# 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_if04471
#
_entry.id if04471
#
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 LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n ALA 6   
1 n PRO 7   
1 n GLN 8   
1 n ASN 9   
1 n ARG 10  
1 n ILE 11  
1 n VAL 12  
1 n ASN 13  
1 n ALA 14  
1 n VAL 15  
1 n ALA 16  
1 n LEU 17  
1 n PHE 18  
1 n TRP 19  
1 n GLU 20  
1 n LYS 21  
1 n PRO 22  
1 n ARG 23  
1 n SER 24  
1 n ILE 25  
1 n GLY 26  
1 n PHE 27  
1 n ILE 28  
1 n ARG 29  
1 n ASN 30  
1 n ILE 31  
1 n PHE 32  
1 n SER 33  
1 n ARG 34  
1 n ASN 35  
1 n GLN 36  
1 n ILE 37  
1 n VAL 38  
1 n THR 39  
1 n ILE 40  
1 n SER 41  
1 n PHE 42  
1 n SER 43  
1 n LYS 44  
1 n ARG 45  
1 n ASN 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n ILE 50  
1 n LEU 51  
1 n LEU 52  
1 n TYR 53  
1 n LYS 54  
1 n ASP 55  
1 n VAL 56  
1 n GLY 57  
1 n MET 58  
1 n ILE 59  
1 n GLU 60  
1 n ALA 61  
1 n LYS 62  
1 n GLY 63  
1 n ILE 64  
1 n ASN 65  
1 n PHE 66  
1 n TYR 67  
1 n TYR 68  
1 n GLY 69  
1 n ASN 70  
1 n PHE 71  
1 n HIS 72  
1 n ALA 73  
1 n LEU 74  
1 n LYS 75  
1 n ASN 76  
1 n ILE 77  
1 n SER 78  
1 n ILE 79  
1 n ARG 80  
1 n MET 81  
1 n GLN 82  
1 n PRO 83  
1 n ASN 84  
1 n THR 85  
1 n VAL 86  
1 n THR 87  
1 n ALA 88  
1 n PHE 89  
1 n ILE 90  
1 n GLY 91  
1 n PRO 92  
1 n SER 93  
1 n GLY 94  
1 n CYS 95  
1 n GLY 96  
1 n LYS 97  
1 n SER 98  
1 n THR 99  
1 n PHE 100 
1 n LEU 101 
1 n ARG 102 
1 n LEU 103 
1 n PHE 104 
1 n ASN 105 
1 n ARG 106 
1 n MET 107 
1 n ASN 108 
1 n ASP 109 
1 n LEU 110 
1 n ILE 111 
1 n ASP 112 
1 n ASN 113 
1 n THR 114 
1 n ARG 115 
1 n LEU 116 
1 n THR 117 
1 n GLY 118 
1 n GLU 119 
1 n CYS 120 
1 n LEU 121 
1 n VAL 122 
1 n ASP 123 
1 n GLY 124 
1 n GLU 125 
1 n ASN 126 
1 n ILE 127 
1 n TYR 128 
1 n HIS 129 
1 n LYS 130 
1 n SER 131 
1 n VAL 132 
1 n ARG 133 
1 n VAL 134 
1 n ASP 135 
1 n GLU 136 
1 n LEU 137 
1 n ARG 138 
1 n LYS 139 
1 n LYS 140 
1 n VAL 141 
1 n GLY 142 
1 n MET 143 
1 n VAL 144 
1 n PHE 145 
1 n GLN 146 
1 n LYS 147 
1 n PRO 148 
1 n ASN 149 
1 n PRO 150 
1 n PHE 151 
1 n PRO 152 
1 n LYS 153 
1 n SER 154 
1 n ILE 155 
1 n PHE 156 
1 n GLU 157 
1 n ASN 158 
1 n VAL 159 
1 n ALA 160 
1 n TYR 161 
1 n GLY 162 
1 n LEU 163 
1 n ARG 164 
1 n VAL 165 
1 n ASN 166 
1 n ASP 167 
1 n VAL 168 
1 n GLY 169 
1 n SER 170 
1 n LYS 171 
1 n SER 172 
1 n PHE 173 
1 n ILE 174 
1 n VAL 175 
1 n ARG 176 
1 n ARG 177 
1 n VAL 178 
1 n GLU 179 
1 n GLU 180 
1 n SER 181 
1 n LEU 182 
1 n ARG 183 
1 n ALA 184 
1 n ALA 185 
1 n ALA 186 
1 n LEU 187 
1 n TRP 188 
1 n ASP 189 
1 n GLU 190 
1 n VAL 191 
1 n LYS 192 
1 n ASP 193 
1 n LYS 194 
1 n LEU 195 
1 n ARG 196 
1 n LYS 197 
1 n SER 198 
1 n ALA 199 
1 n PHE 200 
1 n GLU 201 
1 n LEU 202 
1 n SER 203 
1 n GLY 204 
1 n GLY 205 
1 n GLN 206 
1 n GLN 207 
1 n GLN 208 
1 n ARG 209 
1 n LEU 210 
1 n CYS 211 
1 n ILE 212 
1 n ALA 213 
1 n ARG 214 
1 n ALA 215 
1 n LEU 216 
1 n ALA 217 
1 n ILE 218 
1 n SER 219 
1 n PRO 220 
1 n SER 221 
1 n ILE 222 
1 n LEU 223 
1 n LEU 224 
1 n MET 225 
1 n ASP 226 
1 n GLU 227 
1 n PRO 228 
1 n ALA 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n ASP 233 
1 n PRO 234 
1 n ILE 235 
1 n SER 236 
1 n THR 237 
1 n SER 238 
1 n LYS 239 
1 n ILE 240 
1 n GLU 241 
1 n GLU 242 
1 n LEU 243 
1 n ILE 244 
1 n HIS 245 
1 n ALA 246 
1 n LEU 247 
1 n LYS 248 
1 n ALA 249 
1 n ASN 250 
1 n TYR 251 
1 n THR 252 
1 n ILE 253 
1 n ALA 254 
1 n ILE 255 
1 n VAL 256 
1 n THR 257 
1 n HIS 258 
1 n ASN 259 
1 n MET 260 
1 n GLN 261 
1 n GLN 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n VAL 266 
1 n SER 267 
1 n ASP 268 
1 n LYS 269 
1 n THR 270 
1 n GLY 271 
1 n PHE 272 
1 n PHE 273 
1 n MET 274 
1 n LEU 275 
1 n GLY 276 
1 n GLU 277 
1 n LEU 278 
1 n VAL 279 
1 n GLU 280 
1 n PHE 281 
1 n SER 282 
1 n ASP 283 
1 n THR 284 
1 n LYS 285 
1 n LYS 286 
1 n MET 287 
1 n PHE 288 
1 n LEU 289 
1 n SER 290 
1 n PRO 291 
1 n GLU 292 
1 n LYS 293 
1 n GLU 294 
1 n GLN 295 
1 n THR 296 
1 n GLN 297 
1 n ASN 298 
1 n TYR 299 
1 n ILE 300 
1 n THR 301 
1 n GLY 302 
1 n ARG 303 
1 n PHE 304 
1 n GLY 305 
#
_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 07:58:18)"
_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 82.83
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
#
_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   ? -26.425 7.530   22.103  1.00 17.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.567 8.297   21.164  1.00 21.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.120 8.246   21.656  1.00 22.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.758 9.013   22.538  1.00 22.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.031 9.766   21.058  1.00 21.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.980 10.025  19.890  1.00 18.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.468 11.771  19.838  1.00 18.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.324 11.839  18.251  1.00 15.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -23.303 7.307   21.148  1.00 22.59 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -21.874 7.239   21.476  1.00 23.61 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -21.111 8.094   20.455  1.00 23.66 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -21.056 7.748   19.273  1.00 22.95 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -21.412 5.766   21.497  1.00 22.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.752 5.044   22.812  1.00 20.29 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -21.811 3.531   22.602  1.00 19.14 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -20.700 5.340   23.888  1.00 20.59 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -20.564 9.229   20.901  1.00 23.82 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -19.666 10.070  20.097  1.00 27.08 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -18.498 9.208   19.587  1.00 27.03 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -17.864 8.501   20.371  1.00 25.87 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -19.153 11.269  20.927  1.00 26.45 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -20.170 12.424  21.044  1.00 24.52 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -19.618 13.591  21.890  1.00 22.93 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -20.576 14.793  21.893  1.00 20.89 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -20.087 15.920  22.742  1.00 18.82 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -18.221 9.251   18.278  1.00 25.79 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -17.051 8.616   17.649  1.00 29.42 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -15.777 9.245   18.230  1.00 29.20 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -15.376 10.328  17.815  1.00 28.10 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -17.094 8.774   16.112  1.00 28.60 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -17.972 7.747   15.381  1.00 26.59 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -17.945 7.994   13.859  1.00 25.03 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -18.717 6.916   13.082  1.00 22.68 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -18.757 7.189   11.616  1.00 20.45 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -15.172 8.575   19.204  1.00 29.27 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -13.868 8.953   19.760  1.00 30.93 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -12.790 8.573   18.733  1.00 30.54 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -12.796 7.445   18.221  1.00 29.48 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -13.659 8.285   21.140  1.00 29.79 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -14.769 8.715   22.133  1.00 27.62 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -12.282 8.629   21.717  1.00 28.74 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -14.743 7.967   23.472  1.00 27.58 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -11.894 9.517   18.420  1.00 33.07 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -10.774 9.326   17.499  1.00 36.02 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -9.884  8.137   17.931  1.00 36.57 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -9.726  7.909   19.136  1.00 35.24 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -9.976  10.634  17.418  1.00 33.97 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -9.275  7.386   16.991  1.00 34.50 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -8.509  6.167   17.287  1.00 36.92 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -7.414  6.349   18.346  1.00 37.87 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -7.234  5.480   19.198  1.00 37.23 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -7.922  5.721   15.942  1.00 35.65 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -8.897  6.286   14.914  1.00 36.08 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -9.369  7.589   15.553  1.00 38.31 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? -6.750  7.504   18.351  1.00 33.01 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? -5.698  7.847   19.320  1.00 35.18 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? -6.224  7.928   20.766  1.00 35.91 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? -5.580  7.433   21.690  1.00 34.67 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? -5.050  9.171   18.882  1.00 33.89 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? -4.215  9.006   17.595  1.00 31.93 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? -3.736  10.333  17.014  1.00 28.74 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? -4.194  11.398  17.378  1.00 28.60 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? -2.839  10.314  16.054  1.00 28.40 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -7.452  8.423   20.970  1.00 29.91 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -8.063  8.518   22.301  1.00 34.04 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -8.547  7.163   22.845  1.00 35.23 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -8.705  7.011   24.056  1.00 33.73 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -9.204  9.553   22.264  1.00 31.98 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -8.711  10.989  22.199  1.00 28.31 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -7.538  11.281  22.317  1.00 26.36 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -9.594  11.939  22.008  1.00 26.28 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -8.779  6.160   21.985  1.00 28.85 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -9.165  4.807   22.429  1.00 32.62 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -8.020  4.088   23.138  1.00 33.41 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -8.275  3.365   24.095  1.00 32.80 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -9.681  3.961   21.258  1.00 31.90 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -11.049 4.434   20.763  1.00 29.27 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -11.564 3.485   19.679  1.00 27.67 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -12.900 3.880   19.207  1.00 26.11 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -13.638 3.228   18.321  1.00 25.01 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -13.223 2.126   17.752  1.00 24.00 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -14.814 3.677   17.992  1.00 24.00 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -6.783  4.309   22.695  1.00 35.14 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -5.583  3.691   23.273  1.00 36.50 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -5.279  4.315   24.633  1.00 37.00 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -5.117  3.588   25.614  1.00 36.45 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -4.399  3.815   22.289  1.00 35.64 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -4.726  3.058   20.981  1.00 33.76 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -3.100  3.277   22.924  1.00 33.94 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -3.785  3.418   19.833  1.00 32.86 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -5.302  5.654   24.716  1.00 33.83 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -5.089  6.385   25.975  1.00 35.09 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -6.132  5.978   27.020  1.00 35.57 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -5.778  5.657   28.152  1.00 34.28 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -5.092  7.907   25.730  1.00 33.08 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -4.902  8.697   27.029  1.00 29.32 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -3.964  8.313   24.768  1.00 30.25 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -7.406  5.874   26.628  1.00 30.82 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -8.478  5.447   27.525  1.00 34.23 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -8.366  3.967   27.928  1.00 34.43 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -8.665  3.633   29.071  1.00 33.99 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -9.835  5.752   26.869  1.00 33.40 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -10.158 7.241   26.836  1.00 29.43 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -9.590  8.058   27.533  1.00 27.68 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -11.110 7.648   26.036  1.00 28.36 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -7.918  3.076   27.039  1.00 32.50 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -7.722  1.659   27.370  1.00 34.41 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -6.567  1.448   28.365  1.00 34.71 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -6.682  0.617   29.264  1.00 34.34 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -7.496  0.870   26.074  1.00 33.31 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? -5.490  2.231   28.235  1.00 31.51 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? -4.351  2.223   29.168  1.00 33.73 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? -4.754  2.815   30.524  1.00 33.87 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? -4.439  2.224   31.554  1.00 33.22 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? -3.143  2.954   28.546  1.00 32.55 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? -1.977  3.108   29.530  1.00 29.65 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? -2.607  2.176   27.330  1.00 31.10 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? -5.522  3.909   30.544  1.00 33.64 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? -6.044  4.509   31.776  1.00 35.57 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? -7.004  3.560   32.526  1.00 36.38 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? -6.863  3.359   33.729  1.00 35.44 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? -6.716  5.843   31.416  1.00 33.59 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -7.916  2.890   31.811  1.00 33.01 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -8.845  1.905   32.387  1.00 35.89 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -8.144  0.673   32.976  1.00 36.45 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -8.656  0.072   33.922  1.00 35.04 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -9.838  1.468   31.290  1.00 33.58 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -11.053 2.403   31.176  1.00 30.36 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? -11.672 2.314   29.784  1.00 28.28 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? -12.125 2.016   32.196  1.00 30.75 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? -6.987  0.278   32.434  1.00 32.68 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? -6.189  -0.826  32.964  1.00 35.88 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? -5.499  -0.455  34.281  1.00 35.86 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? -5.354  -1.310  35.151  1.00 34.43 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? -5.173  -1.272  31.905  1.00 33.85 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? -4.466  -2.566  32.256  1.00 31.91 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? -3.205  -2.546  32.882  1.00 30.14 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? -5.081  -3.797  31.968  1.00 32.20 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? -2.562  -3.753  33.209  1.00 30.47 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? -4.435  -5.002  32.295  1.00 31.05 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? -3.177  -4.981  32.913  1.00 31.84 18  A 1 
ATOM 142  N N   . TRP A 1 19  ? -5.135  0.822   34.459  1.00 36.81 19  A 1 
ATOM 143  C CA  . TRP A 1 19  ? -4.508  1.326   35.681  1.00 38.23 19  A 1 
ATOM 144  C C   . TRP A 1 19  ? -5.473  1.336   36.869  1.00 37.23 19  A 1 
ATOM 145  O O   . TRP A 1 19  ? -5.087  0.997   37.982  1.00 35.86 19  A 1 
ATOM 146  C CB  . TRP A 1 19  ? -3.935  2.719   35.407  1.00 36.53 19  A 1 
ATOM 147  C CG  . TRP A 1 19  ? -2.913  3.164   36.403  1.00 36.02 19  A 1 
ATOM 148  C CD1 . TRP A 1 19  ? -3.151  3.869   37.535  1.00 32.36 19  A 1 
ATOM 149  C CD2 . TRP A 1 19  ? -1.474  2.917   36.383  1.00 35.32 19  A 1 
ATOM 150  N NE1 . TRP A 1 19  ? -1.962  4.073   38.217  1.00 34.29 19  A 1 
ATOM 151  C CE2 . TRP A 1 19  ? -0.898  3.509   37.550  1.00 35.13 19  A 1 
ATOM 152  C CE3 . TRP A 1 19  ? -0.598  2.256   35.493  1.00 38.02 19  A 1 
ATOM 153  C CZ2 . TRP A 1 19  ? 0.480   3.447   37.822  1.00 35.02 19  A 1 
ATOM 154  C CZ3 . TRP A 1 19  ? 0.781   2.189   35.758  1.00 32.98 19  A 1 
ATOM 155  C CH2 . TRP A 1 19  ? 1.323   2.780   36.914  1.00 33.63 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -6.748  1.647   36.632  1.00 35.01 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -7.769  1.700   37.690  1.00 37.95 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -8.336  0.319   38.073  1.00 38.02 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -8.693  0.091   39.227  1.00 36.07 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -8.908  2.628   37.259  1.00 36.42 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -8.479  4.106   37.218  1.00 32.80 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -9.653  5.051   36.910  1.00 30.58 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -9.482  6.265   37.135  1.00 28.24 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -10.708 4.552   36.445  1.00 31.03 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -8.435  -0.627  37.130  1.00 38.01 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -8.909  -2.005  37.363  1.00 41.05 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -8.234  -2.987  36.397  1.00 39.58 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -8.691  -3.114  35.252  1.00 37.19 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -10.448 -2.093  37.235  1.00 39.32 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -11.159 -1.457  38.434  1.00 35.95 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -12.673 -1.676  38.424  1.00 34.79 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -13.240 -0.998  39.674  1.00 32.19 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -14.719 -1.052  39.741  1.00 29.85 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? -7.205  -3.729  36.827  1.00 36.54 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? -6.514  -4.690  35.973  1.00 37.79 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? -7.471  -5.813  35.550  1.00 38.10 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? -7.898  -6.637  36.358  1.00 37.32 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? -5.303  -5.176  36.785  1.00 35.86 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? -5.687  -4.910  38.239  1.00 36.21 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? -6.604  -3.693  38.157  1.00 39.73 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? -7.848  -5.838  34.272  1.00 36.46 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? -8.618  -6.925  33.646  1.00 39.55 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? -7.679  -7.912  32.946  1.00 39.84 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? -6.546  -7.580  32.618  1.00 37.61 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? -9.703  -6.368  32.705  1.00 37.44 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? -10.812 -5.629  33.474  1.00 33.83 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? -11.985 -5.297  32.544  1.00 31.77 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? -13.066 -4.597  33.256  1.00 29.97 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? -14.264 -4.301  32.775  1.00 28.58 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? -14.620 -4.618  31.562  1.00 27.61 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? -15.138 -3.668  33.511  1.00 27.30 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -8.162  -9.136  32.718  1.00 34.65 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? -7.373  -10.212 32.117  1.00 37.04 24  A 1 
ATOM 194  C C   . SER A 1 24  ? -6.855  -9.851  30.714  1.00 38.20 24  A 1 
ATOM 195  O O   . SER A 1 24  ? -7.513  -9.146  29.946  1.00 36.56 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? -8.180  -11.517 32.096  1.00 35.10 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? -9.313  -11.397 31.261  1.00 31.89 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -5.691  -10.389 30.360  1.00 37.46 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -5.015  -10.196 29.057  1.00 38.38 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -5.947  -10.510 27.868  1.00 38.81 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -5.848  -9.884  26.812  1.00 38.05 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -3.730  -11.067 29.041  1.00 37.54 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -2.707  -10.522 30.071  1.00 35.47 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -3.086  -11.145 27.647  1.00 35.65 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -1.541  -11.475 30.370  1.00 34.60 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -6.916  -11.416 28.045  1.00 39.07 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -7.931  -11.740 27.038  1.00 40.58 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -8.856  -10.570 26.664  1.00 41.44 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -9.281  -10.479 25.516  1.00 40.24 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? -9.122  -9.631  27.591  1.00 35.09 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? -9.945  -8.451  27.319  1.00 36.59 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? -9.231  -7.455  26.390  1.00 37.10 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? -9.843  -6.910  25.470  1.00 36.04 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? -10.336 -7.807  28.653  1.00 34.85 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? -11.276 -6.629  28.526  1.00 31.96 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? -10.788 -5.315  28.620  1.00 29.94 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? -12.648 -6.850  28.305  1.00 31.26 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? -11.664 -4.227  28.495  1.00 29.81 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? -13.526 -5.760  28.178  1.00 29.82 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? -13.034 -4.450  28.273  1.00 30.28 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -7.921  -7.282  26.577  1.00 38.34 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -7.088  -6.415  25.728  1.00 39.12 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -7.006  -6.981  24.305  1.00 38.56 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -7.132  -6.242  23.330  1.00 37.67 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -5.698  -6.222  26.378  1.00 38.25 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -5.851  -5.550  27.762  1.00 36.36 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -4.773  -5.394  25.471  1.00 36.78 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -4.544  -5.410  28.547  1.00 35.74 28  A 1 
