# 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_if08443
#
_entry.id if08443
#
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 LYS 2   
1 n GLU 3   
1 n ALA 4   
1 n GLU 5   
1 n ALA 6   
1 n TYR 7   
1 n ARG 8   
1 n LYS 9   
1 n ARG 10  
1 n LYS 11  
1 n ARG 12  
1 n PRO 13  
1 n GLU 14  
1 n LYS 15  
1 n ARG 16  
1 n SER 17  
1 n GLY 18  
1 n VAL 19  
1 n LYS 20  
1 n ILE 21  
1 n TYR 22  
1 n TYR 23  
1 n PHE 24  
1 n SER 25  
1 n GLY 26  
1 n THR 27  
1 n GLY 28  
1 n ASN 29  
1 n THR 30  
1 n LEU 31  
1 n TRP 32  
1 n SER 33  
1 n ALA 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n ALA 38  
1 n GLY 39  
1 n TYR 40  
1 n LEU 41  
1 n ASP 42  
1 n GLN 43  
1 n SER 44  
1 n GLN 45  
1 n ASN 46  
1 n PRO 47  
1 n ALA 48  
1 n GLY 49  
1 n PHE 50  
1 n GLU 51  
1 n GLU 52  
1 n SER 53  
1 n PHE 54  
1 n GLU 55  
1 n GLY 56  
1 n ASN 57  
1 n SER 58  
1 n ASP 59  
1 n PRO 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n LYS 64  
1 n PRO 65  
1 n VAL 66  
1 n ARG 67  
1 n ALA 68  
1 n GLU 69  
1 n LEU 70  
1 n CYS 71  
1 n SER 72  
1 n ILE 73  
1 n GLY 74  
1 n LYS 75  
1 n LEU 76  
1 n MET 77  
1 n ARG 78  
1 n GLN 79  
1 n ALA 80  
1 n PRO 81  
1 n ALA 82  
1 n PRO 83  
1 n ILE 84  
1 n GLU 85  
1 n ALA 86  
1 n ASP 87  
1 n ARG 88  
1 n VAL 89  
1 n VAL 90  
1 n PHE 91  
1 n MET 92  
1 n PHE 93  
1 n PRO 94  
1 n SER 95  
1 n TYR 96  
1 n ALA 97  
1 n TYR 98  
1 n GLN 99  
1 n MET 100 
1 n PRO 101 
1 n LEU 102 
1 n LEU 103 
1 n VAL 104 
1 n ARG 105 
1 n ARG 106 
1 n PHE 107 
1 n ILE 108 
1 n ILE 109 
1 n ARG 110 
1 n SER 111 
1 n GLU 112 
1 n ILE 113 
1 n ARG 114 
1 n SER 115 
1 n PRO 116 
1 n TYR 117 
1 n ILE 118 
1 n ALA 119 
1 n ALA 120 
1 n LEU 121 
1 n VAL 122 
1 n THR 123 
1 n TYR 124 
1 n GLY 125 
1 n SER 126 
1 n ASP 127 
1 n PRO 128 
1 n GLY 129 
1 n GLY 130 
1 n THR 131 
1 n LEU 132 
1 n ALA 133 
1 n GLU 134 
1 n LEU 135 
1 n TYR 136 
1 n ARG 137 
1 n ILE 138 
1 n LEU 139 
1 n LYS 140 
1 n ARG 141 
1 n LYS 142 
1 n ASN 143 
1 n LEU 144 
1 n SER 145 
1 n LEU 146 
1 n SER 147 
1 n PHE 148 
1 n SER 149 
1 n GLY 150 
1 n ARG 151 
1 n ILE 152 
1 n PRO 153 
1 n SER 154 
1 n VAL 155 
1 n GLU 156 
1 n ASN 157 
1 n TYR 158 
1 n ILE 159 
1 n PRO 160 
1 n ILE 161 
1 n PHE 162 
1 n GLY 163 
1 n PRO 164 
1 n PRO 165 
1 n GLY 166 
1 n GLU 167 
1 n GLU 168 
1 n THR 169 
1 n LYS 170 
1 n ARG 171 
1 n LYS 172 
1 n ARG 173 
1 n LEU 174 
1 n LEU 175 
1 n LEU 176 
1 n GLN 177 
1 n ASP 178 
1 n HIS 179 
1 n ALA 180 
1 n THR 181 
1 n GLU 182 
1 n GLU 183 
1 n ALA 184 
1 n ALA 185 
1 n ARG 186 
1 n ALA 187 
1 n ILE 188 
1 n ARG 189 
1 n ALA 190 
1 n GLY 191 
1 n LYS 192 
1 n THR 193 
1 n ASN 194 
1 n SER 195 
1 n PRO 196 
1 n TRP 197 
1 n ARG 198 
1 n ILE 199 
1 n ARG 200 
1 n PRO 201 
1 n LEU 202 
1 n SER 203 
1 n VAL 204 
1 n PHE 205 
1 n VAL 206 
1 n SER 207 
1 n SER 208 
1 n LEU 209 
1 n PHE 210 
1 n ARG 211 
1 n LEU 212 
1 n GLY 213 
1 n LEU 214 
1 n LYS 215 
1 n LYS 216 
1 n ASN 217 
1 n VAL 218 
1 n PHE 219 
1 n VAL 220 
1 n LYS 221 
1 n GLY 222 
1 n PHE 223 
1 n LYS 224 
1 n LEU 225 
1 n ASN 226 
1 n ALA 227 
1 n ALA 228 
1 n CYS 229 
1 n ASN 230 
1 n GLY 231 
1 n CYS 232 
1 n GLY 233 
1 n LEU 234 
1 n CYS 235 
1 n GLY 236 
1 n ARG 237 
1 n ILE 238 
1 n CYS 239 
1 n PRO 240 
1 n GLY 241 
1 n ASN 242 
1 n ALA 243 
1 n ILE 244 
1 n VAL 245 
1 n MET 246 
1 n GLU 247 
1 n LYS 248 
1 n GLY 249 
1 n LYS 250 
1 n PRO 251 
1 n VAL 252 
1 n PHE 253 
1 n THR 254 
1 n GLU 255 
1 n GLY 256 
1 n CYS 257 
1 n GLU 258 
1 n GLN 259 
1 n CYS 260 
1 n GLN 261 
1 n ALA 262 
1 n CYS 263 
1 n LEU 264 
1 n ASN 265 
1 n TRP 266 
1 n CYS 267 
1 n PRO 268 
1 n ARG 269 
1 n ARG 270 
1 n SER 271 
1 n ILE 272 
1 n SER 273 
1 n PHE 274 
1 n LEU 275 
1 n ARG 276 
1 n PHE 277 
1 n ARG 278 
1 n GLY 279 
1 n ASP 280 
1 n THR 281 
1 n GLU 282 
1 n PRO 283 
1 n TYR 284 
1 n HIS 285 
1 n HIS 286 
1 n PRO 287 
1 n GLY 288 
1 n VAL 289 
1 n ARG 290 
1 n VAL 291 
1 n GLU 292 
1 n GLU 293 
1 n MET 294 
1 n LEU 295 
1 n ALA 296 
1 n GLY 297 
1 n PRO 298 
#
_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 12:00:41)"
_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 83.71
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
#
_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   ? 21.557  -4.735  44.153  1.00 54.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.076  -5.918  43.411  1.00 73.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.557  -5.972  43.249  1.00 75.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.120  -6.218  42.137  1.00 72.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.660  -7.229  43.944  1.00 71.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.959  -7.539  43.199  1.00 63.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.941  -8.889  43.881  1.00 59.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.836  -10.307 43.648  1.00 50.58 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.742  -5.645  44.270  1.00 41.98 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 17.260  -5.708  44.173  1.00 52.84 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 16.619  -4.654  43.249  1.00 56.54 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.603  -4.942  42.623  1.00 55.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 16.649  -5.678  45.587  1.00 53.99 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.941  -6.972  46.373  1.00 50.77 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 16.273  -6.973  47.762  1.00 47.49 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 16.532  -8.300  48.494  1.00 42.55 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 15.928  -8.325  49.856  1.00 34.22 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 17.227  -3.465  43.072  1.00 45.09 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 16.708  -2.428  42.155  1.00 54.85 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 16.944  -2.738  40.670  1.00 55.23 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 16.087  -2.444  39.834  1.00 56.42 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 17.323  -1.069  42.505  1.00 56.41 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 16.668  -0.469  43.755  1.00 50.75 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 17.292  0.873   44.138  1.00 47.36 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 16.518  1.765   44.542  1.00 43.80 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 18.534  0.955   44.038  1.00 48.88 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 18.052  -3.383  40.314  1.00 50.27 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 18.326  -3.795  38.930  1.00 52.12 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 17.378  -4.920  38.461  1.00 53.82 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 17.032  -5.007  37.280  1.00 52.86 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 19.800  -4.211  38.844  1.00 52.34 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 16.913  -5.738  39.395  1.00 41.54 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 15.958  -6.819  39.136  1.00 45.73 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 14.513  -6.296  39.031  1.00 45.02 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 13.728  -6.762  38.204  1.00 47.05 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 16.144  -7.872  40.235  1.00 48.78 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 15.913  -9.290  39.717  1.00 44.72 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 16.371  -10.364 40.719  1.00 41.47 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 16.341  -11.547 40.304  1.00 38.89 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 16.743  -10.004 41.859  1.00 42.35 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 14.184  -5.229  39.790  1.00 52.05 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 12.914  -4.508  39.660  1.00 54.37 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 12.812  -3.730  38.332  1.00 55.41 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 11.732  -3.653  37.741  1.00 53.75 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 12.762  -3.588  40.876  1.00 55.35 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? 13.931  -3.203  37.801  1.00 42.58 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? 13.968  -2.536  36.496  1.00 42.48 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? 13.800  -3.529  35.334  1.00 40.94 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? 13.117  -3.226  34.355  1.00 40.75 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? 15.255  -1.709  36.380  1.00 41.92 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? 15.111  -0.494  35.478  1.00 37.27 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? 15.493  -0.558  34.122  1.00 35.91 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? 14.595  0.707   36.006  1.00 35.70 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? 15.358  0.576   33.296  1.00 31.38 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? 14.459  1.844   35.184  1.00 32.38 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? 14.842  1.780   33.825  1.00 35.17 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? 14.715  2.878   33.029  1.00 36.74 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 14.315  -4.757  35.464  1.00 34.34 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 14.101  -5.845  34.487  1.00 39.36 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 12.669  -6.393  34.469  1.00 39.24 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 12.255  -6.937  33.447  1.00 39.51 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 15.113  -6.980  34.718  1.00 38.97 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 16.386  -6.793  33.888  1.00 35.48 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 17.353  -7.960  34.120  1.00 34.38 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 18.505  -7.916  33.199  1.00 30.66 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 19.543  -8.737  33.206  1.00 26.78 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 19.665  -9.695  34.081  1.00 25.51 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 20.496  -8.607  32.323  1.00 26.20 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 11.899  -6.233  35.559  1.00 35.70 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 10.484  -6.644  35.644  1.00 38.65 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 9.497   -5.564  35.186  1.00 38.24 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 8.331   -5.882  34.962  1.00 37.33 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 10.162  -7.166  37.054  1.00 36.98 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 10.555  -8.646  37.216  1.00 32.91 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 10.191  -9.174  38.616  1.00 31.06 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 10.514  -10.669 38.733  1.00 25.90 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 10.253  -11.199 40.100  1.00 22.87 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 9.921   -4.302  34.997  1.00 33.09 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 9.048   -3.242  34.472  1.00 36.62 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 9.009   -3.278  32.942  1.00 37.27 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 9.874   -2.737  32.274  1.00 36.08 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 9.438   -1.870  35.051  1.00 33.82 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 8.833   -1.681  36.454  1.00 29.72 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 9.138   -0.282  37.011  1.00 28.04 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 8.468   -0.049  38.308  1.00 24.80 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 8.456   1.087   38.992  1.00 21.26 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 9.070   2.159   38.569  1.00 20.36 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 7.820   1.174   40.127  1.00 20.41 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? 7.939   -3.882  32.442  1.00 41.71 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? 7.467   -3.872  31.053  1.00 44.43 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? 8.380   -4.599  30.053  1.00 45.43 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? 8.965   -3.986  29.159  1.00 44.02 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? 7.117   -2.436  30.596  1.00 41.15 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? 5.933   -1.817  31.359  1.00 35.53 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? 5.618   -0.411  30.824  1.00 33.00 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? 4.381   0.162   31.520  1.00 27.26 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? 4.047   1.528   31.036  1.00 25.14 11  A 1 
ATOM 98   N N   . ARG A 1 12  ? 8.352   -5.933  30.081  1.00 45.87 12  A 1 
ATOM 99   C CA  . ARG A 1 12  ? 8.196   -6.628  28.797  1.00 48.04 12  A 1 
ATOM 100  C C   . ARG A 1 12  ? 6.889   -6.070  28.223  1.00 48.54 12  A 1 
ATOM 101  O O   . ARG A 1 12  ? 5.872   -6.225  28.903  1.00 47.37 12  A 1 
ATOM 102  C CB  . ARG A 1 12  ? 8.120   -8.153  29.005  1.00 45.65 12  A 1 
ATOM 103  C CG  . ARG A 1 12  ? 9.123   -8.917  28.141  1.00 39.69 12  A 1 
ATOM 104  C CD  . ARG A 1 12  ? 9.022   -10.422 28.404  1.00 36.73 12  A 1 
ATOM 105  N NE  . ARG A 1 12  ? 10.063  -11.179 27.684  1.00 32.68 12  A 1 
ATOM 106  C CZ  . ARG A 1 12  ? 10.220  -12.491 27.691  1.00 29.46 12  A 1 
ATOM 107  N NH1 . ARG A 1 12  ? 9.418   -13.285 28.349  1.00 28.12 12  A 1 
ATOM 108  N NH2 . ARG A 1 12  ? 11.203  -13.045 27.034  1.00 28.10 12  A 1 
ATOM 109  N N   . PRO A 1 13  ? 6.873   -5.337  27.087  1.00 47.59 13  A 1 
ATOM 110  C CA  . PRO A 1 13  ? 5.596   -4.984  26.485  1.00 48.34 13  A 1 
ATOM 111  C C   . PRO A 1 13  ? 4.826   -6.295  26.337  1.00 49.37 13  A 1 
ATOM 112  O O   . PRO A 1 13  ? 5.424   -7.311  25.960  1.00 48.95 13  A 1 
ATOM 113  C CB  . PRO A 1 13  ? 5.926   -4.314  25.146  1.00 46.08 13  A 1 
ATOM 114  C CG  . PRO A 1 13  ? 7.333   -4.803  24.821  1.00 45.11 13  A 1 
ATOM 115  C CD  . PRO A 1 13  ? 7.970   -5.054  26.184  1.00 46.01 13  A 1 
ATOM 116  N N   . GLU A 1 14  ? 3.551   -6.300  26.730  1.00 48.74 14  A 1 
ATOM 117  C CA  . GLU A 1 14  ? 2.658   -7.414  26.414  1.00 50.79 14  A 1 
ATOM 118  C C   . GLU A 1 14  ? 2.932   -7.782  24.968  1.00 52.06 14  A 1 
ATOM 119  O O   . GLU A 1 14  ? 2.828   -6.928  24.076  1.00 50.46 14  A 1 
ATOM 120  C CB  . GLU A 1 14  ? 1.188   -7.003  26.548  1.00 49.39 14  A 1 
ATOM 121  C CG  . GLU A 1 14  ? 0.605   -7.286  27.932  1.00 42.97 14  A 1 
ATOM 122  C CD  . GLU A 1 14  ? -0.856  -6.835  28.033  1.00 39.66 14  A 1 
ATOM 123  O OE1 . GLU A 1 14  ? -1.616  -7.503  28.764  1.00 36.41 14  A 1 
ATOM 124  O OE2 . GLU A 1 14  ? -1.187  -5.811  27.386  1.00 36.22 14  A 1 
ATOM 125  N N   . LYS A 1 15  ? 3.384   -9.004  24.762  1.00 56.55 15  A 1 
ATOM 126  C CA  . LYS A 1 15  ? 3.729   -9.501  23.441  1.00 57.25 15  A 1 
ATOM 127  C C   . LYS A 1 15  ? 2.416   -9.499  22.664  1.00 58.76 15  A 1 
ATOM 128  O O   . LYS A 1 15  ? 1.654   -10.455 22.752  1.00 55.54 15  A 1 
ATOM 129  C CB  . LYS A 1 15  ? 4.389   -10.884 23.590  1.00 53.02 15  A 1 
ATOM 130  C CG  . LYS A 1 15  ? 5.182   -11.316 22.354  1.00 46.00 15  A 1 
ATOM 131  C CD  . LYS A 1 15  ? 5.730   -12.738 22.549  1.00 42.24 15  A 1 
ATOM 132  C CE  . LYS A 1 15  ? 6.596   -13.143 21.358  1.00 37.20 15  A 1 
ATOM 133  N NZ  . LYS A 1 15  ? 6.922   -14.583 21.374  1.00 32.95 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? 2.092   -8.386  22.002  1.00 54.77 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? 0.931   -8.293  21.121  1.00 54.88 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? 1.231   -9.201  19.939  1.00 57.21 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? 1.776   -8.750  18.936  1.00 52.99 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? 0.631   -6.843  20.698  1.00 49.77 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? -0.072  -6.024  21.794  1.00 44.66 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? -0.491  -4.649  21.248  1.00 41.06 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? -1.227  -3.851  22.246  1.00 37.54 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? -1.798  -2.675  22.048  1.00 33.06 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? -1.753  -2.068  20.895  1.00 32.25 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? -2.428  -2.076  23.019  1.00 31.19 16  A 1 
ATOM 145  N N   . SER A 1 17  ? 0.934   -10.475 20.128  1.00 62.72 17  A 1 
ATOM 146  C CA  . SER A 1 17  ? 0.947   -11.476 19.074  1.00 65.68 17  A 1 
ATOM 147  C C   . SER A 1 17  ? -0.065  -11.027 18.033  1.00 71.16 17  A 1 
ATOM 148  O O   . SER A 1 17  ? -1.270  -11.048 18.291  1.00 63.90 17  A 1 
ATOM 149  C CB  . SER A 1 17  ? 0.590   -12.854 19.646  1.00 56.25 17  A 1 
ATOM 150  O OG  . SER A 1 17  ? -0.640  -12.809 20.335  1.00 47.47 17  A 1 
ATOM 151  N N   . GLY A 1 18  ? 0.415   -10.544 16.899  1.00 85.88 18  A 1 
ATOM 152  C CA  . GLY A 1 18  ? -0.448  -9.964  15.889  1.00 90.19 18  A 1 
ATOM 153  C C   . GLY A 1 18  ? 0.287   -9.664  14.592  1.00 93.52 18  A 1 
ATOM 154  O O   . GLY A 1 18  ? 1.520   -9.575  14.545  1.00 91.55 18  A 1 
ATOM 155  N N   . VAL A 1 19  ? -0.505  -9.496  13.545  1.00 95.37 19  A 1 
ATOM 156  C CA  . VAL A 1 19  ? -0.036  -9.052  12.234  1.00 96.20 19  A 1 
ATOM 157  C C   . VAL A 1 19  ? -0.425  -7.596  12.047  1.00 96.51 19  A 1 
ATOM 158  O O   . VAL A 1 19  ? -1.580  -7.232  12.221  1.00 95.78 19  A 1 
ATOM 159  C CB  . VAL A 1 19  ? -0.593  -9.919  11.097  1.00 95.72 19  A 1 
ATOM 160  C CG1 . VAL A 1 19  ? -0.007  -9.488  9.746   1.00 93.85 19  A 1 
ATOM 161  C CG2 . VAL A 1 19  ? -0.259  -11.400 11.307  1.00 93.85 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 0.516   -6.749  11.647  1.00 96.75 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 0.217   -5.385  11.206  1.00 97.27 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 0.430   -5.266  9.706   1.00 97.70 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 1.525   -5.518  9.201   1.00 97.59 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 1.034   -4.353  11.985  1.00 97.04 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 0.594   -4.279  13.453  1.00 95.72 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 1.250   -3.089  14.150  1.00 93.86 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 0.762   -3.018  15.593  1.00 89.97 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 1.284   -1.819  16.284  1.00 82.91 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -0.621  -4.862  9.006   1.00 97.65 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -0.634  -4.675  7.558   1.00 97.84 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -0.636  -3.177  7.263   1.00 97.73 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -1.647  -2.493  7.404   1.00 97.32 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -1.829  -5.402  6.902   1.00 97.91 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -1.855  -6.898  7.288   1.00 97.51 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -1.755  -5.228  5.376   1.00 97.52 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -3.064  -7.666  6.744   1.00 96.43 21  A 1 
ATOM 179  N N   . TYR A 1 22  ? 0.493   -2.663  6.831   1.00 98.01 22  A 1 
ATOM 180  C CA  . TYR A 1 22  ? 0.675   -1.276  6.427   1.00 98.08 22  A 1 
ATOM 181  C C   . TYR A 1 22  ? 0.408   -1.146  4.937   1.00 98.12 22  A 1 
ATOM 182  O O   . TYR A 1 22  ? 1.167   -1.672  4.127   1.00 97.89 22  A 1 
ATOM 183  C CB  . TYR A 1 22  ? 2.084   -0.807  6.790   1.00 98.05 22  A 1 
ATOM 184  C CG  . TYR A 1 22  ? 2.307   -0.741  8.279   1.00 98.02 22  A 1 
ATOM 185  C CD1 . TYR A 1 22  ? 2.008   0.438   8.981   1.00 97.54 22  A 1 
ATOM 186  C CD2 . TYR A 1 22  ? 2.756   -1.879  8.976   1.00 97.62 22  A 1 
ATOM 187  C CE1 . TYR A 1 22  ? 2.147   0.483   10.375  1.00 97.16 22  A 1 
ATOM 188  C CE2 . TYR A 1 22  ? 2.887   -1.838  10.376  1.00 97.17 22  A 1 
ATOM 189  C CZ  . TYR A 1 22  ? 2.579   -0.655  11.076  1.00 97.20 22  A 1 
ATOM 190  O OH  . TYR A 1 22  ? 2.681   -0.619  12.429  1.00 96.26 22  A 1 
ATOM 191  N N   . TYR A 1 23  ? -0.641  -0.431  4.564   1.00 97.68 23  A 1 
ATOM 192  C CA  . TYR A 1 23  ? -1.042  -0.331  3.166   1.00 97.53 23  A 1 
ATOM 193  C C   . TYR A 1 23  ? -1.045  1.103   2.635   1.00 97.39 23  A 1 
ATOM 194  O O   . TYR A 1 23  ? -1.304  2.077   3.341   1.00 96.93 23  A 1 
ATOM 195  C CB  . TYR A 1 23  ? -2.384  -1.047  2.941   1.00 97.31 23  A 1 
ATOM 196  C CG  . TYR A 1 23  ? -3.576  -0.261  3.432   1.00 97.13 23  A 1 
ATOM 197  C CD1 . TYR A 1 23  ? -4.010  -0.390  4.765   1.00 96.54 23  A 1 
ATOM 198  C CD2 . TYR A 1 23  ? -4.231  0.636   2.567   1.00 96.40 23  A 1 
ATOM 199  C CE1 . TYR A 1 23  ? -5.081  0.381   5.233   1.00 95.77 23  A 1 
ATOM 200  C CE2 . TYR A 1 23  ? -5.304  1.411   3.036   1.00 95.76 23  A 1 
ATOM 201  C CZ  . TYR A 1 23  ? -5.727  1.289   4.370   1.00 95.69 23  A 1 
ATOM 202  O OH  . TYR A 1 23  ? -6.752  2.055   4.829   1.00 94.22 23  A 1 
ATOM 203  N N   . PHE A 1 24  ? -0.802  1.212   1.325   1.00 96.85 24  A 1 
ATOM 204  C CA  . PHE A 1 24  ? -1.018  2.416   0.535   1.00 96.69 24  A 1 
ATOM 205  C C   . PHE A 1 24  ? -1.906  2.069   -0.657  1.00 96.61 24  A 1 
ATOM 206  O O   . PHE A 1 24  ? -1.614  1.128   -1.400  1.00 96.05 24  A 1 
ATOM 207  C CB  . PHE A 1 24  ? 0.332   2.987   0.101   1.00 96.26 24  A 1 
ATOM 208  C CG  . PHE A 1 24  ? 0.234   4.242   -0.740  1.00 96.16 24  A 1 
ATOM 209  C CD1 . PHE A 1 24  ? -0.040  4.156   -2.117  1.00 95.12 24  A 1 
ATOM 210  C CD2 . PHE A 1 24  ? 0.432   5.501   -0.150  1.00 95.03 24  A 1 
ATOM 211  C CE1 . PHE A 1 24  ? -0.106  5.323   -2.897  1.00 94.27 24  A 1 
ATOM 212  C CE2 . PHE A 1 24  ? 0.373   6.667   -0.929  1.00 94.04 24  A 1 
ATOM 213  C CZ  . PHE A 1 24  ? 0.109   6.579   -2.307  1.00 93.94 24  A 1 
ATOM 214  N N   . SER A 1 25  ? -2.975  2.824   -0.863  1.00 95.86 25  A 1 
ATOM 215  C CA  . SER A 1 25  ? -3.902  2.595   -1.971  1.00 95.69 25  A 1 
ATOM 216  C C   . SER A 1 25  ? -4.419  3.913   -2.530  1.00 95.38 25  A 1 
ATOM 217  O O   . SER A 1 25  ? -4.761  4.815   -1.769  1.00 93.94 25  A 1 
ATOM 218  C CB  . SER A 1 25  ? -5.063  1.714   -1.514  1.00 95.32 25  A 1 
ATOM 219  O OG  . SER A 1 25  ? -5.706  1.182   -2.655  1.00 92.54 25  A 1 
ATOM 220  N N   . GLY A 1 26  ? -4.462  4.020   -3.860  1.00 94.78 26  A 1 
ATOM 221  C CA  . GLY A 1 26  ? -5.075  5.149   -4.559  1.00 94.30 26  A 1 
ATOM 222  C C   . GLY A 1 26  ? -6.494  4.834   -5.027  1.00 94.63 26  A 1 
ATOM 223  O O   . GLY A 1 26  ? -7.420  5.587   -4.755  1.00 93.20 26  A 1 
ATOM 224  N N   . THR A 1 27  ? -6.677  3.699   -5.697  1.00 94.23 27  A 1 
ATOM 225  C CA  . THR A 1 27  ? -7.953  3.312   -6.326  1.00 94.17 27  A 1 
ATOM 226  C C   . THR A 1 27  ? -8.640  2.126   -5.650  1.00 94.61 27  A 1 
ATOM 227  O O   . THR A 1 27  ? -9.620  1.608   -6.167  1.00 93.42 27  A 1 
ATOM 228  C CB  . THR A 1 27  ? -7.756  3.022   -7.816  1.00 93.01 27  A 1 
ATOM 229  O OG1 . THR A 1 27  ? -6.831  1.973   -7.937  1.00 87.97 27  A 1 
ATOM 230  C CG2 . THR A 1 27  ? -7.219  4.240   -8.566  1.00 85.86 27  A 1 
ATOM 231  N N   . GLY A 1 28  ? -8.142  1.661   -4.506  1.00 96.01 28  A 1 
