
ATOM 1211 C CG  . PRO A 1 157 ? -12.690 -7.342  -3.293  1.00 97.23 157 A 1 
ATOM 1212 C CD  . PRO A 1 157 ? -13.585 -8.516  -2.926  1.00 98.15 157 A 1 
ATOM 1213 N N   . THR A 1 158 ? -9.084  -9.397  -1.996  1.00 98.35 158 A 1 
ATOM 1214 C CA  . THR A 1 158 ? -7.996  -9.202  -1.031  1.00 98.44 158 A 1 
ATOM 1215 C C   . THR A 1 158 ? -7.009  -8.132  -1.494  1.00 98.50 158 A 1 
ATOM 1216 O O   . THR A 1 158 ? -6.658  -8.049  -2.674  1.00 98.38 158 A 1 
ATOM 1217 C CB  . THR A 1 158 ? -7.261  -10.515 -0.724  1.00 98.22 158 A 1 
ATOM 1218 O OG1 . THR A 1 158 ? -6.828  -11.108 -1.930  1.00 96.43 158 A 1 
ATOM 1219 C CG2 . THR A 1 158 ? -8.157  -11.515 -0.004  1.00 96.23 158 A 1 
ATOM 1220 N N   . LEU A 1 159 ? -6.534  -7.324  -0.549  1.00 98.62 159 A 1 
ATOM 1221 C CA  . LEU A 1 159 ? -5.481  -6.320  -0.703  1.00 98.72 159 A 1 
ATOM 1222 C C   . LEU A 1 159 ? -4.175  -6.857  -0.098  1.00 98.72 159 A 1 
ATOM 1223 O O   . LEU A 1 159 ? -4.150  -7.202  1.087   1.00 98.56 159 A 1 
ATOM 1224 C CB  . LEU A 1 159 ? -5.955  -5.029  -0.008  1.00 98.70 159 A 1 
ATOM 1225 C CG  . LEU A 1 159 ? -4.881  -3.944  0.203   1.00 98.42 159 A 1 
ATOM 1226 C CD1 . LEU A 1 159 ? -4.415  -3.332  -1.109  1.00 97.85 159 A 1 
ATOM 1227 C CD2 . LEU A 1 159 ? -5.441  -2.826  1.079   1.00 97.86 159 A 1 
ATOM 1228 N N   . ARG A 1 160 ? -3.077  -6.868  -0.862  1.00 98.48 160 A 1 
ATOM 1229 C CA  . ARG A 1 160 ? -1.727  -7.023  -0.300  1.00 98.50 160 A 1 
ATOM 1230 C C   . ARG A 1 160 ? -1.333  -5.719  0.393   1.00 98.37 160 A 1 
ATOM 1231 O O   . ARG A 1 160 ? -1.027  -4.732  -0.286  1.00 97.88 160 A 1 
ATOM 1232 C CB  . ARG A 1 160 ? -0.706  -7.416  -1.384  1.00 98.41 160 A 1 
ATOM 1233 C CG  . ARG A 1 160 ? 0.700   -7.625  -0.783  1.00 98.02 160 A 1 
ATOM 1234 C CD  . ARG A 1 160 ? 1.752   -7.976  -1.846  1.00 96.96 160 A 1 
ATOM 1235 N NE  . ARG A 1 160 ? 3.096   -8.173  -1.247  1.00 96.22 160 A 1 
ATOM 1236 C CZ  . ARG A 1 160 ? 4.189   -8.635  -1.857  1.00 96.04 160 A 1 
ATOM 1237 N NH1 . ARG A 1 160 ? 4.232   -8.917  -3.117  1.00 92.92 160 A 1 
ATOM 1238 N NH2 . ARG A 1 160 ? 5.286   -8.843  -1.195  1.00 93.30 160 A 1 
ATOM 1239 N N   . LYS A 1 161 ? -1.303  -5.708  1.737   1.00 97.99 161 A 1 
ATOM 1240 C CA  . LYS A 1 161 ? -0.801  -4.572  2.512   1.00 97.74 161 A 1 
ATOM 1241 C C   . LYS A 1 161 ? 0.660   -4.827  2.885   1.00 97.68 161 A 1 
ATOM 1242 O O   . LYS A 1 161 ? 0.967   -5.636  3.756   1.00 96.63 161 A 1 
ATOM 1243 C CB  . LYS A 1 161 ? -1.743  -4.261  3.688   1.00 97.06 161 A 1 
ATOM 1244 C CG  . LYS A 1 161 ? -1.596  -2.779  4.129   1.00 93.70 161 A 1 
ATOM 1245 C CD  . LYS A 1 161 ? -2.823  -2.225  4.875   1.00 89.35 161 A 1 
ATOM 1246 C CE  . LYS A 1 161 ? -2.963  -0.699  4.716   1.00 88.47 161 A 1 
ATOM 1247 N NZ  . LYS A 1 161 ? -2.361  0.129   5.763   1.00 82.55 161 A 1 
ATOM 1248 N N   . ASP A 1 162 ? 1.558   -4.177  2.146   1.00 97.42 162 A 1 
ATOM 1249 C CA  . ASP A 1 162 ? 3.019   -4.309  2.250   1.00 97.49 162 A 1 
ATOM 1250 C C   . ASP A 1 162 ? 3.685   -3.013  1.759   1.00 97.29 162 A 1 
ATOM 1251 O O   . ASP A 1 162 ? 3.024   -2.137  1.203   1.00 96.03 162 A 1 
ATOM 1252 C CB  . ASP A 1 162 ? 3.472   -5.515  1.406   1.00 97.14 162 A 1 
ATOM 1253 C CG  . ASP A 1 162 ? 4.759   -6.197  1.887   1.00 96.58 162 A 1 
ATOM 1254 O OD1 . ASP A 1 162 ? 5.675   -5.538  2.416   1.00 93.86 162 A 1 
ATOM 1255 O OD2 . ASP A 1 162 ? 4.872   -7.431  1.716   1.00 93.77 162 A 1 
ATOM 1256 N N   . PHE A 1 163 ? 4.996   -2.896  1.916   1.00 97.41 163 A 1 
ATOM 1257 C CA  . PHE A 1 163 ? 5.792   -1.759  1.463   1.00 97.11 163 A 1 
ATOM 1258 C C   . PHE A 1 163 ? 6.333   -2.061  0.067   1.00 97.17 163 A 1 
ATOM 1259 O O   . PHE A 1 163 ? 7.387   -2.669  -0.089  1.00 96.45 163 A 1 
ATOM 1260 C CB  . PHE A 1 163 ? 6.871   -1.450  2.504   1.00 96.47 163 A 1 
ATOM 1261 C CG  . PHE A 1 163 ? 6.284   -1.076  3.856   1.00 95.90 163 A 1 
ATOM 1262 C CD1 . PHE A 1 163 ? 6.094   0.274   4.196   1.00 94.42 163 A 1 
ATOM 1263 C CD2 . PHE A 1 163 ? 5.840   -2.084  4.733   1.00 94.96 163 A 1 
ATOM 1264 C CE1 . PHE A 1 163 ? 5.452   0.618   5.399   1.00 93.55 163 A 1 
ATOM 1265 C CE2 . PHE A 1 163 ? 5.188   -1.741  5.934   1.00 93.50 163 A 1 
ATOM 1266 C CZ  . PHE A 1 163 ? 4.991   -0.392  6.262   1.00 93.41 163 A 1 
ATOM 1267 N N   . ILE A 1 164 ? 5.571   -1.694  -0.966  1.00 97.40 164 A 1 
ATOM 1268 C CA  . ILE A 1 164 ? 5.935   -1.968  -2.361  1.00 97.51 164 A 1 
ATOM 1269 C C   . ILE A 1 164 ? 6.924   -0.905  -2.849  1.00 97.06 164 A 1 
ATOM 1270 O O   . ILE A 1 164 ? 6.599   0.275   -2.913  1.00 96.54 164 A 1 
ATOM 1271 C CB  . ILE A 1 164 ? 4.681   -2.109  -3.248  1.00 97.72 164 A 1 
ATOM 1272 C CG1 . ILE A 1 164 ? 3.910   -3.367  -2.784  1.00 96.94 164 A 1 
ATOM 1273 C CG2 . ILE A 1 164 ? 5.070   -2.200  -4.737  1.00 97.47 164 A 1 
ATOM 1274 C CD1 . ILE A 1 164 ? 2.675   -3.717  -3.615  1.00 94.46 164 A 1 
ATOM 1275 N N   . ILE A 1 165 ? 8.126   -1.363  -3.198  1.00 96.64 165 A 1 
ATOM 1276 C CA  . ILE A 1 165 ? 9.252   -0.553  -3.695  1.00 95.96 165 A 1 
ATOM 1277 C C   . ILE A 1 165 ? 9.821   -1.083  -5.014  1.00 95.91 165 A 1 
ATOM 1278 O O   . ILE A 1 165 ? 10.773  -0.525  -5.550  1.00 95.29 165 A 1 
ATOM 1279 C CB  . ILE A 1 165 ? 10.365  -0.473  -2.629  1.00 95.42 165 A 1 
ATOM 1280 C CG1 . ILE A 1 165 ? 10.895  -1.884  -2.271  1.00 94.50 165 A 1 
ATOM 1281 C CG2 . ILE A 1 165 ? 9.863   0.275   -1.383  1.00 93.36 165 A 1 
ATOM 1282 C CD1 . ILE A 1 165 ? 12.220  -1.847  -1.509  1.00 92.30 165 A 1 
ATOM 1283 N N   . ASP A 1 166 ? 9.268   -2.190  -5.521  1.00 95.91 166 A 1 
ATOM 1284 C CA  . ASP A 1 166 ? 9.737   -2.860  -6.727  1.00 96.23 166 A 1 
ATOM 1285 C C   . ASP A 1 166 ? 8.554   -3.525  -7.447  1.00 96.65 166 A 1 
ATOM 1286 O O   . ASP A 1 166 ? 7.697   -4.149  -6.814  1.00 96.76 166 A 1 
ATOM 1287 C CB  . ASP A 1 166 ? 10.801  -3.891  -6.323  1.00 96.24 166 A 1 
ATOM 1288 C CG  . ASP A 1 166 ? 11.600  -4.436  -7.507  1.00 95.90 166 A 1 
ATOM 1289 O OD1 . ASP A 1 166 ? 11.027  -5.135  -8.375  1.00 94.12 166 A 1 
ATOM 1290 O OD2 . ASP A 1 166 ? 12.837  -4.275  -7.532  1.00 93.63 166 A 1 
ATOM 1291 N N   . THR A 1 167 ? 8.525   -3.429  -8.775  1.00 96.20 167 A 1 
ATOM 1292 C CA  . THR A 1 167 ? 7.479   -4.052  -9.604  1.00 96.42 167 A 1 
ATOM 1293 C C   . THR A 1 167 ? 7.392   -5.565  -9.402  1.00 96.95 167 A 1 
ATOM 1294 O O   . THR A 1 167 ? 6.312   -6.138  -9.537  1.00 96.81 167 A 1 
ATOM 1295 C CB  . THR A 1 167 ? 7.695   -3.762  -11.096 1.00 95.18 167 A 1 
ATOM 1296 O OG1 . THR A 1 167 ? 8.997   -4.132  -11.492 1.00 88.49 167 A 1 
ATOM 1297 C CG2 . THR A 1 167 ? 7.515   -2.285  -11.435 1.00 87.75 167 A 1 
ATOM 1298 N N   . TYR A 1 168 ? 8.489   -6.215  -8.993  1.00 96.98 168 A 1 
ATOM 1299 C CA  . TYR A 1 168 ? 8.495   -7.631  -8.619  1.00 97.22 168 A 1 
ATOM 1300 C C   . TYR A 1 168 ? 7.398   -7.963  -7.593  1.00 97.55 168 A 1 
ATOM 1301 O O   . TYR A 1 168 ? 6.681   -8.948  -7.749  1.00 97.55 168 A 1 
ATOM 1302 C CB  . TYR A 1 168 ? 9.881   -7.986  -8.066  1.00 97.21 168 A 1 
ATOM 1303 C CG  . TYR A 1 168 ? 10.064  -9.457  -7.769  1.00 97.45 168 A 1 
ATOM 1304 C CD1 . TYR A 1 168 ? 9.691   -9.985  -6.520  1.00 97.00 168 A 1 
ATOM 1305 C CD2 . TYR A 1 168 ? 10.593  -10.309 -8.758  1.00 97.04 168 A 1 
ATOM 1306 C CE1 . TYR A 1 168 ? 9.826   -11.359 -6.268  1.00 96.85 168 A 1 
ATOM 1307 C CE2 . TYR A 1 168 ? 10.737  -11.684 -8.507  1.00 96.90 168 A 1 
ATOM 1308 C CZ  . TYR A 1 168 ? 10.344  -12.215 -7.263  1.00 97.33 168 A 1 
ATOM 1309 O OH  . TYR A 1 168 ? 10.453  -13.548 -7.027  1.00 96.88 168 A 1 
ATOM 1310 N N   . GLN A 1 169 ? 7.210   -7.105  -6.580  1.00 97.55 169 A 1 
ATOM 1311 C CA  . GLN A 1 169 ? 6.208   -7.307  -5.525  1.00 97.69 169 A 1 
ATOM 1312 C C   . GLN A 1 169 ? 4.766   -7.187  -6.039  1.00 97.83 169 A 1 
ATOM 1313 O O   . GLN A 1 169 ? 3.856   -7.769  -5.445  1.00 97.87 169 A 1 
ATOM 1314 C CB  . GLN A 1 169 ? 6.427   -6.285  -4.406  1.00 97.59 169 A 1 
ATOM 1315 C CG  . GLN A 1 169 ? 7.782   -6.395  -3.698  1.00 97.15 169 A 1 
ATOM 1316 C CD  . GLN A 1 169 ? 7.952   -5.238  -2.724  1.00 97.48 169 A 1 
ATOM 1317 O OE1 . GLN A 1 169 ? 8.474   -4.194  -3.075  1.00 95.03 169 A 1 
ATOM 1318 N NE2 . GLN A 1 169 ? 7.487   -5.345  -1.500  1.00 94.79 169 A 1 
ATOM 1319 N N   . ILE A 1 170 ? 4.545   -6.457  -7.140  1.00 97.70 170 A 1 
ATOM 1320 C CA  . ILE A 1 170 ? 3.233   -6.344  -7.800  1.00 97.73 170 A 1 
ATOM 1321 C C   . ILE A 1 170 ? 2.912   -7.659  -8.526  1.00 97.72 170 A 1 
ATOM 1322 O O   . ILE A 1 170 ? 1.825   -8.214  -8.369  1.00 97.67 170 A 1 
ATOM 1323 C CB  . ILE A 1 170 ? 3.187   -5.115  -8.749  1.00 97.67 170 A 1 
ATOM 1324 C CG1 . ILE A 1 170 ? 3.602   -3.817  -8.015  1.00 97.12 170 A 1 
ATOM 1325 C CG2 . ILE A 1 170 ? 1.772   -4.970  -9.340  1.00 97.37 170 A 1 
ATOM 1326 C CD1 . ILE A 1 170 ? 3.635   -2.565  -8.898  1.00 96.26 170 A 1 
ATOM 1327 N N   . TYR A 1 171 ? 3.895   -8.224  -9.227  1.00 97.85 171 A 1 
ATOM 1328 C CA  . TYR A 1 171 ? 3.761   -9.552  -9.843  1.00 97.69 171 A 1 
ATOM 1329 C C   . TYR A 1 171 ? 3.575   -10.665 -8.796  1.00 97.58 171 A 1 
ATOM 1330 O O   . TYR A 1 171 ? 2.734   -11.542 -8.986  1.00 97.42 171 A 1 
ATOM 1331 C CB  . TYR A 1 171 ? 4.974   -9.847  -10.737 1.00 97.70 171 A 1 
ATOM 1332 C CG  . TYR A 1 171 ? 4.903   -9.217  -12.114 1.00 97.53 171 A 1 
ATOM 1333 C CD1 . TYR A 1 171 ? 4.465   -9.983  -13.212 1.00 96.49 171 A 1 
ATOM 1334 C CD2 . TYR A 1 171 ? 5.267   -7.870  -12.305 1.00 96.53 171 A 1 
ATOM 1335 C CE1 . TYR A 1 171 ? 4.393   -9.408  -14.494 1.00 95.85 171 A 1 
ATOM 1336 C CE2 . TYR A 1 171 ? 5.191   -7.288  -13.583 1.00 96.05 171 A 1 
ATOM 1337 C CZ  . TYR A 1 171 ? 4.756   -8.056  -14.682 1.00 96.29 171 A 1 
ATOM 1338 O OH  . TYR A 1 171 ? 4.683   -7.497  -15.920 1.00 95.18 171 A 1 
ATOM 1339 N N   . GLU A 1 172 ? 4.294   -10.615 -7.670  1.00 98.00 172 A 1 
ATOM 1340 C CA  . GLU A 1 172 ? 4.058   -11.537 -6.544  1.00 97.86 172 A 1 
ATOM 1341 C C   . GLU A 1 172 ? 2.620   -11.433 -6.026  1.00 97.86 172 A 1 
ATOM 1342 O O   . GLU A 1 172 ? 1.965   -12.454 -5.839  1.00 97.57 172 A 1 
ATOM 1343 C CB  . GLU A 1 172 ? 4.986   -11.235 -5.367  1.00 97.45 172 A 1 
ATOM 1344 C CG  . GLU A 1 172 ? 6.444   -11.662 -5.555  1.00 94.61 172 A 1 
ATOM 1345 C CD  . GLU A 1 172 ? 7.243   -11.374 -4.271  1.00 95.75 172 A 1 
ATOM 1346 O OE1 . GLU A 1 172 ? 8.079   -12.224 -3.906  1.00 90.20 172 A 1 
ATOM 1347 O OE2 . GLU A 1 172 ? 6.993   -10.317 -3.631  1.00 92.42 172 A 1 
ATOM 1348 N N   . ALA A 1 173 ? 2.109   -10.216 -5.821  1.00 98.29 173 A 1 
ATOM 1349 C CA  . ALA A 1 173 ? 0.740   -10.001 -5.356  1.00 98.34 173 A 1 
ATOM 1350 C C   . ALA A 1 173 ? -0.277  -10.662 -6.296  1.00 98.16 173 A 1 
ATOM 1351 O O   . ALA A 1 173 ? -1.183  -11.361 -5.836  1.00 97.89 173 A 1 