ATOM 229  N N   . ARG A 1 29  ? -6.898  -8.305  24.169  1.00 35.13 29  A 1 
ATOM 230  C CA  . ARG A 1 29  ? -6.829  -8.996  22.874  1.00 36.29 29  A 1 
ATOM 231  C C   . ARG A 1 29  ? -8.086  -8.784  22.013  1.00 36.57 29  A 1 
ATOM 232  O O   . ARG A 1 29  ? -7.966  -8.669  20.803  1.00 35.15 29  A 1 
ATOM 233  C CB  . ARG A 1 29  ? -6.538  -10.486 23.138  1.00 34.02 29  A 1 
ATOM 234  C CG  . ARG A 1 29  ? -5.617  -11.108 22.083  1.00 30.52 29  A 1 
ATOM 235  C CD  . ARG A 1 29  ? -5.276  -12.553 22.462  1.00 28.30 29  A 1 
ATOM 236  N NE  . ARG A 1 29  ? -4.318  -13.162 21.523  1.00 27.31 29  A 1 
ATOM 237  C CZ  . ARG A 1 29  ? -3.780  -14.367 21.618  1.00 25.87 29  A 1 
ATOM 238  N NH1 . ARG A 1 29  ? -4.063  -15.175 22.604  1.00 24.59 29  A 1 
ATOM 239  N NH2 . ARG A 1 29  ? -2.938  -14.794 20.718  1.00 24.02 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? -9.261  -8.652  22.636  1.00 33.26 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? -10.526 -8.403  21.933  1.00 34.96 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? -10.715 -6.943  21.478  1.00 35.12 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? -11.393 -6.709  20.483  1.00 33.42 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? -11.698 -8.879  22.811  1.00 32.89 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? -12.080 -10.330 22.571  1.00 29.28 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? -11.699 -10.960 21.600  1.00 26.91 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? -12.878 -10.904 23.435  1.00 26.59 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? -10.113 -5.965  22.169  1.00 34.11 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? -10.183 -4.542  21.772  1.00 34.78 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? -9.345  -4.271  20.510  1.00 35.15 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? -9.685  -3.395  19.713  1.00 33.50 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? -9.792  -3.642  22.970  1.00 32.94 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? -10.848 -3.781  24.088  1.00 30.45 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? -9.648  -2.165  22.563  1.00 31.23 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? -10.481 -3.100  25.410  1.00 29.93 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? -8.293  -5.043  20.288  1.00 37.66 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? -7.330  -4.874  19.190  1.00 38.46 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? -7.419  -5.957  18.099  1.00 37.34 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? -6.441  -6.226  17.405  1.00 35.60 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? -5.923  -4.718  19.783  1.00 36.61 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? -5.751  -3.464  20.622  1.00 34.91 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? -5.619  -2.212  19.996  1.00 33.55 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? -5.740  -3.544  22.026  1.00 34.07 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? -5.479  -1.047  20.770  1.00 32.78 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? -5.604  -2.379  22.800  1.00 32.00 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? -5.476  -1.130  22.173  1.00 32.88 32  A 1 
ATOM 267  N N   . SER A 1 33  ? -8.578  -6.587  17.916  1.00 32.18 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? -8.755  -7.625  16.898  1.00 32.95 33  A 1 
ATOM 269  C C   . SER A 1 33  ? -8.857  -7.036  15.484  1.00 33.64 33  A 1 
ATOM 270  O O   . SER A 1 33  ? -9.954  -6.848  14.969  1.00 32.03 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? -9.950  -8.528  17.240  1.00 30.58 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? -11.161 -7.813  17.162  1.00 28.14 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? -7.707  -6.754  14.854  1.00 34.31 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? -7.350  -6.957  13.435  1.00 35.16 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? -6.009  -6.263  13.145  1.00 36.00 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? -5.918  -5.046  13.203  1.00 33.68 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? -8.447  -6.451  12.463  1.00 32.29 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? -9.439  -7.576  12.097  1.00 29.02 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? -10.740 -7.018  11.504  1.00 27.18 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? -11.737 -8.094  11.284  1.00 25.65 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? -12.853 -8.003  10.578  1.00 24.42 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? -13.191 -6.904  9.965   1.00 23.24 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? -13.660 -9.024  10.476  1.00 22.97 34  A 1 
ATOM 284  N N   . ASN A 1 35  ? -4.982  -7.067  12.861  1.00 35.66 35  A 1 
ATOM 285  C CA  . ASN A 1 35  ? -3.683  -6.677  12.272  1.00 37.12 35  A 1 
ATOM 286  C C   . ASN A 1 35  ? -2.772  -5.700  13.048  1.00 37.38 35  A 1 
ATOM 287  O O   . ASN A 1 35  ? -1.840  -5.172  12.459  1.00 35.80 35  A 1 
ATOM 288  C CB  . ASN A 1 35  ? -3.874  -6.313  10.787  1.00 35.42 35  A 1 
ATOM 289  C CG  . ASN A 1 35  ? -4.314  -7.491  9.938   1.00 32.42 35  A 1 
ATOM 290  O OD1 . ASN A 1 35  ? -4.470  -8.613  10.400  1.00 30.22 35  A 1 
ATOM 291  N ND2 . ASN A 1 35  ? -4.541  -7.274  8.664   1.00 29.26 35  A 1 
ATOM 292  N N   . GLN A 1 36  ? -2.950  -5.514  14.360  1.00 39.21 36  A 1 
ATOM 293  C CA  . GLN A 1 36  ? -1.978  -4.785  15.181  1.00 40.67 36  A 1 
ATOM 294  C C   . GLN A 1 36  ? -1.467  -5.690  16.302  1.00 41.00 36  A 1 
ATOM 295  O O   . GLN A 1 36  ? -2.211  -6.052  17.212  1.00 39.59 36  A 1 
ATOM 296  C CB  . GLN A 1 36  ? -2.578  -3.472  15.708  1.00 39.71 36  A 1 
ATOM 297  C CG  . GLN A 1 36  ? -2.783  -2.450  14.576  1.00 36.55 36  A 1 
ATOM 298  C CD  . GLN A 1 36  ? -3.298  -1.099  15.063  1.00 33.62 36  A 1 
ATOM 299  O OE1 . GLN A 1 36  ? -3.734  -0.920  16.189  1.00 32.80 36  A 1 
ATOM 300  N NE2 . GLN A 1 36  ? -3.277  -0.088  14.221  1.00 32.70 36  A 1 
ATOM 301  N N   . ILE A 1 37  ? -0.196  -6.085  16.231  1.00 36.76 37  A 1 
ATOM 302  C CA  . ILE A 1 37  ? 0.471   -6.793  17.326  1.00 36.77 37  A 1 
ATOM 303  C C   . ILE A 1 37  ? 0.887   -5.739  18.350  1.00 37.22 37  A 1 
ATOM 304  O O   . ILE A 1 37  ? 1.899   -5.064  18.187  1.00 35.56 37  A 1 
ATOM 305  C CB  . ILE A 1 37  ? 1.656   -7.662  16.828  1.00 35.08 37  A 1 
ATOM 306  C CG1 . ILE A 1 37  ? 1.169   -8.721  15.810  1.00 31.93 37  A 1 
ATOM 307  C CG2 . ILE A 1 37  ? 2.349   -8.348  18.026  1.00 31.94 37  A 1 
ATOM 308  C CD1 . ILE A 1 37  ? 2.295   -9.546  15.172  1.00 30.40 37  A 1 
ATOM 309  N N   . VAL A 1 38  ? 0.106   -5.582  19.412  1.00 39.74 38  A 1 
ATOM 310  C CA  . VAL A 1 38  ? 0.516   -4.821  20.595  1.00 40.88 38  A 1 
ATOM 311  C C   . VAL A 1 38  ? 1.206   -5.792  21.540  1.00 41.14 38  A 1 
ATOM 312  O O   . VAL A 1 38  ? 0.551   -6.602  22.198  1.00 40.14 38  A 1 
ATOM 313  C CB  . VAL A 1 38  ? -0.667  -4.096  21.262  1.00 39.62 38  A 1 
ATOM 314  C CG1 . VAL A 1 38  ? -0.187  -3.249  22.446  1.00 36.86 38  A 1 
ATOM 315  C CG2 . VAL A 1 38  ? -1.376  -3.160  20.277  1.00 36.47 38  A 1 
ATOM 316  N N   . THR A 1 39  ? 2.535   -5.735  21.605  1.00 41.01 39  A 1 
ATOM 317  C CA  . THR A 1 39  ? 3.296   -6.496  22.601  1.00 41.62 39  A 1 
ATOM 318  C C   . THR A 1 39  ? 3.427   -5.647  23.861  1.00 42.17 39  A 1 
ATOM 319  O O   . THR A 1 39  ? 4.189   -4.683  23.900  1.00 41.00 39  A 1 
ATOM 320  C CB  . THR A 1 39  ? 4.663   -6.945  22.067  1.00 40.16 39  A 1 
ATOM 321  O OG1 . THR A 1 39  ? 4.491   -7.648  20.861  1.00 36.11 39  A 1 
ATOM 322  C CG2 . THR A 1 39  ? 5.365   -7.906  23.030  1.00 35.25 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? 2.674   -5.991  24.906  1.00 40.76 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? 2.809   -5.389  26.236  1.00 42.15 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? 3.771   -6.271  27.032  1.00 41.96 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? 3.455   -7.424  27.321  1.00 40.69 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? 1.439   -5.219  26.925  1.00 40.96 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? 0.479   -4.383  26.042  1.00 38.52 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? 1.630   -4.549  28.296  1.00 38.32 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? -0.936  -4.232  26.610  1.00 37.17 40  A 1 
ATOM 331  N N   . SER A 1 41  ? 4.944   -5.747  27.365  1.00 39.58 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? 5.917   -6.419  28.228  1.00 40.53 41  A 1 
ATOM 333  C C   . SER A 1 41  ? 5.964   -5.726  29.588  1.00 40.21 41  A 1 
ATOM 334  O O   . SER A 1 41  ? 6.126   -4.507  29.665  1.00 38.24 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? 7.294   -6.457  27.565  1.00 38.91 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? 8.206   -7.182  28.371  1.00 34.68 41  A 1 
ATOM 337  N N   . PHE A 1 42  ? 5.811   -6.493  30.667  1.00 37.81 42  A 1 
ATOM 338  C CA  . PHE A 1 42  ? 5.934   -6.009  32.039  1.00 39.26 42  A 1 
ATOM 339  C C   . PHE A 1 42  ? 7.351   -6.286  32.544  1.00 38.73 42  A 1 
ATOM 340  O O   . PHE A 1 42  ? 7.790   -7.437  32.571  1.00 36.73 42  A 1 
ATOM 341  C CB  . PHE A 1 42  ? 4.870   -6.666  32.926  1.00 37.23 42  A 1 
ATOM 342  C CG  . PHE A 1 42  ? 3.450   -6.226  32.610  1.00 35.00 42  A 1 
ATOM 343  C CD1 . PHE A 1 42  ? 2.921   -5.071  33.217  1.00 32.34 42  A 1 
ATOM 344  C CD2 . PHE A 1 42  ? 2.663   -6.959  31.705  1.00 33.08 42  A 1 
ATOM 345  C CE1 . PHE A 1 42  ? 1.611   -4.655  32.924  1.00 31.57 42  A 1 
ATOM 346  C CE2 . PHE A 1 42  ? 1.353   -6.539  31.407  1.00 30.92 42  A 1 
ATOM 347  C CZ  . PHE A 1 42  ? 0.828   -5.387  32.016  1.00 32.17 42  A 1 
ATOM 348  N N   . SER A 1 43  ? 8.081   -5.248  32.956  1.00 35.80 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? 9.334   -5.432  33.696  1.00 37.72 43  A 1 
ATOM 350  C C   . SER A 1 43  ? 9.055   -5.484  35.204  1.00 37.65 43  A 1 
ATOM 351  O O   . SER A 1 43  ? 8.083   -4.902  35.685  1.00 35.43 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? 10.373  -4.366  33.323  1.00 35.82 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? 10.238  -3.195  34.108  1.00 32.00 43  A 1 
ATOM 354  N N   . LYS A 1 44  ? 9.937   -6.132  35.973  1.00 29.35 44  A 1 
ATOM 355  C CA  . LYS A 1 44  ? 9.856   -6.290  37.444  1.00 31.58 44  A 1 
ATOM 356  C C   . LYS A 1 44  ? 9.792   -4.971  38.254  1.00 31.94 44  A 1 
ATOM 357  O O   . LYS A 1 44  ? 9.745   -5.027  39.475  1.00 30.05 44  A 1 
ATOM 358  C CB  . LYS A 1 44  ? 11.022  -7.172  37.944  1.00 29.35 44  A 1 
ATOM 359  C CG  . LYS A 1 44  ? 10.874  -8.668  37.619  1.00 26.42 44  A 1 
ATOM 360  C CD  . LYS A 1 44  ? 12.011  -9.484  38.265  1.00 24.23 44  A 1 
ATOM 361  C CE  . LYS A 1 44  ? 11.815  -10.991 38.045  1.00 21.72 44  A 1 
ATOM 362  N NZ  . LYS A 1 44  ? 12.879  -11.809 38.692  1.00 20.26 44  A 1 
ATOM 363  N N   . ARG A 1 45  ? 9.794   -3.804  37.619  1.00 33.06 45  A 1 
ATOM 364  C CA  . ARG A 1 45  ? 9.746   -2.471  38.250  1.00 35.23 45  A 1 
ATOM 365  C C   . ARG A 1 45  ? 8.471   -1.676  37.925  1.00 35.81 45  A 1 
ATOM 366  O O   . ARG A 1 45  ? 8.498   -0.462  38.031  1.00 34.03 45  A 1 
ATOM 367  C CB  . ARG A 1 45  ? 11.031  -1.683  37.926  1.00 34.00 45  A 1 
ATOM 368  C CG  . ARG A 1 45  ? 12.278  -2.248  38.625  1.00 30.72 45  A 1 
ATOM 369  C CD  . ARG A 1 45  ? 13.486  -1.334  38.369  1.00 28.84 45  A 1 
ATOM 370  N NE  . ARG A 1 45  ? 14.700  -1.810  39.064  1.00 26.57 45  A 1 
ATOM 371  C CZ  . ARG A 1 45  ? 15.922  -1.317  38.943  1.00 26.96 45  A 1 
ATOM 372  N NH1 . ARG A 1 45  ? 16.189  -0.321  38.143  1.00 25.61 45  A 1 
ATOM 373  N NH2 . ARG A 1 45  ? 16.915  -1.815  39.628  1.00 27.40 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 7.378   -2.331  37.527  1.00 31.13 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 6.102   -1.674  37.180  1.00 33.09 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 6.202   -0.559  36.117  1.00 33.09 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 5.310   0.274   35.996  1.00 31.69 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 5.350   -1.233  38.456  1.00 31.97 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 4.751   -2.390  39.233  1.00 28.67 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 4.632   -3.506  38.754  1.00 26.25 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 4.344   -2.157  40.456  1.00 25.76 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? 7.260   -0.556  35.320  1.00 29.14 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? 7.354   0.321   34.150  1.00 28.76 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? 6.672   -0.405  32.992  1.00 30.04 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? 7.188   -1.398  32.467  1.00 28.84 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? 8.813   0.734   33.851  1.00 26.54 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? 9.410   1.489   35.063  1.00 23.67 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? 8.861   1.615   32.585  1.00 23.82 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? 10.900  1.817   34.936  1.00 21.78 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? 5.501   0.104   32.607  1.00 35.23 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? 4.814   -0.296  31.386  1.00 34.84 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? 5.666   0.156   30.187  1.00 35.80 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? 5.575   1.296   29.736  1.00 35.10 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? 3.403   0.338   31.394  1.00 32.96 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? 2.491   -0.148  30.249  1.00 29.08 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? 1.976   -1.562  30.513  1.00 26.35 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? 1.276   0.772   30.118  1.00 27.87 48  A 1 
ATOM 398  N N   . ARG A 1 49  ? 6.512   -0.726  29.668  1.00 30.67 49  A 1 
ATOM 399  C CA  . ARG A 1 49  ? 7.114   -0.522  28.352  1.00 31.80 49  A 1 
ATOM 400  C C   . ARG A 1 49  ? 6.063   -0.889  27.308  1.00 31.86 49  A 1 
ATOM 401  O O   . ARG A 1 49  ? 5.959   -2.042  26.891  1.00 31.25 49  A 1 
ATOM 402  C CB  . ARG A 1 49  ? 8.426   -1.306  28.181  1.00 30.76 49  A 1 
ATOM 403  C CG  . ARG A 1 49  ? 9.652   -0.463  28.561  1.00 27.27 49  A 1 
ATOM 404  C CD  . ARG A 1 49  ? 10.943  -1.227  28.237  1.00 24.84 49  A 1 
ATOM 405  N NE  . ARG A 1 49  ? 12.142  -0.378  28.389  1.00 23.89 49  A 1 
ATOM 406  C CZ  . ARG A 1 49  ? 13.387  -0.716  28.084  1.00 22.54 49  A 1 
ATOM 407  N NH1 . ARG A 1 49  ? 13.690  -1.904  27.640  1.00 21.74 49  A 1 
ATOM 408  N NH2 . ARG A 1 49  ? 14.363  0.139   28.227  1.00 21.84 49  A 1 
ATOM 409  N N   . ILE A 1 50  ? 5.284   0.114   26.901  1.00 36.01 50  A 1 
ATOM 410  C CA  . ILE A 1 50  ? 4.591   0.044   25.616  1.00 35.81 50  A 1 
ATOM 411  C C   . ILE A 1 50  ? 5.708   0.038   24.570  1.00 36.36 50  A 1 
ATOM 412  O O   . ILE A 1 50  ? 6.331   1.066   24.320  1.00 35.08 50  A 1 
ATOM 413  C CB  . ILE A 1 50  ? 3.608   1.224   25.435  1.00 34.23 50  A 1 
ATOM 414  C CG1 . ILE A 1 50  ? 2.571   1.258   26.582  1.00 31.33 50  A 1 
ATOM 415  C CG2 . ILE A 1 50  ? 2.900   1.099   24.073  1.00 30.94 50  A 1 
ATOM 416  C CD1 . ILE A 1 50  ? 1.650   2.487   26.557  1.00 29.51 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 6.025   -1.135  24.016  1.00 32.45 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 6.784   -1.206  22.771  1.00 32.68 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 5.895   -0.541  21.721  1.00 33.68 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 4.961   -1.149  21.201  1.00 32.10 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 7.143   -2.672  22.454  1.00 29.45 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 8.514   -3.071  23.038  1.00 26.12 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 8.582   -4.568  23.318  1.00 24.04 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 9.647   -2.720  22.066  1.00 24.01 51  A 1 
ATOM 425  N N   . LEU A 1 52  ? 6.134   0.770   21.541  1.00 35.42 52  A 1 
ATOM 426  C CA  . LEU A 1 52  ? 5.428   1.620   20.602  1.00 35.63 52  A 1 
ATOM 427  C C   . LEU A 1 52  ? 5.432   0.950   19.234  1.00 36.84 52  A 1 
ATOM 428  O O   . LEU A 1 52  ? 6.488   0.575   18.729  1.00 34.93 52  A 1 
ATOM 429  C CB  . LEU A 1 52  ? 6.114   3.000   20.558  1.00 32.24 52  A 1 
ATOM 430  C CG  . LEU A 1 52  ? 5.769   3.892   21.767  1.00 29.18 52  A 1 
ATOM 431  C CD1 . LEU A 1 52  ? 6.826   4.983   21.958  1.00 26.82 52  A 1 
ATOM 432  C CD2 . LEU A 1 52  ? 4.412   4.575   21.588  1.00 27.21 52  A 1 
ATOM 433  N N   . TYR A 1 53  ? 4.224   0.799   18.712  1.00 42.89 53  A 1 
ATOM 434  C CA  . TYR A 1 53  ? 3.864   0.580   17.320  1.00 43.22 53  A 1 
ATOM 435  C C   . TYR A 1 53  ? 5.056   0.513   16.358  1.00 44.17 53  A 1 
ATOM 436  O O   . TYR A 1 53  ? 5.603   1.535   15.953  1.00 42.32 53  A 1 
ATOM 437  C CB  . TYR A 1 53  ? 2.923   1.718   16.899  1.00 40.09 53  A 1 
ATOM 438  C CG  . TYR A 1 53  ? 1.481   1.501   17.301  1.00 37.24 53  A 1 
ATOM 439  C CD1 . TYR A 1 53  ? 0.569   1.043   16.332  1.00 35.10 53  A 1 
ATOM 440  C CD2 . TYR A 1 53  ? 1.045   1.736   18.620  1.00 34.81 53  A 1 
ATOM 441  C CE1 . TYR A 1 53  ? -0.770  0.811   16.676  1.00 32.53 53  A 1 
ATOM 442  C CE2 . TYR A 1 53  ? -0.298  1.493   18.972  1.00 32.18 53  A 1 
ATOM 443  C CZ  . TYR A 1 53  ? -1.206  1.027   17.996  1.00 33.42 53  A 1 
ATOM 444  O OH  . TYR A 1 53  ? -2.496  0.771   18.329  1.00 31.36 53  A 1 
ATOM 445  N N   . LYS A 1 54  ? 5.409   -0.697  15.929  1.00 50.74 54  A 1 
ATOM 446  C CA  . LYS A 1 54  ? 5.980   -0.836  14.597  1.00 51.67 54  A 1 
ATOM 447  C C   . LYS A 1 54  ? 4.874   -0.350  13.663  1.00 54.88 54  A 1 
ATOM 448  O O   . LYS A 1 54  ? 3.792   -0.943  13.669  1.00 51.36 54  A 1 
ATOM 449  C CB  . LYS A 1 54  ? 6.402   -2.293  14.349  1.00 45.90 54  A 1 
ATOM 450  C CG  . LYS A 1 54  ? 7.787   -2.404  13.703  1.00 40.76 54  A 1 
ATOM 451  C CD  . LYS A 1 54  ? 8.227   -3.865  13.533  1.00 37.28 54  A 1 
ATOM 452  C CE  . LYS A 1 54  ? 9.617   -3.932  12.879  1.00 33.82 54  A 1 
ATOM 453  N NZ  . LYS A 1 54  ? 10.108  -5.320  12.702  1.00 31.12 54  A 1 
ATOM 454  N N   . ASP A 1 55  ? 5.088   0.754   12.963  1.00 64.44 55  A 1 
ATOM 455  C CA  . ASP A 1 55  ? 4.138   1.313   11.998  1.00 68.46 55  A 1 
ATOM 456  C C   . ASP A 1 55  ? 3.948   0.299   10.858  1.00 74.09 55  A 1 
ATOM 457  O O   . ASP A 1 55  ? 4.662   0.335   9.857   1.00 71.57 55  A 1 
ATOM 458  C CB  . ASP A 1 55  ? 4.661   2.664   11.464  1.00 61.64 55  A 1 
ATOM 459  C CG  . ASP A 1 55  ? 4.472   3.866   12.396  1.00 56.92 55  A 1 
ATOM 460  O OD1 . ASP A 1 55  ? 3.483   3.867   13.163  1.00 54.50 55  A 1 
ATOM 461  O OD2 . ASP A 1 55  ? 5.282   4.814   12.276  1.00 52.19 55  A 1 
ATOM 462  N N   . VAL A 1 56  ? 3.055   -0.665  11.042  1.00 77.41 56  A 1 
ATOM 463  C CA  . VAL A 1 56  ? 2.814   -1.739  10.074  1.00 83.62 56  A 1 
ATOM 464  C C   . VAL A 1 56  ? 2.247   -1.130  8.800   1.00 87.71 56  A 1 
ATOM 465  O O   . VAL A 1 56  ? 1.218   -0.462  8.832   1.00 86.62 56  A 1 
ATOM 466  C CB  . VAL A 1 56  ? 1.894   -2.837  10.630  1.00 78.62 56  A 1 
ATOM 467  C CG1 . VAL A 1 56  ? 1.633   -3.931  9.588   1.00 72.00 56  A 1 
ATOM 468  C CG2 . VAL A 1 56  ? 2.520   -3.517  11.855  1.00 75.58 56  A 1 
ATOM 469  N N   . GLY A 1 57  ? 2.925   -1.359  7.683   1.00 86.07 57  A 1 
ATOM 470  C CA  . GLY A 1 57  ? 2.612   -0.762  6.392   1.00 89.06 57  A 1 
ATOM 471  C C   . GLY A 1 57  ? 3.305   0.578   6.125   1.00 91.78 57  A 1 
ATOM 472  O O   . GLY A 1 57  ? 3.005   1.210   5.114   1.00 90.05 57  A 1 
ATOM 473  N N   . MET A 1 58  ? 4.220   1.035   7.000   1.00 88.85 58  A 1 
ATOM 474  C CA  . MET A 1 58  ? 5.047   2.207   6.709   1.00 90.73 58  A 1 
ATOM 475  C C   . MET A 1 58  ? 6.066   1.893   5.617   1.00 92.19 58  A 1 
ATOM 476  O O   . MET A 1 58  ? 6.764   0.881   5.674   1.00 90.58 58  A 1 
ATOM 477  C CB  . MET A 1 58  ? 5.746   2.696   7.982   1.00 86.26 58  A 1 
ATOM 478  C CG  . MET A 1 58  ? 6.502   4.013   7.760   1.00 78.32 58  A 1 
ATOM 479  S SD  . MET A 1 58  ? 7.347   4.649   9.235   1.00 71.03 58  A 1 
ATOM 480  C CE  . MET A 1 58  ? 8.679   3.429   9.396   1.00 60.63 58  A 1 
ATOM 481  N N   . ILE A 1 59  ? 6.196   2.800   4.647   1.00 93.92 59  A 1 
ATOM 482  C CA  . ILE A 1 59  ? 7.196   2.740   3.580   1.00 94.71 59  A 1 
ATOM 483  C C   . ILE A 1 59  ? 8.099   3.964   3.693   1.00 95.47 59  A 1 
ATOM 484  O O   . ILE A 1 59  ? 7.622   5.086   3.842   1.00 94.84 59  A 1 
ATOM 485  C CB  . ILE A 1 59  ? 6.515   2.661   2.198   1.00 93.21 59  A 1 
ATOM 486  C CG1 . ILE A 1 59  ? 5.677   1.375   2.061   1.00 86.89 59  A 1 
ATOM 487  C CG2 . ILE A 1 59  ? 7.571   2.728   1.087   1.00 86.48 59  A 1 
ATOM 488  C CD1 . ILE A 1 59  ? 4.845   1.320   0.772   1.00 83.87 59  A 1 
ATOM 489  N N   . GLU A 1 60  ? 9.404   3.764   3.579   1.00 95.35 60  A 1 
ATOM 490  C CA  . GLU A 1 60  ? 10.379  4.853   3.565   1.00 95.86 60  A 1 
ATOM 491  C C   . GLU A 1 60  ? 11.479  4.584   2.540   1.00 96.72 60  A 1 
ATOM 492  O O   . GLU A 1 60  ? 12.013  3.482   2.450   1.00 96.31 60  A 1 
ATOM 493  C CB  . GLU A 1 60  ? 10.918  5.056   4.987   1.00 94.17 60  A 1 
ATOM 494  C CG  . GLU A 1 60  ? 11.696  6.364   5.161   1.00 84.67 60  A 1 
ATOM 495  C CD  . GLU A 1 60  ? 12.174  6.590   6.609   1.00 87.16 60  A 1 
ATOM 496  O OE1 . GLU A 1 60  ? 12.629  7.720   6.916   1.00 76.40 60  A 1 
ATOM 497  O OE2 . GLU A 1 60  ? 12.210  5.644   7.427   1.00 79.81 60  A 1 
ATOM 498  N N   . ALA A 1 61  ? 11.837  5.596   1.758   1.00 97.16 61  A 1 
ATOM 499  C CA  . ALA A 1 61  ? 12.995  5.598   0.880   1.00 97.47 61  A 1 
ATOM 500  C C   . ALA A 1 61  ? 13.931  6.735   1.297   1.00 97.73 61  A 1 
ATOM 501  O O   . ALA A 1 61  ? 13.473  7.853   1.528   1.00 97.33 61  A 1 
ATOM 502  C CB  . ALA A 1 61  ? 12.524  5.718   -0.573  1.00 97.15 61  A 1 
ATOM 503  N N   . LYS A 1 62  ? 15.230  6.459   1.401   1.00 97.52 62  A 1 
ATOM 504  C CA  . LYS A 1 62  ? 16.267  7.410   1.820   1.00 97.64 62  A 1 
ATOM 505  C C   . LYS A 1 62  ? 17.386  7.464   0.797   1.00 97.86 62  A 1 
ATOM 506  O O   . LYS A 1 62  ? 18.120  6.483   0.638   1.00 97.27 62  A 1 
ATOM 507  C CB  . LYS A 1 62  ? 16.840  7.017   3.187   1.00 96.89 62  A 1 
ATOM 508  C CG  . LYS A 1 62  ? 15.802  7.079   4.301   1.00 95.05 62  A 1 
ATOM 509  C CD  . LYS A 1 62  ? 16.425  6.654   5.638   1.00 93.44 62  A 1 
ATOM 510  C CE  . LYS A 1 62  ? 15.314  6.722   6.672   1.00 87.81 62  A 1 
ATOM 511  N NZ  . LYS A 1 62  ? 15.628  5.990   7.908   1.00 81.70 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? 17.529  8.594   0.117   1.00 98.14 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? 18.614  8.843   -0.830  1.00 98.29 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? 18.714  7.799   -1.944  1.00 98.50 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? 19.806  7.372   -2.301  1.00 97.75 63  A 1 
ATOM 516  N N   . ILE A 1 64  ? 17.577  7.345   -2.470  1.00 98.76 64  A 1 
ATOM 517  C CA  . ILE A 1 64  ? 17.524  6.271   -3.463  1.00 98.76 64  A 1 
ATOM 518  C C   . ILE A 1 64  ? 18.095  6.743   -4.797  1.00 98.82 64  A 1 
ATOM 519  O O   . ILE A 1 64  ? 17.536  7.629   -5.444  1.00 98.67 64  A 1 
ATOM 520  C CB  . ILE A 1 64  ? 16.084  5.749   -3.630  1.00 98.43 64  A 1 
ATOM 521  C CG1 . ILE A 1 64  ? 15.577  5.028   -2.365  1.00 97.19 64  A 1 
ATOM 522  C CG2 . ILE A 1 64  ? 15.929  4.851   -4.863  1.00 97.91 64  A 1 
ATOM 523  C CD1 . ILE A 1 64  ? 16.314  3.741   -1.996  1.00 94.23 64  A 1 
ATOM 524  N N   . ASN A 1 65  ? 19.141  6.067   -5.244  1.00 98.78 65  A 1 
ATOM 525  C CA  . ASN A 1 65  ? 19.628  6.130   -6.614  1.00 98.75 65  A 1 
ATOM 526  C C   . ASN A 1 65  ? 19.517  4.738   -7.230  1.00 98.69 65  A 1 
ATOM 527  O O   . ASN A 1 65  ? 19.961  3.759   -6.631  1.00 98.32 65  A 1 
ATOM 528  C CB  . ASN A 1 65  ? 21.068  6.648   -6.655  1.00 98.66 65  A 1 
ATOM 529  C CG  . ASN A 1 65  ? 21.203  8.053   -6.115  1.00 98.47 65  A 1 