ATOM 232  C CA  . GLY A 1 28  ? -8.746  0.571   -3.738  1.00 96.35 28  A 1 
ATOM 233  C C   . GLY A 1 28  ? -8.135  -0.812  -3.980  1.00 97.00 28  A 1 
ATOM 234  O O   . GLY A 1 28  ? -8.247  -1.654  -3.099  1.00 96.49 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? -7.403  -1.058  -5.061  1.00 96.70 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? -6.792  -2.366  -5.358  1.00 97.10 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? -5.974  -2.919  -4.174  1.00 97.71 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? -6.221  -4.016  -3.687  1.00 97.57 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? -5.895  -2.244  -6.611  1.00 96.64 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? -6.662  -2.180  -7.921  1.00 95.57 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? -7.786  -2.616  -8.043  1.00 90.57 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? -6.066  -1.655  -8.967  1.00 89.63 29  A 1 
ATOM 243  N N   . THR A 1 30  ? -5.032  -2.135  -3.663  1.00 97.60 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? -4.194  -2.578  -2.540  1.00 97.78 30  A 1 
ATOM 245  C C   . THR A 1 30  ? -4.987  -2.687  -1.238  1.00 97.90 30  A 1 
ATOM 246  O O   . THR A 1 30  ? -4.743  -3.607  -0.469  1.00 97.72 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? -3.010  -1.635  -2.319  1.00 97.66 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? -2.358  -1.328  -3.524  1.00 95.84 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? -1.963  -2.236  -1.384  1.00 96.15 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? -5.932  -1.770  -0.989  1.00 97.60 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? -6.785  -1.818  0.204   1.00 97.49 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? -7.651  -3.078  0.207   1.00 97.66 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? -7.744  -3.741  1.232   1.00 97.47 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? -7.641  -0.540  0.280   1.00 97.06 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? -8.700  -0.539  1.404   1.00 96.47 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? -8.100  -0.754  2.793   1.00 95.40 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? -9.442  0.797   1.414   1.00 95.10 31  A 1 
ATOM 258  N N   . TRP A 1 32  ? -8.240  -3.434  -0.928  1.00 97.91 32  A 1 
ATOM 259  C CA  . TRP A 1 32  ? -9.039  -4.645  -1.054  1.00 98.11 32  A 1 
ATOM 260  C C   . TRP A 1 32  ? -8.227  -5.896  -0.708  1.00 97.99 32  A 1 
ATOM 261  O O   . TRP A 1 32  ? -8.627  -6.659  0.169   1.00 97.91 32  A 1 
ATOM 262  C CB  . TRP A 1 32  ? -9.621  -4.725  -2.461  1.00 98.30 32  A 1 
ATOM 263  C CG  . TRP A 1 32  ? -10.501 -5.913  -2.667  1.00 98.22 32  A 1 
ATOM 264  C CD1 . TRP A 1 32  ? -11.840 -5.945  -2.488  1.00 97.51 32  A 1 
ATOM 265  C CD2 . TRP A 1 32  ? -10.117 -7.256  -3.070  1.00 98.16 32  A 1 
ATOM 266  N NE1 . TRP A 1 32  ? -12.316 -7.206  -2.767  1.00 97.40 32  A 1 
ATOM 267  C CE2 . TRP A 1 32  ? -11.299 -8.051  -3.132  1.00 97.93 32  A 1 
ATOM 268  C CE3 . TRP A 1 32  ? -8.897  -7.877  -3.405  1.00 97.67 32  A 1 
ATOM 269  C CZ2 . TRP A 1 32  ? -11.272 -9.399  -3.523  1.00 97.26 32  A 1 
ATOM 270  C CZ3 . TRP A 1 32  ? -8.860  -9.233  -3.790  1.00 96.73 32  A 1 
ATOM 271  C CH2 . TRP A 1 32  ? -10.046 -9.986  -3.854  1.00 96.52 32  A 1 
ATOM 272  N N   . SER A 1 33  ? -7.053  -6.058  -1.309  1.00 98.28 33  A 1 
ATOM 273  C CA  . SER A 1 33  ? -6.163  -7.177  -0.985  1.00 98.34 33  A 1 
ATOM 274  C C   . SER A 1 33  ? -5.718  -7.161  0.480   1.00 98.18 33  A 1 
ATOM 275  O O   . SER A 1 33  ? -5.667  -8.209  1.112   1.00 98.01 33  A 1 
ATOM 276  C CB  . SER A 1 33  ? -4.935  -7.168  -1.899  1.00 98.45 33  A 1 
ATOM 277  O OG  . SER A 1 33  ? -5.307  -7.366  -3.247  1.00 97.21 33  A 1 
ATOM 278  N N   . ALA A 1 34  ? -5.448  -5.991  1.060   1.00 98.35 34  A 1 
ATOM 279  C CA  . ALA A 1 34  ? -5.079  -5.874  2.469   1.00 98.14 34  A 1 
ATOM 280  C C   . ALA A 1 34  ? -6.204  -6.337  3.405   1.00 97.80 34  A 1 
ATOM 281  O O   . ALA A 1 34  ? -5.946  -7.097  4.338   1.00 97.31 34  A 1 
ATOM 282  C CB  . ALA A 1 34  ? -4.652  -4.428  2.755   1.00 98.07 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? -7.459  -5.939  3.130   1.00 97.57 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? -8.643  -6.395  3.875   1.00 97.16 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? -8.835  -7.908  3.769   1.00 97.05 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? -9.103  -8.552  4.772   1.00 96.71 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? -9.904  -5.695  3.352   1.00 96.91 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? -10.006 -4.209  3.749   1.00 95.38 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? -11.241 -3.559  3.097   1.00 93.05 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? -12.555 -4.146  3.644   1.00 86.64 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? -13.740 -3.695  2.886   1.00 81.48 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? -8.692  -8.469  2.571   1.00 97.42 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? -8.788  -9.920  2.354   1.00 97.26 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? -7.719  -10.676 3.135   1.00 97.06 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? -8.048  -11.617 3.847   1.00 96.34 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? -8.693  -10.228 0.851   1.00 97.11 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? -9.981  -9.915  0.073   1.00 91.85 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? -11.070 -10.962 0.340   1.00 85.67 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? -12.227 -10.791 -0.650  1.00 79.31 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? -13.085 -12.004 -0.713  1.00 70.13 36  A 1 
ATOM 301  N N   . ILE A 1 37  ? -6.471  -10.232 3.077   1.00 97.51 37  A 1 
ATOM 302  C CA  . ILE A 1 37  ? -5.377  -10.848 3.837   1.00 97.47 37  A 1 
ATOM 303  C C   . ILE A 1 37  ? -5.637  -10.752 5.337   1.00 96.90 37  A 1 
ATOM 304  O O   . ILE A 1 37  ? -5.466  -11.750 6.024   1.00 96.33 37  A 1 
ATOM 305  C CB  . ILE A 1 37  ? -4.016  -10.237 3.447   1.00 97.82 37  A 1 
ATOM 306  C CG1 . ILE A 1 37  ? -3.685  -10.664 2.001   1.00 97.28 37  A 1 
ATOM 307  C CG2 . ILE A 1 37  ? -2.890  -10.686 4.398   1.00 97.35 37  A 1 
ATOM 308  C CD1 . ILE A 1 37  ? -2.508  -9.914  1.391   1.00 94.41 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? -6.085  -9.597  5.841   1.00 97.11 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? -6.453  -9.453  7.246   1.00 96.58 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? -7.537  -10.466 7.636   1.00 96.11 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? -7.341  -11.214 8.588   1.00 95.24 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? -6.893  -8.010  7.508   1.00 96.26 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? -8.612  -10.571 6.847   1.00 95.60 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? -9.682  -11.547 7.074   1.00 95.01 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? -9.193  -12.994 7.059   1.00 94.72 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? -9.549  -13.772 7.939   1.00 93.35 39  A 1 
ATOM 318  N N   . TYR A 1 40  ? -8.321  -13.354 6.123   1.00 95.05 40  A 1 
ATOM 319  C CA  . TYR A 1 40  ? -7.710  -14.683 6.094   1.00 94.26 40  A 1 
ATOM 320  C C   . TYR A 1 40  ? -6.827  -14.946 7.318   1.00 93.63 40  A 1 
ATOM 321  O O   . TYR A 1 40  ? -6.790  -16.072 7.792   1.00 91.99 40  A 1 
ATOM 322  C CB  . TYR A 1 40  ? -6.877  -14.874 4.818   1.00 93.98 40  A 1 
ATOM 323  C CG  . TYR A 1 40  ? -7.672  -15.060 3.540   1.00 90.15 40  A 1 
ATOM 324  C CD1 . TYR A 1 40  ? -8.648  -16.072 3.453   1.00 86.10 40  A 1 
ATOM 325  C CD2 . TYR A 1 40  ? -7.400  -14.255 2.415   1.00 85.78 40  A 1 
ATOM 326  C CE1 . TYR A 1 40  ? -9.368  -16.258 2.261   1.00 82.51 40  A 1 
ATOM 327  C CE2 . TYR A 1 40  ? -8.118  -14.440 1.220   1.00 82.63 40  A 1 
ATOM 328  C CZ  . TYR A 1 40  ? -9.109  -15.440 1.144   1.00 83.27 40  A 1 
ATOM 329  O OH  . TYR A 1 40  ? -9.817  -15.610 -0.006  1.00 79.93 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? -6.105  -13.958 7.828   1.00 93.75 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? -5.220  -14.120 8.983   1.00 92.83 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? -5.986  -14.163 10.315  1.00 91.57 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? -5.576  -14.908 11.202  1.00 88.37 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? -4.149  -13.019 8.965   1.00 93.12 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? -3.157  -13.106 7.785   1.00 92.97 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? -2.228  -11.899 7.800   1.00 90.96 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? -2.296  -14.369 7.811   1.00 91.04 41  A 1 
ATOM 338  N N   . ASP A 1 42  ? -7.098  -13.418 10.424  1.00 91.07 42  A 1 
ATOM 339  C CA  . ASP A 1 42  ? -7.970  -13.392 11.610  1.00 88.89 42  A 1 
ATOM 340  C C   . ASP A 1 42  ? -8.807  -14.670 11.767  1.00 85.86 42  A 1 
ATOM 341  O O   . ASP A 1 42  ? -9.114  -15.080 12.886  1.00 78.37 42  A 1 
ATOM 342  C CB  . ASP A 1 42  ? -8.906  -12.172 11.536  1.00 86.46 42  A 1 
ATOM 343  C CG  . ASP A 1 42  ? -8.243  -10.836 11.896  1.00 80.39 42  A 1 
ATOM 344  O OD1 . ASP A 1 42  ? -7.183  -10.855 12.560  1.00 74.84 42  A 1 
ATOM 345  O OD2 . ASP A 1 42  ? -8.826  -9.779  11.565  1.00 75.91 42  A 1 
ATOM 346  N N   . GLN A 1 43  ? -9.172  -15.321 10.667  1.00 85.95 43  A 1 
ATOM 347  C CA  . GLN A 1 43  ? -9.911  -16.582 10.706  1.00 81.12 43  A 1 
ATOM 348  C C   . GLN A 1 43  ? -9.030  -17.696 11.286  1.00 76.59 43  A 1 
ATOM 349  O O   . GLN A 1 43  ? -8.179  -18.277 10.600  1.00 69.68 43  A 1 
ATOM 350  C CB  . GLN A 1 43  ? -10.438 -16.935 9.306   1.00 78.10 43  A 1 
ATOM 351  C CG  . GLN A 1 43  ? -11.649 -16.073 8.895   1.00 70.06 43  A 1 
ATOM 352  C CD  . GLN A 1 43  ? -12.004 -16.210 7.415   1.00 64.86 43  A 1 
ATOM 353  O OE1 . GLN A 1 43  ? -11.528 -17.071 6.692   1.00 59.92 43  A 1 
ATOM 354  N NE2 . GLN A 1 43  ? -12.855 -15.355 6.895   1.00 56.31 43  A 1 
ATOM 355  N N   . SER A 1 44  ? -9.252  -18.027 12.560  1.00 61.96 44  A 1 
ATOM 356  C CA  . SER A 1 44  ? -8.959  -19.352 13.095  1.00 58.01 44  A 1 
ATOM 357  C C   . SER A 1 44  ? -9.861  -20.336 12.354  1.00 57.68 44  A 1 
ATOM 358  O O   . SER A 1 44  ? -11.080 -20.265 12.487  1.00 52.98 44  A 1 
ATOM 359  C CB  . SER A 1 44  ? -9.226  -19.401 14.607  1.00 51.25 44  A 1 
ATOM 360  O OG  . SER A 1 44  ? -10.495 -18.874 14.924  1.00 44.50 44  A 1 
ATOM 361  N N   . GLN A 1 45  ? -9.284  -21.181 11.523  1.00 49.06 45  A 1 
ATOM 362  C CA  . GLN A 1 45  ? -10.031 -22.137 10.709  1.00 47.37 45  A 1 
ATOM 363  C C   . GLN A 1 45  ? -10.967 -22.984 11.581  1.00 47.97 45  A 1 
ATOM 364  O O   . GLN A 1 45  ? -10.500 -23.773 12.394  1.00 45.41 45  A 1 
ATOM 365  C CB  . GLN A 1 45  ? -9.057  -23.051 9.942   1.00 43.58 45  A 1 
ATOM 366  C CG  . GLN A 1 45  ? -8.355  -22.333 8.782   1.00 39.26 45  A 1 
ATOM 367  C CD  . GLN A 1 45  ? -7.350  -23.230 8.057   1.00 35.08 45  A 1 
ATOM 368  O OE1 . GLN A 1 45  ? -6.698  -24.082 8.624   1.00 33.60 45  A 1 
ATOM 369  N NE2 . GLN A 1 45  ? -7.142  -23.041 6.773   1.00 32.58 45  A 1 
ATOM 370  N N   . ASN A 1 46  ? -12.277 -22.856 11.343  1.00 35.81 46  A 1 
ATOM 371  C CA  . ASN A 1 46  ? -13.161 -24.011 11.305  1.00 36.91 46  A 1 
ATOM 372  C C   . ASN A 1 46  ? -13.297 -24.379 9.820   1.00 37.42 46  A 1 
ATOM 373  O O   . ASN A 1 46  ? -13.894 -23.597 9.073   1.00 35.38 46  A 1 
ATOM 374  C CB  . ASN A 1 46  ? -14.525 -23.680 11.952  1.00 33.73 46  A 1 
ATOM 375  C CG  . ASN A 1 46  ? -14.714 -24.292 13.329  1.00 29.13 46  A 1 
ATOM 376  O OD1 . ASN A 1 46  ? -13.992 -25.166 13.770  1.00 25.99 46  A 1 
ATOM 377  N ND2 . ASN A 1 46  ? -15.724 -23.869 14.047  1.00 24.02 46  A 1 
ATOM 378  N N   . PRO A 1 47  ? -12.742 -25.497 9.352   1.00 31.62 47  A 1 
ATOM 379  C CA  . PRO A 1 47  ? -12.955 -25.949 7.988   1.00 31.85 47  A 1 
ATOM 380  C C   . PRO A 1 47  ? -14.324 -26.638 7.920   1.00 32.04 47  A 1 
ATOM 381  O O   . PRO A 1 47  ? -14.418 -27.854 7.875   1.00 30.64 47  A 1 
ATOM 382  C CB  . PRO A 1 47  ? -11.763 -26.867 7.692   1.00 29.02 47  A 1 
ATOM 383  C CG  . PRO A 1 47  ? -11.480 -27.504 9.048   1.00 29.47 47  A 1 
ATOM 384  C CD  . PRO A 1 47  ? -11.906 -26.439 10.069  1.00 31.87 47  A 1 
ATOM 385  N N   . ALA A 1 48  ? -15.402 -25.864 7.957   1.00 28.03 48  A 1 
ATOM 386  C CA  . ALA A 1 48  ? -16.715 -26.353 7.565   1.00 29.22 48  A 1 
ATOM 387  C C   . ALA A 1 48  ? -16.991 -25.819 6.154   1.00 29.95 48  A 1 
ATOM 388  O O   . ALA A 1 48  ? -17.502 -24.712 5.994   1.00 28.73 48  A 1 
ATOM 389  C CB  . ALA A 1 48  ? -17.752 -25.931 8.616   1.00 26.56 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? -16.591 -26.586 5.151   1.00 26.02 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? -16.956 -26.296 3.758   1.00 26.83 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? -15.882 -26.515 2.699   1.00 27.24 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? -15.860 -25.766 1.727   1.00 25.42 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -15.024 -27.515 2.837   1.00 24.96 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -14.335 -28.110 1.690   1.00 26.42 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -14.058 -29.583 2.013   1.00 26.12 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -13.091 -29.911 2.697   1.00 24.75 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -13.068 -27.315 1.294   1.00 24.44 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -13.010 -26.972 -0.189  1.00 22.50 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -12.314 -27.799 -1.087  1.00 20.64 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -13.680 -25.830 -0.667  1.00 20.50 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -12.285 -27.482 -2.457  1.00 20.01 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -13.655 -25.513 -2.041  1.00 21.23 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -12.956 -26.340 -2.935  1.00 22.19 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? -14.981 -30.451 1.608   1.00 20.31 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? -14.737 -31.892 1.555   1.00 20.86 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? -13.778 -32.164 0.401   1.00 20.49 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? -14.172 -32.172 -0.763  1.00 19.67 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? -16.049 -32.679 1.360   1.00 20.22 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? -16.910 -32.756 2.622   1.00 17.82 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? -18.177 -33.614 2.431   1.00 16.49 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? -18.694 -34.097 3.463   1.00 14.30 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? -18.643 -33.740 1.279   1.00 16.74 51  A 1 
ATOM 414  N N   . GLU A 1 52  ? -12.525 -32.369 0.727   1.00 20.71 52  A 1 
ATOM 415  C CA  . GLU A 1 52  ? -11.664 -33.252 -0.051  1.00 21.56 52  A 1 
ATOM 416  C C   . GLU A 1 52  ? -10.930 -34.159 0.930   1.00 21.38 52  A 1 
ATOM 417  O O   . GLU A 1 52  ? -10.181 -33.730 1.813   1.00 20.40 52  A 1 
ATOM 418  C CB  . GLU A 1 52  ? -10.736 -32.505 -1.024  1.00 20.54 52  A 1 
ATOM 419  C CG  . GLU A 1 52  ? -11.227 -32.687 -2.474  1.00 18.14 52  A 1 
ATOM 420  C CD  . GLU A 1 52  ? -10.334 -32.022 -3.535  1.00 16.38 52  A 1 
ATOM 421  O OE1 . GLU A 1 52  ? -10.665 -32.169 -4.734  1.00 13.95 52  A 1 
ATOM 422  O OE2 . GLU A 1 52  ? -9.333  -31.368 -3.165  1.00 15.35 52  A 1 
ATOM 423  N N   . SER A 1 53  ? -11.266 -35.429 0.809   1.00 21.03 53  A 1 
ATOM 424  C CA  . SER A 1 53  ? -10.781 -36.578 1.552   1.00 23.77 53  A 1 
ATOM 425  C C   . SER A 1 53  ? -9.254  -36.660 1.557   1.00 23.10 53  A 1 
ATOM 426  O O   . SER A 1 53  ? -8.657  -37.013 0.541   1.00 22.31 53  A 1 
ATOM 427  C CB  . SER A 1 53  ? -11.363 -37.817 0.867   1.00 22.67 53  A 1 
ATOM 428  O OG  . SER A 1 53  ? -11.197 -37.712 -0.537  1.00 20.17 53  A 1 
ATOM 429  N N   . PHE A 1 54  ? -8.646  -36.415 2.708   1.00 21.63 54  A 1 
ATOM 430  C CA  . PHE A 1 54  ? -7.358  -37.008 3.044   1.00 25.21 54  A 1 
ATOM 431  C C   . PHE A 1 54  ? -7.354  -37.330 4.543   1.00 24.65 54  A 1 
ATOM 432  O O   . PHE A 1 54  ? -7.268  -36.447 5.398   1.00 23.37 54  A 1 
ATOM 433  C CB  . PHE A 1 54  ? -6.175  -36.129 2.593   1.00 23.50 54  A 1 
ATOM 434  C CG  . PHE A 1 54  ? -5.244  -36.849 1.631   1.00 21.98 54  A 1 
ATOM 435  C CD1 . PHE A 1 54  ? -4.128  -37.554 2.117   1.00 19.50 54  A 1 
ATOM 436  C CD2 . PHE A 1 54  ? -5.523  -36.845 0.252   1.00 19.51 54  A 1 
ATOM 437  C CE1 . PHE A 1 54  ? -3.287  -38.250 1.226   1.00 19.25 54  A 1 
ATOM 438  C CE2 . PHE A 1 54  ? -4.687  -37.545 -0.640  1.00 20.42 54  A 1 
ATOM 439  C CZ  . PHE A 1 54  ? -3.568  -38.247 -0.153  1.00 22.93 54  A 1 
ATOM 440  N N   . GLU A 1 55  ? -7.537  -38.604 4.853   1.00 24.14 55  A 1 
ATOM 441  C CA  . GLU A 1 55  ? -7.338  -39.160 6.187   1.00 26.16 55  A 1 
ATOM 442  C C   . GLU A 1 55  ? -5.872  -38.989 6.604   1.00 25.89 55  A 1 
ATOM 443  O O   . GLU A 1 55  ? -4.963  -39.387 5.874   1.00 25.15 55  A 1 
ATOM 444  C CB  . GLU A 1 55  ? -7.693  -40.658 6.180   1.00 24.97 55  A 1 
ATOM 445  C CG  . GLU A 1 55  ? -9.192  -40.940 5.987   1.00 21.73 55  A 1 
ATOM 446  C CD  . GLU A 1 55  ? -9.503  -42.446 5.957   1.00 19.53 55  A 1 
ATOM 447  O OE1 . GLU A 1 55  ? -10.604 -42.816 6.424   1.00 17.62 55  A 1 
ATOM 448  O OE2 . GLU A 1 55  ? -8.649  -43.214 5.466   1.00 21.36 55  A 1 
ATOM 449  N N   . GLY A 1 56  ? -5.645  -38.402 7.791   1.00 22.97 56  A 1 
ATOM 450  C CA  . GLY A 1 56  ? -4.329  -38.456 8.431   1.00 27.05 56  A 1 
ATOM 451  C C   . GLY A 1 56  ? -3.923  -37.209 9.213   1.00 27.78 56  A 1 
ATOM 452  O O   . GLY A 1 56  ? -3.497  -36.219 8.639   1.00 26.03 56  A 1 
ATOM 453  N N   . ASN A 1 57  ? -3.947  -37.331 10.545  1.00 30.18 57  A 1 
ATOM 454  C CA  . ASN A 1 57  ? -3.400  -36.416 11.558  1.00 34.55 57  A 1 
ATOM 455  C C   . ASN A 1 57  ? -4.177  -35.120 11.852  1.00 34.79 57  A 1 
ATOM 456  O O   . ASN A 1 57  ? -3.813  -34.013 11.453  1.00 32.64 57  A 1 
ATOM 457  C CB  . ASN A 1 57  ? -1.884  -36.210 11.382  1.00 32.23 57  A 1 
ATOM 458  C CG  . ASN A 1 57  ? -1.049  -37.246 12.109  1.00 28.27 57  A 1 
ATOM 459  O OD1 . ASN A 1 57  ? -1.531  -38.136 12.784  1.00 25.44 57  A 1 
ATOM 460  N ND2 . ASN A 1 57  ? 0.252   -37.137 12.034  1.00 24.80 57  A 1 
ATOM 461  N N   . SER A 1 58  ? -5.179  -35.256 12.739  1.00 32.04 58  A 1 
ATOM 462  C CA  . SER A 1 58  ? -5.658  -34.191 13.617  1.00 36.94 58  A 1 
ATOM 463  C C   . SER A 1 58  ? -4.630  -33.925 14.724  1.00 38.80 58  A 1 
ATOM 464  O O   . SER A 1 58  ? -4.649  -34.579 15.767  1.00 37.31 58  A 1 
ATOM 465  C CB  . SER A 1 58  ? -7.015  -34.597 14.211  1.00 35.29 58  A 1 
ATOM 466  O OG  . SER A 1 58  ? -6.940  -35.888 14.789  1.00 30.88 58  A 1 
ATOM 467  N N   . ASP A 1 59  ? -3.740  -32.964 14.502  1.00 42.36 59  A 1 
ATOM 468  C CA  . ASP A 1 59  ? -2.887  -32.411 15.555  1.00 46.19 59  A 1 
ATOM 469  C C   . ASP A 1 59  ? -3.660  -31.268 16.253  1.00 45.99 59  A 1 
ATOM 470  O O   . ASP A 1 59  ? -4.014  -30.281 15.594  1.00 44.13 59  A 1 
ATOM 471  C CB  . ASP A 1 59  ? -1.539  -31.971 14.945  1.00 43.64 59  A 1 
ATOM 472  C CG  . ASP A 1 59  ? -0.363  -32.007 15.929  1.00 37.66 59  A 1 
ATOM 473  O OD1 . ASP A 1 59  ? -0.594  -32.278 17.126  1.00 34.44 59  A 1 
ATOM 474  O OD2 . ASP A 1 59  ? 0.772   -31.747 15.467  1.00 33.91 59  A 1 
ATOM 475  N N   . PRO A 1 60  ? -3.999  -31.352 17.567  1.00 38.92 60  A 1 
ATOM 476  C CA  . PRO A 1 60  ? -4.908  -30.412 18.233  1.00 41.55 60  A 1 
ATOM 477  C C   . PRO A 1 60  ? -4.245  -29.086 18.633  1.00 43.68 60  A 1 
ATOM 478  O O   . PRO A 1 60  ? -4.717  -28.380 19.525  1.00 43.58 60  A 1 
ATOM 479  C CB  . PRO A 1 60  ? -5.493  -31.200 19.411  1.00 38.92 60  A 1 
ATOM 480  C CG  . PRO A 1 60  ? -4.340  -32.120 19.805  1.00 39.01 60  A 1 
ATOM 481  C CD  . PRO A 1 60  ? -3.671  -32.447 18.466  1.00 43.69 60  A 1 
ATOM 482  N N   . ALA A 1 61  ? -3.154  -28.689 17.981  1.00 47.15 61  A 1 
ATOM 483  C CA  . ALA A 1 61  ? -2.579  -27.360 18.114  1.00 50.88 61  A 1 
ATOM 484  C C   . ALA A 1 61  ? -3.301  -26.357 17.194  1.00 52.70 61  A 1 
ATOM 485  O O   . ALA A 1 61  ? -2.711  -25.779 16.284  1.00 51.51 61  A 1 
ATOM 486  C CB  . ALA A 1 61  ? -1.065  -27.441 17.897  1.00 48.78 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -4.607  -26.142 17.442  1.00 47.51 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? -5.368  -25.070 16.815  1.00 51.51 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? -4.622  -23.741 17.008  1.00 53.47 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -4.528  -23.200 18.114  1.00 53.08 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -6.782  -25.042 17.406  1.00 49.30 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? -4.047  -23.230 15.930  1.00 61.49 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? -3.336  -21.963 15.931  1.00 63.44 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? -4.286  -20.864 16.428  1.00 65.11 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? -5.335  -20.624 15.830  1.00 63.29 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? -2.795  -21.688 14.524  1.00 60.36 63  A 1 
ATOM 497  N N   . LYS A 1 64  ? -3.926  -20.199 17.529  1.00 63.32 64  A 1 
ATOM 498  C CA  . LYS A 1 64  ? -4.698  -19.081 18.083  1.00 67.51 64  A 1 
ATOM 499  C C   . LYS A 1 64  ? -4.963  -18.047 16.981  1.00 69.78 64  A 1 
ATOM 500  O O   . LYS A 1 64  ? -4.048  -17.788 16.193  1.00 68.43 64  A 1 
ATOM 501  C CB  . LYS A 1 64  ? -3.950  -18.433 19.261  1.00 64.20 64  A 1 
ATOM 502  C CG  . LYS A 1 64  ? -3.910  -19.340 20.496  1.00 57.85 64  A 1 
ATOM 503  C CD  . LYS A 1 64  ? -3.172  -18.663 21.663  1.00 53.12 64  A 1 
ATOM 504  C CE  . LYS A 1 64  ? -3.181  -19.605 22.869  1.00 48.19 64  A 1 
ATOM 505  N NZ  . LYS A 1 64  ? -2.464  -19.031 24.040  1.00 40.29 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? -6.162  -17.431 16.926  1.00 67.94 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? -6.457  -16.407 15.930  1.00 71.15 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? -5.408  -15.299 16.016  1.00 73.47 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? -5.146  -14.739 17.087  1.00 71.98 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? -7.876  -15.914 16.236  1.00 67.96 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? -8.092  -16.301 17.698  1.00 64.56 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? -7.260  -17.571 17.854  1.00 68.66 65  A 1 
ATOM 513  N N   . VAL A 1 66  ? -4.771  -15.016 14.893  1.00 76.72 66  A 1 
ATOM 514  C CA  . VAL A 1 66  ? -3.755  -13.966 14.807  1.00 78.77 66  A 1 
ATOM 515  C C   . VAL A 1 66  ? -4.465  -12.697 14.382  1.00 81.14 66  A 1 
ATOM 516  O O   . VAL A 1 66  ? -4.765  -12.522 13.207  1.00 78.32 66  A 1 
ATOM 517  C CB  . VAL A 1 66  ? -2.614  -14.338 13.843  1.00 74.82 66  A 1 
ATOM 518  C CG1 . VAL A 1 66  ? -1.540  -13.249 13.854  1.00 68.17 66  A 1 
