# 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_if02392
#
_entry.id if02392
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n CYS 3   
1 n LYS 4   
1 n ARG 5   
1 n PHE 6   
1 n ASP 7   
1 n LEU 8   
1 n LYS 9   
1 n TRP 10  
1 n ALA 11  
1 n GLU 12  
1 n ASP 13  
1 n GLU 14  
1 n SER 15  
1 n ILE 16  
1 n LEU 17  
1 n ARG 18  
1 n THR 19  
1 n PHE 20  
1 n LEU 21  
1 n ARG 22  
1 n ARG 23  
1 n ILE 24  
1 n ASP 25  
1 n ASP 26  
1 n ARG 27  
1 n ARG 28  
1 n SER 29  
1 n PRO 30  
1 n ILE 31  
1 n SER 32  
1 n ASN 33  
1 n GLU 34  
1 n ILE 35  
1 n ALA 36  
1 n ILE 37  
1 n LYS 38  
1 n PHE 39  
1 n GLY 40  
1 n ARG 41  
1 n LYS 42  
1 n ASN 43  
1 n ASN 44  
1 n PHE 45  
1 n GLY 46  
1 n GLY 47  
1 n TYR 48  
1 n ASP 49  
1 n MET 50  
1 n LYS 51  
1 n LYS 52  
1 n THR 53  
1 n ILE 54  
1 n LEU 55  
1 n LYS 56  
1 n THR 57  
1 n ASN 58  
1 n LYS 59  
1 n LEU 60  
1 n THR 61  
1 n LYS 62  
1 n THR 63  
1 n PHE 64  
1 n SER 65  
1 n THR 66  
1 n GLY 67  
1 n GLY 68  
1 n VAL 69  
1 n GLN 70  
1 n GLN 71  
1 n HIS 72  
1 n VAL 73  
1 n ILE 74  
1 n LYS 75  
1 n ASN 76  
1 n LEU 77  
1 n ASP 78  
1 n LEU 79  
1 n GLU 80  
1 n ILE 81  
1 n TYR 82  
1 n GLU 83  
1 n GLY 84  
1 n ASP 85  
1 n PHE 86  
1 n THR 87  
1 n VAL 88  
1 n ILE 89  
1 n MET 90  
1 n GLY 91  
1 n ALA 92  
1 n SER 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n LYS 97  
1 n SER 98  
1 n THR 99  
1 n LEU 100 
1 n LEU 101 
1 n TYR 102 
1 n THR 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n MET 107 
1 n ASP 108 
1 n SER 109 
1 n PRO 110 
1 n SER 111 
1 n LEU 112 
1 n GLY 113 
1 n HIS 114 
1 n VAL 115 
1 n ASP 116 
1 n PHE 117 
1 n MET 118 
1 n GLY 119 
1 n THR 120 
1 n ASP 121 
1 n ILE 122 
1 n SER 123 
1 n LYS 124 
1 n LEU 125 
1 n ASN 126 
1 n SER 127 
1 n ASP 128 
1 n LYS 129 
1 n MET 130 
1 n ALA 131 
1 n LEU 132 
1 n PHE 133 
1 n ARG 134 
1 n ARG 135 
1 n LYS 136 
1 n PHE 137 
1 n CYS 138 
1 n GLY 139 
1 n PHE 140 
1 n VAL 141 
1 n PHE 142 
1 n GLN 143 
1 n GLN 144 
1 n MET 145 
1 n TYR 146 
1 n LEU 147 
1 n LEU 148 
1 n ASP 149 
1 n ASN 150 
1 n MET 151 
1 n SER 152 
1 n ILE 153 
1 n MET 154 
1 n ASP 155 
1 n ASN 156 
1 n VAL 157 
1 n LEU 158 
1 n ALA 159 
1 n CYS 160 
1 n GLY 161 
1 n LEU 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n LYS 166 
1 n ASP 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n ILE 171 
1 n THR 172 
1 n SER 173 
1 n HIS 174 
1 n ALA 175 
1 n ARG 176 
1 n LYS 177 
1 n LEU 178 
1 n PHE 179 
1 n ALA 180 
1 n ASP 181 
1 n VAL 182 
1 n ASN 183 
1 n LEU 184 
1 n THR 185 
1 n ASP 186 
1 n GLU 187 
1 n ILE 188 
1 n TYR 189 
1 n LYS 190 
1 n LYS 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n GLN 195 
1 n VAL 196 
1 n SER 197 
1 n GLY 198 
1 n GLY 199 
1 n GLU 200 
1 n ALA 201 
1 n GLN 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n VAL 207 
1 n ARG 208 
1 n ALA 209 
1 n LEU 210 
1 n ILE 211 
1 n ASN 212 
1 n LYS 213 
1 n PRO 214 
1 n PRO 215 
1 n VAL 216 
1 n ILE 217 
1 n PHE 218 
1 n ALA 219 
1 n ASP 220 
1 n GLU 221 
1 n PRO 222 
1 n THR 223 
1 n GLY 224 
1 n ALA 225 
1 n LEU 226 
1 n ASN 227 
1 n SER 228 
1 n ALA 229 
1 n SER 230 
1 n GLY 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n LEU 235 
1 n ASP 236 
1 n THR 237 
1 n LEU 238 
1 n SER 239 
1 n LYS 240 
1 n VAL 241 
1 n ASN 242 
1 n GLN 243 
1 n ASN 244 
1 n GLY 245 
1 n GLN 246 
1 n SER 247 
1 n ILE 248 
1 n VAL 249 
1 n MET 250 
1 n VAL 251 
1 n THR 252 
1 n HIS 253 
1 n ASP 254 
1 n ILE 255 
1 n LYS 256 
1 n SER 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n GLY 261 
1 n ASN 262 
1 n ARG 263 
1 n ILE 264 
1 n LEU 265 
1 n TYR 266 
1 n VAL 267 
1 n MET 268 
1 n ASP 269 
1 n GLY 270 
1 n VAL 271 
1 n ILE 272 
1 n ARG 273 
1 n GLY 274 
1 n ILE 275 
1 n CYS 276 
1 n GLU 277 
1 n LEU 278 
1 n GLY 279 
1 n PHE 280 
1 n TYR 281 
1 n GLU 282 
1 n GLU 283 
1 n GLY 284 
1 n ASN 285 
1 n GLU 286 
1 n THR 287 
1 n ARG 288 
1 n ARG 289 
1 n LYS 290 
1 n GLN 291 
1 n LEU 292 
1 n GLY 293 
1 n GLU 294 
1 n PHE 295 
1 n LEU 296 
1 n SER 297 
1 n GLU 298 
1 n MET 299 
1 n GLY 300 
1 n TRP 301 
#
_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 09:06:14)"
_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 80.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 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 LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TRP . 301 A 301 