ATOM 530  O OD1 . ASN A 1 65  ? 21.086  9.020   -6.847  1.00 93.88 65  A 1 
ATOM 531  N ND2 . ASN A 1 65  ? 21.439  8.203   -4.836  1.00 93.83 65  A 1 
ATOM 532  N N   . PHE A 1 66  ? 18.924  4.647   -8.419  1.00 98.59 66  A 1 
ATOM 533  C CA  . PHE A 1 66  ? 18.722  3.371   -9.101  1.00 98.54 66  A 1 
ATOM 534  C C   . PHE A 1 66  ? 19.175  3.438   -10.557 1.00 98.57 66  A 1 
ATOM 535  O O   . PHE A 1 66  ? 18.898  4.409   -11.263 1.00 98.34 66  A 1 
ATOM 536  C CB  . PHE A 1 66  ? 17.263  2.936   -8.974  1.00 98.33 66  A 1 
ATOM 537  C CG  . PHE A 1 66  ? 17.035  1.518   -9.440  1.00 98.30 66  A 1 
ATOM 538  C CD1 . PHE A 1 66  ? 16.660  1.256   -10.768 1.00 97.18 66  A 1 
ATOM 539  C CD2 . PHE A 1 66  ? 17.231  0.449   -8.551  1.00 97.36 66  A 1 
ATOM 540  C CE1 . PHE A 1 66  ? 16.478  -0.066  -11.199 1.00 96.89 66  A 1 
ATOM 541  C CE2 . PHE A 1 66  ? 17.049  -0.874  -8.979  1.00 96.61 66  A 1 
ATOM 542  C CZ  . PHE A 1 66  ? 16.672  -1.131  -10.304 1.00 97.19 66  A 1 
ATOM 543  N N   . TYR A 1 67  ? 19.846  2.381   -10.996 1.00 98.30 67  A 1 
ATOM 544  C CA  . TYR A 1 67  ? 20.468  2.295   -12.311 1.00 98.24 67  A 1 
ATOM 545  C C   . TYR A 1 67  ? 20.024  1.023   -13.033 1.00 98.07 67  A 1 
ATOM 546  O O   . TYR A 1 67  ? 19.988  -0.046  -12.427 1.00 97.47 67  A 1 
ATOM 547  C CB  . TYR A 1 67  ? 21.999  2.337   -12.172 1.00 98.15 67  A 1 
ATOM 548  C CG  . TYR A 1 67  ? 22.558  3.552   -11.443 1.00 98.22 67  A 1 
ATOM 549  C CD1 . TYR A 1 67  ? 23.093  4.631   -12.168 1.00 96.46 67  A 1 
ATOM 550  C CD2 . TYR A 1 67  ? 22.540  3.601   -10.032 1.00 96.67 67  A 1 
ATOM 551  C CE1 . TYR A 1 67  ? 23.601  5.759   -11.493 1.00 96.23 67  A 1 
ATOM 552  C CE2 . TYR A 1 67  ? 23.038  4.730   -9.351  1.00 96.47 67  A 1 
ATOM 553  C CZ  . TYR A 1 67  ? 23.567  5.808   -10.085 1.00 97.51 67  A 1 
ATOM 554  O OH  . TYR A 1 67  ? 24.034  6.906   -9.429  1.00 96.50 67  A 1 
ATOM 555  N N   . TYR A 1 68  ? 19.764  1.145   -14.331 1.00 97.88 68  A 1 
ATOM 556  C CA  . TYR A 1 68  ? 19.707  0.035   -15.280 1.00 97.58 68  A 1 
ATOM 557  C C   . TYR A 1 68  ? 20.971  0.090   -16.148 1.00 97.53 68  A 1 
ATOM 558  O O   . TYR A 1 68  ? 21.096  0.966   -17.009 1.00 96.64 68  A 1 
ATOM 559  C CB  . TYR A 1 68  ? 18.448  0.138   -16.151 1.00 97.09 68  A 1 
ATOM 560  C CG  . TYR A 1 68  ? 17.137  -0.036  -15.412 1.00 96.98 68  A 1 
ATOM 561  C CD1 . TYR A 1 68  ? 16.764  -1.309  -14.946 1.00 95.58 68  A 1 
ATOM 562  C CD2 . TYR A 1 68  ? 16.274  1.060   -15.222 1.00 95.99 68  A 1 
ATOM 563  C CE1 . TYR A 1 68  ? 15.529  -1.491  -14.295 1.00 94.91 68  A 1 
ATOM 564  C CE2 . TYR A 1 68  ? 15.036  0.881   -14.571 1.00 94.93 68  A 1 
ATOM 565  C CZ  . TYR A 1 68  ? 14.662  -0.400  -14.111 1.00 96.02 68  A 1 
ATOM 566  O OH  . TYR A 1 68  ? 13.468  -0.582  -13.490 1.00 94.30 68  A 1 
ATOM 567  N N   . GLY A 1 69  ? 21.937  -0.787  -15.883 1.00 97.05 69  A 1 
ATOM 568  C CA  . GLY A 1 69  ? 23.279  -0.663  -16.451 1.00 96.91 69  A 1 
ATOM 569  C C   . GLY A 1 69  ? 23.872  0.717   -16.141 1.00 97.52 69  A 1 
ATOM 570  O O   . GLY A 1 69  ? 24.017  1.093   -14.976 1.00 96.50 69  A 1 
ATOM 571  N N   . ASN A 1 70  ? 24.141  1.495   -17.179 1.00 97.71 70  A 1 
ATOM 572  C CA  . ASN A 1 70  ? 24.671  2.863   -17.063 1.00 97.73 70  A 1 
ATOM 573  C C   . ASN A 1 70  ? 23.578  3.944   -16.972 1.00 98.05 70  A 1 
ATOM 574  O O   . ASN A 1 70  ? 23.890  5.106   -16.728 1.00 96.99 70  A 1 
ATOM 575  C CB  . ASN A 1 70  ? 25.624  3.116   -18.241 1.00 96.96 70  A 1 
ATOM 576  C CG  . ASN A 1 70  ? 26.849  2.216   -18.208 1.00 93.78 70  A 1 
ATOM 577  O OD1 . ASN A 1 70  ? 27.258  1.709   -17.179 1.00 84.71 70  A 1 
ATOM 578  N ND2 . ASN A 1 70  ? 27.475  1.986   -19.337 1.00 85.46 70  A 1 
ATOM 579  N N   . PHE A 1 71  ? 22.304  3.599   -17.166 1.00 97.75 71  A 1 
ATOM 580  C CA  . PHE A 1 71  ? 21.208  4.567   -17.137 1.00 97.92 71  A 1 
ATOM 581  C C   . PHE A 1 71  ? 20.763  4.857   -15.697 1.00 98.24 71  A 1 
ATOM 582  O O   . PHE A 1 71  ? 20.247  3.977   -15.003 1.00 97.81 71  A 1 
ATOM 583  C CB  . PHE A 1 71  ? 20.048  4.065   -18.004 1.00 97.50 71  A 1 
ATOM 584  C CG  . PHE A 1 71  ? 18.856  5.002   -18.001 1.00 96.61 71  A 1 
ATOM 585  C CD1 . PHE A 1 71  ? 17.668  4.638   -17.340 1.00 93.11 71  A 1 
ATOM 586  C CD2 . PHE A 1 71  ? 18.943  6.255   -18.631 1.00 94.24 71  A 1 
ATOM 587  C CE1 . PHE A 1 71  ? 16.576  5.516   -17.315 1.00 92.30 71  A 1 
ATOM 588  C CE2 . PHE A 1 71  ? 17.853  7.139   -18.602 1.00 92.12 71  A 1 
ATOM 589  C CZ  . PHE A 1 71  ? 16.668  6.768   -17.947 1.00 93.33 71  A 1 
ATOM 590  N N   . HIS A 1 72  ? 20.916  6.114   -15.246 1.00 98.15 72  A 1 
ATOM 591  C CA  . HIS A 1 72  ? 20.511  6.573   -13.914 1.00 98.44 72  A 1 
ATOM 592  C C   . HIS A 1 72  ? 19.006  6.869   -13.884 1.00 98.48 72  A 1 
ATOM 593  O O   . HIS A 1 72  ? 18.571  7.971   -14.209 1.00 97.91 72  A 1 
ATOM 594  C CB  . HIS A 1 72  ? 21.369  7.790   -13.523 1.00 98.12 72  A 1 
ATOM 595  C CG  . HIS A 1 72  ? 21.312  8.179   -12.064 1.00 98.11 72  A 1 
ATOM 596  N ND1 . HIS A 1 72  ? 22.024  9.242   -11.506 1.00 94.04 72  A 1 
ATOM 597  C CD2 . HIS A 1 72  ? 20.641  7.553   -11.058 1.00 93.91 72  A 1 
ATOM 598  C CE1 . HIS A 1 72  ? 21.777  9.235   -10.198 1.00 94.76 72  A 1 
ATOM 599  N NE2 . HIS A 1 72  ? 20.941  8.228   -9.884  1.00 95.17 72  A 1 
ATOM 600  N N   . ALA A 1 73  ? 18.209  5.855   -13.546 1.00 98.43 73  A 1 
ATOM 601  C CA  . ALA A 1 73  ? 16.752  5.893   -13.644 1.00 98.35 73  A 1 
ATOM 602  C C   . ALA A 1 73  ? 16.068  6.627   -12.479 1.00 98.50 73  A 1 
ATOM 603  O O   . ALA A 1 73  ? 15.014  7.226   -12.685 1.00 98.20 73  A 1 
ATOM 604  C CB  . ALA A 1 73  ? 16.253  4.450   -13.754 1.00 98.12 73  A 1 
ATOM 605  N N   . LEU A 1 74  ? 16.623  6.560   -11.267 1.00 98.65 74  A 1 
ATOM 606  C CA  . LEU A 1 74  ? 16.130  7.270   -10.077 1.00 98.71 74  A 1 
ATOM 607  C C   . LEU A 1 74  ? 17.280  8.002   -9.385  1.00 98.75 74  A 1 
ATOM 608  O O   . LEU A 1 74  ? 18.317  7.389   -9.111  1.00 98.65 74  A 1 
ATOM 609  C CB  . LEU A 1 74  ? 15.468  6.305   -9.081  1.00 98.66 74  A 1 
ATOM 610  C CG  . LEU A 1 74  ? 14.319  5.447   -9.618  1.00 98.40 74  A 1 
ATOM 611  C CD1 . LEU A 1 74  ? 13.882  4.468   -8.531  1.00 97.88 74  A 1 
ATOM 612  C CD2 . LEU A 1 74  ? 13.109  6.289   -10.015 1.00 97.83 74  A 1 
ATOM 613  N N   . LYS A 1 75  ? 17.065  9.274   -9.058  1.00 98.73 75  A 1 
ATOM 614  C CA  . LYS A 1 75  ? 18.112  10.204  -8.612  1.00 98.76 75  A 1 
ATOM 615  C C   . LYS A 1 75  ? 17.777  10.787  -7.241  1.00 98.78 75  A 1 
ATOM 616  O O   . LYS A 1 75  ? 16.909  11.645  -7.124  1.00 98.49 75  A 1 
ATOM 617  C CB  . LYS A 1 75  ? 18.281  11.323  -9.649  1.00 98.54 75  A 1 
ATOM 618  C CG  . LYS A 1 75  ? 18.580  10.821  -11.064 1.00 98.02 75  A 1 
ATOM 619  C CD  . LYS A 1 75  ? 18.615  12.023  -12.010 1.00 97.39 75  A 1 
ATOM 620  C CE  . LYS A 1 75  ? 18.633  11.585  -13.468 1.00 94.26 75  A 1 
ATOM 621  N NZ  . LYS A 1 75  ? 18.298  12.740  -14.333 1.00 90.75 75  A 1 
ATOM 622  N N   . ASN A 1 76  ? 18.486  10.319  -6.216  1.00 98.68 76  A 1 
ATOM 623  C CA  . ASN A 1 76  ? 18.444  10.830  -4.843  1.00 98.67 76  A 1 
ATOM 624  C C   . ASN A 1 76  ? 17.025  10.994  -4.253  1.00 98.69 76  A 1 
ATOM 625  O O   . ASN A 1 76  ? 16.695  12.011  -3.652  1.00 98.20 76  A 1 
ATOM 626  C CB  . ASN A 1 76  ? 19.299  12.106  -4.761  1.00 98.34 76  A 1 
ATOM 627  C CG  . ASN A 1 76  ? 19.564  12.522  -3.327  1.00 97.51 76  A 1 
ATOM 628  O OD1 . ASN A 1 76  ? 19.678  11.706  -2.424  1.00 92.40 76  A 1 
ATOM 629  N ND2 . ASN A 1 76  ? 19.691  13.798  -3.071  1.00 90.91 76  A 1 
ATOM 630  N N   . ILE A 1 77  ? 16.167  9.991   -4.429  1.00 98.74 77  A 1 
ATOM 631  C CA  . ILE A 1 77  ? 14.771  10.068  -3.986  1.00 98.71 77  A 1 
ATOM 632  C C   . ILE A 1 77  ? 14.675  9.747   -2.496  1.00 98.72 77  A 1 
ATOM 633  O O   . ILE A 1 77  ? 15.112  8.686   -2.044  1.00 98.41 77  A 1 
ATOM 634  C CB  . ILE A 1 77  ? 13.858  9.169   -4.839  1.00 98.34 77  A 1 
ATOM 635  C CG1 . ILE A 1 77  ? 13.950  9.609   -6.317  1.00 96.19 77  A 1 
ATOM 636  C CG2 . ILE A 1 77  ? 12.406  9.227   -4.328  1.00 97.33 77  A 1 
ATOM 637  C CD1 . ILE A 1 77  ? 13.162  8.728   -7.271  1.00 88.96 77  A 1 
ATOM 638  N N   . SER A 1 78  ? 14.040  10.647  -1.742  1.00 98.50 78  A 1 
ATOM 639  C CA  . SER A 1 78  ? 13.697  10.431  -0.335  1.00 98.38 78  A 1 
ATOM 640  C C   . SER A 1 78  ? 12.217  10.717  -0.115  1.00 98.28 78  A 1 
ATOM 641  O O   . SER A 1 78  ? 11.713  11.769  -0.499  1.00 97.82 78  A 1 
ATOM 642  C CB  . SER A 1 78  ? 14.567  11.294  0.579   1.00 98.08 78  A 1 
ATOM 643  O OG  . SER A 1 78  ? 15.929  10.931  0.433   1.00 96.92 78  A 1 
ATOM 644  N N   . ILE A 1 79  ? 11.499  9.765   0.491   1.00 98.38 79  A 1 
ATOM 645  C CA  . ILE A 1 79  ? 10.060  9.863   0.743   1.00 98.12 79  A 1 
ATOM 646  C C   . ILE A 1 79  ? 9.679   8.994   1.940   1.00 98.12 79  A 1 
ATOM 647  O O   . ILE A 1 79  ? 10.258  7.932   2.154   1.00 97.47 79  A 1 
ATOM 648  C CB  . ILE A 1 79  ? 9.263   9.477   -0.526  1.00 96.58 79  A 1 
ATOM 649  C CG1 . ILE A 1 79  ? 7.767   9.810   -0.367  1.00 84.76 79  A 1 
ATOM 650  C CG2 . ILE A 1 79  ? 9.454   7.999   -0.908  1.00 86.49 79  A 1 
ATOM 651  C CD1 . ILE A 1 79  ? 6.949   9.592   -1.647  1.00 83.98 79  A 1 
ATOM 652  N N   . ARG A 1 80  ? 8.666   9.429   2.688   1.00 97.71 80  A 1 
ATOM 653  C CA  . ARG A 1 80  ? 8.038   8.638   3.747   1.00 97.31 80  A 1 
ATOM 654  C C   . ARG A 1 80  ? 6.528   8.583   3.540   1.00 97.42 80  A 1 
ATOM 655  O O   . ARG A 1 80  ? 5.865   9.619   3.464   1.00 96.48 80  A 1 
ATOM 656  C CB  . ARG A 1 80  ? 8.434   9.208   5.112   1.00 95.65 80  A 1 
ATOM 657  C CG  . ARG A 1 80  ? 7.996   8.285   6.258   1.00 89.83 80  A 1 
ATOM 658  C CD  . ARG A 1 80  ? 8.475   8.854   7.594   1.00 87.05 80  A 1 
ATOM 659  N NE  . ARG A 1 80  ? 8.151   7.936   8.698   1.00 77.63 80  A 1 
ATOM 660  C CZ  . ARG A 1 80  ? 8.388   8.129   9.982   1.00 71.66 80  A 1 
ATOM 661  N NH1 . ARG A 1 80  ? 8.924   9.229   10.428  1.00 65.77 80  A 1 
ATOM 662  N NH2 . ARG A 1 80  ? 8.090   7.201   10.846  1.00 60.84 80  A 1 
ATOM 663  N N   . MET A 1 81  ? 5.991   7.373   3.475   1.00 96.89 81  A 1 
ATOM 664  C CA  . MET A 1 81  ? 4.565   7.090   3.324   1.00 96.54 81  A 1 
ATOM 665  C C   . MET A 1 81  ? 4.021   6.532   4.637   1.00 95.82 81  A 1 
ATOM 666  O O   . MET A 1 81  ? 4.581   5.579   5.186   1.00 94.78 81  A 1 
ATOM 667  C CB  . MET A 1 81  ? 4.342   6.101   2.179   1.00 96.31 81  A 1 
ATOM 668  C CG  . MET A 1 81  ? 4.827   6.635   0.827   1.00 93.42 81  A 1 
ATOM 669  S SD  . MET A 1 81  ? 4.853   5.400   -0.505  1.00 91.08 81  A 1 
ATOM 670  C CE  . MET A 1 81  ? 3.157   4.765   -0.407  1.00 79.00 81  A 1 
ATOM 671  N N   . GLN A 1 82  ? 2.959   7.145   5.145   1.00 94.94 82  A 1 
ATOM 672  C CA  . GLN A 1 82  ? 2.346   6.744   6.407   1.00 93.65 82  A 1 
ATOM 673  C C   . GLN A 1 82  ? 1.457   5.502   6.222   1.00 94.07 82  A 1 
ATOM 674  O O   . GLN A 1 82  ? 0.875   5.329   5.145   1.00 93.34 82  A 1 
ATOM 675  C CB  . GLN A 1 82  ? 1.541   7.910   6.997   1.00 91.41 82  A 1 
ATOM 676  C CG  . GLN A 1 82  ? 2.402   9.140   7.324   1.00 84.41 82  A 1 
ATOM 677  C CD  . GLN A 1 82  ? 3.489   8.867   8.367   1.00 77.32 82  A 1 
ATOM 678  O OE1 . GLN A 1 82  ? 3.379   8.032   9.242   1.00 68.56 82  A 1 
ATOM 679  N NE2 . GLN A 1 82  ? 4.600   9.567   8.318   1.00 63.89 82  A 1 
ATOM 680  N N   . PRO A 1 83  ? 1.300   4.666   7.260   1.00 92.40 83  A 1 
ATOM 681  C CA  . PRO A 1 83  ? 0.359   3.555   7.238   1.00 91.91 83  A 1 
ATOM 682  C C   . PRO A 1 83  ? -1.074  4.001   6.934   1.00 92.49 83  A 1 
ATOM 683  O O   . PRO A 1 83  ? -1.502  5.081   7.343   1.00 91.82 83  A 1 
ATOM 684  C CB  . PRO A 1 83  ? 0.447   2.903   8.618   1.00 89.52 83  A 1 
ATOM 685  C CG  . PRO A 1 83  ? 1.842   3.283   9.091   1.00 86.61 83  A 1 
ATOM 686  C CD  . PRO A 1 83  ? 2.029   4.677   8.512   1.00 89.58 83  A 1 
ATOM 687  N N   . ASN A 1 84  ? -1.826  3.136   6.255   1.00 92.77 84  A 1 
ATOM 688  C CA  . ASN A 1 84  ? -3.241  3.343   5.941   1.00 93.07 84  A 1 
ATOM 689  C C   . ASN A 1 84  ? -3.528  4.648   5.173   1.00 94.59 84  A 1 
ATOM 690  O O   . ASN A 1 84  ? -4.565  5.280   5.368   1.00 94.24 84  A 1 
ATOM 691  C CB  . ASN A 1 84  ? -4.071  3.166   7.221   1.00 90.90 84  A 1 
ATOM 692  C CG  . ASN A 1 84  ? -3.903  1.786   7.821   1.00 86.76 84  A 1 
ATOM 693  O OD1 . ASN A 1 84  ? -3.173  1.569   8.767   1.00 78.75 84  A 1 
ATOM 694  N ND2 . ASN A 1 84  ? -4.563  0.800   7.272   1.00 77.43 84  A 1 
ATOM 695  N N   . THR A 1 85  ? -2.611  5.039   4.293   1.00 95.14 85  A 1 
ATOM 696  C CA  . THR A 1 85  ? -2.786  6.167   3.372   1.00 95.95 85  A 1 
ATOM 697  C C   . THR A 1 85  ? -2.636  5.717   1.923   1.00 96.88 85  A 1 
ATOM 698  O O   . THR A 1 85  ? -2.062  4.659   1.642   1.00 97.06 85  A 1 
ATOM 699  C CB  . THR A 1 85  ? -1.826  7.331   3.669   1.00 95.53 85  A 1 
ATOM 700  O OG1 . THR A 1 85  ? -0.476  6.973   3.464   1.00 92.82 85  A 1 
ATOM 701  C CG2 . THR A 1 85  ? -1.967  7.873   5.089   1.00 92.34 85  A 1 
ATOM 702  N N   . VAL A 1 86  ? -3.134  6.531   1.004   1.00 97.73 86  A 1 
ATOM 703  C CA  . VAL A 1 86  ? -2.903  6.378   -0.435  1.00 98.38 86  A 1 
ATOM 704  C C   . VAL A 1 86  ? -1.907  7.436   -0.890  1.00 98.57 86  A 1 
ATOM 705  O O   . VAL A 1 86  ? -2.175  8.629   -0.778  1.00 98.52 86  A 1 
ATOM 706  C CB  . VAL A 1 86  ? -4.204  6.469   -1.251  1.00 98.33 86  A 1 
ATOM 707  C CG1 . VAL A 1 86  ? -3.940  6.171   -2.732  1.00 97.94 86  A 1 
ATOM 708  C CG2 . VAL A 1 86  ? -5.271  5.494   -0.748  1.00 97.83 86  A 1 
ATOM 709  N N   . THR A 1 87  ? -0.776  7.006   -1.443  1.00 98.72 87  A 1 
ATOM 710  C CA  . THR A 1 87  ? 0.196   7.894   -2.091  1.00 98.77 87  A 1 
ATOM 711  C C   . THR A 1 87  ? 0.168   7.670   -3.598  1.00 98.80 87  A 1 
ATOM 712  O O   . THR A 1 87  ? 0.389   6.552   -4.057  1.00 98.71 87  A 1 
ATOM 713  C CB  . THR A 1 87  ? 1.605   7.687   -1.533  1.00 98.67 87  A 1 
ATOM 714  O OG1 . THR A 1 87  ? 1.623   7.992   -0.158  1.00 97.86 87  A 1 
ATOM 715  C CG2 . THR A 1 87  ? 2.634   8.603   -2.199  1.00 98.01 87  A 1 
ATOM 716  N N   . ALA A 1 88  ? -0.079  8.733   -4.367  1.00 98.89 88  A 1 
ATOM 717  C CA  . ALA A 1 88  ? -0.020  8.691   -5.827  1.00 98.89 88  A 1 
ATOM 718  C C   . ALA A 1 88  ? 1.321   9.217   -6.347  1.00 98.89 88  A 1 
ATOM 719  O O   . ALA A 1 88  ? 1.757   10.297  -5.961  1.00 98.80 88  A 1 
ATOM 720  C CB  . ALA A 1 88  ? -1.196  9.476   -6.413  1.00 98.82 88  A 1 
ATOM 721  N N   . PHE A 1 89  ? 1.941   8.492   -7.272  1.00 98.88 89  A 1 
ATOM 722  C CA  . PHE A 1 89  ? 3.084   8.959   -8.056  1.00 98.89 89  A 1 
ATOM 723  C C   . PHE A 1 89  ? 2.615   9.356   -9.452  1.00 98.85 89  A 1 
ATOM 724  O O   . PHE A 1 89  ? 2.088   8.529   -10.203 1.00 98.64 89  A 1 
ATOM 725  C CB  . PHE A 1 89  ? 4.182   7.892   -8.088  1.00 98.86 89  A 1 
ATOM 726  C CG  . PHE A 1 89  ? 4.650   7.441   -6.718  1.00 98.86 89  A 1 
ATOM 727  C CD1 . PHE A 1 89  ? 5.026   8.390   -5.749  1.00 98.58 89  A 1 
ATOM 728  C CD2 . PHE A 1 89  ? 4.688   6.070   -6.400  1.00 98.51 89  A 1 
ATOM 729  C CE1 . PHE A 1 89  ? 5.426   7.974   -4.468  1.00 98.34 89  A 1 
ATOM 730  C CE2 . PHE A 1 89  ? 5.094   5.657   -5.123  1.00 98.27 89  A 1 
ATOM 731  C CZ  . PHE A 1 89  ? 5.459   6.608   -4.153  1.00 98.44 89  A 1 
ATOM 732  N N   . ILE A 1 90  ? 2.804   10.626  -9.784  1.00 98.78 90  A 1 
ATOM 733  C CA  . ILE A 1 90  ? 2.393   11.243  -11.050 1.00 98.71 90  A 1 
ATOM 734  C C   . ILE A 1 90  ? 3.607   11.777  -11.815 1.00 98.65 90  A 1 
ATOM 735  O O   . ILE A 1 90  ? 4.679   11.949  -11.238 1.00 98.56 90  A 1 
ATOM 736  C CB  . ILE A 1 90  ? 1.319   12.329  -10.817 1.00 98.68 90  A 1 
ATOM 737  C CG1 . ILE A 1 90  ? 1.864   13.548  -10.048 1.00 98.54 90  A 1 
ATOM 738  C CG2 . ILE A 1 90  ? 0.098   11.720  -10.112 1.00 98.32 90  A 1 
ATOM 739  C CD1 . ILE A 1 90  ? 0.942   14.781  -10.078 1.00 98.14 90  A 1 
ATOM 740  N N   . GLY A 1 91  ? 3.448   12.033  -13.115 1.00 98.26 91  A 1 
ATOM 741  C CA  . GLY A 1 91  ? 4.519   12.561  -13.967 1.00 98.12 91  A 1 
ATOM 742  C C   . GLY A 1 91  ? 4.547   11.935  -15.361 1.00 97.97 91  A 1 
ATOM 743  O O   . GLY A 1 91  ? 3.828   10.960  -15.606 1.00 97.52 91  A 1 
ATOM 744  N N   . PRO A 1 92  ? 5.392   12.444  -16.273 1.00 97.72 92  A 1 
ATOM 745  C CA  . PRO A 1 92  ? 5.501   11.948  -17.644 1.00 97.54 92  A 1 
ATOM 746  C C   . PRO A 1 92  ? 5.853   10.453  -17.726 1.00 97.71 92  A 1 
ATOM 747  O O   . PRO A 1 92  ? 6.398   9.858   -16.791 1.00 97.26 92  A 1 
ATOM 748  C CB  . PRO A 1 92  ? 6.576   12.818  -18.316 1.00 97.06 92  A 1 
ATOM 749  C CG  . PRO A 1 92  ? 6.579   14.102  -17.489 1.00 96.35 92  A 1 
ATOM 750  C CD  . PRO A 1 92  ? 6.240   13.611  -16.086 1.00 97.65 92  A 1 
ATOM 751  N N   . SER A 1 93  ? 5.559   9.826   -18.864 1.00 97.44 93  A 1 
ATOM 752  C CA  . SER A 1 93  ? 6.032   8.464   -19.145 1.00 97.21 93  A 1 
ATOM 753  C C   . SER A 1 93  ? 7.565   8.394   -19.102 1.00 97.34 93  A 1 
ATOM 754  O O   . SER A 1 93  ? 8.248   9.331   -19.505 1.00 96.20 93  A 1 
ATOM 755  C CB  . SER A 1 93  ? 5.500   7.985   -20.499 1.00 96.35 93  A 1 
ATOM 756  O OG  . SER A 1 93  ? 4.082   7.946   -20.429 1.00 86.73 93  A 1 
ATOM 757  N N   . GLY A 1 94  ? 8.115   7.305   -18.574 1.00 97.28 94  A 1 
ATOM 758  C CA  . GLY A 1 94  ? 9.569   7.117   -18.478 1.00 97.36 94  A 1 
ATOM 759  C C   . GLY A 1 94  ? 10.279  7.900   -17.362 1.00 97.74 94  A 1 
ATOM 760  O O   . GLY A 1 94  ? 11.485  7.747   -17.206 1.00 96.79 94  A 1 
ATOM 761  N N   . CYS A 1 95  ? 9.570   8.688   -16.530 1.00 97.96 95  A 1 
ATOM 762  C CA  . CYS A 1 95  ? 10.223  9.473   -15.470 1.00 98.16 95  A 1 
ATOM 763  C C   . CYS A 1 95  ? 10.621  8.684   -14.204 1.00 98.49 95  A 1 
ATOM 764  O O   . CYS A 1 95  ? 11.053  9.283   -13.225 1.00 98.33 95  A 1 
ATOM 765  C CB  . CYS A 1 95  ? 9.363   10.698  -15.144 1.00 97.76 95  A 1 
ATOM 766  S SG  . CYS A 1 95  ? 7.870   10.220  -14.233 1.00 96.87 95  A 1 
ATOM 767  N N   . GLY A 1 96  ? 10.459  7.361   -14.177 1.00 98.15 96  A 1 
ATOM 768  C CA  . GLY A 1 96  ? 10.914  6.490   -13.086 1.00 98.32 96  A 1 
ATOM 769  C C   . GLY A 1 96  ? 9.847   6.031   -12.083 1.00 98.51 96  A 1 
ATOM 770  O O   . GLY A 1 96  ? 10.159  5.224   -11.216 1.00 98.30 96  A 1 
ATOM 771  N N   . LYS A 1 97  ? 8.569   6.452   -12.201 1.00 98.74 97  A 1 
ATOM 772  C CA  . LYS A 1 97  ? 7.482   6.107   -11.249 1.00 98.77 97  A 1 
ATOM 773  C C   . LYS A 1 97  ? 7.340   4.599   -10.985 1.00 98.74 97  A 1 
ATOM 774  O O   . LYS A 1 97  ? 7.421   4.164   -9.842  1.00 98.64 97  A 1 
ATOM 775  C CB  . LYS A 1 97  ? 6.129   6.646   -11.742 1.00 98.76 97  A 1 
ATOM 776  C CG  . LYS A 1 97  ? 6.103   8.147   -12.048 1.00 98.58 97  A 1 
ATOM 777  C CD  . LYS A 1 97  ? 4.720   8.606   -12.514 1.00 98.35 97  A 1 
ATOM 778  C CE  . LYS A 1 97  ? 4.230   7.963   -13.826 1.00 97.20 97  A 1 
ATOM 779  N NZ  . LYS A 1 97  ? 4.938   8.480   -15.017 1.00 96.79 97  A 1 
ATOM 780  N N   . SER A 1 98  ? 7.176   3.799   -12.040 1.00 98.54 98  A 1 
ATOM 781  C CA  . SER A 1 98  ? 7.026   2.342   -11.915 1.00 98.35 98  A 1 
ATOM 782  C C   . SER A 1 98  ? 8.306   1.669   -11.424 1.00 98.20 98  A 1 
ATOM 783  O O   . SER A 1 98  ? 8.240   0.719   -10.651 1.00 97.79 98  A 1 
ATOM 784  C CB  . SER A 1 98  ? 6.612   1.726   -13.253 1.00 98.08 98  A 1 
ATOM 785  O OG  . SER A 1 98  ? 5.462   2.368   -13.748 1.00 97.15 98  A 1 
ATOM 786  N N   . THR A 1 99  ? 9.480   2.181   -11.817 1.00 98.41 99  A 1 
ATOM 787  C CA  . THR A 1 99  ? 10.772  1.723   -11.279 1.00 98.38 99  A 1 
ATOM 788  C C   . THR A 1 99  ? 10.830  1.948   -9.773  1.00 98.41 99  A 1 
ATOM 789  O O   . THR A 1 99  ? 11.171  1.024   -9.041  1.00 98.11 99  A 1 
ATOM 790  C CB  . THR A 1 99  ? 11.937  2.452   -11.962 1.00 98.27 99  A 1 
ATOM 791  O OG1 . THR A 1 99  ? 11.902  2.191   -13.343 1.00 97.63 99  A 1 
ATOM 792  C CG2 . THR A 1 99  ? 13.304  2.015   -11.444 1.00 97.76 99  A 1 
ATOM 793  N N   . PHE A 1 100 ? 10.440  3.138   -9.307  1.00 98.55 100 A 1 
ATOM 794  C CA  . PHE A 1 100 ? 10.400  3.472   -7.888  1.00 98.61 100 A 1 
ATOM 795  C C   . PHE A 1 100 ? 9.394   2.602   -7.122  1.00 98.60 100 A 1 
ATOM 796  O O   . PHE A 1 100 ? 9.747   2.019   -6.102  1.00 98.43 100 A 1 
ATOM 797  C CB  . PHE A 1 100 ? 10.084  4.962   -7.735  1.00 98.61 100 A 1 
ATOM 798  C CG  . PHE A 1 100 ? 10.131  5.416   -6.291  1.00 98.70 100 A 1 
ATOM 799  C CD1 . PHE A 1 100 ? 8.951   5.802   -5.628  1.00 98.19 100 A 1 
ATOM 800  C CD2 . PHE A 1 100 ? 11.356  5.420   -5.602  1.00 98.30 100 A 1 
ATOM 801  C CE1 . PHE A 1 100 ? 9.001   6.189   -4.282  1.00 98.10 100 A 1 
ATOM 802  C CE2 . PHE A 1 100 ? 11.404  5.802   -4.255  1.00 98.02 100 A 1 
ATOM 803  C CZ  . PHE A 1 100 ? 10.228  6.186   -3.594  1.00 98.53 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? 8.178   2.432   -7.649  1.00 98.60 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? 7.146   1.581   -7.049  1.00 98.52 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? 7.644   0.140   -6.836  1.00 98.33 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? 7.453   -0.438  -5.769  1.00 97.89 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? 5.908   1.612   -7.963  1.00 98.44 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? 4.662   0.966   -7.339  1.00 97.98 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? 4.101   1.823   -6.206  1.00 97.31 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? 3.579   0.793   -8.396  1.00 97.14 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? 8.330   -0.432  -7.834  1.00 98.41 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? 8.838   -1.818  -7.821  1.00 98.15 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? 10.033  -2.041  -6.885  1.00 98.00 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? 10.406  -3.190  -6.664  1.00 97.46 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? 9.184   -2.233  -9.251  1.00 97.83 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? 7.939   -2.384  -10.140 1.00 96.12 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 8.376   -2.538  -11.597 1.00 94.20 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 7.253   -2.354  -12.531 1.00 88.88 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 7.336   -2.232  -13.836 1.00 84.80 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 8.474   -2.365  -14.470 1.00 77.11 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 6.268   -1.957  -14.536 1.00 76.91 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? 10.628  -0.981  -6.330  1.00 98.18 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? 11.643  -1.140  -5.283  1.00 98.05 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? 11.048  -1.800  -4.037  1.00 98.03 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? 11.682  -2.672  -3.453  1.00 97.54 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? 12.258  0.220   -4.912  1.00 97.88 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? 13.101  0.870   -6.017  1.00 97.14 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? 13.522  2.264   -5.572  1.00 95.97 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? 14.365  0.066   -6.324  1.00 95.70 103 A 1 
ATOM 831  N N   . PHE A 1 104 ? 9.815   -1.450  -3.672  1.00 98.19 104 A 1 
ATOM 832  C CA  . PHE A 1 104 ? 9.214   -1.860  -2.398  1.00 98.01 104 A 1 
ATOM 833  C C   . PHE A 1 104 ? 8.836   -3.346  -2.318  1.00 97.78 104 A 1 
ATOM 834  O O   . PHE A 1 104 ? 8.627   -3.867  -1.226  1.00 96.98 104 A 1 
ATOM 835  C CB  . PHE A 1 104 ? 8.011   -0.961  -2.103  1.00 97.87 104 A 1 
ATOM 836  C CG  . PHE A 1 104 ? 8.354   0.515   -2.050  1.00 97.77 104 A 1 
ATOM 837  C CD1 . PHE A 1 104 ? 9.289   0.984   -1.108  1.00 96.54 104 A 1 
ATOM 838  C CD2 . PHE A 1 104 ? 7.776   1.413   -2.962  1.00 96.76 104 A 1 
ATOM 839  C CE1 . PHE A 1 104 ? 9.652   2.340   -1.085  1.00 95.91 104 A 1 
ATOM 840  C CE2 . PHE A 1 104 ? 8.138   2.772   -2.937  1.00 95.92 104 A 1 
ATOM 841  C CZ  . PHE A 1 104 ? 9.079   3.236   -2.001  1.00 96.10 104 A 1 
ATOM 842  N N   . ASN A 1 105 ? 8.784   -4.053  -3.441  1.00 97.08 105 A 1 
ATOM 843  C CA  . ASN A 1 105 ? 8.617   -5.511  -3.479  1.00 96.92 105 A 1 