ATOM 519  C CG2 . VAL A 1 66  ? -1.929  -15.649 14.243  1.00 70.82 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? -4.728  -11.795 15.326  1.00 84.69 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? -5.387  -10.522 15.033  1.00 86.87 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? -4.560  -9.719  14.032  1.00 89.85 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? -3.403  -9.389  14.309  1.00 87.81 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? -5.632  -9.761  16.344  1.00 81.00 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? -6.487  -8.512  16.121  1.00 68.75 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? -6.786  -7.835  17.457  1.00 61.37 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? -7.621  -6.637  17.270  1.00 54.26 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? -8.100  -5.860  18.228  1.00 45.71 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? -7.854  -6.089  19.490  1.00 42.98 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? -8.847  -4.833  17.929  1.00 40.19 67  A 1 
ATOM 531  N N   . ALA A 1 68  ? -5.166  -9.375  12.900  1.00 92.53 68  A 1 
ATOM 532  C CA  . ALA A 1 68  ? -4.555  -8.536  11.879  1.00 93.25 68  A 1 
ATOM 533  C C   . ALA A 1 68  ? -5.075  -7.097  11.973  1.00 93.20 68  A 1 
ATOM 534  O O   . ALA A 1 68  ? -6.267  -6.824  11.907  1.00 90.58 68  A 1 
ATOM 535  C CB  . ALA A 1 68  ? -4.772  -9.172  10.502  1.00 92.18 68  A 1 
ATOM 536  N N   . GLU A 1 69  ? -4.158  -6.146  12.115  1.00 95.38 69  A 1 
ATOM 537  C CA  . GLU A 1 69  ? -4.460  -4.716  12.154  1.00 95.32 69  A 1 
ATOM 538  C C   . GLU A 1 69  ? -4.112  -4.075  10.809  1.00 95.94 69  A 1 
ATOM 539  O O   . GLU A 1 69  ? -2.988  -4.200  10.316  1.00 95.42 69  A 1 
ATOM 540  C CB  . GLU A 1 69  ? -3.698  -4.080  13.331  1.00 93.93 69  A 1 
ATOM 541  C CG  . GLU A 1 69  ? -4.036  -2.603  13.562  1.00 85.71 69  A 1 
ATOM 542  C CD  . GLU A 1 69  ? -3.165  -1.940  14.649  1.00 85.10 69  A 1 
ATOM 543  O OE1 . GLU A 1 69  ? -3.268  -0.704  14.806  1.00 75.91 69  A 1 
ATOM 544  O OE2 . GLU A 1 69  ? -2.322  -2.625  15.285  1.00 78.31 69  A 1 
ATOM 545  N N   . LEU A 1 70  ? -5.066  -3.364  10.211  1.00 95.51 70  A 1 
ATOM 546  C CA  . LEU A 1 70  ? -4.835  -2.582  8.997   1.00 95.45 70  A 1 
ATOM 547  C C   . LEU A 1 70  ? -4.390  -1.164  9.348   1.00 95.34 70  A 1 
ATOM 548  O O   . LEU A 1 70  ? -5.049  -0.474  10.113  1.00 94.09 70  A 1 
ATOM 549  C CB  . LEU A 1 70  ? -6.102  -2.557  8.126   1.00 94.65 70  A 1 
ATOM 550  C CG  . LEU A 1 70  ? -6.473  -3.900  7.480   1.00 90.82 70  A 1 
ATOM 551  C CD1 . LEU A 1 70  ? -7.792  -3.750  6.723   1.00 86.84 70  A 1 
ATOM 552  C CD2 . LEU A 1 70  ? -5.420  -4.358  6.475   1.00 86.73 70  A 1 
ATOM 553  N N   . CYS A 1 71  ? -3.315  -0.700  8.739   1.00 95.83 71  A 1 
ATOM 554  C CA  . CYS A 1 71  ? -2.729  0.613   8.984   1.00 96.06 71  A 1 
ATOM 555  C C   . CYS A 1 71  ? -2.522  1.366   7.663   1.00 96.60 71  A 1 
ATOM 556  O O   . CYS A 1 71  ? -1.699  0.980   6.828   1.00 96.29 71  A 1 
ATOM 557  C CB  . CYS A 1 71  ? -1.403  0.418   9.724   1.00 95.73 71  A 1 
ATOM 558  S SG  . CYS A 1 71  ? -1.618  -0.354  11.353  1.00 94.29 71  A 1 
ATOM 559  N N   . SER A 1 72  ? -3.219  2.479   7.472   1.00 95.78 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? -3.048  3.331   6.290   1.00 96.00 72  A 1 
ATOM 561  C C   . SER A 1 72  ? -1.747  4.135   6.368   1.00 96.18 72  A 1 
ATOM 562  O O   . SER A 1 72  ? -1.610  5.057   7.176   1.00 95.83 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? -4.255  4.256   6.131   1.00 95.50 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? -4.093  5.100   5.007   1.00 92.01 72  A 1 
ATOM 565  N N   . ILE A 1 73  ? -0.807  3.855   5.474   1.00 96.11 73  A 1 
ATOM 566  C CA  . ILE A 1 73  ? 0.460   4.598   5.382   1.00 96.46 73  A 1 
ATOM 567  C C   . ILE A 1 73  ? 0.202   6.087   5.117   1.00 96.09 73  A 1 
ATOM 568  O O   . ILE A 1 73  ? 0.870   6.937   5.700   1.00 95.61 73  A 1 
ATOM 569  C CB  . ILE A 1 73  ? 1.376   3.978   4.301   1.00 97.03 73  A 1 
ATOM 570  C CG1 . ILE A 1 73  ? 1.827   2.566   4.729   1.00 97.01 73  A 1 
ATOM 571  C CG2 . ILE A 1 73  ? 2.601   4.874   4.031   1.00 96.82 73  A 1 
ATOM 572  C CD1 . ILE A 1 73  ? 2.594   1.784   3.654   1.00 96.56 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -0.781  6.417   4.283   1.00 95.14 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -1.139  7.807   3.992   1.00 94.48 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -1.556  8.598   5.237   1.00 94.32 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -1.109  9.728   5.423   1.00 93.55 74  A 1 
ATOM 577  N N   . LYS A 1 75  ? -2.344  7.978   6.132   1.00 94.50 75  A 1 
ATOM 578  C CA  . LYS A 1 75  ? -2.744  8.586   7.414   1.00 94.18 75  A 1 
ATOM 579  C C   . LYS A 1 75  ? -1.577  8.666   8.392   1.00 94.58 75  A 1 
ATOM 580  O O   . LYS A 1 75  ? -1.314  9.736   8.933   1.00 94.01 75  A 1 
ATOM 581  C CB  . LYS A 1 75  ? -3.898  7.801   8.039   1.00 93.53 75  A 1 
ATOM 582  C CG  . LYS A 1 75  ? -5.210  7.977   7.265   1.00 87.62 75  A 1 
ATOM 583  C CD  . LYS A 1 75  ? -6.327  7.245   8.016   1.00 82.26 75  A 1 
ATOM 584  C CE  . LYS A 1 75  ? -7.684  7.469   7.365   1.00 75.21 75  A 1 
ATOM 585  N NZ  . LYS A 1 75  ? -8.745  6.876   8.205   1.00 65.01 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? -0.837  7.577   8.551   1.00 95.55 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? 0.316   7.536   9.449   1.00 95.79 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? 1.407   8.537   9.055   1.00 95.87 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? 2.125   9.036   9.911   1.00 95.45 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? 0.894   6.117   9.463   1.00 96.08 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? -0.009  5.062   10.121  1.00 95.59 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? 0.658   3.706   9.945   1.00 94.54 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? -0.206  5.321   11.612  1.00 94.32 76  A 1 
ATOM 594  N N   . MET A 1 77  ? 1.525   8.871   7.772   1.00 94.38 77  A 1 
ATOM 595  C CA  . MET A 1 77  ? 2.470   9.897   7.332   1.00 94.38 77  A 1 
ATOM 596  C C   . MET A 1 77  ? 2.119   11.307  7.816   1.00 93.96 77  A 1 
ATOM 597  O O   . MET A 1 77  ? 3.016   12.148  7.859   1.00 93.17 77  A 1 
ATOM 598  C CB  . MET A 1 77  ? 2.631   9.854   5.810   1.00 94.86 77  A 1 
ATOM 599  C CG  . MET A 1 77  ? 3.577   8.727   5.376   1.00 93.57 77  A 1 
ATOM 600  S SD  . MET A 1 77  ? 5.288   8.809   5.991   1.00 93.75 77  A 1 
ATOM 601  C CE  . MET A 1 77  ? 5.895   10.283  5.141   1.00 89.04 77  A 1 
ATOM 602  N N   . ARG A 1 78  ? 0.867   11.549  8.230   1.00 93.45 78  A 1 
ATOM 603  C CA  . ARG A 1 78  ? 0.398   12.817  8.819   1.00 92.79 78  A 1 
ATOM 604  C C   . ARG A 1 78  ? 0.600   12.886  10.337  1.00 93.50 78  A 1 
ATOM 605  O O   . ARG A 1 78  ? 0.334   13.921  10.927  1.00 92.56 78  A 1 
ATOM 606  C CB  . ARG A 1 78  ? -1.085  13.036  8.465   1.00 91.79 78  A 1 
ATOM 607  C CG  . ARG A 1 78  ? -1.357  12.996  6.953   1.00 89.54 78  A 1 
ATOM 608  C CD  . ARG A 1 78  ? -2.861  13.097  6.676   1.00 86.56 78  A 1 
ATOM 609  N NE  . ARG A 1 78  ? -3.156  12.915  5.239   1.00 81.53 78  A 1 
ATOM 610  C CZ  . ARG A 1 78  ? -4.348  12.952  4.665   1.00 76.82 78  A 1 
ATOM 611  N NH1 . ARG A 1 78  ? -5.444  13.167  5.337   1.00 71.28 78  A 1 
ATOM 612  N NH2 . ARG A 1 78  ? -4.462  12.769  3.381   1.00 68.50 78  A 1 
ATOM 613  N N   . GLN A 1 79  ? 1.036   11.804  10.956  1.00 93.58 79  A 1 
ATOM 614  C CA  . GLN A 1 79  ? 1.266   11.690  12.390  1.00 94.38 79  A 1 
ATOM 615  C C   . GLN A 1 79  ? 2.764   11.655  12.702  1.00 95.85 79  A 1 
ATOM 616  O O   . GLN A 1 79  ? 3.598   11.407  11.814  1.00 95.84 79  A 1 
ATOM 617  C CB  . GLN A 1 79  ? 0.551   10.436  12.916  1.00 93.60 79  A 1 
ATOM 618  C CG  . GLN A 1 79  ? -0.972  10.473  12.696  1.00 90.51 79  A 1 
ATOM 619  C CD  . GLN A 1 79  ? -1.650  9.165   13.089  1.00 88.77 79  A 1 
ATOM 620  O OE1 . GLN A 1 79  ? -1.031  8.213   13.526  1.00 81.72 79  A 1 
ATOM 621  N NE2 . GLN A 1 79  ? -2.946  9.051   12.919  1.00 80.29 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 3.112   11.888  13.964  1.00 95.12 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 4.472   11.677  14.440  1.00 95.84 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 4.904   10.214  14.207  1.00 96.34 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 4.071   9.307   14.291  1.00 95.56 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 4.561   12.074  15.916  1.00 95.57 80  A 1 
ATOM 627  N N   . PRO A 1 81  ? 6.178   9.959   13.892  1.00 96.19 81  A 1 
ATOM 628  C CA  . PRO A 1 81  ? 6.670   8.597   13.739  1.00 96.11 81  A 1 
ATOM 629  C C   . PRO A 1 81  ? 6.497   7.800   15.033  1.00 96.19 81  A 1 
ATOM 630  O O   . PRO A 1 81  ? 6.896   8.262   16.095  1.00 94.37 81  A 1 
ATOM 631  C CB  . PRO A 1 81  ? 8.147   8.718   13.347  1.00 94.64 81  A 1 
ATOM 632  C CG  . PRO A 1 81  ? 8.260   10.133  12.789  1.00 91.61 81  A 1 
ATOM 633  C CD  . PRO A 1 81  ? 7.233   10.913  13.593  1.00 94.81 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? 5.950   6.592   14.918  1.00 95.36 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? 5.872   5.632   16.010  1.00 94.86 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? 6.577   4.329   15.599  1.00 95.58 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? 6.556   3.986   14.408  1.00 94.23 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? 4.400   5.412   16.381  1.00 93.00 82  A 1 
ATOM 639  N N   . PRO A 1 83  ? 7.185   3.601   16.546  1.00 95.84 83  A 1 
ATOM 640  C CA  . PRO A 1 83  ? 7.756   2.291   16.253  1.00 95.67 83  A 1 
ATOM 641  C C   . PRO A 1 83  ? 6.700   1.319   15.712  1.00 95.67 83  A 1 
ATOM 642  O O   . PRO A 1 83  ? 5.562   1.274   16.178  1.00 94.19 83  A 1 
ATOM 643  C CB  . PRO A 1 83  ? 8.380   1.789   17.558  1.00 94.24 83  A 1 
ATOM 644  C CG  . PRO A 1 83  ? 8.635   3.073   18.345  1.00 91.03 83  A 1 
ATOM 645  C CD  . PRO A 1 83  ? 7.475   3.969   17.923  1.00 94.32 83  A 1 
ATOM 646  N N   . ILE A 1 84  ? 7.090   0.531   14.726  1.00 96.27 84  A 1 
ATOM 647  C CA  . ILE A 1 84  ? 6.295   -0.558  14.169  1.00 96.34 84  A 1 
ATOM 648  C C   . ILE A 1 84  ? 6.698   -1.836  14.903  1.00 96.08 84  A 1 
ATOM 649  O O   . ILE A 1 84  ? 7.757   -2.397  14.624  1.00 95.05 84  A 1 
ATOM 650  C CB  . ILE A 1 84  ? 6.527   -0.659  12.642  1.00 96.26 84  A 1 
ATOM 651  C CG1 . ILE A 1 84  ? 5.996   0.609   11.939  1.00 95.25 84  A 1 
ATOM 652  C CG2 . ILE A 1 84  ? 5.869   -1.930  12.084  1.00 95.06 84  A 1 
ATOM 653  C CD1 . ILE A 1 84  ? 6.230   0.643   10.421  1.00 93.75 84  A 1 
ATOM 654  N N   . GLU A 1 85  ? 5.844   -2.296  15.813  1.00 95.67 85  A 1 
ATOM 655  C CA  . GLU A 1 85  ? 6.093   -3.503  16.603  1.00 95.05 85  A 1 
ATOM 656  C C   . GLU A 1 85  ? 4.975   -4.526  16.376  1.00 95.15 85  A 1 
ATOM 657  O O   . GLU A 1 85  ? 3.804   -4.235  16.627  1.00 93.95 85  A 1 
ATOM 658  C CB  . GLU A 1 85  ? 6.252   -3.167  18.094  1.00 93.14 85  A 1 
ATOM 659  C CG  . GLU A 1 85  ? 7.393   -2.171  18.352  1.00 82.79 85  A 1 
ATOM 660  C CD  . GLU A 1 85  ? 7.712   -1.939  19.834  1.00 82.65 85  A 1 
ATOM 661  O OE1 . GLU A 1 85  ? 8.739   -1.254  20.097  1.00 74.33 85  A 1 
ATOM 662  O OE2 . GLU A 1 85  ? 6.975   -2.450  20.695  1.00 75.20 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? 5.319   -5.703  15.865  1.00 94.72 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? 4.412   -6.834  15.659  1.00 95.23 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? 5.205   -8.129  15.429  1.00 95.36 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? 6.357   -8.086  15.000  1.00 94.37 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? 3.515   -6.547  14.443  1.00 94.90 86  A 1 
ATOM 668  N N   . ASP A 1 87  ? 4.561   -9.281  15.617  1.00 95.66 87  A 1 
ATOM 669  C CA  . ASP A 1 87  ? 5.175   -10.572 15.261  1.00 95.36 87  A 1 
ATOM 670  C C   . ASP A 1 87  ? 5.367   -10.702 13.748  1.00 96.23 87  A 1 
ATOM 671  O O   . ASP A 1 87  ? 6.345   -11.281 13.276  1.00 95.42 87  A 1 
ATOM 672  C CB  . ASP A 1 87  ? 4.299   -11.730 15.757  1.00 93.38 87  A 1 
ATOM 673  C CG  . ASP A 1 87  ? 4.250   -11.866 17.280  1.00 86.11 87  A 1 
ATOM 674  O OD1 . ASP A 1 87  ? 5.242   -11.529 17.963  1.00 80.68 87  A 1 
ATOM 675  O OD2 . ASP A 1 87  ? 3.209   -12.360 17.755  1.00 79.07 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? 4.431   -10.135 12.974  1.00 96.55 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? 4.521   -10.065 11.513  1.00 96.90 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? 4.145   -8.672  11.029  1.00 97.39 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? 3.090   -8.149  11.374  1.00 96.79 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? 3.630   -11.132 10.854  1.00 96.05 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? 3.954   -12.556 11.327  1.00 93.41 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? 3.041   -13.576 10.652  1.00 92.31 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? 3.287   -14.935 11.177  1.00 87.96 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? 3.799   -15.960 10.518  1.00 84.88 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? 4.183   -15.875 9.280   1.00 77.50 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? 3.933   -17.116 11.092  1.00 78.26 88  A 1 
ATOM 687  N N   . VAL A 1 89  ? 4.989   -8.094  10.189  1.00 97.80 89  A 1 
ATOM 688  C CA  . VAL A 1 89  ? 4.724   -6.824  9.512   1.00 98.22 89  A 1 
ATOM 689  C C   . VAL A 1 89  ? 4.576   -7.084  8.024   1.00 98.41 89  A 1 
ATOM 690  O O   . VAL A 1 89  ? 5.451   -7.686  7.407   1.00 98.25 89  A 1 
ATOM 691  C CB  . VAL A 1 89  ? 5.820   -5.791  9.820   1.00 98.07 89  A 1 
ATOM 692  C CG1 . VAL A 1 89  ? 5.666   -4.522  8.981   1.00 97.13 89  A 1 
ATOM 693  C CG2 . VAL A 1 89  ? 5.762   -5.375  11.296  1.00 97.18 89  A 1 
ATOM 694  N N   . VAL A 1 90  ? 3.481   -6.609  7.437   1.00 98.33 90  A 1 
ATOM 695  C CA  . VAL A 1 90  ? 3.205   -6.726  6.005   1.00 98.48 90  A 1 
ATOM 696  C C   . VAL A 1 90  ? 3.104   -5.330  5.405   1.00 98.51 90  A 1 
ATOM 697  O O   . VAL A 1 90  ? 2.242   -4.548  5.786   1.00 98.24 90  A 1 
ATOM 698  C CB  . VAL A 1 90  ? 1.928   -7.547  5.737   1.00 98.36 90  A 1 
ATOM 699  C CG1 . VAL A 1 90  ? 1.773   -7.822  4.238   1.00 97.72 90  A 1 
ATOM 700  C CG2 . VAL A 1 90  ? 1.931   -8.891  6.475   1.00 97.71 90  A 1 
ATOM 701  N N   . PHE A 1 91  ? 3.963   -4.999  4.456   1.00 98.58 91  A 1 
ATOM 702  C CA  . PHE A 1 91  ? 3.861   -3.774  3.666   1.00 98.65 91  A 1 
ATOM 703  C C   . PHE A 1 91  ? 3.153   -4.059  2.349   1.00 98.64 91  A 1 
ATOM 704  O O   . PHE A 1 91  ? 3.587   -4.917  1.583   1.00 98.43 91  A 1 
ATOM 705  C CB  . PHE A 1 91  ? 5.250   -3.167  3.436   1.00 98.62 91  A 1 
ATOM 706  C CG  . PHE A 1 91  ? 5.928   -2.704  4.706   1.00 98.64 91  A 1 
ATOM 707  C CD1 . PHE A 1 91  ? 5.428   -1.588  5.401   1.00 98.26 91  A 1 
ATOM 708  C CD2 . PHE A 1 91  ? 7.038   -3.404  5.215   1.00 98.28 91  A 1 
ATOM 709  C CE1 . PHE A 1 91  ? 6.029   -1.176  6.603   1.00 98.03 91  A 1 
ATOM 710  C CE2 . PHE A 1 91  ? 7.639   -2.992  6.415   1.00 97.98 91  A 1 
ATOM 711  C CZ  . PHE A 1 91  ? 7.134   -1.879  7.112   1.00 98.10 91  A 1 
ATOM 712  N N   . MET A 1 92  ? 2.095   -3.312  2.055   1.00 98.44 92  A 1 
ATOM 713  C CA  . MET A 1 92  ? 1.312   -3.461  0.829   1.00 98.45 92  A 1 
ATOM 714  C C   . MET A 1 92  ? 1.195   -2.135  0.085   1.00 98.26 92  A 1 
ATOM 715  O O   . MET A 1 92  ? 0.748   -1.136  0.639   1.00 97.70 92  A 1 
ATOM 716  C CB  . MET A 1 92  ? -0.068  -4.039  1.132   1.00 98.42 92  A 1 
ATOM 717  C CG  . MET A 1 92  ? 0.004   -5.407  1.813   1.00 97.51 92  A 1 
ATOM 718  S SD  . MET A 1 92  ? -1.584  -6.239  1.984   1.00 96.68 92  A 1 
ATOM 719  C CE  . MET A 1 92  ? -2.027  -6.526  0.250   1.00 90.02 92  A 1 
ATOM 720  N N   . PHE A 1 93  ? 1.583   -2.110  -1.183  1.00 97.81 93  A 1 
ATOM 721  C CA  . PHE A 1 93  ? 1.578   -0.881  -1.977  1.00 97.94 93  A 1 
ATOM 722  C C   . PHE A 1 93  ? 1.567   -1.180  -3.481  1.00 97.91 93  A 1 
ATOM 723  O O   . PHE A 1 93  ? 1.982   -2.260  -3.897  1.00 97.51 93  A 1 
ATOM 724  C CB  . PHE A 1 93  ? 2.789   -0.015  -1.585  1.00 97.89 93  A 1 
ATOM 725  C CG  . PHE A 1 93  ? 4.109   -0.749  -1.504  1.00 98.04 93  A 1 
ATOM 726  C CD1 . PHE A 1 93  ? 4.548   -1.258  -0.268  1.00 97.42 93  A 1 
ATOM 727  C CD2 . PHE A 1 93  ? 4.877   -0.970  -2.660  1.00 97.29 93  A 1 
ATOM 728  C CE1 . PHE A 1 93  ? 5.740   -1.994  -0.193  1.00 96.82 93  A 1 
ATOM 729  C CE2 . PHE A 1 93  ? 6.069   -1.709  -2.586  1.00 96.78 93  A 1 
ATOM 730  C CZ  . PHE A 1 93  ? 6.496   -2.228  -1.353  1.00 96.86 93  A 1 
ATOM 731  N N   . PRO A 1 94  ? 1.103   -0.237  -4.312  1.00 97.23 94  A 1 
ATOM 732  C CA  . PRO A 1 94  ? 1.184   -0.378  -5.757  1.00 96.98 94  A 1 
ATOM 733  C C   . PRO A 1 94  ? 2.601   -0.109  -6.281  1.00 96.77 94  A 1 
ATOM 734  O O   . PRO A 1 94  ? 3.406   0.584   -5.650  1.00 95.98 94  A 1 
ATOM 735  C CB  . PRO A 1 94  ? 0.172   0.624   -6.308  1.00 96.40 94  A 1 
ATOM 736  C CG  . PRO A 1 94  ? 0.198   1.733   -5.264  1.00 95.20 94  A 1 
ATOM 737  C CD  . PRO A 1 94  ? 0.432   0.996   -3.954  1.00 96.70 94  A 1 
ATOM 738  N N   . SER A 1 95  ? 2.875   -0.615  -7.472  1.00 95.67 95  A 1 
ATOM 739  C CA  . SER A 1 95  ? 4.043   -0.228  -8.263  1.00 95.14 95  A 1 
ATOM 740  C C   . SER A 1 95  ? 3.708   0.959   -9.163  1.00 94.27 95  A 1 
ATOM 741  O O   . SER A 1 95  ? 2.763   0.882   -9.947  1.00 92.54 95  A 1 
ATOM 742  C CB  . SER A 1 95  ? 4.504   -1.400  -9.126  1.00 94.67 95  A 1 
ATOM 743  O OG  . SER A 1 95  ? 5.721   -1.074  -9.764  1.00 90.27 95  A 1 
ATOM 744  N N   . TYR A 1 96  ? 4.512   2.016   -9.097  1.00 92.59 96  A 1 
ATOM 745  C CA  . TYR A 1 96  ? 4.440   3.153   -10.013 1.00 91.50 96  A 1 
ATOM 746  C C   . TYR A 1 96  ? 5.751   3.276   -10.788 1.00 90.92 96  A 1 
ATOM 747  O O   . TYR A 1 96  ? 6.795   3.540   -10.195 1.00 87.96 96  A 1 
ATOM 748  C CB  . TYR A 1 96  ? 4.131   4.449   -9.247  1.00 90.29 96  A 1 
ATOM 749  C CG  . TYR A 1 96  ? 2.826   4.482   -8.472  1.00 90.48 96  A 1 
ATOM 750  C CD1 . TYR A 1 96  ? 1.694   3.774   -8.923  1.00 86.60 96  A 1 
ATOM 751  C CD2 . TYR A 1 96  ? 2.740   5.246   -7.289  1.00 87.13 96  A 1 
ATOM 752  C CE1 . TYR A 1 96  ? 0.498   3.797   -8.186  1.00 85.39 96  A 1 
ATOM 753  C CE2 . TYR A 1 96  ? 1.542   5.275   -6.552  1.00 85.47 96  A 1 
ATOM 754  C CZ  . TYR A 1 96  ? 0.421   4.541   -6.994  1.00 86.57 96  A 1 
ATOM 755  O OH  . TYR A 1 96  ? -0.727  4.538   -6.275  1.00 83.88 96  A 1 
ATOM 756  N N   . ALA A 1 97  ? 5.710   3.083   -12.102 1.00 90.78 97  A 1 
ATOM 757  C CA  . ALA A 1 97  ? 6.894   3.127   -12.962 1.00 90.76 97  A 1 
ATOM 758  C C   . ALA A 1 97  ? 8.089   2.329   -12.388 1.00 91.18 97  A 1 
ATOM 759  O O   . ALA A 1 97  ? 9.202   2.839   -12.262 1.00 89.11 97  A 1 
ATOM 760  C CB  . ALA A 1 97  ? 7.212   4.591   -13.284 1.00 89.83 97  A 1 
ATOM 761  N N   . TYR A 1 98  ? 7.823   1.070   -12.003 1.00 91.18 98  A 1 
ATOM 762  C CA  . TYR A 1 98  ? 8.807   0.125   -11.450 1.00 91.92 98  A 1 
ATOM 763  C C   . TYR A 1 98  ? 9.425   0.503   -10.092 1.00 91.92 98  A 1 
ATOM 764  O O   . TYR A 1 98  ? 10.443  -0.077  -9.694  1.00 88.94 98  A 1 
ATOM 765  C CB  . TYR A 1 98  ? 9.879   -0.199  -12.499 1.00 91.28 98  A 1 
ATOM 766  C CG  . TYR A 1 98  ? 9.365   -0.550  -13.878 1.00 91.05 98  A 1 
ATOM 767  C CD1 . TYR A 1 98  ? 8.338   -1.498  -14.031 1.00 86.74 98  A 1 
ATOM 768  C CD2 . TYR A 1 98  ? 9.930   0.058   -15.017 1.00 86.88 98  A 1 
ATOM 769  C CE1 . TYR A 1 98  ? 7.879   -1.845  -15.312 1.00 84.72 98  A 1 
ATOM 770  C CE2 . TYR A 1 98  ? 9.475   -0.292  -16.300 1.00 84.60 98  A 1 
ATOM 771  C CZ  . TYR A 1 98  ? 8.450   -1.246  -16.449 1.00 86.56 98  A 1 
ATOM 772  O OH  . TYR A 1 98  ? 8.011   -1.598  -17.685 1.00 83.79 98  A 1 
ATOM 773  N N   . GLN A 1 99  ? 8.813   1.427   -9.356  1.00 92.54 99  A 1 
ATOM 774  C CA  . GLN A 1 99  ? 9.210   1.808   -8.003  1.00 92.65 99  A 1 
ATOM 775  C C   . GLN A 1 99  ? 8.022   1.800   -7.039  1.00 93.71 99  A 1 
ATOM 776  O O   . GLN A 1 99  ? 6.861   1.843   -7.447  1.00 93.25 99  A 1 
ATOM 777  C CB  . GLN A 1 99  ? 9.922   3.175   -8.018  1.00 90.04 99  A 1 
ATOM 778  C CG  . GLN A 1 99  ? 8.994   4.335   -8.410  1.00 83.86 99  A 1 
ATOM 779  C CD  . GLN A 1 99  ? 9.668   5.698   -8.363  1.00 83.25 99  A 1 
ATOM 780  O OE1 . GLN A 1 99  ? 10.875  5.858   -8.270  1.00 74.56 99  A 1 
ATOM 781  N NE2 . GLN A 1 99  ? 8.903   6.762   -8.416  1.00 72.30 99  A 1 
ATOM 782  N N   . MET A 1 100 ? 8.313   1.803   -5.736  1.00 93.29 100 A 1 
ATOM 783  C CA  . MET A 1 100 ? 7.292   2.058   -4.718  1.00 93.93 100 A 1 
ATOM 784  C C   . MET A 1 100 ? 6.883   3.541   -4.693  1.00 94.36 100 A 1 
ATOM 785  O O   . MET A 1 100 ? 7.695   4.402   -5.056  1.00 93.37 100 A 1 
ATOM 786  C CB  . MET A 1 100 ? 7.777   1.585   -3.342  1.00 92.00 100 A 1 
ATOM 787  C CG  . MET A 1 100 ? 8.873   2.470   -2.742  1.00 87.17 100 A 1 
ATOM 788  S SD  . MET A 1 100 ? 9.547   1.866   -1.173  1.00 88.85 100 A 1 
ATOM 789  C CE  . MET A 1 100 ? 10.355  0.376   -1.791  1.00 82.07 100 A 1 
ATOM 790  N N   . PRO A 1 101 ? 5.674   3.879   -4.210  1.00 95.02 101 A 1 
ATOM 791  C CA  . PRO A 1 101 ? 5.298   5.264   -3.973  1.00 94.95 101 A 1 
ATOM 792  C C   . PRO A 1 101 ? 6.313   5.965   -3.060  1.00 95.16 101 A 1 
ATOM 793  O O   . PRO A 1 101 ? 6.798   5.378   -2.090  1.00 94.51 101 A 1 
ATOM 794  C CB  . PRO A 1 101 ? 3.899   5.219   -3.351  1.00 94.60 101 A 1 
ATOM 795  C CG  . PRO A 1 101 ? 3.346   3.864   -3.804  1.00 93.75 101 A 1 
ATOM 796  C CD  . PRO A 1 101 ? 4.583   2.980   -3.860  1.00 94.98 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? 6.632   7.227   -3.337  1.00 93.65 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? 7.627   7.979   -2.552  1.00 93.64 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? 7.197   8.141   -1.093  1.00 94.60 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? 8.038   8.147   -0.192  1.00 94.23 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? 7.865   9.366   -3.170  1.00 92.54 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? 8.460   9.381   -4.583  1.00 87.81 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? 8.621   10.832  -5.036  1.00 83.42 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? 9.835   8.710   -4.632  1.00 82.74 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 5.891   8.226   -0.843  1.00 94.57 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 5.328   8.282   0.500   1.00 95.13 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 5.574   6.974   1.262   1.00 96.15 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 6.035   7.018   2.403   1.00 96.08 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 3.847   8.665   0.383   1.00 94.41 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? 3.190   8.979   1.735   1.00 91.35 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? 2.152   10.078  1.570   1.00 87.00 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? 2.490   7.751   2.305   1.00 86.49 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? 5.371   5.822   0.623   1.00 96.59 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? 5.678   4.504   1.204   1.00 97.29 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? 7.167   4.388   1.498   1.00 97.55 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? 7.559   3.999   2.597   1.00 97.44 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? 5.237   3.367   0.265   1.00 97.37 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? 5.609   1.987   0.815   1.00 96.74 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? 3.725   3.394   0.052   1.00 96.64 104 A 1 