#
_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   ? 30.024  24.916  40.052  1.00 12.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.055  25.807  38.871  1.00 18.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.628  25.970  38.371  1.00 19.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.995  24.973  38.059  1.00 18.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.969  25.237  37.774  1.00 17.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.450  25.444  38.116  1.00 14.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.561  24.623  36.949  1.00 13.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.171  25.182  37.560  1.00 12.06 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 28.089  27.186  38.430  1.00 15.69 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 26.682  27.478  38.124  1.00 20.77 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 26.403  27.368  36.622  1.00 20.86 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 27.072  28.003  35.812  1.00 20.01 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 26.322  28.880  38.634  1.00 19.99 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 27.206  29.843  38.098  1.00 17.28 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? 25.395  26.566  36.274  1.00 17.26 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? 24.888  26.441  34.910  1.00 22.65 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? 24.194  27.761  34.525  1.00 23.21 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? 23.138  28.093  35.061  1.00 22.00 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? 23.957  25.215  34.859  1.00 21.00 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? 23.887  24.568  33.170  1.00 17.06 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 24.809  28.549  33.659  1.00 18.29 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 24.202  29.774  33.123  1.00 21.99 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 22.977  29.393  32.288  1.00 22.11 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 23.099  28.606  31.353  1.00 20.76 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 25.216  30.584  32.290  1.00 20.78 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 26.223  31.366  33.150  1.00 18.19 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 27.149  32.227  32.270  1.00 16.84 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 28.091  33.082  33.124  1.00 14.55 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 28.971  33.947  32.294  1.00 13.44 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 21.809  29.945  32.627  1.00 16.95 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 20.605  29.891  31.790  1.00 19.33 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 20.946  30.435  30.402  1.00 19.67 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 21.375  31.578  30.284  1.00 19.33 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 19.461  30.717  32.412  1.00 18.91 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 18.561  29.905  33.348  1.00 16.90 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 17.466  30.805  33.946  1.00 16.42 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 16.492  30.039  34.746  1.00 15.61 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 15.547  30.535  35.525  1.00 14.85 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 15.394  31.816  35.692  1.00 14.24 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 14.729  29.746  36.159  1.00 13.98 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 20.764  29.604  29.372  1.00 19.37 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 20.818  30.047  27.983  1.00 21.64 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 19.613  30.952  27.710  1.00 21.72 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 18.470  30.548  27.923  1.00 20.77 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 20.864  28.837  27.036  1.00 20.29 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 22.256  28.490  26.548  1.00 18.24 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 22.682  28.961  25.288  1.00 16.70 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 23.127  27.715  27.331  1.00 17.18 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 23.967  28.649  24.813  1.00 16.77 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 24.416  27.410  26.859  1.00 16.33 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 24.833  27.873  25.600  1.00 17.66 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? 19.880  32.176  27.290  1.00 20.56 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? 18.865  33.132  26.861  1.00 23.21 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? 18.445  32.774  25.426  1.00 23.17 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? 19.278  32.725  24.522  1.00 22.31 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? 