ATOM 1352 C CB  . ALA A 1 173 ? 0.487   -8.495  -5.233  1.00 98.42 173 A 1 
ATOM 1353 N N   . LYS A 1 174 ? -0.077  -10.508 -7.611  1.00 97.62 174 A 1 
ATOM 1354 C CA  . LYS A 1 174 ? -0.900  -11.180 -8.625  1.00 97.27 174 A 1 
ATOM 1355 C C   . LYS A 1 174 ? -0.814  -12.700 -8.513  1.00 97.20 174 A 1 
ATOM 1356 O O   . LYS A 1 174 ? -1.855  -13.356 -8.487  1.00 96.50 174 A 1 
ATOM 1357 C CB  . LYS A 1 174 ? -0.489  -10.698 -10.027 1.00 96.81 174 A 1 
ATOM 1358 C CG  . LYS A 1 174 ? -1.353  -11.306 -11.147 1.00 95.67 174 A 1 
ATOM 1359 C CD  . LYS A 1 174 ? -2.812  -10.870 -11.031 1.00 93.76 174 A 1 
ATOM 1360 C CE  . LYS A 1 174 ? -3.622  -11.348 -12.230 1.00 91.26 174 A 1 
ATOM 1361 N NZ  . LYS A 1 174 ? -4.868  -10.554 -12.350 1.00 86.36 174 A 1 
ATOM 1362 N N   . LEU A 1 175 ? 0.405   -13.250 -8.405  1.00 97.16 175 A 1 
ATOM 1363 C CA  . LEU A 1 175 ? 0.634   -14.693 -8.272  1.00 96.93 175 A 1 
ATOM 1364 C C   . LEU A 1 175 ? -0.014  -15.263 -7.003  1.00 96.79 175 A 1 
ATOM 1365 O O   . LEU A 1 175 ? -0.493  -16.396 -7.001  1.00 96.22 175 A 1 
ATOM 1366 C CB  . LEU A 1 175 ? 2.152   -14.957 -8.285  1.00 96.73 175 A 1 
ATOM 1367 C CG  . LEU A 1 175 ? 2.535   -16.452 -8.243  1.00 94.50 175 A 1 
ATOM 1368 C CD1 . LEU A 1 175 ? 2.060   -17.205 -9.487  1.00 92.03 175 A 1 
ATOM 1369 C CD2 . LEU A 1 175 ? 4.048   -16.608 -8.137  1.00 92.01 175 A 1 
ATOM 1370 N N   . TRP A 1 176 ? -0.058  -14.480 -5.922  1.00 97.18 176 A 1 
ATOM 1371 C CA  . TRP A 1 176 ? -0.660  -14.862 -4.647  1.00 97.09 176 A 1 
ATOM 1372 C C   . TRP A 1 176 ? -2.179  -14.649 -4.583  1.00 96.95 176 A 1 
ATOM 1373 O O   . TRP A 1 176 ? -2.782  -14.882 -3.547  1.00 96.32 176 A 1 
ATOM 1374 C CB  . TRP A 1 176 ? 0.081   -14.146 -3.518  1.00 97.10 176 A 1 
ATOM 1375 C CG  . TRP A 1 176 ? 1.557   -14.413 -3.423  1.00 96.89 176 A 1 
ATOM 1376 C CD1 . TRP A 1 176 ? 2.236   -15.451 -3.967  1.00 95.17 176 A 1 
ATOM 1377 C CD2 . TRP A 1 176 ? 2.563   -13.613 -2.740  1.00 96.31 176 A 1 
ATOM 1378 N NE1 . TRP A 1 176 ? 3.581   -15.344 -3.680  1.00 94.60 176 A 1 
ATOM 1379 C CE2 . TRP A 1 176 ? 3.839   -14.232 -2.914  1.00 95.63 176 A 1 
ATOM 1380 C CE3 . TRP A 1 176 ? 2.516   -12.423 -1.975  1.00 94.74 176 A 1 
ATOM 1381 C CZ2 . TRP A 1 176 ? 5.009   -13.704 -2.357  1.00 94.00 176 A 1 
ATOM 1382 C CZ3 . TRP A 1 176 ? 3.686   -11.889 -1.409  1.00 93.08 176 A 1 
ATOM 1383 C CH2 . TRP A 1 176 ? 4.928   -12.525 -1.597  1.00 92.89 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? -2.803  -14.228 -5.679  1.00 96.47 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? -4.257  -14.111 -5.793  1.00 96.22 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? -4.839  -12.798 -5.270  1.00 96.70 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? -6.065  -12.671 -5.215  1.00 96.39 177 A 1 
ATOM 1388 N N   . ALA A 1 178 ? -4.007  -11.816 -4.923  1.00 97.28 178 A 1 
ATOM 1389 C CA  . ALA A 1 178 ? -4.486  -10.488 -4.550  1.00 97.57 178 A 1 
ATOM 1390 C C   . ALA A 1 178 ? -5.308  -9.851  -5.685  1.00 97.44 178 A 1 
ATOM 1391 O O   . ALA A 1 178 ? -5.098  -10.128 -6.871  1.00 97.19 178 A 1 
ATOM 1392 C CB  . ALA A 1 178 ? -3.306  -9.600  -4.145  1.00 97.75 178 A 1 
ATOM 1393 N N   . LYS A 1 179 ? -6.243  -8.976  -5.317  1.00 97.64 179 A 1 
ATOM 1394 C CA  . LYS A 1 179 ? -7.007  -8.123  -6.239  1.00 97.60 179 A 1 
ATOM 1395 C C   . LYS A 1 179 ? -6.572  -6.667  -6.184  1.00 97.89 179 A 1 
ATOM 1396 O O   . LYS A 1 179 ? -6.898  -5.914  -7.096  1.00 97.55 179 A 1 
ATOM 1397 C CB  . LYS A 1 179 ? -8.513  -8.273  -5.982  1.00 97.21 179 A 1 
ATOM 1398 C CG  . LYS A 1 179 ? -9.042  -9.703  -6.171  1.00 95.82 179 A 1 
ATOM 1399 C CD  . LYS A 1 179 ? -8.756  -10.264 -7.564  1.00 92.15 179 A 1 
ATOM 1400 C CE  . LYS A 1 179 ? -9.296  -11.687 -7.671  1.00 88.16 179 A 1 
ATOM 1401 N NZ  . LYS A 1 179 ? -8.841  -12.342 -8.920  1.00 77.96 179 A 1 
ATOM 1402 N N   . ALA A 1 180 ? -5.817  -6.298  -5.151  1.00 98.10 180 A 1 
ATOM 1403 C CA  . ALA A 1 180 ? -5.235  -4.974  -5.010  1.00 98.45 180 A 1 
ATOM 1404 C C   . ALA A 1 180 ? -3.868  -5.021  -4.314  1.00 98.60 180 A 1 
ATOM 1405 O O   . ALA A 1 180 ? -3.532  -5.987  -3.621  1.00 98.55 180 A 1 
ATOM 1406 C CB  . ALA A 1 180 ? -6.223  -4.073  -4.268  1.00 98.40 180 A 1 
ATOM 1407 N N   . VAL A 1 181 ? -3.107  -3.937  -4.478  1.00 98.61 181 A 1 
ATOM 1408 C CA  . VAL A 1 181 ? -1.835  -3.673  -3.797  1.00 98.71 181 A 1 
ATOM 1409 C C   . VAL A 1 181 ? -1.852  -2.303  -3.124  1.00 98.76 181 A 1 
ATOM 1410 O O   . VAL A 1 181 ? -2.529  -1.385  -3.587  1.00 98.67 181 A 1 
ATOM 1411 C CB  . VAL A 1 181 ? -0.635  -3.798  -4.749  1.00 98.55 181 A 1 
ATOM 1412 C CG1 . VAL A 1 181 ? -0.478  -5.234  -5.247  1.00 97.80 181 A 1 
ATOM 1413 C CG2 . VAL A 1 181 ? -0.700  -2.858  -5.957  1.00 97.59 181 A 1 
ATOM 1414 N N   . LEU A 1 182 ? -1.092  -2.152  -2.036  1.00 98.68 182 A 1 
ATOM 1415 C CA  . LEU A 1 182 ? -0.831  -0.863  -1.398  1.00 98.59 182 A 1 
ATOM 1416 C C   . LEU A 1 182 ? 0.351   -0.167  -2.080  1.00 98.55 182 A 1 
ATOM 1417 O O   . LEU A 1 182 ? 1.407   -0.772  -2.237  1.00 98.22 182 A 1 
ATOM 1418 C CB  . LEU A 1 182 ? -0.539  -1.096  0.092   1.00 98.34 182 A 1 
ATOM 1419 C CG  . LEU A 1 182 ? -0.308  0.198   0.897   1.00 97.68 182 A 1 
ATOM 1420 C CD1 . LEU A 1 182 ? -1.619  0.932   1.149   1.00 96.42 182 A 1 
ATOM 1421 C CD2 . LEU A 1 182 ? 0.336   -0.135  2.241   1.00 96.35 182 A 1 
ATOM 1422 N N   . LEU A 1 183 ? 0.201   1.119   -2.416  1.00 98.28 183 A 1 
ATOM 1423 C CA  . LEU A 1 183 ? 1.290   2.008   -2.831  1.00 98.21 183 A 1 
ATOM 1424 C C   . LEU A 1 183 ? 1.317   3.217   -1.891  1.00 98.07 183 A 1 
ATOM 1425 O O   . LEU A 1 183 ? 0.274   3.793   -1.617  1.00 97.84 183 A 1 
ATOM 1426 C CB  . LEU A 1 183 ? 1.092   2.440   -4.293  1.00 98.24 183 A 1 
ATOM 1427 C CG  . LEU A 1 183 ? 1.030   1.298   -5.326  1.00 98.02 183 A 1 
ATOM 1428 C CD1 . LEU A 1 183 ? 0.830   1.887   -6.722  1.00 97.83 183 A 1 
ATOM 1429 C CD2 . LEU A 1 183 ? 2.302   0.451   -5.358  1.00 97.74 183 A 1 
ATOM 1430 N N   . ILE A 1 184 ? 2.485   3.606   -1.374  1.00 97.48 184 A 1 
ATOM 1431 C CA  . ILE A 1 184 ? 2.600   4.636   -0.332  1.00 96.96 184 A 1 
ATOM 1432 C C   . ILE A 1 184 ? 3.283   5.873   -0.919  1.00 96.60 184 A 1 
ATOM 1433 O O   . ILE A 1 184 ? 4.456   5.805   -1.293  1.00 96.08 184 A 1 
ATOM 1434 C CB  . ILE A 1 184 ? 3.338   4.082   0.910   1.00 96.64 184 A 1 
ATOM 1435 C CG1 . ILE A 1 184 ? 2.654   2.810   1.468   1.00 96.02 184 A 1 
ATOM 1436 C CG2 . ILE A 1 184 ? 3.423   5.167   2.000   1.00 96.10 184 A 1 
ATOM 1437 C CD1 . ILE A 1 184 ? 3.429   2.112   2.590   1.00 94.75 184 A 1 
ATOM 1438 N N   . CYS A 1 185 ? 2.582   7.020   -0.963  1.00 96.41 185 A 1 
ATOM 1439 C CA  . CYS A 1 185 ? 3.131   8.269   -1.503  1.00 95.88 185 A 1 
ATOM 1440 C C   . CYS A 1 185 ? 4.351   8.769   -0.721  1.00 94.76 185 A 1 
ATOM 1441 O O   . CYS A 1 185 ? 5.284   9.280   -1.327  1.00 93.07 185 A 1 
ATOM 1442 C CB  . CYS A 1 185 ? 2.054   9.358   -1.516  1.00 95.58 185 A 1 
ATOM 1443 S SG  . CYS A 1 185 ? 0.910   9.070   -2.881  1.00 92.89 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? 4.384   8.584   0.604   1.00 95.75 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? 5.537   8.943   1.439   1.00 94.50 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? 6.812   8.138   1.122   1.00 93.56 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? 7.888   8.464   1.626   1.00 91.71 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? 5.133   8.769   2.909   1.00 94.07 186 A 1 
ATOM 1449 N N   . LEU A 1 187 ? 6.704   7.078   0.330   1.00 94.93 187 A 1 
ATOM 1450 C CA  . LEU A 1 187 ? 7.798   6.179   -0.016  1.00 94.07 187 A 1 
ATOM 1451 C C   . LEU A 1 187 ? 8.254   6.316   -1.470  1.00 93.76 187 A 1 
ATOM 1452 O O   . LEU A 1 187 ? 9.443   6.195   -1.746  1.00 91.18 187 A 1 
ATOM 1453 C CB  . LEU A 1 187 ? 7.328   4.747   0.296   1.00 92.54 187 A 1 
ATOM 1454 C CG  . LEU A 1 187 ? 8.401   3.673   0.085   1.00 87.88 187 A 1 
ATOM 1455 C CD1 . LEU A 1 187 ? 9.614   3.941   0.975   1.00 86.38 187 A 1 
ATOM 1456 C CD2 . LEU A 1 187 ? 7.828   2.299   0.449   1.00 86.98 187 A 1 
ATOM 1457 N N   . LEU A 1 188 ? 7.322   6.538   -2.396  1.00 95.12 188 A 1 
ATOM 1458 C CA  . LEU A 1 188 ? 7.560   6.477   -3.835  1.00 95.08 188 A 1 
ATOM 1459 C C   . LEU A 1 188 ? 7.655   7.877   -4.449  1.00 94.76 188 A 1 
ATOM 1460 O O   . LEU A 1 188 ? 6.824   8.742   -4.169  1.00 94.37 188 A 1 
ATOM 1461 C CB  . LEU A 1 188 ? 6.439   5.656   -4.498  1.00 95.59 188 A 1 
ATOM 1462 C CG  . LEU A 1 188 ? 6.286   4.214   -3.976  1.00 95.39 188 A 1 
ATOM 1463 C CD1 . LEU A 1 188 ? 5.084   3.549   -4.642  1.00 95.01 188 A 1 
ATOM 1464 C CD2 . LEU A 1 188 ? 7.527   3.362   -4.254  1.00 94.93 188 A 1 
ATOM 1465 N N   . GLU A 1 189 ? 8.636   8.089   -5.325  1.00 94.86 189 A 1 
ATOM 1466 C CA  . GLU A 1 189 ? 8.659   9.273   -6.187  1.00 94.80 189 A 1 
ATOM 1467 C C   . GLU A 1 189 ? 7.454   9.264   -7.155  1.00 95.43 189 A 1 
ATOM 1468 O O   . GLU A 1 189 ? 7.008   8.178   -7.556  1.00 95.49 189 A 1 
ATOM 1469 C CB  . GLU A 1 189 ? 9.982   9.352   -6.965  1.00 94.12 189 A 1 
ATOM 1470 C CG  . GLU A 1 189 ? 11.226  9.602   -6.089  1.00 90.68 189 A 1 
ATOM 1471 C CD  . GLU A 1 189 ? 11.230  10.944  -5.334  1.00 88.48 189 A 1 
ATOM 1472 O OE1 . GLU A 1 189 ? 12.109  11.093  -4.453  1.00 80.08 189 A 1 
ATOM 1473 O OE2 . GLU A 1 189 ? 10.357  11.796  -5.589  1.00 80.90 189 A 1 
ATOM 1474 N N   . PRO A 1 190 ? 6.929   10.436  -7.573  1.00 95.15 190 A 1 
ATOM 1475 C CA  . PRO A 1 190 ? 5.723   10.515  -8.407  1.00 95.50 190 A 1 
ATOM 1476 C C   . PRO A 1 190 ? 5.791   9.689   -9.703  1.00 96.23 190 A 1 
ATOM 1477 O O   . PRO A 1 190 ? 4.819   9.036   -10.092 1.00 96.10 190 A 1 
ATOM 1478 C CB  . PRO A 1 190 ? 5.543   12.007  -8.708  1.00 94.68 190 A 1 
ATOM 1479 C CG  . PRO A 1 190 ? 6.181   12.696  -7.504  1.00 93.12 190 A 1 
ATOM 1480 C CD  . PRO A 1 190 ? 7.351   11.776  -7.169  1.00 94.55 190 A 1 
ATOM 1481 N N   . GLU A 1 191 ? 6.952   9.666   -10.359 1.00 94.28 191 A 1 
ATOM 1482 C CA  . GLU A 1 191 ? 7.188   8.880   -11.570 1.00 94.10 191 A 1 
ATOM 1483 C C   . GLU A 1 191 ? 7.142   7.374   -11.285 1.00 95.06 191 A 1 
ATOM 1484 O O   . GLU A 1 191 ? 6.568   6.599   -12.057 1.00 94.68 191 A 1 
ATOM 1485 C CB  . GLU A 1 191 ? 8.551   9.238   -12.197 1.00 93.37 191 A 1 
ATOM 1486 C CG  . GLU A 1 191 ? 8.683   10.694  -12.689 1.00 80.63 191 A 1 
ATOM 1487 C CD  . GLU A 1 191 ? 8.894   11.744  -11.582 1.00 70.80 191 A 1 
ATOM 1488 O OE1 . GLU A 1 191 ? 8.762   12.942  -11.918 1.00 62.39 191 A 1 
ATOM 1489 O OE2 . GLU A 1 191 ? 9.162   11.347  -10.425 1.00 61.77 191 A 1 
ATOM 1490 N N   . THR A 1 192 ? 7.714   6.954   -10.148 1.00 94.71 192 A 1 