ATOM 844  C C   . ASN A 1 105 ? 9.804   -6.234  -4.144  1.00 97.01 105 A 1 
ATOM 845  O O   . ASN A 1 105 ? 9.707   -7.423  -4.458  1.00 94.90 105 A 1 
ATOM 846  C CB  . ASN A 1 105 ? 7.268   -5.850  -4.129  1.00 95.69 105 A 1 
ATOM 847  C CG  . ASN A 1 105 ? 7.216   -5.568  -5.617  1.00 94.28 105 A 1 
ATOM 848  O OD1 . ASN A 1 105 ? 8.120   -5.021  -6.229  1.00 88.12 105 A 1 
ATOM 849  N ND2 . ASN A 1 105 ? 6.141   -5.960  -6.253  1.00 89.14 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? 10.901  -5.517  -4.384  1.00 97.36 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? 12.130  -6.016  -5.019  1.00 97.52 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? 11.893  -6.702  -6.371  1.00 97.51 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? 12.541  -7.683  -6.713  1.00 95.94 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? 12.921  -6.871  -4.035  1.00 97.12 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? 13.390  -6.066  -2.816  1.00 95.50 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? 14.236  -6.917  -1.867  1.00 95.56 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? 15.447  -7.424  -2.524  1.00 93.65 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? 16.408  -8.144  -1.977  1.00 94.90 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? 16.393  -8.474  -0.719  1.00 87.98 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? 17.405  -8.540  -2.703  1.00 88.44 106 A 1 
ATOM 861  N N   . MET A 1 107 ? 10.934  -6.209  -7.158  1.00 96.41 107 A 1 
ATOM 862  C CA  . MET A 1 107 ? 10.714  -6.740  -8.511  1.00 96.34 107 A 1 
ATOM 863  C C   . MET A 1 107 ? 11.776  -6.288  -9.510  1.00 96.51 107 A 1 
ATOM 864  O O   . MET A 1 107 ? 11.998  -6.990  -10.493 1.00 94.37 107 A 1 
ATOM 865  C CB  . MET A 1 107 ? 9.328   -6.375  -9.035  1.00 95.25 107 A 1 
ATOM 866  C CG  . MET A 1 107 ? 8.278   -7.311  -8.447  1.00 89.37 107 A 1 
ATOM 867  S SD  . MET A 1 107 ? 6.674   -7.218  -9.254  1.00 82.87 107 A 1 
ATOM 868  C CE  . MET A 1 107 ? 7.068   -7.982  -10.847 1.00 71.26 107 A 1 
ATOM 869  N N   . ASN A 1 108 ? 12.446  -5.166  -9.265  1.00 95.68 108 A 1 
ATOM 870  C CA  . ASN A 1 108 ? 13.542  -4.722  -10.124 1.00 95.47 108 A 1 
ATOM 871  C C   . ASN A 1 108 ? 14.744  -5.679  -10.075 1.00 95.65 108 A 1 
ATOM 872  O O   . ASN A 1 108 ? 15.496  -5.718  -11.036 1.00 93.67 108 A 1 
ATOM 873  C CB  . ASN A 1 108 ? 13.943  -3.296  -9.739  1.00 94.58 108 A 1 
ATOM 874  C CG  . ASN A 1 108 ? 12.861  -2.260  -10.005 1.00 93.69 108 A 1 
ATOM 875  O OD1 . ASN A 1 108 ? 11.987  -2.394  -10.840 1.00 88.09 108 A 1 
ATOM 876  N ND2 . ASN A 1 108 ? 12.889  -1.168  -9.277  1.00 88.96 108 A 1 
ATOM 877  N N   . ASP A 1 109 ? 14.880  -6.499  -9.020  1.00 96.22 109 A 1 
ATOM 878  C CA  . ASP A 1 109 ? 15.937  -7.516  -8.891  1.00 96.19 109 A 1 
ATOM 879  C C   . ASP A 1 109 ? 15.819  -8.634  -9.945  1.00 96.71 109 A 1 
ATOM 880  O O   . ASP A 1 109 ? 16.750  -9.408  -10.126 1.00 94.87 109 A 1 
ATOM 881  C CB  . ASP A 1 109 ? 15.892  -8.169  -7.499  1.00 95.56 109 A 1 
ATOM 882  C CG  . ASP A 1 109 ? 16.106  -7.248  -6.293  1.00 95.06 109 A 1 
ATOM 883  O OD1 . ASP A 1 109 ? 15.962  -6.006  -6.399  1.00 91.87 109 A 1 
ATOM 884  O OD2 . ASP A 1 109 ? 16.311  -7.812  -5.192  1.00 91.57 109 A 1 
ATOM 885  N N   . LEU A 1 110 ? 14.667  -8.742  -10.618 1.00 95.85 110 A 1 
ATOM 886  C CA  . LEU A 1 110 ? 14.457  -9.690  -11.721 1.00 95.63 110 A 1 
ATOM 887  C C   . LEU A 1 110 ? 15.018  -9.183  -13.060 1.00 96.27 110 A 1 
ATOM 888  O O   . LEU A 1 110 ? 14.924  -9.893  -14.061 1.00 94.86 110 A 1 
ATOM 889  C CB  . LEU A 1 110 ? 12.956  -10.004 -11.856 1.00 95.84 110 A 1 
ATOM 890  C CG  . LEU A 1 110 ? 12.292  -10.583 -10.595 1.00 94.83 110 A 1 
ATOM 891  C CD1 . LEU A 1 110 ? 10.788  -10.741 -10.837 1.00 91.24 110 A 1 
ATOM 892  C CD2 . LEU A 1 110 ? 12.864  -11.948 -10.215 1.00 91.52 110 A 1 
ATOM 893  N N   . ILE A 1 111 ? 15.534  -7.957  -13.084 1.00 96.55 111 A 1 
ATOM 894  C CA  . ILE A 1 111 ? 16.122  -7.324  -14.262 1.00 96.35 111 A 1 
ATOM 895  C C   . ILE A 1 111 ? 17.640  -7.337  -14.088 1.00 96.46 111 A 1 
ATOM 896  O O   . ILE A 1 111 ? 18.155  -6.850  -13.082 1.00 95.94 111 A 1 
ATOM 897  C CB  . ILE A 1 111 ? 15.566  -5.895  -14.456 1.00 96.03 111 A 1 
ATOM 898  C CG1 . ILE A 1 111 ? 14.015  -5.910  -14.533 1.00 94.23 111 A 1 
ATOM 899  C CG2 . ILE A 1 111 ? 16.172  -5.255  -15.718 1.00 93.97 111 A 1 
ATOM 900  C CD1 . ILE A 1 111 ? 13.371  -4.519  -14.558 1.00 88.12 111 A 1 
ATOM 901  N N   . ASP A 1 112 ? 18.351  -7.864  -15.076 1.00 96.05 112 A 1 
ATOM 902  C CA  . ASP A 1 112 ? 19.806  -7.930  -15.052 1.00 96.54 112 A 1 
ATOM 903  C C   . ASP A 1 112 ? 20.453  -6.538  -15.034 1.00 96.68 112 A 1 
ATOM 904  O O   . ASP A 1 112 ? 19.898  -5.546  -15.516 1.00 95.30 112 A 1 
ATOM 905  C CB  . ASP A 1 112 ? 20.322  -8.744  -16.252 1.00 95.68 112 A 1 
ATOM 906  C CG  . ASP A 1 112 ? 19.874  -10.204 -16.217 1.00 92.61 112 A 1 
ATOM 907  O OD1 . ASP A 1 112 ? 19.841  -10.771 -15.104 1.00 86.46 112 A 1 
ATOM 908  O OD2 . ASP A 1 112 ? 19.567  -10.726 -17.308 1.00 87.32 112 A 1 
ATOM 909  N N   . ASN A 1 113 ? 21.676  -6.470  -14.500 1.00 96.39 113 A 1 
ATOM 910  C CA  . ASN A 1 113 ? 22.499  -5.259  -14.473 1.00 96.69 113 A 1 
ATOM 911  C C   . ASN A 1 113 ? 21.847  -4.062  -13.765 1.00 97.14 113 A 1 
ATOM 912  O O   . ASN A 1 113 ? 22.091  -2.905  -14.123 1.00 95.82 113 A 1 
ATOM 913  C CB  . ASN A 1 113 ? 23.000  -4.942  -15.894 1.00 95.02 113 A 1 
ATOM 914  C CG  . ASN A 1 113 ? 23.818  -6.077  -16.474 1.00 86.20 113 A 1 
ATOM 915  O OD1 . ASN A 1 113 ? 24.666  -6.650  -15.813 1.00 79.40 113 A 1 
ATOM 916  N ND2 . ASN A 1 113 ? 23.605  -6.433  -17.717 1.00 78.77 113 A 1 
ATOM 917  N N   . THR A 1 114 ? 21.022  -4.315  -12.741 1.00 97.33 114 A 1 
ATOM 918  C CA  . THR A 1 114 ? 20.467  -3.259  -11.891 1.00 97.18 114 A 1 
ATOM 919  C C   . THR A 1 114 ? 21.376  -2.951  -10.704 1.00 97.22 114 A 1 
ATOM 920  O O   . THR A 1 114 ? 22.068  -3.819  -10.173 1.00 96.40 114 A 1 
ATOM 921  C CB  . THR A 1 114 ? 19.036  -3.547  -11.437 1.00 96.54 114 A 1 
ATOM 922  O OG1 . THR A 1 114 ? 18.942  -4.726  -10.699 1.00 94.27 114 A 1 
ATOM 923  C CG2 . THR A 1 114 ? 18.078  -3.621  -12.619 1.00 93.75 114 A 1 
ATOM 924  N N   . ARG A 1 115 ? 21.374  -1.695  -10.265 1.00 97.69 115 A 1 
ATOM 925  C CA  . ARG A 1 115 ? 22.123  -1.256  -9.078  1.00 97.75 115 A 1 
ATOM 926  C C   . ARG A 1 115 ? 21.316  -0.241  -8.289  1.00 98.13 115 A 1 
ATOM 927  O O   . ARG A 1 115 ? 20.854  0.751   -8.842  1.00 97.79 115 A 1 
ATOM 928  C CB  . ARG A 1 115 ? 23.495  -0.709  -9.515  1.00 96.97 115 A 1 
ATOM 929  C CG  . ARG A 1 115 ? 24.388  -0.321  -8.321  1.00 93.12 115 A 1 
ATOM 930  C CD  . ARG A 1 115 ? 25.771  0.146   -8.775  1.00 91.42 115 A 1 
ATOM 931  N NE  . ARG A 1 115 ? 25.701  1.427   -9.524  1.00 84.68 115 A 1 
ATOM 932  C CZ  . ARG A 1 115 ? 26.343  2.552   -9.255  1.00 80.00 115 A 1 
ATOM 933  N NH1 . ARG A 1 115 ? 27.163  2.666   -8.242  1.00 69.57 115 A 1 
ATOM 934  N NH2 . ARG A 1 115 ? 26.175  3.600   -10.007 1.00 71.06 115 A 1 
ATOM 935  N N   . LEU A 1 116 ? 21.218  -0.469  -6.980  1.00 98.10 116 A 1 
ATOM 936  C CA  . LEU A 1 116 ? 20.578  0.421   -6.014  1.00 98.13 116 A 1 
ATOM 937  C C   . LEU A 1 116 ? 21.626  0.974   -5.041  1.00 98.17 116 A 1 
ATOM 938  O O   . LEU A 1 116 ? 22.469  0.226   -4.546  1.00 97.59 116 A 1 
ATOM 939  C CB  . LEU A 1 116 ? 19.482  -0.373  -5.278  1.00 97.78 116 A 1 
ATOM 940  C CG  . LEU A 1 116 ? 18.718  0.425   -4.205  1.00 97.18 116 A 1 
ATOM 941  C CD1 . LEU A 1 116 ? 17.805  1.474   -4.830  1.00 93.69 116 A 1 
ATOM 942  C CD2 . LEU A 1 116 ? 17.854  -0.514  -3.372  1.00 93.86 116 A 1 
ATOM 943  N N   . THR A 1 117 ? 21.543  2.262   -4.726  1.00 98.36 117 A 1 
ATOM 944  C CA  . THR A 1 117 ? 22.177  2.862   -3.543  1.00 98.42 117 A 1 
ATOM 945  C C   . THR A 1 117 ? 21.139  3.642   -2.737  1.00 98.58 117 A 1 
ATOM 946  O O   . THR A 1 117 ? 20.108  4.035   -3.274  1.00 98.37 117 A 1 
ATOM 947  C CB  . THR A 1 117 ? 23.392  3.748   -3.881  1.00 98.03 117 A 1 
ATOM 948  O OG1 . THR A 1 117 ? 23.003  4.910   -4.573  1.00 94.64 117 A 1 
ATOM 949  C CG2 . THR A 1 117 ? 24.432  3.041   -4.742  1.00 93.48 117 A 1 
ATOM 950  N N   . GLY A 1 118 ? 21.415  3.872   -1.444  1.00 98.13 118 A 1 
ATOM 951  C CA  . GLY A 1 118 ? 20.432  4.374   -0.486  1.00 98.11 118 A 1 
ATOM 952  C C   . GLY A 1 118 ? 19.715  3.236   0.247   1.00 98.19 118 A 1 
ATOM 953  O O   . GLY A 1 118 ? 20.132  2.079   0.181   1.00 97.47 118 A 1 
ATOM 954  N N   . GLU A 1 119 ? 18.653  3.570   0.975   1.00 98.16 119 A 1 
ATOM 955  C CA  . GLU A 1 119 ? 17.903  2.617   1.795   1.00 98.05 119 A 1 
ATOM 956  C C   . GLU A 1 119 ? 16.422  2.614   1.422   1.00 98.20 119 A 1 
ATOM 957  O O   . GLU A 1 119 ? 15.788  3.668   1.322   1.00 97.51 119 A 1 
ATOM 958  C CB  . GLU A 1 119 ? 18.053  2.922   3.290   1.00 97.10 119 A 1 
ATOM 959  C CG  . GLU A 1 119 ? 19.502  2.921   3.794   1.00 93.77 119 A 1 
ATOM 960  C CD  . GLU A 1 119 ? 19.556  3.135   5.312   1.00 92.59 119 A 1 
ATOM 961  O OE1 . GLU A 1 119 ? 20.313  2.397   5.973   1.00 82.63 119 A 1 
ATOM 962  O OE2 . GLU A 1 119 ? 18.813  4.017   5.813   1.00 84.83 119 A 1 
ATOM 963  N N   . CYS A 1 120 ? 15.860  1.428   1.274   1.00 97.91 120 A 1 
ATOM 964  C CA  . CYS A 1 120 ? 14.434  1.207   1.078   1.00 97.55 120 A 1 
ATOM 965  C C   . CYS A 1 120 ? 13.906  0.407   2.271   1.00 97.62 120 A 1 
ATOM 966  O O   . CYS A 1 120 ? 14.347  -0.720  2.510   1.00 96.24 120 A 1 
ATOM 967  C CB  . CYS A 1 120 ? 14.232  0.499   -0.264  1.00 95.91 120 A 1 
ATOM 968  S SG  . CYS A 1 120 ? 12.466  0.412   -0.644  1.00 87.83 120 A 1 
ATOM 969  N N   . LEU A 1 121 ? 13.007  0.999   3.050   1.00 96.92 121 A 1 
ATOM 970  C CA  . LEU A 1 121 ? 12.518  0.436   4.300   1.00 96.57 121 A 1 
ATOM 971  C C   . LEU A 1 121 ? 11.023  0.135   4.215   1.00 96.51 121 A 1 
ATOM 972  O O   . LEU A 1 121 ? 10.227  0.940   3.729   1.00 95.82 121 A 1 
ATOM 973  C CB  . LEU A 1 121 ? 12.843  1.334   5.509   1.00 96.00 121 A 1 
ATOM 974  C CG  . LEU A 1 121 ? 14.329  1.738   5.667   1.00 94.42 121 A 1 
ATOM 975  C CD1 . LEU A 1 121 ? 14.634  3.086   5.015   1.00 89.37 121 A 1 
ATOM 976  C CD2 . LEU A 1 121 ? 14.689  1.870   7.148   1.00 88.65 121 A 1 
ATOM 977  N N   . VAL A 1 122 ? 10.648  -1.019  4.760   1.00 95.73 122 A 1 
ATOM 978  C CA  . VAL A 1 122 ? 9.263   -1.415  5.013   1.00 95.10 122 A 1 
ATOM 979  C C   . VAL A 1 122 ? 9.149   -1.754  6.495   1.00 93.81 122 A 1 
ATOM 980  O O   . VAL A 1 122 ? 9.879   -2.609  6.999   1.00 92.45 122 A 1 
ATOM 981  C CB  . VAL A 1 122 ? 8.842   -2.587  4.108   1.00 95.11 122 A 1 
ATOM 982  C CG1 . VAL A 1 122 ? 7.449   -3.103  4.476   1.00 94.46 122 A 1 
ATOM 983  C CG2 . VAL A 1 122 ? 8.793   -2.154  2.634   1.00 94.34 122 A 1 
ATOM 984  N N   . ASP A 1 123 ? 8.270   -1.058  7.207   1.00 91.84 123 A 1 
ATOM 985  C CA  . ASP A 1 123 ? 8.121   -1.139  8.666   1.00 90.39 123 A 1 
ATOM 986  C C   . ASP A 1 123 ? 9.443   -0.934  9.435   1.00 90.05 123 A 1 
ATOM 987  O O   . ASP A 1 123 ? 9.723   -1.613  10.432  1.00 88.39 123 A 1 
ATOM 988  C CB  . ASP A 1 123 ? 7.413   -2.434  9.080   1.00 89.32 123 A 1 
ATOM 989  C CG  . ASP A 1 123 ? 6.023   -2.618  8.479   1.00 88.08 123 A 1 
ATOM 990  O OD1 . ASP A 1 123 ? 5.474   -1.710  7.837   1.00 86.38 123 A 1 
ATOM 991  O OD2 . ASP A 1 123 ? 5.499   -3.740  8.634   1.00 86.25 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? 10.262  -0.010  8.958   1.00 89.52 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? 11.561  0.333   9.540   1.00 88.71 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? 12.696  -0.649  9.230   1.00 90.12 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? 13.819  -0.421  9.670   1.00 88.91 124 A 1 
ATOM 996  N N   . GLU A 1 125 ? 12.448  -1.715  8.483   1.00 91.06 125 A 1 
ATOM 997  C CA  . GLU A 1 125 ? 13.469  -2.693  8.078   1.00 92.41 125 A 1 
ATOM 998  C C   . GLU A 1 125 ? 13.937  -2.433  6.647   1.00 94.48 125 A 1 
ATOM 999  O O   . GLU A 1 125 ? 13.116  -2.348  5.732   1.00 94.45 125 A 1 
ATOM 1000 C CB  . GLU A 1 125 ? 12.929  -4.120  8.227   1.00 90.76 125 A 1 
ATOM 1001 C CG  . GLU A 1 125 ? 12.723  -4.485  9.706   1.00 77.53 125 A 1 
ATOM 1002 C CD  . GLU A 1 125 ? 12.120  -5.878  9.927   1.00 73.77 125 A 1 
ATOM 1003 O OE1 . GLU A 1 125 ? 11.803  -6.161  11.108  1.00 65.39 125 A 1 
ATOM 1004 O OE2 . GLU A 1 125 ? 11.892  -6.630  8.958   1.00 65.75 125 A 1 
ATOM 1005 N N   . ASN A 1 126 ? 15.258  -2.338  6.437   1.00 95.27 126 A 1 
ATOM 1006 C CA  . ASN A 1 126 ? 15.820  -2.195  5.096   1.00 96.54 126 A 1 
ATOM 1007 C C   . ASN A 1 126 ? 15.628  -3.498  4.307   1.00 96.94 126 A 1 
ATOM 1008 O O   . ASN A 1 126 ? 16.293  -4.498  4.565   1.00 96.54 126 A 1 
ATOM 1009 C CB  . ASN A 1 126 ? 17.296  -1.767  5.178   1.00 96.56 126 A 1 
ATOM 1010 C CG  . ASN A 1 126 ? 17.895  -1.461  3.809   1.00 96.26 126 A 1 
ATOM 1011 O OD1 . ASN A 1 126 ? 17.339  -1.754  2.762   1.00 93.32 126 A 1 
ATOM 1012 N ND2 . ASN A 1 126 ? 19.054  -0.847  3.774   1.00 92.69 126 A 1 
ATOM 1013 N N   . ILE A 1 127 ? 14.741  -3.461  3.319   1.00 97.12 127 A 1 
ATOM 1014 C CA  . ILE A 1 127 ? 14.339  -4.645  2.549   1.00 97.11 127 A 1 
ATOM 1015 C C   . ILE A 1 127 ? 15.414  -5.131  1.565   1.00 97.26 127 A 1 
ATOM 1016 O O   . ILE A 1 127 ? 15.293  -6.229  1.031   1.00 96.93 127 A 1 
ATOM 1017 C CB  . ILE A 1 127 ? 12.993  -4.416  1.838   1.00 97.03 127 A 1 
ATOM 1018 C CG1 . ILE A 1 127 ? 13.089  -3.307  0.774   1.00 96.76 127 A 1 
ATOM 1019 C CG2 . ILE A 1 127 ? 11.888  -4.137  2.872   1.00 96.68 127 A 1 
ATOM 1020 C CD1 . ILE A 1 127 ? 11.846  -3.186  -0.104  1.00 95.96 127 A 1 
ATOM 1021 N N   . TYR A 1 128 ? 16.472  -4.355  1.350   1.00 97.78 128 A 1 
ATOM 1022 C CA  . TYR A 1 128 ? 17.622  -4.755  0.532   1.00 97.56 128 A 1 
ATOM 1023 C C   . TYR A 1 128 ? 18.759  -5.384  1.345   1.00 97.37 128 A 1 
ATOM 1024 O O   . TYR A 1 128 ? 19.773  -5.782  0.774   1.00 95.99 128 A 1 
ATOM 1025 C CB  . TYR A 1 128 ? 18.082  -3.579  -0.335  1.00 97.37 128 A 1 
ATOM 1026 C CG  . TYR A 1 128 ? 17.153  -3.347  -1.514  1.00 97.65 128 A 1 
ATOM 1027 C CD1 . TYR A 1 128 ? 17.425  -3.964  -2.750  1.00 96.52 128 A 1 
ATOM 1028 C CD2 . TYR A 1 128 ? 16.002  -2.551  -1.368  1.00 96.46 128 A 1 
ATOM 1029 C CE1 . TYR A 1 128 ? 16.564  -3.768  -3.842  1.00 96.20 128 A 1 
ATOM 1030 C CE2 . TYR A 1 128 ? 15.131  -2.359  -2.459  1.00 96.34 128 A 1 
ATOM 1031 C CZ  . TYR A 1 128 ? 15.416  -2.962  -3.702  1.00 97.14 128 A 1 
ATOM 1032 O OH  . TYR A 1 128 ? 14.589  -2.769  -4.759  1.00 96.45 128 A 1 
ATOM 1033 N N   . HIS A 1 129 ? 18.589  -5.544  2.660   1.00 96.90 129 A 1 
ATOM 1034 C CA  . HIS A 1 129 ? 19.552  -6.282  3.470   1.00 96.43 129 A 1 
ATOM 1035 C C   . HIS A 1 129 ? 19.633  -7.756  3.027   1.00 96.35 129 A 1 
ATOM 1036 O O   . HIS A 1 129 ? 18.626  -8.366  2.660   1.00 95.68 129 A 1 
ATOM 1037 C CB  . HIS A 1 129 ? 19.196  -6.144  4.954   1.00 95.55 129 A 1 
ATOM 1038 C CG  . HIS A 1 129 ? 20.293  -6.653  5.853   1.00 88.27 129 A 1 
ATOM 1039 N ND1 . HIS A 1 129 ? 20.363  -7.901  6.428   1.00 75.58 129 A 1 
ATOM 1040 C CD2 . HIS A 1 129 ? 21.439  -5.986  6.194   1.00 73.58 129 A 1 
ATOM 1041 C CE1 . HIS A 1 129 ? 21.520  -7.988  7.102   1.00 73.56 129 A 1 
ATOM 1042 N NE2 . HIS A 1 129 ? 22.213  -6.842  6.978   1.00 73.77 129 A 1 
ATOM 1043 N N   . LYS A 1 130 ? 20.835  -8.352  3.090   1.00 96.14 130 A 1 
ATOM 1044 C CA  . LYS A 1 130 ? 21.095  -9.727  2.607   1.00 95.51 130 A 1 
ATOM 1045 C C   . LYS A 1 130 ? 20.260  -10.804 3.310   1.00 96.25 130 A 1 
ATOM 1046 O O   . LYS A 1 130 ? 20.008  -11.845 2.721   1.00 94.37 130 A 1 
ATOM 1047 C CB  . LYS A 1 130 ? 22.588  -10.067 2.752   1.00 93.95 130 A 1 
ATOM 1048 C CG  . LYS A 1 130 ? 23.498  -9.243  1.830   1.00 85.10 130 A 1 
ATOM 1049 C CD  . LYS A 1 130 ? 24.959  -9.699  1.974   1.00 77.57 130 A 1 
ATOM 1050 C CE  . LYS A 1 130 ? 25.873  -8.893  1.044   1.00 68.90 130 A 1 
ATOM 1051 N NZ  . LYS A 1 130 ? 27.297  -9.312  1.162   1.00 58.55 130 A 1 
ATOM 1052 N N   . SER A 1 131 ? 19.848  -10.559 4.554   1.00 95.23 131 A 1 
ATOM 1053 C CA  . SER A 1 131 ? 19.026  -11.492 5.332   1.00 95.14 131 A 1 
ATOM 1054 C C   . SER A 1 131 ? 17.542  -11.493 4.951   1.00 95.51 131 A 1 
ATOM 1055 O O   . SER A 1 131 ? 16.795  -12.334 5.445   1.00 93.45 131 A 1 
ATOM 1056 C CB  . SER A 1 131 ? 19.159  -11.179 6.826   1.00 94.30 131 A 1 
ATOM 1057 O OG  . SER A 1 131 ? 18.656  -9.885  7.098   1.00 89.67 131 A 1 
ATOM 1058 N N   . VAL A 1 132 ? 17.090  -10.544 4.124   1.00 95.77 132 A 1 
ATOM 1059 C CA  . VAL A 1 132 ? 15.676  -10.423 3.766   1.00 95.92 132 A 1 
ATOM 1060 C C   . VAL A 1 132 ? 15.285  -11.514 2.781   1.00 95.98 132 A 1 
ATOM 1061 O O   . VAL A 1 132 ? 15.808  -11.602 1.668   1.00 95.02 132 A 1 
ATOM 1062 C CB  . VAL A 1 132 ? 15.344  -9.028  3.219   1.00 95.76 132 A 1 
ATOM 1063 C CG1 . VAL A 1 132 ? 13.892  -8.931  2.728   1.00 93.71 132 A 1 
ATOM 1064 C CG2 . VAL A 1 132 ? 15.530  -7.988  4.330   1.00 93.40 132 A 1 
ATOM 1065 N N   . ARG A 1 133 ? 14.292  -12.306 3.183   1.00 96.74 133 A 1 
ATOM 1066 C CA  . ARG A 1 133 ? 13.646  -13.290 2.316   1.00 96.60 133 A 1 
ATOM 1067 C C   . ARG A 1 133 ? 12.645  -12.587 1.396   1.00 96.74 133 A 1 
ATOM 1068 O O   . ARG A 1 133 ? 11.633  -12.057 1.852   1.00 96.07 133 A 1 
ATOM 1069 C CB  . ARG A 1 133 ? 12.969  -14.355 3.173   1.00 96.11 133 A 1 
ATOM 1070 C CG  . ARG A 1 133 ? 13.981  -15.270 3.874   1.00 91.93 133 A 1 
ATOM 1071 C CD  . ARG A 1 133 ? 13.261  -16.387 4.641   1.00 85.24 133 A 1 
ATOM 1072 N NE  . ARG A 1 133 ? 12.409  -17.201 3.759   1.00 76.52 133 A 1 
ATOM 1073 C CZ  . ARG A 1 133 ? 11.799  -18.330 4.071   1.00 67.70 133 A 1 
ATOM 1074 N NH1 . ARG A 1 133 ? 11.923  -18.881 5.246   1.00 63.23 133 A 1 
ATOM 1075 N NH2 . ARG A 1 133 ? 11.044  -18.917 3.188   1.00 61.03 133 A 1 
ATOM 1076 N N   . VAL A 1 134 ? 12.936  -12.575 0.107   1.00 96.39 134 A 1 
ATOM 1077 C CA  . VAL A 1 134 ? 12.139  -11.855 -0.905  1.00 96.55 134 A 1 
ATOM 1078 C C   . VAL A 1 134 ? 10.733  -12.448 -1.061  1.00 96.19 134 A 1 
ATOM 1079 O O   . VAL A 1 134 ? 9.780   -11.717 -1.326  1.00 95.05 134 A 1 
ATOM 1080 C CB  . VAL A 1 134 ? 12.884  -11.831 -2.255  1.00 95.89 134 A 1 
ATOM 1081 C CG1 . VAL A 1 134 ? 12.099  -11.078 -3.337  1.00 92.15 134 A 1 
ATOM 1082 C CG2 . VAL A 1 134 ? 14.245  -11.138 -2.121  1.00 92.00 134 A 1 
ATOM 1083 N N   . ASP A 1 135 ? 10.580  -13.750 -0.874  1.00 95.50 135 A 1 
ATOM 1084 C CA  . ASP A 1 135 ? 9.286   -14.438 -0.853  1.00 94.61 135 A 1 
ATOM 1085 C C   . ASP A 1 135 ? 8.384   -13.922 0.281   1.00 94.97 135 A 1 
ATOM 1086 O O   . ASP A 1 135 ? 7.233   -13.548 0.026   1.00 94.22 135 A 1 
ATOM 1087 C CB  . ASP A 1 135 ? 9.506   -15.965 -0.762  1.00 93.35 135 A 1 
ATOM 1088 C CG  . ASP A 1 135 ? 10.317  -16.429 0.457   1.00 84.66 135 A 1 
ATOM 1089 O OD1 . ASP A 1 135 ? 11.348  -15.790 0.760   1.00 77.23 135 A 1 
ATOM 1090 O OD2 . ASP A 1 135 ? 9.945   -17.428 1.100   1.00 79.00 135 A 1 
ATOM 1091 N N   . GLU A 1 136 ? 8.904   -13.784 1.495   1.00 93.73 136 A 1 
ATOM 1092 C CA  . GLU A 1 136 ? 8.173   -13.217 2.637   1.00 93.97 136 A 1 
ATOM 1093 C C   . GLU A 1 136 ? 7.860   -11.726 2.444   1.00 94.93 136 A 1 
ATOM 1094 O O   . GLU A 1 136 ? 6.744   -11.278 2.727   1.00 94.14 136 A 1 
ATOM 1095 C CB  . GLU A 1 136 ? 8.972   -13.429 3.935   1.00 93.53 136 A 1 
ATOM 1096 C CG  . GLU A 1 136 ? 9.111   -14.909 4.341   1.00 88.03 136 A 1 
ATOM 1097 C CD  . GLU A 1 136 ? 7.761   -15.623 4.478   1.00 83.96 136 A 1 
ATOM 1098 O OE1 . GLU A 1 136 ? 7.632   -16.762 3.968   1.00 74.17 136 A 1 
ATOM 1099 O OE2 . GLU A 1 136 ? 6.815   -15.020 5.020   1.00 75.30 136 A 1 
ATOM 1100 N N   . LEU A 1 137 ? 8.797   -10.959 1.881   1.00 95.07 137 A 1 
ATOM 1101 C CA  . LEU A 1 137 ? 8.546   -9.561  1.519   1.00 95.56 137 A 1 
ATOM 1102 C C   . LEU A 1 137 ? 7.372   -9.442  0.535   1.00 95.92 137 A 1 
ATOM 1103 O O   . LEU A 1 137 ? 6.496   -8.599  0.721   1.00 95.48 137 A 1 
ATOM 1104 C CB  . LEU A 1 137 ? 9.827   -8.943  0.932   1.00 96.07 137 A 1 
ATOM 1105 C CG  . LEU A 1 137 ? 9.643   -7.494  0.439   1.00 95.77 137 A 1 
ATOM 1106 C CD1 . LEU A 1 137 ? 9.340   -6.522  1.578   1.00 94.96 137 A 1 
ATOM 1107 C CD2 . LEU A 1 137 ? 10.904  -7.035  -0.286  1.00 95.10 137 A 1 
ATOM 1108 N N   . ARG A 1 138 ? 7.308   -10.299 -0.484  1.00 96.96 138 A 1 
ATOM 1109 C CA  . ARG A 1 138 ? 6.234   -10.273 -1.500  1.00 96.61 138 A 1 
ATOM 1110 C C   . ARG A 1 138 ? 4.881   -10.756 -0.968  1.00 96.49 138 A 1 
ATOM 1111 O O   . ARG A 1 138 ? 3.856   -10.405 -1.547  1.00 96.01 138 A 1 
ATOM 1112 C CB  . ARG A 1 138 ? 6.669   -11.073 -2.729  1.00 96.42 138 A 1 
ATOM 1113 C CG  . ARG A 1 138 ? 7.765   -10.341 -3.525  1.00 95.51 138 A 1 
ATOM 1114 C CD  . ARG A 1 138 ? 8.273   -11.247 -4.650  1.00 93.76 138 A 1 
ATOM 1115 N NE  . ARG A 1 138 ? 9.355   -10.605 -5.419  1.00 92.01 138 A 1 
ATOM 1116 C CZ  . ARG A 1 138 ? 10.171  -11.196 -6.277  1.00 90.72 138 A 1 
ATOM 1117 N NH1 . ARG A 1 138 ? 10.075  -12.462 -6.575  1.00 84.68 138 A 1 
ATOM 1118 N NH2 . ARG A 1 138 ? 11.121  -10.511 -6.852  1.00 86.40 138 A 1 
ATOM 1119 N N   . LYS A 1 139 ? 4.848   -11.502 0.144   1.00 95.48 139 A 1 
ATOM 1120 C CA  . LYS A 1 139 ? 3.602   -11.772 0.887   1.00 95.16 139 A 1 
ATOM 1121 C C   . LYS A 1 139 ? 3.113   -10.528 1.627   1.00 95.41 139 A 1 
ATOM 1122 O O   . LYS A 1 139 ? 1.913   -10.277 1.691   1.00 95.00 139 A 1 
ATOM 1123 C CB  . LYS A 1 139 ? 3.801   -12.916 1.891   1.00 94.80 139 A 1 
ATOM 1124 C CG  . LYS A 1 139 ? 4.056   -14.266 1.221   1.00 93.31 139 A 1 
ATOM 1125 C CD  . LYS A 1 139 ? 4.399   -15.316 2.286   1.00 90.75 139 A 1 
ATOM 1126 C CE  . LYS A 1 139 ? 4.905   -16.598 1.629   1.00 85.99 139 A 1 
ATOM 1127 N NZ  . LYS A 1 139 ? 5.411   -17.547 2.647   1.00 79.58 139 A 1 
ATOM 1128 N N   . LYS A 1 140 ? 4.040   -9.730  2.149   1.00 94.68 140 A 1 
ATOM 1129 C CA  . LYS A 1 140 ? 3.751   -8.490  2.873   1.00 94.78 140 A 1 
ATOM 1130 C C   . LYS A 1 140 ? 3.378   -7.324  1.952   1.00 95.96 140 A 1 
ATOM 1131 O O   . LYS A 1 140 ? 2.569   -6.479  2.330   1.00 95.43 140 A 1 
ATOM 1132 C CB  . LYS A 1 140 ? 4.992   -8.187  3.722   1.00 92.91 140 A 1 
ATOM 1133 C CG  . LYS A 1 140 ? 4.771   -7.042  4.706   1.00 83.79 140 A 1 
ATOM 1134 C CD  . LYS A 1 140 ? 6.053   -6.883  5.531   1.00 82.96 140 A 1 
ATOM 1135 C CE  . LYS A 1 140 ? 5.861   -5.763  6.535   1.00 72.34 140 A 1 
ATOM 1136 N NZ  . LYS A 1 140 ? 7.078   -5.575  7.359   1.00 65.81 140 A 1 
ATOM 1137 N N   . VAL A 1 141 ? 3.964   -7.285  0.751   1.00 96.57 141 A 1 
ATOM 1138 C CA  . VAL A 1 141 ? 3.814   -6.218  -0.245  1.00 97.08 141 A 1 
ATOM 1139 C C   . VAL A 1 141 ? 3.182   -6.783  -1.519  1.00 97.13 141 A 1 
ATOM 1140 O O   . VAL A 1 141 ? 3.859   -7.351  -2.378  1.00 96.53 141 A 1 
ATOM 1141 C CB  . VAL A 1 141 ? 5.168   -5.531  -0.525  1.00 97.11 141 A 1 
ATOM 1142 C CG1 . VAL A 1 141 ? 4.973   -4.322  -1.441  1.00 96.49 141 A 1 
ATOM 1143 C CG2 . VAL A 1 141 ? 5.845   -5.033  0.763   1.00 96.53 141 A 1 
ATOM 1144 N N   . GLY A 1 142 ? 1.859   -6.632  -1.650  1.00 97.23 142 A 1 
ATOM 1145 C CA  . GLY A 1 142 ? 1.104   -7.035  -2.831  1.00 97.28 142 A 1 
ATOM 1146 C C   . GLY A 1 142 ? 1.347   -6.102  -4.019  1.00 97.71 142 A 1 
ATOM 1147 O O   . GLY A 1 142 ? 1.611   -4.917  -3.843  1.00 97.51 142 A 1 
ATOM 1148 N N   . MET A 1 143 ? 1.220   -6.620  -5.238  1.00 97.09 143 A 1 
ATOM 1149 C CA  . MET A 1 143 ? 1.402   -5.857  -6.479  1.00 97.40 143 A 1 
ATOM 1150 C C   . MET A 1 143 ? 0.250   -6.092  -7.460  1.00 97.74 143 A 1 
ATOM 1151 O O   . MET A 1 143 ? -0.127  -7.233  -7.738  1.00 96.94 143 A 1 
ATOM 1152 C CB  . MET A 1 143 ? 2.751   -6.223  -7.113  1.00 96.64 143 A 1 
ATOM 1153 C CG  . MET A 1 143 ? 3.082   -5.420  -8.378  1.00 94.40 143 A 1 
ATOM 1154 S SD  . MET A 1 143 ? 3.466   -3.680  -8.093  1.00 94.94 143 A 1 
ATOM 1155 C CE  . MET A 1 143 ? 3.687   -3.116  -9.798  1.00 89.27 143 A 1 
ATOM 1156 N N   . VAL A 1 144 ? -0.272  -4.999  -8.025  1.00 98.29 144 A 1 
ATOM 1157 C CA  . VAL A 1 144 ? -1.247  -4.968  -9.120  1.00 98.27 144 A 1 
ATOM 1158 C C   . VAL A 1 144 ? -0.617  -4.238  -10.304 1.00 98.19 144 A 1 