19.426  34.561  27.008  1.00 22.74 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? 18.347  35.641  27.005  1.00 20.29 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? 17.172  35.294  26.752  1.00 19.30 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? 18.702  36.808  27.285  1.00 19.06 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 17.162  32.425  25.235  1.00 19.52 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 16.633  31.838  23.994  1.00 22.52 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 16.066  32.884  23.017  1.00 22.55 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 15.428  32.508  22.041  1.00 21.73 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 15.607  30.734  24.338  1.00 21.08 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 16.221  29.421  24.853  1.00 19.03 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 15.129  28.545  25.469  1.00 17.59 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 16.886  28.621  23.732  1.00 19.17 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 16.319  34.166  23.228  1.00 22.41 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 15.795  35.248  22.365  1.00 26.17 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 16.256  35.180  20.899  1.00 26.01 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 15.613  35.758  20.037  1.00 24.86 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 16.154  36.612  22.962  1.00 25.11 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 15.144  37.038  24.031  1.00 22.69 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 15.465  38.457  24.510  1.00 21.27 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 14.378  38.942  25.461  1.00 19.06 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 14.619  40.341  25.873  1.00 17.80 9   A 1 
ATOM 77   N N   . TRP A 1 10  ? 17.341  34.457  20.611  1.00 20.30 10  A 1 
ATOM 78   C CA  . TRP A 1 10  ? 17.841  34.266  19.241  1.00 20.47 10  A 1 
ATOM 79   C C   . TRP A 1 10  ? 17.083  33.183  18.449  1.00 20.49 10  A 1 
ATOM 80   O O   . TRP A 1 10  ? 17.251  33.093  17.241  1.00 19.02 10  A 1 
ATOM 81   C CB  . TRP A 1 10  ? 19.335  33.951  19.310  1.00 19.30 10  A 1 
ATOM 82   C CG  . TRP A 1 10  ? 19.674  32.709  20.071  1.00 17.88 10  A 1 
ATOM 83   C CD1 . TRP A 1 10  ? 19.984  32.650  21.389  1.00 15.31 10  A 1 
ATOM 84   C CD2 . TRP A 1 10  ? 19.707  31.327  19.596  1.00 16.20 10  A 1 
ATOM 85   N NE1 . TRP A 1 10  ? 20.189  31.336  21.765  1.00 15.59 10  A 1 
ATOM 86   C CE2 . TRP A 1 10  ? 20.031  30.476  20.699  1.00 15.66 10  A 1 
ATOM 87   C CE3 . TRP A 1 10  ? 19.497  30.709  18.349  1.00 17.75 10  A 1 
ATOM 88   C CZ2 . TRP A 1 10  ? 20.122  29.082  20.567  1.00 15.95 10  A 1 
ATOM 89   C CZ3 . TRP A 1 10  ? 19.590  29.307  18.204  1.00 15.92 10  A 1 
ATOM 90   C CH2 . TRP A 1 10  ? 19.898  28.500  19.310  1.00 15.75 10  A 1 
ATOM 91   N N   . ALA A 1 11  ? 16.257  32.360  19.113  1.00 23.36 11  A 1 
ATOM 92   C CA  . ALA A 1 11  ? 15.501  31.276  18.478  1.00 26.84 11  A 1 
ATOM 93   C C   . ALA A 1 11  ? 14.281  31.760  17.671  1.00 27.57 11  A 1 
ATOM 94   O O   . ALA A 1 11  ? 13.626  30.947  17.024  1.00 26.20 11  A 1 
ATOM 95   C CB  . ALA A 1 11  ? 15.107  30.259  19.558  1.00 24.33 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? 13.979  33.060  17.712  1.00 22.19 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? 12.925  33.687  16.903  1.00 26.07 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? 13.393  34.023  15.472  1.00 26.03 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? 12.566  34.305  14.609  1.00 24.63 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? 12.392  34.933  17.637  1.00 24.71 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? 11.695  34.568  18.963  1.00 21.95 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? 11.145  35.775  19.746  1.00 20.17 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? 10.497  35.525  20.792  1.00 18.88 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? 11.402  36.933  19.351  1.00 21.67 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? 14.698  33.941  15.189  1.00 24.53 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? 15.262  34.168  13.851  1.00 30.41 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? 15.484  32.835  13.113  1.00 30.79 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? 16.369  32.031  13.440  1.00 29.74 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? 16.538  35.013  13.954  1.00 28.56 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? 