ATOM 820  N N   . ARG A 1 105 ? 8.002   4.799   0.556   1.00 96.56 105 A 1 
ATOM 821  C CA  . ARG A 1 105 ? 9.457   4.835   0.728   1.00 96.55 105 A 1 
ATOM 822  C C   . ARG A 1 105 ? 9.861   5.667   1.945   1.00 96.97 105 A 1 
ATOM 823  O O   . ARG A 1 105 ? 10.654  5.206   2.763   1.00 96.75 105 A 1 
ATOM 824  C CB  . ARG A 1 105 ? 10.085  5.363   -0.568  1.00 96.06 105 A 1 
ATOM 825  C CG  . ARG A 1 105 ? 11.608  5.356   -0.495  1.00 94.03 105 A 1 
ATOM 826  C CD  . ARG A 1 105 ? 12.221  5.878   -1.797  1.00 92.46 105 A 1 
ATOM 827  N NE  . ARG A 1 105 ? 13.684  5.757   -1.765  1.00 86.80 105 A 1 
ATOM 828  C CZ  . ARG A 1 105 ? 14.528  6.529   -1.105  1.00 83.90 105 A 1 
ATOM 829  N NH1 . ARG A 1 105 ? 14.132  7.565   -0.421  1.00 72.90 105 A 1 
ATOM 830  N NH2 . ARG A 1 105 ? 15.799  6.262   -1.124  1.00 74.41 105 A 1 
ATOM 831  N N   . ARG A 1 106 ? 9.322   6.893   2.069   1.00 96.55 106 A 1 
ATOM 832  C CA  . ARG A 1 106 ? 9.588   7.788   3.212   1.00 96.61 106 A 1 
ATOM 833  C C   . ARG A 1 106 ? 9.091   7.186   4.526   1.00 97.43 106 A 1 
ATOM 834  O O   . ARG A 1 106 ? 9.817   7.247   5.509   1.00 97.37 106 A 1 
ATOM 835  C CB  . ARG A 1 106 ? 8.956   9.165   2.975   1.00 95.88 106 A 1 
ATOM 836  C CG  . ARG A 1 106 ? 9.748   10.007  1.968   1.00 91.56 106 A 1 
ATOM 837  C CD  . ARG A 1 106 ? 9.135   11.402  1.764   1.00 88.57 106 A 1 
ATOM 838  N NE  . ARG A 1 106 ? 7.854   11.372  1.027   1.00 79.25 106 A 1 
ATOM 839  C CZ  . ARG A 1 106 ? 7.111   12.421  0.700   1.00 73.65 106 A 1 
ATOM 840  N NH1 . ARG A 1 106 ? 7.421   13.634  1.053   1.00 65.39 106 A 1 
ATOM 841  N NH2 . ARG A 1 106 ? 6.026   12.273  -0.009  1.00 62.80 106 A 1 
ATOM 842  N N   . PHE A 1 107 ? 7.912   6.576   4.522   1.00 97.57 107 A 1 
ATOM 843  C CA  . PHE A 1 107 ? 7.351   5.891   5.684   1.00 97.97 107 A 1 
ATOM 844  C C   . PHE A 1 107 ? 8.277   4.784   6.194   1.00 98.23 107 A 1 
ATOM 845  O O   . PHE A 1 107 ? 8.661   4.799   7.358   1.00 98.07 107 A 1 
ATOM 846  C CB  . PHE A 1 107 ? 5.966   5.334   5.331   1.00 97.98 107 A 1 
ATOM 847  C CG  . PHE A 1 107 ? 5.345   4.528   6.453   1.00 98.06 107 A 1 
ATOM 848  C CD1 . PHE A 1 107 ? 5.288   3.124   6.375   1.00 97.57 107 A 1 
ATOM 849  C CD2 . PHE A 1 107 ? 4.855   5.186   7.593   1.00 97.63 107 A 1 
ATOM 850  C CE1 . PHE A 1 107 ? 4.733   2.386   7.431   1.00 97.29 107 A 1 
ATOM 851  C CE2 . PHE A 1 107 ? 4.306   4.446   8.651   1.00 97.26 107 A 1 
ATOM 852  C CZ  . PHE A 1 107 ? 4.242   3.048   8.570   1.00 97.36 107 A 1 
ATOM 853  N N   . ILE A 1 108 ? 8.717   3.891   5.316   1.00 98.30 108 A 1 
ATOM 854  C CA  . ILE A 1 108 ? 9.600   2.782   5.697   1.00 98.39 108 A 1 
ATOM 855  C C   . ILE A 1 108 ? 10.962  3.297   6.177   1.00 98.39 108 A 1 
ATOM 856  O O   . ILE A 1 108 ? 11.505  2.782   7.148   1.00 98.06 108 A 1 
ATOM 857  C CB  . ILE A 1 108 ? 9.727   1.784   4.530   1.00 98.27 108 A 1 
ATOM 858  C CG1 . ILE A 1 108 ? 8.351   1.139   4.244   1.00 97.16 108 A 1 
ATOM 859  C CG2 . ILE A 1 108 ? 10.763  0.689   4.835   1.00 97.60 108 A 1 
ATOM 860  C CD1 . ILE A 1 108 ? 8.285   0.432   2.895   1.00 90.27 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? 11.513  4.334   5.540   1.00 98.13 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? 12.799  4.919   5.956   1.00 98.07 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? 12.701  5.536   7.353   1.00 98.05 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? 13.594  5.299   8.160   1.00 97.49 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? 13.316  5.925   4.906   1.00 97.88 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? 13.794  5.157   3.656   1.00 97.02 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? 14.472  6.787   5.455   1.00 96.74 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? 14.087  6.055   2.450   1.00 93.21 109 A 1 
ATOM 869  N N   . ARG A 1 110 ? 11.641  6.302   7.653   1.00 97.73 110 A 1 
ATOM 870  C CA  . ARG A 1 110 ? 11.498  7.008   8.940   1.00 97.54 110 A 1 
ATOM 871  C C   . ARG A 1 110 ? 11.098  6.098   10.097  1.00 97.75 110 A 1 
ATOM 872  O O   . ARG A 1 110 ? 11.387  6.438   11.232  1.00 96.68 110 A 1 
ATOM 873  C CB  . ARG A 1 110 ? 10.530  8.197   8.793   1.00 96.12 110 A 1 
ATOM 874  C CG  . ARG A 1 110 ? 9.049   7.794   8.849   1.00 94.43 110 A 1 
ATOM 875  C CD  . ARG A 1 110 ? 8.104   8.981   8.656   1.00 92.85 110 A 1 
ATOM 876  N NE  . ARG A 1 110 ? 6.721   8.573   8.952   1.00 88.05 110 A 1 
ATOM 877  C CZ  . ARG A 1 110 ? 5.705   9.365   9.234   1.00 85.79 110 A 1 
ATOM 878  N NH1 . ARG A 1 110 ? 5.754   10.661  9.119   1.00 80.67 110 A 1 
ATOM 879  N NH2 . ARG A 1 110 ? 4.594   8.857   9.667   1.00 77.68 110 A 1 
ATOM 880  N N   . SER A 1 111 ? 10.412  4.984   9.823   1.00 97.87 111 A 1 
ATOM 881  C CA  . SER A 1 111 ? 9.860   4.117   10.864  1.00 97.69 111 A 1 
ATOM 882  C C   . SER A 1 111 ? 10.923  3.198   11.456  1.00 97.80 111 A 1 
ATOM 883  O O   . SER A 1 111 ? 11.664  2.548   10.718  1.00 97.06 111 A 1 
ATOM 884  C CB  . SER A 1 111 ? 8.703   3.276   10.319  1.00 97.20 111 A 1 
ATOM 885  O OG  . SER A 1 111 ? 7.660   4.114   9.869   1.00 93.03 111 A 1 
ATOM 886  N N   . GLU A 1 112 ? 10.959  3.096   12.776  1.00 97.46 112 A 1 
ATOM 887  C CA  . GLU A 1 112 ? 11.657  1.999   13.446  1.00 97.20 112 A 1 
ATOM 888  C C   . GLU A 1 112 ? 10.803  0.731   13.323  1.00 96.95 112 A 1 
ATOM 889  O O   . GLU A 1 112 ? 9.619   0.762   13.637  1.00 95.55 112 A 1 
ATOM 890  C CB  . GLU A 1 112 ? 11.923  2.385   14.903  1.00 96.59 112 A 1 
ATOM 891  C CG  . GLU A 1 112 ? 12.806  1.335   15.573  1.00 89.53 112 A 1 
ATOM 892  C CD  . GLU A 1 112 ? 13.094  1.627   17.047  1.00 87.16 112 A 1 
ATOM 893  O OE1 . GLU A 1 112 ? 13.878  0.838   17.623  1.00 77.43 112 A 1 
ATOM 894  O OE2 . GLU A 1 112 ? 12.465  2.517   17.641  1.00 80.23 112 A 1 
ATOM 895  N N   . ILE A 1 113 ? 11.365  -0.365  12.824  1.00 97.45 113 A 1 
ATOM 896  C CA  . ILE A 1 113 ? 10.626  -1.610  12.567  1.00 97.57 113 A 1 
ATOM 897  C C   . ILE A 1 113 ? 11.219  -2.713  13.440  1.00 97.26 113 A 1 
ATOM 898  O O   . ILE A 1 113 ? 12.388  -3.071  13.277  1.00 96.22 113 A 1 
ATOM 899  C CB  . ILE A 1 113 ? 10.644  -1.987  11.066  1.00 97.70 113 A 1 
ATOM 900  C CG1 . ILE A 1 113 ? 10.063  -0.874  10.165  1.00 97.24 113 A 1 
ATOM 901  C CG2 . ILE A 1 113 ? 9.872   -3.304  10.839  1.00 97.04 113 A 1 
ATOM 902  C CD1 . ILE A 1 113 ? 10.410  -1.038  8.675   1.00 95.52 113 A 1 
ATOM 903  N N   . ARG A 1 114 ? 10.394  -3.267  14.318  1.00 96.61 114 A 1 
ATOM 904  C CA  . ARG A 1 114 ? 10.733  -4.360  15.230  1.00 95.80 114 A 1 
ATOM 905  C C   . ARG A 1 114 ? 9.801   -5.535  14.953  1.00 95.52 114 A 1 
ATOM 906  O O   . ARG A 1 114 ? 8.692   -5.609  15.474  1.00 94.15 114 A 1 
ATOM 907  C CB  . ARG A 1 114 ? 10.635  -3.878  16.683  1.00 94.81 114 A 1 
ATOM 908  C CG  . ARG A 1 114 ? 11.578  -2.711  17.016  1.00 91.74 114 A 1 
ATOM 909  C CD  . ARG A 1 114 ? 11.377  -2.310  18.481  1.00 89.44 114 A 1 
ATOM 910  N NE  . ARG A 1 114 ? 12.143  -1.114  18.855  1.00 84.55 114 A 1 
ATOM 911  C CZ  . ARG A 1 114 ? 12.027  -0.429  19.977  1.00 79.14 114 A 1 
ATOM 912  N NH1 . ARG A 1 114 ? 11.210  -0.787  20.925  1.00 74.51 114 A 1 
ATOM 913  N NH2 . ARG A 1 114 ? 12.733  0.647   20.164  1.00 70.54 114 A 1 
ATOM 914  N N   . SER A 1 115 ? 10.228  -6.422  14.077  1.00 95.20 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? 9.473   -7.619  13.714  1.00 96.09 115 A 1 
ATOM 916  C C   . SER A 1 115 ? 10.420  -8.725  13.258  1.00 96.45 115 A 1 
ATOM 917  O O   . SER A 1 115 ? 11.309  -8.451  12.447  1.00 95.92 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? 8.484   -7.303  12.588  1.00 96.11 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? 7.735   -8.456  12.259  1.00 93.76 115 A 1 
ATOM 920  N N   . PRO A 1 116 ? 10.213  -9.967  13.715  1.00 96.57 116 A 1 
ATOM 921  C CA  . PRO A 1 116 ? 10.985  -11.111 13.228  1.00 96.42 116 A 1 
ATOM 922  C C   . PRO A 1 116 ? 10.582  -11.539 11.811  1.00 96.86 116 A 1 
ATOM 923  O O   . PRO A 1 116 ? 11.317  -12.281 11.165  1.00 95.99 116 A 1 
ATOM 924  C CB  . PRO A 1 116 ? 10.712  -12.217 14.254  1.00 95.70 116 A 1 
ATOM 925  C CG  . PRO A 1 116 ? 9.295   -11.915 14.732  1.00 94.82 116 A 1 
ATOM 926  C CD  . PRO A 1 116 ? 9.251   -10.388 14.723  1.00 96.46 116 A 1 
ATOM 927  N N   . TYR A 1 117 ? 9.417   -11.084 11.322  1.00 96.95 117 A 1 
ATOM 928  C CA  . TYR A 1 117 ? 8.910   -11.435 10.002  1.00 97.35 117 A 1 
ATOM 929  C C   . TYR A 1 117 ? 8.380   -10.198 9.279   1.00 97.68 117 A 1 
ATOM 930  O O   . TYR A 1 117 ? 7.402   -9.583  9.703   1.00 97.29 117 A 1 
ATOM 931  C CB  . TYR A 1 117 ? 7.838   -12.519 10.145  1.00 97.17 117 A 1 
ATOM 932  C CG  . TYR A 1 117 ? 7.361   -13.085 8.822   1.00 97.46 117 A 1 
ATOM 933  C CD1 . TYR A 1 117 ? 6.332   -12.449 8.102   1.00 97.02 117 A 1 
ATOM 934  C CD2 . TYR A 1 117 ? 7.951   -14.258 8.305   1.00 96.96 117 A 1 
ATOM 935  C CE1 . TYR A 1 117 ? 5.887   -12.985 6.880   1.00 96.71 117 A 1 
ATOM 936  C CE2 . TYR A 1 117 ? 7.507   -14.801 7.087   1.00 96.76 117 A 1 
ATOM 937  C CZ  . TYR A 1 117 ? 6.467   -14.168 6.374   1.00 97.11 117 A 1 
ATOM 938  O OH  . TYR A 1 117 ? 6.016   -14.700 5.207   1.00 96.48 117 A 1 
ATOM 939  N N   . ILE A 1 118 ? 9.016   -9.849  8.169   1.00 97.64 118 A 1 
ATOM 940  C CA  . ILE A 1 118 ? 8.624   -8.728  7.312   1.00 98.09 118 A 1 
ATOM 941  C C   . ILE A 1 118 ? 8.249   -9.273  5.937   1.00 98.19 118 A 1 
ATOM 942  O O   . ILE A 1 118 ? 9.091   -9.842  5.238   1.00 97.90 118 A 1 
ATOM 943  C CB  . ILE A 1 118 ? 9.732   -7.654  7.239   1.00 98.14 118 A 1 
ATOM 944  C CG1 . ILE A 1 118 ? 10.107  -7.144  8.656   1.00 97.71 118 A 1 
ATOM 945  C CG2 . ILE A 1 118 ? 9.263   -6.487  6.348   1.00 97.77 118 A 1 
ATOM 946  C CD1 . ILE A 1 118 ? 11.294  -6.175  8.687   1.00 96.47 118 A 1 
ATOM 947  N N   . ALA A 1 119 ? 6.997   -9.068  5.542   1.00 98.11 119 A 1 
ATOM 948  C CA  . ALA A 1 119 ? 6.510   -9.371  4.205   1.00 98.23 119 A 1 
ATOM 949  C C   . ALA A 1 119 ? 6.252   -8.092  3.404   1.00 98.35 119 A 1 
ATOM 950  O O   . ALA A 1 119 ? 5.951   -7.033  3.955   1.00 98.23 119 A 1 
ATOM 951  C CB  . ALA A 1 119 ? 5.266   -10.257 4.296   1.00 98.06 119 A 1 
ATOM 952  N N   . ALA A 1 120 ? 6.342   -8.195  2.085   1.00 98.04 120 A 1 
ATOM 953  C CA  . ALA A 1 120 ? 5.991   -7.122  1.173   1.00 97.99 120 A 1 
ATOM 954  C C   . ALA A 1 120 ? 5.191   -7.646  -0.013  1.00 97.98 120 A 1 
ATOM 955  O O   . ALA A 1 120 ? 5.638   -8.550  -0.716  1.00 97.53 120 A 1 
ATOM 956  C CB  . ALA A 1 120 ? 7.260   -6.432  0.709   1.00 97.63 120 A 1 
ATOM 957  N N   . LEU A 1 121 ? 4.041   -7.034  -0.260  1.00 98.22 121 A 1 
ATOM 958  C CA  . LEU A 1 121 ? 3.165   -7.379  -1.367  1.00 98.25 121 A 1 
ATOM 959  C C   . LEU A 1 121 ? 2.977   -6.159  -2.261  1.00 98.24 121 A 1 
ATOM 960  O O   . LEU A 1 121 ? 2.572   -5.092  -1.803  1.00 97.88 121 A 1 
ATOM 961  C CB  . LEU A 1 121 ? 1.830   -7.912  -0.840  1.00 98.19 121 A 1 
ATOM 962  C CG  . LEU A 1 121 ? 1.933   -9.069  0.167   1.00 97.57 121 A 1 
ATOM 963  C CD1 . LEU A 1 121 ? 0.539   -9.455  0.632   1.00 96.45 121 A 1 
ATOM 964  C CD2 . LEU A 1 121 ? 2.579   -10.318 -0.428  1.00 96.10 121 A 1 
ATOM 965  N N   . VAL A 1 122 ? 3.274   -6.318  -3.540  1.00 98.00 122 A 1 
ATOM 966  C CA  . VAL A 1 122 ? 3.108   -5.245  -4.520  1.00 97.93 122 A 1 
ATOM 967  C C   . VAL A 1 122 ? 1.910   -5.526  -5.420  1.00 97.98 122 A 1 
ATOM 968  O O   . VAL A 1 122 ? 1.865   -6.561  -6.085  1.00 97.54 122 A 1 
ATOM 969  C CB  . VAL A 1 122 ? 4.412   -4.972  -5.289  1.00 97.01 122 A 1 
ATOM 970  C CG1 . VAL A 1 122 ? 4.910   -6.145  -6.132  1.00 86.25 122 A 1 
ATOM 971  C CG2 . VAL A 1 122 ? 4.266   -3.749  -6.195  1.00 87.43 122 A 1 
ATOM 972  N N   . THR A 1 123 ? 0.964   -4.589  -5.471  1.00 97.85 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? -0.113  -4.612  -6.465  1.00 97.74 123 A 1 
ATOM 974  C C   . THR A 1 123 ? 0.347   -3.939  -7.756  1.00 97.29 123 A 1 
ATOM 975  O O   . THR A 1 123 ? 1.044   -2.922  -7.719  1.00 96.72 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? -1.416  -3.983  -5.953  1.00 97.65 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? -1.199  -2.674  -5.492  1.00 95.18 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? -2.019  -4.785  -4.807  1.00 94.55 123 A 1 
ATOM 979  N N   . TYR A 1 124 ? -0.033  -4.493  -8.910  1.00 96.36 124 A 1 
ATOM 980  C CA  . TYR A 1 124 ? 0.407   -3.957  -10.202 1.00 96.38 124 A 1 
ATOM 981  C C   . TYR A 1 124 ? -0.585  -4.247  -11.334 1.00 96.25 124 A 1 
ATOM 982  O O   . TYR A 1 124 ? -1.160  -5.334  -11.407 1.00 95.26 124 A 1 
ATOM 983  C CB  . TYR A 1 124 ? 1.793   -4.509  -10.544 1.00 96.19 124 A 1 
ATOM 984  C CG  . TYR A 1 124 ? 1.825   -5.994  -10.855 1.00 96.52 124 A 1 
ATOM 985  C CD1 . TYR A 1 124 ? 1.810   -6.941  -9.811  1.00 95.74 124 A 1 
ATOM 986  C CD2 . TYR A 1 124 ? 1.839   -6.433  -12.194 1.00 95.78 124 A 1 
ATOM 987  C CE1 . TYR A 1 124 ? 1.811   -8.315  -10.101 1.00 95.21 124 A 1 
ATOM 988  C CE2 . TYR A 1 124 ? 1.840   -7.811  -12.488 1.00 95.24 124 A 1 
ATOM 989  C CZ  . TYR A 1 124 ? 1.826   -8.751  -11.443 1.00 95.35 124 A 1 
ATOM 990  O OH  . TYR A 1 124 ? 1.823   -10.079 -11.733 1.00 93.97 124 A 1 
ATOM 991  N N   . GLY A 1 125 ? -0.741  -3.287  -12.248 1.00 94.27 125 A 1 
ATOM 992  C CA  . GLY A 1 125 ? -1.546  -3.460  -13.459 1.00 92.29 125 A 1 
ATOM 993  C C   . GLY A 1 125 ? -0.748  -4.041  -14.621 1.00 91.60 125 A 1 
ATOM 994  O O   . GLY A 1 125 ? -1.183  -4.997  -15.259 1.00 87.95 125 A 1 
ATOM 995  N N   . SER A 1 126 ? 0.449   -3.524  -14.876 1.00 91.44 126 A 1 
ATOM 996  C CA  . SER A 1 126 ? 1.331   -3.961  -15.963 1.00 88.75 126 A 1 
ATOM 997  C C   . SER A 1 126 ? 2.454   -4.875  -15.456 1.00 88.16 126 A 1 
ATOM 998  O O   . SER A 1 126 ? 2.317   -6.096  -15.503 1.00 81.69 126 A 1 
ATOM 999  C CB  . SER A 1 126 ? 1.848   -2.737  -16.738 1.00 84.70 126 A 1 
ATOM 1000 O OG  . SER A 1 126 ? 2.434   -1.790  -15.859 1.00 74.03 126 A 1 
ATOM 1001 N N   . ASP A 1 127 ? 3.547   -4.320  -14.953 1.00 89.17 127 A 1 
ATOM 1002 C CA  . ASP A 1 127 ? 4.648   -5.065  -14.334 1.00 89.46 127 A 1 
ATOM 1003 C C   . ASP A 1 127 ? 5.195   -4.279  -13.125 1.00 90.45 127 A 1 
ATOM 1004 O O   . ASP A 1 127 ? 5.355   -3.062  -13.212 1.00 87.72 127 A 1 
ATOM 1005 C CB  . ASP A 1 127 ? 5.764   -5.357  -15.357 1.00 86.27 127 A 1 
ATOM 1006 C CG  . ASP A 1 127 ? 6.889   -6.188  -14.721 1.00 82.76 127 A 1 
ATOM 1007 O OD1 . ASP A 1 127 ? 7.842   -5.578  -14.185 1.00 78.65 127 A 1 
ATOM 1008 O OD2 . ASP A 1 127 ? 6.786   -7.433  -14.637 1.00 77.18 127 A 1 
ATOM 1009 N N   . PRO A 1 128 ? 5.495   -4.930  -11.994 1.00 90.25 128 A 1 
ATOM 1010 C CA  . PRO A 1 128 ? 6.022   -4.237  -10.818 1.00 90.76 128 A 1 
ATOM 1011 C C   . PRO A 1 128 ? 7.513   -3.908  -10.922 1.00 91.05 128 A 1 
ATOM 1012 O O   . PRO A 1 128 ? 8.036   -3.175  -10.076 1.00 86.49 128 A 1 
ATOM 1013 C CB  . PRO A 1 128 ? 5.721   -5.177  -9.652  1.00 89.84 128 A 1 
ATOM 1014 C CG  . PRO A 1 128 ? 5.815   -6.554  -10.300 1.00 91.36 128 A 1 
ATOM 1015 C CD  . PRO A 1 128 ? 5.259   -6.326  -11.704 1.00 93.54 128 A 1 
ATOM 1016 N N   . GLY A 1 129 ? 8.222   -4.445  -11.905 1.00 89.29 129 A 1 
ATOM 1017 C CA  . GLY A 1 129 ? 9.633   -4.196  -12.156 1.00 87.95 129 A 1 
ATOM 1018 C C   . GLY A 1 129 ? 10.496  -4.308  -10.897 1.00 90.12 129 A 1 
ATOM 1019 O O   . GLY A 1 129 ? 10.487  -5.325  -10.192 1.00 86.16 129 A 1 
ATOM 1020 N N   . GLY A 1 130 ? 11.246  -3.246  -10.615 1.00 90.28 130 A 1 
ATOM 1021 C CA  . GLY A 1 130 ? 12.188  -3.153  -9.497  1.00 91.07 130 A 1 
ATOM 1022 C C   . GLY A 1 130 ? 11.589  -2.786  -8.137  1.00 92.97 130 A 1 
ATOM 1023 O O   . GLY A 1 130 ? 12.353  -2.614  -7.188  1.00 91.52 130 A 1 
ATOM 1024 N N   . THR A 1 131 ? 10.263  -2.677  -8.010  1.00 93.50 131 A 1 
ATOM 1025 C CA  . THR A 1 131 ? 9.581   -2.161  -6.808  1.00 94.04 131 A 1 
ATOM 1026 C C   . THR A 1 131 ? 9.966   -2.916  -5.532  1.00 94.30 131 A 1 
ATOM 1027 O O   . THR A 1 131 ? 10.406  -2.311  -4.550  1.00 93.52 131 A 1 
ATOM 1028 C CB  . THR A 1 131 ? 8.058   -2.217  -7.013  1.00 94.08 131 A 1 
ATOM 1029 O OG1 . THR A 1 131 ? 7.722   -1.548  -8.198  1.00 89.43 131 A 1 
ATOM 1030 C CG2 . THR A 1 131 ? 7.286   -1.542  -5.894  1.00 89.73 131 A 1 
ATOM 1031 N N   . LEU A 1 132 ? 9.886   -4.241  -5.540  1.00 95.03 132 A 1 
ATOM 1032 C CA  . LEU A 1 132 ? 10.284  -5.074  -4.394  1.00 95.48 132 A 1 
ATOM 1033 C C   . LEU A 1 132 ? 11.803  -5.065  -4.160  1.00 95.47 132 A 1 
ATOM 1034 O O   . LEU A 1 132 ? 12.258  -5.139  -3.021  1.00 95.16 132 A 1 
ATOM 1035 C CB  . LEU A 1 132 ? 9.781   -6.512  -4.607  1.00 95.71 132 A 1 
ATOM 1036 C CG  . LEU A 1 132 ? 8.251   -6.666  -4.528  1.00 95.38 132 A 1 
ATOM 1037 C CD1 . LEU A 1 132 ? 7.859   -8.064  -4.994  1.00 93.99 132 A 1 
ATOM 1038 C CD2 . LEU A 1 132 ? 7.724   -6.458  -3.107  1.00 94.03 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? 12.596  -4.925  -5.221  1.00 95.12 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? 14.047  -4.788  -5.096  1.00 94.21 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? 14.446  -3.471  -4.413  1.00 94.35 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? 15.432  -3.432  -3.677  1.00 93.86 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? 14.676  -4.902  -6.490  1.00 93.61 133 A 1 
ATOM 1044 N N   . GLU A 1 134 ? 13.685  -2.391  -4.635  1.00 94.48 134 A 1 
ATOM 1045 C CA  . GLU A 1 134 ? 13.874  -1.121  -3.925  1.00 94.17 134 A 1 
ATOM 1046 C C   . GLU A 1 134 ? 13.603  -1.288  -2.426  1.00 94.81 134 A 1 
ATOM 1047 O O   . GLU A 1 134 ? 14.453  -0.913  -1.613  1.00 94.54 134 A 1 
ATOM 1048 C CB  . GLU A 1 134 ? 13.004  -0.015  -4.551  1.00 93.04 134 A 1 
ATOM 1049 C CG  . GLU A 1 134 ? 13.273  1.347   -3.888  1.00 90.33 134 A 1 
ATOM 1050 C CD  . GLU A 1 134 ? 12.455  2.516   -4.457  1.00 90.65 134 A 1 
ATOM 1051 O OE1 . GLU A 1 134 ? 12.863  3.682   -4.205  1.00 83.65 134 A 1 
ATOM 1052 O OE2 . GLU A 1 134 ? 11.426  2.286   -5.122  1.00 86.31 134 A 1 
ATOM 1053 N N   . LEU A 1 135 ? 12.471  -1.904  -2.055  1.00 95.60 135 A 1 
ATOM 1054 C CA  . LEU A 1 135 ? 12.168  -2.187  -0.650  1.00 96.25 135 A 1 
ATOM 1055 C C   . LEU A 1 135 ? 13.248  -3.045  0.009   1.00 96.64 135 A 1 
ATOM 1056 O O   . LEU A 1 135 ? 13.738  -2.689  1.081   1.00 96.63 135 A 1 
ATOM 1057 C CB  . LEU A 1 135 ? 10.800  -2.868  -0.537  1.00 96.47 135 A 1 
ATOM 1058 C CG  . LEU A 1 135 ? 10.462  -3.263  0.912   1.00 95.81 135 A 1 
ATOM 1059 C CD1 . LEU A 1 135 ? 10.437  -2.072  1.860   1.00 93.08 135 A 1 
ATOM 1060 C CD2 . LEU A 1 135 ? 9.092   -3.910  0.956   1.00 92.88 135 A 1 
ATOM 1061 N N   . TYR A 1 136 ? 13.665  -4.119  -0.651  1.00 96.09 136 A 1 
ATOM 1062 C CA  . TYR A 1 136 ? 14.730  -4.989  -0.160  1.00 96.04 136 A 1 
ATOM 1063 C C   . TYR A 1 136 ? 16.000  -4.199  0.182   1.00 96.22 136 A 1 
ATOM 1064 O O   . TYR A 1 136 ? 16.581  -4.381  1.248   1.00 96.10 136 A 1 
ATOM 1065 C CB  . TYR A 1 136 ? 15.021  -6.072  -1.209  1.00 95.94 136 A 1 
ATOM 1066 C CG  . TYR A 1 136 ? 16.201  -6.951  -0.845  1.00 95.39 136 A 1 
ATOM 1067 C CD1 . TYR A 1 136 ? 17.495  -6.629  -1.302  1.00 93.22 136 A 1 
ATOM 1068 C CD2 . TYR A 1 136 ? 16.013  -8.056  0.006   1.00 93.55 136 A 1 
ATOM 1069 C CE1 . TYR A 1 136 ? 18.600  -7.399  -0.891  1.00 92.32 136 A 1 
ATOM 1070 C CE2 . TYR A 1 136 ? 17.115  -8.828  0.419   1.00 92.66 136 A 1 
ATOM 1071 C CZ  . TYR A 1 136 ? 18.409  -8.492  -0.023  1.00 92.67 136 A 1 
ATOM 1072 O OH  . TYR A 1 136 ? 19.481  -9.216  0.397   1.00 91.08 136 A 1 
ATOM 1073 N N   . ARG A 1 137 ? 16.409  -3.277  -0.694  1.00 95.56 137 A 1 
ATOM 1074 C CA  . ARG A 1 137 ? 17.595  -2.437  -0.445  1.00 95.48 137 A 1 
ATOM 1075 C C   . ARG A 1 137 ? 17.404  -1.487  0.740   1.00 96.35 137 A 1 
ATOM 1076 O O   . ARG A 1 137 ? 18.368  -1.231  1.450   1.00 96.07 137 A 1 
ATOM 1077 C CB  . ARG A 1 137 ? 17.952  -1.623  -1.696  1.00 94.87 137 A 1 
ATOM 1078 C CG  . ARG A 1 137 ? 18.482  -2.479  -2.861  1.00 91.77 137 A 1 
ATOM 1079 C CD  . ARG A 1 137 ? 18.744  -1.576  -4.067  1.00 89.45 137 A 1 
ATOM 1080 N NE  . ARG A 1 137 ? 18.832  -2.335  -5.329  1.00 82.67 137 A 1 
ATOM 1081 C CZ  . ARG A 1 137 ? 17.975  -2.301  -6.333  1.00 78.33 137 A 1 
ATOM 1082 N NH1 . ARG A 1 137 ? 16.882  -1.596  -6.307  1.00 67.79 137 A 1 
ATOM 1083 N NH2 . ARG A 1 137 ? 18.207  -2.980  -7.421  1.00 69.29 137 A 1 
ATOM 1084 N N   . ILE A 1 138 ? 16.200  -0.951  0.943   1.00 96.61 138 A 1 
ATOM 1085 C CA  . ILE A 1 138 ? 15.898  -0.082  2.090   1.00 97.11 138 A 1 
ATOM 1086 C C   . ILE A 1 138 ? 15.976  -0.880  3.390   1.00 97.52 138 A 1 
ATOM 1087 O O   . ILE A 1 138 ? 16.662  -0.444  4.312   1.00 97.40 138 A 1 
ATOM 1088 C CB  . ILE A 1 138 ? 14.527  0.606   1.924   1.00 97.19 138 A 1 
ATOM 1089 C CG1 . ILE A 1 138 ? 14.585  1.613   0.753   1.00 96.19 138 A 1 
ATOM 1090 C CG2 . ILE A 1 138 ? 14.115  1.343   3.216   1.00 96.23 138 A 1 
ATOM 1091 C CD1 . ILE A 1 138 ? 13.204  2.080   0.298   1.00 92.51 138 A 1 
ATOM 1092 N N   . LEU A 1 139 ? 15.336  -2.038  3.453   1.00 97.09 139 A 1 
ATOM 1093 C CA  . LEU A 1 139 ? 15.368  -2.903  4.633   1.00 97.32 139 A 1 
ATOM 1094 C C   . LEU A 1 139 ? 16.793  -3.376  4.941   1.00 97.35 139 A 1 
ATOM 1095 O O   . LEU A 1 139 ? 17.235  -3.261  6.077   1.00 97.22 139 A 1 
ATOM 1096 C CB  . LEU A 1 139 ? 14.413  -4.091  4.435   1.00 97.64 139 A 1 
ATOM 1097 C CG  . LEU A 1 139 ? 12.919  -3.721  4.375   1.00 97.25 139 A 1 
ATOM 1098 C CD1 . LEU A 1 139 ? 12.101  -4.987  4.138   1.00 96.41 139 A 1 
ATOM 1099 C CD2 . LEU A 1 139 ? 12.415  -3.058  5.654   1.00 96.25 139 A 1 
ATOM 1100 N N   . LYS A 1 140 ? 17.551  -3.779  3.918   1.00 96.76 140 A 1 
ATOM 1101 C CA  . LYS A 1 140 ? 18.961  -4.165  4.080   1.00 96.44 140 A 1 
ATOM 1102 C C   . LYS A 1 140 ? 19.807  -3.044  4.699   1.00 96.87 140 A 1 
ATOM 1103 O O   . LYS A 1 140 ? 20.611  -3.318  5.573   1.00 96.47 140 A 1 
ATOM 1104 C CB  . LYS A 1 140 ? 19.532  -4.648  2.734   1.00 95.91 140 A 1 
ATOM 1105 C CG  . LYS A 1 140 ? 20.950  -5.215  2.910   1.00 90.61 140 A 1 
ATOM 1106 C CD  . LYS A 1 140 ? 21.558  -5.751  1.607   1.00 82.18 140 A 1 
ATOM 1107 C CE  . LYS A 1 140 ? 22.964  -6.279  1.928   1.00 73.85 140 A 1 
ATOM 1108 N NZ  . LYS A 1 140 ? 23.701  -6.776  0.737   1.00 65.33 140 A 1 
ATOM 1109 N N   . ARG A 1 141 ? 19.612  -1.785  4.282   1.00 97.23 141 A 1 
ATOM 1110 C CA  . ARG A 1 141 ? 20.312  -0.632  4.894   1.00 97.48 141 A 1 
ATOM 1111 C C   . ARG A 1 141 ? 19.926  -0.391  6.352   1.00 97.89 141 A 1 
ATOM 1112 O O   . ARG A 1 141 ? 20.665  0.269   7.061   1.00 97.07 141 A 1 
ATOM 1113 C CB  . ARG A 1 141 ? 20.040  0.650   4.098   1.00 97.05 141 A 1 
ATOM 1114 C CG  . ARG A 1 141 ? 20.752  0.684   2.741   1.00 91.70 141 A 1 
ATOM 1115 C CD  . ARG A 1 141 ? 20.384  1.987   2.035   1.00 88.89 141 A 1 
ATOM 1116 N NE  . ARG A 1 141 ? 20.767  1.979   0.612   1.00 79.03 141 A 1 
ATOM 1117 C CZ  . ARG A 1 141 ? 19.997  2.282   -0.416  1.00 71.73 141 A 1 
ATOM 1118 N NH1 . ARG A 1 141 ? 18.738  2.605   -0.277  1.00 64.05 141 A 1 
ATOM 1119 N NH2 . ARG A 1 141 ? 20.481  2.269   -1.628  1.00 61.53 141 A 1 