ATOM 1159 O O   . VAL A 1 144 ? -0.091  -3.141  -10.154 1.00 97.61 144 A 1 
ATOM 1160 C CB  . VAL A 1 144 ? -2.553  -4.290  -8.674  1.00 98.06 144 A 1 
ATOM 1161 C CG1 . VAL A 1 144 ? -3.598  -4.293  -9.794  1.00 97.36 144 A 1 
ATOM 1162 C CG2 . VAL A 1 144 ? -3.156  -5.000  -7.457  1.00 97.52 144 A 1 
ATOM 1163 N N   . PHE A 1 145 ? -0.663  -4.860  -11.480 1.00 97.81 145 A 1 
ATOM 1164 C CA  . PHE A 1 145 ? -0.025  -4.346  -12.693 1.00 97.55 145 A 1 
ATOM 1165 C C   . PHE A 1 145 ? -1.005  -3.556  -13.562 1.00 97.64 145 A 1 
ATOM 1166 O O   . PHE A 1 145 ? -2.216  -3.741  -13.470 1.00 96.84 145 A 1 
ATOM 1167 C CB  . PHE A 1 145 ? 0.588   -5.509  -13.475 1.00 96.90 145 A 1 
ATOM 1168 C CG  . PHE A 1 145 ? 1.660   -6.255  -12.709 1.00 96.30 145 A 1 
ATOM 1169 C CD1 . PHE A 1 145 ? 2.980   -5.761  -12.694 1.00 92.08 145 A 1 
ATOM 1170 C CD2 . PHE A 1 145 ? 1.336   -7.420  -11.993 1.00 92.31 145 A 1 
ATOM 1171 C CE1 . PHE A 1 145 ? 3.966   -6.435  -11.960 1.00 89.59 145 A 1 
ATOM 1172 C CE2 . PHE A 1 145 ? 2.324   -8.093  -11.258 1.00 89.38 145 A 1 
ATOM 1173 C CZ  . PHE A 1 145 ? 3.638   -7.600  -11.241 1.00 91.55 145 A 1 
ATOM 1174 N N   . GLN A 1 146 ? -0.464  -2.738  -14.470 1.00 97.54 146 A 1 
ATOM 1175 C CA  . GLN A 1 146 ? -1.215  -1.936  -15.436 1.00 97.58 146 A 1 
ATOM 1176 C C   . GLN A 1 146 ? -2.138  -2.787  -16.318 1.00 97.71 146 A 1 
ATOM 1177 O O   . GLN A 1 146 ? -3.322  -2.495  -16.465 1.00 96.75 146 A 1 
ATOM 1178 C CB  . GLN A 1 146 ? -0.202  -1.169  -16.292 1.00 96.47 146 A 1 
ATOM 1179 C CG  . GLN A 1 146 ? -0.851  -0.264  -17.348 1.00 92.18 146 A 1 
ATOM 1180 C CD  . GLN A 1 146 ? 0.180   0.453   -18.215 1.00 92.13 146 A 1 
ATOM 1181 O OE1 . GLN A 1 146 ? 1.324   0.048   -18.339 1.00 85.94 146 A 1 
ATOM 1182 N NE2 . GLN A 1 146 ? -0.189  1.520   -18.878 1.00 80.06 146 A 1 
ATOM 1183 N N   . LYS A 1 147 ? -1.598  -3.857  -16.913 1.00 97.31 147 A 1 
ATOM 1184 C CA  . LYS A 1 147 ? -2.387  -4.809  -17.694 1.00 97.23 147 A 1 
ATOM 1185 C C   . LYS A 1 147 ? -2.834  -5.949  -16.783 1.00 97.78 147 A 1 
ATOM 1186 O O   . LYS A 1 147 ? -1.973  -6.540  -16.123 1.00 97.27 147 A 1 
ATOM 1187 C CB  . LYS A 1 147 ? -1.605  -5.323  -18.909 1.00 96.52 147 A 1 
ATOM 1188 C CG  . LYS A 1 147 ? -1.400  -4.209  -19.948 1.00 89.38 147 A 1 
ATOM 1189 C CD  . LYS A 1 147 ? -0.721  -4.741  -21.218 1.00 83.91 147 A 1 
ATOM 1190 C CE  . LYS A 1 147 ? -0.533  -3.596  -22.221 1.00 77.54 147 A 1 
ATOM 1191 N NZ  . LYS A 1 147 ? 0.097   -4.054  -23.483 1.00 68.14 147 A 1 
ATOM 1192 N N   . PRO A 1 148 ? -4.140  -6.281  -16.756 1.00 97.37 148 A 1 
ATOM 1193 C CA  . PRO A 1 148 ? -4.598  -7.465  -16.047 1.00 97.64 148 A 1 
ATOM 1194 C C   . PRO A 1 148 ? -3.823  -8.703  -16.509 1.00 97.90 148 A 1 
ATOM 1195 O O   . PRO A 1 148 ? -3.678  -8.942  -17.707 1.00 96.95 148 A 1 
ATOM 1196 C CB  . PRO A 1 148 ? -6.092  -7.601  -16.352 1.00 96.84 148 A 1 
ATOM 1197 C CG  . PRO A 1 148 ? -6.514  -6.198  -16.775 1.00 95.34 148 A 1 
ATOM 1198 C CD  . PRO A 1 148 ? -5.257  -5.609  -17.398 1.00 97.52 148 A 1 
ATOM 1199 N N   . ASN A 1 149 ? -3.354  -9.495  -15.551 1.00 97.56 149 A 1 
ATOM 1200 C CA  . ASN A 1 149 ? -2.581  -10.706 -15.816 1.00 97.59 149 A 1 
ATOM 1201 C C   . ASN A 1 149 ? -3.166  -11.932 -15.090 1.00 98.18 149 A 1 
ATOM 1202 O O   . ASN A 1 149 ? -2.483  -12.550 -14.258 1.00 97.55 149 A 1 
ATOM 1203 C CB  . ASN A 1 149 ? -1.089  -10.428 -15.521 1.00 96.47 149 A 1 
ATOM 1204 C CG  . ASN A 1 149 ? -0.772  -10.150 -14.058 1.00 94.80 149 A 1 
ATOM 1205 O OD1 . ASN A 1 149 ? -1.615  -9.873  -13.216 1.00 90.99 149 A 1 
ATOM 1206 N ND2 . ASN A 1 149 ? 0.485   -10.231 -13.696 1.00 91.55 149 A 1 
ATOM 1207 N N   . PRO A 1 150 ? -4.450  -12.281 -15.343 1.00 97.81 150 A 1 
ATOM 1208 C CA  . PRO A 1 150 ? -5.022  -13.489 -14.769 1.00 97.88 150 A 1 
ATOM 1209 C C   . PRO A 1 150 ? -4.253  -14.717 -15.269 1.00 97.97 150 A 1 
ATOM 1210 O O   . PRO A 1 150 ? -3.798  -14.774 -16.415 1.00 97.08 150 A 1 
ATOM 1211 C CB  . PRO A 1 150 ? -6.491  -13.496 -15.191 1.00 97.01 150 A 1 
ATOM 1212 C CG  . PRO A 1 150 ? -6.478  -12.736 -16.513 1.00 95.20 150 A 1 
ATOM 1213 C CD  . PRO A 1 150 ? -5.382  -11.695 -16.305 1.00 97.83 150 A 1 
ATOM 1214 N N   . PHE A 1 151 ? -4.099  -15.707 -14.405 1.00 97.25 151 A 1 
ATOM 1215 C CA  . PHE A 1 151 ? -3.541  -16.995 -14.805 1.00 97.25 151 A 1 
ATOM 1216 C C   . PHE A 1 151 ? -4.527  -17.750 -15.707 1.00 97.63 151 A 1 
ATOM 1217 O O   . PHE A 1 151 ? -5.741  -17.547 -15.556 1.00 97.50 151 A 1 
ATOM 1218 C CB  . PHE A 1 151 ? -3.189  -17.819 -13.558 1.00 96.93 151 A 1 
ATOM 1219 C CG  . PHE A 1 151 ? -2.193  -17.167 -12.614 1.00 96.82 151 A 1 
ATOM 1220 C CD1 . PHE A 1 151 ? -1.041  -16.531 -13.114 1.00 93.00 151 A 1 
ATOM 1221 C CD2 . PHE A 1 151 ? -2.411  -17.214 -11.224 1.00 93.70 151 A 1 
ATOM 1222 C CE1 . PHE A 1 151 ? -0.125  -15.928 -12.231 1.00 91.26 151 A 1 
ATOM 1223 C CE2 . PHE A 1 151 ? -1.492  -16.620 -10.342 1.00 90.67 151 A 1 
ATOM 1224 C CZ  . PHE A 1 151 ? -0.350  -15.972 -10.846 1.00 93.92 151 A 1 
ATOM 1225 N N   . PRO A 1 152 ? -4.056  -18.678 -16.572 1.00 98.11 152 A 1 
ATOM 1226 C CA  . PRO A 1 152 ? -4.908  -19.560 -17.379 1.00 97.85 152 A 1 
ATOM 1227 C C   . PRO A 1 152 ? -5.587  -20.626 -16.491 1.00 97.99 152 A 1 
ATOM 1228 O O   . PRO A 1 152 ? -5.322  -21.823 -16.565 1.00 97.27 152 A 1 
ATOM 1229 C CB  . PRO A 1 152 ? -3.970  -20.144 -18.444 1.00 97.47 152 A 1 
ATOM 1230 C CG  . PRO A 1 152 ? -2.630  -20.213 -17.721 1.00 95.80 152 A 1 
ATOM 1231 C CD  . PRO A 1 152 ? -2.652  -18.958 -16.849 1.00 98.06 152 A 1 
ATOM 1232 N N   . LYS A 1 153 ? -6.414  -20.164 -15.557 1.00 97.85 153 A 1 
ATOM 1233 C CA  . LYS A 1 153 ? -7.080  -20.910 -14.494 1.00 98.01 153 A 1 
ATOM 1234 C C   . LYS A 1 153 ? -8.474  -20.337 -14.259 1.00 98.47 153 A 1 
ATOM 1235 O O   . LYS A 1 153 ? -8.811  -19.268 -14.771 1.00 98.31 153 A 1 
ATOM 1236 C CB  . LYS A 1 153 ? -6.233  -20.845 -13.208 1.00 97.47 153 A 1 
ATOM 1237 C CG  . LYS A 1 153 ? -4.907  -21.613 -13.313 1.00 96.27 153 A 1 
ATOM 1238 C CD  . LYS A 1 153 ? -4.135  -21.569 -11.978 1.00 94.73 153 A 1 
ATOM 1239 C CE  . LYS A 1 153 ? -2.794  -22.305 -12.081 1.00 91.07 153 A 1 
ATOM 1240 N NZ  . LYS A 1 153 ? -2.964  -23.769 -12.315 1.00 82.47 153 A 1 
ATOM 1241 N N   . SER A 1 154 ? -9.276  -21.027 -13.465 1.00 98.53 154 A 1 
ATOM 1242 C CA  . SER A 1 154 ? -10.589 -20.510 -13.073 1.00 98.67 154 A 1 
ATOM 1243 C C   . SER A 1 154 ? -10.480 -19.232 -12.227 1.00 98.76 154 A 1 
ATOM 1244 O O   . SER A 1 154 ? -9.422  -18.913 -11.674 1.00 98.64 154 A 1 
ATOM 1245 C CB  . SER A 1 154 ? -11.397 -21.594 -12.355 1.00 98.51 154 A 1 
ATOM 1246 O OG  . SER A 1 154 ? -10.868 -21.862 -11.070 1.00 97.38 154 A 1 
ATOM 1247 N N   . ILE A 1 155 ? -11.594 -18.499 -12.099 1.00 98.87 155 A 1 
ATOM 1248 C CA  . ILE A 1 155 ? -11.701 -17.317 -11.226 1.00 98.90 155 A 1 
ATOM 1249 C C   . ILE A 1 155 ? -11.308 -17.678 -9.787  1.00 98.90 155 A 1 
ATOM 1250 O O   . ILE A 1 155 ? -10.460 -17.013 -9.190  1.00 98.83 155 A 1 
ATOM 1251 C CB  . ILE A 1 155 ? -13.139 -16.752 -11.300 1.00 98.89 155 A 1 
ATOM 1252 C CG1 . ILE A 1 155 ? -13.444 -16.232 -12.723 1.00 98.61 155 A 1 
ATOM 1253 C CG2 . ILE A 1 155 ? -13.343 -15.629 -10.266 1.00 98.71 155 A 1 
ATOM 1254 C CD1 . ILE A 1 155 ? -14.932 -15.999 -12.986 1.00 97.90 155 A 1 
ATOM 1255 N N   . PHE A 1 156 ? -11.848 -18.775 -9.265  1.00 98.91 156 A 1 
ATOM 1256 C CA  . PHE A 1 156 ? -11.516 -19.273 -7.930  1.00 98.89 156 A 1 
ATOM 1257 C C   . PHE A 1 156 ? -10.014 -19.543 -7.779  1.00 98.86 156 A 1 
ATOM 1258 O O   . PHE A 1 156 ? -9.388  -19.089 -6.822  1.00 98.70 156 A 1 
ATOM 1259 C CB  . PHE A 1 156 ? -12.318 -20.551 -7.655  1.00 98.82 156 A 1 
ATOM 1260 C CG  . PHE A 1 156 ? -12.115 -21.098 -6.258  1.00 98.83 156 A 1 
ATOM 1261 C CD1 . PHE A 1 156 ? -11.029 -21.941 -5.969  1.00 98.41 156 A 1 
ATOM 1262 C CD2 . PHE A 1 156 ? -12.999 -20.729 -5.233  1.00 98.45 156 A 1 
ATOM 1263 C CE1 . PHE A 1 156 ? -10.816 -22.397 -4.655  1.00 98.30 156 A 1 
ATOM 1264 C CE2 . PHE A 1 156 ? -12.792 -21.187 -3.923  1.00 98.21 156 A 1 
ATOM 1265 C CZ  . PHE A 1 156 ? -11.696 -22.013 -3.632  1.00 98.46 156 A 1 
ATOM 1266 N N   . GLU A 1 157 ? -9.434  -20.268 -8.739  1.00 98.73 157 A 1 
ATOM 1267 C CA  . GLU A 1 157 ? -8.033  -20.681 -8.689  1.00 98.65 157 A 1 
ATOM 1268 C C   . GLU A 1 157 ? -7.063  -19.502 -8.799  1.00 98.63 157 A 1 
ATOM 1269 O O   . GLU A 1 157 ? -5.993  -19.554 -8.213  1.00 98.22 157 A 1 
ATOM 1270 C CB  . GLU A 1 157 ? -7.754  -21.703 -9.803  1.00 98.33 157 A 1 
ATOM 1271 C CG  . GLU A 1 157 ? -8.404  -23.072 -9.542  1.00 93.87 157 A 1 
ATOM 1272 C CD  . GLU A 1 157 ? -7.907  -23.713 -8.261  1.00 91.60 157 A 1 
ATOM 1273 O OE1 . GLU A 1 157 ? -8.702  -24.363 -7.544  1.00 83.00 157 A 1 
ATOM 1274 O OE2 . GLU A 1 157 ? -6.708  -23.566 -7.945  1.00 83.95 157 A 1 
ATOM 1275 N N   . ASN A 1 158 ? -7.441  -18.428 -9.513  1.00 98.09 158 A 1 
ATOM 1276 C CA  . ASN A 1 158 ? -6.656  -17.197 -9.558  1.00 97.80 158 A 1 
ATOM 1277 C C   . ASN A 1 158 ? -6.478  -16.584 -8.166  1.00 97.76 158 A 1 
ATOM 1278 O O   . ASN A 1 158 ? -5.357  -16.255 -7.785  1.00 97.26 158 A 1 
ATOM 1279 C CB  . ASN A 1 158 ? -7.311  -16.203 -10.530 1.00 97.83 158 A 1 
ATOM 1280 C CG  . ASN A 1 158 ? -6.737  -16.340 -11.922 1.00 98.11 158 A 1 
ATOM 1281 O OD1 . ASN A 1 158 ? -5.761  -15.690 -12.254 1.00 94.67 158 A 1 
ATOM 1282 N ND2 . ASN A 1 158 ? -7.281  -17.207 -12.735 1.00 95.44 158 A 1 
ATOM 1283 N N   . VAL A 1 159 ? -7.564  -16.475 -7.394  1.00 98.46 159 A 1 
ATOM 1284 C CA  . VAL A 1 159 ? -7.530  -15.891 -6.042  1.00 98.37 159 A 1 
ATOM 1285 C C   . VAL A 1 159 ? -6.903  -16.857 -5.032  1.00 98.03 159 A 1 
ATOM 1286 O O   . VAL A 1 159 ? -6.107  -16.444 -4.192  1.00 97.60 159 A 1 
ATOM 1287 C CB  . VAL A 1 159 ? -8.937  -15.451 -5.606  1.00 98.37 159 A 1 
ATOM 1288 C CG1 . VAL A 1 159 ? -8.892  -14.709 -4.267  1.00 97.99 159 A 1 
ATOM 1289 C CG2 . VAL A 1 159 ? -9.575  -14.503 -6.626  1.00 97.90 159 A 1 
ATOM 1290 N N   . ALA A 1 160 ? -7.197  -18.155 -5.144  1.00 98.43 160 A 1 
ATOM 1291 C CA  . ALA A 1 160 ? -6.658  -19.177 -4.245  1.00 98.19 160 A 1 
ATOM 1292 C C   . ALA A 1 160 ? -5.159  -19.458 -4.446  1.00 97.66 160 A 1 
ATOM 1293 O O   . ALA A 1 160 ? -4.529  -20.056 -3.573  1.00 96.84 160 A 1 
ATOM 1294 C CB  . ALA A 1 160 ? -7.476  -20.457 -4.434  1.00 98.01 160 A 1 
ATOM 1295 N N   . TYR A 1 161 ? -4.584  -19.053 -5.578  1.00 98.08 161 A 1 
ATOM 1296 C CA  . TYR A 1 161 ? -3.233  -19.440 -5.989  1.00 97.70 161 A 1 
ATOM 1297 C C   . TYR A 1 161 ? -2.178  -19.146 -4.918  1.00 97.51 161 A 1 
ATOM 1298 O O   . TYR A 1 161 ? -1.468  -20.056 -4.494  1.00 96.76 161 A 1 
ATOM 1299 C CB  . TYR A 1 161 ? -2.887  -18.748 -7.312  1.00 97.34 161 A 1 
ATOM 1300 C CG  . TYR A 1 161 ? -1.536  -19.160 -7.859  1.00 96.03 161 A 1 
ATOM 1301 C CD1 . TYR A 1 161 ? -0.393  -18.375 -7.607  1.00 92.07 161 A 1 
ATOM 1302 C CD2 . TYR A 1 161 ? -1.416  -20.352 -8.599  1.00 92.53 161 A 1 
ATOM 1303 C CE1 . TYR A 1 161 ? 0.864   -18.780 -8.097  1.00 90.31 161 A 1 
ATOM 1304 C CE2 . TYR A 1 161 ? -0.163  -20.761 -9.091  1.00 89.54 161 A 1 
ATOM 1305 C CZ  . TYR A 1 161 ? 0.976   -19.972 -8.837  1.00 91.74 161 A 1 
ATOM 1306 O OH  . TYR A 1 161 ? 2.193   -20.368 -9.305  1.00 89.27 161 A 1 
ATOM 1307 N N   . GLY A 1 162 ? -2.113  -17.900 -4.435  1.00 97.09 162 A 1 
ATOM 1308 C CA  . GLY A 1 162 ? -1.128  -17.499 -3.422  1.00 96.21 162 A 1 
ATOM 1309 C C   . GLY A 1 162 ? -1.296  -18.240 -2.092  1.00 96.10 162 A 1 
ATOM 1310 O O   . GLY A 1 162 ? -0.302  -18.587 -1.463  1.00 95.14 162 A 1 
ATOM 1311 N N   . LEU A 1 163 ? -2.536  -18.545 -1.694  1.00 97.26 163 A 1 
ATOM 1312 C CA  . LEU A 1 163 ? -2.817  -19.311 -0.473  1.00 96.80 163 A 1 
ATOM 1313 C C   . LEU A 1 163 ? -2.292  -20.748 -0.577  1.00 96.32 163 A 1 
ATOM 1314 O O   . LEU A 1 163 ? -1.681  -21.242 0.362   1.00 95.12 163 A 1 
ATOM 1315 C CB  . LEU A 1 163 ? -4.328  -19.314 -0.195  1.00 96.99 163 A 1 
ATOM 1316 C CG  . LEU A 1 163 ? -4.944  -17.921 0.031   1.00 96.87 163 A 1 
ATOM 1317 C CD1 . LEU A 1 163 ? -6.465  -18.045 0.108   1.00 95.56 163 A 1 
ATOM 1318 C CD2 . LEU A 1 163 ? -4.442  -17.283 1.324   1.00 95.52 163 A 1 
ATOM 1319 N N   . ARG A 1 164 ? -2.479  -21.388 -1.737  1.00 97.64 164 A 1 
ATOM 1320 C CA  . ARG A 1 164 ? -2.016  -22.766 -1.966  1.00 96.94 164 A 1 
ATOM 1321 C C   . ARG A 1 164 ? -0.503  -22.871 -2.086  1.00 96.56 164 A 1 
ATOM 1322 O O   . ARG A 1 164 ? 0.074   -23.760 -1.482  1.00 95.09 164 A 1 
ATOM 1323 C CB  . ARG A 1 164 ? -2.670  -23.345 -3.215  1.00 96.62 164 A 1 
ATOM 1324 C CG  . ARG A 1 164 ? -4.165  -23.586 -2.995  1.00 94.84 164 A 1 
ATOM 1325 C CD  . ARG A 1 164 ? -4.691  -24.311 -4.219  1.00 94.08 164 A 1 
ATOM 1326 N NE  . ARG A 1 164 ? -6.135  -24.582 -4.111  1.00 92.88 164 A 1 
ATOM 1327 C CZ  . ARG A 1 164 ? -6.868  -25.026 -5.107  1.00 92.11 164 A 1 
ATOM 1328 N NH1 . ARG A 1 164 ? -6.339  -25.384 -6.232  1.00 84.45 164 A 1 
ATOM 1329 N NH2 . ARG A 1 164 ? -8.161  -25.089 -5.015  1.00 87.86 164 A 1 
ATOM 1330 N N   . VAL A 1 165 ? 0.119   -21.973 -2.843  1.00 96.43 165 A 1 
ATOM 1331 C CA  . VAL A 1 165 ? 1.584   -21.969 -3.016  1.00 95.52 165 A 1 
ATOM 1332 C C   . VAL A 1 165 ? 2.301   -21.760 -1.684  1.00 95.09 165 A 1 
ATOM 1333 O O   . VAL A 1 165 ? 3.385   -22.292 -1.484  1.00 93.28 165 A 1 
ATOM 1334 C CB  . VAL A 1 165 ? 2.001   -20.898 -4.042  1.00 94.65 165 A 1 
ATOM 1335 C CG1 . VAL A 1 165 ? 3.518   -20.674 -4.117  1.00 89.87 165 A 1 
ATOM 1336 C CG2 . VAL A 1 165 ? 1.541   -21.305 -5.449  1.00 89.53 165 A 1 
ATOM 1337 N N   . ASN A 1 166 ? 1.692   -21.007 -0.764  1.00 95.74 166 A 1 
ATOM 1338 C CA  . ASN A 1 166 ? 2.256   -20.750 0.559   1.00 94.61 166 A 1 
ATOM 1339 C C   . ASN A 1 166 ? 1.753   -21.714 1.650   1.00 94.75 166 A 1 
ATOM 1340 O O   . ASN A 1 166 ? 2.035   -21.471 2.817   1.00 93.13 166 A 1 
ATOM 1341 C CB  . ASN A 1 166 ? 2.009   -19.281 0.923   1.00 94.16 166 A 1 
ATOM 1342 C CG  . ASN A 1 166 ? 2.777   -18.329 0.032   1.00 92.20 166 A 1 
ATOM 1343 O OD1 . ASN A 1 166 ? 3.993   -18.254 0.071   1.00 85.61 166 A 1 
ATOM 1344 N ND2 . ASN A 1 166 ? 2.106   -17.544 -0.772  1.00 86.45 166 A 1 
ATOM 1345 N N   . ASP A 1 167 ? 1.000   -22.749 1.278   1.00 94.13 167 A 1 
ATOM 1346 C CA  . ASP A 1 167 ? 0.387   -23.719 2.198   1.00 94.49 167 A 1 
ATOM 1347 C C   . ASP A 1 167 ? -0.419  -23.056 3.336   1.00 94.75 167 A 1 
ATOM 1348 O O   . ASP A 1 167 ? -0.346  -23.414 4.514   1.00 92.27 167 A 1 
ATOM 1349 C CB  . ASP A 1 167 ? 1.437   -24.747 2.661   1.00 93.38 167 A 1 
ATOM 1350 C CG  . ASP A 1 167 ? 0.796   -26.020 3.220   1.00 87.32 167 A 1 
ATOM 1351 O OD1 . ASP A 1 167 ? -0.308  -26.378 2.744   1.00 82.89 167 A 1 
ATOM 1352 O OD2 . ASP A 1 167 ? 1.444   -26.657 4.077   1.00 82.30 167 A 1 
ATOM 1353 N N   . VAL A 1 168 ? -1.197  -22.018 2.990   1.00 94.14 168 A 1 
ATOM 1354 C CA  . VAL A 1 168 ? -1.948  -21.220 3.965   1.00 93.64 168 A 1 
ATOM 1355 C C   . VAL A 1 168 ? -3.351  -21.783 4.152   1.00 93.47 168 A 1 
ATOM 1356 O O   . VAL A 1 168 ? -4.253  -21.561 3.339   1.00 86.96 168 A 1 
ATOM 1357 C CB  . VAL A 1 168 ? -1.967  -19.722 3.601   1.00 91.92 168 A 1 
ATOM 1358 C CG1 . VAL A 1 168 ? -2.741  -18.899 4.640   1.00 87.99 168 A 1 
ATOM 1359 C CG2 . VAL A 1 168 ? -0.549  -19.143 3.539   1.00 88.26 168 A 1 
ATOM 1360 N N   . GLY A 1 169 ? -3.560  -22.428 5.295   1.00 91.43 169 A 1 
ATOM 1361 C CA  . GLY A 1 169 ? -4.876  -22.785 5.818   1.00 92.21 169 A 1 
ATOM 1362 C C   . GLY A 1 169 ? -5.527  -24.016 5.181   1.00 93.86 169 A 1 
ATOM 1363 O O   . GLY A 1 169 ? -5.085  -24.582 4.190   1.00 90.71 169 A 1 
ATOM 1364 N N   . SER A 1 170 ? -6.649  -24.429 5.774   1.00 94.46 170 A 1 
ATOM 1365 C CA  . SER A 1 170 ? -7.434  -25.574 5.300   1.00 95.65 170 A 1 
ATOM 1366 C C   . SER A 1 170 ? -8.226  -25.252 4.025   1.00 96.27 170 A 1 
ATOM 1367 O O   . SER A 1 170 ? -8.437  -24.093 3.664   1.00 95.74 170 A 1 
ATOM 1368 C CB  . SER A 1 170 ? -8.377  -26.044 6.416   1.00 95.05 170 A 1 
ATOM 1369 O OG  . SER A 1 170 ? -9.379  -25.072 6.652   1.00 94.10 170 A 1 
ATOM 1370 N N   . LYS A 1 171 ? -8.774  -26.284 3.371   1.00 96.84 171 A 1 
ATOM 1371 C CA  . LYS A 1 171 ? -9.666  -26.121 2.203   1.00 97.08 171 A 1 
ATOM 1372 C C   . LYS A 1 171 ? -10.847 -25.184 2.495   1.00 97.76 171 A 1 
ATOM 1373 O O   . LYS A 1 171 ? -11.180 -24.354 1.653   1.00 97.23 171 A 1 
ATOM 1374 C CB  . LYS A 1 171 ? -10.137 -27.513 1.755   1.00 96.03 171 A 1 
ATOM 1375 C CG  . LYS A 1 171 ? -10.930 -27.497 0.441   1.00 84.50 171 A 1 
ATOM 1376 C CD  . LYS A 1 171 ? -11.316 -28.931 0.056   1.00 80.97 171 A 1 
ATOM 1377 C CE  . LYS A 1 171 ? -12.113 -28.980 -1.246  1.00 72.08 171 A 1 
ATOM 1378 N NZ  . LYS A 1 171 ? -12.493 -30.380 -1.582  1.00 62.58 171 A 1 
ATOM 1379 N N   . SER A 1 172 ? -11.455 -25.284 3.677   1.00 96.43 172 A 1 
ATOM 1380 C CA  . SER A 1 172 ? -12.551 -24.397 4.098   1.00 96.99 172 A 1 
ATOM 1381 C C   . SER A 1 172 ? -12.086 -22.954 4.305   1.00 97.37 172 A 1 
ATOM 1382 O O   . SER A 1 172 ? -12.778 -22.025 3.892   1.00 96.68 172 A 1 
ATOM 1383 C CB  . SER A 1 172 ? -13.204 -24.927 5.382   1.00 96.56 172 A 1 
ATOM 1384 O OG  . SER A 1 172 ? -12.240 -25.105 6.401   1.00 86.64 172 A 1 
ATOM 1385 N N   . PHE A 1 173 ? -10.890 -22.761 4.863   1.00 96.38 173 A 1 
ATOM 1386 C CA  . PHE A 1 173 ? -10.279 -21.436 4.983   1.00 96.35 173 A 1 
ATOM 1387 C C   . PHE A 1 173 ? -10.054 -20.799 3.610   1.00 97.12 173 A 1 
ATOM 1388 O O   . PHE A 1 173 ? -10.434 -19.649 3.415   1.00 97.07 173 A 1 
ATOM 1389 C CB  . PHE A 1 173 ? -8.964  -21.538 5.767   1.00 95.79 173 A 1 
ATOM 1390 C CG  . PHE A 1 173 ? -8.197  -20.230 5.823   1.00 95.26 173 A 1 
ATOM 1391 C CD1 . PHE A 1 173 ? -7.230  -19.933 4.845   1.00 93.21 173 A 1 
ATOM 1392 C CD2 . PHE A 1 173 ? -8.474  -19.293 6.833   1.00 93.74 173 A 1 
ATOM 1393 C CE1 . PHE A 1 173 ? -6.548  -18.707 4.879   1.00 93.42 173 A 1 
ATOM 1394 C CE2 . PHE A 1 173 ? -7.791  -18.070 6.870   1.00 92.91 173 A 1 
ATOM 1395 C CZ  . PHE A 1 173 ? -6.827  -17.774 5.891   1.00 94.55 173 A 1 
ATOM 1396 N N   . ILE A 1 174 ? -9.495  -21.546 2.650   1.00 97.46 174 A 1 
ATOM 1397 C CA  . ILE A 1 174 ? -9.248  -21.053 1.287   1.00 97.83 174 A 1 
ATOM 1398 C C   . ILE A 1 174 ? -10.558 -20.618 0.623   1.00 98.16 174 A 1 
ATOM 1399 O O   . ILE A 1 174 ? -10.615 -19.523 0.076   1.00 98.20 174 A 1 
ATOM 1400 C CB  . ILE A 1 174 ? -8.491  -22.105 0.444   1.00 97.80 174 A 1 
ATOM 1401 C CG1 . ILE A 1 174 ? -7.071  -22.318 1.018   1.00 97.08 174 A 1 
ATOM 1402 C CG2 . ILE A 1 174 ? -8.409  -21.676 -1.035  1.00 97.24 174 A 1 
ATOM 1403 C CD1 . ILE A 1 174 ? -6.287  -23.464 0.371   1.00 94.91 174 A 1 
ATOM 1404 N N   . VAL A 1 175 ? -11.622 -21.425 0.703   1.00 98.43 175 A 1 
ATOM 1405 C CA  . VAL A 1 175 ? -12.936 -21.076 0.128   1.00 98.50 175 A 1 
ATOM 1406 C C   . VAL A 1 175 ? -13.457 -19.761 0.706   1.00 98.54 175 A 1 
ATOM 1407 O O   . VAL A 1 175 ? -13.782 -18.849 -0.052  1.00 98.42 175 A 1 
ATOM 1408 C CB  . VAL A 1 175 ? -13.954 -22.214 0.329   1.00 98.37 175 A 1 
ATOM 1409 C CG1 . VAL A 1 175 ? -15.383 -21.808 -0.064  1.00 97.37 175 A 1 
ATOM 1410 C CG2 . VAL A 1 175 ? -13.580 -23.429 -0.530  1.00 97.32 175 A 1 
ATOM 1411 N N   . ARG A 1 176 ? -13.467 -19.638 2.033   1.00 98.04 176 A 1 
ATOM 1412 C CA  . ARG A 1 176 ? -13.891 -18.407 2.708   1.00 97.79 176 A 1 
ATOM 1413 C C   . ARG A 1 176 ? -13.023 -17.213 2.304   1.00 97.84 176 A 1 
ATOM 1414 O O   . ARG A 1 176 ? -13.540 -16.150 1.982   1.00 97.65 176 A 1 
ATOM 1415 C CB  . ARG A 1 176 ? -13.873 -18.633 4.230   1.00 97.59 176 A 1 
ATOM 1416 C CG  . ARG A 1 176 ? -14.426 -17.413 4.980   1.00 91.26 176 A 1 
ATOM 1417 C CD  . ARG A 1 176 ? -14.389 -17.611 6.501   1.00 87.70 176 A 1 
ATOM 1418 N NE  . ARG A 1 176 ? -13.005 -17.665 7.004   1.00 78.26 176 A 1 
ATOM 1419 C CZ  . ARG A 1 176 ? -12.617 -18.112 8.183   1.00 71.02 176 A 1 
ATOM 1420 N NH1 . ARG A 1 176 ? -13.464 -18.564 9.066   1.00 63.05 176 A 1 
ATOM 1421 N NH2 . ARG A 1 176 ? -11.354 -18.109 8.494   1.00 60.89 176 A 1 
ATOM 1422 N N   . ARG A 1 177 ? -11.705 -17.390 2.279   1.00 97.57 177 A 1 
ATOM 1423 C CA  . ARG A 1 177 ? -10.765 -16.307 1.956   1.00 97.50 177 A 1 
ATOM 1424 C C   . ARG A 1 177 ? -10.889 -15.827 0.509   1.00 98.03 177 A 1 
ATOM 1425 O O   . ARG A 1 177 ? -10.768 -14.630 0.257   1.00 97.92 177 A 1 
ATOM 1426 C CB  . ARG A 1 177 ? -9.338  -16.765 2.294   1.00 97.03 177 A 1 
ATOM 1427 C CG  . ARG A 1 177 ? -8.301  -15.635 2.183   1.00 92.82 177 A 1 
ATOM 1428 C CD  . ARG A 1 177 ? -8.596  -14.494 3.164   1.00 91.92 177 A 1 
ATOM 1429 N NE  . ARG A 1 177 ? -7.704  -13.355 2.941   1.00 89.02 177 A 1 
ATOM 1430 C CZ  . ARG A 1 177 ? -7.929  -12.113 3.309   1.00 88.41 177 A 1 
ATOM 1431 N NH1 . ARG A 1 177 ? -8.957  -11.768 4.033   1.00 78.89 177 A 1 
ATOM 1432 N NH2 . ARG A 1 177 ? -7.120  -11.171 2.930   1.00 79.53 177 A 1 
ATOM 1433 N N   . VAL A 1 178 ? -11.154 -16.736 -0.430  1.00 98.28 178 A 1 
ATOM 1434 C CA  . VAL A 1 178 ? -11.449 -16.384 -1.831  1.00 98.53 178 A 1 
ATOM 1435 C C   . VAL A 1 178 ? -12.702 -15.517 -1.914  1.00 98.58 178 A 1 
ATOM 1436 O O   . VAL A 1 178 ? -12.661 -14.470 -2.557  1.00 98.57 178 A 1 
ATOM 1437 C CB  . VAL A 1 178 ? -11.578 -17.646 -2.705  1.00 98.58 178 A 1 
ATOM 1438 C CG1 . VAL A 1 178 ? -12.158 -17.348 -4.094  1.00 98.31 178 A 1 
ATOM 1439 C CG2 . VAL A 1 178 ? -10.205 -18.292 -2.918  1.00 98.05 178 A 1 
ATOM 1440 N N   . GLU A 1 179 ? -13.783 -15.900 -1.236  1.00 98.48 179 A 1 
ATOM 1441 C CA  . GLU A 1 179 ? -15.010 -15.100 -1.199  1.00 98.50 179 A 1 
ATOM 1442 C C   . GLU A 1 179 ? -14.761 -13.710 -0.595  1.00 98.38 179 A 1 
ATOM 1443 O O   . GLU A 1 179 ? -15.092 -12.703 -1.223  1.00 98.16 179 A 1 
ATOM 1444 C CB  . GLU A 1 179 ? -16.105 -15.860 -0.436  1.00 98.39 179 A 1 
ATOM 1445 C CG  . GLU A 1 179 ? -17.390 -15.026 -0.374  1.00 96.39 179 A 1 
ATOM 1446 C CD  . GLU A 1 179 ? -18.577 -15.726 0.286   1.00 96.13 179 A 1 
ATOM 1447 O OE1 . GLU A 1 179 ? -19.557 -14.982 0.555   1.00 89.19 179 A 1 
ATOM 1448 O OE2 . GLU A 1 179 ? -18.528 -16.956 0.486   1.00 91.74 179 A 1 
ATOM 1449 N N   . GLU A 1 180 ? -14.124 -13.640 0.578   1.00 97.59 180 A 1 
ATOM 1450 C CA  . GLU A 1 180 ? -13.769 -12.370 1.230   1.00 96.97 180 A 1 
ATOM 1451 C C   . GLU A 1 180 ? -12.956 -11.457 0.302   1.00 96.88 180 A 1 
ATOM 1452 O O   . GLU A 1 180 ? -13.220 -10.259 0.222   1.00 96.60 180 A 1 
ATOM 1453 C CB  . GLU A 1 180 ? -12.934 -12.644 2.488   1.00 96.62 180 A 1 
ATOM 1454 C CG  . GLU A 1 180 ? -13.729 -13.208 3.676   1.00 93.52 180 A 1 
ATOM 1455 C CD  . GLU A 1 180 ? -12.820 -13.686 4.827   1.00 92.83 180 A 1 
ATOM 1456 O OE1 . GLU A 1 180 ? -13.370 -14.220 5.818   1.00 86.39 180 A 1 
ATOM 1457 O OE2 . GLU A 1 180 ? -11.574 -13.546 4.734   1.00 88.13 180 A 1 
ATOM 1458 N N   . SER A 1 181 ? -11.993 -12.025 -0.424  1.00 97.79 181 A 1 
ATOM 1459 C CA  . SER A 1 181 ? -11.128 -11.263 -1.335  1.00 97.94 181 A 1 
ATOM 1460 C C   . SER A 1 181 ? -11.879 -10.769 -2.573  1.00 97.99 181 A 1 
ATOM 1461 O O   . SER A 1 181 ? -11.678 -9.634  -3.001  1.00 97.79 181 A 1 
ATOM 1462 C CB  . SER A 1 181 ? -9.929  -12.105 -1.769  1.00 97.93 181 A 1 
ATOM 1463 O OG  . SER A 1 181 ? -9.244  -12.595 -0.638  1.00 94.58 181 A 1 
ATOM 1464 N N   . LEU A 1 182 ? -12.788 -11.577 -3.129  1.00 98.48 182 A 1 
ATOM 1465 C CA  . LEU A 1 182 ? -13.651 -11.169 -4.245  1.00 98.53 182 A 1 
ATOM 1466 C C   . LEU A 1 182 ? -14.666 -10.095 -3.821  1.00 98.32 182 A 1 
ATOM 1467 O O   . LEU A 1 182 ? -14.925 -9.173  -4.588  1.00 98.24 182 A 1 
ATOM 1468 C CB  . LEU A 1 182 ? -14.375 -12.402 -4.805  1.00 98.73 182 A 1 
ATOM 1469 C CG  . LEU A 1 182 ? -13.475 -13.366 -5.598  1.00 98.67 182 A 1 
ATOM 1470 C CD1 . LEU A 1 182 ? -14.222 -14.676 -5.845  1.00 98.46 182 A 1 
ATOM 1471 C CD2 . LEU A 1 182 ? -13.073 -12.791 -6.959  1.00 98.49 182 A 1 
ATOM 1472 N N   . ARG A 1 183 ? -15.204 -10.176 -2.599  1.00 98.02 183 A 1 
ATOM 1473 C CA  . ARG A 1 183 ? -16.052 -9.122  -2.013  1.00 97.54 183 A 1 
ATOM 1474 C C   . ARG A 1 183 ? -15.262 -7.842  -1.794  1.00 97.01 183 A 1 
ATOM 1475 O O   . ARG A 1 183 ? -15.711 -6.782  -2.218  1.00 96.38 183 A 1 
ATOM 1476 C CB  . ARG A 1 183 ? -16.677 -9.592  -0.691  1.00 97.59 183 A 1 
ATOM 1477 C CG  . ARG A 1 183 ? -17.761 -10.649 -0.900  1.00 96.46 183 A 1 