17.048  35.501  12.591  1.00 24.56 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? 16.941  34.745  11.594  1.00 22.91 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? 17.598  36.620  12.549  1.00 23.15 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? 14.673  32.595  12.083  1.00 25.73 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? 14.622  31.340  11.326  1.00 30.36 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? 15.950  31.009  10.610  1.00 31.34 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? 16.306  29.841  10.444  1.00 30.84 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? 13.461  31.434  10.319  1.00 29.64 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? 12.881  30.058  9.968   1.00 25.92 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? 11.908  30.077  8.785   1.00 23.59 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? 11.821  28.997  8.129   1.00 21.33 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? 11.353  31.136  8.462   1.00 26.07 14  A 1 
ATOM 122  N N   . SER A 1 15  ? 16.721  32.025  10.231  1.00 29.01 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? 18.018  31.845  9.561   1.00 33.99 15  A 1 
ATOM 124  C C   . SER A 1 15  ? 19.102  31.325  10.514  1.00 35.44 15  A 1 
ATOM 125  O O   . SER A 1 15  ? 19.912  30.458  10.155  1.00 34.88 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? 18.440  33.160  8.893   1.00 33.26 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? 18.959  34.091  9.814   1.00 30.10 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? 19.060  31.784  11.765  1.00 27.64 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? 19.968  31.366  12.835  1.00 29.90 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? 19.618  29.943  13.279  1.00 30.80 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? 20.516  29.107  13.427  1.00 30.46 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? 19.935  32.386  13.996  1.00 29.18 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? 20.384  33.777  13.487  1.00 26.83 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? 20.825  31.916  15.157  1.00 29.21 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? 20.370  34.887  14.545  1.00 27.74 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 18.321  29.612  13.384  1.00 26.58 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 17.847  28.272  13.736  1.00 28.24 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 18.275  27.216  12.701  1.00 28.31 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 18.804  26.168  13.067  1.00 28.62 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 16.316  28.320  13.904  1.00 28.21 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 15.764  27.132  14.710  1.00 26.28 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 15.959  27.349  16.209  1.00 24.71 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 14.269  26.953  14.445  1.00 29.50 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? 18.126  27.495  11.401  1.00 31.21 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? 18.564  26.595  10.307  1.00 33.59 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? 20.076  26.361  10.309  1.00 33.23 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? 20.533  25.243  10.067  1.00 32.96 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? 18.112  27.161  8.949   1.00 32.87 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? 16.606  26.984  8.697   1.00 30.04 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? 16.197  27.662  7.391   1.00 28.67 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? 14.729  27.656  7.191   1.00 26.30 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? 14.020  27.067  6.247   1.00 24.61 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? 14.558  26.308  5.330   1.00 22.33 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? 12.729  27.250  6.208   1.00 22.98 18  A 1 
ATOM 155  N N   . THR A 1 19  ? 20.859  27.402  10.617  1.00 33.57 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? 22.326  27.305  10.710  1.00 36.60 19  A 1 
ATOM 157  C C   . THR A 1 19  ? 22.757  26.496  11.940  1.00 37.36 19  A 1 