ATOM 1120 N N   . LYS A 1 142 ? 18.770  -0.879  6.781   1.00 97.47 142 A 1 
ATOM 1121 C CA  . LYS A 1 142 ? 18.302  -0.848  8.170   1.00 97.44 142 A 1 
ATOM 1122 C C   . LYS A 1 142 ? 18.690  -2.099  8.964   1.00 97.83 142 A 1 
ATOM 1123 O O   . LYS A 1 142 ? 18.186  -2.271  10.068  1.00 96.78 142 A 1 
ATOM 1124 C CB  . LYS A 1 142 ? 16.779  -0.641  8.183   1.00 96.97 142 A 1 
ATOM 1125 C CG  . LYS A 1 142 ? 16.375  0.770   7.748   1.00 96.08 142 A 1 
ATOM 1126 C CD  . LYS A 1 142 ? 14.855  0.902   7.846   1.00 95.39 142 A 1 
ATOM 1127 C CE  . LYS A 1 142 ? 14.462  2.366   8.023   1.00 92.13 142 A 1 
ATOM 1128 N NZ  . LYS A 1 142 ? 13.647  2.542   9.241   1.00 90.09 142 A 1 
ATOM 1129 N N   . ASN A 1 143 ? 19.522  -2.967  8.408   1.00 97.57 143 A 1 
ATOM 1130 C CA  . ASN A 1 143 ? 19.845  -4.280  8.975   1.00 97.55 143 A 1 
ATOM 1131 C C   . ASN A 1 143 ? 18.602  -5.158  9.225   1.00 97.54 143 A 1 
ATOM 1132 O O   . ASN A 1 143 ? 18.564  -5.947  10.161  1.00 96.23 143 A 1 
ATOM 1133 C CB  . ASN A 1 143 ? 20.766  -4.114  10.200  1.00 97.33 143 A 1 
ATOM 1134 C CG  . ASN A 1 143 ? 22.056  -3.394  9.851   1.00 93.83 143 A 1 
ATOM 1135 O OD1 . ASN A 1 143 ? 22.670  -3.636  8.827   1.00 84.14 143 A 1 
ATOM 1136 N ND2 . ASN A 1 143 ? 22.492  -2.472  10.674  1.00 83.75 143 A 1 
ATOM 1137 N N   . LEU A 1 144 ? 17.579  -5.017  8.380   1.00 97.14 144 A 1 
ATOM 1138 C CA  . LEU A 1 144 ? 16.353  -5.806  8.420   1.00 97.23 144 A 1 
ATOM 1139 C C   . LEU A 1 144 ? 16.288  -6.762  7.226   1.00 97.31 144 A 1 
ATOM 1140 O O   . LEU A 1 144 ? 16.683  -6.427  6.106   1.00 96.56 144 A 1 
ATOM 1141 C CB  . LEU A 1 144 ? 15.131  -4.877  8.450   1.00 97.28 144 A 1 
ATOM 1142 C CG  . LEU A 1 144 ? 15.035  -3.970  9.689   1.00 96.79 144 A 1 
ATOM 1143 C CD1 . LEU A 1 144 ? 13.892  -2.979  9.490   1.00 95.05 144 A 1 
ATOM 1144 C CD2 . LEU A 1 144 ? 14.775  -4.757  10.968  1.00 95.15 144 A 1 
ATOM 1145 N N   . SER A 1 145 ? 15.708  -7.930  7.454   1.00 97.08 145 A 1 
ATOM 1146 C CA  . SER A 1 145 ? 15.494  -8.943  6.421   1.00 96.98 145 A 1 
ATOM 1147 C C   . SER A 1 145 ? 14.063  -8.899  5.894   1.00 97.37 145 A 1 
ATOM 1148 O O   . SER A 1 145 ? 13.108  -8.891  6.662   1.00 96.33 145 A 1 
ATOM 1149 C CB  . SER A 1 145 ? 15.833  -10.333 6.966   1.00 95.49 145 A 1 
ATOM 1150 O OG  . SER A 1 145 ? 17.220  -10.392 7.243   1.00 79.31 145 A 1 
ATOM 1151 N N   . LEU A 1 146 ? 13.912  -8.888  4.574   1.00 96.58 146 A 1 
ATOM 1152 C CA  . LEU A 1 146 ? 12.626  -9.141  3.926   1.00 96.89 146 A 1 
ATOM 1153 C C   . LEU A 1 146 ? 12.398  -10.657 3.889   1.00 96.92 146 A 1 
ATOM 1154 O O   . LEU A 1 146 ? 13.085  -11.348 3.137   1.00 95.91 146 A 1 
ATOM 1155 C CB  . LEU A 1 146 ? 12.635  -8.515  2.518   1.00 96.78 146 A 1 
ATOM 1156 C CG  . LEU A 1 146 ? 11.315  -8.690  1.744   1.00 96.60 146 A 1 
ATOM 1157 C CD1 . LEU A 1 146 ? 10.140  -8.005  2.439   1.00 95.31 146 A 1 
ATOM 1158 C CD2 . LEU A 1 146 ? 11.455  -8.070  0.352   1.00 95.30 146 A 1 
ATOM 1159 N N   . SER A 1 147 ? 11.452  -11.138 4.685   1.00 97.58 147 A 1 
ATOM 1160 C CA  . SER A 1 147 ? 11.152  -12.568 4.805   1.00 97.38 147 A 1 
ATOM 1161 C C   . SER A 1 147 ? 10.371  -13.087 3.604   1.00 97.36 147 A 1 
ATOM 1162 O O   . SER A 1 147 ? 10.726  -14.112 3.039   1.00 96.18 147 A 1 
ATOM 1163 C CB  . SER A 1 147 ? 10.363  -12.836 6.090   1.00 97.11 147 A 1 
ATOM 1164 O OG  . SER A 1 147 ? 11.029  -12.282 7.209   1.00 94.08 147 A 1 
ATOM 1165 N N   . PHE A 1 148 ? 9.335   -12.346 3.173   1.00 97.54 148 A 1 
ATOM 1166 C CA  . PHE A 1 148 ? 8.499   -12.757 2.050   1.00 97.66 148 A 1 
ATOM 1167 C C   . PHE A 1 148 ? 8.195   -11.597 1.108   1.00 97.82 148 A 1 
ATOM 1168 O O   . PHE A 1 148 ? 7.950   -10.467 1.538   1.00 97.59 148 A 1 
ATOM 1169 C CB  . PHE A 1 148 ? 7.215   -13.399 2.587   1.00 97.57 148 A 1 
ATOM 1170 C CG  . PHE A 1 148 ? 6.279   -13.900 1.507   1.00 97.72 148 A 1 
ATOM 1171 C CD1 . PHE A 1 148 ? 5.138   -13.154 1.159   1.00 96.85 148 A 1 
ATOM 1172 C CD2 . PHE A 1 148 ? 6.554   -15.103 0.837   1.00 97.01 148 A 1 
ATOM 1173 C CE1 . PHE A 1 148 ? 4.273   -13.616 0.150   1.00 96.62 148 A 1 
ATOM 1174 C CE2 . PHE A 1 148 ? 5.690   -15.565 -0.175  1.00 96.64 148 A 1 
ATOM 1175 C CZ  . PHE A 1 148 ? 4.548   -14.821 -0.518  1.00 96.89 148 A 1 
ATOM 1176 N N   . SER A 1 149 ? 8.187   -11.869 -0.190  1.00 97.63 149 A 1 
ATOM 1177 C CA  . SER A 1 149 ? 7.801   -10.903 -1.212  1.00 97.36 149 A 1 
ATOM 1178 C C   . SER A 1 149 ? 6.803   -11.514 -2.181  1.00 97.42 149 A 1 
ATOM 1179 O O   . SER A 1 149 ? 7.108   -12.528 -2.811  1.00 96.21 149 A 1 
ATOM 1180 C CB  . SER A 1 149 ? 9.035   -10.388 -1.952  1.00 95.95 149 A 1 
ATOM 1181 O OG  . SER A 1 149 ? 9.694   -11.427 -2.648  1.00 87.30 149 A 1 
ATOM 1182 N N   . GLY A 1 150 ? 5.642   -10.874 -2.343  1.00 97.27 150 A 1 
ATOM 1183 C CA  . GLY A 1 150 ? 4.583   -11.323 -3.236  1.00 97.14 150 A 1 
ATOM 1184 C C   . GLY A 1 150 ? 4.211   -10.269 -4.275  1.00 97.41 150 A 1 
ATOM 1185 O O   . GLY A 1 150 ? 4.397   -9.064  -4.077  1.00 96.98 150 A 1 
ATOM 1186 N N   . ARG A 1 151 ? 3.686   -10.735 -5.400  1.00 97.24 151 A 1 
ATOM 1187 C CA  . ARG A 1 151 ? 3.210   -9.908  -6.512  1.00 97.36 151 A 1 
ATOM 1188 C C   . ARG A 1 151 ? 1.725   -10.176 -6.693  1.00 97.69 151 A 1 
ATOM 1189 O O   . ARG A 1 151 ? 1.354   -11.319 -6.924  1.00 97.20 151 A 1 
ATOM 1190 C CB  . ARG A 1 151 ? 3.984   -10.252 -7.793  1.00 96.41 151 A 1 
ATOM 1191 C CG  . ARG A 1 151 ? 5.470   -9.879  -7.740  1.00 93.30 151 A 1 
ATOM 1192 C CD  . ARG A 1 151 ? 6.232   -10.373 -8.985  1.00 90.92 151 A 1 
ATOM 1193 N NE  . ARG A 1 151 ? 5.790   -9.710  -10.239 1.00 80.21 151 A 1 
ATOM 1194 C CZ  . ARG A 1 151 ? 6.171   -10.008 -11.476 1.00 74.09 151 A 1 
ATOM 1195 N NH1 . ARG A 1 151 ? 7.024   -10.950 -11.731 1.00 67.20 151 A 1 
ATOM 1196 N NH2 . ARG A 1 151 ? 5.705   -9.358  -12.503 1.00 61.67 151 A 1 
ATOM 1197 N N   . ILE A 1 152 ? 0.894   -9.141  -6.608  1.00 97.91 152 A 1 
ATOM 1198 C CA  . ILE A 1 152 ? -0.559  -9.258  -6.732  1.00 98.07 152 A 1 
ATOM 1199 C C   . ILE A 1 152 ? -0.989  -8.538  -8.015  1.00 97.95 152 A 1 
ATOM 1200 O O   . ILE A 1 152 ? -1.004  -7.302  -8.044  1.00 97.66 152 A 1 
ATOM 1201 C CB  . ILE A 1 152 ? -1.261  -8.727  -5.462  1.00 98.14 152 A 1 
ATOM 1202 C CG1 . ILE A 1 152 ? -0.817  -9.534  -4.218  1.00 97.34 152 A 1 
ATOM 1203 C CG2 . ILE A 1 152 ? -2.783  -8.796  -5.638  1.00 97.64 152 A 1 
ATOM 1204 C CD1 . ILE A 1 152 ? -1.388  -9.012  -2.895  1.00 94.96 152 A 1 
ATOM 1205 N N   . PRO A 1 153 ? -1.311  -9.268  -9.097  1.00 98.09 153 A 1 
ATOM 1206 C CA  . PRO A 1 153 ? -1.908  -8.671  -10.282 1.00 98.02 153 A 1 
ATOM 1207 C C   . PRO A 1 153 ? -3.186  -7.925  -9.906  1.00 98.10 153 A 1 
ATOM 1208 O O   . PRO A 1 153 ? -3.971  -8.415  -9.106  1.00 97.61 153 A 1 
ATOM 1209 C CB  . PRO A 1 153 ? -2.202  -9.827  -11.243 1.00 97.41 153 A 1 
ATOM 1210 C CG  . PRO A 1 153 ? -1.315  -10.966 -10.743 1.00 95.23 153 A 1 
ATOM 1211 C CD  . PRO A 1 153 ? -1.228  -10.711 -9.248  1.00 97.65 153 A 1 
ATOM 1212 N N   . SER A 1 154 ? -3.404  -6.749  -10.464 1.00 97.40 154 A 1 
ATOM 1213 C CA  . SER A 1 154 ? -4.619  -5.964  -10.262 1.00 97.07 154 A 1 
ATOM 1214 C C   . SER A 1 154 ? -5.037  -5.291  -11.564 1.00 96.95 154 A 1 
ATOM 1215 O O   . SER A 1 154 ? -4.286  -5.284  -12.544 1.00 95.58 154 A 1 
ATOM 1216 C CB  . SER A 1 154 ? -4.417  -4.951  -9.123  1.00 96.03 154 A 1 
ATOM 1217 O OG  . SER A 1 154 ? -3.383  -4.032  -9.431  1.00 87.43 154 A 1 
ATOM 1218 N N   . VAL A 1 155 ? -6.241  -4.743  -11.592 1.00 94.96 155 A 1 
ATOM 1219 C CA  . VAL A 1 155 ? -6.699  -3.947  -12.733 1.00 94.18 155 A 1 
ATOM 1220 C C   . VAL A 1 155 ? -5.824  -2.701  -12.853 1.00 92.97 155 A 1 
ATOM 1221 O O   . VAL A 1 155 ? -5.573  -2.011  -11.861 1.00 89.73 155 A 1 
ATOM 1222 C CB  . VAL A 1 155 ? -8.184  -3.585  -12.604 1.00 93.82 155 A 1 
ATOM 1223 C CG1 . VAL A 1 155 ? -8.676  -2.785  -13.814 1.00 89.96 155 A 1 
ATOM 1224 C CG2 . VAL A 1 155 ? -9.051  -4.849  -12.490 1.00 89.41 155 A 1 
ATOM 1225 N N   . GLU A 1 156 ? -5.359  -2.422  -14.071 1.00 91.32 156 A 1 
ATOM 1226 C CA  . GLU A 1 156 ? -4.602  -1.212  -14.374 1.00 88.63 156 A 1 
ATOM 1227 C C   . GLU A 1 156 ? -5.471  0.023   -14.128 1.00 87.52 156 A 1 
ATOM 1228 O O   . GLU A 1 156 ? -6.596  0.121   -14.615 1.00 81.75 156 A 1 
ATOM 1229 C CB  . GLU A 1 156 ? -4.072  -1.270  -15.815 1.00 85.53 156 A 1 
ATOM 1230 C CG  . GLU A 1 156 ? -3.239  -0.043  -16.220 1.00 80.22 156 A 1 
ATOM 1231 C CD  . GLU A 1 156 ? -2.072  0.197   -15.257 1.00 76.68 156 A 1 
ATOM 1232 O OE1 . GLU A 1 156 ? -2.207  1.098   -14.392 1.00 68.51 156 A 1 
ATOM 1233 O OE2 . GLU A 1 156 ? -1.069  -0.547  -15.321 1.00 70.97 156 A 1 
ATOM 1234 N N   . ASN A 1 157 ? -4.948  0.951   -13.344 1.00 88.26 157 A 1 
ATOM 1235 C CA  . ASN A 1 157 ? -5.669  2.142   -12.901 1.00 85.52 157 A 1 
ATOM 1236 C C   . ASN A 1 157 ? -4.998  3.450   -13.326 1.00 86.22 157 A 1 
ATOM 1237 O O   . ASN A 1 157 ? -5.532  4.525   -13.053 1.00 80.09 157 A 1 
ATOM 1238 C CB  . ASN A 1 157 ? -5.874  2.048   -11.378 1.00 79.38 157 A 1 
ATOM 1239 C CG  . ASN A 1 157 ? -4.577  2.100   -10.581 1.00 72.14 157 A 1 
ATOM 1240 O OD1 . ASN A 1 157 ? -3.474  2.033   -11.082 1.00 61.41 157 A 1 
ATOM 1241 N ND2 . ASN A 1 157 ? -4.658  2.214   -9.281  1.00 66.69 157 A 1 
ATOM 1242 N N   . TYR A 1 158 ? -3.856  3.375   -14.014 1.00 85.19 158 A 1 
ATOM 1243 C CA  . TYR A 1 158 ? -3.205  4.540   -14.600 1.00 85.64 158 A 1 
ATOM 1244 C C   . TYR A 1 158 ? -3.821  4.891   -15.965 1.00 87.79 158 A 1 
ATOM 1245 O O   . TYR A 1 158 ? -3.161  4.964   -16.997 1.00 86.30 158 A 1 
ATOM 1246 C CB  . TYR A 1 158 ? -1.682  4.363   -14.596 1.00 83.14 158 A 1 
ATOM 1247 C CG  . TYR A 1 158 ? -0.950  5.689   -14.566 1.00 79.09 158 A 1 
ATOM 1248 C CD1 . TYR A 1 158 ? -0.722  6.411   -15.747 1.00 72.92 158 A 1 
ATOM 1249 C CD2 . TYR A 1 158 ? -0.535  6.230   -13.332 1.00 71.97 158 A 1 
ATOM 1250 C CE1 . TYR A 1 158 ? -0.081  7.665   -15.703 1.00 64.97 158 A 1 
ATOM 1251 C CE2 . TYR A 1 158 ? 0.106   7.482   -13.282 1.00 64.82 158 A 1 
ATOM 1252 C CZ  . TYR A 1 158 ? 0.335   8.201   -14.470 1.00 65.70 158 A 1 
ATOM 1253 O OH  . TYR A 1 158 ? 0.952   9.412   -14.426 1.00 63.99 158 A 1 
ATOM 1254 N N   . ILE A 1 159 ? -5.131  5.126   -15.933 1.00 86.52 159 A 1 
ATOM 1255 C CA  . ILE A 1 159 ? -5.965  5.469   -17.098 1.00 88.39 159 A 1 
ATOM 1256 C C   . ILE A 1 159 ? -5.398  6.634   -17.936 1.00 89.23 159 A 1 
ATOM 1257 O O   . ILE A 1 159 ? -5.462  6.550   -19.162 1.00 88.04 159 A 1 
ATOM 1258 C CB  . ILE A 1 159 ? -7.413  5.747   -16.640 1.00 88.62 159 A 1 
ATOM 1259 C CG1 . ILE A 1 159 ? -8.006  4.495   -15.946 1.00 87.83 159 A 1 
ATOM 1260 C CG2 . ILE A 1 159 ? -8.296  6.184   -17.817 1.00 86.17 159 A 1 
ATOM 1261 C CD1 . ILE A 1 159 ? -9.384  4.726   -15.326 1.00 83.59 159 A 1 
ATOM 1262 N N   . PRO A 1 160 ? -4.771  7.676   -17.355 1.00 91.48 160 A 1 
ATOM 1263 C CA  . PRO A 1 160 ? -4.165  8.747   -18.140 1.00 90.29 160 A 1 
ATOM 1264 C C   . PRO A 1 160 ? -3.155  8.309   -19.210 1.00 90.59 160 A 1 
ATOM 1265 O O   . PRO A 1 160 ? -2.953  9.040   -20.180 1.00 88.68 160 A 1 
ATOM 1266 C CB  . PRO A 1 160 ? -3.487  9.645   -17.111 1.00 89.51 160 A 1 
ATOM 1267 C CG  . PRO A 1 160 ? -4.359  9.476   -15.876 1.00 87.90 160 A 1 
ATOM 1268 C CD  . PRO A 1 160 ? -4.710  8.003   -15.929 1.00 90.31 160 A 1 
ATOM 1269 N N   . ILE A 1 161 ? -2.519  7.150   -19.049 1.00 90.00 161 A 1 
ATOM 1270 C CA  . ILE A 1 161 ? -1.586  6.594   -20.037 1.00 89.14 161 A 1 
ATOM 1271 C C   . ILE A 1 161 ? -2.222  5.430   -20.791 1.00 89.45 161 A 1 
ATOM 1272 O O   . ILE A 1 161 ? -2.226  5.434   -22.023 1.00 87.51 161 A 1 
ATOM 1273 C CB  . ILE A 1 161 ? -0.234  6.222   -19.383 1.00 87.13 161 A 1 
ATOM 1274 C CG1 . ILE A 1 161 ? 0.484   7.523   -18.970 1.00 82.08 161 A 1 
ATOM 1275 C CG2 . ILE A 1 161 ? 0.637   5.390   -20.339 1.00 79.45 161 A 1 
ATOM 1276 C CD1 . ILE A 1 161 ? 1.889   7.331   -18.373 1.00 72.75 161 A 1 
ATOM 1277 N N   . PHE A 1 162 ? -2.775  4.465   -20.076 1.00 88.53 162 A 1 
ATOM 1278 C CA  . PHE A 1 162 ? -3.220  3.186   -20.645 1.00 88.77 162 A 1 
ATOM 1279 C C   . PHE A 1 162 ? -4.656  3.212   -21.178 1.00 90.05 162 A 1 
ATOM 1280 O O   . PHE A 1 162 ? -5.020  2.347   -21.964 1.00 88.02 162 A 1 
ATOM 1281 C CB  . PHE A 1 162 ? -2.993  2.083   -19.609 1.00 87.99 162 A 1 
ATOM 1282 C CG  . PHE A 1 162 ? -1.536  1.934   -19.203 1.00 87.92 162 A 1 
ATOM 1283 C CD1 . PHE A 1 162 ? -0.591  1.466   -20.139 1.00 83.33 162 A 1 
ATOM 1284 C CD2 . PHE A 1 162 ? -1.115  2.277   -17.905 1.00 83.85 162 A 1 
ATOM 1285 C CE1 . PHE A 1 162 ? 0.761   1.341   -19.775 1.00 81.74 162 A 1 
ATOM 1286 C CE2 . PHE A 1 162 ? 0.238   2.152   -17.541 1.00 81.58 162 A 1 
ATOM 1287 C CZ  . PHE A 1 162 ? 1.177   1.682   -18.477 1.00 82.70 162 A 1 
ATOM 1288 N N   . GLY A 1 163 ? -5.444  4.229   -20.816 1.00 91.65 163 A 1 
ATOM 1289 C CA  . GLY A 1 163 ? -6.874  4.269   -21.110 1.00 92.06 163 A 1 
ATOM 1290 C C   . GLY A 1 163 ? -7.700  3.439   -20.117 1.00 93.29 163 A 1 
ATOM 1291 O O   . GLY A 1 163 ? -7.133  2.732   -19.278 1.00 92.57 163 A 1 
ATOM 1292 N N   . PRO A 1 164 ? -9.042  3.536   -20.171 1.00 93.41 164 A 1 
ATOM 1293 C CA  . PRO A 1 164 ? -9.914  2.735   -19.320 1.00 93.56 164 A 1 
ATOM 1294 C C   . PRO A 1 164 ? -9.780  1.244   -19.679 1.00 94.28 164 A 1 
ATOM 1295 O O   . PRO A 1 164 ? -9.773  0.888   -20.862 1.00 93.14 164 A 1 
ATOM 1296 C CB  . PRO A 1 164 ? -11.331 3.270   -19.561 1.00 92.02 164 A 1 
ATOM 1297 C CG  . PRO A 1 164 ? -11.261 3.830   -20.984 1.00 89.29 164 A 1 
ATOM 1298 C CD  . PRO A 1 164 ? -9.829  4.349   -21.093 1.00 92.50 164 A 1 
ATOM 1299 N N   . PRO A 1 165 ? -9.672  0.353   -18.692 1.00 93.46 165 A 1 
ATOM 1300 C CA  . PRO A 1 165 ? -9.593  -1.078  -18.948 1.00 93.29 165 A 1 
ATOM 1301 C C   . PRO A 1 165 ? -10.949 -1.616  -19.422 1.00 94.41 165 A 1 
ATOM 1302 O O   . PRO A 1 165 ? -11.985 -1.312  -18.825 1.00 94.09 165 A 1 
ATOM 1303 C CB  . PRO A 1 165 ? -9.144  -1.698  -17.621 1.00 91.57 165 A 1 
ATOM 1304 C CG  . PRO A 1 165 ? -9.701  -0.722  -16.578 1.00 89.44 165 A 1 
ATOM 1305 C CD  . PRO A 1 165 ? -9.604  0.634   -17.267 1.00 92.11 165 A 1 
ATOM 1306 N N   . GLY A 1 166 ? -10.947 -2.466  -20.455 1.00 93.60 166 A 1 
ATOM 1307 C CA  . GLY A 1 166 ? -12.161 -3.153  -20.916 1.00 93.98 166 A 1 
ATOM 1308 C C   . GLY A 1 166 ? -12.696 -4.165  -19.892 1.00 95.38 166 A 1 
ATOM 1309 O O   . GLY A 1 166 ? -11.927 -4.703  -19.086 1.00 95.22 166 A 1 
ATOM 1310 N N   . GLU A 1 167 ? -13.995 -4.469  -19.954 1.00 93.98 167 A 1 
ATOM 1311 C CA  . GLU A 1 167 ? -14.692 -5.329  -18.975 1.00 94.79 167 A 1 
ATOM 1312 C C   . GLU A 1 167 ? -14.080 -6.729  -18.837 1.00 95.99 167 A 1 
ATOM 1313 O O   . GLU A 1 167 ? -13.868 -7.223  -17.727 1.00 95.93 167 A 1 
ATOM 1314 C CB  . GLU A 1 167 ? -16.176 -5.457  -19.368 1.00 94.01 167 A 1 
ATOM 1315 C CG  . GLU A 1 167 ? -16.965 -4.153  -19.162 1.00 85.95 167 A 1 
ATOM 1316 C CD  . GLU A 1 167 ? -16.759 -3.621  -17.740 1.00 82.88 167 A 1 
ATOM 1317 O OE1 . GLU A 1 167 ? -16.298 -2.465  -17.610 1.00 73.90 167 A 1 
ATOM 1318 O OE2 . GLU A 1 167 ? -16.890 -4.412  -16.784 1.00 74.28 167 A 1 
ATOM 1319 N N   . GLU A 1 168 ? -13.710 -7.357  -19.950 1.00 94.86 168 A 1 
ATOM 1320 C CA  . GLU A 1 168 ? -13.055 -8.671  -19.911 1.00 95.81 168 A 1 
ATOM 1321 C C   . GLU A 1 168 ? -11.704 -8.613  -19.180 1.00 96.54 168 A 1 
ATOM 1322 O O   . GLU A 1 168 ? -11.374 -9.489  -18.375 1.00 96.68 168 A 1 
ATOM 1323 C CB  . GLU A 1 168 ? -12.874 -9.182  -21.347 1.00 96.17 168 A 1 
ATOM 1324 C CG  . GLU A 1 168 ? -12.462 -10.661 -21.332 1.00 85.47 168 A 1 
ATOM 1325 C CD  . GLU A 1 168 ? -12.073 -11.201 -22.708 1.00 77.77 168 A 1 
ATOM 1326 O OE1 . GLU A 1 168 ? -11.508 -12.323 -22.702 1.00 68.94 168 A 1 
ATOM 1327 O OE2 . GLU A 1 168 ? -12.231 -10.489 -23.709 1.00 72.83 168 A 1 
ATOM 1328 N N   . THR A 1 169 ? -10.934 -7.555  -19.420 1.00 95.54 169 A 1 
ATOM 1329 C CA  . THR A 1 169 ? -9.657  -7.323  -18.739 1.00 95.29 169 A 1 
ATOM 1330 C C   . THR A 1 169 ? -9.877  -7.077  -17.251 1.00 96.16 169 A 1 
ATOM 1331 O O   . THR A 1 169 ? -9.161  -7.663  -16.438 1.00 95.99 169 A 1 
ATOM 1332 C CB  . THR A 1 169 ? -8.898  -6.147  -19.367 1.00 94.10 169 A 1 
ATOM 1333 O OG1 . THR A 1 169 ? -8.652  -6.418  -20.723 1.00 89.52 169 A 1 
ATOM 1334 C CG2 . THR A 1 169 ? -7.534  -5.909  -18.714 1.00 89.77 169 A 1 
ATOM 1335 N N   . LYS A 1 170 ? -10.885 -6.270  -16.881 1.00 95.37 170 A 1 
ATOM 1336 C CA  . LYS A 1 170 ? -11.269 -6.051  -15.475 1.00 95.98 170 A 1 
ATOM 1337 C C   . LYS A 1 170 ? -11.579 -7.387  -14.800 1.00 96.85 170 A 1 
ATOM 1338 O O   . LYS A 1 170 ? -10.945 -7.715  -13.797 1.00 97.21 170 A 1 
ATOM 1339 C CB  . LYS A 1 170 ? -12.480 -5.101  -15.356 1.00 95.37 170 A 1 
ATOM 1340 C CG  . LYS A 1 170 ? -12.217 -3.644  -15.772 1.00 91.94 170 A 1 
ATOM 1341 C CD  . LYS A 1 170 ? -13.514 -2.813  -15.661 1.00 91.15 170 A 1 
ATOM 1342 C CE  . LYS A 1 170 ? -13.399 -1.431  -16.327 1.00 83.18 170 A 1 
ATOM 1343 N NZ  . LYS A 1 170 ? -14.721 -0.765  -16.478 1.00 79.59 170 A 1 
ATOM 1344 N N   . ARG A 1 171 ? -12.475 -8.195  -15.387 1.00 96.82 171 A 1 
ATOM 1345 C CA  . ARG A 1 171 ? -12.874 -9.499  -14.842 1.00 97.25 171 A 1 
ATOM 1346 C C   . ARG A 1 171 ? -11.678 -10.437 -14.639 1.00 97.69 171 A 1 
ATOM 1347 O O   . ARG A 1 171 ? -11.486 -10.955 -13.542 1.00 97.64 171 A 1 
ATOM 1348 C CB  . ARG A 1 171 ? -13.933 -10.117 -15.771 1.00 97.06 171 A 1 
ATOM 1349 C CG  . ARG A 1 171 ? -14.572 -11.373 -15.163 1.00 85.29 171 A 1 
ATOM 1350 C CD  . ARG A 1 171 ? -15.620 -11.981 -16.106 1.00 84.33 171 A 1 
ATOM 1351 N NE  . ARG A 1 171 ? -15.007 -12.576 -17.312 1.00 74.53 171 A 1 
ATOM 1352 C CZ  . ARG A 1 171 ? -14.685 -13.846 -17.499 1.00 66.26 171 A 1 
ATOM 1353 N NH1 . ARG A 1 171 ? -14.882 -14.762 -16.583 1.00 59.80 171 A 1 
ATOM 1354 N NH2 . ARG A 1 171 ? -14.159 -14.223 -18.625 1.00 57.45 171 A 1 
ATOM 1355 N N   . LYS A 1 172 ? -10.848 -10.613 -15.667 1.00 97.32 172 A 1 
ATOM 1356 C CA  . LYS A 1 172 ? -9.638  -11.458 -15.583 1.00 97.28 172 A 1 
ATOM 1357 C C   . LYS A 1 172 ? -8.679  -10.979 -14.491 1.00 97.76 172 A 1 
ATOM 1358 O O   . LYS A 1 172 ? -8.171  -11.783 -13.714 1.00 97.51 172 A 1 
ATOM 1359 C CB  . LYS A 1 172 ? -8.915  -11.488 -16.948 1.00 96.79 172 A 1 
ATOM 1360 C CG  . LYS A 1 172 ? -9.634  -12.368 -17.982 1.00 83.92 172 A 1 
ATOM 1361 C CD  . LYS A 1 172 ? -8.947  -12.301 -19.363 1.00 81.25 172 A 1 
ATOM 1362 C CE  . LYS A 1 172 ? -9.655  -13.241 -20.342 1.00 69.93 172 A 1 
ATOM 1363 N NZ  . LYS A 1 172 ? -9.198  -13.096 -21.750 1.00 63.37 172 A 1 
ATOM 1364 N N   . ARG A 1 173 ? -8.444  -9.675  -14.404 1.00 97.38 173 A 1 
ATOM 1365 C CA  . ARG A 1 173 ? -7.518  -9.094  -13.421 1.00 97.46 173 A 1 
ATOM 1366 C C   . ARG A 1 173 ? -8.038  -9.181  -11.989 1.00 98.02 173 A 1 
ATOM 1367 O O   . ARG A 1 173 ? -7.234  -9.430  -11.099 1.00 97.86 173 A 1 
ATOM 1368 C CB  . ARG A 1 173 ? -7.199  -7.646  -13.804 1.00 96.72 173 A 1 
ATOM 1369 C CG  . ARG A 1 173 ? -6.249  -7.543  -15.009 1.00 92.37 173 A 1 
ATOM 1370 C CD  . ARG A 1 173 ? -4.817  -7.917  -14.616 1.00 91.51 173 A 1 
ATOM 1371 N NE  . ARG A 1 173 ? -3.887  -7.754  -15.743 1.00 89.12 173 A 1 
ATOM 1372 C CZ  . ARG A 1 173 ? -2.578  -7.643  -15.649 1.00 88.98 173 A 1 
ATOM 1373 N NH1 . ARG A 1 173 ? -1.958  -7.673  -14.505 1.00 78.79 173 A 1 
ATOM 1374 N NH2 . ARG A 1 173 ? -1.848  -7.491  -16.720 1.00 80.30 173 A 1 
ATOM 1375 N N   . LEU A 1 174 ? -9.347  -9.029  -11.776 1.00 97.63 174 A 1 
ATOM 1376 C CA  . LEU A 1 174 ? -9.967  -9.208  -10.457 1.00 97.73 174 A 1 
ATOM 1377 C C   . LEU A 1 174 ? -9.833  -10.655 -9.964  1.00 98.03 174 A 1 
ATOM 1378 O O   . LEU A 1 174 ? -9.454  -10.858 -8.814  1.00 98.01 174 A 1 
ATOM 1379 C CB  . LEU A 1 174 ? -11.440 -8.776  -10.521 1.00 97.68 174 A 1 
ATOM 1380 C CG  . LEU A 1 174 ? -11.648 -7.250  -10.629 1.00 96.96 174 A 1 
ATOM 1381 C CD1 . LEU A 1 174 ? -13.114 -6.957  -10.934 1.00 95.51 174 A 1 
ATOM 1382 C CD2 . LEU A 1 174 ? -11.266 -6.520  -9.344  1.00 95.69 174 A 1 
ATOM 1383 N N   . LEU A 1 175 ? -10.050 -11.647 -10.830 1.00 98.15 175 A 1 
ATOM 1384 C CA  . LEU A 1 175 ? -9.842  -13.063 -10.485 1.00 98.15 175 A 1 
ATOM 1385 C C   . LEU A 1 175 ? -8.375  -13.353 -10.138 1.00 98.26 175 A 1 
ATOM 1386 O O   . LEU A 1 175 ? -8.081  -13.948 -9.103  1.00 98.14 175 A 1 
ATOM 1387 C CB  . LEU A 1 175 ? -10.300 -13.952 -11.657 1.00 98.11 175 A 1 
ATOM 1388 C CG  . LEU A 1 175 ? -11.820 -13.977 -11.892 1.00 92.00 175 A 1 
ATOM 1389 C CD1 . LEU A 1 175 ? -12.117 -14.721 -13.195 1.00 87.23 175 A 1 
ATOM 1390 C CD2 . LEU A 1 175 ? -12.571 -14.670 -10.756 1.00 88.62 175 A 1 
ATOM 1391 N N   . LEU A 1 176 ? -7.445  -12.869 -10.955 1.00 98.07 176 A 1 
ATOM 1392 C CA  . LEU A 1 176 ? -6.013  -13.008 -10.665 1.00 97.95 176 A 1 
ATOM 1393 C C   . LEU A 1 176 ? -5.622  -12.328 -9.350  1.00 98.14 176 A 1 
ATOM 1394 O O   . LEU A 1 176 ? -4.780  -12.846 -8.615  1.00 98.05 176 A 1 
ATOM 1395 C CB  . LEU A 1 176 ? -5.191  -12.403 -11.815 1.00 97.81 176 A 1 
ATOM 1396 C CG  . LEU A 1 176 ? -5.200  -13.210 -13.125 1.00 96.29 176 A 1 
ATOM 1397 C CD1 . LEU A 1 176 ? -4.502  -12.387 -14.211 1.00 94.13 176 A 1 
ATOM 1398 C CD2 . LEU A 1 176 ? -4.466  -14.541 -12.983 1.00 94.29 176 A 1 
ATOM 1399 N N   . GLN A 1 177 ? -6.215  -11.172 -9.059  1.00 98.24 177 A 1 
ATOM 1400 C CA  . GLN A 1 177 ? -5.989  -10.455 -7.811  1.00 98.31 177 A 1 
ATOM 1401 C C   . GLN A 1 177 ? -6.484  -11.261 -6.610  1.00 98.29 177 A 1 
ATOM 1402 O O   . GLN A 1 177 ? -5.764  -11.339 -5.611  1.00 98.11 177 A 1 
ATOM 1403 C CB  . GLN A 1 177 ? -6.645  -9.066  -7.885  1.00 98.19 177 A 1 
ATOM 1404 C CG  . GLN A 1 177 ? -6.345  -8.262  -6.615  1.00 97.66 177 A 1 
ATOM 1405 C CD  . GLN A 1 177 ? -6.826  -6.823  -6.651  1.00 97.78 177 A 1 
ATOM 1406 O OE1 . GLN A 1 177 ? -7.334  -6.289  -7.624  1.00 94.83 177 A 1 
ATOM 1407 N NE2 . GLN A 1 177 ? -6.650  -6.107  -5.560  1.00 94.18 177 A 1 
ATOM 1408 N N   . ASP A 1 178 ? -7.677  -11.850 -6.702  1.00 98.32 178 A 1 
ATOM 1409 C CA  . ASP A 1 178 ? -8.261  -12.659 -5.628  1.00 98.00 178 A 1 
ATOM 1410 C C   . ASP A 1 178 ? -7.379  -13.874 -5.313  1.00 97.84 178 A 1 
ATOM 1411 O O   . ASP A 1 178 ? -6.877  -13.996 -4.193  1.00 97.37 178 A 1 
ATOM 1412 C CB  . ASP A 1 178 ? -9.695  -13.056 -6.011  1.00 97.52 178 A 1 
ATOM 1413 C CG  . ASP A 1 178 ? -10.529 -13.525 -4.812  1.00 94.17 178 A 1 
ATOM 1414 O OD1 . ASP A 1 178 ? -10.379 -12.936 -3.714  1.00 87.42 178 A 1 
ATOM 1415 O OD2 . ASP A 1 178 ? -11.400 -14.385 -5.016  1.00 86.16 178 A 1 
ATOM 1416 N N   . HIS A 1 179 ? -7.050  -14.675 -6.329  1.00 98.26 179 A 1 
ATOM 1417 C CA  . HIS A 1 179 ? -6.186  -15.849 -6.167  1.00 98.09 179 A 1 
ATOM 1418 C C   . HIS A 1 179 ? -4.799  -15.499 -5.612  1.00 98.15 179 A 1 
ATOM 1419 O O   . HIS A 1 179 ? -4.339  -16.107 -4.645  1.00 97.79 179 A 1 
ATOM 1420 C CB  . HIS A 1 179 ? -6.041  -16.571 -7.514  1.00 97.91 179 A 1 
ATOM 1421 C CG  . HIS A 1 179 ? -7.306  -17.252 -7.969  1.00 92.13 179 A 1 
ATOM 1422 N ND1 . HIS A 1 179 ? -8.020  -18.191 -7.262  1.00 76.38 179 A 1 
ATOM 1423 C CD2 . HIS A 1 179 ? -7.948  -17.074 -9.163  1.00 76.53 179 A 1 
ATOM 1424 C CE1 . HIS A 1 179 ? -9.067  -18.565 -8.013  1.00 76.73 179 A 1 
ATOM 1425 N NE2 . HIS A 1 179 ? -9.063  -17.918 -9.183  1.00 81.44 179 A 1 
ATOM 1426 N N   . ALA A 1 180 ? -4.135  -14.484 -6.161  1.00 98.23 180 A 1 
ATOM 1427 C CA  . ALA A 1 180 ? -2.811  -14.079 -5.683  1.00 98.17 180 A 1 