ATOM 1491 C CA  . THR A 1 192 ? 7.686   5.556   -9.700  1.00 95.14 192 A 1 
ATOM 1492 C C   . THR A 1 192 ? 6.266   5.132   -9.343  1.00 95.90 192 A 1 
ATOM 1493 O O   . THR A 1 192 ? 5.825   4.061   -9.762  1.00 96.12 192 A 1 
ATOM 1494 C CB  . THR A 1 192 ? 8.620   5.344   -8.501  1.00 95.02 192 A 1 
ATOM 1495 O OG1 . THR A 1 192 ? 9.924   5.725   -8.860  1.00 93.83 192 A 1 
ATOM 1496 C CG2 . THR A 1 192 ? 8.689   3.880   -8.067  1.00 93.85 192 A 1 
ATOM 1497 N N   . LEU A 1 193 ? 5.526   5.983   -8.628  1.00 96.24 193 A 1 
ATOM 1498 C CA  . LEU A 1 193 ? 4.122   5.748   -8.300  1.00 96.88 193 A 1 
ATOM 1499 C C   . LEU A 1 193 ? 3.282   5.539   -9.569  1.00 97.21 193 A 1 
ATOM 1500 O O   . LEU A 1 193 ? 2.575   4.537   -9.681  1.00 97.56 193 A 1 
ATOM 1501 C CB  . LEU A 1 193 ? 3.617   6.926   -7.446  1.00 97.24 193 A 1 
ATOM 1502 C CG  . LEU A 1 193 ? 2.130   6.839   -7.073  1.00 96.95 193 A 1 
ATOM 1503 C CD1 . LEU A 1 193 ? 1.816   5.606   -6.235  1.00 96.80 193 A 1 
ATOM 1504 C CD2 . LEU A 1 193 ? 1.734   8.081   -6.278  1.00 96.76 193 A 1 
ATOM 1505 N N   . SER A 1 194 ? 3.426   6.430   -10.559 1.00 96.47 194 A 1 
ATOM 1506 C CA  . SER A 1 194 ? 2.734   6.328   -11.850 1.00 96.42 194 A 1 
ATOM 1507 C C   . SER A 1 194 ? 3.079   5.031   -12.591 1.00 96.40 194 A 1 
ATOM 1508 O O   . SER A 1 194 ? 2.198   4.328   -13.087 1.00 96.51 194 A 1 
ATOM 1509 C CB  . SER A 1 194 ? 3.095   7.522   -12.742 1.00 96.27 194 A 1 
ATOM 1510 O OG  . SER A 1 194 ? 2.724   8.736   -12.130 1.00 85.58 194 A 1 
ATOM 1511 N N   . SER A 1 195 ? 4.367   4.671   -12.615 1.00 95.87 195 A 1 
ATOM 1512 C CA  . SER A 1 195 ? 4.840   3.420   -13.220 1.00 95.26 195 A 1 
ATOM 1513 C C   . SER A 1 195 ? 4.265   2.179   -12.529 1.00 95.73 195 A 1 
ATOM 1514 O O   . SER A 1 195 ? 3.900   1.207   -13.195 1.00 95.67 195 A 1 
ATOM 1515 C CB  . SER A 1 195 ? 6.369   3.388   -13.177 1.00 94.26 195 A 1 
ATOM 1516 O OG  . SER A 1 195 ? 6.862   2.198   -13.759 1.00 84.84 195 A 1 
ATOM 1517 N N   . PHE A 1 196 ? 4.151   2.198   -11.198 1.00 96.15 196 A 1 
ATOM 1518 C CA  . PHE A 1 196 ? 3.611   1.075   -10.433 1.00 96.61 196 A 1 
ATOM 1519 C C   . PHE A 1 196 ? 2.100   0.925   -10.622 1.00 97.09 196 A 1 
ATOM 1520 O O   . PHE A 1 196 ? 1.629   -0.204  -10.754 1.00 97.29 196 A 1 
ATOM 1521 C CB  . PHE A 1 196 ? 3.974   1.225   -8.952  1.00 96.53 196 A 1 
ATOM 1522 C CG  . PHE A 1 196 ? 5.406   0.884   -8.564  1.00 96.45 196 A 1 
ATOM 1523 C CD1 . PHE A 1 196 ? 6.437   0.723   -9.508  1.00 95.18 196 A 1 
ATOM 1524 C CD2 . PHE A 1 196 ? 5.701   0.720   -7.197  1.00 95.16 196 A 1 
ATOM 1525 C CE1 . PHE A 1 196 ? 7.744   0.408   -9.093  1.00 94.92 196 A 1 
ATOM 1526 C CE2 . PHE A 1 196 ? 7.006   0.409   -6.783  1.00 94.89 196 A 1 
ATOM 1527 C CZ  . PHE A 1 196 ? 8.029   0.255   -7.730  1.00 95.35 196 A 1 
ATOM 1528 N N   . ILE A 1 197 ? 1.367   2.038   -10.708 1.00 97.38 197 A 1 
ATOM 1529 C CA  . ILE A 1 197 ? -0.059  2.029   -11.061 1.00 97.58 197 A 1 
ATOM 1530 C C   . ILE A 1 197 ? -0.250  1.409   -12.451 1.00 97.51 197 A 1 
ATOM 1531 O O   . ILE A 1 197 ? -1.057  0.494   -12.600 1.00 97.39 197 A 1 
ATOM 1532 C CB  . ILE A 1 197 ? -0.658  3.453   -10.962 1.00 97.84 197 A 1 
ATOM 1533 C CG1 . ILE A 1 197 ? -0.716  3.900   -9.482  1.00 97.76 197 A 1 
ATOM 1534 C CG2 . ILE A 1 197 ? -2.072  3.507   -11.579 1.00 97.59 197 A 1 
ATOM 1535 C CD1 . ILE A 1 197 ? -1.033  5.389   -9.286  1.00 97.24 197 A 1 
ATOM 1536 N N   . ALA A 1 198 ? 0.540   1.829   -13.448 1.00 96.74 198 A 1 
ATOM 1537 C CA  . ALA A 1 198 ? 0.478   1.256   -14.793 1.00 96.33 198 A 1 
ATOM 1538 C C   . ALA A 1 198 ? 0.785   -0.253  -14.798 1.00 95.99 198 A 1 
ATOM 1539 O O   . ALA A 1 198 ? 0.039   -1.037  -15.383 1.00 95.62 198 A 1 
ATOM 1540 C CB  . ALA A 1 198 ? 1.443   2.035   -15.700 1.00 96.54 198 A 1 
ATOM 1541 N N   . CYS A 1 199 ? 1.825   -0.682  -14.081 1.00 96.09 199 A 1 
ATOM 1542 C CA  . CYS A 1 199 ? 2.168   -2.099  -13.933 1.00 96.07 199 A 1 
ATOM 1543 C C   . CYS A 1 199 ? 1.031   -2.913  -13.285 1.00 95.97 199 A 1 
ATOM 1544 O O   . CYS A 1 199 ? 0.746   -4.035  -13.706 1.00 95.59 199 A 1 
ATOM 1545 C CB  . CYS A 1 199 ? 3.461   -2.193  -13.107 1.00 96.24 199 A 1 
ATOM 1546 S SG  . CYS A 1 199 ? 3.969   -3.922  -12.895 1.00 95.73 199 A 1 
ATOM 1547 N N   . ALA A 1 200 ? 0.379   -2.366  -12.257 1.00 97.39 200 A 1 
ATOM 1548 C CA  . ALA A 1 200 ? -0.754  -3.022  -11.612 1.00 97.45 200 A 1 
ATOM 1549 C C   . ALA A 1 200 ? -1.969  -3.124  -12.554 1.00 96.94 200 A 1 
ATOM 1550 O O   . ALA A 1 200 ? -2.576  -4.194  -12.646 1.00 96.87 200 A 1 
ATOM 1551 C CB  . ALA A 1 200 ? -1.072  -2.274  -10.319 1.00 97.79 200 A 1 
ATOM 1552 N N   . ASP A 1 201 ? -2.266  -2.061  -13.309 1.00 96.83 201 A 1 
ATOM 1553 C CA  . ASP A 1 201 ? -3.343  -2.035  -14.306 1.00 96.10 201 A 1 
ATOM 1554 C C   . ASP A 1 201 ? -3.144  -3.119  -15.387 1.00 95.57 201 A 1 
ATOM 1555 O O   . ASP A 1 201 ? -4.087  -3.851  -15.704 1.00 95.06 201 A 1 
ATOM 1556 C CB  . ASP A 1 201 ? -3.446  -0.626  -14.937 1.00 95.99 201 A 1 
ATOM 1557 C CG  . ASP A 1 201 ? -4.376  0.375   -14.222 1.00 90.55 201 A 1 
ATOM 1558 O OD1 . ASP A 1 201 ? -5.221  -0.010  -13.389 1.00 86.00 201 A 1 
ATOM 1559 O OD2 . ASP A 1 201 ? -4.443  1.559   -14.640 1.00 85.73 201 A 1 
ATOM 1560 N N   . GLU A 1 202 ? -1.915  -3.308  -15.902 1.00 95.16 202 A 1 
ATOM 1561 C CA  . GLU A 1 202 ? -1.573  -4.384  -16.853 1.00 94.42 202 A 1 
ATOM 1562 C C   . GLU A 1 202 ? -1.871  -5.785  -16.294 1.00 94.30 202 A 1 
ATOM 1563 O O   . GLU A 1 202 ? -2.240  -6.707  -17.026 1.00 92.91 202 A 1 
ATOM 1564 C CB  . GLU A 1 202 ? -0.077  -4.318  -17.211 1.00 94.30 202 A 1 
ATOM 1565 C CG  . GLU A 1 202 ? 0.287   -3.160  -18.151 1.00 89.37 202 A 1 
ATOM 1566 C CD  . GLU A 1 202 ? 1.803   -3.070  -18.437 1.00 84.82 202 A 1 
ATOM 1567 O OE1 . GLU A 1 202 ? 2.206   -2.097  -19.109 1.00 75.98 202 A 1 
ATOM 1568 O OE2 . GLU A 1 202 ? 2.555   -3.993  -18.030 1.00 78.37 202 A 1 
ATOM 1569 N N   . LEU A 1 203 ? -1.745  -5.951  -14.976 1.00 95.09 203 A 1 
ATOM 1570 C CA  . LEU A 1 203 ? -2.008  -7.203  -14.269 1.00 95.22 203 A 1 
ATOM 1571 C C   . LEU A 1 203 ? -3.463  -7.333  -13.784 1.00 95.36 203 A 1 
ATOM 1572 O O   . LEU A 1 203 ? -3.798  -8.319  -13.122 1.00 95.07 203 A 1 
ATOM 1573 C CB  . LEU A 1 203 ? -0.988  -7.343  -13.129 1.00 95.76 203 A 1 
ATOM 1574 C CG  . LEU A 1 203 ? 0.474   -7.457  -13.613 1.00 95.30 203 A 1 
ATOM 1575 C CD1 . LEU A 1 203 ? 1.392   -7.494  -12.395 1.00 94.43 203 A 1 
ATOM 1576 C CD2 . LEU A 1 203 ? 0.715   -8.726  -14.437 1.00 94.25 203 A 1 
ATOM 1577 N N   . ALA A 1 204 ? -4.330  -6.371  -14.095 1.00 95.12 204 A 1 
ATOM 1578 C CA  . ALA A 1 204 ? -5.679  -6.287  -13.538 1.00 94.64 204 A 1 
ATOM 1579 C C   . ALA A 1 204 ? -5.682  -6.375  -11.998 1.00 95.26 204 A 1 
ATOM 1580 O O   . ALA A 1 204 ? -6.428  -7.162  -11.402 1.00 94.63 204 A 1 
ATOM 1581 C CB  . ALA A 1 204 ? -6.594  -7.293  -14.252 1.00 93.80 204 A 1 
ATOM 1582 N N   . LEU A 1 205 ? -4.797  -5.606  -11.371 1.00 96.03 205 A 1 
ATOM 1583 C CA  . LEU A 1 205 ? -4.763  -5.316  -9.943  1.00 96.77 205 A 1 
ATOM 1584 C C   . LEU A 1 205 ? -5.165  -3.861  -9.722  1.00 97.41 205 A 1 
ATOM 1585 O O   . LEU A 1 205 ? -4.660  -2.970  -10.402 1.00 97.30 205 A 1 
ATOM 1586 C CB  . LEU A 1 205 ? -3.350  -5.553  -9.378  1.00 96.73 205 A 1 
ATOM 1587 C CG  . LEU A 1 205 ? -2.893  -7.019  -9.335  1.00 95.76 205 A 1 
ATOM 1588 C CD1 . LEU A 1 205 ? -1.428  -7.084  -8.900  1.00 94.96 205 A 1 
ATOM 1589 C CD2 . LEU A 1 205 ? -3.717  -7.832  -8.337  1.00 94.95 205 A 1 
ATOM 1590 N N   . ASP A 1 206 ? -6.015  -3.610  -8.739  1.00 97.09 206 A 1 
ATOM 1591 C CA  . ASP A 1 206 ? -6.292  -2.247  -8.293  1.00 97.60 206 A 1 
ATOM 1592 C C   . ASP A 1 206 ? -5.169  -1.748  -7.356  1.00 98.09 206 A 1 
ATOM 1593 O O   . ASP A 1 206 ? -4.457  -2.527  -6.722  1.00 98.14 206 A 1 
ATOM 1594 C CB  . ASP A 1 206 ? -7.674  -2.183  -7.631  1.00 97.59 206 A 1 
ATOM 1595 C CG  . ASP A 1 206 ? -8.839  -2.503  -8.585  1.00 97.05 206 A 1 
ATOM 1596 O OD1 . ASP A 1 206 ? -8.927  -1.884  -9.664  1.00 95.32 206 A 1 
ATOM 1597 O OD2 . ASP A 1 206 ? -9.700  -3.335  -8.212  1.00 95.21 206 A 1 
ATOM 1598 N N   . CYS A 1 207 ? -5.001  -0.428  -7.244  1.00 98.44 207 A 1 
ATOM 1599 C CA  . CYS A 1 207 ? -4.046  0.196   -6.328  1.00 98.53 207 A 1 
ATOM 1600 C C   . CYS A 1 207 ? -4.780  0.999   -5.256  1.00 98.63 207 A 1 
ATOM 1601 O O   . CYS A 1 207 ? -5.504  1.940   -5.589  1.00 98.45 207 A 1 
ATOM 1602 C CB  . CYS A 1 207 ? -3.082  1.094   -7.112  1.00 98.39 207 A 1 
ATOM 1603 S SG  . CYS A 1 207 ? -2.040  0.088   -8.200  1.00 97.93 207 A 1 
ATOM 1604 N N   . LEU A 1 208 ? -4.545  0.689   -3.976  1.00 98.75 208 A 1 
ATOM 1605 C CA  . LEU A 1 208 ? -4.846  1.585   -2.865  1.00 98.81 208 A 1 
ATOM 1606 C C   . LEU A 1 208 ? -3.622  2.481   -2.649  1.00 98.80 208 A 1 
ATOM 1607 O O   . LEU A 1 208 ? -2.590  2.012   -2.168  1.00 98.66 208 A 1 
ATOM 1608 C CB  . LEU A 1 208 ? -5.218  0.767   -1.615  1.00 98.77 208 A 1 
ATOM 1609 C CG  . LEU A 1 208 ? -5.523  1.631   -0.372  1.00 98.40 208 A 1 
ATOM 1610 C CD1 . LEU A 1 208 ? -6.739  2.535   -0.591  1.00 98.00 208 A 1 
ATOM 1611 C CD2 . LEU A 1 208 ? -5.823  0.736   0.829   1.00 97.92 208 A 1 
ATOM 1612 N N   . VAL A 1 209 ? -3.718  3.760   -3.035  1.00 98.78 209 A 1 
ATOM 1613 C CA  . VAL A 1 209 ? -2.625  4.732   -2.906  1.00 98.80 209 A 1 
ATOM 1614 C C   . VAL A 1 209 ? -2.763  5.459   -1.572  1.00 98.78 209 A 1 
ATOM 1615 O O   . VAL A 1 209 ? -3.682  6.255   -1.391  1.00 98.61 209 A 1 
ATOM 1616 C CB  . VAL A 1 209 ? -2.597  5.695   -4.107  1.00 98.73 209 A 1 
ATOM 1617 C CG1 . VAL A 1 209 ? -1.420  6.664   -3.992  1.00 98.37 209 A 1 
ATOM 1618 C CG2 . VAL A 1 209 ? -2.433  4.920   -5.427  1.00 98.33 209 A 1 
ATOM 1619 N N   . GLU A 1 210 ? -1.871  5.176   -0.619  1.00 98.63 210 A 1 
ATOM 1620 C CA  . GLU A 1 210 ? -1.881  5.735   0.737   1.00 98.46 210 A 1 
ATOM 1621 C C   . GLU A 1 210 ? -1.231  7.126   0.769   1.00 98.40 210 A 1 
ATOM 1622 O O   . GLU A 1 210 ? -0.108  7.310   0.284   1.00 97.93 210 A 1 
ATOM 1623 C CB  . GLU A 1 210 ? -1.204  4.756   1.717   1.00 98.09 210 A 1 
ATOM 1624 C CG  . GLU A 1 210 ? -1.317  5.173   3.192   1.00 96.79 210 A 1 
ATOM 1625 C CD  . GLU A 1 210 ? -0.654  4.152   4.147   1.00 96.12 210 A 1 
ATOM 1626 O OE1 . GLU A 1 210 ? 0.416   4.463   4.712   1.00 90.39 210 A 1 
ATOM 1627 O OE2 . GLU A 1 210 ? -1.221  3.049   4.354   1.00 92.11 210 A 1 
ATOM 1628 N N   . ILE A 1 211 ? -1.938  8.093   1.383   1.00 98.34 211 A 1 
ATOM 1629 C CA  . ILE A 1 211 ? -1.522  9.490   1.557   1.00 98.37 211 A 1 
ATOM 1630 C C   . ILE A 1 211 ? -1.656  9.948   3.015   1.00 98.15 211 A 1 
ATOM 1631 O O   . ILE A 1 211 ? -2.488  9.432   3.768   1.00 98.03 211 A 1 