ATOM 1478 C CD  . ARG A 1 183 ? -18.381 -11.061 0.445   1.00 95.53 183 A 1 
ATOM 1479 N NE  . ARG A 1 183 ? -19.386 -12.127 0.276   1.00 94.04 183 A 1 
ATOM 1480 C CZ  . ARG A 1 183 ? -20.615 -12.024 -0.201  1.00 93.73 183 A 1 
ATOM 1481 N NH1 . ARG A 1 183 ? -21.136 -10.891 -0.582  1.00 84.86 183 A 1 
ATOM 1482 N NH2 . ARG A 1 183 ? -21.338 -13.096 -0.310  1.00 89.22 183 A 1 
ATOM 1483 N N   . ALA A 1 184 ? -14.073 -7.943  -1.200  1.00 97.06 184 A 1 
ATOM 1484 C CA  . ALA A 1 184 ? -13.195 -6.796  -0.975  1.00 96.50 184 A 1 
ATOM 1485 C C   . ALA A 1 184 ? -12.787 -6.107  -2.281  1.00 96.71 184 A 1 
ATOM 1486 O O   . ALA A 1 184 ? -12.621 -4.897  -2.293  1.00 96.22 184 A 1 
ATOM 1487 C CB  . ALA A 1 184 ? -11.970 -7.254  -0.180  1.00 96.26 184 A 1 
ATOM 1488 N N   . ALA A 1 185 ? -12.679 -6.845  -3.386  1.00 97.02 185 A 1 
ATOM 1489 C CA  . ALA A 1 185 ? -12.398 -6.312  -4.721  1.00 97.37 185 A 1 
ATOM 1490 C C   . ALA A 1 185 ? -13.653 -5.888  -5.515  1.00 97.47 185 A 1 
ATOM 1491 O O   . ALA A 1 185 ? -13.556 -5.653  -6.720  1.00 97.12 185 A 1 
ATOM 1492 C CB  . ALA A 1 185 ? -11.549 -7.342  -5.467  1.00 97.57 185 A 1 
ATOM 1493 N N   . ALA A 1 186 ? -14.830 -5.823  -4.884  1.00 97.43 186 A 1 
ATOM 1494 C CA  . ALA A 1 186 ? -16.115 -5.483  -5.507  1.00 97.15 186 A 1 
ATOM 1495 C C   . ALA A 1 186 ? -16.431 -6.326  -6.763  1.00 97.72 186 A 1 
ATOM 1496 O O   . ALA A 1 186 ? -16.937 -5.823  -7.765  1.00 97.17 186 A 1 
ATOM 1497 C CB  . ALA A 1 186 ? -16.181 -3.967  -5.729  1.00 96.56 186 A 1 
ATOM 1498 N N   . LEU A 1 187 ? -16.095 -7.612  -6.736  1.00 97.56 187 A 1 
ATOM 1499 C CA  . LEU A 1 187 ? -16.265 -8.533  -7.863  1.00 98.17 187 A 1 
ATOM 1500 C C   . LEU A 1 187 ? -17.220 -9.698  -7.561  1.00 98.55 187 A 1 
ATOM 1501 O O   . LEU A 1 187 ? -17.742 -10.303 -8.487  1.00 98.53 187 A 1 
ATOM 1502 C CB  . LEU A 1 187 ? -14.867 -9.015  -8.295  1.00 98.23 187 A 1 
ATOM 1503 C CG  . LEU A 1 187 ? -14.836 -9.868  -9.573  1.00 98.05 187 A 1 
ATOM 1504 C CD1 . LEU A 1 187 ? -15.368 -9.119  -10.799 1.00 97.38 187 A 1 
ATOM 1505 C CD2 . LEU A 1 187 ? -13.404 -10.308 -9.871  1.00 97.52 187 A 1 
ATOM 1506 N N   . TRP A 1 188 ? -17.471 -9.998  -6.292  1.00 98.60 188 A 1 
ATOM 1507 C CA  . TRP A 1 188 ? -18.211 -11.190 -5.862  1.00 98.68 188 A 1 
ATOM 1508 C C   . TRP A 1 188 ? -19.561 -11.367 -6.564  1.00 98.74 188 A 1 
ATOM 1509 O O   . TRP A 1 188 ? -19.800 -12.419 -7.150  1.00 98.62 188 A 1 
ATOM 1510 C CB  . TRP A 1 188 ? -18.420 -11.148 -4.351  1.00 98.57 188 A 1 
ATOM 1511 C CG  . TRP A 1 188 ? -19.252 -12.278 -3.825  1.00 98.60 188 A 1 
ATOM 1512 C CD1 . TRP A 1 188 ? -20.517 -12.187 -3.356  1.00 98.15 188 A 1 
ATOM 1513 C CD2 . TRP A 1 188 ? -18.899 -13.691 -3.746  1.00 98.62 188 A 1 
ATOM 1514 N NE1 . TRP A 1 188 ? -20.962 -13.430 -2.972  1.00 98.06 188 A 1 
ATOM 1515 C CE2 . TRP A 1 188 ? -20.006 -14.399 -3.194  1.00 98.42 188 A 1 
ATOM 1516 C CE3 . TRP A 1 188 ? -17.753 -14.441 -4.082  1.00 98.42 188 A 1 
ATOM 1517 C CZ2 . TRP A 1 188 ? -19.975 -15.786 -2.971  1.00 98.32 188 A 1 
ATOM 1518 C CZ3 . TRP A 1 188 ? -17.712 -15.834 -3.867  1.00 98.28 188 A 1 
ATOM 1519 C CH2 . TRP A 1 188 ? -18.817 -16.504 -3.311  1.00 98.10 188 A 1 
ATOM 1520 N N   . ASP A 1 189 ? -20.420 -10.346 -6.561  1.00 98.52 189 A 1 
ATOM 1521 C CA  . ASP A 1 189 ? -21.781 -10.453 -7.111  1.00 98.44 189 A 1 
ATOM 1522 C C   . ASP A 1 189 ? -21.798 -10.688 -8.628  1.00 98.55 189 A 1 
ATOM 1523 O O   . ASP A 1 189 ? -22.743 -11.263 -9.155  1.00 98.15 189 A 1 
ATOM 1524 C CB  . ASP A 1 189 ? -22.592 -9.212  -6.726  1.00 98.14 189 A 1 
ATOM 1525 C CG  . ASP A 1 189 ? -22.814 -9.166  -5.212  1.00 97.01 189 A 1 
ATOM 1526 O OD1 . ASP A 1 189 ? -23.269 -10.203 -4.663  1.00 94.05 189 A 1 
ATOM 1527 O OD2 . ASP A 1 189 ? -22.461 -8.131  -4.612  1.00 94.02 189 A 1 
ATOM 1528 N N   . GLU A 1 190 ? -20.719 -10.317 -9.318  1.00 98.75 190 A 1 
ATOM 1529 C CA  . GLU A 1 190 ? -20.559 -10.520 -10.757 1.00 98.67 190 A 1 
ATOM 1530 C C   . GLU A 1 190 ? -20.038 -11.928 -11.105 1.00 98.76 190 A 1 
ATOM 1531 O O   . GLU A 1 190 ? -20.125 -12.339 -12.267 1.00 98.44 190 A 1 
ATOM 1532 C CB  . GLU A 1 190 ? -19.611 -9.444  -11.323 1.00 98.36 190 A 1 
ATOM 1533 C CG  . GLU A 1 190 ? -20.071 -7.985  -11.100 1.00 97.90 190 A 1 
ATOM 1534 C CD  . GLU A 1 190 ? -19.061 -6.960  -11.652 1.00 97.96 190 A 1 
ATOM 1535 O OE1 . GLU A 1 190 ? -18.891 -5.861  -11.061 1.00 95.81 190 A 1 
ATOM 1536 O OE2 . GLU A 1 190 ? -18.428 -7.227  -12.702 1.00 96.15 190 A 1 
ATOM 1537 N N   . VAL A 1 191 ? -19.457 -12.659 -10.140 1.00 98.83 191 A 1 
ATOM 1538 C CA  . VAL A 1 191 ? -18.743 -13.926 -10.411 1.00 98.87 191 A 1 
ATOM 1539 C C   . VAL A 1 191 ? -19.129 -15.113 -9.522  1.00 98.90 191 A 1 
ATOM 1540 O O   . VAL A 1 191 ? -18.704 -16.229 -9.823  1.00 98.80 191 A 1 
ATOM 1541 C CB  . VAL A 1 191 ? -17.209 -13.751 -10.390 1.00 98.80 191 A 1 
ATOM 1542 C CG1 . VAL A 1 191 ? -16.743 -12.630 -11.321 1.00 98.66 191 A 1 
ATOM 1543 C CG2 . VAL A 1 191 ? -16.636 -13.524 -8.986  1.00 98.48 191 A 1 
ATOM 1544 N N   . LYS A 1 192 ? -19.924 -14.915 -8.462  1.00 98.84 192 A 1 
ATOM 1545 C CA  . LYS A 1 192 ? -20.261 -15.964 -7.474  1.00 98.78 192 A 1 
ATOM 1546 C C   . LYS A 1 192 ? -20.810 -17.256 -8.092  1.00 98.76 192 A 1 
ATOM 1547 O O   . LYS A 1 192 ? -20.432 -18.337 -7.653  1.00 98.57 192 A 1 
ATOM 1548 C CB  . LYS A 1 192 ? -21.213 -15.383 -6.408  1.00 98.64 192 A 1 
ATOM 1549 C CG  . LYS A 1 192 ? -22.562 -14.937 -6.996  1.00 98.54 192 A 1 
ATOM 1550 C CD  . LYS A 1 192 ? -23.442 -14.238 -5.954  1.00 97.81 192 A 1 
ATOM 1551 C CE  . LYS A 1 192 ? -24.741 -13.842 -6.655  1.00 96.15 192 A 1 
ATOM 1552 N NZ  . LYS A 1 192 ? -25.606 -13.009 -5.778  1.00 93.05 192 A 1 
ATOM 1553 N N   . ASP A 1 193 ? -21.592 -17.147 -9.170  1.00 98.78 193 A 1 
ATOM 1554 C CA  . ASP A 1 193 ? -22.219 -18.296 -9.848  1.00 98.76 193 A 1 
ATOM 1555 C C   . ASP A 1 193 ? -21.325 -18.924 -10.937 1.00 98.81 193 A 1 
ATOM 1556 O O   . ASP A 1 193 ? -21.664 -19.947 -11.530 1.00 98.28 193 A 1 
ATOM 1557 C CB  . ASP A 1 193 ? -23.584 -17.855 -10.405 1.00 98.49 193 A 1 
ATOM 1558 C CG  . ASP A 1 193 ? -24.462 -17.230 -9.315  1.00 96.97 193 A 1 
ATOM 1559 O OD1 . ASP A 1 193 ? -24.622 -17.869 -8.256  1.00 93.47 193 A 1 
ATOM 1560 O OD2 . ASP A 1 193 ? -24.884 -16.067 -9.497  1.00 94.07 193 A 1 
ATOM 1561 N N   . LYS A 1 194 ? -20.162 -18.329 -11.208 1.00 98.66 194 A 1 
ATOM 1562 C CA  . LYS A 1 194 ? -19.240 -18.762 -12.270 1.00 98.56 194 A 1 
ATOM 1563 C C   . LYS A 1 194 ? -17.784 -18.905 -11.816 1.00 98.79 194 A 1 
ATOM 1564 O O   . LYS A 1 194 ? -16.872 -18.864 -12.639 1.00 98.51 194 A 1 
ATOM 1565 C CB  . LYS A 1 194 ? -19.416 -17.871 -13.519 1.00 97.44 194 A 1 
ATOM 1566 C CG  . LYS A 1 194 ? -19.130 -16.379 -13.270 1.00 96.29 194 A 1 
ATOM 1567 C CD  . LYS A 1 194 ? -19.360 -15.563 -14.554 1.00 95.15 194 A 1 
ATOM 1568 C CE  . LYS A 1 194 ? -19.147 -14.082 -14.243 1.00 90.84 194 A 1 
ATOM 1569 N NZ  . LYS A 1 194 ? -19.531 -13.206 -15.378 1.00 84.32 194 A 1 
ATOM 1570 N N   . LEU A 1 195 ? -17.535 -19.136 -10.539 1.00 98.82 195 A 1 
ATOM 1571 C CA  . LEU A 1 195 ? -16.184 -19.246 -9.957  1.00 98.85 195 A 1 
ATOM 1572 C C   . LEU A 1 195 ? -15.287 -20.307 -10.626 1.00 98.86 195 A 1 
ATOM 1573 O O   . LEU A 1 195 ? -14.059 -20.199 -10.578 1.00 98.72 195 A 1 
ATOM 1574 C CB  . LEU A 1 195 ? -16.309 -19.574 -8.458  1.00 98.80 195 A 1 
ATOM 1575 C CG  . LEU A 1 195 ? -16.927 -18.466 -7.590  1.00 98.41 195 A 1 
ATOM 1576 C CD1 . LEU A 1 195 ? -17.049 -18.976 -6.154  1.00 97.91 195 A 1 
ATOM 1577 C CD2 . LEU A 1 195 ? -16.072 -17.200 -7.582  1.00 97.94 195 A 1 
ATOM 1578 N N   . ARG A 1 196 ? -15.894 -21.338 -11.246 1.00 98.84 196 A 1 
ATOM 1579 C CA  . ARG A 1 196 ? -15.193 -22.421 -11.963 1.00 98.80 196 A 1 
ATOM 1580 C C   . ARG A 1 196 ? -14.857 -22.076 -13.416 1.00 98.84 196 A 1 
ATOM 1581 O O   . ARG A 1 196 ? -14.057 -22.790 -14.018 1.00 98.35 196 A 1 
ATOM 1582 C CB  . ARG A 1 196 ? -16.037 -23.705 -11.897 1.00 98.50 196 A 1 
ATOM 1583 C CG  . ARG A 1 196 ? -16.289 -24.228 -10.473 1.00 95.51 196 A 1 
ATOM 1584 C CD  . ARG A 1 196 ? -14.993 -24.719 -9.800  1.00 86.92 196 A 1 
ATOM 1585 N NE  . ARG A 1 196 ? -15.268 -25.350 -8.494  1.00 77.45 196 A 1 
ATOM 1586 C CZ  . ARG A 1 196 ? -14.466 -26.150 -7.818  1.00 62.87 196 A 1 
ATOM 1587 N NH1 . ARG A 1 196 ? -13.276 -26.460 -8.248  1.00 55.54 196 A 1 
ATOM 1588 N NH2 . ARG A 1 196 ? -14.856 -26.665 -6.682  1.00 57.45 196 A 1 
ATOM 1589 N N   . LYS A 1 197 ? -15.449 -21.007 -13.978 1.00 98.75 197 A 1 
ATOM 1590 C CA  . LYS A 1 197 ? -15.180 -20.543 -15.347 1.00 98.80 197 A 1 
ATOM 1591 C C   . LYS A 1 197 ? -13.782 -19.938 -15.468 1.00 98.88 197 A 1 
ATOM 1592 O O   . LYS A 1 197 ? -13.183 -19.540 -14.464 1.00 98.75 197 A 1 
ATOM 1593 C CB  . LYS A 1 197 ? -16.263 -19.552 -15.791 1.00 98.62 197 A 1 
ATOM 1594 C CG  . LYS A 1 197 ? -17.660 -20.177 -15.931 1.00 97.15 197 A 1 
ATOM 1595 C CD  . LYS A 1 197 ? -17.717 -21.159 -17.107 1.00 91.82 197 A 1 
ATOM 1596 C CE  . LYS A 1 197 ? -19.153 -21.586 -17.419 1.00 88.26 197 A 1 
ATOM 1597 N NZ  . LYS A 1 197 ? -19.197 -22.307 -18.711 1.00 77.50 197 A 1 
ATOM 1598 N N   . SER A 1 198 ? -13.274 -19.882 -16.692 1.00 98.65 198 A 1 
ATOM 1599 C CA  . SER A 1 198 ? -11.969 -19.299 -16.991 1.00 98.77 198 A 1 
ATOM 1600 C C   . SER A 1 198 ? -11.933 -17.820 -16.610 1.00 98.83 198 A 1 
ATOM 1601 O O   . SER A 1 198 ? -12.868 -17.075 -16.893 1.00 98.65 198 A 1 
ATOM 1602 C CB  . SER A 1 198 ? -11.650 -19.461 -18.477 1.00 98.61 198 A 1 
ATOM 1603 O OG  . SER A 1 198 ? -10.380 -18.908 -18.750 1.00 97.07 198 A 1 
ATOM 1604 N N   . ALA A 1 199 ? -10.840 -17.365 -16.023 1.00 98.38 199 A 1 
ATOM 1605 C CA  . ALA A 1 199 ? -10.643 -15.943 -15.743 1.00 98.35 199 A 1 
ATOM 1606 C C   . ALA A 1 199 ? -10.556 -15.083 -17.018 1.00 98.32 199 A 1 
ATOM 1607 O O   . ALA A 1 199 ? -10.809 -13.883 -16.952 1.00 98.18 199 A 1 
ATOM 1608 C CB  . ALA A 1 199 ? -9.391  -15.800 -14.884 1.00 98.12 199 A 1 
ATOM 1609 N N   . PHE A 1 200 ? -10.251 -15.682 -18.173 1.00 98.64 200 A 1 
ATOM 1610 C CA  . PHE A 1 200 ? -10.231 -14.984 -19.465 1.00 98.47 200 A 1 
ATOM 1611 C C   . PHE A 1 200 ? -11.627 -14.658 -20.020 1.00 98.48 200 A 1 
ATOM 1612 O O   . PHE A 1 200 ? -11.729 -13.807 -20.899 1.00 97.69 200 A 1 
ATOM 1613 C CB  . PHE A 1 200 ? -9.427  -15.807 -20.478 1.00 98.18 200 A 1 
ATOM 1614 C CG  . PHE A 1 200 ? -7.954  -15.971 -20.137 1.00 97.67 200 A 1 
ATOM 1615 C CD1 . PHE A 1 200 ? -7.156  -14.843 -19.877 1.00 93.61 200 A 1 
ATOM 1616 C CD2 . PHE A 1 200 ? -7.373  -17.250 -20.120 1.00 94.50 200 A 1 
ATOM 1617 C CE1 . PHE A 1 200 ? -5.785  -14.992 -19.598 1.00 92.23 200 A 1 
ATOM 1618 C CE2 . PHE A 1 200 ? -6.001  -17.398 -19.845 1.00 92.13 200 A 1 
ATOM 1619 C CZ  . PHE A 1 200 ? -5.206  -16.269 -19.583 1.00 94.56 200 A 1 
ATOM 1620 N N   . GLU A 1 201 ? -12.685 -15.271 -19.507 1.00 98.73 201 A 1 
ATOM 1621 C CA  . GLU A 1 201 ? -14.071 -14.916 -19.863 1.00 98.63 201 A 1 
ATOM 1622 C C   . GLU A 1 201 ? -14.525 -13.586 -19.224 1.00 98.56 201 A 1 
ATOM 1623 O O   . GLU A 1 201 ? -15.593 -13.068 -19.545 1.00 97.72 201 A 1 
ATOM 1624 C CB  . GLU A 1 201 ? -15.031 -16.049 -19.440 1.00 98.41 201 A 1 
ATOM 1625 C CG  . GLU A 1 201 ? -14.812 -17.385 -20.172 1.00 96.70 201 A 1 
ATOM 1626 C CD  . GLU A 1 201 ? -15.695 -18.520 -19.617 1.00 95.37 201 A 1 
ATOM 1627 O OE1 . GLU A 1 201 ? -15.209 -19.676 -19.534 1.00 88.15 201 A 1 
ATOM 1628 O OE2 . GLU A 1 201 ? -16.855 -18.267 -19.228 1.00 88.78 201 A 1 
ATOM 1629 N N   . LEU A 1 202 ? -13.749 -13.027 -18.296 1.00 98.75 202 A 1 
ATOM 1630 C CA  . LEU A 1 202 ? -14.040 -11.760 -17.635 1.00 98.74 202 A 1 
ATOM 1631 C C   . LEU A 1 202 ? -13.676 -10.563 -18.529 1.00 98.66 202 A 1 
ATOM 1632 O O   . LEU A 1 202 ? -12.680 -10.595 -19.249 1.00 98.53 202 A 1 
ATOM 1633 C CB  . LEU A 1 202 ? -13.283 -11.697 -16.301 1.00 98.78 202 A 1 
ATOM 1634 C CG  . LEU A 1 202 ? -13.689 -12.748 -15.252 1.00 98.68 202 A 1 
ATOM 1635 C CD1 . LEU A 1 202 ? -12.875 -12.502 -13.976 1.00 98.39 202 A 1 
ATOM 1636 C CD2 . LEU A 1 202 ? -15.173 -12.668 -14.892 1.00 98.39 202 A 1 
ATOM 1637 N N   . SER A 1 203 ? -14.426 -9.455  -18.409 1.00 98.34 203 A 1 
ATOM 1638 C CA  . SER A 1 203 ? -14.049 -8.180  -19.032 1.00 98.07 203 A 1 
ATOM 1639 C C   . SER A 1 203 ? -12.736 -7.641  -18.453 1.00 98.18 203 A 1 
ATOM 1640 O O   . SER A 1 203 ? -12.344 -8.009  -17.343 1.00 98.10 203 A 1 
ATOM 1641 C CB  . SER A 1 203 ? -15.168 -7.140  -18.884 1.00 97.73 203 A 1 
ATOM 1642 O OG  . SER A 1 203 ? -15.229 -6.611  -17.572 1.00 96.80 203 A 1 
ATOM 1643 N N   . GLY A 1 204 ? -12.066 -6.710  -19.152 1.00 97.47 204 A 1 
ATOM 1644 C CA  . GLY A 1 204 ? -10.811 -6.114  -18.676 1.00 97.39 204 A 1 
ATOM 1645 C C   . GLY A 1 204 ? -10.904 -5.543  -17.257 1.00 97.79 204 A 1 
ATOM 1646 O O   . GLY A 1 204 ? -10.069 -5.849  -16.405 1.00 97.52 204 A 1 
ATOM 1647 N N   . GLY A 1 205 ? -11.976 -4.800  -16.954 1.00 97.72 205 A 1 
ATOM 1648 C CA  . GLY A 1 205 ? -12.214 -4.268  -15.607 1.00 97.66 205 A 1 
ATOM 1649 C C   . GLY A 1 205 ? -12.459 -5.354  -14.555 1.00 98.04 205 A 1 
ATOM 1650 O O   . GLY A 1 205 ? -11.963 -5.260  -13.428 1.00 97.85 205 A 1 
ATOM 1651 N N   . GLN A 1 206 ? -13.170 -6.426  -14.913 1.00 98.28 206 A 1 
ATOM 1652 C CA  . GLN A 1 206 ? -13.347 -7.587  -14.039 1.00 98.35 206 A 1 
ATOM 1653 C C   . GLN A 1 206 ? -12.027 -8.337  -13.812 1.00 98.45 206 A 1 
ATOM 1654 O O   . GLN A 1 206 ? -11.737 -8.724  -12.682 1.00 98.46 206 A 1 
ATOM 1655 C CB  . GLN A 1 206 ? -14.385 -8.540  -14.635 1.00 98.29 206 A 1 
ATOM 1656 C CG  . GLN A 1 206 ? -15.815 -7.995  -14.558 1.00 97.85 206 A 1 
ATOM 1657 C CD  . GLN A 1 206 ? -16.819 -8.913  -15.247 1.00 98.14 206 A 1 
ATOM 1658 O OE1 . GLN A 1 206 ? -16.528 -9.638  -16.192 1.00 94.71 206 A 1 
ATOM 1659 N NE2 . GLN A 1 206 ? -18.050 -8.922  -14.802 1.00 93.94 206 A 1 
ATOM 1660 N N   . GLN A 1 207 ? -11.218 -8.520  -14.853 1.00 98.32 207 A 1 
ATOM 1661 C CA  . GLN A 1 207 ? -9.889  -9.129  -14.731 1.00 98.34 207 A 1 
ATOM 1662 C C   . GLN A 1 207 ? -8.972  -8.300  -13.824 1.00 98.30 207 A 1 
ATOM 1663 O O   . GLN A 1 207 ? -8.251  -8.868  -13.002 1.00 98.23 207 A 1 
ATOM 1664 C CB  . GLN A 1 207 ? -9.244  -9.299  -16.109 1.00 98.29 207 A 1 
ATOM 1665 C CG  . GLN A 1 207 ? -9.940  -10.346 -16.990 1.00 97.89 207 A 1 
ATOM 1666 C CD  . GLN A 1 207 ? -9.225  -10.565 -18.315 1.00 98.11 207 A 1 
ATOM 1667 O OE1 . GLN A 1 207 ? -8.050  -10.271 -18.487 1.00 93.30 207 A 1 
ATOM 1668 N NE2 . GLN A 1 207 ? -9.891  -11.122 -19.300 1.00 92.80 207 A 1 
ATOM 1669 N N   . GLN A 1 208 ? -9.038  -6.967  -13.910 1.00 98.39 208 A 1 
ATOM 1670 C CA  . GLN A 1 208 ? -8.258  -6.093  -13.027 1.00 98.30 208 A 1 
ATOM 1671 C C   . GLN A 1 208 ? -8.689  -6.249  -11.563 1.00 98.40 208 A 1 
ATOM 1672 O O   . GLN A 1 208 ? -7.843  -6.461  -10.691 1.00 98.23 208 A 1 
ATOM 1673 C CB  . GLN A 1 208 ? -8.358  -4.641  -13.505 1.00 97.84 208 A 1 
ATOM 1674 C CG  . GLN A 1 208 ? -7.316  -3.714  -12.850 1.00 96.07 208 A 1 
ATOM 1675 C CD  . GLN A 1 208 ? -5.866  -4.014  -13.232 1.00 96.79 208 A 1 
ATOM 1676 O OE1 . GLN A 1 208 ? -5.514  -5.049  -13.761 1.00 89.67 208 A 1 
ATOM 1677 N NE2 . GLN A 1 208 ? -4.942  -3.120  -12.964 1.00 87.06 208 A 1 
ATOM 1678 N N   . ARG A 1 209 ? -9.991  -6.236  -11.288 1.00 98.22 209 A 1 
ATOM 1679 C CA  . ARG A 1 209 ? -10.516 -6.502  -9.937  1.00 98.26 209 A 1 
ATOM 1680 C C   . ARG A 1 209 ? -10.189 -7.920  -9.450  1.00 98.41 209 A 1 
ATOM 1681 O O   . ARG A 1 209 ? -9.880  -8.094  -8.275  1.00 98.44 209 A 1 
ATOM 1682 C CB  . ARG A 1 209 ? -12.022 -6.213  -9.874  1.00 98.16 209 A 1 
ATOM 1683 C CG  . ARG A 1 209 ? -12.331 -4.703  -9.973  1.00 97.59 209 A 1 
ATOM 1684 C CD  . ARG A 1 209 ? -13.774 -4.378  -9.559  1.00 97.03 209 A 1 
ATOM 1685 N NE  . ARG A 1 209 ? -14.801 -5.018  -10.407 1.00 95.30 209 A 1 
ATOM 1686 C CZ  . ARG A 1 209 ? -15.319 -4.552  -11.521 1.00 95.93 209 A 1 
ATOM 1687 N NH1 . ARG A 1 209 ? -14.909 -3.447  -12.067 1.00 88.98 209 A 1 
ATOM 1688 N NH2 . ARG A 1 209 ? -16.289 -5.180  -12.123 1.00 91.40 209 A 1 
ATOM 1689 N N   . LEU A 1 210 ? -10.153 -8.912  -10.338 1.00 98.32 210 A 1 
ATOM 1690 C CA  . LEU A 1 210 ? -9.677  -10.257 -10.004 1.00 98.54 210 A 1 
ATOM 1691 C C   . LEU A 1 210 ? -8.195  -10.253 -9.598  1.00 98.57 210 A 1 
ATOM 1692 O O   . LEU A 1 210 ? -7.818  -10.921 -8.633  1.00 98.56 210 A 1 
ATOM 1693 C CB  . LEU A 1 210 ? -9.918  -11.197 -11.199 1.00 98.67 210 A 1 
ATOM 1694 C CG  . LEU A 1 210 ? -9.469  -12.646 -10.943 1.00 98.55 210 A 1 
ATOM 1695 C CD1 . LEU A 1 210 ? -10.296 -13.319 -9.851  1.00 98.29 210 A 1 
ATOM 1696 C CD2 . LEU A 1 210 ? -9.603  -13.467 -12.219 1.00 98.30 210 A 1 
ATOM 1697 N N   . CYS A 1 211 ? -7.346  -9.491  -10.294 1.00 98.41 211 A 1 
ATOM 1698 C CA  . CYS A 1 211 ? -5.939  -9.332  -9.921  1.00 98.26 211 A 1 
ATOM 1699 C C   . CYS A 1 211 ? -5.778  -8.644  -8.557  1.00 98.25 211 A 1 
ATOM 1700 O O   . CYS A 1 211 ? -4.929  -9.064  -7.769  1.00 98.18 211 A 1 
ATOM 1701 C CB  . CYS A 1 211 ? -5.192  -8.572  -11.028 1.00 98.18 211 A 1 
ATOM 1702 S SG  . CYS A 1 211 ? -5.087  -9.605  -12.519 1.00 98.08 211 A 1 
ATOM 1703 N N   . ILE A 1 212 ? -6.627  -7.662  -8.241  1.00 98.48 212 A 1 
ATOM 1704 C CA  . ILE A 1 212 ? -6.684  -7.045  -6.907  1.00 98.43 212 A 1 
ATOM 1705 C C   . ILE A 1 212 ? -7.121  -8.083  -5.864  1.00 98.45 212 A 1 
ATOM 1706 O O   . ILE A 1 212 ? -6.413  -8.272  -4.881  1.00 98.37 212 A 1 
ATOM 1707 C CB  . ILE A 1 212 ? -7.583  -5.784  -6.909  1.00 98.34 212 A 1 
ATOM 1708 C CG1 . ILE A 1 212 ? -6.983  -4.692  -7.824  1.00 97.97 212 A 1 
ATOM 1709 C CG2 . ILE A 1 212 ? -7.740  -5.238  -5.476  1.00 98.09 212 A 1 
ATOM 1710 C CD1 . ILE A 1 212 ? -7.934  -3.531  -8.137  1.00 97.12 212 A 1 
ATOM 1711 N N   . ALA A 1 213 ? -8.201  -8.829  -6.101  1.00 98.30 213 A 1 
ATOM 1712 C CA  . ALA A 1 213 ? -8.654  -9.892  -5.196  1.00 98.36 213 A 1 
ATOM 1713 C C   . ALA A 1 213 ? -7.548  -10.920 -4.911  1.00 98.27 213 A 1 
ATOM 1714 O O   . ALA A 1 213 ? -7.333  -11.302 -3.761  1.00 98.15 213 A 1 
ATOM 1715 C CB  . ALA A 1 213 ? -9.881  -10.584 -5.804  1.00 98.42 213 A 1 
ATOM 1716 N N   . ARG A 1 214 ? -6.807  -11.320 -5.945  1.00 98.39 214 A 1 
ATOM 1717 C CA  . ARG A 1 214 ? -5.650  -12.220 -5.830  1.00 98.24 214 A 1 
ATOM 1718 C C   . ARG A 1 214 ? -4.554  -11.642 -4.935  1.00 98.26 214 A 1 
ATOM 1719 O O   . ARG A 1 214 ? -4.032  -12.367 -4.097  1.00 98.14 214 A 1 
ATOM 1720 C CB  . ARG A 1 214 ? -5.136  -12.548 -7.239  1.00 97.85 214 A 1 
ATOM 1721 C CG  . ARG A 1 214 ? -3.925  -13.497 -7.221  1.00 97.34 214 A 1 
ATOM 1722 C CD  . ARG A 1 214 ? -3.477  -13.849 -8.643  1.00 96.74 214 A 1 
ATOM 1723 N NE  . ARG A 1 214 ? -2.943  -12.685 -9.369  1.00 95.07 214 A 1 
ATOM 1724 C CZ  . ARG A 1 214 ? -2.663  -12.633 -10.661 1.00 95.51 214 A 1 
ATOM 1725 N NH1 . ARG A 1 214 ? -2.852  -13.650 -11.451 1.00 90.08 214 A 1 
ATOM 1726 N NH2 . ARG A 1 214 ? -2.182  -11.550 -11.199 1.00 91.73 214 A 1 
ATOM 1727 N N   . ALA A 1 215 ? -4.226  -10.355 -5.085  1.00 98.13 215 A 1 
ATOM 1728 C CA  . ALA A 1 215 ? -3.240  -9.687  -4.230  1.00 97.87 215 A 1 
ATOM 1729 C C   . ALA A 1 215 ? -3.721  -9.588  -2.771  1.00 97.59 215 A 1 
ATOM 1730 O O   . ALA A 1 215 ? -2.943  -9.805  -1.847  1.00 96.93 215 A 1 
ATOM 1731 C CB  . ALA A 1 215 ? -2.922  -8.307  -4.827  1.00 97.84 215 A 1 
ATOM 1732 N N   . LEU A 1 216 ? -5.016  -9.342  -2.552  1.00 97.88 216 A 1 
ATOM 1733 C CA  . LEU A 1 216 ? -5.622  -9.246  -1.219  1.00 97.38 216 A 1 
ATOM 1734 C C   . LEU A 1 216 ? -5.746  -10.602 -0.504  1.00 97.15 216 A 1 
ATOM 1735 O O   . LEU A 1 216 ? -5.823  -10.641 0.724   1.00 96.64 216 A 1 
ATOM 1736 C CB  . LEU A 1 216 ? -7.006  -8.592  -1.345  1.00 97.26 216 A 1 
ATOM 1737 C CG  . LEU A 1 216 ? -7.013  -7.132  -1.836  1.00 97.15 216 A 1 
ATOM 1738 C CD1 . LEU A 1 216 ? -8.461  -6.680  -2.005  1.00 96.24 216 A 1 
ATOM 1739 C CD2 . LEU A 1 216 ? -6.296  -6.187  -0.881  1.00 96.18 216 A 1 
ATOM 1740 N N   . ALA A 1 217 ? -5.770  -11.717 -1.241  1.00 97.63 217 A 1 
ATOM 1741 C CA  . ALA A 1 217 ? -6.029  -13.044 -0.676  1.00 97.40 217 A 1 
ATOM 1742 C C   . ALA A 1 217 ? -5.007  -13.447 0.400   1.00 96.91 217 A 1 
ATOM 1743 O O   . ALA A 1 217 ? -5.384  -14.033 1.417   1.00 96.37 217 A 1 
ATOM 1744 C CB  . ALA A 1 217 ? -6.078  -14.062 -1.811  1.00 97.52 217 A 1 
ATOM 1745 N N   . ILE A 1 218 ? -3.743  -13.061 0.227   1.00 97.28 218 A 1 
ATOM 1746 C CA  . ILE A 1 218 ? -2.649  -13.306 1.179   1.00 96.34 218 A 1 
ATOM 1747 C C   . ILE A 1 218 ? -2.557  -12.256 2.304   1.00 95.57 218 A 1 
ATOM 1748 O O   . ILE A 1 218 ? -1.668  -12.342 3.138   1.00 92.70 218 A 1 
ATOM 1749 C CB  . ILE A 1 218 ? -1.311  -13.484 0.431   1.00 95.11 218 A 1 
ATOM 1750 C CG1 . ILE A 1 218 ? -0.962  -12.240 -0.417  1.00 86.50 218 A 1 
ATOM 1751 C CG2 . ILE A 1 218 ? -1.357  -14.758 -0.433  1.00 84.10 218 A 1 
ATOM 1752 C CD1 . ILE A 1 218 ? 0.463   -12.256 -0.968  1.00 77.39 218 A 1 
ATOM 1753 N N   . SER A 1 219 ? -3.488  -11.295 2.358   1.00 95.64 219 A 1 
ATOM 1754 C CA  . SER A 1 219 ? -3.556  -10.230 3.373   1.00 94.54 219 A 1 
ATOM 1755 C C   . SER A 1 219 ? -2.255  -9.417  3.514   1.00 94.48 219 A 1 
ATOM 1756 O O   . SER A 1 219 ? -1.692  -9.377  4.610   1.00 92.62 219 A 1 
ATOM 1757 C CB  . SER A 1 219 ? -3.998  -10.775 4.740   1.00 92.90 219 A 1 
ATOM 1758 O OG  . SER A 1 219 ? -5.125  -11.614 4.645   1.00 83.93 219 A 1 
ATOM 1759 N N   . PRO A 1 220 ? -1.743  -8.775  2.443   1.00 96.55 220 A 1 
ATOM 1760 C CA  . PRO A 1 220 ? -0.562  -7.923  2.544   1.00 96.11 220 A 1 
ATOM 1761 C C   . PRO A 1 220 ? -0.828  -6.720  3.464   1.00 95.27 220 A 1 
ATOM 1762 O O   . PRO A 1 220 ? -1.979  -6.349  3.679   1.00 94.37 220 A 1 
ATOM 1763 C CB  . PRO A 1 220 ? -0.266  -7.490  1.106   1.00 96.54 220 A 1 
ATOM 1764 C CG  . PRO A 1 220 ? -1.649  -7.437  0.465   1.00 96.48 220 A 1 
ATOM 1765 C CD  . PRO A 1 220 ? -2.367  -8.614  1.126   1.00 97.14 220 A 1 
ATOM 1766 N N   . SER A 1 221 ? 0.214   -6.084  3.997   1.00 94.03 221 A 1 
ATOM 1767 C CA  . SER A 1 221 ? 0.072   -4.792  4.697   1.00 93.63 221 A 1 
ATOM 1768 C C   . SER A 1 221 ? 0.147   -3.602  3.739   1.00 94.69 221 A 1 
ATOM 1769 O O   . SER A 1 221 ? -0.405  -2.536  4.017   1.00 94.24 221 A 1 
ATOM 1770 C CB  . SER A 1 221 ? 1.125   -4.661  5.803   1.00 91.96 221 A 1 
ATOM 1771 O OG  . SER A 1 221 ? 2.437   -4.834  5.304   1.00 87.48 221 A 1 
ATOM 1772 N N   . ILE A 1 222 ? 0.801   -3.797  2.600   1.00 95.75 222 A 1 
ATOM 1773 C CA  . ILE A 1 222 ? 1.037   -2.787  1.570   1.00 96.70 222 A 1 
ATOM 1774 C C   . ILE A 1 222 ? 0.509   -3.296  0.230   1.00 97.19 222 A 1 
ATOM 1775 O O   . ILE A 1 222 ? 0.711   -4.458  -0.127  1.00 97.15 222 A 1 
ATOM 1776 C CB  . ILE A 1 222 ? 2.542   -2.447  1.501   1.00 96.77 222 A 1 
ATOM 1777 C CG1 . ILE A 1 222 ? 3.026   -1.785  2.814   1.00 96.16 222 A 1 
ATOM 1778 C CG2 . ILE A 1 222 ? 2.852   -1.537  0.301   1.00 96.34 222 A 1 
ATOM 1779 C CD1 . ILE A 1 222 ? 4.532   -1.917  3.025   1.00 95.01 222 A 1 
ATOM 1780 N N   . LEU A 1 223 ? -0.127  -2.410  -0.539  1.00 97.68 223 A 1 
ATOM 1781 C CA  . LEU A 1 223 ? -0.603  -2.698  -1.884  1.00 98.06 223 A 1 
ATOM 1782 C C   . LEU A 1 223 ? -0.023  -1.683  -2.875  1.00 98.45 223 A 1 
ATOM 1783 O O   . LEU A 1 223 ? -0.313  -0.487  -2.814  1.00 98.27 223 A 1 
ATOM 1784 C CB  . LEU A 1 223 ? -2.139  -2.727  -1.859  1.00 97.59 223 A 1 
ATOM 1785 C CG  . LEU A 1 223 ? -2.777  -3.262  -3.150  1.00 94.85 223 A 1 
ATOM 1786 C CD1 . LEU A 1 223 ? -2.428  -4.727  -3.418  1.00 92.82 223 A 1 
ATOM 1787 C CD2 . LEU A 1 223 ? -4.297  -3.171  -3.012  1.00 92.72 223 A 1 
ATOM 1788 N N   . LEU A 1 224 ? 0.792   -2.171  -3.789  1.00 98.35 224 A 1 
ATOM 1789 C CA  . LEU A 1 224 ? 1.370   -1.401  -4.885  1.00 98.31 224 A 1 
ATOM 1790 C C   . LEU A 1 224 ? 0.490   -1.554  -6.128  1.00 98.30 224 A 1 
ATOM 1791 O O   . LEU A 1 224 ? 0.122   -2.672  -6.490  1.00 98.11 224 A 1 
ATOM 1792 C CB  . LEU A 1 224 ? 2.802   -1.874  -5.157  1.00 98.25 224 A 1 
ATOM 1793 C CG  . LEU A 1 224 ? 3.732   -1.946  -3.933  1.00 97.96 224 A 1 
ATOM 1794 C CD1 . LEU A 1 224 ? 5.116   -2.409  -4.382  1.00 97.79 224 A 1 
ATOM 1795 C CD2 . LEU A 1 224 ? 3.873   -0.600  -3.220  1.00 97.67 224 A 1 