ATOM 1428 C C   . ALA A 1 180 ? -2.846  -13.507 -4.257  1.00 98.06 180 A 1 
ATOM 1429 O O   . ALA A 1 180 ? -1.874  -13.628 -3.508  1.00 97.66 180 A 1 
ATOM 1430 C CB  . ALA A 1 180 ? -2.230  -13.063 -6.672  1.00 98.16 180 A 1 
ATOM 1431 N N   . THR A 1 181 ? -3.955  -12.866 -3.876  1.00 98.35 181 A 1 
ATOM 1432 C CA  . THR A 1 181 ? -4.165  -12.354 -2.516  1.00 98.13 181 A 1 
ATOM 1433 C C   . THR A 1 181 ? -4.320  -13.495 -1.519  1.00 97.54 181 A 1 
ATOM 1434 O O   . THR A 1 181 ? -3.690  -13.470 -0.458  1.00 96.87 181 A 1 
ATOM 1435 C CB  . THR A 1 181 ? -5.391  -11.428 -2.465  1.00 98.05 181 A 1 
ATOM 1436 O OG1 . THR A 1 181 ? -5.161  -10.303 -3.285  1.00 96.41 181 A 1 
ATOM 1437 C CG2 . THR A 1 181 ? -5.678  -10.883 -1.074  1.00 96.27 181 A 1 
ATOM 1438 N N   . GLU A 1 182 ? -5.107  -14.505 -1.870  1.00 97.29 182 A 1 
ATOM 1439 C CA  . GLU A 1 182 ? -5.287  -15.701 -1.050  1.00 96.57 182 A 1 
ATOM 1440 C C   . GLU A 1 182 ? -3.982  -16.491 -0.899  1.00 96.11 182 A 1 
ATOM 1441 O O   . GLU A 1 182 ? -3.586  -16.834 0.218   1.00 95.69 182 A 1 
ATOM 1442 C CB  . GLU A 1 182 ? -6.395  -16.555 -1.670  1.00 96.07 182 A 1 
ATOM 1443 C CG  . GLU A 1 182 ? -6.638  -17.797 -0.809  1.00 90.59 182 A 1 
ATOM 1444 C CD  . GLU A 1 182 ? -7.802  -18.661 -1.283  1.00 88.07 182 A 1 
ATOM 1445 O OE1 . GLU A 1 182 ? -8.059  -19.635 -0.535  1.00 78.57 182 A 1 
ATOM 1446 O OE2 . GLU A 1 182 ? -8.370  -18.392 -2.355  1.00 81.66 182 A 1 
ATOM 1447 N N   . GLU A 1 183 ? -3.270  -16.724 -1.995  1.00 96.77 183 A 1 
ATOM 1448 C CA  . GLU A 1 183 ? -1.971  -17.402 -1.969  1.00 96.76 183 A 1 
ATOM 1449 C C   . GLU A 1 183 ? -0.967  -16.663 -1.076  1.00 96.61 183 A 1 
ATOM 1450 O O   . GLU A 1 183 ? -0.296  -17.272 -0.236  1.00 96.29 183 A 1 
ATOM 1451 C CB  . GLU A 1 183 ? -1.436  -17.525 -3.404  1.00 96.96 183 A 1 
ATOM 1452 C CG  . GLU A 1 183 ? -0.196  -18.431 -3.450  1.00 88.68 183 A 1 
ATOM 1453 C CD  . GLU A 1 183 ? 0.519   -18.433 -4.809  1.00 82.97 183 A 1 
ATOM 1454 O OE1 . GLU A 1 183 ? 1.646   -18.985 -4.835  1.00 72.14 183 A 1 
ATOM 1455 O OE2 . GLU A 1 183 ? -0.008  -17.842 -5.773  1.00 74.77 183 A 1 
ATOM 1456 N N   . ALA A 1 184 ? -0.911  -15.332 -1.194  1.00 97.81 184 A 1 
ATOM 1457 C CA  . ALA A 1 184 ? -0.055  -14.507 -0.352  1.00 97.50 184 A 1 
ATOM 1458 C C   . ALA A 1 184 ? -0.444  -14.599 1.132   1.00 96.79 184 A 1 
ATOM 1459 O O   . ALA A 1 184 ? 0.440   -14.706 1.984   1.00 96.26 184 A 1 
ATOM 1460 C CB  . ALA A 1 184 ? -0.099  -13.065 -0.862  1.00 97.76 184 A 1 
ATOM 1461 N N   . ALA A 1 185 ? -1.745  -14.601 1.454   1.00 97.53 185 A 1 
ATOM 1462 C CA  . ALA A 1 185 ? -2.218  -14.763 2.827   1.00 96.65 185 A 1 
ATOM 1463 C C   . ALA A 1 185 ? -1.810  -16.123 3.414   1.00 95.71 185 A 1 
ATOM 1464 O O   . ALA A 1 185 ? -1.262  -16.175 4.518   1.00 94.87 185 A 1 
ATOM 1465 C CB  . ALA A 1 185 ? -3.736  -14.577 2.858   1.00 96.35 185 A 1 
ATOM 1466 N N   . ARG A 1 186 ? -1.999  -17.208 2.657   1.00 95.52 186 A 1 
ATOM 1467 C CA  . ARG A 1 186 ? -1.575  -18.563 3.047   1.00 95.20 186 A 1 
ATOM 1468 C C   . ARG A 1 186 ? -0.063  -18.630 3.267   1.00 95.12 186 A 1 
ATOM 1469 O O   . ARG A 1 186 ? 0.394   -19.156 4.277   1.00 94.54 186 A 1 
ATOM 1470 C CB  . ARG A 1 186 ? -2.017  -19.583 1.980   1.00 95.23 186 A 1 
ATOM 1471 C CG  . ARG A 1 186 ? -3.543  -19.808 1.904   1.00 89.94 186 A 1 
ATOM 1472 C CD  . ARG A 1 186 ? -3.879  -20.776 0.755   1.00 87.36 186 A 1 
ATOM 1473 N NE  . ARG A 1 186 ? -5.333  -20.999 0.563   1.00 78.16 186 A 1 
ATOM 1474 C CZ  . ARG A 1 186 ? -5.901  -22.061 0.002   1.00 72.39 186 A 1 
ATOM 1475 N NH1 . ARG A 1 186 ? -5.219  -23.093 -0.411  1.00 63.35 186 A 1 
ATOM 1476 N NH2 . ARG A 1 186 ? -7.188  -22.116 -0.176  1.00 61.33 186 A 1 
ATOM 1477 N N   . ALA A 1 187 ? 0.719   -18.041 2.368   1.00 96.38 187 A 1 
ATOM 1478 C CA  . ALA A 1 187 ? 2.176   -17.996 2.478   1.00 96.54 187 A 1 
ATOM 1479 C C   . ALA A 1 187 ? 2.648   -17.222 3.721   1.00 96.24 187 A 1 
ATOM 1480 O O   . ALA A 1 187 ? 3.489   -17.715 4.475   1.00 95.63 187 A 1 
ATOM 1481 C CB  . ALA A 1 187 ? 2.743   -17.394 1.189   1.00 97.02 187 A 1 
ATOM 1482 N N   . ILE A 1 188 ? 2.066   -16.042 3.975   1.00 96.86 188 A 1 
ATOM 1483 C CA  . ILE A 1 188 ? 2.372   -15.227 5.158   1.00 96.47 188 A 1 
ATOM 1484 C C   . ILE A 1 188 ? 1.985   -15.972 6.436   1.00 95.74 188 A 1 
ATOM 1485 O O   . ILE A 1 188 ? 2.776   -15.988 7.383   1.00 94.85 188 A 1 
ATOM 1486 C CB  . ILE A 1 188 ? 1.679   -13.850 5.061   1.00 96.85 188 A 1 
ATOM 1487 C CG1 . ILE A 1 188 ? 2.364   -13.010 3.959   1.00 96.49 188 A 1 
ATOM 1488 C CG2 . ILE A 1 188 ? 1.719   -13.084 6.401   1.00 96.37 188 A 1 
ATOM 1489 C CD1 . ILE A 1 188 ? 1.544   -11.787 3.541   1.00 94.87 188 A 1 
ATOM 1490 N N   . ARG A 1 189 ? 0.808   -16.608 6.476   1.00 94.71 189 A 1 
ATOM 1491 C CA  . ARG A 1 189 ? 0.364   -17.407 7.628   1.00 94.00 189 A 1 
ATOM 1492 C C   . ARG A 1 189 ? 1.353   -18.533 7.931   1.00 94.29 189 A 1 
ATOM 1493 O O   . ARG A 1 189 ? 1.808   -18.649 9.069   1.00 93.68 189 A 1 
ATOM 1494 C CB  . ARG A 1 189 ? -1.051  -17.952 7.363   1.00 92.72 189 A 1 
ATOM 1495 C CG  . ARG A 1 189 ? -1.642  -18.617 8.614   1.00 87.30 189 A 1 
ATOM 1496 C CD  . ARG A 1 189 ? -2.968  -19.334 8.312   1.00 83.69 189 A 1 
ATOM 1497 N NE  . ARG A 1 189 ? -4.059  -18.403 7.970   1.00 74.28 189 A 1 
ATOM 1498 C CZ  . ARG A 1 189 ? -5.292  -18.765 7.648   1.00 67.92 189 A 1 
ATOM 1499 N NH1 . ARG A 1 189 ? -5.662  -19.999 7.547   1.00 61.86 189 A 1 
ATOM 1500 N NH2 . ARG A 1 189 ? -6.205  -17.881 7.423   1.00 58.68 189 A 1 
ATOM 1501 N N   . ALA A 1 190 ? 1.745   -19.277 6.904   1.00 93.69 190 A 1 
ATOM 1502 C CA  . ALA A 1 190 ? 2.709   -20.369 7.013   1.00 94.00 190 A 1 
ATOM 1503 C C   . ALA A 1 190 ? 4.146   -19.901 7.319   1.00 94.38 190 A 1 
ATOM 1504 O O   . ALA A 1 190 ? 5.025   -20.729 7.544   1.00 93.50 190 A 1 
ATOM 1505 C CB  . ALA A 1 190 ? 2.646   -21.181 5.714   1.00 94.15 190 A 1 
ATOM 1506 N N   . GLY A 1 191 ? 4.396   -18.587 7.329   1.00 93.72 191 A 1 
ATOM 1507 C CA  . GLY A 1 191 ? 5.743   -18.057 7.552   1.00 94.54 191 A 1 
ATOM 1508 C C   . GLY A 1 191 ? 6.714   -18.366 6.414   1.00 95.92 191 A 1 
ATOM 1509 O O   . GLY A 1 191 ? 7.918   -18.425 6.654   1.00 94.75 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? 6.203   -18.567 5.194   1.00 92.77 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? 7.049   -18.826 4.022   1.00 94.25 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? 8.032   -17.682 3.807   1.00 95.75 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? 7.741   -16.517 4.092   1.00 94.50 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? 6.220   -19.082 2.751   1.00 93.87 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? 5.482   -20.434 2.780   1.00 88.70 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? 4.854   -20.752 1.411   1.00 82.36 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? 4.160   -22.122 1.433   1.00 76.43 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? 3.559   -22.479 0.117   1.00 66.37 192 A 1 
ATOM 1519 N N   . THR A 1 193 ? 9.186   -18.020 3.267   1.00 94.24 193 A 1 
ATOM 1520 C CA  . THR A 1 193 ? 10.237  -17.060 2.934   1.00 94.91 193 A 1 
ATOM 1521 C C   . THR A 1 193 ? 10.620  -17.177 1.465   1.00 94.92 193 A 1 
ATOM 1522 O O   . THR A 1 193 ? 10.573  -18.251 0.868   1.00 91.92 193 A 1 
ATOM 1523 C CB  . THR A 1 193 ? 11.466  -17.200 3.843   1.00 94.15 193 A 1 
ATOM 1524 O OG1 . THR A 1 193 ? 12.069  -18.460 3.698   1.00 87.81 193 A 1 
ATOM 1525 C CG2 . THR A 1 193 ? 11.128  -17.022 5.323   1.00 84.85 193 A 1 
ATOM 1526 N N   . ASN A 1 194 ? 10.986  -16.050 0.864   1.00 94.69 194 A 1 
ATOM 1527 C CA  . ASN A 1 194 ? 11.552  -15.985 -0.478  1.00 93.41 194 A 1 
ATOM 1528 C C   . ASN A 1 194 ? 12.402  -14.718 -0.629  1.00 93.46 194 A 1 
ATOM 1529 O O   . ASN A 1 194 ? 12.482  -13.884 0.273   1.00 89.56 194 A 1 
ATOM 1530 C CB  . ASN A 1 194 ? 10.423  -16.108 -1.529  1.00 91.28 194 A 1 
ATOM 1531 C CG  . ASN A 1 194 ? 9.469   -14.930 -1.615  1.00 93.85 194 A 1 
ATOM 1532 O OD1 . ASN A 1 194 ? 9.696   -13.852 -1.100  1.00 87.90 194 A 1 
ATOM 1533 N ND2 . ASN A 1 194 ? 8.378   -15.081 -2.320  1.00 89.05 194 A 1 
ATOM 1534 N N   . SER A 1 195 ? 13.050  -14.554 -1.778  1.00 90.47 195 A 1 
ATOM 1535 C CA  . SER A 1 195 ? 13.800  -13.331 -2.078  1.00 89.23 195 A 1 
ATOM 1536 C C   . SER A 1 195 ? 13.341  -12.735 -3.405  1.00 89.69 195 A 1 
ATOM 1537 O O   . SER A 1 195 ? 13.269  -13.462 -4.398  1.00 83.38 195 A 1 
ATOM 1538 C CB  . SER A 1 195 ? 15.304  -13.620 -2.100  1.00 84.61 195 A 1 
ATOM 1539 O OG  . SER A 1 195 ? 16.032  -12.416 -2.292  1.00 73.77 195 A 1 
ATOM 1540 N N   . PRO A 1 196 ? 13.080  -11.415 -3.476  1.00 88.95 196 A 1 
ATOM 1541 C CA  . PRO A 1 196 ? 12.812  -10.772 -4.756  1.00 88.29 196 A 1 
ATOM 1542 C C   . PRO A 1 196 ? 14.069  -10.758 -5.629  1.00 88.72 196 A 1 
ATOM 1543 O O   . PRO A 1 196 ? 15.202  -10.786 -5.138  1.00 85.44 196 A 1 
ATOM 1544 C CB  . PRO A 1 196 ? 12.348  -9.358  -4.406  1.00 86.06 196 A 1 
ATOM 1545 C CG  . PRO A 1 196 ? 13.107  -9.057  -3.119  1.00 87.87 196 A 1 
ATOM 1546 C CD  . PRO A 1 196 ? 13.162  -10.413 -2.419  1.00 90.54 196 A 1 
ATOM 1547 N N   . TRP A 1 197 ? 13.872  -10.604 -6.940  1.00 88.02 197 A 1 
ATOM 1548 C CA  . TRP A 1 197 ? 14.987  -10.344 -7.843  1.00 86.40 197 A 1 
ATOM 1549 C C   . TRP A 1 197 ? 15.599  -8.969  -7.539  1.00 87.28 197 A 1 
ATOM 1550 O O   . TRP A 1 197 ? 14.975  -7.925  -7.744  1.00 81.65 197 A 1 
ATOM 1551 C CB  . TRP A 1 197 ? 14.533  -10.466 -9.296  1.00 82.06 197 A 1 
ATOM 1552 C CG  . TRP A 1 197 ? 15.634  -10.543 -10.316 1.00 73.79 197 A 1 
ATOM 1553 C CD1 . TRP A 1 197 ? 16.955  -10.303 -10.133 1.00 65.66 197 A 1 
ATOM 1554 C CD2 . TRP A 1 197 ? 15.512  -10.931 -11.717 1.00 68.76 197 A 1 
ATOM 1555 N NE1 . TRP A 1 197 ? 17.643  -10.505 -11.304 1.00 59.22 197 A 1 
ATOM 1556 C CE2 . TRP A 1 197 ? 16.802  -10.893 -12.318 1.00 64.40 197 A 1 
ATOM 1557 C CE3 . TRP A 1 197 ? 14.432  -11.322 -12.538 1.00 59.43 197 A 1 
ATOM 1558 C CZ2 . TRP A 1 197 ? 17.011  -11.218 -13.668 1.00 60.94 197 A 1 
ATOM 1559 C CZ3 . TRP A 1 197 ? 14.628  -11.650 -13.890 1.00 57.96 197 A 1 
ATOM 1560 C CH2 . TRP A 1 197 ? 15.911  -11.600 -14.457 1.00 56.76 197 A 1 
ATOM 1561 N N   . ARG A 1 198 ? 16.825  -8.968  -7.025  1.00 86.41 198 A 1 
ATOM 1562 C CA  . ARG A 1 198 ? 17.481  -7.804  -6.401  1.00 86.47 198 A 1 
ATOM 1563 C C   . ARG A 1 198 ? 17.997  -6.763  -7.395  1.00 86.12 198 A 1 
ATOM 1564 O O   . ARG A 1 198 ? 18.089  -5.585  -7.041  1.00 82.18 198 A 1 
ATOM 1565 C CB  . ARG A 1 198 ? 18.622  -8.302  -5.503  1.00 85.41 198 A 1 
ATOM 1566 C CG  . ARG A 1 198 ? 18.130  -9.228  -4.384  1.00 84.35 198 A 1 
ATOM 1567 C CD  . ARG A 1 198 ? 19.298  -9.789  -3.570  1.00 79.96 198 A 1 
ATOM 1568 N NE  . ARG A 1 198 ? 18.831  -10.755 -2.568  1.00 74.26 198 A 1 
ATOM 1569 C CZ  . ARG A 1 198 ? 19.575  -11.559 -1.825  1.00 66.94 198 A 1 
ATOM 1570 N NH1 . ARG A 1 198 ? 20.880  -11.553 -1.874  1.00 62.64 198 A 1 
ATOM 1571 N NH2 . ARG A 1 198 ? 19.003  -12.397 -1.010  1.00 62.39 198 A 1 
ATOM 1572 N N   . ILE A 1 199 ? 18.349  -7.173  -8.610  1.00 86.53 199 A 1 
ATOM 1573 C CA  . ILE A 1 199 ? 19.003  -6.323  -9.611  1.00 86.95 199 A 1 
ATOM 1574 C C   . ILE A 1 199 ? 18.113  -6.223  -10.848 1.00 86.93 199 A 1 
ATOM 1575 O O   . ILE A 1 199 ? 17.876  -7.214  -11.531 1.00 82.51 199 A 1 
ATOM 1576 C CB  . ILE A 1 199 ? 20.424  -6.841  -9.938  1.00 84.21 199 A 1 
ATOM 1577 C CG1 . ILE A 1 199 ? 21.290  -6.942  -8.657  1.00 78.65 199 A 1 
ATOM 1578 C CG2 . ILE A 1 199 ? 21.091  -5.900  -10.961 1.00 77.64 199 A 1 
ATOM 1579 C CD1 . ILE A 1 199 ? 22.680  -7.544  -8.878  1.00 68.55 199 A 1 
ATOM 1580 N N   . ARG A 1 200 ? 17.620  -5.010  -11.132 1.00 86.79 200 A 1 
ATOM 1581 C CA  . ARG A 1 200 ? 16.794  -4.710  -12.310 1.00 87.84 200 A 1 
ATOM 1582 C C   . ARG A 1 200 ? 17.223  -3.367  -12.921 1.00 89.33 200 A 1 
ATOM 1583 O O   . ARG A 1 200 ? 16.612  -2.340  -12.627 1.00 85.69 200 A 1 
ATOM 1584 C CB  . ARG A 1 200 ? 15.304  -4.734  -11.936 1.00 85.89 200 A 1 
ATOM 1585 C CG  . ARG A 1 200 ? 14.799  -6.149  -11.608 1.00 82.73 200 A 1 
ATOM 1586 C CD  . ARG A 1 200 ? 13.277  -6.207  -11.736 1.00 80.33 200 A 1 
ATOM 1587 N NE  . ARG A 1 200 ? 12.735  -7.563  -11.533 1.00 77.29 200 A 1 
ATOM 1588 C CZ  . ARG A 1 200 ? 11.626  -8.047  -12.071 1.00 72.69 200 A 1 
ATOM 1589 N NH1 . ARG A 1 200 ? 10.868  -7.347  -12.870 1.00 65.79 200 A 1 
ATOM 1590 N NH2 . ARG A 1 200 ? 11.238  -9.262  -11.807 1.00 66.38 200 A 1 
ATOM 1591 N N   . PRO A 1 201 ? 18.285  -3.337  -13.742 1.00 87.48 201 A 1 
ATOM 1592 C CA  . PRO A 1 201 ? 18.900  -2.095  -14.229 1.00 88.29 201 A 1 
ATOM 1593 C C   . PRO A 1 201 ? 17.939  -1.233  -15.056 1.00 88.91 201 A 1 
ATOM 1594 O O   . PRO A 1 201 ? 17.826  -0.034  -14.800 1.00 86.19 201 A 1 
ATOM 1595 C CB  . PRO A 1 201 ? 20.137  -2.535  -15.026 1.00 86.42 201 A 1 
ATOM 1596 C CG  . PRO A 1 201 ? 19.834  -3.980  -15.414 1.00 84.67 201 A 1 
ATOM 1597 C CD  . PRO A 1 201 ? 19.022  -4.489  -14.239 1.00 87.09 201 A 1 
ATOM 1598 N N   . LEU A 1 202 ? 17.158  -1.833  -15.953 1.00 85.89 202 A 1 
ATOM 1599 C CA  . LEU A 1 202 ? 16.156  -1.109  -16.749 1.00 86.77 202 A 1 
ATOM 1600 C C   . LEU A 1 202 ? 15.086  -0.444  -15.869 1.00 88.09 202 A 1 
ATOM 1601 O O   . LEU A 1 202 ? 14.709  0.704   -16.095 1.00 84.80 202 A 1 
ATOM 1602 C CB  . LEU A 1 202 ? 15.500  -2.077  -17.751 1.00 84.04 202 A 1 
ATOM 1603 C CG  . LEU A 1 202 ? 16.447  -2.640  -18.825 1.00 73.85 202 A 1 
ATOM 1604 C CD1 . LEU A 1 202 ? 15.692  -3.651  -19.684 1.00 68.50 202 A 1 
ATOM 1605 C CD2 . LEU A 1 202 ? 17.012  -1.547  -19.730 1.00 67.81 202 A 1 
ATOM 1606 N N   . SER A 1 203 ? 14.648  -1.130  -14.808 1.00 87.37 203 A 1 
ATOM 1607 C CA  . SER A 1 203 ? 13.699  -0.553  -13.853 1.00 87.95 203 A 1 
ATOM 1608 C C   . SER A 1 203 ? 14.283  0.652   -13.120 1.00 88.96 203 A 1 
ATOM 1609 O O   . SER A 1 203 ? 13.553  1.590   -12.822 1.00 88.28 203 A 1 
ATOM 1610 C CB  . SER A 1 203 ? 13.255  -1.590  -12.821 1.00 85.95 203 A 1 
ATOM 1611 O OG  . SER A 1 203 ? 12.653  -2.712  -13.444 1.00 79.96 203 A 1 
ATOM 1612 N N   . VAL A 1 204 ? 15.588  0.657   -12.838 1.00 88.93 204 A 1 
ATOM 1613 C CA  . VAL A 1 204 ? 16.263  1.791   -12.184 1.00 89.09 204 A 1 
ATOM 1614 C C   . VAL A 1 204 ? 16.244  3.020   -13.082 1.00 90.56 204 A 1 
ATOM 1615 O O   . VAL A 1 204 ? 15.958  4.111   -12.591 1.00 90.01 204 A 1 
ATOM 1616 C CB  . VAL A 1 204 ? 17.702  1.435   -11.766 1.00 87.45 204 A 1 
ATOM 1617 C CG1 . VAL A 1 204 ? 18.466  2.640   -11.205 1.00 80.99 204 A 1 
ATOM 1618 C CG2 . VAL A 1 204 ? 17.697  0.358   -10.675 1.00 81.71 204 A 1 
ATOM 1619 N N   . PHE A 1 205 ? 16.484  2.861   -14.378 1.00 89.38 205 A 1 
ATOM 1620 C CA  . PHE A 1 205 ? 16.444  3.972   -15.327 1.00 90.37 205 A 1 
ATOM 1621 C C   . PHE A 1 205 ? 15.045  4.601   -15.402 1.00 91.63 205 A 1 
ATOM 1622 O O   . PHE A 1 205 ? 14.887  5.790   -15.109 1.00 90.55 205 A 1 
ATOM 1623 C CB  . PHE A 1 205 ? 16.937  3.480   -16.693 1.00 90.13 205 A 1 
ATOM 1624 C CG  . PHE A 1 205 ? 16.916  4.566   -17.747 1.00 88.13 205 A 1 
ATOM 1625 C CD1 . PHE A 1 205 ? 15.873  4.619   -18.689 1.00 82.10 205 A 1 
ATOM 1626 C CD2 . PHE A 1 205 ? 17.924  5.544   -17.766 1.00 82.19 205 A 1 
ATOM 1627 C CE1 . PHE A 1 205 ? 15.844  5.642   -19.649 1.00 79.69 205 A 1 
ATOM 1628 C CE2 . PHE A 1 205 ? 17.892  6.568   -18.722 1.00 80.25 205 A 1 
ATOM 1629 C CZ  . PHE A 1 205 ? 16.854  6.617   -19.666 1.00 82.32 205 A 1 
ATOM 1630 N N   . VAL A 1 206 ? 14.015  3.796   -15.677 1.00 90.30 206 A 1 
ATOM 1631 C CA  . VAL A 1 206 ? 12.621  4.269   -15.787 1.00 90.37 206 A 1 
ATOM 1632 C C   . VAL A 1 206 ? 12.146  4.915   -14.485 1.00 90.93 206 A 1 
ATOM 1633 O O   . VAL A 1 206 ? 11.598  6.020   -14.497 1.00 90.40 206 A 1 
ATOM 1634 C CB  . VAL A 1 206 ? 11.683  3.110   -16.187 1.00 89.34 206 A 1 
ATOM 1635 C CG1 . VAL A 1 206 ? 10.213  3.541   -16.232 1.00 85.92 206 A 1 
ATOM 1636 C CG2 . VAL A 1 206 ? 12.049  2.560   -17.571 1.00 85.87 206 A 1 
ATOM 1637 N N   . SER A 1 207 ? 12.395  4.266   -13.348 1.00 90.21 207 A 1 
ATOM 1638 C CA  . SER A 1 207 ? 11.992  4.805   -12.049 1.00 89.85 207 A 1 
ATOM 1639 C C   . SER A 1 207 ? 12.725  6.098   -11.695 1.00 89.80 207 A 1 
ATOM 1640 O O   . SER A 1 207 ? 12.129  6.995   -11.101 1.00 89.77 207 A 1 
ATOM 1641 C CB  . SER A 1 207 ? 12.169  3.767   -10.938 1.00 89.31 207 A 1 
ATOM 1642 O OG  . SER A 1 207 ? 13.510  3.352   -10.822 1.00 81.44 207 A 1 
ATOM 1643 N N   . SER A 1 208 ? 13.990  6.249   -12.085 1.00 90.72 208 A 1 
ATOM 1644 C CA  . SER A 1 208 ? 14.753  7.482   -11.856 1.00 90.15 208 A 1 
ATOM 1645 C C   . SER A 1 208 ? 14.193  8.648   -12.664 1.00 90.88 208 A 1 
ATOM 1646 O O   . SER A 1 208 ? 14.028  9.740   -12.118 1.00 90.65 208 A 1 
ATOM 1647 C CB  . SER A 1 208 ? 16.232  7.285   -12.188 1.00 90.13 208 A 1 
ATOM 1648 O OG  . SER A 1 208 ? 16.779  6.298   -11.340 1.00 78.72 208 A 1 
ATOM 1649 N N   . LEU A 1 209 ? 13.827  8.413   -13.923 1.00 89.85 209 A 1 
ATOM 1650 C CA  . LEU A 1 209 ? 13.180  9.417   -14.766 1.00 89.44 209 A 1 
ATOM 1651 C C   . LEU A 1 209 ? 11.815  9.825   -14.199 1.00 89.26 209 A 1 
ATOM 1652 O O   . LEU A 1 209 ? 11.541  11.016  -14.039 1.00 88.97 209 A 1 
ATOM 1653 C CB  . LEU A 1 209 ? 13.066  8.863   -16.196 1.00 90.09 209 A 1 
ATOM 1654 C CG  . LEU A 1 209 ? 12.478  9.868   -17.205 1.00 80.69 209 A 1 
ATOM 1655 C CD1 . LEU A 1 209 ? 13.362  11.101  -17.364 1.00 77.06 209 A 1 
ATOM 1656 C CD2 . LEU A 1 209 ? 12.331  9.193   -18.567 1.00 78.11 209 A 1 
ATOM 1657 N N   . PHE A 1 210 ? 10.990  8.856   -13.810 1.00 89.37 210 A 1 
ATOM 1658 C CA  . PHE A 1 210 ? 9.695   9.119   -13.178 1.00 87.90 210 A 1 
ATOM 1659 C C   . PHE A 1 210 ? 9.849   9.903   -11.866 1.00 88.18 210 A 1 
ATOM 1660 O O   . PHE A 1 210 ? 9.167   10.906  -11.648 1.00 88.03 210 A 1 
ATOM 1661 C CB  . PHE A 1 210 ? 8.970   7.789   -12.956 1.00 87.30 210 A 1 
ATOM 1662 C CG  . PHE A 1 210 ? 7.578   7.951   -12.381 1.00 86.13 210 A 1 
ATOM 1663 C CD1 . PHE A 1 210 ? 7.316   7.616   -11.041 1.00 81.26 210 A 1 
ATOM 1664 C CD2 . PHE A 1 210 ? 6.543   8.449   -13.191 1.00 81.37 210 A 1 
ATOM 1665 C CE1 . PHE A 1 210 ? 6.023   7.767   -10.514 1.00 78.77 210 A 1 
ATOM 1666 C CE2 . PHE A 1 210 ? 5.248   8.604   -12.664 1.00 79.30 210 A 1 
ATOM 1667 C CZ  . PHE A 1 210 ? 4.986   8.261   -11.324 1.00 81.43 210 A 1 
ATOM 1668 N N   . ARG A 1 211 ? 10.809  9.522   -11.027 1.00 90.95 211 A 1 
ATOM 1669 C CA  . ARG A 1 211 ? 11.122  10.219  -9.772  1.00 89.64 211 A 1 
ATOM 1670 C C   . ARG A 1 211 ? 11.579  11.662  -10.010 1.00 89.49 211 A 1 
ATOM 1671 O O   . ARG A 1 211 ? 11.226  12.542  -9.230  1.00 88.64 211 A 1 
ATOM 1672 C CB  . ARG A 1 211 ? 12.175  9.405   -9.011  1.00 88.75 211 A 1 
ATOM 1673 C CG  . ARG A 1 211 ? 12.409  9.918   -7.590  1.00 80.61 211 A 1 
ATOM 1674 C CD  . ARG A 1 211 ? 13.477  9.078   -6.872  1.00 80.24 211 A 1 
ATOM 1675 N NE  . ARG A 1 211 ? 13.054  7.671   -6.693  1.00 72.98 211 A 1 
ATOM 1676 C CZ  . ARG A 1 211 ? 13.832  6.611   -6.536  1.00 66.43 211 A 1 
ATOM 1677 N NH1 . ARG A 1 211 ? 15.127  6.704   -6.479  1.00 60.49 211 A 1 
ATOM 1678 N NH2 . ARG A 1 211 ? 13.316  5.420   -6.433  1.00 57.58 211 A 1 
ATOM 1679 N N   . LEU A 1 212 ? 12.348  11.906  -11.063 1.00 88.62 212 A 1 
ATOM 1680 C CA  . LEU A 1 212 ? 12.739  13.257  -11.456 1.00 88.92 212 A 1 
ATOM 1681 C C   . LEU A 1 212 ? 11.517  14.079  -11.878 1.00 89.15 212 A 1 
ATOM 1682 O O   . LEU A 1 212 ? 11.380  15.221  -11.442 1.00 89.06 212 A 1 
ATOM 1683 C CB  . LEU A 1 212 ? 13.798  13.173  -12.569 1.00 90.56 212 A 1 
ATOM 1684 C CG  . LEU A 1 212 ? 14.325  14.545  -13.029 1.00 82.80 212 A 1 
ATOM 1685 C CD1 . LEU A 1 212 ? 15.044  15.291  -11.901 1.00 77.96 212 A 1 
ATOM 1686 C CD2 . LEU A 1 212 ? 15.303  14.357  -14.187 1.00 79.14 212 A 1 
ATOM 1687 N N   . GLY A 1 213 ? 10.606  13.494  -12.654 1.00 90.19 213 A 1 
ATOM 1688 C CA  . GLY A 1 213 ? 9.338   14.124  -13.032 1.00 88.46 213 A 1 
ATOM 1689 C C   . GLY A 1 213 ? 8.469   14.487  -11.825 1.00 89.19 213 A 1 
ATOM 1690 O O   . GLY A 1 213 ? 7.941   15.599  -11.769 1.00 88.07 213 A 1 
ATOM 1691 N N   . LEU A 1 214 ? 8.380   13.604  -10.825 1.00 88.60 214 A 1 
ATOM 1692 C CA  . LEU A 1 214 ? 7.699   13.885  -9.555  1.00 87.18 214 A 1 
ATOM 1693 C C   . LEU A 1 214 ? 8.362   15.044  -8.805  1.00 86.37 214 A 1 
ATOM 1694 O O   . LEU A 1 214 ? 7.680   15.985  -8.416  1.00 85.39 214 A 1 
ATOM 1695 C CB  . LEU A 1 214 ? 7.670   12.626  -8.670  1.00 86.75 214 A 1 
ATOM 1696 C CG  . LEU A 1 214 ? 6.737   11.498  -9.142  1.00 84.48 214 A 1 
ATOM 1697 C CD1 . LEU A 1 214 ? 6.925   10.279  -8.241  1.00 80.53 214 A 1 
ATOM 1698 C CD2 . LEU A 1 214 ? 5.264   11.902  -9.079  1.00 81.07 214 A 1 
ATOM 1699 N N   . LYS A 1 215 ? 9.687   15.019  -8.654  1.00 87.85 215 A 1 
ATOM 1700 C CA  . LYS A 1 215 ? 10.443  16.073  -7.955  1.00 85.27 215 A 1 
ATOM 1701 C C   . LYS A 1 215 ? 10.330  17.440  -8.625  1.00 85.08 215 A 1 
ATOM 1702 O O   . LYS A 1 215 ? 10.318  18.446  -7.936  1.00 84.16 215 A 1 
ATOM 1703 C CB  . LYS A 1 215 ? 11.925  15.699  -7.867  1.00 84.01 215 A 1 
ATOM 1704 C CG  . LYS A 1 215 ? 12.224  14.654  -6.791  1.00 76.50 215 A 1 
ATOM 1705 C CD  . LYS A 1 215 ? 13.739  14.432  -6.741  1.00 73.24 215 A 1 
ATOM 1706 C CE  . LYS A 1 215 ? 14.124  13.484  -5.606  1.00 65.32 215 A 1 
ATOM 1707 N NZ  . LYS A 1 215 ? 15.603  13.469  -5.423  1.00 57.66 215 A 1 
ATOM 1708 N N   . LYS A 1 216 ? 10.268  17.476  -9.948  1.00 88.79 216 A 1 
ATOM 1709 C CA  . LYS A 1 216 ? 10.104  18.716  -10.717 1.00 88.44 216 A 1 
ATOM 1710 C C   . LYS A 1 216 ? 8.641   19.145  -10.871 1.00 88.32 216 A 1 
ATOM 1711 O O   . LYS A 1 216 ? 8.367   20.086  -11.617 1.00 86.13 216 A 1 
ATOM 1712 C CB  . LYS A 1 216 ? 10.817  18.592  -12.077 1.00 89.37 216 A 1 
ATOM 1713 C CG  . LYS A 1 216 ? 12.349  18.561  -11.949 1.00 87.05 216 A 1 
ATOM 1714 C CD  . LYS A 1 216 ? 13.006  18.680  -13.334 1.00 82.73 216 A 1 
ATOM 1715 C CE  . LYS A 1 216 ? 14.534  18.789  -13.207 1.00 78.68 216 A 1 
ATOM 1716 N NZ  . LYS A 1 216 ? 15.187  19.099  -14.512 1.00 69.37 216 A 1 
ATOM 1717 N N   . ASN A 1 217 ? 7.700   18.452  -10.225 1.00 88.51 217 A 1 
ATOM 1718 C CA  . ASN A 1 217 ? 6.260   18.703  -10.320 1.00 88.34 217 A 1 
ATOM 1719 C C   . ASN A 1 217 ? 5.716   18.737  -11.761 1.00 89.70 217 A 1 
ATOM 1720 O O   . ASN A 1 217 ? 4.684   19.348  -12.033 1.00 86.74 217 A 1 
ATOM 1721 C CB  . ASN A 1 217 ? 5.900   19.949  -9.490  1.00 85.32 217 A 1 
ATOM 1722 C CG  . ASN A 1 217 ? 6.229   19.762  -8.027  1.00 80.59 217 A 1 
ATOM 1723 O OD1 . ASN A 1 217 ? 5.889   18.747  -7.434  1.00 72.84 217 A 1 
ATOM 1724 N ND2 . ASN A 1 217 ? 6.894   20.720  -7.426  1.00 71.83 217 A 1 
ATOM 1725 N N   . VAL A 1 218 ? 6.382   18.063  -12.694 1.00 90.17 218 A 1 
ATOM 1726 C CA  . VAL A 1 218 ? 5.990   18.042  -14.115 1.00 90.57 218 A 1 
ATOM 1727 C C   . VAL A 1 218 ? 4.573   17.498  -14.277 1.00 90.80 218 A 1 
ATOM 1728 O O   . VAL A 1 218 ? 3.774   18.063  -15.015 1.00 88.70 218 A 1 
ATOM 1729 C CB  . VAL A 1 218 ? 6.987   17.209  -14.942 1.00 89.53 218 A 1 
ATOM 1730 C CG1 . VAL A 1 218 ? 6.559   17.066  -16.408 1.00 83.29 218 A 1 
ATOM 1731 C CG2 . VAL A 1 218 ? 8.379   17.853  -14.934 1.00 83.52 218 A 1 
ATOM 1732 N N   . PHE A 1 219 ? 4.233   16.450  -13.534 1.00 89.66 219 A 1 
ATOM 1733 C CA  . PHE A 1 219 ? 2.916   15.821  -13.605 1.00 89.60 219 A 1 