ATOM 1632 C CB  . ILE A 1 211 ? -2.294  10.439  0.608   1.00 98.50 211 A 1 
ATOM 1633 C CG1 . ILE A 1 211 ? -3.781  10.574  0.989   1.00 98.41 211 A 1 
ATOM 1634 C CG2 . ILE A 1 211 ? -2.134  10.000  -0.860  1.00 97.93 211 A 1 
ATOM 1635 C CD1 . ILE A 1 211 ? -4.532  11.670  0.226   1.00 98.04 211 A 1 
ATOM 1636 N N   . HIS A 1 212 ? -0.879  10.977  3.391   1.00 97.37 212 A 1 
ATOM 1637 C CA  . HIS A 1 212 ? -0.836  11.562  4.737   1.00 96.80 212 A 1 
ATOM 1638 C C   . HIS A 1 212 ? -0.938  13.092  4.733   1.00 96.62 212 A 1 
ATOM 1639 O O   . HIS A 1 212 ? -0.986  13.717  5.796   1.00 96.01 212 A 1 
ATOM 1640 C CB  . HIS A 1 212 ? 0.455   11.121  5.433   1.00 96.31 212 A 1 
ATOM 1641 C CG  . HIS A 1 212 ? 0.669   9.634   5.429   1.00 95.43 212 A 1 
ATOM 1642 N ND1 . HIS A 1 212 ? 1.191   8.899   4.386   1.00 91.13 212 A 1 
ATOM 1643 C CD2 . HIS A 1 212 ? 0.353   8.765   6.433   1.00 93.01 212 A 1 
ATOM 1644 C CE1 . HIS A 1 212 ? 1.172   7.609   4.748   1.00 92.56 212 A 1 
ATOM 1645 N NE2 . HIS A 1 212 ? 0.689   7.483   5.996   1.00 92.71 212 A 1 
ATOM 1646 N N   . SER A 1 213 ? -0.941  13.739  3.547   1.00 97.13 213 A 1 
ATOM 1647 C CA  . SER A 1 213 ? -0.942  15.196  3.410   1.00 97.15 213 A 1 
ATOM 1648 C C   . SER A 1 213 ? -1.612  15.658  2.115   1.00 97.68 213 A 1 
ATOM 1649 O O   . SER A 1 213 ? -1.844  14.885  1.187   1.00 97.87 213 A 1 
ATOM 1650 C CB  . SER A 1 213 ? 0.503   15.712  3.462   1.00 96.62 213 A 1 
ATOM 1651 O OG  . SER A 1 213 ? 1.220   15.319  2.310   1.00 96.15 213 A 1 
ATOM 1652 N N   . GLU A 1 214 ? -1.884  16.969  2.030   1.00 97.57 214 A 1 
ATOM 1653 C CA  . GLU A 1 214 ? -2.379  17.639  0.824   1.00 97.58 214 A 1 
ATOM 1654 C C   . GLU A 1 214 ? -1.410  17.518  -0.363  1.00 97.89 214 A 1 
ATOM 1655 O O   . GLU A 1 214 ? -1.836  17.480  -1.516  1.00 97.78 214 A 1 
ATOM 1656 C CB  . GLU A 1 214 ? -2.592  19.135  1.106   1.00 96.98 214 A 1 
ATOM 1657 C CG  . GLU A 1 214 ? -3.707  19.474  2.111   1.00 90.55 214 A 1 
ATOM 1658 C CD  . GLU A 1 214 ? -3.356  19.317  3.597   1.00 85.53 214 A 1 
ATOM 1659 O OE1 . GLU A 1 214 ? -4.284  19.573  4.406   1.00 77.30 214 A 1 
ATOM 1660 O OE2 . GLU A 1 214 ? -2.214  18.931  3.924   1.00 77.08 214 A 1 
ATOM 1661 N N   . GLU A 1 215 ? -0.102  17.500  -0.099  1.00 97.39 215 A 1 
ATOM 1662 C CA  . GLU A 1 215 ? 0.919   17.319  -1.131  1.00 97.24 215 A 1 
ATOM 1663 C C   . GLU A 1 215 ? 0.845   15.913  -1.723  1.00 97.77 215 A 1 
ATOM 1664 O O   . GLU A 1 215 ? 0.674   15.773  -2.935  1.00 97.82 215 A 1 
ATOM 1665 C CB  . GLU A 1 215 ? 2.292   17.650  -0.544  1.00 96.59 215 A 1 
ATOM 1666 C CG  . GLU A 1 215 ? 3.428   17.529  -1.572  1.00 87.13 215 A 1 
ATOM 1667 C CD  . GLU A 1 215 ? 4.746   18.122  -1.039  1.00 78.98 215 A 1 
ATOM 1668 O OE1 . GLU A 1 215 ? 5.605   18.446  -1.883  1.00 69.31 215 A 1 
ATOM 1669 O OE2 . GLU A 1 215 ? 4.847   18.332  0.195   1.00 69.95 215 A 1 
ATOM 1670 N N   . GLU A 1 216 ? 0.830   14.891  -0.870  1.00 97.42 216 A 1 
ATOM 1671 C CA  . GLU A 1 216 ? 0.674   13.502  -1.300  1.00 97.67 216 A 1 
ATOM 1672 C C   . GLU A 1 216 ? -0.672  13.256  -2.002  1.00 98.14 216 A 1 
ATOM 1673 O O   . GLU A 1 216 ? -0.740  12.473  -2.945  1.00 98.21 216 A 1 
ATOM 1674 C CB  . GLU A 1 216 ? 0.813   12.575  -0.091  1.00 97.36 216 A 1 
ATOM 1675 C CG  . GLU A 1 216 ? 2.249   12.524  0.460   1.00 96.49 216 A 1 
ATOM 1676 C CD  . GLU A 1 216 ? 2.373   11.644  1.709   1.00 96.41 216 A 1 
ATOM 1677 O OE1 . GLU A 1 216 ? 3.377   11.787  2.436   1.00 93.22 216 A 1 
ATOM 1678 O OE2 . GLU A 1 216 ? 1.472   10.809  1.956   1.00 94.24 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? -1.742  13.972  -1.619  1.00 98.42 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? -3.018  13.915  -2.336  1.00 98.55 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? -2.876  14.394  -3.789  1.00 98.61 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? -3.354  13.728  -4.709  1.00 98.57 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? -4.069  14.732  -1.576  1.00 98.51 217 A 1 
ATOM 1684 N N   . ARG A 1 218 ? -2.180  15.520  -4.009  1.00 98.42 218 A 1 
ATOM 1685 C CA  . ARG A 1 218 ? -1.906  16.030  -5.366  1.00 98.33 218 A 1 
ATOM 1686 C C   . ARG A 1 218 ? -1.046  15.065  -6.179  1.00 98.34 218 A 1 
ATOM 1687 O O   . ARG A 1 218 ? -1.339  14.849  -7.350  1.00 98.12 218 A 1 
ATOM 1688 C CB  . ARG A 1 218 ? -1.235  17.408  -5.303  1.00 98.06 218 A 1 
ATOM 1689 C CG  . ARG A 1 218 ? -2.198  18.508  -4.838  1.00 94.87 218 A 1 
ATOM 1690 C CD  . ARG A 1 218 ? -1.537  19.892  -4.899  1.00 92.51 218 A 1 
ATOM 1691 N NE  . ARG A 1 218 ? -0.389  20.031  -3.979  1.00 84.56 218 A 1 
ATOM 1692 C CZ  . ARG A 1 218 ? -0.420  20.441  -2.724  1.00 77.13 218 A 1 
ATOM 1693 N NH1 . ARG A 1 218 ? -1.535  20.740  -2.116  1.00 67.78 218 A 1 
ATOM 1694 N NH2 . ARG A 1 218 ? 0.686   20.569  -2.044  1.00 68.07 218 A 1 
ATOM 1695 N N   . GLU A 1 219 ? -0.030  14.474  -5.564  1.00 98.21 219 A 1 
ATOM 1696 C CA  . GLU A 1 219 ? 0.822   13.474  -6.215  1.00 98.06 219 A 1 
ATOM 1697 C C   . GLU A 1 219 ? 0.031   12.224  -6.619  1.00 98.26 219 A 1 
ATOM 1698 O O   . GLU A 1 219 ? 0.113   11.798  -7.769  1.00 98.00 219 A 1 
ATOM 1699 C CB  . GLU A 1 219 ? 1.958   13.062  -5.279  1.00 97.41 219 A 1 
ATOM 1700 C CG  . GLU A 1 219 ? 2.975   14.182  -5.015  1.00 93.94 219 A 1 
ATOM 1701 C CD  . GLU A 1 219 ? 4.014   13.736  -3.980  1.00 92.71 219 A 1 
ATOM 1702 O OE1 . GLU A 1 219 ? 5.112   14.323  -3.897  1.00 84.25 219 A 1 
ATOM 1703 O OE2 . GLU A 1 219 ? 3.762   12.741  -3.264  1.00 86.60 219 A 1 
ATOM 1704 N N   . ALA A 1 220 ? -0.795  11.683  -5.715  1.00 98.56 220 A 1 
ATOM 1705 C CA  . ALA A 1 220 ? -1.636  10.523  -5.990  1.00 98.65 220 A 1 
ATOM 1706 C C   . ALA A 1 220 ? -2.612  10.780  -7.150  1.00 98.64 220 A 1 
ATOM 1707 O O   . ALA A 1 220 ? -2.741  9.954   -8.054  1.00 98.52 220 A 1 
ATOM 1708 C CB  . ALA A 1 220 ? -2.388  10.155  -4.705  1.00 98.65 220 A 1 
ATOM 1709 N N   . ILE A 1 221 ? -3.264  11.953  -7.149  1.00 98.51 221 A 1 
ATOM 1710 C CA  . ILE A 1 221 ? -4.169  12.376  -8.229  1.00 98.48 221 A 1 
ATOM 1711 C C   . ILE A 1 221 ? -3.403  12.503  -9.551  1.00 98.40 221 A 1 
ATOM 1712 O O   . ILE A 1 221 ? -3.839  11.966  -10.568 1.00 98.13 221 A 1 
ATOM 1713 C CB  . ILE A 1 221 ? -4.878  13.695  -7.846  1.00 98.46 221 A 1 
ATOM 1714 C CG1 . ILE A 1 221 ? -5.844  13.483  -6.657  1.00 98.04 221 A 1 
ATOM 1715 C CG2 . ILE A 1 221 ? -5.660  14.282  -9.042  1.00 98.00 221 A 1 
ATOM 1716 C CD1 . ILE A 1 221 ? -6.223  14.788  -5.943  1.00 96.52 221 A 1 
ATOM 1717 N N   . SER A 1 222 ? -2.243  13.177  -9.542  1.00 98.20 222 A 1 
ATOM 1718 C CA  . SER A 1 222 ? -1.407  13.357  -10.736 1.00 98.02 222 A 1 
ATOM 1719 C C   . SER A 1 222 ? -0.870  12.036  -11.290 1.00 97.97 222 A 1 
ATOM 1720 O O   . SER A 1 222 ? -0.728  11.904  -12.504 1.00 97.29 222 A 1 
ATOM 1721 C CB  . SER A 1 222 ? -0.233  14.282  -10.413 1.00 97.63 222 A 1 
ATOM 1722 O OG  . SER A 1 222 ? 0.458   14.607  -11.607 1.00 83.15 222 A 1 
ATOM 1723 N N   . ALA A 1 223 ? -0.598  11.062  -10.425 1.00 98.03 223 A 1 
ATOM 1724 C CA  . ALA A 1 223 ? -0.149  9.723   -10.804 1.00 97.96 223 A 1 
ATOM 1725 C C   . ALA A 1 223 ? -1.270  8.839   -11.384 1.00 97.99 223 A 1 
ATOM 1726 O O   . ALA A 1 223 ? -0.993  7.748   -11.882 1.00 97.54 223 A 1 
ATOM 1727 C CB  . ALA A 1 223 ? 0.512   9.082   -9.581  1.00 97.85 223 A 1 
ATOM 1728 N N   . GLY A 1 224 ? -2.523  9.296   -11.346 1.00 97.68 224 A 1 
ATOM 1729 C CA  . GLY A 1 224 ? -3.669  8.560   -11.881 1.00 97.61 224 A 1 
ATOM 1730 C C   . GLY A 1 224 ? -4.304  7.570   -10.897 1.00 97.92 224 A 1 
ATOM 1731 O O   . GLY A 1 224 ? -4.930  6.599   -11.326 1.00 97.19 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? -4.165  7.797   -9.586  1.00 98.23 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? -4.796  6.965   -8.566  1.00 98.42 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? -6.329  6.938   -8.727  1.00 98.42 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? -6.982  7.975   -8.836  1.00 98.20 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? -4.394  7.465   -7.176  1.00 98.40 225 A 1 
ATOM 1737 N N   . LYS A 1 226 ? -6.911  5.735   -8.695  1.00 98.18 226 A 1 
ATOM 1738 C CA  . LYS A 1 226 ? -8.368  5.511   -8.740  1.00 98.12 226 A 1 
ATOM 1739 C C   . LYS A 1 226 ? -8.959  5.287   -7.347  1.00 98.34 226 A 1 
ATOM 1740 O O   . LYS A 1 226 ? -10.159 5.475   -7.152  1.00 98.03 226 A 1 
ATOM 1741 C CB  . LYS A 1 226 ? -8.672  4.308   -9.656  1.00 97.79 226 A 1 
ATOM 1742 C CG  . LYS A 1 226 ? -8.247  4.523   -11.118 1.00 96.25 226 A 1 
ATOM 1743 C CD  . LYS A 1 226 ? -8.333  3.209   -11.916 1.00 91.82 226 A 1 
ATOM 1744 C CE  . LYS A 1 226 ? -7.665  3.361   -13.290 1.00 86.46 226 A 1 
ATOM 1745 N NZ  . LYS A 1 226 ? -7.167  2.059   -13.825 1.00 75.31 226 A 1 
ATOM 1746 N N   . ILE A 1 227 ? -8.126  4.872   -6.390  1.00 98.38 227 A 1 
ATOM 1747 C CA  . ILE A 1 227 ? -8.485  4.649   -4.990  1.00 98.64 227 A 1 
ATOM 1748 C C   . ILE A 1 227 ? -7.399  5.285   -4.122  1.00 98.72 227 A 1 
ATOM 1749 O O   . ILE A 1 227 ? -6.227  4.926   -4.250  1.00 98.66 227 A 1 
ATOM 1750 C CB  . ILE A 1 227 ? -8.638  3.147   -4.654  1.00 98.61 227 A 1 
ATOM 1751 C CG1 . ILE A 1 227 ? -9.480  2.366   -5.695  1.00 98.23 227 A 1 
ATOM 1752 C CG2 . ILE A 1 227 ? -9.246  3.002   -3.246  1.00 98.36 227 A 1 
ATOM 1753 C CD1 . ILE A 1 227 ? -9.442  0.848   -5.497  1.00 97.25 227 A 1 
ATOM 1754 N N   . ILE A 1 228 ? -7.776  6.213   -3.242  1.00 98.82 228 A 1 
ATOM 1755 C CA  . ILE A 1 228 ? -6.862  6.909   -2.332  1.00 98.86 228 A 1 
ATOM 1756 C C   . ILE A 1 228 ? -7.196  6.529   -0.886  1.00 98.84 228 A 1 
ATOM 1757 O O   . ILE A 1 228 ? -8.320  6.729   -0.424  1.00 98.75 228 A 1 
ATOM 1758 C CB  . ILE A 1 228 ? -6.891  8.431   -2.594  1.00 98.83 228 A 1 
ATOM 1759 C CG1 . ILE A 1 228 ? -6.287  8.730   -3.990  1.00 98.59 228 A 1 
ATOM 1760 C CG2 . ILE A 1 228 ? -6.114  9.183   -1.500  1.00 98.63 228 A 1 
ATOM 1761 C CD1 . ILE A 1 228 ? -6.309  10.207  -4.404  1.00 98.07 228 A 1 
ATOM 1762 N N   . GLY A 1 229 ? -6.205  6.009   -0.164  1.00 98.74 229 A 1 
ATOM 1763 C CA  . GLY A 1 229 ? -6.249  5.743   1.266   1.00 98.70 229 A 1 
ATOM 1764 C C   . GLY A 1 229 ? -5.721  6.939   2.052   1.00 98.63 229 A 1 
ATOM 1765 O O   . GLY A 1 229 ? -4.554  7.287   1.924   1.00 98.34 229 A 1 
ATOM 1766 N N   . ILE A 1 230 ? -6.561  7.567   2.865   1.00 98.69 230 A 1 
ATOM 1767 C CA  . ILE A 1 230 ? -6.175  8.670   3.748   1.00 98.66 230 A 1 
ATOM 1768 C C   . ILE A 1 230 ? -5.818  8.067   5.105   1.00 98.49 230 A 1 
ATOM 1769 O O   . ILE A 1 230 ? -6.706  7.694   5.883   1.00 98.11 230 A 1 
ATOM 1770 C CB  . ILE A 1 230 ? -7.300  9.719   3.849   1.00 98.65 230 A 1 