ATOM 1796 N N   . MET A 1 225 ? 0.162   -0.454  -6.794  1.00 98.74 225 A 1 
ATOM 1797 C CA  . MET A 1 225 ? -0.656  -0.471  -8.007  1.00 98.73 225 A 1 
ATOM 1798 C C   . MET A 1 225 ? 0.015   0.345   -9.115  1.00 98.72 225 A 1 
ATOM 1799 O O   . MET A 1 225 ? 0.114   1.569   -9.026  1.00 98.46 225 A 1 
ATOM 1800 C CB  . MET A 1 225 ? -2.063  0.060   -7.715  1.00 98.59 225 A 1 
ATOM 1801 C CG  . MET A 1 225 ? -2.832  -0.694  -6.625  1.00 98.12 225 A 1 
ATOM 1802 S SD  . MET A 1 225 ? -4.557  -0.132  -6.545  1.00 97.84 225 A 1 
ATOM 1803 C CE  . MET A 1 225 ? -5.219  -1.163  -5.233  1.00 92.95 225 A 1 
ATOM 1804 N N   . ASP A 1 226 ? 0.467   -0.325  -10.155 1.00 98.34 226 A 1 
ATOM 1805 C CA  . ASP A 1 226 ? 1.110   0.308   -11.316 1.00 98.36 226 A 1 
ATOM 1806 C C   . ASP A 1 226 ? 0.052   0.577   -12.400 1.00 98.30 226 A 1 
ATOM 1807 O O   . ASP A 1 226 ? -0.375  -0.357  -13.076 1.00 97.64 226 A 1 
ATOM 1808 C CB  . ASP A 1 226 ? 2.264   -0.592  -11.806 1.00 98.20 226 A 1 
ATOM 1809 C CG  . ASP A 1 226 ? 3.331   0.108   -12.651 1.00 97.89 226 A 1 
ATOM 1810 O OD1 . ASP A 1 226 ? 3.287   1.346   -12.815 1.00 96.54 226 A 1 
ATOM 1811 O OD2 . ASP A 1 226 ? 4.311   -0.583  -13.051 1.00 96.32 226 A 1 
ATOM 1812 N N   . GLU A 1 227 ? -0.427  1.816   -12.492 1.00 98.53 227 A 1 
ATOM 1813 C CA  . GLU A 1 227 ? -1.491  2.256   -13.410 1.00 98.42 227 A 1 
ATOM 1814 C C   . GLU A 1 227 ? -2.767  1.379   -13.398 1.00 98.43 227 A 1 
ATOM 1815 O O   . GLU A 1 227 ? -3.204  0.872   -14.437 1.00 97.47 227 A 1 
ATOM 1816 C CB  . GLU A 1 227 ? -0.936  2.452   -14.828 1.00 97.85 227 A 1 
ATOM 1817 C CG  . GLU A 1 227 ? 0.176   3.504   -14.912 1.00 94.72 227 A 1 
ATOM 1818 C CD  . GLU A 1 227 ? 0.368   4.062   -16.326 1.00 93.47 227 A 1 
ATOM 1819 O OE1 . GLU A 1 227 ? 1.232   4.964   -16.466 1.00 82.89 227 A 1 
ATOM 1820 O OE2 . GLU A 1 227 ? -0.402  3.685   -17.239 1.00 83.86 227 A 1 
ATOM 1821 N N   . PRO A 1 228 ? -3.418  1.197   -12.238 1.00 98.24 228 A 1 
ATOM 1822 C CA  . PRO A 1 228 ? -4.447  0.167   -12.046 1.00 97.98 228 A 1 
ATOM 1823 C C   . PRO A 1 228 ? -5.726  0.352   -12.876 1.00 97.64 228 A 1 
ATOM 1824 O O   . PRO A 1 228 ? -6.549  -0.563  -12.914 1.00 96.10 228 A 1 
ATOM 1825 C CB  . PRO A 1 228 ? -4.761  0.204   -10.547 1.00 97.80 228 A 1 
ATOM 1826 C CG  . PRO A 1 228 ? -4.466  1.653   -10.162 1.00 97.95 228 A 1 
ATOM 1827 C CD  . PRO A 1 228 ? -3.238  1.962   -11.012 1.00 98.41 228 A 1 
ATOM 1828 N N   . ALA A 1 229 ? -5.926  1.508   -13.510 1.00 97.12 229 A 1 
ATOM 1829 C CA  . ALA A 1 229 ? -7.134  1.824   -14.272 1.00 96.20 229 A 1 
ATOM 1830 C C   . ALA A 1 229 ? -6.868  2.389   -15.680 1.00 95.25 229 A 1 
ATOM 1831 O O   . ALA A 1 229 ? -7.813  2.770   -16.362 1.00 91.64 229 A 1 
ATOM 1832 C CB  . ALA A 1 229 ? -7.993  2.762   -13.414 1.00 95.48 229 A 1 
ATOM 1833 N N   . SER A 1 230 ? -5.614  2.448   -16.152 1.00 96.01 230 A 1 
ATOM 1834 C CA  . SER A 1 230 ? -5.277  3.174   -17.394 1.00 93.84 230 A 1 
ATOM 1835 C C   . SER A 1 230 ? -5.834  2.558   -18.681 1.00 91.92 230 A 1 
ATOM 1836 O O   . SER A 1 230 ? -5.992  3.261   -19.674 1.00 84.37 230 A 1 
ATOM 1837 C CB  . SER A 1 230 ? -3.758  3.318   -17.526 1.00 91.22 230 A 1 
ATOM 1838 O OG  . SER A 1 230 ? -3.125  2.062   -17.654 1.00 81.19 230 A 1 
ATOM 1839 N N   . ALA A 1 231 ? -6.154  1.270   -18.673 1.00 93.59 231 A 1 
ATOM 1840 C CA  . ALA A 1 231 ? -6.679  0.535   -19.826 1.00 92.26 231 A 1 
ATOM 1841 C C   . ALA A 1 231 ? -8.165  0.151   -19.676 1.00 93.64 231 A 1 
ATOM 1842 O O   . ALA A 1 231 ? -8.633  -0.772  -20.345 1.00 89.77 231 A 1 
ATOM 1843 C CB  . ALA A 1 231 ? -5.763  -0.670  -20.073 1.00 89.23 231 A 1 
ATOM 1844 N N   . LEU A 1 232 ? -8.886  0.800   -18.753 1.00 95.67 232 A 1 
ATOM 1845 C CA  . LEU A 1 232 ? -10.257 0.440   -18.406 1.00 96.31 232 A 1 
ATOM 1846 C C   . LEU A 1 232 ? -11.265 1.477   -18.901 1.00 96.60 232 A 1 
ATOM 1847 O O   . LEU A 1 232 ? -10.958 2.657   -19.047 1.00 95.86 232 A 1 
ATOM 1848 C CB  . LEU A 1 232 ? -10.371 0.214   -16.889 1.00 96.45 232 A 1 
ATOM 1849 C CG  . LEU A 1 232 ? -9.410  -0.836  -16.310 1.00 96.29 232 A 1 
ATOM 1850 C CD1 . LEU A 1 232 ? -9.723  -1.031  -14.823 1.00 94.29 232 A 1 
ATOM 1851 C CD2 . LEU A 1 232 ? -9.515  -2.197  -17.001 1.00 94.53 232 A 1 
ATOM 1852 N N   . ASP A 1 233 ? -12.504 1.018   -19.128 1.00 96.78 233 A 1 
ATOM 1853 C CA  . ASP A 1 233 ? -13.648 1.890   -19.383 1.00 96.73 233 A 1 
ATOM 1854 C C   . ASP A 1 233 ? -13.961 2.786   -18.157 1.00 97.29 233 A 1 
ATOM 1855 O O   . ASP A 1 233 ? -13.537 2.481   -17.031 1.00 96.87 233 A 1 
ATOM 1856 C CB  . ASP A 1 233 ? -14.854 1.033   -19.781 1.00 96.10 233 A 1 
ATOM 1857 C CG  . ASP A 1 233 ? -15.315 0.172   -18.614 1.00 95.35 233 A 1 
ATOM 1858 O OD1 . ASP A 1 233 ? -16.178 0.652   -17.843 1.00 91.98 233 A 1 
ATOM 1859 O OD2 . ASP A 1 233 ? -14.741 -0.924  -18.414 1.00 92.72 233 A 1 
ATOM 1860 N N   . PRO A 1 234 ? -14.720 3.895   -18.336 1.00 97.39 234 A 1 
ATOM 1861 C CA  . PRO A 1 234 ? -15.017 4.831   -17.247 1.00 97.44 234 A 1 
ATOM 1862 C C   . PRO A 1 234 ? -15.724 4.203   -16.036 1.00 97.78 234 A 1 
ATOM 1863 O O   . PRO A 1 234 ? -15.429 4.566   -14.899 1.00 97.22 234 A 1 
ATOM 1864 C CB  . PRO A 1 234 ? -15.875 5.925   -17.887 1.00 96.75 234 A 1 
ATOM 1865 C CG  . PRO A 1 234 ? -15.412 5.934   -19.345 1.00 95.30 234 A 1 
ATOM 1866 C CD  . PRO A 1 234 ? -15.149 4.456   -19.614 1.00 96.93 234 A 1 
ATOM 1867 N N   . ILE A 1 235 ? -16.625 3.238   -16.261 1.00 97.32 235 A 1 
ATOM 1868 C CA  . ILE A 1 235 ? -17.371 2.576   -15.179 1.00 97.20 235 A 1 
ATOM 1869 C C   . ILE A 1 235 ? -16.419 1.711   -14.349 1.00 97.40 235 A 1 
ATOM 1870 O O   . ILE A 1 235 ? -16.410 1.778   -13.116 1.00 96.82 235 A 1 
ATOM 1871 C CB  . ILE A 1 235 ? -18.541 1.740   -15.752 1.00 96.68 235 A 1 
ATOM 1872 C CG1 . ILE A 1 235 ? -19.540 2.644   -16.509 1.00 93.86 235 A 1 
ATOM 1873 C CG2 . ILE A 1 235 ? -19.249 0.959   -14.630 1.00 93.68 235 A 1 
ATOM 1874 C CD1 . ILE A 1 235 ? -20.635 1.880   -17.266 1.00 86.18 235 A 1 
ATOM 1875 N N   . SER A 1 236 ? -15.579 0.917   -15.022 1.00 97.19 236 A 1 
ATOM 1876 C CA  . SER A 1 236 ? -14.555 0.100   -14.370 1.00 97.14 236 A 1 
ATOM 1877 C C   . SER A 1 236 ? -13.527 0.957   -13.631 1.00 97.54 236 A 1 
ATOM 1878 O O   . SER A 1 236 ? -13.124 0.595   -12.528 1.00 97.35 236 A 1 
ATOM 1879 C CB  . SER A 1 236 ? -13.848 -0.779  -15.394 1.00 96.96 236 A 1 
ATOM 1880 O OG  . SER A 1 236 ? -14.744 -1.726  -15.929 1.00 95.38 236 A 1 
ATOM 1881 N N   . THR A 1 237 ? -13.142 2.108   -14.202 1.00 97.90 237 A 1 
ATOM 1882 C CA  . THR A 1 237 ? -12.244 3.076   -13.553 1.00 98.03 237 A 1 
ATOM 1883 C C   . THR A 1 237 ? -12.842 3.593   -12.245 1.00 98.19 237 A 1 
ATOM 1884 O O   . THR A 1 237 ? -12.180 3.503   -11.213 1.00 98.11 237 A 1 
ATOM 1885 C CB  . THR A 1 237 ? -11.910 4.233   -14.503 1.00 97.73 237 A 1 
ATOM 1886 O OG1 . THR A 1 237 ? -11.243 3.720   -15.631 1.00 96.47 237 A 1 
ATOM 1887 C CG2 . THR A 1 237 ? -10.986 5.270   -13.867 1.00 96.77 237 A 1 
ATOM 1888 N N   . SER A 1 238 ? -14.110 4.042   -12.259 1.00 97.87 238 A 1 
ATOM 1889 C CA  . SER A 1 238 ? -14.810 4.503   -11.049 1.00 97.75 238 A 1 
ATOM 1890 C C   . SER A 1 238 ? -14.849 3.426   -9.962  1.00 98.01 238 A 1 
ATOM 1891 O O   . SER A 1 238 ? -14.495 3.690   -8.816  1.00 97.79 238 A 1 
ATOM 1892 C CB  . SER A 1 238 ? -16.237 4.930   -11.397 1.00 97.26 238 A 1 
ATOM 1893 O OG  . SER A 1 238 ? -16.840 5.610   -10.313 1.00 86.05 238 A 1 
ATOM 1894 N N   . LYS A 1 239 ? -15.164 2.181   -10.333 1.00 97.25 239 A 1 
ATOM 1895 C CA  . LYS A 1 239 ? -15.158 1.049   -9.389  1.00 97.13 239 A 1 
ATOM 1896 C C   . LYS A 1 239 ? -13.779 0.802   -8.764  1.00 97.69 239 A 1 
ATOM 1897 O O   . LYS A 1 239 ? -13.701 0.426   -7.598  1.00 97.51 239 A 1 
ATOM 1898 C CB  . LYS A 1 239 ? -15.643 -0.233  -10.085 1.00 96.91 239 A 1 
ATOM 1899 C CG  . LYS A 1 239 ? -17.151 -0.252  -10.368 1.00 95.47 239 A 1 
ATOM 1900 C CD  . LYS A 1 239 ? -17.555 -1.605  -10.982 1.00 92.93 239 A 1 
ATOM 1901 C CE  . LYS A 1 239 ? -19.070 -1.712  -11.166 1.00 89.26 239 A 1 
ATOM 1902 N NZ  . LYS A 1 239 ? -19.483 -3.079  -11.587 1.00 81.40 239 A 1 
ATOM 1903 N N   . ILE A 1 240 ? -12.686 0.980   -9.517  1.00 97.84 240 A 1 
ATOM 1904 C CA  . ILE A 1 240 ? -11.322 0.845   -8.984  1.00 97.97 240 A 1 
ATOM 1905 C C   . ILE A 1 240 ? -10.991 1.996   -8.030  1.00 98.21 240 A 1 
ATOM 1906 O O   . ILE A 1 240 ? -10.387 1.757   -6.987  1.00 98.06 240 A 1 
ATOM 1907 C CB  . ILE A 1 240 ? -10.292 0.727   -10.130 1.00 97.40 240 A 1 
ATOM 1908 C CG1 . ILE A 1 240 ? -10.452 -0.578  -10.943 1.00 95.97 240 A 1 
ATOM 1909 C CG2 . ILE A 1 240 ? -8.844  0.848   -9.621  1.00 96.67 240 A 1 
ATOM 1910 C CD1 . ILE A 1 240 ? -10.125 -1.882  -10.212 1.00 91.75 240 A 1 
ATOM 1911 N N   . GLU A 1 241 ? -11.404 3.225   -8.334  1.00 98.19 241 A 1 
ATOM 1912 C CA  . GLU A 1 241 ? -11.194 4.383   -7.453  1.00 98.22 241 A 1 
ATOM 1913 C C   . GLU A 1 241 ? -11.945 4.233   -6.119  1.00 98.22 241 A 1 
ATOM 1914 O O   . GLU A 1 241 ? -11.357 4.394   -5.047  1.00 98.09 241 A 1 
ATOM 1915 C CB  . GLU A 1 241 ? -11.603 5.673   -8.185  1.00 98.20 241 A 1 
ATOM 1916 C CG  . GLU A 1 241 ? -10.659 5.997   -9.358  1.00 97.80 241 A 1 
ATOM 1917 C CD  . GLU A 1 241 ? -10.998 7.298   -10.095 1.00 97.81 241 A 1 
ATOM 1918 O OE1 . GLU A 1 241 ? -10.424 7.545   -11.183 1.00 95.42 241 A 1 
ATOM 1919 O OE2 . GLU A 1 241 ? -11.766 8.140   -9.583  1.00 95.99 241 A 1 
ATOM 1920 N N   . GLU A 1 242 ? -13.218 3.832   -6.171  1.00 98.14 242 A 1 
ATOM 1921 C CA  . GLU A 1 242 ? -14.014 3.501   -4.977  1.00 97.87 242 A 1 
ATOM 1922 C C   . GLU A 1 242 ? -13.365 2.381   -4.156  1.00 97.88 242 A 1 
ATOM 1923 O O   . GLU A 1 242 ? -13.287 2.453   -2.925  1.00 97.33 242 A 1 
ATOM 1924 C CB  . GLU A 1 242 ? -15.415 3.046   -5.410  1.00 97.51 242 A 1 
ATOM 1925 C CG  . GLU A 1 242 ? -16.300 4.193   -5.923  1.00 93.09 242 A 1 
ATOM 1926 C CD  . GLU A 1 242 ? -17.591 3.678   -6.582  1.00 90.44 242 A 1 
ATOM 1927 O OE1 . GLU A 1 242 ? -18.104 4.389   -7.474  1.00 82.35 242 A 1 
ATOM 1928 O OE2 . GLU A 1 242 ? -18.037 2.564   -6.225  1.00 84.03 242 A 1 
ATOM 1929 N N   . LEU A 1 243 ? -12.847 1.363   -4.841  1.00 97.95 243 A 1 
ATOM 1930 C CA  . LEU A 1 243 ? -12.142 0.256   -4.211  1.00 97.82 243 A 1 
ATOM 1931 C C   . LEU A 1 243 ? -10.873 0.719   -3.485  1.00 98.15 243 A 1 
ATOM 1932 O O   . LEU A 1 243 ? -10.665 0.330   -2.338  1.00 97.84 243 A 1 
ATOM 1933 C CB  . LEU A 1 243 ? -11.862 -0.804  -5.285  1.00 97.27 243 A 1 
ATOM 1934 C CG  . LEU A 1 243 ? -11.061 -2.009  -4.788  1.00 96.03 243 A 1 
ATOM 1935 C CD1 . LEU A 1 243 ? -11.764 -2.721  -3.638  1.00 93.62 243 A 1 
ATOM 1936 C CD2 . LEU A 1 243 ? -10.895 -2.992  -5.944  1.00 94.03 243 A 1 
ATOM 1937 N N   . ILE A 1 244 ? -10.053 1.583   -4.093  1.00 98.21 244 A 1 
ATOM 1938 C CA  . ILE A 1 244 ? -8.861  2.164   -3.453  1.00 98.19 244 A 1 
ATOM 1939 C C   . ILE A 1 244 ? -9.256  2.908   -2.170  1.00 97.94 244 A 1 
ATOM 1940 O O   . ILE A 1 244 ? -8.638  2.709   -1.121  1.00 97.65 244 A 1 
ATOM 1941 C CB  . ILE A 1 244 ? -8.102  3.070   -4.455  1.00 98.25 244 A 1 
ATOM 1942 C CG1 . ILE A 1 244 ? -7.420  2.208   -5.541  1.00 97.98 244 A 1 
ATOM 1943 C CG2 . ILE A 1 244 ? -7.044  3.940   -3.750  1.00 97.97 244 A 1 
ATOM 1944 C CD1 . ILE A 1 244 ? -6.986  3.005   -6.778  1.00 97.13 244 A 1 
ATOM 1945 N N   . HIS A 1 245 ? -10.332 3.707   -2.217  1.00 98.13 245 A 1 
ATOM 1946 C CA  . HIS A 1 245 ? -10.855 4.408   -1.041  1.00 97.62 245 A 1 
ATOM 1947 C C   . HIS A 1 245 ? -11.300 3.470   0.084   1.00 97.34 245 A 1 
ATOM 1948 O O   . HIS A 1 245 ? -11.064 3.771   1.257   1.00 96.27 245 A 1 
ATOM 1949 C CB  . HIS A 1 245 ? -12.028 5.294   -1.450  1.00 96.71 245 A 1 
ATOM 1950 C CG  . HIS A 1 245 ? -11.589 6.636   -1.947  1.00 88.05 245 A 1 
ATOM 1951 N ND1 . HIS A 1 245 ? -10.853 7.546   -1.204  1.00 73.01 245 A 1 
ATOM 1952 C CD2 . HIS A 1 245 ? -11.899 7.202   -3.141  1.00 73.55 245 A 1 
ATOM 1953 C CE1 . HIS A 1 245 ? -10.738 8.651   -1.947  1.00 72.70 245 A 1 
ATOM 1954 N NE2 . HIS A 1 245 ? -11.358 8.490   -3.125  1.00 73.60 245 A 1 
ATOM 1955 N N   . ALA A 1 246 ? -11.929 2.351   -0.247  1.00 97.28 246 A 1 
ATOM 1956 C CA  . ALA A 1 246 ? -12.334 1.359   0.749   1.00 96.55 246 A 1 
ATOM 1957 C C   . ALA A 1 246 ? -11.125 0.608   1.339   1.00 96.27 246 A 1 
ATOM 1958 O O   . ALA A 1 246 ? -11.056 0.379   2.552   1.00 95.18 246 A 1 
ATOM 1959 C CB  . ALA A 1 246 ? -13.338 0.410   0.091   1.00 96.37 246 A 1 
ATOM 1960 N N   . LEU A 1 247 ? -10.151 0.253   0.495   1.00 96.70 247 A 1 
ATOM 1961 C CA  . LEU A 1 247 ? -8.983  -0.530  0.890   1.00 95.90 247 A 1 
ATOM 1962 C C   . LEU A 1 247 ? -8.026  0.244   1.799   1.00 95.05 247 A 1 
ATOM 1963 O O   . LEU A 1 247 ? -7.455  -0.365  2.703   1.00 94.63 247 A 1 
ATOM 1964 C CB  . LEU A 1 247 ? -8.253  -1.045  -0.360  1.00 96.68 247 A 1 
ATOM 1965 C CG  . LEU A 1 247 ? -8.990  -2.156  -1.130  1.00 96.57 247 A 1 
ATOM 1966 C CD1 . LEU A 1 247 ? -8.196  -2.485  -2.399  1.00 95.60 247 A 1 
ATOM 1967 C CD2 . LEU A 1 247 ? -9.156  -3.441  -0.319  1.00 95.71 247 A 1 
ATOM 1968 N N   . LYS A 1 248 ? -7.885  1.567   1.638   1.00 95.62 248 A 1 
ATOM 1969 C CA  . LYS A 1 248 ? -6.961  2.370   2.466   1.00 94.53 248 A 1 
ATOM 1970 C C   . LYS A 1 248 ? -7.232  2.313   3.971   1.00 94.01 248 A 1 
ATOM 1971 O O   . LYS A 1 248 ? -6.340  2.574   4.764   1.00 93.05 248 A 1 
ATOM 1972 C CB  . LYS A 1 248 ? -6.888  3.819   1.960   1.00 92.33 248 A 1 
ATOM 1973 C CG  . LYS A 1 248 ? -8.058  4.726   2.398   1.00 92.55 248 A 1 
ATOM 1974 C CD  . LYS A 1 248 ? -7.778  6.157   1.914   1.00 91.70 248 A 1 
ATOM 1975 C CE  . LYS A 1 248 ? -8.774  7.185   2.448   1.00 86.78 248 A 1 
ATOM 1976 N NZ  . LYS A 1 248 ? -8.310  8.551   2.088   1.00 81.65 248 A 1 
ATOM 1977 N N   . ALA A 1 249 ? -8.439  1.924   4.380   1.00 94.35 249 A 1 
ATOM 1978 C CA  . ALA A 1 249 ? -8.755  1.716   5.792   1.00 92.48 249 A 1 
ATOM 1979 C C   . ALA A 1 249 ? -7.914  0.597   6.438   1.00 91.30 249 A 1 
ATOM 1980 O O   . ALA A 1 249 ? -7.714  0.610   7.651   1.00 88.91 249 A 1 
ATOM 1981 C CB  . ALA A 1 249 ? -10.252 1.413   5.904   1.00 92.24 249 A 1 
ATOM 1982 N N   . ASN A 1 250 ? -7.438  -0.359  5.639   1.00 93.39 250 A 1 
ATOM 1983 C CA  . ASN A 1 250 ? -6.718  -1.539  6.131   1.00 92.26 250 A 1 
ATOM 1984 C C   . ASN A 1 250 ? -5.335  -1.734  5.487   1.00 92.71 250 A 1 
ATOM 1985 O O   . ASN A 1 250 ? -4.569  -2.568  5.960   1.00 91.35 250 A 1 
ATOM 1986 C CB  . ASN A 1 250 ? -7.591  -2.778  5.894   1.00 91.65 250 A 1 
ATOM 1987 C CG  . ASN A 1 250 ? -8.940  -2.694  6.577   1.00 89.57 250 A 1 
ATOM 1988 O OD1 . ASN A 1 250 ? -9.074  -2.657  7.789   1.00 82.84 250 A 1 
ATOM 1989 N ND2 . ASN A 1 250 ? -10.008 -2.665  5.815   1.00 81.86 250 A 1 
ATOM 1990 N N   . TYR A 1 251 ? -5.021  -1.000  4.419   1.00 94.32 251 A 1 
ATOM 1991 C CA  . TYR A 1 251 ? -3.798  -1.162  3.636   1.00 94.94 251 A 1 
ATOM 1992 C C   . TYR A 1 251 ? -3.118  0.187   3.411   1.00 95.71 251 A 1 
ATOM 1993 O O   . TYR A 1 251 ? -3.787  1.195   3.185   1.00 95.28 251 A 1 
ATOM 1994 C CB  . TYR A 1 251 ? -4.117  -1.824  2.287   1.00 95.17 251 A 1 
ATOM 1995 C CG  . TYR A 1 251 ? -4.823  -3.164  2.393   1.00 95.44 251 A 1 
ATOM 1996 C CD1 . TYR A 1 251 ? -4.076  -4.348  2.541   1.00 93.71 251 A 1 
ATOM 1997 C CD2 . TYR A 1 251 ? -6.232  -3.228  2.375   1.00 94.09 251 A 1 
ATOM 1998 C CE1 . TYR A 1 251 ? -4.731  -5.586  2.688   1.00 93.23 251 A 1 
ATOM 1999 C CE2 . TYR A 1 251 ? -6.890  -4.466  2.526   1.00 93.47 251 A 1 
ATOM 2000 C CZ  . TYR A 1 251 ? -6.140  -5.645  2.688   1.00 94.12 251 A 1 
ATOM 2001 O OH  . TYR A 1 251 ? -6.772  -6.840  2.854   1.00 92.96 251 A 1 
ATOM 2002 N N   . THR A 1 252 ? -1.783  0.194   3.398   1.00 95.52 252 A 1 
ATOM 2003 C CA  . THR A 1 252 ? -1.024  1.307   2.816   1.00 96.47 252 A 1 
ATOM 2004 C C   . THR A 1 252 ? -0.956  1.098   1.311   1.00 97.34 252 A 1 
ATOM 2005 O O   . THR A 1 252 ? -0.564  0.022   0.862   1.00 97.37 252 A 1 
ATOM 2006 C CB  . THR A 1 252 ? 0.385   1.390   3.397   1.00 96.05 252 A 1 
ATOM 2007 O OG1 . THR A 1 252 ? 0.287   1.498   4.792   1.00 94.97 252 A 1 
ATOM 2008 C CG2 . THR A 1 252 ? 1.156   2.607   2.883   1.00 95.15 252 A 1 
ATOM 2009 N N   . ILE A 1 253 ? -1.344  2.097   0.537   1.00 97.74 253 A 1 
ATOM 2010 C CA  . ILE A 1 253 ? -1.466  1.966   -0.915  1.00 98.25 253 A 1 
ATOM 2011 C C   . ILE A 1 253 ? -0.526  2.954   -1.603  1.00 98.45 253 A 1 
ATOM 2012 O O   . ILE A 1 253 ? -0.567  4.151   -1.335  1.00 98.41 253 A 1 
ATOM 2013 C CB  . ILE A 1 253 ? -2.933  2.114   -1.375  1.00 98.28 253 A 1 
ATOM 2014 C CG1 . ILE A 1 253 ? -3.863  1.175   -0.568  1.00 97.80 253 A 1 
ATOM 2015 C CG2 . ILE A 1 253 ? -3.028  1.827   -2.886  1.00 98.06 253 A 1 
ATOM 2016 C CD1 . ILE A 1 253 ? -5.332  1.195   -0.993  1.00 96.85 253 A 1 
ATOM 2017 N N   . ALA A 1 254 ? 0.299   2.458   -2.519  1.00 98.60 254 A 1 
ATOM 2018 C CA  . ALA A 1 254 ? 1.066   3.298   -3.428  1.00 98.65 254 A 1 
ATOM 2019 C C   . ALA A 1 254 ? 0.587   3.060   -4.859  1.00 98.67 254 A 1 
ATOM 2020 O O   . ALA A 1 254 ? 0.583   1.920   -5.324  1.00 98.43 254 A 1 
ATOM 2021 C CB  . ALA A 1 254 ? 2.564   3.021   -3.258  1.00 98.49 254 A 1 
ATOM 2022 N N   . ILE A 1 255 ? 0.187   4.122   -5.550  1.00 98.76 255 A 1 
ATOM 2023 C CA  . ILE A 1 255 ? -0.292  4.049   -6.932  1.00 98.70 255 A 1 
ATOM 2024 C C   . ILE A 1 255 ? 0.627   4.828   -7.866  1.00 98.78 255 A 1 
ATOM 2025 O O   . ILE A 1 255 ? 1.107   5.907   -7.532  1.00 98.56 255 A 1 
ATOM 2026 C CB  . ILE A 1 255 ? -1.778  4.458   -7.064  1.00 97.57 255 A 1 
ATOM 2027 C CG1 . ILE A 1 255 ? -2.014  5.967   -6.828  1.00 80.52 255 A 1 
ATOM 2028 C CG2 . ILE A 1 255 ? -2.656  3.617   -6.117  1.00 81.80 255 A 1 
ATOM 2029 C CD1 . ILE A 1 255 ? -3.456  6.420   -7.092  1.00 81.55 255 A 1 
ATOM 2030 N N   . VAL A 1 256 ? 0.854   4.303   -9.054  1.00 98.84 256 A 1 
ATOM 2031 C CA  . VAL A 1 256 ? 1.382   5.061   -10.188 1.00 98.82 256 A 1 
ATOM 2032 C C   . VAL A 1 256 ? 0.224   5.366   -11.123 1.00 98.72 256 A 1 
ATOM 2033 O O   . VAL A 1 256 ? -0.543  4.465   -11.460 1.00 98.37 256 A 1 
ATOM 2034 C CB  . VAL A 1 256 ? 2.507   4.295   -10.899 1.00 98.70 256 A 1 
ATOM 2035 C CG1 . VAL A 1 256 ? 2.902   4.945   -12.228 1.00 98.30 256 A 1 
ATOM 2036 C CG2 . VAL A 1 256 ? 3.755   4.242   -10.009 1.00 98.41 256 A 1 
ATOM 2037 N N   . THR A 1 257 ? 0.091   6.620   -11.541 1.00 98.46 257 A 1 
ATOM 2038 C CA  . THR A 1 257 ? -0.891  7.001   -12.561 1.00 98.26 257 A 1 
ATOM 2039 C C   . THR A 1 257 ? -0.415  8.217   -13.351 1.00 97.62 257 A 1 
ATOM 2040 O O   . THR A 1 257 ? 0.257   9.098   -12.817 1.00 96.68 257 A 1 
ATOM 2041 C CB  . THR A 1 257 ? -2.290  7.214   -11.948 1.00 98.21 257 A 1 
ATOM 2042 O OG1 . THR A 1 257 ? -3.225  7.458   -12.974 1.00 97.40 257 A 1 
ATOM 2043 C CG2 . THR A 1 257 ? -2.366  8.377   -10.956 1.00 97.59 257 A 1 
ATOM 2044 N N   . HIS A 1 258 ? -0.773  8.264   -14.633 1.00 97.53 258 A 1 
ATOM 2045 C CA  . HIS A 1 258 ? -0.659  9.473   -15.454 1.00 96.70 258 A 1 
ATOM 2046 C C   . HIS A 1 258 ? -1.974  10.271  -15.488 1.00 96.78 258 A 1 
ATOM 2047 O O   . HIS A 1 258 ? -2.014  11.374  -16.018 1.00 95.12 258 A 1 
ATOM 2048 C CB  . HIS A 1 258 ? -0.168  9.081   -16.858 1.00 95.52 258 A 1 
ATOM 2049 C CG  . HIS A 1 258 ? -1.130  8.168   -17.580 1.00 92.99 258 A 1 
ATOM 2050 N ND1 . HIS A 1 258 ? -1.089  6.792   -17.602 1.00 81.55 258 A 1 
ATOM 2051 C CD2 . HIS A 1 258 ? -2.223  8.549   -18.310 1.00 82.96 258 A 1 
ATOM 2052 C CE1 . HIS A 1 258 ? -2.126  6.356   -18.330 1.00 82.62 258 A 1 
ATOM 2053 N NE2 . HIS A 1 258 ? -2.852  7.390   -18.782 1.00 84.53 258 A 1 
ATOM 2054 N N   . ASN A 1 259 ? -3.056  9.753   -14.889 1.00 97.00 259 A 1 
ATOM 2055 C CA  . ASN A 1 259 ? -4.337  10.443  -14.788 1.00 97.23 259 A 1 
ATOM 2056 C C   . ASN A 1 259 ? -4.349  11.340  -13.536 1.00 97.56 259 A 1 
ATOM 2057 O O   . ASN A 1 259 ? -4.500  10.871  -12.405 1.00 97.46 259 A 1 
ATOM 2058 C CB  . ASN A 1 259 ? -5.459  9.392   -14.827 1.00 96.94 259 A 1 
ATOM 2059 C CG  . ASN A 1 259 ? -6.849  10.006  -14.808 1.00 95.74 259 A 1 
ATOM 2060 O OD1 . ASN A 1 259 ? -7.104  11.039  -14.213 1.00 91.54 259 A 1 
ATOM 2061 N ND2 . ASN A 1 259 ? -7.807  9.377   -15.447 1.00 90.86 259 A 1 
ATOM 2062 N N   . MET A 1 260 ? -4.204  12.654  -13.751 1.00 96.85 260 A 1 
ATOM 2063 C CA  . MET A 1 260 ? -4.140  13.652  -12.677 1.00 96.87 260 A 1 
ATOM 2064 C C   . MET A 1 260 ? -5.429  13.693  -11.850 1.00 97.39 260 A 1 
ATOM 2065 O O   . MET A 1 260 ? -5.389  13.781  -10.627 1.00 96.79 260 A 1 
ATOM 2066 C CB  . MET A 1 260 ? -3.884  15.042  -13.272 1.00 95.62 260 A 1 
ATOM 2067 C CG  . MET A 1 260 ? -2.555  15.181  -14.030 1.00 92.71 260 A 1 
ATOM 2068 S SD  . MET A 1 260 ? -1.075  14.814  -13.061 1.00 88.29 260 A 1 
ATOM 2069 C CE  . MET A 1 260 ? -0.780  13.113  -13.593 1.00 77.01 260 A 1 
ATOM 2070 N N   . GLN A 1 261 ? -6.575  13.599  -12.512 1.00 97.54 261 A 1 
ATOM 2071 C CA  . GLN A 1 261 ? -7.881  13.636  -11.866 1.00 97.42 261 A 1 
ATOM 2072 C C   . GLN A 1 261 ? -8.079  12.402  -10.983 1.00 97.79 261 A 1 
ATOM 2073 O O   . GLN A 1 261 ? -8.628  12.516  -9.893  1.00 97.40 261 A 1 
ATOM 2074 C CB  . GLN A 1 261 ? -9.005  13.741  -12.908 1.00 96.55 261 A 1 
ATOM 2075 C CG  . GLN A 1 261 ? -8.967  15.029  -13.767 1.00 92.39 261 A 1 
ATOM 2076 C CD  . GLN A 1 261 ? -7.916  15.034  -14.881 1.00 86.97 261 A 1 
ATOM 2077 O OE1 . GLN A 1 261 ? -7.267  14.044  -15.185 1.00 79.34 261 A 1 
ATOM 2078 N NE2 . GLN A 1 261 ? -7.700  16.150  -15.536 1.00 76.17 261 A 1 
ATOM 2079 N N   . GLN A 1 262 ? -7.592  11.234  -11.407 1.00 98.00 262 A 1 
ATOM 2080 C CA  . GLN A 1 262 ? -7.580  10.040  -10.563 1.00 98.30 262 A 1 
ATOM 2081 C C   . GLN A 1 262 ? -6.720  10.263  -9.321  1.00 98.58 262 A 1 
ATOM 2082 O O   . GLN A 1 262 ? -7.210  10.059  -8.212  1.00 98.55 262 A 1 
ATOM 2083 C CB  . GLN A 1 262 ? -7.098  8.828   -11.368 1.00 97.92 262 A 1 
ATOM 2084 C CG  . GLN A 1 262 ? -6.928  7.582   -10.489 1.00 95.37 262 A 1 
ATOM 2085 C CD  . GLN A 1 262 ? -6.607  6.360   -11.326 1.00 95.51 262 A 1 
ATOM 2086 O OE1 . GLN A 1 262 ? -5.477  6.123   -11.724 1.00 87.30 262 A 1 
ATOM 2087 N NE2 . GLN A 1 262 ? -7.601  5.570   -11.634 1.00 85.00 262 A 1 
ATOM 2088 N N   . ALA A 1 263 ? -5.466  10.726  -9.486  1.00 98.47 263 A 1 
ATOM 2089 C CA  . ALA A 1 263 ? -4.580  10.999  -8.354  1.00 98.62 263 A 1 
ATOM 2090 C C   . ALA A 1 263 ? -5.237  11.960  -7.350  1.00 98.71 263 A 1 
ATOM 2091 O O   . ALA A 1 263 ? -5.280  11.661  -6.159  1.00 98.62 263 A 1 
ATOM 2092 C CB  . ALA A 1 263 ? -3.252  11.550  -8.880  1.00 98.53 263 A 1 
ATOM 2093 N N   . ALA A 1 264 ? -5.833  13.060  -7.839  1.00 98.59 264 A 1 
ATOM 2094 C CA  . ALA A 1 264 ? -6.524  14.054  -7.018  1.00 98.51 264 A 1 
ATOM 2095 C C   . ALA A 1 264 ? -7.724  13.479  -6.244  1.00 98.55 264 A 1 
ATOM 2096 O O   . ALA A 1 264 ? -7.982  13.894  -5.114  1.00 98.28 264 A 1 
ATOM 2097 C CB  . ALA A 1 264 ? -6.962  15.206  -7.931  1.00 98.23 264 A 1 
ATOM 2098 N N   . ARG A 1 265 ? -8.458  12.527  -6.834  1.00 98.61 265 A 1 
ATOM 2099 C CA  . ARG A 1 265 ? -9.630  11.907  -6.201  1.00 98.51 265 A 1 
ATOM 2100 C C   . ARG A 1 265 ? -9.264  10.843  -5.178  1.00 98.54 265 A 1 
ATOM 2101 O O   . ARG A 1 265 ? -9.935  10.776  -4.158  1.00 98.31 265 A 1 
ATOM 2102 C CB  . ARG A 1 265 ? -10.565 11.305  -7.260  1.00 98.32 265 A 1 
ATOM 2103 C CG  . ARG A 1 265 ? -11.364 12.365  -8.023  1.00 97.60 265 A 1 
ATOM 2104 C CD  . ARG A 1 265 ? -12.431 11.712  -8.912  1.00 97.20 265 A 1 
ATOM 2105 N NE  . ARG A 1 265 ? -11.829 10.816  -9.929  1.00 95.31 265 A 1 
ATOM 2106 C CZ  . ARG A 1 265 ? -11.460 11.107  -11.156 1.00 95.15 265 A 1 
ATOM 2107 N NH1 . ARG A 1 265 ? -11.567 12.310  -11.657 1.00 88.29 265 A 1 
ATOM 2108 N NH2 . ARG A 1 265 ? -10.974 10.169  -11.915 1.00 91.32 265 A 1 
ATOM 2109 N N   . VAL A 1 266 ? -8.244  10.023  -5.423  1.00 98.57 266 A 1 
ATOM 2110 C CA  . VAL A 1 266 ? -8.033  8.804   -4.614  1.00 98.52 266 A 1 
ATOM 2111 C C   . VAL A 1 266 ? -6.926  8.913   -3.573  1.00 98.59 266 A 1 
ATOM 2112 O O   . VAL A 1 266 ? -6.927  8.128   -2.624  1.00 98.28 266 A 1 
ATOM 2113 C CB  . VAL A 1 266 ? -7.828  7.548   -5.482  1.00 98.27 266 A 1 
ATOM 2114 C CG1 . VAL A 1 266 ? -8.954  7.389   -6.510  1.00 97.54 266 A 1 