ATOM 1734 C C   . PHE A 1 219 ? 1.815   16.688  -12.993 1.00 91.15 219 A 1 
ATOM 1735 O O   . PHE A 1 219 ? 0.704   16.713  -13.503 1.00 89.79 219 A 1 
ATOM 1736 C CB  . PHE A 1 219 ? 2.981   14.461  -12.909 1.00 87.70 219 A 1 
ATOM 1737 C CG  . PHE A 1 219 ? 4.035   13.532  -13.475 1.00 88.00 219 A 1 
ATOM 1738 C CD1 . PHE A 1 219 ? 3.910   13.038  -14.788 1.00 83.92 219 A 1 
ATOM 1739 C CD2 . PHE A 1 219 ? 5.143   13.163  -12.694 1.00 84.27 219 A 1 
ATOM 1740 C CE1 . PHE A 1 219 ? 4.886   12.177  -15.315 1.00 81.51 219 A 1 
ATOM 1741 C CE2 . PHE A 1 219 ? 6.119   12.299  -13.221 1.00 81.83 219 A 1 
ATOM 1742 C CZ  . PHE A 1 219 ? 5.991   11.803  -14.531 1.00 82.13 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? 2.123   17.434  -11.931 1.00 91.45 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? 1.155   18.319  -11.262 1.00 91.96 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? 0.626   19.380  -12.223 1.00 92.84 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? -0.575  19.633  -12.257 1.00 91.43 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? 1.794   18.962  -10.019 1.00 89.87 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? 0.875   19.984  -9.357  1.00 82.56 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? 2.134   17.891  -8.976  1.00 83.13 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? 1.481   19.925  -13.074 1.00 90.94 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? 1.098   20.916  -14.097 1.00 90.46 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? 0.126   20.368  -15.152 1.00 91.92 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? -0.511  21.148  -15.851 1.00 90.82 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? 2.362   21.458  -14.778 1.00 89.31 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? 3.276   22.226  -13.811 1.00 84.83 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? 4.522   22.751  -14.536 1.00 79.66 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? 5.430   23.488  -13.544 1.00 73.96 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? 6.633   24.062  -14.203 1.00 63.93 221 A 1 
ATOM 1759 N N   . GLY A 1 222 ? 0.045   19.053  -15.291 1.00 92.20 222 A 1 
ATOM 1760 C CA  . GLY A 1 222 ? -0.839  18.391  -16.247 1.00 92.38 222 A 1 
ATOM 1761 C C   . GLY A 1 222 ? -2.292  18.268  -15.785 1.00 94.14 222 A 1 
ATOM 1762 O O   . GLY A 1 222 ? -3.155  17.999  -16.622 1.00 93.12 222 A 1 
ATOM 1763 N N   . PHE A 1 223 ? -2.587  18.447  -14.495 1.00 94.59 223 A 1 
ATOM 1764 C CA  . PHE A 1 223 ? -3.959  18.392  -13.998 1.00 94.71 223 A 1 
ATOM 1765 C C   . PHE A 1 223 ? -4.743  19.637  -14.417 1.00 94.88 223 A 1 
ATOM 1766 O O   . PHE A 1 223 ? -4.292  20.767  -14.225 1.00 93.96 223 A 1 
ATOM 1767 C CB  . PHE A 1 223 ? -3.990  18.221  -12.475 1.00 94.34 223 A 1 
ATOM 1768 C CG  . PHE A 1 223 ? -3.563  16.849  -11.994 1.00 94.40 223 A 1 
ATOM 1769 C CD1 . PHE A 1 223 ? -4.444  15.757  -12.111 1.00 91.71 223 A 1 
ATOM 1770 C CD2 . PHE A 1 223 ? -2.296  16.658  -11.419 1.00 92.09 223 A 1 
ATOM 1771 C CE1 . PHE A 1 223 ? -4.055  14.485  -11.655 1.00 90.84 223 A 1 
ATOM 1772 C CE2 . PHE A 1 223 ? -1.908  15.384  -10.965 1.00 91.37 223 A 1 
ATOM 1773 C CZ  . PHE A 1 223 ? -2.788  14.297  -11.081 1.00 92.01 223 A 1 
ATOM 1774 N N   . LYS A 1 224 ? -5.943  19.421  -14.946 1.00 95.50 224 A 1 
ATOM 1775 C CA  . LYS A 1 224 ? -6.871  20.491  -15.321 1.00 95.60 224 A 1 
ATOM 1776 C C   . LYS A 1 224 ? -8.234  20.241  -14.691 1.00 96.23 224 A 1 
ATOM 1777 O O   . LYS A 1 224 ? -8.696  19.107  -14.613 1.00 95.39 224 A 1 
ATOM 1778 C CB  . LYS A 1 224 ? -6.973  20.612  -16.851 1.00 94.55 224 A 1 
ATOM 1779 C CG  . LYS A 1 224 ? -5.630  20.953  -17.508 1.00 89.38 224 A 1 
ATOM 1780 C CD  . LYS A 1 224 ? -5.795  21.151  -19.017 1.00 81.40 224 A 1 
ATOM 1781 C CE  . LYS A 1 224 ? -4.437  21.488  -19.647 1.00 74.01 224 A 1 
ATOM 1782 N NZ  . LYS A 1 224 ? -4.554  21.766  -21.100 1.00 62.47 224 A 1 
ATOM 1783 N N   . LEU A 1 225 ? -8.884  21.315  -14.268 1.00 95.36 225 A 1 
ATOM 1784 C CA  . LEU A 1 225 ? -10.254 21.295  -13.782 1.00 95.28 225 A 1 
ATOM 1785 C C   . LEU A 1 225 ? -11.206 21.712  -14.895 1.00 95.12 225 A 1 
ATOM 1786 O O   . LEU A 1 225 ? -10.939 22.674  -15.613 1.00 92.67 225 A 1 
ATOM 1787 C CB  . LEU A 1 225 ? -10.392 22.216  -12.564 1.00 93.93 225 A 1 
ATOM 1788 C CG  . LEU A 1 225 ? -9.781  21.612  -11.298 1.00 90.37 225 A 1 
ATOM 1789 C CD1 . LEU A 1 225 ? -9.628  22.711  -10.254 1.00 86.67 225 A 1 
ATOM 1790 C CD2 . LEU A 1 225 ? -10.656 20.498  -10.735 1.00 87.85 225 A 1 
ATOM 1791 N N   . ASN A 1 226 ? -12.324 21.015  -15.005 1.00 95.60 226 A 1 
ATOM 1792 C CA  . ASN A 1 226 ? -13.429 21.424  -15.859 1.00 94.37 226 A 1 
ATOM 1793 C C   . ASN A 1 226 ? -14.542 22.108  -15.037 1.00 95.30 226 A 1 
ATOM 1794 O O   . ASN A 1 226 ? -14.529 22.104  -13.801 1.00 94.39 226 A 1 
ATOM 1795 C CB  . ASN A 1 226 ? -13.869 20.222  -16.727 1.00 91.60 226 A 1 
ATOM 1796 C CG  . ASN A 1 226 ? -14.606 19.132  -15.974 1.00 87.24 226 A 1 
ATOM 1797 O OD1 . ASN A 1 226 ? -15.285 19.371  -14.997 1.00 78.04 226 A 1 
ATOM 1798 N ND2 . ASN A 1 226 ? -14.550 17.907  -16.432 1.00 79.65 226 A 1 
ATOM 1799 N N   . ALA A 1 227 ? -15.521 22.674  -15.735 1.00 94.54 227 A 1 
ATOM 1800 C CA  . ALA A 1 227 ? -16.631 23.411  -15.128 1.00 94.62 227 A 1 
ATOM 1801 C C   . ALA A 1 227 ? -17.549 22.552  -14.236 1.00 95.05 227 A 1 
ATOM 1802 O O   . ALA A 1 227 ? -18.289 23.095  -13.425 1.00 93.28 227 A 1 
ATOM 1803 C CB  . ALA A 1 227 ? -17.422 24.075  -16.260 1.00 93.72 227 A 1 
ATOM 1804 N N   . ALA A 1 228 ? -17.491 21.216  -14.324 1.00 95.00 228 A 1 
ATOM 1805 C CA  . ALA A 1 228 ? -18.312 20.320  -13.507 1.00 94.89 228 A 1 
ATOM 1806 C C   . ALA A 1 228 ? -17.850 20.230  -12.038 1.00 95.78 228 A 1 
ATOM 1807 O O   . ALA A 1 228 ? -18.531 19.616  -11.214 1.00 94.44 228 A 1 
ATOM 1808 C CB  . ALA A 1 228 ? -18.346 18.940  -14.178 1.00 93.65 228 A 1 
ATOM 1809 N N   . CYS A 1 229 ? -16.708 20.811  -11.688 1.00 95.02 229 A 1 
ATOM 1810 C CA  . CYS A 1 229 ? -16.212 20.828  -10.316 1.00 95.89 229 A 1 
ATOM 1811 C C   . CYS A 1 229 ? -17.105 21.697  -9.419  1.00 95.80 229 A 1 
ATOM 1812 O O   . CYS A 1 229 ? -17.179 22.910  -9.597  1.00 94.34 229 A 1 
ATOM 1813 C CB  . CYS A 1 229 ? -14.763 21.315  -10.291 1.00 95.81 229 A 1 
ATOM 1814 S SG  . CYS A 1 229 ? -14.088 21.110  -8.613  1.00 95.65 229 A 1 
ATOM 1815 N N   . ASN A 1 230 ? -17.712 21.077  -8.402  1.00 96.61 230 A 1 
ATOM 1816 C CA  . ASN A 1 230 ? -18.557 21.751  -7.416  1.00 96.17 230 A 1 
ATOM 1817 C C   . ASN A 1 230 ? -17.841 22.045  -6.086  1.00 96.54 230 A 1 
ATOM 1818 O O   . ASN A 1 230 ? -18.495 22.347  -5.093  1.00 94.45 230 A 1 
ATOM 1819 C CB  . ASN A 1 230 ? -19.832 20.916  -7.212  1.00 95.09 230 A 1 
ATOM 1820 C CG  . ASN A 1 230 ? -19.584 19.602  -6.486  1.00 93.61 230 A 1 
ATOM 1821 O OD1 . ASN A 1 230 ? -18.476 19.098  -6.382  1.00 88.71 230 A 1 
ATOM 1822 N ND2 . ASN A 1 230 ? -20.616 18.983  -5.968  1.00 88.04 230 A 1 
ATOM 1823 N N   . GLY A 1 231 ? -16.522 21.874  -6.008  1.00 96.13 231 A 1 
ATOM 1824 C CA  . GLY A 1 231 ? -15.758 22.165  -4.795  1.00 96.33 231 A 1 
ATOM 1825 C C   . GLY A 1 231 ? -15.992 21.210  -3.617  1.00 96.77 231 A 1 
ATOM 1826 O O   . GLY A 1 231 ? -15.650 21.555  -2.491  1.00 95.04 231 A 1 
ATOM 1827 N N   . CYS A 1 232 ? -16.518 19.994  -3.829  1.00 96.04 232 A 1 
ATOM 1828 C CA  . CYS A 1 232 ? -16.843 19.056  -2.736  1.00 95.77 232 A 1 
ATOM 1829 C C   . CYS A 1 232 ? -15.652 18.619  -1.856  1.00 95.68 232 A 1 
ATOM 1830 O O   . CYS A 1 232 ? -15.845 17.995  -0.810  1.00 94.50 232 A 1 
ATOM 1831 C CB  . CYS A 1 232 ? -17.550 17.829  -3.326  1.00 95.33 232 A 1 
ATOM 1832 S SG  . CYS A 1 232 ? -16.396 16.799  -4.295  1.00 94.51 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? -14.417 18.868  -2.279  1.00 95.88 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? -13.200 18.585  -1.517  1.00 95.48 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? -12.838 17.104  -1.371  1.00 95.58 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? -11.850 16.783  -0.711  1.00 94.59 233 A 1 
ATOM 1837 N N   . LEU A 1 234 ? -13.594 16.179  -1.984  1.00 96.38 234 A 1 
ATOM 1838 C CA  . LEU A 1 234 ? -13.325 14.738  -1.893  1.00 96.26 234 A 1 
ATOM 1839 C C   . LEU A 1 234 ? -11.900 14.400  -2.334  1.00 96.17 234 A 1 
ATOM 1840 O O   . LEU A 1 234 ? -11.199 13.682  -1.628  1.00 95.57 234 A 1 
ATOM 1841 C CB  . LEU A 1 234 ? -14.367 13.964  -2.720  1.00 96.05 234 A 1 
ATOM 1842 C CG  . LEU A 1 234 ? -14.155 12.438  -2.722  1.00 95.19 234 A 1 
ATOM 1843 C CD1 . LEU A 1 234 ? -14.257 11.839  -1.320  1.00 93.02 234 A 1 
ATOM 1844 C CD2 . LEU A 1 234 ? -15.202 11.769  -3.602  1.00 92.89 234 A 1 
ATOM 1845 N N   . CYS A 1 235 ? -11.448 14.971  -3.443  1.00 96.50 235 A 1 
ATOM 1846 C CA  . CYS A 1 235 ? -10.107 14.746  -3.976  1.00 96.38 235 A 1 
ATOM 1847 C C   . CYS A 1 235 ? -8.989  15.077  -2.969  1.00 95.98 235 A 1 
ATOM 1848 O O   . CYS A 1 235 ? -8.031  14.313  -2.865  1.00 95.31 235 A 1 
ATOM 1849 C CB  . CYS A 1 235 ? -9.953  15.547  -5.276  1.00 96.36 235 A 1 
ATOM 1850 S SG  . CYS A 1 235 ? -10.337 17.308  -5.022  1.00 96.15 235 A 1 
ATOM 1851 N N   . GLY A 1 236 ? -9.135  16.150  -2.191  1.00 96.09 236 A 1 
ATOM 1852 C CA  . GLY A 1 236 ? -8.191  16.503  -1.126  1.00 95.23 236 A 1 
ATOM 1853 C C   . GLY A 1 236 ? -8.230  15.511  0.034   1.00 94.73 236 A 1 
ATOM 1854 O O   . GLY A 1 236 ? -7.190  15.030  0.473   1.00 93.82 236 A 1 
ATOM 1855 N N   . ARG A 1 237 ? -9.444  15.122  0.481   1.00 95.35 237 A 1 
ATOM 1856 C CA  . ARG A 1 237 ? -9.619  14.178  1.602   1.00 94.78 237 A 1 
ATOM 1857 C C   . ARG A 1 237 ? -9.059  12.780  1.314   1.00 94.60 237 A 1 
ATOM 1858 O O   . ARG A 1 237 ? -8.454  12.185  2.200   1.00 93.66 237 A 1 
ATOM 1859 C CB  . ARG A 1 237 ? -11.099 14.092  1.996   1.00 94.93 237 A 1 
ATOM 1860 C CG  . ARG A 1 237 ? -11.612 15.392  2.637   1.00 93.50 237 A 1 
ATOM 1861 C CD  . ARG A 1 237 ? -13.040 15.228  3.185   1.00 91.31 237 A 1 
ATOM 1862 N NE  . ARG A 1 237 ? -14.043 15.067  2.113   1.00 84.71 237 A 1 
ATOM 1863 C CZ  . ARG A 1 237 ? -15.254 14.540  2.242   1.00 78.79 237 A 1 
ATOM 1864 N NH1 . ARG A 1 237 ? -15.686 14.055  3.375   1.00 70.76 237 A 1 
ATOM 1865 N NH2 . ARG A 1 237 ? -16.066 14.495  1.226   1.00 70.26 237 A 1 
ATOM 1866 N N   . ILE A 1 238 ? -9.235  12.284  0.094   1.00 94.99 238 A 1 
ATOM 1867 C CA  . ILE A 1 238 ? -8.724  10.964  -0.309  1.00 94.87 238 A 1 
ATOM 1868 C C   . ILE A 1 238 ? -7.244  10.973  -0.698  1.00 95.04 238 A 1 
ATOM 1869 O O   . ILE A 1 238 ? -6.650  9.907   -0.830  1.00 93.90 238 A 1 
ATOM 1870 C CB  . ILE A 1 238 ? -9.560  10.346  -1.448  1.00 93.94 238 A 1 
ATOM 1871 C CG1 . ILE A 1 238 ? -9.385  11.133  -2.763  1.00 82.20 238 A 1 
ATOM 1872 C CG2 . ILE A 1 238 ? -11.026 10.187  -1.025  1.00 80.07 238 A 1 
ATOM 1873 C CD1 . ILE A 1 238 ? -10.186 10.574  -3.929  1.00 78.97 238 A 1 
ATOM 1874 N N   . CYS A 1 239 ? -6.634  12.150  -0.906  1.00 94.72 239 A 1 
ATOM 1875 C CA  . CYS A 1 239 ? -5.253  12.221  -1.368  1.00 94.40 239 A 1 
ATOM 1876 C C   . CYS A 1 239 ? -4.288  11.684  -0.296  1.00 93.68 239 A 1 
ATOM 1877 O O   . CYS A 1 239 ? -4.099  12.341  0.736   1.00 92.53 239 A 1 
ATOM 1878 C CB  . CYS A 1 239 ? -4.914  13.657  -1.769  1.00 94.30 239 A 1 
ATOM 1879 S SG  . CYS A 1 239 ? -3.237  13.692  -2.462  1.00 93.60 239 A 1 
ATOM 1880 N N   . PRO A 1 240 ? -3.631  10.528  -0.510  1.00 93.56 240 A 1 
ATOM 1881 C CA  . PRO A 1 240 ? -2.753  9.955   0.507   1.00 92.24 240 A 1 
ATOM 1882 C C   . PRO A 1 240 ? -1.501  10.803  0.725   1.00 92.02 240 A 1 
ATOM 1883 O O   . PRO A 1 240 ? -0.991  10.863  1.841   1.00 89.84 240 A 1 
ATOM 1884 C CB  . PRO A 1 240 ? -2.431  8.543   0.004   1.00 91.00 240 A 1 
ATOM 1885 C CG  . PRO A 1 240 ? -2.539  8.674   -1.514  1.00 90.05 240 A 1 
ATOM 1886 C CD  . PRO A 1 240 ? -3.665  9.684   -1.695  1.00 92.76 240 A 1 
ATOM 1887 N N   . GLY A 1 241 ? -1.047  11.510  -0.312  1.00 91.35 241 A 1 
ATOM 1888 C CA  . GLY A 1 241 ? 0.101   12.419  -0.260  1.00 90.54 241 A 1 
ATOM 1889 C C   . GLY A 1 241 ? -0.196  13.809  0.310   1.00 90.93 241 A 1 
ATOM 1890 O O   . GLY A 1 241 ? 0.737   14.590  0.460   1.00 88.41 241 A 1 
ATOM 1891 N N   . ASN A 1 242 ? -1.460  14.116  0.626   1.00 91.17 242 A 1 
ATOM 1892 C CA  . ASN A 1 242 ? -1.903  15.460  1.021   1.00 91.21 242 A 1 
ATOM 1893 C C   . ASN A 1 242 ? -1.495  16.554  0.008   1.00 92.68 242 A 1 
ATOM 1894 O O   . ASN A 1 242 ? -1.186  17.673  0.382   1.00 91.21 242 A 1 
ATOM 1895 C CB  . ASN A 1 242 ? -1.465  15.753  2.468   1.00 88.64 242 A 1 
ATOM 1896 C CG  . ASN A 1 242 ? -2.323  16.829  3.108   1.00 81.93 242 A 1 
ATOM 1897 O OD1 . ASN A 1 242 ? -3.537  16.722  3.123   1.00 74.36 242 A 1 
ATOM 1898 N ND2 . ASN A 1 242 ? -1.738  17.836  3.709   1.00 72.34 242 A 1 
ATOM 1899 N N   . ALA A 1 243 ? -1.468  16.197  -1.273  1.00 92.65 243 A 1 
ATOM 1900 C CA  . ALA A 1 243 ? -0.978  17.039  -2.364  1.00 93.45 243 A 1 
ATOM 1901 C C   . ALA A 1 243 ? -2.099  17.797  -3.093  1.00 94.60 243 A 1 
ATOM 1902 O O   . ALA A 1 243 ? -1.935  18.207  -4.242  1.00 93.94 243 A 1 
ATOM 1903 C CB  . ALA A 1 243 ? -0.155  16.150  -3.300  1.00 92.84 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? -3.268  17.926  -2.464  1.00 94.29 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -4.407  18.667  -2.999  1.00 94.85 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -4.960  19.547  -1.885  1.00 94.51 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -5.454  19.039  -0.877  1.00 93.48 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? -5.491  17.732  -3.572  1.00 95.26 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? -4.904  16.784  -4.643  1.00 94.51 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? -6.639  18.580  -4.160  1.00 94.49 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? -5.912  15.792  -5.237  1.00 93.33 244 A 1 
ATOM 1912 N N   . VAL A 1 245 ? -4.897  20.851  -2.082  1.00 95.04 245 A 1 
ATOM 1913 C CA  . VAL A 1 245 ? -5.418  21.865  -1.162  1.00 94.67 245 A 1 
ATOM 1914 C C   . VAL A 1 245 ? -6.647  22.508  -1.794  1.00 95.35 245 A 1 
ATOM 1915 O O   . VAL A 1 245 ? -6.699  22.699  -3.005  1.00 94.86 245 A 1 
ATOM 1916 C CB  . VAL A 1 245 ? -4.332  22.899  -0.805  1.00 93.26 245 A 1 
ATOM 1917 C CG1 . VAL A 1 245 ? -4.840  23.925  0.216   1.00 85.50 245 A 1 
ATOM 1918 C CG2 . VAL A 1 245 ? -3.106  22.205  -0.191  1.00 86.19 245 A 1 
ATOM 1919 N N   . MET A 1 246 ? -7.654  22.806  -0.991  1.00 94.28 246 A 1 
ATOM 1920 C CA  . MET A 1 246 ? -8.841  23.513  -1.471  1.00 94.21 246 A 1 
ATOM 1921 C C   . MET A 1 246 ? -8.636  25.022  -1.317  1.00 94.28 246 A 1 
ATOM 1922 O O   . MET A 1 246 ? -8.548  25.525  -0.199  1.00 93.26 246 A 1 
ATOM 1923 C CB  . MET A 1 246 ? -10.096 23.037  -0.722  1.00 93.95 246 A 1 
ATOM 1924 C CG  . MET A 1 246 ? -10.402 21.550  -0.944  1.00 92.29 246 A 1 
ATOM 1925 S SD  . MET A 1 246 ? -10.656 21.017  -2.660  1.00 92.36 246 A 1 
ATOM 1926 C CE  . MET A 1 246 ? -12.121 21.985  -3.111  1.00 86.39 246 A 1 
ATOM 1927 N N   . GLU A 1 247 ? -8.603  25.743  -2.423  1.00 94.52 247 A 1 
ATOM 1928 C CA  . GLU A 1 247 ? -8.497  27.201  -2.460  1.00 94.38 247 A 1 
ATOM 1929 C C   . GLU A 1 247 ? -9.694  27.786  -3.202  1.00 94.63 247 A 1 
ATOM 1930 O O   . GLU A 1 247 ? -9.994  27.391  -4.332  1.00 92.72 247 A 1 
ATOM 1931 C CB  . GLU A 1 247 ? -7.194  27.650  -3.130  1.00 93.60 247 A 1 
ATOM 1932 C CG  . GLU A 1 247 ? -5.953  27.306  -2.305  1.00 86.86 247 A 1 
ATOM 1933 C CD  . GLU A 1 247 ? -4.659  27.810  -2.954  1.00 84.31 247 A 1 
ATOM 1934 O OE1 . GLU A 1 247 ? -3.586  27.389  -2.473  1.00 74.94 247 A 1 
ATOM 1935 O OE2 . GLU A 1 247 ? -4.752  28.596  -3.926  1.00 77.06 247 A 1 
ATOM 1936 N N   . LYS A 1 248 ? -10.403 28.718  -2.575  1.00 94.00 248 A 1 
ATOM 1937 C CA  . LYS A 1 248 ? -11.593 29.368  -3.161  1.00 93.81 248 A 1 
ATOM 1938 C C   . LYS A 1 248 ? -12.603 28.352  -3.734  1.00 94.46 248 A 1 
ATOM 1939 O O   . LYS A 1 248 ? -13.146 28.540  -4.817  1.00 92.38 248 A 1 
ATOM 1940 C CB  . LYS A 1 248 ? -11.156 30.434  -4.190  1.00 93.55 248 A 1 
ATOM 1941 C CG  . LYS A 1 248 ? -10.218 31.502  -3.603  1.00 92.04 248 A 1 
ATOM 1942 C CD  . LYS A 1 248 ? -9.798  32.517  -4.677  1.00 86.70 248 A 1 
ATOM 1943 C CE  . LYS A 1 248 ? -8.848  33.555  -4.063  1.00 84.66 248 A 1 
ATOM 1944 N NZ  . LYS A 1 248 ? -8.382  34.558  -5.049  1.00 75.73 248 A 1 
ATOM 1945 N N   . GLY A 1 249 ? -12.807 27.241  -3.023  1.00 94.09 249 A 1 
ATOM 1946 C CA  . GLY A 1 249 ? -13.728 26.176  -3.428  1.00 93.95 249 A 1 
ATOM 1947 C C   . GLY A 1 249 ? -13.256 25.315  -4.608  1.00 94.79 249 A 1 
ATOM 1948 O O   . GLY A 1 249 ? -14.050 24.554  -5.149  1.00 92.51 249 A 1 
ATOM 1949 N N   . LYS A 1 250 ? -11.984 25.398  -5.005  1.00 95.78 250 A 1 
ATOM 1950 C CA  . LYS A 1 250 ? -11.407 24.581  -6.081  1.00 95.83 250 A 1 
ATOM 1951 C C   . LYS A 1 250 ? -10.173 23.818  -5.594  1.00 96.55 250 A 1 
ATOM 1952 O O   . LYS A 1 250 ? -9.414  24.354  -4.793  1.00 95.49 250 A 1 
ATOM 1953 C CB  . LYS A 1 250 ? -11.080 25.463  -7.297  1.00 94.37 250 A 1 
ATOM 1954 C CG  . LYS A 1 250 ? -12.346 26.046  -7.940  1.00 88.78 250 A 1 
ATOM 1955 C CD  . LYS A 1 250 ? -12.015 26.847  -9.200  1.00 81.72 250 A 1 
ATOM 1956 C CE  . LYS A 1 250 ? -13.309 27.414  -9.798  1.00 74.68 250 A 1 
ATOM 1957 N NZ  . LYS A 1 250 ? -13.058 28.208  -11.024 1.00 64.20 250 A 1 
ATOM 1958 N N   . PRO A 1 251 ? -9.943  22.579  -6.053  1.00 96.28 251 A 1 
ATOM 1959 C CA  . PRO A 1 251 ? -8.727  21.851  -5.730  1.00 96.08 251 A 1 
ATOM 1960 C C   . PRO A 1 251 ? -7.522  22.430  -6.478  1.00 96.03 251 A 1 
ATOM 1961 O O   . PRO A 1 251 ? -7.541  22.564  -7.703  1.00 95.45 251 A 1 
ATOM 1962 C CB  . PRO A 1 251 ? -9.004  20.400  -6.116  1.00 95.83 251 A 1 
ATOM 1963 C CG  . PRO A 1 251 ? -10.022 20.522  -7.246  1.00 94.97 251 A 1 
ATOM 1964 C CD  . PRO A 1 251 ? -10.818 21.773  -6.878  1.00 96.38 251 A 1 
ATOM 1965 N N   . VAL A 1 252 ? -6.457  22.691  -5.741  1.00 96.21 252 A 1 
ATOM 1966 C CA  . VAL A 1 252 ? -5.139  23.069  -6.246  1.00 95.91 252 A 1 
ATOM 1967 C C   . VAL A 1 252 ? -4.184  21.913  -5.990  1.00 95.93 252 A 1 
ATOM 1968 O O   . VAL A 1 252 ? -4.075  21.414  -4.869  1.00 95.09 252 A 1 
ATOM 1969 C CB  . VAL A 1 252 ? -4.648  24.380  -5.603  1.00 95.18 252 A 1 
ATOM 1970 C CG1 . VAL A 1 252 ? -3.266  24.776  -6.129  1.00 91.99 252 A 1 
ATOM 1971 C CG2 . VAL A 1 252 ? -5.624  25.522  -5.918  1.00 92.30 252 A 1 
ATOM 1972 N N   . PHE A 1 253 ? -3.521  21.457  -7.033  1.00 95.36 253 A 1 
ATOM 1973 C CA  . PHE A 1 253 ? -2.569  20.350  -6.965  1.00 94.83 253 A 1 
ATOM 1974 C C   . PHE A 1 253 ? -1.181  20.882  -6.610  1.00 94.17 253 A 1 
ATOM 1975 O O   . PHE A 1 253 ? -0.662  21.772  -7.284  1.00 92.52 253 A 1 
ATOM 1976 C CB  . PHE A 1 253 ? -2.553  19.578  -8.291  1.00 94.57 253 A 1 
ATOM 1977 C CG  . PHE A 1 253 ? -3.875  18.929  -8.643  1.00 94.48 253 A 1 
ATOM 1978 C CD1 . PHE A 1 253 ? -4.133  17.599  -8.259  1.00 91.67 253 A 1 
ATOM 1979 C CD2 . PHE A 1 253 ? -4.869  19.668  -9.316  1.00 92.28 253 A 1 
ATOM 1980 C CE1 . PHE A 1 253 ? -5.380  17.016  -8.536  1.00 91.29 253 A 1 
ATOM 1981 C CE2 . PHE A 1 253 ? -6.119  19.087  -9.583  1.00 91.38 253 A 1 
ATOM 1982 C CZ  . PHE A 1 253 ? -6.376  17.764  -9.192  1.00 91.75 253 A 1 
ATOM 1983 N N   . THR A 1 254 ? -0.581  20.319  -5.568  1.00 93.92 254 A 1 
ATOM 1984 C CA  . THR A 1 254 ? 0.682   20.787  -4.998  1.00 92.56 254 A 1 
ATOM 1985 C C   . THR A 1 254 ? 1.763   19.707  -5.041  1.00 91.77 254 A 1 
ATOM 1986 O O   . THR A 1 254 ? 1.566   18.590  -5.540  1.00 89.48 254 A 1 
ATOM 1987 C CB  . THR A 1 254 ? 0.474   21.323  -3.564  1.00 91.25 254 A 1 
ATOM 1988 O OG1 . THR A 1 254 ? 0.091   20.280  -2.698  1.00 85.64 254 A 1 
ATOM 1989 C CG2 . THR A 1 254 ? -0.591  22.413  -3.476  1.00 83.82 254 A 1 
ATOM 1990 N N   . GLU A 1 255 ? 2.922   20.041  -4.519  1.00 89.50 255 A 1 
ATOM 1991 C CA  . GLU A 1 255 ? 4.023   19.097  -4.343  1.00 87.03 255 A 1 
ATOM 1992 C C   . GLU A 1 255 ? 3.615   17.878  -3.505  1.00 85.43 255 A 1 
ATOM 1993 O O   . GLU A 1 255 ? 2.709   17.922  -2.678  1.00 79.32 255 A 1 
ATOM 1994 C CB  . GLU A 1 255 ? 5.243   19.780  -3.703  1.00 83.53 255 A 1 
ATOM 1995 C CG  . GLU A 1 255 ? 5.620   21.104  -4.375  1.00 75.47 255 A 1 
ATOM 1996 C CD  . GLU A 1 255 ? 7.051   21.545  -4.060  1.00 72.58 255 A 1 
ATOM 1997 O OE1 . GLU A 1 255 ? 7.610   22.241  -4.932  1.00 65.78 255 A 1 
ATOM 1998 O OE2 . GLU A 1 255 ? 7.599   21.105  -3.027  1.00 64.79 255 A 1 
ATOM 1999 N N   . GLY A 1 256 ? 4.305   16.759  -3.708  1.00 87.21 256 A 1 
ATOM 2000 C CA  . GLY A 1 256 ? 4.013   15.517  -2.992  1.00 86.82 256 A 1 
ATOM 2001 C C   . GLY A 1 256 ? 2.937   14.647  -3.643  1.00 89.51 256 A 1 
ATOM 2002 O O   . GLY A 1 256 ? 2.584   13.612  -3.075  1.00 86.21 256 A 1 
ATOM 2003 N N   . CYS A 1 257 ? 2.447   15.003  -4.836  1.00 90.00 257 A 1 
ATOM 2004 C CA  . CYS A 1 257 ? 1.573   14.132  -5.614  1.00 91.53 257 A 1 
ATOM 2005 C C   . CYS A 1 257 ? 2.296   12.833  -5.998  1.00 90.92 257 A 1 
ATOM 2006 O O   . CYS A 1 257 ? 3.284   12.840  -6.728  1.00 89.52 257 A 1 
ATOM 2007 C CB  . CYS A 1 257 ? 1.066   14.884  -6.848  1.00 91.59 257 A 1 
ATOM 2008 S SG  . CYS A 1 257 ? -0.125  13.843  -7.740  1.00 90.70 257 A 1 
ATOM 2009 N N   . GLU A 1 258 ? 1.742   11.702  -5.547  1.00 90.74 258 A 1 
ATOM 2010 C CA  . GLU A 1 258 ? 2.281   10.361  -5.796  1.00 89.71 258 A 1 
ATOM 2011 C C   . GLU A 1 258 ? 1.859   9.775   -7.154  1.00 89.71 258 A 1 
ATOM 2012 O O   . GLU A 1 258 ? 2.232   8.652   -7.481  1.00 84.54 258 A 1 
ATOM 2013 C CB  . GLU A 1 258 ? 1.826   9.439   -4.655  1.00 86.91 258 A 1 
ATOM 2014 C CG  . GLU A 1 258 ? 2.416   9.814   -3.290  1.00 83.90 258 A 1 
ATOM 2015 C CD  . GLU A 1 258 ? 3.922   9.543   -3.165  1.00 85.52 258 A 1 
ATOM 2016 O OE1 . GLU A 1 258 ? 4.574   10.207  -2.331  1.00 77.60 258 A 1 
ATOM 2017 O OE2 . GLU A 1 258 ? 4.434   8.610   -3.827  1.00 80.33 258 A 1 
ATOM 2018 N N   . GLN A 1 259 ? 1.048   10.493  -7.923  1.00 90.30 259 A 1 
ATOM 2019 C CA  . GLN A 1 259 ? 0.424   9.990   -9.152  1.00 90.45 259 A 1 
ATOM 2020 C C   . GLN A 1 259 ? -0.410  8.708   -8.939  1.00 91.03 259 A 1 
ATOM 2021 O O   . GLN A 1 259 ? -0.541  7.879   -9.828  1.00 88.12 259 A 1 
ATOM 2022 C CB  . GLN A 1 259 ? 1.459   9.881   -10.288 1.00 89.26 259 A 1 
ATOM 2023 C CG  . GLN A 1 259 ? 2.045   11.239  -10.688 1.00 85.46 259 A 1 
ATOM 2024 C CD  . GLN A 1 259 ? 0.983   12.156  -11.285 1.00 83.22 259 A 1 
ATOM 2025 O OE1 . GLN A 1 259 ? 0.230   11.785  -12.169 1.00 74.91 259 A 1 
ATOM 2026 N NE2 . GLN A 1 259 ? 0.856   13.377  -10.819 1.00 72.91 259 A 1 
ATOM 2027 N N   . CYS A 1 260 ? -1.017  8.568   -7.750  1.00 91.27 260 A 1 
ATOM 2028 C CA  . CYS A 1 260 ? -1.815  7.391   -7.386  1.00 90.38 260 A 1 
ATOM 2029 C C   . CYS A 1 260 ? -3.199  7.318   -8.054  1.00 89.72 260 A 1 
ATOM 2030 O O   . CYS A 1 260 ? -3.935  6.360   -7.821  1.00 88.17 260 A 1 
ATOM 2031 C CB  . CYS A 1 260 ? -1.935  7.342   -5.862  1.00 90.09 260 A 1 
ATOM 2032 S SG  . CYS A 1 260 ? -2.953  8.722   -5.251  1.00 89.74 260 A 1 
ATOM 2033 N N   . GLN A 1 261 ? -3.573  8.326   -8.812  1.00 91.63 261 A 1 
ATOM 2034 C CA  . GLN A 1 261 ? -4.831  8.437   -9.562  1.00 91.63 261 A 1 
ATOM 2035 C C   . GLN A 1 261 ? -6.115  8.457   -8.707  1.00 93.22 261 A 1 