ATOM 1771 C CG1 . ILE A 1 230 ? -7.710  10.265  2.461   1.00 98.38 230 A 1 
ATOM 1772 C CG2 . ILE A 1 230 ? -6.829  10.865  4.767   1.00 98.39 230 A 1 
ATOM 1773 C CD1 . ILE A 1 230 ? -9.015  11.076  2.473   1.00 97.75 230 A 1 
ATOM 1774 N N   . ASN A 1 231 ? -4.521  7.959   5.397   1.00 98.43 231 A 1 
ATOM 1775 C CA  . ASN A 1 231 ? -4.051  7.406   6.657   1.00 98.25 231 A 1 
ATOM 1776 C C   . ASN A 1 231 ? -3.962  8.503   7.724   1.00 98.14 231 A 1 
ATOM 1777 O O   . ASN A 1 231 ? -3.064  9.344   7.715   1.00 97.50 231 A 1 
ATOM 1778 C CB  . ASN A 1 231 ? -2.738  6.649   6.433   1.00 97.76 231 A 1 
ATOM 1779 C CG  . ASN A 1 231 ? -2.325  5.811   7.629   1.00 96.82 231 A 1 
ATOM 1780 O OD1 . ASN A 1 231 ? -2.838  5.920   8.740   1.00 94.26 231 A 1 
ATOM 1781 N ND2 . ASN A 1 231 ? -1.386  4.919   7.434   1.00 93.48 231 A 1 
ATOM 1782 N N   . ASN A 1 232 ? -4.877  8.456   8.690   1.00 97.78 232 A 1 
ATOM 1783 C CA  . ASN A 1 232 ? -4.939  9.408   9.801   1.00 97.57 232 A 1 
ATOM 1784 C C   . ASN A 1 232 ? -3.766  9.278   10.795  1.00 97.13 232 A 1 
ATOM 1785 O O   . ASN A 1 232 ? -3.674  10.066  11.742  1.00 96.25 232 A 1 
ATOM 1786 C CB  . ASN A 1 232 ? -6.270  9.204   10.535  1.00 97.58 232 A 1 
ATOM 1787 C CG  . ASN A 1 232 ? -7.499  9.507   9.704   1.00 97.29 232 A 1 
ATOM 1788 O OD1 . ASN A 1 232 ? -7.597  10.508  9.018   1.00 94.23 232 A 1 
ATOM 1789 N ND2 . ASN A 1 232 ? -8.502  8.667   9.778   1.00 94.20 232 A 1 
ATOM 1790 N N   . ARG A 1 233 ? -2.904  8.272   10.650  1.00 96.56 233 A 1 
ATOM 1791 C CA  . ARG A 1 233 ? -1.762  8.040   11.538  1.00 95.82 233 A 1 
ATOM 1792 C C   . ARG A 1 233 ? -0.509  8.704   10.981  1.00 95.58 233 A 1 
ATOM 1793 O O   . ARG A 1 233 ? -0.011  8.316   9.934   1.00 94.96 233 A 1 
ATOM 1794 C CB  . ARG A 1 233 ? -1.564  6.532   11.760  1.00 95.33 233 A 1 
ATOM 1795 C CG  . ARG A 1 233 ? -0.427  6.259   12.758  1.00 93.68 233 A 1 
ATOM 1796 C CD  . ARG A 1 233 ? -0.223  4.753   12.980  1.00 91.71 233 A 1 
ATOM 1797 N NE  . ARG A 1 233 ? -1.441  4.094   13.505  1.00 88.73 233 A 1 
ATOM 1798 C CZ  . ARG A 1 233 ? -1.921  4.162   14.732  1.00 86.40 233 A 1 
ATOM 1799 N NH1 . ARG A 1 233 ? -1.299  4.792   15.687  1.00 78.59 233 A 1 
ATOM 1800 N NH2 . ARG A 1 233 ? -3.057  3.587   15.017  1.00 80.48 233 A 1 
ATOM 1801 N N   . ASP A 1 234 ? 0.055   9.618   11.754  1.00 94.36 234 A 1 
ATOM 1802 C CA  . ASP A 1 234 ? 1.381   10.171  11.491  1.00 93.56 234 A 1 
ATOM 1803 C C   . ASP A 1 234 ? 2.448   9.070   11.625  1.00 92.48 234 A 1 
ATOM 1804 O O   . ASP A 1 234 ? 2.541   8.381   12.650  1.00 90.86 234 A 1 
ATOM 1805 C CB  . ASP A 1 234 ? 1.621   11.340  12.451  1.00 93.10 234 A 1 
ATOM 1806 C CG  . ASP A 1 234 ? 2.996   11.965  12.248  1.00 91.82 234 A 1 
ATOM 1807 O OD1 . ASP A 1 234 ? 3.967   11.395  12.798  1.00 87.87 234 A 1 
ATOM 1808 O OD2 . ASP A 1 234 ? 3.085   13.000  11.580  1.00 87.17 234 A 1 
ATOM 1809 N N   . LEU A 1 235 ? 3.266   8.901   10.602  1.00 91.58 235 A 1 
ATOM 1810 C CA  . LEU A 1 235 ? 4.249   7.812   10.524  1.00 89.68 235 A 1 
ATOM 1811 C C   . LEU A 1 235 ? 5.515   8.056   11.365  1.00 88.98 235 A 1 
ATOM 1812 O O   . LEU A 1 235 ? 6.338   7.151   11.524  1.00 86.09 235 A 1 
ATOM 1813 C CB  . LEU A 1 235 ? 4.596   7.557   9.049   1.00 88.63 235 A 1 
ATOM 1814 C CG  . LEU A 1 235 ? 3.398   7.107   8.182   1.00 87.20 235 A 1 
ATOM 1815 C CD1 . LEU A 1 235 ? 3.865   6.929   6.743   1.00 84.41 235 A 1 
ATOM 1816 C CD2 . LEU A 1 235 ? 2.800   5.780   8.664   1.00 84.42 235 A 1 
ATOM 1817 N N   . THR A 1 236 ? 5.676   9.266   11.919  1.00 89.46 236 A 1 
ATOM 1818 C CA  . THR A 1 236 ? 6.810   9.636   12.780  1.00 89.04 236 A 1 
ATOM 1819 C C   . THR A 1 236 ? 6.436   9.525   14.257  1.00 89.35 236 A 1 
ATOM 1820 O O   . THR A 1 236 ? 7.175   8.939   15.046  1.00 87.36 236 A 1 
ATOM 1821 C CB  . THR A 1 236 ? 7.278   11.066  12.465  1.00 88.01 236 A 1 
ATOM 1822 O OG1 . THR A 1 236 ? 7.554   11.190  11.088  1.00 82.88 236 A 1 
ATOM 1823 C CG2 . THR A 1 236 ? 8.560   11.435  13.210  1.00 81.24 236 A 1 
ATOM 1824 N N   . THR A 1 237 ? 5.282   10.093  14.633  1.00 89.57 237 A 1 
ATOM 1825 C CA  . THR A 1 237 ? 4.821   10.182  16.032  1.00 89.78 237 A 1 
ATOM 1826 C C   . THR A 1 237 ? 3.844   9.071   16.414  1.00 89.88 237 A 1 
ATOM 1827 O O   . THR A 1 237 ? 3.602   8.840   17.599  1.00 88.71 237 A 1 
ATOM 1828 C CB  . THR A 1 237 ? 4.160   11.543  16.291  1.00 90.64 237 A 1 
ATOM 1829 O OG1 . THR A 1 237 ? 2.987   11.664  15.525  1.00 90.31 237 A 1 
ATOM 1830 C CG2 . THR A 1 237 ? 5.070   12.730  15.961  1.00 88.84 237 A 1 
ATOM 1831 N N   . PHE A 1 238 ? 3.259   8.391   15.433  1.00 90.86 238 A 1 
ATOM 1832 C CA  . PHE A 1 238 ? 2.150   7.442   15.558  1.00 91.09 238 A 1 
ATOM 1833 C C   . PHE A 1 238 ? 0.845   8.029   16.121  1.00 92.63 238 A 1 
ATOM 1834 O O   . PHE A 1 238 ? -0.106  7.270   16.370  1.00 91.63 238 A 1 
ATOM 1835 C CB  . PHE A 1 238 ? 2.588   6.171   16.299  1.00 89.90 238 A 1 
ATOM 1836 C CG  . PHE A 1 238 ? 3.792   5.480   15.699  1.00 88.17 238 A 1 
ATOM 1837 C CD1 . PHE A 1 238 ? 3.713   4.929   14.408  1.00 84.54 238 A 1 
ATOM 1838 C CD2 . PHE A 1 238 ? 4.988   5.380   16.436  1.00 84.76 238 A 1 
ATOM 1839 C CE1 . PHE A 1 238 ? 4.821   4.264   13.863  1.00 82.60 238 A 1 
ATOM 1840 C CE2 . PHE A 1 238 ? 6.093   4.711   15.889  1.00 82.21 238 A 1 
ATOM 1841 C CZ  . PHE A 1 238 ? 6.010   4.151   14.603  1.00 82.99 238 A 1 
ATOM 1842 N N   . ASN A 1 239 ? 0.760   9.352   16.276  1.00 92.59 239 A 1 
ATOM 1843 C CA  . ASN A 1 239 ? -0.476  10.032  16.644  1.00 93.78 239 A 1 
ATOM 1844 C C   . ASN A 1 239 ? -1.522  9.869   15.540  1.00 94.31 239 A 1 
ATOM 1845 O O   . ASN A 1 239 ? -1.190  9.725   14.365  1.00 93.98 239 A 1 
ATOM 1846 C CB  . ASN A 1 239 ? -0.194  11.508  16.951  1.00 93.57 239 A 1 
ATOM 1847 C CG  . ASN A 1 239 ? 0.576   11.693  18.245  1.00 89.23 239 A 1 
ATOM 1848 O OD1 . ASN A 1 239 ? 0.507   10.898  19.167  1.00 83.52 239 A 1 
ATOM 1849 N ND2 . ASN A 1 239 ? 1.316   12.766  18.369  1.00 81.43 239 A 1 
ATOM 1850 N N   . VAL A 1 240 ? -2.800  9.890   15.923  1.00 95.71 240 A 1 
ATOM 1851 C CA  . VAL A 1 240 ? -3.921  9.745   14.993  1.00 96.28 240 A 1 
ATOM 1852 C C   . VAL A 1 240 ? -4.733  11.031  15.002  1.00 96.58 240 A 1 
ATOM 1853 O O   . VAL A 1 240 ? -5.246  11.421  16.047  1.00 96.18 240 A 1 
ATOM 1854 C CB  . VAL A 1 240 ? -4.780  8.518   15.345  1.00 95.66 240 A 1 
ATOM 1855 C CG1 . VAL A 1 240 ? -5.979  8.388   14.403  1.00 93.85 240 A 1 
ATOM 1856 C CG2 . VAL A 1 240 ? -3.969  7.217   15.231  1.00 93.79 240 A 1 
ATOM 1857 N N   . ASP A 1 241 ? -4.864  11.670  13.835  1.00 96.44 241 A 1 
ATOM 1858 C CA  . ASP A 1 241 ? -5.748  12.811  13.599  1.00 96.64 241 A 1 
ATOM 1859 C C   . ASP A 1 241 ? -6.905  12.378  12.692  1.00 96.78 241 A 1 
ATOM 1860 O O   . ASP A 1 241 ? -6.789  12.372  11.466  1.00 95.97 241 A 1 
ATOM 1861 C CB  . ASP A 1 241 ? -4.966  13.995  13.001  1.00 96.06 241 A 1 
ATOM 1862 C CG  . ASP A 1 241 ? -5.880  15.177  12.625  1.00 95.46 241 A 1 
ATOM 1863 O OD1 . ASP A 1 241 ? -7.064  15.193  13.035  1.00 93.24 241 A 1 
ATOM 1864 O OD2 . ASP A 1 241 ? -5.427  16.075  11.889  1.00 92.23 241 A 1 
ATOM 1865 N N   . THR A 1 242 ? -8.045  12.024  13.286  1.00 94.38 242 A 1 
ATOM 1866 C CA  . THR A 1 242 ? -9.241  11.613  12.526  1.00 93.26 242 A 1 
ATOM 1867 C C   . THR A 1 242 ? -9.851  12.745  11.693  1.00 93.76 242 A 1 
ATOM 1868 O O   . THR A 1 242 ? -10.640 12.479  10.790  1.00 91.96 242 A 1 
ATOM 1869 C CB  . THR A 1 242 ? -10.311 11.017  13.453  1.00 91.56 242 A 1 
ATOM 1870 O OG1 . THR A 1 242 ? -10.594 11.902  14.511  1.00 88.14 242 A 1 
ATOM 1871 C CG2 . THR A 1 242 ? -9.839  9.700   14.073  1.00 85.73 242 A 1 
ATOM 1872 N N   . GLY A 1 243 ? -9.466  14.008  11.956  1.00 95.61 243 A 1 
ATOM 1873 C CA  . GLY A 1 243 ? -9.865  15.156  11.140  1.00 95.97 243 A 1 
ATOM 1874 C C   . GLY A 1 243 ? -9.165  15.219  9.781   1.00 96.85 243 A 1 
ATOM 1875 O O   . GLY A 1 243 ? -9.662  15.889  8.876   1.00 96.25 243 A 1 
ATOM 1876 N N   . LEU A 1 244 ? -8.038  14.519  9.604   1.00 97.30 244 A 1 
ATOM 1877 C CA  . LEU A 1 244 ? -7.290  14.492  8.343   1.00 97.65 244 A 1 
ATOM 1878 C C   . LEU A 1 244 ? -8.145  13.959  7.193   1.00 97.96 244 A 1 
ATOM 1879 O O   . LEU A 1 244 ? -8.181  14.574  6.130   1.00 97.87 244 A 1 
ATOM 1880 C CB  . LEU A 1 244 ? -6.011  13.657  8.519   1.00 97.54 244 A 1 
ATOM 1881 C CG  . LEU A 1 244 ? -5.091  13.649  7.283   1.00 96.75 244 A 1 
ATOM 1882 C CD1 . LEU A 1 244 ? -4.506  15.034  6.998   1.00 95.46 244 A 1 
ATOM 1883 C CD2 . LEU A 1 244 ? -3.932  12.687  7.509   1.00 95.46 244 A 1 
ATOM 1884 N N   . THR A 1 245 ? -8.884  12.880  7.426   1.00 98.09 245 A 1 
ATOM 1885 C CA  . THR A 1 245 ? -9.785  12.304  6.421   1.00 98.15 245 A 1 
ATOM 1886 C C   . THR A 1 245 ? -10.769 13.339  5.884   1.00 98.10 245 A 1 
ATOM 1887 O O   . THR A 1 245 ? -10.902 13.460  4.673   1.00 97.89 245 A 1 
ATOM 1888 C CB  . THR A 1 245 ? -10.551 11.102  6.991   1.00 97.85 245 A 1 
ATOM 1889 O OG1 . THR A 1 245 ? -9.669  10.037  7.226   1.00 95.93 245 A 1 
ATOM 1890 C CG2 . THR A 1 245 ? -11.614 10.564  6.031   1.00 95.74 245 A 1 
ATOM 1891 N N   . ALA A 1 246 ? -11.429 14.116  6.752   1.00 97.80 246 A 1 
ATOM 1892 C CA  . ALA A 1 246 ? -12.388 15.131  6.318   1.00 97.38 246 A 1 
ATOM 1893 C C   . ALA A 1 246 ? -11.712 16.213  5.459   1.00 97.45 246 A 1 
ATOM 1894 O O   . ALA A 1 246 ? -12.193 16.513  4.370   1.00 96.88 246 A 1 
ATOM 1895 C CB  . ALA A 1 246 ? -13.077 15.719  7.556   1.00 96.62 246 A 1 
ATOM 1896 N N   . ARG A 1 247 ? -10.558 16.733  5.897   1.00 97.83 247 A 1 
ATOM 1897 C CA  . ARG A 1 247 ? -9.819  17.787  5.182   1.00 97.56 247 A 1 
ATOM 1898 C C   . ARG A 1 247 ? -9.323  17.339  3.805   1.00 97.67 247 A 1 
ATOM 1899 O O   . ARG A 1 247 ? -9.437  18.098  2.846   1.00 97.10 247 A 1 
ATOM 1900 C CB  . ARG A 1 247 ? -8.623  18.264  6.022   1.00 97.06 247 A 1 
ATOM 1901 C CG  . ARG A 1 247 ? -9.045  18.947  7.332   1.00 92.26 247 A 1 
ATOM 1902 C CD  . ARG A 1 247 ? -7.861  19.632  8.025   1.00 90.76 247 A 1 
ATOM 1903 N NE  . ARG A 1 247 ? -6.716  18.737  8.267   1.00 84.88 247 A 1 
ATOM 1904 C CZ  . ARG A 1 247 ? -6.462  18.010  9.345   1.00 82.35 247 A 1 
ATOM 1905 N NH1 . ARG A 1 247 ? -7.269  17.909  10.355  1.00 72.12 247 A 1 
ATOM 1906 N NH2 . ARG A 1 247 ? -5.340  17.361  9.437   1.00 73.07 247 A 1 
ATOM 1907 N N   . LEU A 1 248 ? -8.760  16.141  3.706   1.00 97.69 248 A 1 
ATOM 1908 C CA  . LEU A 1 248 ? -8.227  15.643  2.434   1.00 97.75 248 A 1 
ATOM 1909 C C   . LEU A 1 248 ? -9.332  15.174  1.490   1.00 97.81 248 A 1 
ATOM 1910 O O   . LEU A 1 248 ? -9.213  15.360  0.283   1.00 97.56 248 A 1 
ATOM 1911 C CB  . LEU A 1 248 ? -7.187  14.534  2.676   1.00 97.83 248 A 1 