ATOM 2115 C CG2 . VAL A 1 266 ? -6.472  7.504   -6.191  1.00 97.43 266 A 1 
ATOM 2116 N N   . SER A 1 267 ? -5.977  9.844   -3.717  1.00 98.72 267 A 1 
ATOM 2117 C CA  . SER A 1 267 ? -4.779  9.882   -2.876  1.00 98.74 267 A 1 
ATOM 2118 C C   . SER A 1 267 ? -4.835  10.904  -1.743  1.00 98.76 267 A 1 
ATOM 2119 O O   . SER A 1 267 ? -5.456  11.960  -1.849  1.00 98.65 267 A 1 
ATOM 2120 C CB  . SER A 1 267 ? -3.510  10.011  -3.719  1.00 98.60 267 A 1 
ATOM 2121 O OG  . SER A 1 267 ? -3.383  11.286  -4.300  1.00 98.15 267 A 1 
ATOM 2122 N N   . ASP A 1 268 ? -4.168  10.579  -0.638  1.00 98.71 268 A 1 
ATOM 2123 C CA  . ASP A 1 268 ? -3.952  11.483  0.493   1.00 98.65 268 A 1 
ATOM 2124 C C   . ASP A 1 268 ? -2.702  12.344  0.248   1.00 98.71 268 A 1 
ATOM 2125 O O   . ASP A 1 268 ? -2.705  13.548  0.520   1.00 98.45 268 A 1 
ATOM 2126 C CB  . ASP A 1 268 ? -3.834  10.663  1.788   1.00 98.43 268 A 1 
ATOM 2127 C CG  . ASP A 1 268 ? -5.036  9.740   2.049   1.00 98.04 268 A 1 
ATOM 2128 O OD1 . ASP A 1 268 ? -6.179  10.219  2.255   1.00 95.92 268 A 1 
ATOM 2129 O OD2 . ASP A 1 268 ? -4.843  8.507   2.054   1.00 96.21 268 A 1 
ATOM 2130 N N   . LYS A 1 269 ? -1.650  11.745  -0.324  1.00 98.68 269 A 1 
ATOM 2131 C CA  . LYS A 1 269 ? -0.413  12.423  -0.734  1.00 98.68 269 A 1 
ATOM 2132 C C   . LYS A 1 269 ? -0.086  12.148  -2.194  1.00 98.81 269 A 1 
ATOM 2133 O O   . LYS A 1 269 ? -0.375  11.071  -2.708  1.00 98.69 269 A 1 
ATOM 2134 C CB  . LYS A 1 269 ? 0.756   12.015  0.174   1.00 98.29 269 A 1 
ATOM 2135 C CG  . LYS A 1 269 ? 0.589   12.538  1.608   1.00 96.23 269 A 1 
ATOM 2136 C CD  . LYS A 1 269 ? 1.861   12.280  2.421   1.00 91.44 269 A 1 
ATOM 2137 C CE  . LYS A 1 269 ? 1.771   12.845  3.842   1.00 86.72 269 A 1 
ATOM 2138 N NZ  . LYS A 1 269 ? 1.843   14.332  3.853   1.00 77.83 269 A 1 
ATOM 2139 N N   . THR A 1 270 ? 0.576   13.108  -2.837  1.00 98.85 270 A 1 
ATOM 2140 C CA  . THR A 1 270 ? 1.023   12.989  -4.227  1.00 98.87 270 A 1 
ATOM 2141 C C   . THR A 1 270 ? 2.508   13.319  -4.335  1.00 98.86 270 A 1 
ATOM 2142 O O   . THR A 1 270 ? 2.989   14.275  -3.728  1.00 98.72 270 A 1 
ATOM 2143 C CB  . THR A 1 270 ? 0.167   13.856  -5.158  1.00 98.80 270 A 1 
ATOM 2144 O OG1 . THR A 1 270 ? -1.169  13.408  -5.114  1.00 97.32 270 A 1 
ATOM 2145 C CG2 . THR A 1 270 ? 0.585   13.755  -6.617  1.00 97.67 270 A 1 
ATOM 2146 N N   . GLY A 1 271 ? 3.235   12.511  -5.108  1.00 98.83 271 A 1 
ATOM 2147 C CA  . GLY A 1 271 ? 4.615   12.741  -5.508  1.00 98.83 271 A 1 
ATOM 2148 C C   . GLY A 1 271 ? 4.701   12.970  -7.013  1.00 98.84 271 A 1 
ATOM 2149 O O   . GLY A 1 271 ? 4.291   12.104  -7.784  1.00 98.69 271 A 1 
ATOM 2150 N N   . PHE A 1 272 ? 5.237   14.110  -7.430  1.00 98.76 272 A 1 
ATOM 2151 C CA  . PHE A 1 272 ? 5.480   14.428  -8.834  1.00 98.74 272 A 1 
ATOM 2152 C C   . PHE A 1 272 ? 6.898   14.031  -9.243  1.00 98.78 272 A 1 
ATOM 2153 O O   . PHE A 1 272 ? 7.882   14.534  -8.696  1.00 98.68 272 A 1 
ATOM 2154 C CB  . PHE A 1 272 ? 5.202   15.913  -9.100  1.00 98.57 272 A 1 
ATOM 2155 C CG  . PHE A 1 272 ? 5.568   16.359  -10.508 1.00 98.47 272 A 1 
ATOM 2156 C CD1 . PHE A 1 272 ? 6.450   17.438  -10.698 1.00 97.87 272 A 1 
ATOM 2157 C CD2 . PHE A 1 272 ? 5.060   15.675  -11.627 1.00 97.99 272 A 1 
ATOM 2158 C CE1 . PHE A 1 272 ? 6.813   17.838  -11.994 1.00 97.66 272 A 1 
ATOM 2159 C CE2 . PHE A 1 272 ? 5.435   16.066  -12.924 1.00 97.53 272 A 1 
ATOM 2160 C CZ  . PHE A 1 272 ? 6.310   17.152  -13.108 1.00 97.75 272 A 1 
ATOM 2161 N N   . PHE A 1 273 ? 6.989   13.124  -10.216 1.00 98.64 273 A 1 
ATOM 2162 C CA  . PHE A 1 273 ? 8.241   12.627  -10.779 1.00 98.66 273 A 1 
ATOM 2163 C C   . PHE A 1 273 ? 8.526   13.261  -12.135 1.00 98.48 273 A 1 
ATOM 2164 O O   . PHE A 1 273 ? 7.667   13.268  -13.021 1.00 98.08 273 A 1 
ATOM 2165 C CB  . PHE A 1 273 ? 8.198   11.101  -10.920 1.00 98.73 273 A 1 
ATOM 2166 C CG  . PHE A 1 273 ? 8.514   10.343  -9.650  1.00 98.81 273 A 1 
ATOM 2167 C CD1 . PHE A 1 273 ? 9.733   9.643   -9.545  1.00 98.28 273 A 1 
ATOM 2168 C CD2 . PHE A 1 273 ? 7.605   10.327  -8.583  1.00 98.33 273 A 1 
ATOM 2169 C CE1 . PHE A 1 273 ? 10.035  8.929   -8.377  1.00 98.13 273 A 1 
ATOM 2170 C CE2 . PHE A 1 273 ? 7.913   9.625   -7.410  1.00 98.04 273 A 1 
ATOM 2171 C CZ  . PHE A 1 273 ? 9.126   8.924   -7.306  1.00 98.70 273 A 1 
ATOM 2172 N N   . MET A 1 274 ? 9.777   13.688  -12.341 1.00 98.39 274 A 1 
ATOM 2173 C CA  . MET A 1 274 ? 10.262  14.142  -13.640 1.00 98.15 274 A 1 
ATOM 2174 C C   . MET A 1 274 ? 11.728  13.749  -13.831 1.00 98.27 274 A 1 
ATOM 2175 O O   . MET A 1 274 ? 12.545  13.947  -12.939 1.00 97.67 274 A 1 
ATOM 2176 C CB  . MET A 1 274 ? 10.043  15.657  -13.774 1.00 97.44 274 A 1 
ATOM 2177 C CG  . MET A 1 274 ? 10.134  16.092  -15.242 1.00 94.15 274 A 1 
ATOM 2178 S SD  . MET A 1 274 ? 9.659   17.811  -15.541 1.00 91.76 274 A 1 
ATOM 2179 C CE  . MET A 1 274 ? 11.115  18.643  -14.874 1.00 80.36 274 A 1 
ATOM 2180 N N   . LEU A 1 275 ? 12.070  13.151  -14.975 1.00 98.24 275 A 1 
ATOM 2181 C CA  . LEU A 1 275 ? 13.453  12.796  -15.355 1.00 98.17 275 A 1 
ATOM 2182 C C   . LEU A 1 275 ? 14.241  12.001  -14.288 1.00 98.41 275 A 1 
ATOM 2183 O O   . LEU A 1 275 ? 15.450  12.181  -14.124 1.00 97.78 275 A 1 
ATOM 2184 C CB  . LEU A 1 275 ? 14.203  14.064  -15.824 1.00 97.62 275 A 1 
ATOM 2185 C CG  . LEU A 1 275 ? 13.570  14.812  -17.010 1.00 96.60 275 A 1 
ATOM 2186 C CD1 . LEU A 1 275 ? 14.376  16.085  -17.289 1.00 94.19 275 A 1 
ATOM 2187 C CD2 . LEU A 1 275 ? 13.536  13.966  -18.282 1.00 94.29 275 A 1 
ATOM 2188 N N   . GLY A 1 276 ? 13.565  11.101  -13.576 1.00 98.33 276 A 1 
ATOM 2189 C CA  . GLY A 1 276 ? 14.151  10.266  -12.522 1.00 98.56 276 A 1 
ATOM 2190 C C   . GLY A 1 276 ? 14.200  10.905  -11.132 1.00 98.76 276 A 1 
ATOM 2191 O O   . GLY A 1 276 ? 14.673  10.257  -10.204 1.00 98.62 276 A 1 
ATOM 2192 N N   . GLU A 1 277 ? 13.701  12.124  -10.961 1.00 98.71 277 A 1 
ATOM 2193 C CA  . GLU A 1 277 ? 13.700  12.860  -9.694  1.00 98.70 277 A 1 
ATOM 2194 C C   . GLU A 1 277 ? 12.287  12.969  -9.117  1.00 98.75 277 A 1 
ATOM 2195 O O   . GLU A 1 277 ? 11.305  13.072  -9.854  1.00 98.48 277 A 1 
ATOM 2196 C CB  . GLU A 1 277 ? 14.328  14.244  -9.897  1.00 98.45 277 A 1 
ATOM 2197 C CG  . GLU A 1 277 ? 15.819  14.124  -10.246 1.00 96.13 277 A 1 
ATOM 2198 C CD  . GLU A 1 277 ? 16.485  15.445  -10.634 1.00 95.84 277 A 1 
ATOM 2199 O OE1 . GLU A 1 277 ? 17.532  15.349  -11.327 1.00 87.27 277 A 1 
ATOM 2200 O OE2 . GLU A 1 277 ? 15.948  16.509  -10.276 1.00 88.50 277 A 1 
ATOM 2201 N N   . LEU A 1 278 ? 12.183  12.961  -7.793  1.00 98.78 278 A 1 
ATOM 2202 C CA  . LEU A 1 278 ? 10.973  13.351  -7.078  1.00 98.79 278 A 1 
ATOM 2203 C C   . LEU A 1 278 ? 11.016  14.874  -6.888  1.00 98.76 278 A 1 
ATOM 2204 O O   . LEU A 1 278 ? 11.623  15.367  -5.943  1.00 98.47 278 A 1 
ATOM 2205 C CB  . LEU A 1 278 ? 10.888  12.576  -5.752  1.00 98.68 278 A 1 
ATOM 2206 C CG  . LEU A 1 278 ? 9.641   12.905  -4.907  1.00 98.42 278 A 1 
ATOM 2207 C CD1 . LEU A 1 278 ? 8.345   12.472  -5.591  1.00 97.95 278 A 1 
ATOM 2208 C CD2 . LEU A 1 278 ? 9.740   12.185  -3.561  1.00 97.90 278 A 1 
ATOM 2209 N N   . VAL A 1 279 ? 10.399  15.606  -7.810  1.00 98.75 279 A 1 
ATOM 2210 C CA  . VAL A 1 279 ? 10.434  17.078  -7.857  1.00 98.66 279 A 1 
ATOM 2211 C C   . VAL A 1 279 ? 9.682   17.692  -6.680  1.00 98.70 279 A 1 
ATOM 2212 O O   . VAL A 1 279 ? 10.141  18.661  -6.079  1.00 98.37 279 A 1 
ATOM 2213 C CB  . VAL A 1 279 ? 9.832   17.574  -9.186  1.00 98.39 279 A 1 
ATOM 2214 C CG1 . VAL A 1 279 ? 9.758   19.101  -9.271  1.00 97.54 279 A 1 
ATOM 2215 C CG2 . VAL A 1 279 ? 10.658  17.074  -10.376 1.00 97.54 279 A 1 
ATOM 2216 N N   . GLU A 1 280 ? 8.529   17.117  -6.347  1.00 98.74 280 A 1 
ATOM 2217 C CA  . GLU A 1 280 ? 7.677   17.592  -5.262  1.00 98.76 280 A 1 
ATOM 2218 C C   . GLU A 1 280 ? 6.924   16.429  -4.618  1.00 98.78 280 A 1 
ATOM 2219 O O   . GLU A 1 280 ? 6.490   15.497  -5.293  1.00 98.60 280 A 1 
ATOM 2220 C CB  . GLU A 1 280 ? 6.719   18.662  -5.807  1.00 98.61 280 A 1 
ATOM 2221 C CG  . GLU A 1 280 ? 6.017   19.432  -4.687  1.00 98.34 280 A 1 
ATOM 2222 C CD  . GLU A 1 280 ? 5.214   20.631  -5.195  1.00 98.55 280 A 1 
ATOM 2223 O OE1 . GLU A 1 280 ? 4.356   21.117  -4.425  1.00 96.96 280 A 1 
ATOM 2224 O OE2 . GLU A 1 280 ? 5.477   21.104  -6.322  1.00 97.38 280 A 1 
ATOM 2225 N N   . PHE A 1 281 ? 6.766   16.480  -3.290  1.00 98.70 281 A 1 
ATOM 2226 C CA  . PHE A 1 281 ? 5.957   15.533  -2.530  1.00 98.70 281 A 1 
ATOM 2227 C C   . PHE A 1 281 ? 5.184   16.276  -1.444  1.00 98.67 281 A 1 
ATOM 2228 O O   . PHE A 1 281 ? 5.779   16.859  -0.539  1.00 98.34 281 A 1 
ATOM 2229 C CB  . PHE A 1 281 ? 6.844   14.439  -1.924  1.00 98.58 281 A 1 
ATOM 2230 C CG  . PHE A 1 281 ? 6.065   13.438  -1.089  1.00 98.61 281 A 1 
ATOM 2231 C CD1 . PHE A 1 281 ? 6.313   13.315  0.294   1.00 98.01 281 A 1 
ATOM 2232 C CD2 . PHE A 1 281 ? 5.075   12.646  -1.689  1.00 98.07 281 A 1 
ATOM 2233 C CE1 . PHE A 1 281 ? 5.592   12.381  1.057   1.00 97.77 281 A 1 
ATOM 2234 C CE2 . PHE A 1 281 ? 4.348   11.718  -0.923  1.00 97.74 281 A 1 
ATOM 2235 C CZ  . PHE A 1 281 ? 4.612   11.579  0.447   1.00 97.94 281 A 1 
ATOM 2236 N N   . SER A 1 282 ? 3.855   16.258  -1.516  1.00 98.59 282 A 1 
ATOM 2237 C CA  . SER A 1 282 ? 2.992   16.976  -0.573  1.00 98.50 282 A 1 
ATOM 2238 C C   . SER A 1 282 ? 1.623   16.307  -0.419  1.00 98.65 282 A 1 
ATOM 2239 O O   . SER A 1 282 ? 1.318   15.293  -1.051  1.00 98.46 282 A 1 
ATOM 2240 C CB  . SER A 1 282 ? 2.868   18.448  -1.004  1.00 97.84 282 A 1 
ATOM 2241 O OG  . SER A 1 282 ? 2.097   18.585  -2.172  1.00 94.83 282 A 1 
ATOM 2242 N N   . ASP A 1 283 ? 0.791   16.866  0.462   1.00 98.56 283 A 1 
ATOM 2243 C CA  . ASP A 1 283 ? -0.618  16.482  0.525   1.00 98.56 283 A 1 
ATOM 2244 C C   . ASP A 1 283 ? -1.292  16.743  -0.826  1.00 98.63 283 A 1 
ATOM 2245 O O   . ASP A 1 283 ? -1.088  17.795  -1.438  1.00 98.34 283 A 1 
ATOM 2246 C CB  . ASP A 1 283 ? -1.339  17.243  1.645   1.00 98.16 283 A 1 
ATOM 2247 C CG  . ASP A 1 283 ? -0.829  16.889  3.045   1.00 91.96 283 A 1 
ATOM 2248 O OD1 . ASP A 1 283 ? -0.310  15.763  3.235   1.00 85.58 283 A 1 
ATOM 2249 O OD2 . ASP A 1 283 ? -0.960  17.747  3.936   1.00 85.03 283 A 1 
ATOM 2250 N N   . THR A 1 284 ? -2.119  15.813  -1.272  1.00 98.74 284 A 1 
ATOM 2251 C CA  . THR A 1 284 ? -2.740  15.857  -2.603  1.00 98.78 284 A 1 
ATOM 2252 C C   . THR A 1 284 ? -3.503  17.155  -2.837  1.00 98.74 284 A 1 
ATOM 2253 O O   . THR A 1 284 ? -3.348  17.784  -3.879  1.00 98.49 284 A 1 
ATOM 2254 C CB  . THR A 1 284 ? -3.662  14.650  -2.791  1.00 98.70 284 A 1 
ATOM 2255 O OG1 . THR A 1 284 ? -2.855  13.504  -2.753  1.00 97.88 284 A 1 
ATOM 2256 C CG2 . THR A 1 284 ? -4.398  14.650  -4.123  1.00 97.94 284 A 1 
ATOM 2257 N N   . LYS A 1 285 ? -4.261  17.624  -1.852  1.00 98.61 285 A 1 
ATOM 2258 C CA  . LYS A 1 285 ? -4.985  18.901  -1.955  1.00 98.36 285 A 1 
ATOM 2259 C C   . LYS A 1 285 ? -4.047  20.075  -2.219  1.00 98.31 285 A 1 
ATOM 2260 O O   . LYS A 1 285 ? -4.338  20.890  -3.080  1.00 97.83 285 A 1 
ATOM 2261 C CB  . LYS A 1 285 ? -5.799  19.168  -0.688  1.00 98.11 285 A 1 
ATOM 2262 C CG  . LYS A 1 285 ? -7.006  18.236  -0.561  1.00 87.04 285 A 1 
ATOM 2263 C CD  . LYS A 1 285 ? -7.853  18.657  0.644   1.00 82.45 285 A 1 
ATOM 2264 C CE  . LYS A 1 285 ? -9.084  17.765  0.759   1.00 75.08 285 A 1 
ATOM 2265 N NZ  . LYS A 1 285 ? -9.952  18.204  1.880   1.00 65.73 285 A 1 
ATOM 2266 N N   . LYS A 1 286 ? -2.923  20.149  -1.499  1.00 98.51 286 A 1 
ATOM 2267 C CA  . LYS A 1 286 ? -1.915  21.194  -1.704  1.00 98.44 286 A 1 
ATOM 2268 C C   . LYS A 1 286 ? -1.277  21.069  -3.086  1.00 98.44 286 A 1 
ATOM 2269 O O   . LYS A 1 286 ? -1.231  22.062  -3.798  1.00 97.92 286 A 1 
ATOM 2270 C CB  . LYS A 1 286 ? -0.880  21.129  -0.577  1.00 98.14 286 A 1 
ATOM 2271 C CG  . LYS A 1 286 ? 0.142   22.266  -0.700  1.00 95.93 286 A 1 
ATOM 2272 C CD  . LYS A 1 286 ? 1.197   22.184  0.400   1.00 92.59 286 A 1 
ATOM 2273 C CE  . LYS A 1 286 ? 2.258   23.250  0.140   1.00 86.61 286 A 1 
ATOM 2274 N NZ  . LYS A 1 286 ? 3.373   23.171  1.105   1.00 79.35 286 A 1 
ATOM 2275 N N   . MET A 1 287 ? -0.877  19.845  -3.477  1.00 97.96 287 A 1 
ATOM 2276 C CA  . MET A 1 287 ? -0.262  19.565  -4.781  1.00 97.58 287 A 1 
ATOM 2277 C C   . MET A 1 287 ? -1.108  20.095  -5.949  1.00 97.96 287 A 1 
ATOM 2278 O O   . MET A 1 287 ? -0.568  20.718  -6.855  1.00 97.19 287 A 1 
ATOM 2279 C CB  . MET A 1 287 ? -0.062  18.048  -4.908  1.00 95.49 287 A 1 
ATOM 2280 C CG  . MET A 1 287 ? 0.661   17.641  -6.197  1.00 91.92 287 A 1 
ATOM 2281 S SD  . MET A 1 287 ? 2.388   18.152  -6.292  1.00 92.80 287 A 1 
ATOM 2282 C CE  . MET A 1 287 ? 3.153   16.910  -5.230  1.00 88.28 287 A 1 
ATOM 2283 N N   . PHE A 1 288 ? -2.424  19.876  -5.927  1.00 98.19 288 A 1 
ATOM 2284 C CA  . PHE A 1 288 ? -3.313  20.254  -7.036  1.00 98.10 288 A 1 
ATOM 2285 C C   . PHE A 1 288 ? -3.871  21.684  -6.959  1.00 97.87 288 A 1 
ATOM 2286 O O   . PHE A 1 288 ? -4.311  22.205  -7.979  1.00 96.84 288 A 1 
ATOM 2287 C CB  . PHE A 1 288 ? -4.433  19.213  -7.161  1.00 97.99 288 A 1 
ATOM 2288 C CG  . PHE A 1 288 ? -3.969  17.901  -7.769  1.00 98.20 288 A 1 
ATOM 2289 C CD1 . PHE A 1 288 ? -3.758  17.811  -9.154  1.00 97.41 288 A 1 
ATOM 2290 C CD2 . PHE A 1 288 ? -3.709  16.784  -6.960  1.00 97.64 288 A 1 
ATOM 2291 C CE1 . PHE A 1 288 ? -3.277  16.620  -9.723  1.00 97.25 288 A 1 
ATOM 2292 C CE2 . PHE A 1 288 ? -3.224  15.590  -7.525  1.00 97.19 288 A 1 
ATOM 2293 C CZ  . PHE A 1 288 ? -3.004  15.512  -8.906  1.00 97.63 288 A 1 
ATOM 2294 N N   . LEU A 1 289 ? -3.882  22.330  -5.784  1.00 97.91 289 A 1 
ATOM 2295 C CA  . LEU A 1 289 ? -4.394  23.701  -5.625  1.00 97.59 289 A 1 
ATOM 2296 C C   . LEU A 1 289 ? -3.288  24.761  -5.669  1.00 97.43 289 A 1 
ATOM 2297 O O   . LEU A 1 289 ? -3.499  25.840  -6.215  1.00 96.38 289 A 1 
ATOM 2298 C CB  . LEU A 1 289 ? -5.172  23.819  -4.300  1.00 97.25 289 A 1 
ATOM 2299 C CG  . LEU A 1 289 ? -6.490  23.034  -4.241  1.00 94.93 289 A 1 
ATOM 2300 C CD1 . LEU A 1 289 ? -7.073  23.128  -2.832  1.00 91.41 289 A 1 
ATOM 2301 C CD2 . LEU A 1 289 ? -7.533  23.573  -5.222  1.00 91.62 289 A 1 
ATOM 2302 N N   . SER A 1 290 ? -2.144  24.468  -5.063  1.00 97.70 290 A 1 
ATOM 2303 C CA  . SER A 1 290 ? -1.043  25.413  -4.883  1.00 97.79 290 A 1 
ATOM 2304 C C   . SER A 1 290 ? 0.296   24.669  -4.755  1.00 98.09 290 A 1 
ATOM 2305 O O   . SER A 1 290 ? 0.876   24.633  -3.661  1.00 97.47 290 A 1 
ATOM 2306 C CB  . SER A 1 290 ? -1.317  26.309  -3.660  1.00 97.04 290 A 1 
ATOM 2307 O OG  . SER A 1 290 ? -1.450  25.539  -2.476  1.00 92.07 290 A 1 
ATOM 2308 N N   . PRO A 1 291 ? 0.771   24.020  -5.849  1.00 98.33 291 A 1 
ATOM 2309 C CA  . PRO A 1 291 ? 2.065   23.352  -5.842  1.00 98.20 291 A 1 
ATOM 2310 C C   . PRO A 1 291 ? 3.192   24.367  -5.605  1.00 98.21 291 A 1 
ATOM 2311 O O   . PRO A 1 291 ? 3.108   25.522  -6.031  1.00 97.62 291 A 1 
ATOM 2312 C CB  . PRO A 1 291 ? 2.174   22.655  -7.200  1.00 97.67 291 A 1 
ATOM 2313 C CG  . PRO A 1 291 ? 1.302   23.518  -8.109  1.00 96.59 291 A 1 
ATOM 2314 C CD  . PRO A 1 291 ? 0.187   23.989  -7.181  1.00 97.88 291 A 1 
ATOM 2315 N N   . GLU A 1 292 ? 4.255   23.938  -4.924  1.00 98.28 292 A 1 
ATOM 2316 C CA  . GLU A 1 292 ? 5.405   24.797  -4.604  1.00 98.12 292 A 1 
ATOM 2317 C C   . GLU A 1 292 ? 6.368   24.954  -5.785  1.00 98.09 292 A 1 
ATOM 2318 O O   . GLU A 1 292 ? 7.080   25.953  -5.881  1.00 97.14 292 A 1 
ATOM 2319 C CB  . GLU A 1 292 ? 6.184   24.209  -3.419  1.00 97.64 292 A 1 
ATOM 2320 C CG  . GLU A 1 292 ? 5.373   24.214  -2.119  1.00 93.03 292 A 1 
ATOM 2321 C CD  . GLU A 1 292 ? 6.180   23.711  -0.912  1.00 88.67 292 A 1 
ATOM 2322 O OE1 . GLU A 1 292 ? 5.635   23.830  0.212   1.00 78.81 292 A 1 
ATOM 2323 O OE2 . GLU A 1 292 ? 7.311   23.207  -1.078  1.00 80.30 292 A 1 
ATOM 2324 N N   . LYS A 1 293 ? 6.415   23.941  -6.672  1.00 98.34 293 A 1 
ATOM 2325 C CA  . LYS A 1 293 ? 7.326   23.907  -7.810  1.00 98.27 293 A 1 
ATOM 2326 C C   . LYS A 1 293 ? 6.594   24.295  -9.096  1.00 98.20 293 A 1 
ATOM 2327 O O   . LYS A 1 293 ? 5.588   23.689  -9.450  1.00 97.74 293 A 1 
ATOM 2328 C CB  . LYS A 1 293 ? 7.981   22.520  -7.924  1.00 98.09 293 A 1 
ATOM 2329 C CG  . LYS A 1 293 ? 8.751   22.062  -6.672  1.00 96.91 293 A 1 
ATOM 2330 C CD  . LYS A 1 293 ? 9.911   22.990  -6.309  1.00 94.30 293 A 1 
ATOM 2331 C CE  . LYS A 1 293 ? 10.683  22.397  -5.126  1.00 90.32 293 A 1 
ATOM 2332 N NZ  . LYS A 1 293 ? 11.807  23.273  -4.728  1.00 81.55 293 A 1 
ATOM 2333 N N   . GLU A 1 294 ? 7.168   25.233  -9.832  1.00 97.53 294 A 1 
ATOM 2334 C CA  . GLU A 1 294 ? 6.649   25.662  -11.138 1.00 97.18 294 A 1 
ATOM 2335 C C   . GLU A 1 294 ? 6.510   24.487  -12.123 1.00 97.27 294 A 1 
ATOM 2336 O O   . GLU A 1 294 ? 5.501   24.357  -12.814 1.00 96.67 294 A 1 
ATOM 2337 C CB  . GLU A 1 294 ? 7.602   26.731  -11.695 1.00 96.43 294 A 1 
ATOM 2338 C CG  . GLU A 1 294 ? 7.066   27.354  -12.992 1.00 90.05 294 A 1 
ATOM 2339 C CD  . GLU A 1 294 ? 8.026   28.390  -13.598 1.00 86.70 294 A 1 
ATOM 2340 O OE1 . GLU A 1 294 ? 7.656   28.922  -14.666 1.00 78.78 294 A 1 
ATOM 2341 O OE2 . GLU A 1 294 ? 9.111   28.607  -13.013 1.00 80.44 294 A 1 
ATOM 2342 N N   . GLN A 1 295 ? 7.476   23.561  -12.118 1.00 97.63 295 A 1 
ATOM 2343 C CA  . GLN A 1 295 ? 7.428   22.340  -12.928 1.00 97.50 295 A 1 
ATOM 2344 C C   . GLN A 1 295 ? 6.189   21.484  -12.624 1.00 97.65 295 A 1 
ATOM 2345 O O   . GLN A 1 295 ? 5.546   20.973  -13.540 1.00 97.34 295 A 1 
ATOM 2346 C CB  . GLN A 1 295 ? 8.695   21.515  -12.664 1.00 96.96 295 A 1 
ATOM 2347 C CG  . GLN A 1 295 ? 9.969   22.202  -13.167 1.00 91.04 295 A 1 
ATOM 2348 C CD  . GLN A 1 295 ? 11.230  21.445  -12.762 1.00 90.16 295 A 1 
ATOM 2349 O OE1 . GLN A 1 295 ? 11.262  20.701  -11.797 1.00 81.72 295 A 1 
ATOM 2350 N NE2 . GLN A 1 295 ? 12.322  21.616  -13.468 1.00 77.20 295 A 1 
ATOM 2351 N N   . THR A 1 296 ? 5.838   21.354  -11.342 1.00 98.01 296 A 1 
ATOM 2352 C CA  . THR A 1 296 ? 4.626   20.650  -10.904 1.00 98.10 296 A 1 
ATOM 2353 C C   . THR A 1 296 ? 3.380   21.377  -11.396 1.00 98.06 296 A 1 
ATOM 2354 O O   . THR A 1 296 ? 2.479   20.749  -11.950 1.00 97.81 296 A 1 
ATOM 2355 C CB  . THR A 1 296 ? 4.570   20.535  -9.374  1.00 98.06 296 A 1 
ATOM 2356 O OG1 . THR A 1 296 ? 5.756   19.991  -8.858  1.00 97.40 296 A 1 
ATOM 2357 C CG2 . THR A 1 296 ? 3.424   19.626  -8.930  1.00 97.40 296 A 1 
ATOM 2358 N N   . GLN A 1 297 ? 3.335   22.709  -11.244 1.00 97.90 297 A 1 
ATOM 2359 C CA  . GLN A 1 297 ? 2.217   23.534  -11.694 1.00 97.65 297 A 1 
ATOM 2360 C C   . GLN A 1 297 ? 1.995   23.410  -13.207 1.00 97.57 297 A 1 
ATOM 2361 O O   . GLN A 1 297 ? 0.869   23.165  -13.645 1.00 97.12 297 A 1 
ATOM 2362 C CB  . GLN A 1 297 ? 2.478   24.989  -11.286 1.00 96.93 297 A 1 
ATOM 2363 C CG  . GLN A 1 297 ? 1.277   25.891  -11.595 1.00 91.18 297 A 1 
ATOM 2364 C CD  . GLN A 1 297 ? 1.487   27.330  -11.134 1.00 85.65 297 A 1 
ATOM 2365 O OE1 . GLN A 1 297 ? 2.528   27.740  -10.663 1.00 77.93 297 A 1 
ATOM 2366 N NE2 . GLN A 1 297 ? 0.488   28.174  -11.252 1.00 72.60 297 A 1 
ATOM 2367 N N   . ASN A 1 298 ? 3.061   23.525  -13.994 1.00 97.38 298 A 1 
ATOM 2368 C CA  . ASN A 1 298 ? 3.011   23.402  -15.453 1.00 97.21 298 A 1 
ATOM 2369 C C   . ASN A 1 298 ? 2.504   22.020  -15.878 1.00 97.29 298 A 1 
ATOM 2370 O O   . ASN A 1 298 ? 1.622   21.923  -16.733 1.00 96.76 298 A 1 
ATOM 2371 C CB  . ASN A 1 298 ? 4.406   23.722  -16.024 1.00 96.78 298 A 1 
ATOM 2372 C CG  . ASN A 1 298 ? 4.758   25.200  -15.929 1.00 95.39 298 A 1 
ATOM 2373 O OD1 . ASN A 1 298 ? 3.905   26.046  -15.711 1.00 90.73 298 A 1 
ATOM 2374 N ND2 . ASN A 1 298 ? 6.009   25.552  -16.108 1.00 90.54 298 A 1 
ATOM 2375 N N   . TYR A 1 299 ? 2.981   20.957  -15.221 1.00 97.38 299 A 1 
ATOM 2376 C CA  . TYR A 1 299 ? 2.534   19.593  -15.509 1.00 97.19 299 A 1 
ATOM 2377 C C   . TYR A 1 299 ? 1.049   19.379  -15.193 1.00 97.03 299 A 1 
ATOM 2378 O O   . TYR A 1 299 ? 0.304   18.878  -16.036 1.00 96.33 299 A 1 
ATOM 2379 C CB  . TYR A 1 299 ? 3.421   18.599  -14.752 1.00 97.09 299 A 1 
ATOM 2380 C CG  . TYR A 1 299 ? 3.103   17.160  -15.107 1.00 97.06 299 A 1 
ATOM 2381 C CD1 . TYR A 1 299 ? 2.355   16.356  -14.223 1.00 96.30 299 A 1 
ATOM 2382 C CD2 . TYR A 1 299 ? 3.507   16.647  -16.353 1.00 96.42 299 A 1 
ATOM 2383 C CE1 . TYR A 1 299 ? 2.019   15.037  -14.588 1.00 96.05 299 A 1 
ATOM 2384 C CE2 . TYR A 1 299 ? 3.169   15.332  -16.723 1.00 95.89 299 A 1 
ATOM 2385 C CZ  . TYR A 1 299 ? 2.421   14.527  -15.841 1.00 96.13 299 A 1 
ATOM 2386 O OH  . TYR A 1 299 ? 2.079   13.262  -16.206 1.00 94.90 299 A 1 
ATOM 2387 N N   . ILE A 1 300 ? 0.597   19.794  -14.007 1.00 96.90 300 A 1 
ATOM 2388 C CA  . ILE A 1 300 ? -0.800  19.616  -13.570 1.00 96.36 300 A 1 
ATOM 2389 C C   . ILE A 1 300 ? -1.773  20.438  -14.422 1.00 95.96 300 A 1 
ATOM 2390 O O   . ILE A 1 300 ? -2.880  19.983  -14.714 1.00 94.58 300 A 1 
ATOM 2391 C CB  . ILE A 1 300 ? -0.918  19.961  -12.070 1.00 95.42 300 A 1 
ATOM 2392 C CG1 . ILE A 1 300 ? -0.205  18.875  -11.235 1.00 90.65 300 A 1 
ATOM 2393 C CG2 . ILE A 1 300 ? -2.388  20.086  -11.619 1.00 89.04 300 A 1 
ATOM 2394 C CD1 . ILE A 1 300 ? -0.066  19.229  -9.757  1.00 86.18 300 A 1 
ATOM 2395 N N   . THR A 1 301 ? -1.374  21.652  -14.836 1.00 95.88 301 A 1 
ATOM 2396 C CA  . THR A 1 301 ? -2.220  22.546  -15.641 1.00 94.98 301 A 1 
ATOM 2397 C C   . THR A 1 301 ? -2.157  22.264  -17.143 1.00 94.08 301 A 1 
ATOM 2398 O O   . THR A 1 301 ? -2.875  22.911  -17.905 1.00 91.05 301 A 1 
ATOM 2399 C CB  . THR A 1 301 ? -1.917  24.026  -15.364 1.00 94.43 301 A 1 
ATOM 2400 O OG1 . THR A 1 301 ? -0.578  24.347  -15.633 1.00 93.09 301 A 1 
ATOM 2401 C CG2 . THR A 1 301 ? -2.216  24.419  -13.913 1.00 92.13 301 A 1 
ATOM 2402 N N   . GLY A 1 302 ? -1.321  21.315  -17.575 1.00 93.62 302 A 1 
ATOM 2403 C CA  . GLY A 1 302 ? -1.142  20.991  -18.993 1.00 91.84 302 A 1 
ATOM 2404 C C   . GLY A 1 302 ? -0.418  22.078  -19.795 1.00 91.37 302 A 1 
ATOM 2405 O O   . GLY A 1 302 ? -0.480  22.067  -21.022 1.00 88.02 302 A 1 
ATOM 2406 N N   . ARG A 1 303 ? 0.244   23.029  -19.130 1.00 87.31 303 A 1 
ATOM 2407 C CA  . ARG A 1 303 ? 1.068   24.062  -19.773 1.00 84.44 303 A 1 
ATOM 2408 C C   . ARG A 1 303 ? 2.454   23.486  -20.059 1.00 79.72 303 A 1 
ATOM 2409 O O   . ARG A 1 303 ? 3.402   23.713  -19.313 1.00 70.44 303 A 1 
ATOM 2410 C CB  . ARG A 1 303 ? 1.148   25.326  -18.905 1.00 82.86 303 A 1 
ATOM 2411 C CG  . ARG A 1 303 ? -0.201  26.026  -18.756 1.00 78.53 303 A 1 
ATOM 2412 C CD  . ARG A 1 303 ? -0.017  27.295  -17.915 1.00 74.28 303 A 1 
ATOM 2413 N NE  . ARG A 1 303 ? -1.302  27.975  -17.677 1.00 68.37 303 A 1 
ATOM 2414 C CZ  . ARG A 1 303 ? -1.470  29.092  -16.989 1.00 61.10 303 A 1 
ATOM 2415 N NH1 . ARG A 1 303 ? -0.463  29.719  -16.443 1.00 56.51 303 A 1 
ATOM 2416 N NH2 . ARG A 1 303 ? -2.665  29.597  -16.831 1.00 55.82 303 A 1 
ATOM 2417 N N   . PHE A 1 304 ? 2.546   22.715  -21.135 1.00 70.27 304 A 1 
ATOM 2418 C CA  . PHE A 1 304 ? 3.833   22.326  -21.703 1.00 63.85 304 A 1 
ATOM 2419 C C   . PHE A 1 304 ? 4.243   23.435  -22.674 1.00 60.48 304 A 1 
ATOM 2420 O O   . PHE A 1 304 ? 3.512   23.706  -23.624 1.00 53.45 304 A 1 
ATOM 2421 C CB  . PHE A 1 304 ? 3.713   20.944  -22.355 1.00 58.40 304 A 1 
ATOM 2422 C CG  . PHE A 1 304 ? 3.236   19.867  -21.394 1.00 55.48 304 A 1 
ATOM 2423 C CD1 . PHE A 1 304 ? 4.126   19.302  -20.464 1.00 51.61 304 A 1 
ATOM 2424 C CD2 . PHE A 1 304 ? 1.887   19.463  -21.401 1.00 50.36 304 A 1 
ATOM 2425 C CE1 . PHE A 1 304 ? 3.668   18.333  -19.551 1.00 47.79 304 A 1 
ATOM 2426 C CE2 . PHE A 1 304 ? 1.427   18.496  -20.484 1.00 47.67 304 A 1 
ATOM 2427 C CZ  . PHE A 1 304 ? 2.318   17.929  -19.561 1.00 47.07 304 A 1 
ATOM 2428 N N   . GLY A 1 305 ? 5.334   24.148  -22.345 1.00 55.34 305 A 1 
ATOM 2429 C CA  . GLY A 1 305 ? 5.971   25.103  -23.259 1.00 51.05 305 A 1 
ATOM 2430 C C   . GLY A 1 305 ? 6.619   24.409  -24.444 1.00 45.95 305 A 1 
ATOM 2431 O O   . GLY A 1 305 ? 6.961   23.218  -24.308 1.00 41.17 305 A 1 
ATOM 2432 O OXT . GLY A 1 305 ? 6.765   25.130  -25.460 1.00 43.64 305 A 1 
#