ATOM 2036 O O   . GLN A 1 261 ? -7.209  8.454   -9.257  1.00 91.13 261 A 1 
ATOM 2037 C CB  . GLN A 1 261 ? -4.874  7.400   -10.696 1.00 89.18 261 A 1 
ATOM 2038 C CG  . GLN A 1 261 ? -3.603  7.366   -11.564 1.00 84.78 261 A 1 
ATOM 2039 C CD  . GLN A 1 261 ? -3.230  8.744   -12.107 1.00 79.26 261 A 1 
ATOM 2040 O OE1 . GLN A 1 261 ? -4.054  9.467   -12.642 1.00 71.62 261 A 1 
ATOM 2041 N NE2 . GLN A 1 261 ? -1.999  9.185   -11.981 1.00 68.35 261 A 1 
ATOM 2042 N N   . ALA A 1 262 ? -6.012  8.538   -7.370  1.00 92.65 262 A 1 
ATOM 2043 C CA  . ALA A 1 262 ? -7.172  8.560   -6.479  1.00 93.15 262 A 1 
ATOM 2044 C C   . ALA A 1 262 ? -8.130  9.711   -6.818  1.00 94.13 262 A 1 
ATOM 2045 O O   . ALA A 1 262 ? -9.321  9.499   -7.014  1.00 94.31 262 A 1 
ATOM 2046 C CB  . ALA A 1 262 ? -6.689  8.649   -5.027  1.00 93.29 262 A 1 
ATOM 2047 N N   . CYS A 1 263 ? -7.606  10.930  -6.950  1.00 94.48 263 A 1 
ATOM 2048 C CA  . CYS A 1 263 ? -8.418  12.115  -7.222  1.00 94.66 263 A 1 
ATOM 2049 C C   . CYS A 1 263 ? -9.188  12.050  -8.552  1.00 94.71 263 A 1 
ATOM 2050 O O   . CYS A 1 263 ? -10.275 12.613  -8.639  1.00 94.44 263 A 1 
ATOM 2051 C CB  . CYS A 1 263 ? -7.516  13.351  -7.172  1.00 94.48 263 A 1 
ATOM 2052 S SG  . CYS A 1 263 ? -6.126  13.215  -8.341  1.00 93.63 263 A 1 
ATOM 2053 N N   . LEU A 1 264 ? -8.655  11.365  -9.554  1.00 94.67 264 A 1 
ATOM 2054 C CA  . LEU A 1 264 ? -9.311  11.163  -10.846 1.00 93.96 264 A 1 
ATOM 2055 C C   . LEU A 1 264 ? -10.412 10.109  -10.734 1.00 94.25 264 A 1 
ATOM 2056 O O   . LEU A 1 264 ? -11.553 10.355  -11.101 1.00 93.35 264 A 1 
ATOM 2057 C CB  . LEU A 1 264 ? -8.261  10.747  -11.890 1.00 93.16 264 A 1 
ATOM 2058 C CG  . LEU A 1 264 ? -7.189  11.806  -12.196 1.00 91.55 264 A 1 
ATOM 2059 C CD1 . LEU A 1 264 ? -6.110  11.209  -13.093 1.00 87.47 264 A 1 
ATOM 2060 C CD2 . LEU A 1 264 ? -7.776  13.008  -12.925 1.00 88.31 264 A 1 
ATOM 2061 N N   . ASN A 1 265 ? -10.066 8.939   -10.178 1.00 95.26 265 A 1 
ATOM 2062 C CA  . ASN A 1 265 ? -10.929 7.760   -10.207 1.00 94.53 265 A 1 
ATOM 2063 C C   . ASN A 1 265 ? -12.081 7.805   -9.193  1.00 94.93 265 A 1 
ATOM 2064 O O   . ASN A 1 265 ? -13.092 7.148   -9.405  1.00 93.93 265 A 1 
ATOM 2065 C CB  . ASN A 1 265 ? -10.053 6.518   -10.025 1.00 93.37 265 A 1 
ATOM 2066 C CG  . ASN A 1 265 ? -9.266  6.203   -11.282 1.00 90.00 265 A 1 
ATOM 2067 O OD1 . ASN A 1 265 ? -9.803  5.728   -12.269 1.00 84.37 265 A 1 
ATOM 2068 N ND2 . ASN A 1 265 ? -7.985  6.467   -11.308 1.00 84.07 265 A 1 
ATOM 2069 N N   . TRP A 1 266 ? -11.965 8.598   -8.120  1.00 96.21 266 A 1 
ATOM 2070 C CA  . TRP A 1 266 ? -13.015 8.768   -7.115  1.00 96.26 266 A 1 
ATOM 2071 C C   . TRP A 1 266 ? -13.803 10.073  -7.270  1.00 96.46 266 A 1 
ATOM 2072 O O   . TRP A 1 266 ? -14.693 10.347  -6.466  1.00 95.22 266 A 1 
ATOM 2073 C CB  . TRP A 1 266 ? -12.401 8.645   -5.723  1.00 96.13 266 A 1 
ATOM 2074 C CG  . TRP A 1 266 ? -11.840 7.297   -5.390  1.00 96.09 266 A 1 
ATOM 2075 C CD1 . TRP A 1 266 ? -10.537 6.962   -5.360  1.00 94.90 266 A 1 
ATOM 2076 C CD2 . TRP A 1 266 ? -12.570 6.101   -4.999  1.00 96.06 266 A 1 
ATOM 2077 N NE1 . TRP A 1 266 ? -10.402 5.647   -4.967  1.00 94.68 266 A 1 
ATOM 2078 C CE2 . TRP A 1 266 ? -11.622 5.072   -4.722  1.00 95.42 266 A 1 
ATOM 2079 C CE3 . TRP A 1 266 ? -13.935 5.789   -4.833  1.00 95.20 266 A 1 
ATOM 2080 C CZ2 . TRP A 1 266 ? -12.010 3.800   -4.283  1.00 94.59 266 A 1 
ATOM 2081 C CZ3 . TRP A 1 266 ? -14.334 4.515   -4.401  1.00 94.16 266 A 1 
ATOM 2082 C CH2 . TRP A 1 266 ? -13.376 3.524   -4.121  1.00 93.86 266 A 1 
ATOM 2083 N N   . CYS A 1 267 ? -13.495 10.909  -8.267  1.00 96.23 267 A 1 
ATOM 2084 C CA  . CYS A 1 267 ? -14.226 12.156  -8.476  1.00 96.26 267 A 1 
ATOM 2085 C C   . CYS A 1 267 ? -15.643 11.870  -9.006  1.00 95.98 267 A 1 
ATOM 2086 O O   . CYS A 1 267 ? -15.777 11.483  -10.170 1.00 95.43 267 A 1 
ATOM 2087 C CB  . CYS A 1 267 ? -13.445 13.057  -9.436  1.00 96.21 267 A 1 
ATOM 2088 S SG  . CYS A 1 267 ? -14.292 14.659  -9.575  1.00 95.89 267 A 1 
ATOM 2089 N N   . PRO A 1 268 ? -16.716 12.131  -8.231  1.00 96.35 268 A 1 
ATOM 2090 C CA  . PRO A 1 268 ? -18.077 11.797  -8.659  1.00 95.55 268 A 1 
ATOM 2091 C C   . PRO A 1 268 ? -18.544 12.635  -9.856  1.00 95.45 268 A 1 
ATOM 2092 O O   . PRO A 1 268 ? -19.440 12.240  -10.587 1.00 93.76 268 A 1 
ATOM 2093 C CB  . PRO A 1 268 ? -18.949 12.042  -7.421  1.00 94.66 268 A 1 
ATOM 2094 C CG  . PRO A 1 268 ? -18.189 13.119  -6.648  1.00 93.56 268 A 1 
ATOM 2095 C CD  . PRO A 1 268 ? -16.729 12.755  -6.916  1.00 95.96 268 A 1 
ATOM 2096 N N   . ARG A 1 269 ? -17.916 13.787  -10.056 1.00 95.35 269 A 1 
ATOM 2097 C CA  . ARG A 1 269 ? -18.218 14.712  -11.158 1.00 95.34 269 A 1 
ATOM 2098 C C   . ARG A 1 269 ? -17.280 14.566  -12.356 1.00 95.67 269 A 1 
ATOM 2099 O O   . ARG A 1 269 ? -17.438 15.313  -13.316 1.00 93.68 269 A 1 
ATOM 2100 C CB  . ARG A 1 269 ? -18.212 16.151  -10.620 1.00 94.81 269 A 1 
ATOM 2101 C CG  . ARG A 1 269 ? -19.289 16.454  -9.567  1.00 92.06 269 A 1 
ATOM 2102 C CD  . ARG A 1 269 ? -20.708 16.389  -10.153 1.00 87.37 269 A 1 
ATOM 2103 N NE  . ARG A 1 269 ? -21.718 16.858  -9.187  1.00 81.49 269 A 1 
ATOM 2104 C CZ  . ARG A 1 269 ? -22.984 17.139  -9.457  1.00 73.77 269 A 1 
ATOM 2105 N NH1 . ARG A 1 269 ? -23.484 17.013  -10.656 1.00 65.69 269 A 1 
ATOM 2106 N NH2 . ARG A 1 269 ? -23.784 17.552  -8.518  1.00 67.28 269 A 1 
ATOM 2107 N N   . ARG A 1 270 ? -16.300 13.666  -12.296 1.00 95.18 270 A 1 
ATOM 2108 C CA  . ARG A 1 270 ? -15.260 13.499  -13.336 1.00 94.89 270 A 1 
ATOM 2109 C C   . ARG A 1 270 ? -14.675 14.851  -13.784 1.00 95.43 270 A 1 
ATOM 2110 O O   . ARG A 1 270 ? -14.439 15.106  -14.958 1.00 93.82 270 A 1 
ATOM 2111 C CB  . ARG A 1 270 ? -15.805 12.654  -14.501 1.00 94.08 270 A 1 
ATOM 2112 C CG  . ARG A 1 270 ? -16.353 11.290  -14.061 1.00 91.77 270 A 1 
ATOM 2113 C CD  . ARG A 1 270 ? -16.878 10.515  -15.273 1.00 89.19 270 A 1 
ATOM 2114 N NE  . ARG A 1 270 ? -17.564 9.271   -14.875 1.00 82.31 270 A 1 
ATOM 2115 C CZ  . ARG A 1 270 ? -18.154 8.414   -15.693 1.00 75.75 270 A 1 
ATOM 2116 N NH1 . ARG A 1 270 ? -18.175 8.580   -16.986 1.00 70.30 270 A 1 
ATOM 2117 N NH2 . ARG A 1 270 ? -18.746 7.353   -15.223 1.00 67.26 270 A 1 
ATOM 2118 N N   . SER A 1 271 ? -14.500 15.747  -12.821 1.00 96.34 271 A 1 
ATOM 2119 C CA  . SER A 1 271 ? -14.178 17.157  -13.072 1.00 96.36 271 A 1 
ATOM 2120 C C   . SER A 1 271 ? -12.681 17.446  -13.158 1.00 96.66 271 A 1 
ATOM 2121 O O   . SER A 1 271 ? -12.290 18.577  -13.434 1.00 95.53 271 A 1 
ATOM 2122 C CB  . SER A 1 271 ? -14.830 18.026  -12.001 1.00 95.64 271 A 1 
ATOM 2123 O OG  . SER A 1 271 ? -14.343 17.687  -10.718 1.00 89.23 271 A 1 
ATOM 2124 N N   . ILE A 1 272 ? -11.855 16.443  -12.926 1.00 95.95 272 A 1 
ATOM 2125 C CA  . ILE A 1 272 ? -10.400 16.535  -13.010 1.00 95.84 272 A 1 
ATOM 2126 C C   . ILE A 1 272 ? -9.957  15.766  -14.250 1.00 95.68 272 A 1 
ATOM 2127 O O   . ILE A 1 272 ? -10.324 14.604  -14.422 1.00 95.07 272 A 1 
ATOM 2128 C CB  . ILE A 1 272 ? -9.727  16.004  -11.727 1.00 96.11 272 A 1 
ATOM 2129 C CG1 . ILE A 1 272 ? -10.292 16.676  -10.452 1.00 95.18 272 A 1 
ATOM 2130 C CG2 . ILE A 1 272 ? -8.208  16.227  -11.821 1.00 95.04 272 A 1 
ATOM 2131 C CD1 . ILE A 1 272 ? -9.868  15.987  -9.150  1.00 93.23 272 A 1 
ATOM 2132 N N   . SER A 1 273 ? -9.166  16.390  -15.095 1.00 96.53 273 A 1 
ATOM 2133 C CA  . SER A 1 273 ? -8.571  15.759  -16.271 1.00 96.34 273 A 1 
ATOM 2134 C C   . SER A 1 273 ? -7.052  15.727  -16.171 1.00 96.54 273 A 1 
ATOM 2135 O O   . SER A 1 273 ? -6.429  16.608  -15.579 1.00 95.73 273 A 1 
ATOM 2136 C CB  . SER A 1 273 ? -9.057  16.423  -17.562 1.00 94.95 273 A 1 
ATOM 2137 O OG  . SER A 1 273 ? -8.680  17.780  -17.634 1.00 85.43 273 A 1 
ATOM 2138 N N   . PHE A 1 274 ? -6.462  14.688  -16.753 1.00 94.94 274 A 1 
ATOM 2139 C CA  . PHE A 1 274 ? -5.019  14.517  -16.822 1.00 94.55 274 A 1 
ATOM 2140 C C   . PHE A 1 274 ? -4.663  13.589  -17.989 1.00 94.24 274 A 1 
ATOM 2141 O O   . PHE A 1 274 ? -5.095  12.438  -18.016 1.00 92.14 274 A 1 
ATOM 2142 C CB  . PHE A 1 274 ? -4.512  13.946  -15.489 1.00 93.78 274 A 1 
ATOM 2143 C CG  . PHE A 1 274 ? -3.014  13.743  -15.437 1.00 94.15 274 A 1 
ATOM 2144 C CD1 . PHE A 1 274 ? -2.467  12.449  -15.364 1.00 91.29 274 A 1 
ATOM 2145 C CD2 . PHE A 1 274 ? -2.161  14.855  -15.469 1.00 91.73 274 A 1 
ATOM 2146 C CE1 . PHE A 1 274 ? -1.074  12.274  -15.321 1.00 90.21 274 A 1 
ATOM 2147 C CE2 . PHE A 1 274 ? -0.768  14.679  -15.432 1.00 90.31 274 A 1 
ATOM 2148 C CZ  . PHE A 1 274 ? -0.224  13.388  -15.357 1.00 91.07 274 A 1 
ATOM 2149 N N   . LEU A 1 275 ? -3.885  14.071  -18.952 1.00 92.96 275 A 1 
ATOM 2150 C CA  . LEU A 1 275 ? -3.525  13.347  -20.186 1.00 92.55 275 A 1 
ATOM 2151 C C   . LEU A 1 275 ? -4.766  12.775  -20.908 1.00 92.33 275 A 1 
ATOM 2152 O O   . LEU A 1 275 ? -5.628  13.544  -21.335 1.00 88.55 275 A 1 
ATOM 2153 C CB  . LEU A 1 275 ? -2.429  12.303  -19.888 1.00 91.56 275 A 1 
ATOM 2154 C CG  . LEU A 1 275 ? -1.120  12.844  -19.291 1.00 89.63 275 A 1 
ATOM 2155 C CD1 . LEU A 1 275 ? -0.194  11.667  -18.971 1.00 84.73 275 A 1 
ATOM 2156 C CD2 . LEU A 1 275 ? -0.398  13.781  -20.252 1.00 85.24 275 A 1 
ATOM 2157 N N   . ARG A 1 276 ? -4.863  11.444  -21.038 1.00 91.81 276 A 1 
ATOM 2158 C CA  . ARG A 1 276 ? -6.005  10.751  -21.663 1.00 91.38 276 A 1 
ATOM 2159 C C   . ARG A 1 276 ? -7.248  10.705  -20.777 1.00 92.44 276 A 1 
ATOM 2160 O O   . ARG A 1 276 ? -8.325  10.445  -21.295 1.00 90.56 276 A 1 
ATOM 2161 C CB  . ARG A 1 276 ? -5.608  9.321   -22.067 1.00 88.96 276 A 1 
ATOM 2162 C CG  . ARG A 1 276 ? -4.623  9.293   -23.240 1.00 82.65 276 A 1 
ATOM 2163 C CD  . ARG A 1 276 ? -4.308  7.839   -23.599 1.00 82.15 276 A 1 
ATOM 2164 N NE  . ARG A 1 276 ? -3.493  7.750   -24.823 1.00 76.54 276 A 1 
ATOM 2165 C CZ  . ARG A 1 276 ? -3.082  6.632   -25.395 1.00 72.72 276 A 1 
ATOM 2166 N NH1 . ARG A 1 276 ? -3.323  5.457   -24.873 1.00 65.30 276 A 1 
ATOM 2167 N NH2 . ARG A 1 276 ? -2.419  6.670   -26.514 1.00 62.31 276 A 1 
ATOM 2168 N N   . PHE A 1 277 ? -7.117  10.938  -19.485 1.00 93.33 277 A 1 
ATOM 2169 C CA  . PHE A 1 277 ? -8.260  10.966  -18.583 1.00 93.82 277 A 1 
ATOM 2170 C C   . PHE A 1 277 ? -8.992  12.304  -18.718 1.00 93.83 277 A 1 
ATOM 2171 O O   . PHE A 1 277 ? -8.474  13.349  -18.319 1.00 91.87 277 A 1 
ATOM 2172 C CB  . PHE A 1 277 ? -7.804  10.684  -17.148 1.00 93.33 277 A 1 
ATOM 2173 C CG  . PHE A 1 277 ? -8.936  10.297  -16.218 1.00 93.92 277 A 1 
ATOM 2174 C CD1 . PHE A 1 277 ? -9.890  11.243  -15.807 1.00 91.16 277 A 1 
ATOM 2175 C CD2 . PHE A 1 277 ? -9.047  8.968   -15.774 1.00 91.20 277 A 1 
ATOM 2176 C CE1 . PHE A 1 277 ? -10.951 10.863  -14.972 1.00 89.36 277 A 1 
ATOM 2177 C CE2 . PHE A 1 277 ? -10.104 8.586   -14.932 1.00 89.27 277 A 1 
ATOM 2178 C CZ  . PHE A 1 277 ? -11.058 9.534   -14.531 1.00 89.75 277 A 1 
ATOM 2179 N N   . ARG A 1 278 ? -10.197 12.262  -19.289 1.00 94.15 278 A 1 
ATOM 2180 C CA  . ARG A 1 278 ? -11.071 13.425  -19.519 1.00 93.11 278 A 1 
ATOM 2181 C C   . ARG A 1 278 ? -12.436 13.211  -18.853 1.00 93.42 278 A 1 
ATOM 2182 O O   . ARG A 1 278 ? -12.679 12.160  -18.268 1.00 90.19 278 A 1 
ATOM 2183 C CB  . ARG A 1 278 ? -11.188 13.683  -21.029 1.00 90.86 278 A 1 
ATOM 2184 C CG  . ARG A 1 278 ? -9.836  13.959  -21.700 1.00 85.70 278 A 1 
ATOM 2185 C CD  . ARG A 1 278 ? -10.047 14.325  -23.168 1.00 78.14 278 A 1 
ATOM 2186 N NE  . ARG A 1 278 ? -8.773  14.584  -23.863 1.00 70.04 278 A 1 
ATOM 2187 C CZ  . ARG A 1 278 ? -8.640  15.064  -25.087 1.00 60.22 278 A 1 
ATOM 2188 N NH1 . ARG A 1 278 ? -9.676  15.375  -25.823 1.00 55.88 278 A 1 
ATOM 2189 N NH2 . ARG A 1 278 ? -7.453  15.239  -25.602 1.00 53.74 278 A 1 
ATOM 2190 N N   . GLY A 1 279 ? -13.308 14.206  -18.909 1.00 91.37 279 A 1 
ATOM 2191 C CA  . GLY A 1 279 ? -14.615 14.156  -18.234 1.00 89.30 279 A 1 
ATOM 2192 C C   . GLY A 1 279 ? -15.537 13.022  -18.697 1.00 90.17 279 A 1 
ATOM 2193 O O   . GLY A 1 279 ? -16.366 12.555  -17.923 1.00 84.64 279 A 1 
ATOM 2194 N N   . ASP A 1 280 ? -15.376 12.565  -19.930 1.00 92.17 280 A 1 
ATOM 2195 C CA  . ASP A 1 280 ? -16.070 11.438  -20.558 1.00 91.66 280 A 1 
ATOM 2196 C C   . ASP A 1 280 ? -15.405 10.081  -20.274 1.00 92.86 280 A 1 
ATOM 2197 O O   . ASP A 1 280 ? -16.014 9.038   -20.483 1.00 90.07 280 A 1 
ATOM 2198 C CB  . ASP A 1 280 ? -16.142 11.710  -22.072 1.00 88.83 280 A 1 
ATOM 2199 C CG  . ASP A 1 280 ? -14.767 11.855  -22.760 1.00 82.78 280 A 1 
ATOM 2200 O OD1 . ASP A 1 280 ? -13.802 12.297  -22.087 1.00 76.91 280 A 1 
ATOM 2201 O OD2 . ASP A 1 280 ? -14.680 11.585  -23.972 1.00 78.95 280 A 1 
ATOM 2202 N N   . THR A 1 281 ? -14.181 10.076  -19.757 1.00 92.22 281 A 1 
ATOM 2203 C CA  . THR A 1 281 ? -13.460 8.839   -19.441 1.00 92.21 281 A 1 
ATOM 2204 C C   . THR A 1 281 ? -14.106 8.132   -18.255 1.00 92.70 281 A 1 
ATOM 2205 O O   . THR A 1 281 ? -14.331 8.736   -17.200 1.00 91.59 281 A 1 
ATOM 2206 C CB  . THR A 1 281 ? -11.980 9.111   -19.145 1.00 92.02 281 A 1 
ATOM 2207 O OG1 . THR A 1 281 ? -11.384 9.835   -20.198 1.00 87.82 281 A 1 
ATOM 2208 C CG2 . THR A 1 281 ? -11.170 7.827   -18.993 1.00 87.54 281 A 1 
ATOM 2209 N N   . GLU A 1 282 ? -14.377 6.831   -18.405 1.00 92.88 282 A 1 
ATOM 2210 C CA  . GLU A 1 282 ? -14.856 6.008   -17.299 1.00 92.51 282 A 1 
ATOM 2211 C C   . GLU A 1 282 ? -13.745 5.819   -16.252 1.00 93.19 282 A 1 
ATOM 2212 O O   . GLU A 1 282 ? -12.661 5.329   -16.589 1.00 92.34 282 A 1 
ATOM 2213 C CB  . GLU A 1 282 ? -15.385 4.667   -17.825 1.00 90.87 282 A 1 
ATOM 2214 C CG  . GLU A 1 282 ? -16.155 3.939   -16.714 1.00 80.99 282 A 1 
ATOM 2215 C CD  . GLU A 1 282 ? -16.677 2.565   -17.134 1.00 75.83 282 A 1 
ATOM 2216 O OE1 . GLU A 1 282 ? -17.623 2.116   -16.456 1.00 68.16 282 A 1 
ATOM 2217 O OE2 . GLU A 1 282 ? -16.061 1.955   -18.028 1.00 67.33 282 A 1 
ATOM 2218 N N   . PRO A 1 283 ? -13.975 6.211   -14.978 1.00 94.65 283 A 1 
ATOM 2219 C CA  . PRO A 1 283 ? -13.005 5.992   -13.921 1.00 94.79 283 A 1 
ATOM 2220 C C   . PRO A 1 283 ? -12.971 4.517   -13.515 1.00 95.30 283 A 1 
ATOM 2221 O O   . PRO A 1 283 ? -13.957 3.792   -13.638 1.00 94.27 283 A 1 
ATOM 2222 C CB  . PRO A 1 283 ? -13.463 6.887   -12.769 1.00 93.85 283 A 1 
ATOM 2223 C CG  . PRO A 1 283 ? -14.980 6.893   -12.924 1.00 92.79 283 A 1 
ATOM 2224 C CD  . PRO A 1 283 ? -15.171 6.839   -14.440 1.00 94.49 283 A 1 
ATOM 2225 N N   . TYR A 1 284 ? -11.866 4.101   -12.929 1.00 94.26 284 A 1 
ATOM 2226 C CA  . TYR A 1 284 ? -11.756 2.787   -12.306 1.00 94.58 284 A 1 
ATOM 2227 C C   . TYR A 1 284 ? -11.364 2.902   -10.837 1.00 94.71 284 A 1 
ATOM 2228 O O   . TYR A 1 284 ? -10.356 3.514   -10.476 1.00 93.64 284 A 1 
ATOM 2229 C CB  . TYR A 1 284 ? -10.781 1.891   -13.083 1.00 94.38 284 A 1 
ATOM 2230 C CG  . TYR A 1 284 ? -10.541 0.570   -12.374 1.00 94.60 284 A 1 
ATOM 2231 C CD1 . TYR A 1 284 ? -9.437  0.434   -11.506 1.00 92.22 284 A 1 
ATOM 2232 C CD2 . TYR A 1 284 ? -11.472 -0.480  -12.488 1.00 92.70 284 A 1 
ATOM 2233 C CE1 . TYR A 1 284 ? -9.271  -0.739  -10.753 1.00 92.06 284 A 1 
ATOM 2234 C CE2 . TYR A 1 284 ? -11.308 -1.659  -11.736 1.00 91.88 284 A 1 
ATOM 2235 C CZ  . TYR A 1 284 ? -10.208 -1.786  -10.864 1.00 93.04 284 A 1 
ATOM 2236 O OH  . TYR A 1 284 ? -10.057 -2.911  -10.117 1.00 91.69 284 A 1 
ATOM 2237 N N   . HIS A 1 285 ? -12.135 2.238   -9.990  1.00 95.58 285 A 1 
ATOM 2238 C CA  . HIS A 1 285 ? -11.749 1.889   -8.630  1.00 95.59 285 A 1 
ATOM 2239 C C   . HIS A 1 285 ? -12.178 0.449   -8.359  1.00 96.19 285 A 1 
ATOM 2240 O O   . HIS A 1 285 ? -13.041 -0.086  -9.054  1.00 95.17 285 A 1 
ATOM 2241 C CB  . HIS A 1 285 ? -12.351 2.896   -7.640  1.00 94.03 285 A 1 
ATOM 2242 C CG  . HIS A 1 285 ? -13.842 3.064   -7.767  1.00 92.89 285 A 1 
ATOM 2243 N ND1 . HIS A 1 285 ? -14.490 4.018   -8.523  1.00 81.48 285 A 1 
ATOM 2244 C CD2 . HIS A 1 285 ? -14.805 2.306   -7.152  1.00 81.71 285 A 1 
ATOM 2245 C CE1 . HIS A 1 285 ? -15.813 3.840   -8.367  1.00 84.70 285 A 1 
ATOM 2246 N NE2 . HIS A 1 285 ? -16.051 2.809   -7.545  1.00 87.05 285 A 1 
ATOM 2247 N N   . HIS A 1 286 ? -11.567 -0.200  -7.386  1.00 96.67 286 A 1 
ATOM 2248 C CA  . HIS A 1 286 ? -11.871 -1.596  -7.102  1.00 97.26 286 A 1 
ATOM 2249 C C   . HIS A 1 286 ? -13.343 -1.752  -6.677  1.00 97.27 286 A 1 
ATOM 2250 O O   . HIS A 1 286 ? -13.753 -1.080  -5.731  1.00 96.91 286 A 1 
ATOM 2251 C CB  . HIS A 1 286 ? -10.915 -2.128  -6.033  1.00 97.37 286 A 1 
ATOM 2252 C CG  . HIS A 1 286 ? -11.016 -3.621  -5.891  1.00 97.57 286 A 1 
ATOM 2253 N ND1 . HIS A 1 286 ? -12.021 -4.316  -5.260  1.00 93.32 286 A 1 
ATOM 2254 C CD2 . HIS A 1 286 ? -10.182 -4.543  -6.464  1.00 93.27 286 A 1 
ATOM 2255 C CE1 . HIS A 1 286 ? -11.807 -5.627  -5.462  1.00 94.62 286 A 1 
ATOM 2256 N NE2 . HIS A 1 286 ? -10.694 -5.803  -6.187  1.00 94.98 286 A 1 
ATOM 2257 N N   . PRO A 1 287 ? -14.137 -2.644  -7.292  1.00 97.57 287 A 1 
ATOM 2258 C CA  . PRO A 1 287 ? -15.577 -2.749  -7.024  1.00 97.35 287 A 1 
ATOM 2259 C C   . PRO A 1 287 ? -15.906 -3.166  -5.588  1.00 97.40 287 A 1 
ATOM 2260 O O   . PRO A 1 287 ? -16.941 -2.785  -5.056  1.00 96.35 287 A 1 
ATOM 2261 C CB  . PRO A 1 287 ? -16.101 -3.770  -8.042  1.00 96.91 287 A 1 
ATOM 2262 C CG  . PRO A 1 287 ? -14.870 -4.608  -8.390  1.00 95.98 287 A 1 
ATOM 2263 C CD  . PRO A 1 287 ? -13.745 -3.583  -8.334  1.00 97.47 287 A 1 
ATOM 2264 N N   . GLY A 1 288 ? -15.012 -3.893  -4.923  1.00 97.32 288 A 1 
ATOM 2265 C CA  . GLY A 1 288 ? -15.154 -4.281  -3.514  1.00 97.22 288 A 1 
ATOM 2266 C C   . GLY A 1 288 ? -14.672 -3.240  -2.497  1.00 97.19 288 A 1 
ATOM 2267 O O   . GLY A 1 288 ? -14.460 -3.596  -1.336  1.00 96.14 288 A 1 
ATOM 2268 N N   . VAL A 1 289 ? -14.434 -1.993  -2.907  1.00 97.40 289 A 1 
ATOM 2269 C CA  . VAL A 1 289 ? -14.004 -0.904  -2.014  1.00 97.24 289 A 1 
ATOM 2270 C C   . VAL A 1 289 ? -14.885 0.314   -2.228  1.00 97.08 289 A 1 
ATOM 2271 O O   . VAL A 1 289 ? -15.034 0.804   -3.346  1.00 95.97 289 A 1 
ATOM 2272 C CB  . VAL A 1 289 ? -12.521 -0.539  -2.210  1.00 96.76 289 A 1 
ATOM 2273 C CG1 . VAL A 1 289 ? -12.081 0.619   -1.296  1.00 95.29 289 A 1 
ATOM 2274 C CG2 . VAL A 1 289 ? -11.621 -1.737  -1.877  1.00 95.23 289 A 1 
ATOM 2275 N N   . ARG A 1 290 ? -15.427 0.823   -1.134  1.00 96.32 290 A 1 
ATOM 2276 C CA  . ARG A 1 290 ? -16.234 2.040   -1.143  1.00 96.01 290 A 1 
ATOM 2277 C C   . ARG A 1 290 ? -15.384 3.275   -0.845  1.00 95.94 290 A 1 
ATOM 2278 O O   . ARG A 1 290 ? -14.341 3.202   -0.197  1.00 95.36 290 A 1 
ATOM 2279 C CB  . ARG A 1 290 ? -17.378 1.900   -0.139  1.00 95.67 290 A 1 
ATOM 2280 C CG  . ARG A 1 290 ? -18.332 0.735   -0.448  1.00 91.40 290 A 1 
ATOM 2281 C CD  . ARG A 1 290 ? -19.446 0.635   0.597   1.00 87.07 290 A 1 
ATOM 2282 N NE  . ARG A 1 290 ? -20.198 1.896   0.697   1.00 76.94 290 A 1 
ATOM 2283 C CZ  . ARG A 1 290 ? -21.479 2.065   0.952   1.00 65.84 290 A 1 
ATOM 2284 N NH1 . ARG A 1 290 ? -22.285 1.060   1.182   1.00 59.08 290 A 1 
ATOM 2285 N NH2 . ARG A 1 290 ? -21.958 3.275   0.977   1.00 57.90 290 A 1 
ATOM 2286 N N   . VAL A 1 291 ? -15.850 4.437   -1.283  1.00 96.09 291 A 1 
ATOM 2287 C CA  . VAL A 1 291 ? -15.133 5.698   -1.050  1.00 96.03 291 A 1 
ATOM 2288 C C   . VAL A 1 291 ? -15.023 6.027   0.441   1.00 95.84 291 A 1 
ATOM 2289 O O   . VAL A 1 291 ? -14.014 6.573   0.881   1.00 95.12 291 A 1 
ATOM 2290 C CB  . VAL A 1 291 ? -15.775 6.845   -1.847  1.00 95.36 291 A 1 
ATOM 2291 C CG1 . VAL A 1 291 ? -17.174 7.237   -1.361  1.00 92.61 291 A 1 
ATOM 2292 C CG2 . VAL A 1 291 ? -14.870 8.080   -1.840  1.00 91.54 291 A 1 
ATOM 2293 N N   . GLU A 1 292 ? -16.018 5.632   1.235   1.00 95.18 292 A 1 
ATOM 2294 C CA  . GLU A 1 292 ? -16.014 5.802   2.685   1.00 94.65 292 A 1 
ATOM 2295 C C   . GLU A 1 292 ? -14.839 5.059   3.325   1.00 94.45 292 A 1 
ATOM 2296 O O   . GLU A 1 292 ? -14.195 5.585   4.223   1.00 93.60 292 A 1 
ATOM 2297 C CB  . GLU A 1 292 ? -17.336 5.315   3.309   1.00 94.36 292 A 1 
ATOM 2298 C CG  . GLU A 1 292 ? -18.590 6.067   2.820   1.00 89.40 292 A 1 
ATOM 2299 C CD  . GLU A 1 292 ? -19.049 5.649   1.406   1.00 86.24 292 A 1 
ATOM 2300 O OE1 . GLU A 1 292 ? -19.577 6.503   0.668   1.00 77.01 292 A 1 
ATOM 2301 O OE2 . GLU A 1 292 ? -18.856 4.466   1.044   1.00 77.87 292 A 1 
ATOM 2302 N N   . GLU A 1 293 ? -14.488 3.887   2.819   1.00 94.79 293 A 1 
ATOM 2303 C CA  . GLU A 1 293 ? -13.356 3.094   3.304   1.00 94.41 293 A 1 
ATOM 2304 C C   . GLU A 1 293 ? -12.012 3.742   2.959   1.00 94.35 293 A 1 
ATOM 2305 O O   . GLU A 1 293 ? -11.067 3.678   3.744   1.00 93.35 293 A 1 
ATOM 2306 C CB  . GLU A 1 293 ? -13.413 1.691   2.700   1.00 94.21 293 A 1 
ATOM 2307 C CG  . GLU A 1 293 ? -14.718 0.956   3.001   1.00 93.15 293 A 1 
ATOM 2308 C CD  . GLU A 1 293 ? -14.676 -0.416  2.350   1.00 93.10 293 A 1 
ATOM 2309 O OE1 . GLU A 1 293 ? -15.442 -0.693  1.405   1.00 89.07 293 A 1 
ATOM 2310 O OE2 . GLU A 1 293 ? -13.835 -1.219  2.791   1.00 90.00 293 A 1 
ATOM 2311 N N   . MET A 1 294 ? -11.936 4.428   1.827   1.00 94.56 294 A 1 
ATOM 2312 C CA  . MET A 1 294 ? -10.754 5.216   1.460   1.00 94.17 294 A 1 
ATOM 2313 C C   . MET A 1 294 ? -10.579 6.442   2.366   1.00 93.57 294 A 1 
ATOM 2314 O O   . MET A 1 294 ? -9.451  6.869   2.628   1.00 91.46 294 A 1 
ATOM 2315 C CB  . MET A 1 294 ? -10.862 5.657   -0.009  1.00 94.47 294 A 1 
ATOM 2316 C CG  . MET A 1 294 ? -10.831 4.482   -0.997  1.00 93.51 294 A 1 
ATOM 2317 S SD  . MET A 1 294 ? -9.278  3.532   -1.043  1.00 93.53 294 A 1 
ATOM 2318 C CE  . MET A 1 294 ? -8.116  4.808   -1.577  1.00 89.54 294 A 1 
ATOM 2319 N N   . LEU A 1 295 ? -11.685 7.012   2.854   1.00 92.61 295 A 1 
ATOM 2320 C CA  . LEU A 1 295 ? -11.707 8.151   3.772   1.00 90.05 295 A 1 
ATOM 2321 C C   . LEU A 1 295 ? -11.523 7.724   5.227   1.00 86.13 295 A 1 
ATOM 2322 O O   . LEU A 1 295 ? -10.710 8.306   5.950   1.00 78.20 295 A 1 
ATOM 2323 C CB  . LEU A 1 295 ? -13.049 8.887   3.606   1.00 90.44 295 A 1 
ATOM 2324 C CG  . LEU A 1 295 ? -13.225 9.622   2.270   1.00 90.48 295 A 1 
ATOM 2325 C CD1 . LEU A 1 295 ? -14.666 10.114  2.138   1.00 86.93 295 A 1 
ATOM 2326 C CD2 . LEU A 1 295 ? -12.295 10.836  2.194   1.00 88.02 295 A 1 
ATOM 2327 N N   . ALA A 1 296 ? -12.301 6.733   5.650   1.00 81.20 296 A 1 
ATOM 2328 C CA  . ALA A 1 296 ? -12.398 6.260   7.024   1.00 72.09 296 A 1 
ATOM 2329 C C   . ALA A 1 296 ? -11.333 5.227   7.371   1.00 68.02 296 A 1 
ATOM 2330 O O   . ALA A 1 296 ? -11.120 5.013   8.555   1.00 59.44 296 A 1 
ATOM 2331 C CB  . ALA A 1 296 ? -13.802 5.700   7.274   1.00 64.50 296 A 1 
ATOM 2332 N N   . GLY A 1 297 ? -10.657 4.633   6.387   1.00 61.38 297 A 1 
ATOM 2333 C CA  . GLY A 1 297 ? -9.768  3.478   6.545   1.00 58.62 297 A 1 
ATOM 2334 C C   . GLY A 1 297 ? -9.000  3.475   7.872   1.00 59.83 297 A 1 
ATOM 2335 O O   . GLY A 1 297 ? -8.531  4.542   8.265   1.00 54.56 297 A 1 
ATOM 2336 N N   . PRO A 1 298 ? -8.944  2.323   8.579   1.00 45.96 298 A 1 
ATOM 2337 C CA  . PRO A 1 298 ? -8.419  2.239   9.943   1.00 45.87 298 A 1 
ATOM 2338 C C   . PRO A 1 298 ? -7.049  2.903   10.114  1.00 43.04 298 A 1 
ATOM 2339 O O   . PRO A 1 298 ? -6.223  2.874   9.167   1.00 39.97 298 A 1 
ATOM 2340 C CB  . PRO A 1 298 ? -8.420  0.751   10.310  1.00 40.97 298 A 1 
ATOM 2341 C CG  . PRO A 1 298 ? -8.509  0.051   8.964   1.00 41.32 298 A 1 
ATOM 2342 C CD  . PRO A 1 298 ? -9.294  1.022   8.094   1.00 47.51 298 A 1 
ATOM 2343 O OXT . PRO A 1 298 ? -6.864  3.453   11.213  1.00 40.97 298 A 1 
#