ATOM 1912 C CG  . LEU A 1 248 ? -5.927  14.966  3.442   1.00 97.04 248 A 1 
ATOM 1913 C CD1 . LEU A 1 248 ? -4.898  13.837  3.416   1.00 95.60 248 A 1 
ATOM 1914 C CD2 . LEU A 1 248 ? -5.269  16.209  2.856   1.00 95.62 248 A 1 
ATOM 1915 N N   . ARG A 1 249 ? -10.431 14.630  2.010   1.00 98.05 249 A 1 
ATOM 1916 C CA  . ARG A 1 249 ? -11.574 14.205  1.184   1.00 97.93 249 A 1 
ATOM 1917 C C   . ARG A 1 249 ? -12.145 15.346  0.345   1.00 97.74 249 A 1 
ATOM 1918 O O   . ARG A 1 249 ? -12.504 15.115  -0.802  1.00 97.06 249 A 1 
ATOM 1919 C CB  . ARG A 1 249 ? -12.654 13.565  2.080   1.00 97.58 249 A 1 
ATOM 1920 C CG  . ARG A 1 249 ? -13.934 13.165  1.323   1.00 94.71 249 A 1 
ATOM 1921 C CD  . ARG A 1 249 ? -13.649 12.167  0.201   1.00 91.79 249 A 1 
ATOM 1922 N NE  . ARG A 1 249 ? -14.819 11.938  -0.659  1.00 86.25 249 A 1 
ATOM 1923 C CZ  . ARG A 1 249 ? -15.174 12.662  -1.709  1.00 81.73 249 A 1 
ATOM 1924 N NH1 . ARG A 1 249 ? -14.538 13.744  -2.076  1.00 71.30 249 A 1 
ATOM 1925 N NH2 . ARG A 1 249 ? -16.199 12.296  -2.420  1.00 71.98 249 A 1 
ATOM 1926 N N   . GLU A 1 250 ? -12.202 16.565  0.891   1.00 97.39 250 A 1 
ATOM 1927 C CA  . GLU A 1 250 ? -12.682 17.762  0.179   1.00 96.85 250 A 1 
ATOM 1928 C C   . GLU A 1 250 ? -11.812 18.134  -1.036  1.00 96.95 250 A 1 
ATOM 1929 O O   . GLU A 1 250 ? -12.295 18.775  -1.967  1.00 95.33 250 A 1 
ATOM 1930 C CB  . GLU A 1 250 ? -12.731 18.952  1.152   1.00 95.85 250 A 1 
ATOM 1931 C CG  . GLU A 1 250 ? -13.857 18.822  2.190   1.00 90.26 250 A 1 
ATOM 1932 C CD  . GLU A 1 250 ? -13.910 19.991  3.191   1.00 83.60 250 A 1 
ATOM 1933 O OE1 . GLU A 1 250 ? -14.832 19.975  4.036   1.00 74.73 250 A 1 
ATOM 1934 O OE2 . GLU A 1 250 ? -13.062 20.913  3.104   1.00 75.14 250 A 1 
ATOM 1935 N N   . GLN A 1 251 ? -10.537 17.723  -1.043  1.00 97.17 251 A 1 
ATOM 1936 C CA  . GLN A 1 251 ? -9.572  18.029  -2.105  1.00 96.69 251 A 1 
ATOM 1937 C C   . GLN A 1 251 ? -9.510  16.949  -3.188  1.00 97.51 251 A 1 
ATOM 1938 O O   . GLN A 1 251 ? -8.939  17.180  -4.257  1.00 96.68 251 A 1 
ATOM 1939 C CB  . GLN A 1 251 ? -8.186  18.247  -1.482  1.00 95.39 251 A 1 
ATOM 1940 C CG  . GLN A 1 251 ? -8.184  19.408  -0.481  1.00 91.67 251 A 1 
ATOM 1941 C CD  . GLN A 1 251 ? -6.815  19.618  0.148   1.00 86.49 251 A 1 
ATOM 1942 O OE1 . GLN A 1 251 ? -5.790  19.652  -0.513  1.00 78.92 251 A 1 
ATOM 1943 N NE2 . GLN A 1 251 ? -6.758  19.779  1.451   1.00 75.65 251 A 1 
ATOM 1944 N N   . ILE A 1 252 ? -10.075 15.767  -2.929  1.00 97.37 252 A 1 
ATOM 1945 C CA  . ILE A 1 252 ? -10.043 14.643  -3.867  1.00 97.93 252 A 1 
ATOM 1946 C C   . ILE A 1 252 ? -11.243 14.741  -4.821  1.00 98.01 252 A 1 
ATOM 1947 O O   . ILE A 1 252 ? -12.394 14.782  -4.366  1.00 97.83 252 A 1 
ATOM 1948 C CB  . ILE A 1 252 ? -9.952  13.300  -3.112  1.00 98.10 252 A 1 
ATOM 1949 C CG1 . ILE A 1 252 ? -8.609  13.222  -2.345  1.00 97.52 252 A 1 
ATOM 1950 C CG2 . ILE A 1 252 ? -10.051 12.120  -4.097  1.00 97.65 252 A 1 
ATOM 1951 C CD1 . ILE A 1 252 ? -8.550  12.093  -1.313  1.00 95.51 252 A 1 
ATOM 1952 N N   . PRO A 1 253 ? -11.007 14.773  -6.155  1.00 97.86 253 A 1 
ATOM 1953 C CA  . PRO A 1 253 ? -12.066 14.875  -7.152  1.00 97.63 253 A 1 
ATOM 1954 C C   . PRO A 1 253 ? -13.091 13.739  -7.075  1.00 97.70 253 A 1 
ATOM 1955 O O   . PRO A 1 253 ? -12.784 12.597  -6.729  1.00 97.25 253 A 1 
ATOM 1956 C CB  . PRO A 1 253 ? -11.364 14.886  -8.517  1.00 96.86 253 A 1 
ATOM 1957 C CG  . PRO A 1 253 ? -9.980  15.440  -8.201  1.00 95.42 253 A 1 
ATOM 1958 C CD  . PRO A 1 253 ? -9.706  14.879  -6.811  1.00 97.57 253 A 1 
ATOM 1959 N N   . THR A 1 254 ? -14.321 14.040  -7.492  1.00 96.58 254 A 1 
ATOM 1960 C CA  . THR A 1 254 ? -15.352 13.016  -7.691  1.00 96.07 254 A 1 
ATOM 1961 C C   . THR A 1 254 ? -14.894 11.982  -8.724  1.00 96.19 254 A 1 
ATOM 1962 O O   . THR A 1 254 ? -14.332 12.340  -9.756  1.00 93.78 254 A 1 
ATOM 1963 C CB  . THR A 1 254 ? -16.672 13.652  -8.144  1.00 94.16 254 A 1 
ATOM 1964 O OG1 . THR A 1 254 ? -17.057 14.653  -7.229  1.00 83.67 254 A 1 
ATOM 1965 C CG2 . THR A 1 254 ? -17.827 12.656  -8.203  1.00 81.18 254 A 1 
ATOM 1966 N N   . GLY A 1 255 ? -15.169 10.707  -8.465  1.00 94.94 255 A 1 
ATOM 1967 C CA  . GLY A 1 255 ? -14.768 9.582   -9.319  1.00 95.43 255 A 1 
ATOM 1968 C C   . GLY A 1 255 ? -13.502 8.857   -8.859  1.00 96.80 255 A 1 
ATOM 1969 O O   . GLY A 1 255 ? -13.261 7.742   -9.314  1.00 95.59 255 A 1 
ATOM 1970 N N   . ILE A 1 256 ? -12.739 9.444   -7.935  1.00 97.72 256 A 1 
ATOM 1971 C CA  . ILE A 1 256 ? -11.686 8.751   -7.186  1.00 98.19 256 A 1 
ATOM 1972 C C   . ILE A 1 256 ? -12.293 8.266   -5.867  1.00 98.27 256 A 1 
ATOM 1973 O O   . ILE A 1 256 ? -12.834 9.072   -5.109  1.00 97.89 256 A 1 
ATOM 1974 C CB  . ILE A 1 256 ? -10.463 9.669   -6.961  1.00 98.25 256 A 1 
ATOM 1975 C CG1 . ILE A 1 256 ? -9.901  10.164  -8.316  1.00 97.89 256 A 1 
ATOM 1976 C CG2 . ILE A 1 256 ? -9.392  8.930   -6.143  1.00 97.98 256 A 1 
ATOM 1977 C CD1 . ILE A 1 256 ? -8.710  11.126  -8.198  1.00 96.88 256 A 1 
ATOM 1978 N N   . LEU A 1 257 ? -12.210 6.965   -5.600  1.00 98.25 257 A 1 
ATOM 1979 C CA  . LEU A 1 257 ? -12.693 6.384   -4.348  1.00 98.38 257 A 1 
ATOM 1980 C C   . LEU A 1 257 ? -11.762 6.755   -3.195  1.00 98.57 257 A 1 
ATOM 1981 O O   . LEU A 1 257 ? -10.542 6.774   -3.347  1.00 98.48 257 A 1 
ATOM 1982 C CB  . LEU A 1 257 ? -12.818 4.859   -4.465  1.00 98.25 257 A 1 
ATOM 1983 C CG  . LEU A 1 257 ? -13.838 4.371   -5.505  1.00 97.51 257 A 1 
ATOM 1984 C CD1 . LEU A 1 257 ? -13.793 2.844   -5.563  1.00 96.57 257 A 1 
ATOM 1985 C CD2 . LEU A 1 257 ? -15.265 4.792   -5.176  1.00 96.45 257 A 1 
ATOM 1986 N N   . THR A 1 258 ? -12.336 6.998   -2.024  1.00 98.70 258 A 1 
ATOM 1987 C CA  . THR A 1 258 ? -11.592 7.391   -0.826  1.00 98.72 258 A 1 
ATOM 1988 C C   . THR A 1 258 ? -11.795 6.407   0.314   1.00 98.75 258 A 1 
ATOM 1989 O O   . THR A 1 258 ? -12.917 6.009   0.626   1.00 98.52 258 A 1 
ATOM 1990 C CB  . THR A 1 258 ? -11.930 8.816   -0.395  1.00 98.41 258 A 1 
ATOM 1991 O OG1 . THR A 1 258 ? -13.321 9.008   -0.287  1.00 95.17 258 A 1 
ATOM 1992 C CG2 . THR A 1 258 ? -11.405 9.839   -1.396  1.00 94.06 258 A 1 
ATOM 1993 N N   . VAL A 1 259 ? -10.694 6.023   0.963   1.00 98.74 259 A 1 
ATOM 1994 C CA  . VAL A 1 259 ? -10.670 5.084   2.087   1.00 98.78 259 A 1 
ATOM 1995 C C   . VAL A 1 259 ? -10.098 5.792   3.308   1.00 98.73 259 A 1 
ATOM 1996 O O   . VAL A 1 259 ? -8.989  6.302   3.253   1.00 98.54 259 A 1 
ATOM 1997 C CB  . VAL A 1 259 ? -9.847  3.828   1.751   1.00 98.72 259 A 1 
ATOM 1998 C CG1 . VAL A 1 259 ? -9.965  2.783   2.863   1.00 98.23 259 A 1 
ATOM 1999 C CG2 . VAL A 1 259 ? -10.274 3.178   0.426   1.00 98.25 259 A 1 
ATOM 2000 N N   . ALA A 1 260 ? -10.810 5.812   4.427   1.00 98.48 260 A 1 
ATOM 2001 C CA  . ALA A 1 260 ? -10.252 6.275   5.694   1.00 98.31 260 A 1 
ATOM 2002 C C   . ALA A 1 260 ? -9.476  5.148   6.385   1.00 98.11 260 A 1 
ATOM 2003 O O   . ALA A 1 260 ? -9.997  4.043   6.554   1.00 97.54 260 A 1 
ATOM 2004 C CB  . ALA A 1 260 ? -11.379 6.804   6.576   1.00 98.08 260 A 1 
ATOM 2005 N N   . GLU A 1 261 ? -8.247  5.423   6.838   1.00 96.93 261 A 1 
ATOM 2006 C CA  . GLU A 1 261 ? -7.412  4.467   7.560   1.00 96.59 261 A 1 
ATOM 2007 C C   . GLU A 1 261 ? -7.013  5.009   8.937   1.00 95.98 261 A 1 
ATOM 2008 O O   . GLU A 1 261 ? -6.712  6.189   9.100   1.00 93.63 261 A 1 
ATOM 2009 C CB  . GLU A 1 261 ? -6.163  4.075   6.755   1.00 96.06 261 A 1 
ATOM 2010 C CG  . GLU A 1 261 ? -6.435  3.603   5.328   1.00 89.87 261 A 1 
ATOM 2011 C CD  . GLU A 1 261 ? -5.210  2.949   4.668   1.00 89.01 261 A 1 
ATOM 2012 O OE1 . GLU A 1 261 ? -5.007  3.171   3.464   1.00 79.87 261 A 1 
ATOM 2013 O OE2 . GLU A 1 261 ? -4.516  2.147   5.359   1.00 82.79 261 A 1 
ATOM 2014 N N   . SER A 1 262 ? -6.961  4.136   9.938   1.00 94.96 262 A 1 
ATOM 2015 C CA  . SER A 1 262 ? -6.611  4.428   11.336  1.00 94.59 262 A 1 
ATOM 2016 C C   . SER A 1 262 ? -7.637  5.273   12.115  1.00 94.02 262 A 1 
ATOM 2017 O O   . SER A 1 262 ? -8.261  6.182   11.599  1.00 90.66 262 A 1 
ATOM 2018 C CB  . SER A 1 262 ? -5.210  5.050   11.456  1.00 93.20 262 A 1 
ATOM 2019 O OG  . SER A 1 262 ? -4.225  4.219   10.878  1.00 86.99 262 A 1 
ATOM 2020 N N   . GLY A 1 263 ? -7.762  4.999   13.422  1.00 93.87 263 A 1 
ATOM 2021 C CA  . GLY A 1 263 ? -8.553  5.806   14.360  1.00 92.76 263 A 1 
ATOM 2022 C C   . GLY A 1 263 ? -10.016 5.398   14.538  1.00 93.55 263 A 1 
ATOM 2023 O O   . GLY A 1 263 ? -10.701 6.010   15.351  1.00 90.80 263 A 1 
ATOM 2024 N N   . ILE A 1 264 ? -10.485 4.353   13.866  1.00 94.13 264 A 1 
ATOM 2025 C CA  . ILE A 1 264 ? -11.870 3.874   13.968  1.00 93.72 264 A 1 
ATOM 2026 C C   . ILE A 1 264 ? -11.960 2.727   14.982  1.00 94.10 264 A 1 
ATOM 2027 O O   . ILE A 1 264 ? -11.384 1.653   14.771  1.00 93.02 264 A 1 
ATOM 2028 C CB  . ILE A 1 264 ? -12.405 3.472   12.583  1.00 92.20 264 A 1 
ATOM 2029 C CG1 . ILE A 1 264 ? -12.204 4.579   11.517  1.00 87.98 264 A 1 
ATOM 2030 C CG2 . ILE A 1 264 ? -13.884 3.067   12.671  1.00 87.47 264 A 1 
ATOM 2031 C CD1 . ILE A 1 264 ? -12.801 5.949   11.858  1.00 78.39 264 A 1 
ATOM 2032 N N   . ASN A 1 265 ? -12.687 2.954   16.078  1.00 95.79 265 A 1 
ATOM 2033 C CA  . ASN A 1 265 ? -12.760 2.029   17.213  1.00 95.22 265 A 1 
ATOM 2034 C C   . ASN A 1 265 ? -14.188 1.637   17.604  1.00 95.88 265 A 1 
ATOM 2035 O O   . ASN A 1 265 ? -14.367 0.615   18.273  1.00 94.32 265 A 1 
ATOM 2036 C CB  . ASN A 1 265 ? -12.030 2.655   18.407  1.00 93.41 265 A 1 
ATOM 2037 C CG  . ASN A 1 265 ? -10.584 2.950   18.093  1.00 89.72 265 A 1 
ATOM 2038 O OD1 . ASN A 1 265 ? -9.758  2.058   17.979  1.00 79.76 265 A 1 
ATOM 2039 N ND2 . ASN A 1 265 ? -10.237 4.203   17.935  1.00 78.78 265 A 1 
ATOM 2040 N N   . CYS A 1 266 ? -15.204 2.423   17.232  1.00 96.23 266 A 1 
ATOM 2041 C CA  . CYS A 1 266 ? -16.581 2.182   17.647  1.00 96.44 266 A 1 
ATOM 2042 C C   . CYS A 1 266 ? -17.609 2.643   16.606  1.00 97.01 266 A 1 
ATOM 2043 O O   . CYS A 1 266 ? -17.298 3.312   15.620  1.00 96.83 266 A 1 
ATOM 2044 C CB  . CYS A 1 266 ? -16.792 2.863   19.011  1.00 95.72 266 A 1 
ATOM 2045 S SG  . CYS A 1 266 ? -16.860 4.670   18.831  1.00 95.31 266 A 1 
ATOM 2046 N N   . VAL A 1 267 ? -18.875 2.317   16.866  1.00 96.97 267 A 1 
ATOM 2047 C CA  . VAL A 1 267 ? -20.033 2.715   16.050  1.00 97.25 267 A 1 
ATOM 2048 C C   . VAL A 1 267 ? -20.133 4.237   15.861  1.00 97.57 267 A 1 
ATOM 2049 O O   . VAL A 1 267 ? -20.500 4.702   14.784  1.00 97.31 267 A 1 
ATOM 2050 C CB  . VAL A 1 267 ? -21.307 2.161   16.719  1.00 96.45 267 A 1 
ATOM 2051 C CG1 . VAL A 1 267 ? -22.601 2.742   16.157  1.00 93.15 267 A 1 
ATOM 2052 C CG2 . VAL A 1 267 ? -21.379 0.636   16.578  1.00 93.30 267 A 1 
ATOM 2053 N N   . ASN A 1 268 ? -19.800 5.031   16.883  1.00 97.30 268 A 1 
ATOM 2054 C CA  . ASN A 1 268 ? -19.855 6.489   16.774  1.00 97.26 268 A 1 
ATOM 2055 C C   . ASN A 1 268 ? -18.796 7.025   15.806  1.00 97.45 268 A 1 
ATOM 2056 O O   . ASN A 1 268 ? -19.111 7.916   15.027  1.00 97.12 268 A 1 
ATOM 2057 C CB  . ASN A 1 268 ? -19.738 7.126   18.159  1.00 96.84 268 A 1 
ATOM 2058 C CG  . ASN A 1 268 ? -20.986 6.967   19.010  1.00 88.75 268 A 1 
ATOM 2059 O OD1 . ASN A 1 268 ? -22.073 6.631   18.559  1.00 80.24 268 A 1 
ATOM 2060 N ND2 . ASN A 1 268 ? -20.873 7.222   20.292  1.00 79.69 268 A 1 
ATOM 2061 N N   . ASP A 1 269 ? -17.600 6.430   15.777  1.00 97.40 269 A 1 
ATOM 2062 C CA  . ASP A 1 269 ? -16.563 6.805   14.810  1.00 97.39 269 A 1 
ATOM 2063 C C   . ASP A 1 269 ? -17.044 6.557   13.372  1.00 97.71 269 A 1 
ATOM 2064 O O   . ASP A 1 269 ? -16.823 7.386   12.496  1.00 97.52 269 A 1 
ATOM 2065 C CB  . ASP A 1 269 ? -15.267 6.016   15.053  1.00 97.16 269 A 1 
ATOM 2066 C CG  . ASP A 1 269 ? -14.694 6.129   16.466  1.00 96.63 269 A 1 
ATOM 2067 O OD1 . ASP A 1 269 ? -14.835 7.193   17.100  1.00 95.02 269 A 1 
ATOM 2068 O OD2 . ASP A 1 269 ? -14.156 5.099   16.935  1.00 94.86 269 A 1 
ATOM 2069 N N   . ILE A 1 270 ? -17.769 5.463   13.126  1.00 97.88 270 A 1 
ATOM 2070 C CA  . ILE A 1 270 ? -18.375 5.174   11.819  1.00 98.09 270 A 1 
ATOM 2071 C C   . ILE A 1 270 ? -19.434 6.219   11.453  1.00 98.05 270 A 1 
ATOM 2072 O O   . ILE A 1 270 ? -19.462 6.682   10.311  1.00 97.87 270 A 1 
ATOM 2073 C CB  . ILE A 1 270 ? -18.962 3.745   11.786  1.00 98.04 270 A 1 
ATOM 2074 C CG1 . ILE A 1 270 ? -17.877 2.657   11.957  1.00 97.24 270 A 1 
ATOM 2075 C CG2 . ILE A 1 270 ? -19.769 3.480   10.501  1.00 97.66 270 A 1 
ATOM 2076 C CD1 . ILE A 1 270 ? -16.783 2.640   10.884  1.00 95.59 270 A 1 
ATOM 2077 N N   . LYS A 1 271 ? -20.283 6.632   12.401  1.00 97.55 271 A 1 
ATOM 2078 C CA  . LYS A 1 271 ? -21.285 7.689   12.169  1.00 97.33 271 A 1 
ATOM 2079 C C   . LYS A 1 271 ? -20.638 9.015   11.784  1.00 97.22 271 A 1 
ATOM 2080 O O   . LYS A 1 271 ? -21.107 9.664   10.854  1.00 96.80 271 A 1 
ATOM 2081 C CB  . LYS A 1 271 ? -22.157 7.894   13.413  1.00 97.21 271 A 1 
ATOM 2082 C CG  . LYS A 1 271 ? -23.137 6.741   13.609  1.00 94.92 271 A 1 
ATOM 2083 C CD  . LYS A 1 271 ? -23.898 6.911   14.927  1.00 92.63 271 A 1 
ATOM 2084 C CE  . LYS A 1 271 ? -24.890 5.755   15.029  1.00 88.99 271 A 1 
ATOM 2085 N NZ  . LYS A 1 271 ? -25.598 5.732   16.321  1.00 81.49 271 A 1 
ATOM 2086 N N   . GLU A 1 272 ? -19.580 9.415   12.482  1.00 96.87 272 A 1 
ATOM 2087 C CA  . GLU A 1 272 ? -18.838 10.631  12.141  1.00 96.44 272 A 1 
ATOM 2088 C C   . GLU A 1 272 ? -18.130 10.490  10.789  1.00 96.55 272 A 1 
ATOM 2089 O O   . GLU A 1 272 ? -18.206 11.396  9.957   1.00 95.98 272 A 1 
ATOM 2090 C CB  . GLU A 1 272 ? -17.845 11.007  13.253  1.00 96.11 272 A 1 
ATOM 2091 C CG  . GLU A 1 272 ? -18.510 11.410  14.585  1.00 92.32 272 A 1 
ATOM 2092 C CD  . GLU A 1 272 ? -19.636 12.446  14.423  1.00 89.53 272 A 1 
ATOM 2093 O OE1 . GLU A 1 272 ? -20.764 12.228  14.928  1.00 79.90 272 A 1 
ATOM 2094 O OE2 . GLU A 1 272 ? -19.476 13.445  13.691  1.00 81.17 272 A 1 
ATOM 2095 N N   . LEU A 1 273 ? -17.529 9.333   10.515  1.00 97.15 273 A 1 
ATOM 2096 C CA  . LEU A 1 273 ? -16.851 9.069   9.252   1.00 97.20 273 A 1 
ATOM 2097 C C   . LEU A 1 273 ? -17.804 9.154   8.052   1.00 97.38 273 A 1 
ATOM 2098 O O   . LEU A 1 273 ? -17.454 9.757   7.038   1.00 97.01 273 A 1 
ATOM 2099 C CB  . LEU A 1 273 ? -16.167 7.698   9.343   1.00 96.71 273 A 1 
ATOM 2100 C CG  . LEU A 1 273 ? -15.301 7.385   8.117   1.00 95.26 273 A 1 
ATOM 2101 C CD1 . LEU A 1 273 ? -14.124 8.353   8.000   1.00 94.26 273 A 1 
ATOM 2102 C CD2 . LEU A 1 273 ? -14.766 5.963   8.234   1.00 94.49 273 A 1 
ATOM 2103 N N   . LYS A 1 274 ? -19.035 8.634   8.168   1.00 97.53 274 A 1 
ATOM 2104 C CA  . LYS A 1 274 ? -20.045 8.713   7.096   1.00 97.45 274 A 1 
ATOM 2105 C C   . LYS A 1 274 ? -20.372 10.152  6.690   1.00 97.38 274 A 1 
ATOM 2106 O O   . LYS A 1 274 ? -20.652 10.399  5.520   1.00 96.93 274 A 1 
ATOM 2107 C CB  . LYS A 1 274 ? -21.321 7.961   7.516   1.00 97.41 274 A 1 
ATOM 2108 C CG  . LYS A 1 274 ? -21.146 6.446   7.354   1.00 96.31 274 A 1 
ATOM 2109 C CD  . LYS A 1 274 ? -22.433 5.679   7.694   1.00 94.74 274 A 1 
ATOM 2110 C CE  . LYS A 1 274 ? -22.190 4.198   7.396   1.00 91.05 274 A 1 
ATOM 2111 N NZ  . LYS A 1 274 ? -23.413 3.380   7.516   1.00 85.69 274 A 1 
ATOM 2112 N N   . LYS A 1 275 ? -20.286 11.117  7.612   1.00 97.23 275 A 1 
ATOM 2113 C CA  . LYS A 1 275 ? -20.525 12.541  7.318   1.00 97.02 275 A 1 
ATOM 2114 C C   . LYS A 1 275 ? -19.443 13.161  6.430   1.00 96.99 275 A 1 
ATOM 2115 O O   . LYS A 1 275 ? -19.712 14.170  5.796   1.00 96.16 275 A 1 
ATOM 2116 C CB  . LYS A 1 275 ? -20.630 13.353  8.612   1.00 96.74 275 A 1 
ATOM 2117 C CG  . LYS A 1 275 ? -21.757 12.890  9.545   1.00 95.77 275 A 1 
ATOM 2118 C CD  . LYS A 1 275 ? -21.645 13.658  10.864  1.00 93.28 275 A 1 
ATOM 2119 C CE  . LYS A 1 275 ? -22.561 13.074  11.931  1.00 90.75 275 A 1 
ATOM 2120 N NZ  . LYS A 1 275 ? -22.224 13.665  13.249  1.00 84.43 275 A 1 
ATOM 2121 N N   . THR A 1 276 ? -18.251 12.575  6.369   1.00 97.20 276 A 1 
ATOM 2122 C CA  . THR A 1 276 ? -17.152 13.065  5.516   1.00 97.13 276 A 1 
ATOM 2123 C C   . THR A 1 276 ? -17.355 12.709  4.042   1.00 97.26 276 A 1 
ATOM 2124 O O   . THR A 1 276 ? -16.726 13.302  3.172   1.00 96.41 276 A 1 
ATOM 2125 C CB  . THR A 1 276 ? -15.787 12.536  5.979   1.00 96.98 276 A 1 
ATOM 2126 O OG1 . THR A 1 276 ? -15.665 11.161  5.697   1.00 95.15 276 A 1 
ATOM 2127 C CG2 . THR A 1 276 ? -15.536 12.729  7.477   1.00 94.24 276 A 1 
ATOM 2128 N N   . GLY A 1 277 ? -18.233 11.748  3.736   1.00 96.89 277 A 1 
ATOM 2129 C CA  . GLY A 1 277 ? -18.482 11.288  2.373   1.00 96.77 277 A 1 
ATOM 2130 C C   . GLY A 1 277 ? -17.366 10.421  1.783   1.00 97.37 277 A 1 
ATOM 2131 O O   . GLY A 1 277 ? -17.237 10.373  0.562   1.00 96.34 277 A 1 
ATOM 2132 N N   . VAL A 1 278 ? -16.555 9.767   2.611   1.00 97.95 278 A 1 
ATOM 2133 C CA  . VAL A 1 278 ? -15.629 8.718   2.150   1.00 98.15 278 A 1 
ATOM 2134 C C   . VAL A 1 278 ? -16.396 7.472   1.705   1.00 98.38 278 A 1 
ATOM 2135 O O   . VAL A 1 278 ? -17.458 7.161   2.239   1.00 98.09 278 A 1 
ATOM 2136 C CB  . VAL A 1 278 ? -14.567 8.330   3.192   1.00 97.29 278 A 1 
ATOM 2137 C CG1 . VAL A 1 278 ? -13.638 9.509   3.483   1.00 93.71 278 A 1 
ATOM 2138 C CG2 . VAL A 1 278 ? -15.161 7.812   4.502   1.00 93.12 278 A 1 
ATOM 2139 N N   . ASP A 1 279 ? -15.829 6.747   0.755   1.00 98.37 279 A 1 
ATOM 2140 C CA  . ASP A 1 279 ? -16.460 5.567   0.151   1.00 98.43 279 A 1 
ATOM 2141 C C   . ASP A 1 279 ? -16.225 4.300   0.983   1.00 98.52 279 A 1 
ATOM 2142 O O   . ASP A 1 279 ? -17.069 3.402   1.022   1.00 98.20 279 A 1 
ATOM 2143 C CB  . ASP A 1 279 ? -15.910 5.387   -1.263  1.00 98.34 279 A 1 
ATOM 2144 C CG  . ASP A 1 279 ? -16.066 6.659   -2.096  1.00 97.97 279 A 1 
ATOM 2145 O OD1 . ASP A 1 279 ? -17.175 6.908   -2.602  1.00 95.62 279 A 1 
ATOM 2146 O OD2 . ASP A 1 279 ? -15.059 7.402   -2.192  1.00 95.97 279 A 1 
ATOM 2147 N N   . ALA A 1 280 ? -15.079 4.227   1.676   1.00 98.57 280 A 1 
ATOM 2148 C CA  . ALA A 1 280 ? -14.719 3.055   2.459   1.00 98.66 280 A 1 
ATOM 2149 C C   . ALA A 1 280 ? -13.938 3.398   3.733   1.00 98.69 280 A 1 
ATOM 2150 O O   . ALA A 1 280 ? -13.390 4.489   3.899   1.00 98.54 280 A 1 
ATOM 2151 C CB  . ALA A 1 280 ? -13.952 2.081   1.557   1.00 98.57 280 A 1 
ATOM 2152 N N   . VAL A 1 281 ? -13.846 2.417   4.630   1.00 98.65 281 A 1 
ATOM 2153 C CA  . VAL A 1 281 ? -13.003 2.439   5.824   1.00 98.66 281 A 1 
ATOM 2154 C C   . VAL A 1 281 ? -12.154 1.177   5.901   1.00 98.70 281 A 1 
ATOM 2155 O O   . VAL A 1 281 ? -12.662 0.071   5.713   1.00 98.54 281 A 1 
ATOM 2156 C CB  . VAL A 1 281 ? -13.851 2.663   7.087   1.00 98.34 281 A 1 
ATOM 2157 C CG1 . VAL A 1 281 ? -14.880 1.559   7.358   1.00 97.14 281 A 1 
ATOM 2158 C CG2 . VAL A 1 281 ? -12.973 2.824   8.327   1.00 96.70 281 A 1 
ATOM 2159 N N   . LEU A 1 282 ? -10.863 1.332   6.224   1.00 98.53 282 A 1 
ATOM 2160 C CA  . LEU A 1 282 ? -9.978  0.229   6.575   1.00 98.43 282 A 1 
ATOM 2161 C C   . LEU A 1 282 ? -9.881  0.120   8.098   1.00 98.10 282 A 1 
ATOM 2162 O O   . LEU A 1 282 ? -9.402  1.023   8.785   1.00 97.24 282 A 1 
ATOM 2163 C CB  . LEU A 1 282 ? -8.633  0.388   5.846   1.00 98.31 282 A 1 
ATOM 2164 C CG  . LEU A 1 282 ? -7.723  -0.854  5.944   1.00 97.55 282 A 1 
ATOM 2165 C CD1 . LEU A 1 282 ? -6.719  -0.865  4.791   1.00 94.62 282 A 1 
ATOM 2166 C CD2 . LEU A 1 282 ? -6.922  -0.912  7.247   1.00 94.16 282 A 1 
ATOM 2167 N N   . ILE A 1 283 ? -10.341 -1.008  8.642   1.00 97.99 283 A 1 
ATOM 2168 C CA  . ILE A 1 283 ? -10.422 -1.264  10.082  1.00 97.74 283 A 1 
ATOM 2169 C C   . ILE A 1 283 ? -9.708  -2.571  10.442  1.00 97.69 283 A 1 
ATOM 2170 O O   . ILE A 1 283 ? -9.923  -3.610  9.828   1.00 96.79 283 A 1 
ATOM 2171 C CB  . ILE A 1 283 ? -11.890 -1.193  10.548  1.00 96.45 283 A 1 
ATOM 2172 C CG1 . ILE A 1 283 ? -11.961 -1.257  12.088  1.00 82.30 283 A 1 
ATOM 2173 C CG2 . ILE A 1 283 ? -12.777 -2.265  9.893   1.00 82.14 283 A 1 
ATOM 2174 C CD1 . ILE A 1 283 ? -13.352 -0.942  12.647  1.00 79.04 283 A 1 
ATOM 2175 N N   . GLY A 1 284 ? -8.835  -2.526  11.455  1.00 95.02 284 A 1 
ATOM 2176 C CA  . GLY A 1 284 ? -8.035  -3.676  11.880  1.00 93.70 284 A 1 
ATOM 2177 C C   . GLY A 1 284 ? -8.043  -3.872  13.385  1.00 94.03 284 A 1 
ATOM 2178 O O   . GLY A 1 284 ? -8.684  -4.782  13.894  1.00 90.89 284 A 1 
ATOM 2179 N N   . GLU A 1 285 ? -7.356  -3.010  14.144  1.00 94.42 285 A 1 
ATOM 2180 C CA  . GLU A 1 285 ? -7.062  -3.225  15.568  1.00 93.83 285 A 1 
ATOM 2181 C C   . GLU A 1 285 ? -8.310  -3.467  16.433  1.00 94.32 285 A 1 
ATOM 2182 O O   . GLU A 1 285 ? -8.319  -4.392  17.247  1.00 93.15 285 A 1 
ATOM 2183 C CB  . GLU A 1 285 ? -6.248  -2.035  16.115  1.00 92.01 285 A 1 
ATOM 2184 C CG  . GLU A 1 285 ? -5.814  -2.259  17.581  1.00 81.33 285 A 1 
ATOM 2185 C CD  . GLU A 1 285 ? -5.009  -1.111  18.200  1.00 77.62 285 A 1 
ATOM 2186 O OE1 . GLU A 1 285 ? -4.855  -1.110  19.448  1.00 70.05 285 A 1 
ATOM 2187 O OE2 . GLU A 1 285 ? -4.474  -0.246  17.477  1.00 71.08 285 A 1 
ATOM 2188 N N   . SER A 1 286 ? -9.363  -2.665  16.271  1.00 95.44 286 A 1 
ATOM 2189 C CA  . SER A 1 286 ? -10.593 -2.783  17.064  1.00 95.59 286 A 1 
ATOM 2190 C C   . SER A 1 286 ? -11.348 -4.086  16.786  1.00 95.92 286 A 1 
ATOM 2191 O O   . SER A 1 286 ? -11.788 -4.743  17.733  1.00 95.14 286 A 1 
ATOM 2192 C CB  . SER A 1 286 ? -11.486 -1.563  16.818  1.00 95.06 286 A 1 
ATOM 2193 O OG  . SER A 1 286 ? -11.574 -1.313  15.437  1.00 89.47 286 A 1 
ATOM 2194 N N   . LEU A 1 287 ? -11.408 -4.530  15.530  1.00 95.54 287 A 1 
ATOM 2195 C CA  . LEU A 1 287 ? -11.957 -5.845  15.173  1.00 95.45 287 A 1 
ATOM 2196 C C   . LEU A 1 287 ? -11.107 -6.980  15.756  1.00 95.12 287 A 1 
ATOM 2197 O O   . LEU A 1 287 ? -11.648 -7.923  16.325  1.00 94.18 287 A 1 
ATOM 2198 C CB  . LEU A 1 287 ? -12.043 -5.987  13.643  1.00 95.76 287 A 1 
ATOM 2199 C CG  . LEU A 1 287 ? -13.190 -5.208  12.981  1.00 95.45 287 A 1 
ATOM 2200 C CD1 . LEU A 1 287 ? -13.014 -5.243  11.464  1.00 93.92 287 A 1 
ATOM 2201 C CD2 . LEU A 1 287 ? -14.556 -5.819  13.305  1.00 94.06 287 A 1 
ATOM 2202 N N   . MET A 1 288 ? -9.778  -6.871  15.670  1.00 94.98 288 A 1 
ATOM 2203 C CA  . MET A 1 288 ? -8.857  -7.873  16.223  1.00 94.35 288 A 1 
ATOM 2204 C C   . MET A 1 288 ? -8.976  -8.030  17.744  1.00 93.77 288 A 1 
ATOM 2205 O O   . MET A 1 288 ? -8.751  -9.121  18.261  1.00 92.45 288 A 1 
ATOM 2206 C CB  . MET A 1 288 ? -7.415  -7.495  15.858  1.00 93.84 288 A 1 
ATOM 2207 C CG  . MET A 1 288 ? -7.092  -7.731  14.376  1.00 90.33 288 A 1 
ATOM 2208 S SD  . MET A 1 288 ? -7.279  -9.433  13.776  1.00 88.51 288 A 1 
ATOM 2209 C CE  . MET A 1 288 ? -6.262  -10.315 14.976  1.00 78.55 288 A 1 
ATOM 2210 N N   . ARG A 1 289 ? -9.329  -6.955  18.465  1.00 93.90 289 A 1 
ATOM 2211 C CA  . ARG A 1 289 ? -9.524  -6.952  19.925  1.00 92.97 289 A 1 
ATOM 2212 C C   . ARG A 1 289 ? -10.940 -7.339  20.361  1.00 93.34 289 A 1 
ATOM 2213 O O   . ARG A 1 289 ? -11.157 -7.547  21.553  1.00 92.36 289 A 1 
ATOM 2214 C CB  . ARG A 1 289 ? -9.142  -5.575  20.487  1.00 92.33 289 A 1 
ATOM 2215 C CG  . ARG A 1 289 ? -7.638  -5.301  20.385  1.00 89.63 289 A 1 
ATOM 2216 C CD  . ARG A 1 289 ? -7.314  -3.932  20.982  1.00 85.85 289 A 1 
ATOM 2217 N NE  . ARG A 1 289 ? -5.904  -3.558  20.802  1.00 82.10 289 A 1 
ATOM 2218 C CZ  . ARG A 1 289 ? -4.842  -4.047  21.419  1.00 77.28 289 A 1 
ATOM 2219 N NH1 . ARG A 1 289 ? -4.923  -4.953  22.355  1.00 70.72 289 A 1 
ATOM 2220 N NH2 . ARG A 1 289 ? -3.669  -3.620  21.076  1.00 71.20 289 A 1 
ATOM 2221 N N   . SER A 1 290 ? -11.896 -7.414  19.441  1.00 93.61 290 A 1 
ATOM 2222 C CA  . SER A 1 290 ? -13.277 -7.776  19.763  1.00 93.81 290 A 1 
ATOM 2223 C C   . SER A 1 290 ? -13.383 -9.243  20.193  1.00 93.75 290 A 1 
ATOM 2224 O O   . SER A 1 290 ? -12.840 -10.135 19.542  1.00 93.00 290 A 1 
ATOM 2225 C CB  . SER A 1 290 ? -14.204 -7.511  18.576  1.00 94.00 290 A 1 
ATOM 2226 O OG  . SER A 1 290 ? -15.527 -7.842  18.950  1.00 88.01 290 A 1 
ATOM 2227 N N   . ALA A 1 291 ? -14.140 -9.498  21.266  1.00 92.89 291 A 1 
ATOM 2228 C CA  . ALA A 1 291 ? -14.465 -10.859 21.706  1.00 92.47 291 A 1 
ATOM 2229 C C   . ALA A 1 291 ? -15.360 -11.599 20.697  1.00 92.97 291 A 1 
ATOM 2230 O O   . ALA A 1 291 ? -15.251 -12.812 20.555  1.00 91.43 291 A 1 
ATOM 2231 C CB  . ALA A 1 291 ? -15.140 -10.771 23.080  1.00 91.63 291 A 1 
ATOM 2232 N N   . ASN A 1 292 ? -16.225 -10.868 19.980  1.00 93.96 292 A 1 
ATOM 2233 C CA  . ASN A 1 292 ? -17.028 -11.396 18.885  1.00 94.78 292 A 1 
ATOM 2234 C C   . ASN A 1 292 ? -16.883 -10.475 17.664  1.00 95.40 292 A 1 
ATOM 2235 O O   . ASN A 1 292 ? -17.601 -9.491  17.507  1.00 95.28 292 A 1 
ATOM 2236 C CB  . ASN A 1 292 ? -18.483 -11.588 19.345  1.00 94.11 292 A 1 
ATOM 2237 C CG  . ASN A 1 292 ? -19.327 -12.294 18.294  1.00 93.20 292 A 1 
ATOM 2238 O OD1 . ASN A 1 292 ? -19.058 -12.282 17.102  1.00 89.94 292 A 1 
ATOM 2239 N ND2 . ASN A 1 292 ? -20.392 -12.940 18.704  1.00 88.39 292 A 1 
ATOM 2240 N N   . ARG A 1 293 ? -15.926 -10.819 16.811  1.00 94.77 293 A 1 
ATOM 2241 C CA  . ARG A 1 293 ? -15.543 -10.022 15.639  1.00 94.94 293 A 1 
ATOM 2242 C C   . ARG A 1 293 ? -16.680 -9.868  14.631  1.00 95.98 293 A 1 
ATOM 2243 O O   . ARG A 1 293 ? -16.932 -8.764  14.164  1.00 96.02 293 A 1 
ATOM 2244 C CB  . ARG A 1 293 ? -14.334 -10.711 15.005  1.00 93.22 293 A 1 
ATOM 2245 C CG  . ARG A 1 293 ? -13.699 -9.891  13.881  1.00 88.87 293 A 1 
ATOM 2246 C CD  . ARG A 1 293 ? -12.490 -10.616 13.302  1.00 89.59 293 A 1 
ATOM 2247 N NE  . ARG A 1 293 ? -11.479 -10.903 14.339  1.00 84.80 293 A 1 
ATOM 2248 C CZ  . ARG A 1 293 ? -11.349 -12.028 15.025  1.00 84.21 293 A 1 
ATOM 2249 N NH1 . ARG A 1 293 ? -12.033 -13.105 14.752  1.00 74.01 293 A 1 
ATOM 2250 N NH2 . ARG A 1 293 ? -10.523 -12.075 16.025  1.00 74.02 293 A 1 
ATOM 2251 N N   . LYS A 1 294 ? -17.367 -10.961 14.335  1.00 95.01 294 A 1 
ATOM 2252 C CA  . LYS A 1 294 ? -18.474 -10.986 13.369  1.00 95.05 294 A 1 
ATOM 2253 C C   . LYS A 1 294 ? -19.659 -10.142 13.840  1.00 96.08 294 A 1 
ATOM 2254 O O   . LYS A 1 294 ? -20.211 -9.372  13.061  1.00 95.86 294 A 1 
ATOM 2255 C CB  . LYS A 1 294 ? -18.858 -12.451 13.108  1.00 93.14 294 A 1 
ATOM 2256 C CG  . LYS A 1 294 ? -19.891 -12.607 11.981  1.00 85.86 294 A 1 
ATOM 2257 C CD  . LYS A 1 294 ? -20.069 -14.094 11.648  1.00 86.28 294 A 1 
ATOM 2258 C CE  . LYS A 1 294 ? -21.018 -14.301 10.470  1.00 80.31 294 A 1 
ATOM 2259 N NZ  . LYS A 1 294 ? -20.990 -15.712 10.005  1.00 74.11 294 A 1 
ATOM 2260 N N   . GLN A 1 295 ? -20.016 -10.242 15.123  1.00 96.06 295 A 1 
ATOM 2261 C CA  . GLN A 1 295 ? -21.058 -9.399  15.712  1.00 96.25 295 A 1 
ATOM 2262 C C   . GLN A 1 295 ? -20.659 -7.921  15.680  1.00 96.74 295 A 1 
ATOM 2263 O O   . GLN A 1 295 ? -21.444 -7.096  15.223  1.00 96.72 295 A 1 
ATOM 2264 C CB  . GLN A 1 295 ? -21.348 -9.859  17.144  1.00 96.06 295 A 1 
ATOM 2265 C CG  . GLN A 1 295 ? -22.461 -9.011  17.785  1.00 91.51 295 A 1 
ATOM 2266 C CD  . GLN A 1 295 ? -22.719 -9.354  19.240  1.00 86.96 295 A 1 
ATOM 2267 O OE1 . GLN A 1 295 ? -22.324 -10.385 19.765  1.00 79.62 295 A 1 
ATOM 2268 N NE2 . GLN A 1 295 ? -23.399 -8.478  19.943  1.00 75.51 295 A 1 
ATOM 2269 N N   . PHE A 1 296 ? -19.438 -7.595  16.111  1.00 96.73 296 A 1 
ATOM 2270 C CA  . PHE A 1 296 ? -18.976 -6.210  16.120  1.00 97.05 296 A 1 
ATOM 2271 C C   . PHE A 1 296 ? -18.936 -5.607  14.709  1.00 97.47 296 A 1 
ATOM 2272 O O   . PHE A 1 296 ? -19.396 -4.489  14.514  1.00 97.40 296 A 1 
ATOM 2273 C CB  . PHE A 1 296 ? -17.613 -6.135  16.818  1.00 96.85 296 A 1 
ATOM 2274 C CG  . PHE A 1 296 ? -17.056 -4.726  16.940  1.00 96.78 296 A 1 
ATOM 2275 C CD1 . PHE A 1 296 ? -15.730 -4.455  16.557  1.00 95.08 296 A 1 
ATOM 2276 C CD2 . PHE A 1 296 ? -17.865 -3.679  17.415  1.00 95.36 296 A 1 
ATOM 2277 C CE1 . PHE A 1 296 ? -15.221 -3.153  16.641  1.00 94.53 296 A 1 
ATOM 2278 C CE2 . PHE A 1 296 ? -17.360 -2.371  17.486  1.00 94.45 296 A 1 
ATOM 2279 C CZ  . PHE A 1 296 ? -16.039 -2.106  17.096  1.00 94.89 296 A 1 
ATOM 2280 N N   . LEU A 1 297 ? -18.478 -6.352  13.704  1.00 97.37 297 A 1 
ATOM 2281 C CA  . LEU A 1 297 ? -18.533 -5.908  12.307  1.00 97.61 297 A 1 
ATOM 2282 C C   . LEU A 1 297 ? -19.976 -5.627  11.858  1.00 97.66 297 A 1 
ATOM 2283 O O   . LEU A 1 297 ? -20.231 -4.588  11.263  1.00 97.68 297 A 1 
ATOM 2284 C CB  . LEU A 1 297 ? -17.840 -6.956  11.419  1.00 97.65 297 A 1 
ATOM 2285 C CG  . LEU A 1 297 ? -17.860 -6.626  9.914   1.00 97.24 297 A 1 
ATOM 2286 C CD1 . LEU A 1 297 ? -17.225 -5.269  9.599   1.00 96.42 297 A 1 
ATOM 2287 C CD2 . LEU A 1 297 ? -17.090 -7.703  9.158   1.00 96.40 297 A 1 
ATOM 2288 N N   . ASN A 1 298 ? -20.932 -6.497  12.200  1.00 97.52 298 A 1 
ATOM 2289 C CA  . ASN A 1 298 ? -22.348 -6.280  11.888  1.00 97.34 298 A 1 
ATOM 2290 C C   . ASN A 1 298 ? -22.917 -5.022  12.568  1.00 97.56 298 A 1 
ATOM 2291 O O   . ASN A 1 298 ? -23.695 -4.294  11.954  1.00 97.15 298 A 1 
ATOM 2292 C CB  . ASN A 1 298 ? -23.155 -7.526  12.289  1.00 96.52 298 A 1 
ATOM 2293 C CG  . ASN A 1 298 ? -22.992 -8.667  11.303  1.00 87.58 298 A 1 
ATOM 2294 O OD1 . ASN A 1 298 ? -22.936 -8.486  10.109  1.00 74.91 298 A 1 
ATOM 2295 N ND2 . ASN A 1 298 ? -22.965 -9.893  11.757  1.00 74.29 298 A 1 
ATOM 2296 N N   . GLU A 1 299 ? -22.513 -4.731  13.810  1.00 97.35 299 A 1 
ATOM 2297 C CA  . GLU A 1 299 ? -22.888 -3.490  14.503  1.00 97.35 299 A 1 
ATOM 2298 C C   . GLU A 1 299 ? -22.356 -2.252  13.763  1.00 97.60 299 A 1 
ATOM 2299 O O   . GLU A 1 299 ? -23.100 -1.296  13.564  1.00 97.03 299 A 1 
ATOM 2300 C CB  . GLU A 1 299 ? -22.371 -3.516  15.953  1.00 96.95 299 A 1 
ATOM 2301 C CG  . GLU A 1 299 ? -23.126 -4.513  16.852  1.00 91.48 299 A 1 
ATOM 2302 C CD  . GLU A 1 299 ? -22.455 -4.749  18.216  1.00 89.68 299 A 1 
ATOM 2303 O OE1 . GLU A 1 299 ? -22.879 -5.710  18.911  1.00 80.61 299 A 1 
ATOM 2304 O OE2 . GLU A 1 299 ? -21.517 -3.999  18.571  1.00 82.92 299 A 1 
ATOM 2305 N N   . LEU A 1 300 ? -21.112 -2.291  13.290  1.00 97.83 300 A 1 
ATOM 2306 C CA  . LEU A 1 300 ? -20.523 -1.199  12.503  1.00 97.72 300 A 1 
ATOM 2307 C C   . LEU A 1 300 ? -21.209 -1.018  11.137  1.00 97.71 300 A 1 
ATOM 2308 O O   . LEU A 1 300 ? -21.392 0.112   10.690  1.00 97.48 300 A 1 
ATOM 2309 C CB  . LEU A 1 300 ? -19.017 -1.442  12.306  1.00 97.76 300 A 1 
ATOM 2310 C CG  . LEU A 1 300 ? -18.155 -1.517  13.578  1.00 97.29 300 A 1 
ATOM 2311 C CD1 . LEU A 1 300 ? -16.712 -1.812  13.176  1.00 96.62 300 A 1 
ATOM 2312 C CD2 . LEU A 1 300 ? -18.185 -0.235  14.400  1.00 96.54 300 A 1 
ATOM 2313 N N   . LEU A 1 301 ? -21.604 -2.118  10.483  1.00 97.55 301 A 1 
ATOM 2314 C CA  . LEU A 1 301 ? -22.302 -2.099  9.190   1.00 97.36 301 A 1 
ATOM 2315 C C   . LEU A 1 301 ? -23.742 -1.580  9.296   1.00 97.24 301 A 1 
ATOM 2316 O O   . LEU A 1 301 ? -24.259 -1.017  8.332   1.00 96.54 301 A 1 
ATOM 2317 C CB  . LEU A 1 301 ? -22.304 -3.524  8.612   1.00 97.19 301 A 1 
ATOM 2318 C CG  . LEU A 1 301 ? -20.952 -3.989  8.045   1.00 96.30 301 A 1 
ATOM 2319 C CD1 . LEU A 1 301 ? -20.972 -5.499  7.841   1.00 94.01 301 A 1 
ATOM 2320 C CD2 . LEU A 1 301 ? -20.670 -3.339  6.694   1.00 94.03 301 A 1 
ATOM 2321 N N   . SER A 1 302 ? -24.396 -1.756  10.446  1.00 96.82 302 A 1 
ATOM 2322 C CA  . SER A 1 302 ? -25.823 -1.436  10.644  1.00 96.18 302 A 1 
ATOM 2323 C C   . SER A 1 302 ? -26.144 0.055   10.806  1.00 95.70 302 A 1 
ATOM 2324 O O   . SER A 1 302 ? -27.317 0.427   10.823  1.00 92.57 302 A 1 
ATOM 2325 C CB  . SER A 1 302 ? -26.365 -2.226  11.838  1.00 95.21 302 A 1 
ATOM 2326 O OG  . SER A 1 302 ? -25.853 -1.754  13.069  1.00 86.69 302 A 1 
ATOM 2327 N N   . VAL A 1 303 ? -25.138 0.903   10.941  1.00 94.84 303 A 1 
ATOM 2328 C CA  . VAL A 1 303 ? -25.290 2.346   11.207  1.00 93.57 303 A 1 
ATOM 2329 C C   . VAL A 1 303 ? -25.153 3.233   9.982   1.00 90.64 303 A 1 
ATOM 2330 O O   . VAL A 1 303 ? -24.602 2.784   8.977   1.00 83.11 303 A 1 
ATOM 2331 C CB  . VAL A 1 303 ? -24.370 2.836   12.332  1.00 90.86 303 A 1 
ATOM 2332 C CG1 . VAL A 1 303 ? -24.802 2.197   13.645  1.00 84.36 303 A 1 
ATOM 2333 C CG2 . VAL A 1 303 ? -22.898 2.540   12.062  1.00 84.16 303 A 1 
ATOM 2334 O OXT . VAL A 1 303 ? -25.610 4.383   10.081  1.00 84.23 303 A 1 
#