ATOM 158  O O   . THR A 1 19  ? 23.710  25.718  11.870  1.00 36.56 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? 22.952  28.708  10.729  1.00 34.86 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? 22.552  29.408  9.572   1.00 31.66 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? 24.474  28.670  10.699  1.00 33.74 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? 22.036  26.618  13.050  1.00 26.06 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? 22.271  25.872  14.281  1.00 29.10 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? 21.914  24.384  14.132  1.00 28.42 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? 22.721  23.525  14.488  1.00 27.97 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? 21.489  26.549  15.409  1.00 28.15 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? 21.797  26.005  16.787  1.00 27.12 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? 20.879  25.162  17.436  1.00 25.86 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? 22.998  26.358  17.427  1.00 28.04 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 21.154  24.687  18.726  1.00 27.59 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? 23.275  25.876  18.717  1.00 27.32 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? 22.353  25.044  19.368  1.00 29.38 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 20.770  24.062  13.517  1.00 32.02 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 20.340  22.680  13.256  1.00 33.63 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 21.304  21.933  12.321  1.00 32.64 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 21.663  20.794  12.615  1.00 32.20 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 18.903  22.692  12.706  1.00 32.36 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 17.833  23.073  13.750  1.00 29.85 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 16.488  23.287  13.053  1.00 28.72 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 17.653  21.997  14.820  1.00 32.70 21  A 1 
ATOM 181  N N   . ARG A 1 22  ? 21.830  22.591  11.284  1.00 29.59 22  A 1 
ATOM 182  C CA  . ARG A 1 22  ? 22.888  22.010  10.423  1.00 33.24 22  A 1 
ATOM 183  C C   . ARG A 1 22  ? 24.175  21.670  11.179  1.00 32.67 22  A 1 
ATOM 184  O O   . ARG A 1 22  ? 24.884  20.758  10.778  1.00 31.57 22  A 1 
ATOM 185  C CB  . ARG A 1 22  ? 23.223  22.959  9.262   1.00 31.99 22  A 1 
ATOM 186  C CG  . ARG A 1 22  ? 22.223  22.846  8.108   1.00 29.10 22  A 1 
ATOM 187  C CD  . ARG A 1 22  ? 22.661  23.775  6.964   1.00 27.61 22  A 1 
ATOM 188  N NE  . ARG A 1 22  ? 21.744  23.698  5.814   1.00 25.53 22  A 1 
ATOM 189  C CZ  . ARG A 1 22  ? 21.830  24.401  4.698   1.00 23.36 22  A 1 
ATOM 190  N NH1 . ARG A 1 22  ? 22.785  25.262  4.497   1.00 21.68 22  A 1 
ATOM 191  N NH2 . ARG A 1 22  ? 20.945  24.249  3.751   1.00 21.44 22  A 1 
ATOM 192  N N   . ARG A 1 23  ? 24.496  22.385  12.264  1.00 30.26 23  A 1 
ATOM 193  C CA  . ARG A 1 23  ? 25.680  22.095  13.097  1.00 35.86 23  A 1 
ATOM 194  C C   . ARG A 1 23  ? 25.463  20.961  14.105  1.00 34.92 23  A 1 
ATOM 195  O O   . ARG A 1 23  ? 26.453  20.402  14.576  1.00 33.80 23  A 1 
ATOM 196  C CB  . ARG A 1 23  ? 26.144  23.370  13.819  1.00 34.16 23  A 1 
ATOM 197  C CG  . ARG A 1 23  ? 27.032  24.246  12.930  1.00 31.10 23  A 1 
ATOM 198  C CD  . ARG A 1 23  ? 27.506  25.470  13.728  1.00 30.37 23  A 1 
ATOM 199  N NE  . ARG A 1 23  ? 28.499  26.264  12.980  1.00 28.74 23  A 1 
ATOM 200  C CZ  . ARG A 1 23  ? 29.014  27.426  13.353  1.00 26.03 23  A 1 
ATOM 201  N NH1 . ARG A 1 23  ? 28.665  28.008  14.466  1.00 23.85 23  A 1 
ATOM 202  N NH2 . ARG A 1 23  ? 29.899  28.029  12.608  1.00 24.48 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? 24.217  20.648  14.471  1.00 32.16 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? 23.878  19.552  15.393  1.00 35.17 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? 23.927  18.198  14.677  1.00 34.46 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? 24.374  17.222  15.277  1.00 33.27 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? 22.516  19.824  16.073  1.00 33.13 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? 22.658  21.030  17.031  1.00 31.95 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? 22.009  18.590  16.838  1.00 33.89 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? 21.343  21.495  17.659  1.00 33.26 24  A 1 
ATOM 211  N N   . ASP A 1 25  ? 23.553  18.144  13.401  1.00 31.81 25  A 1 
ATOM 212  C CA  . ASP A 1 25  ? 23.519  16.914  12.592  1.00 35.56 25  A 1 
ATOM 213  C C   . ASP A 1 25  ? 24.917  16.293  12.387  1.00 35.35 25  A 1 
ATOM 214  O O   . ASP A 1 25  ? 25.069  15.078  12.255  1.00 33.51 25  A 1 
ATOM 215  C CB  . ASP A 1 25  ? 22.830  17.252  11.255  1.00 33.35 25  A 1 
ATOM 216  C CG  . ASP A 1 25  ? 21.925  16.143  10.707  1.00 29.21 25  A 1 
ATOM 217  O OD1 . ASP A 1 25  ? 21.560  15.222  11.475  1.00 26.86 25  A 1 
ATOM 218  O OD2 . ASP A 1 25  ? 21.546  16.275  9.523   1.00 27.35 25  A 1 
ATOM 219  N N   . ASP A 1 26  ? 25.965  17.109  12.472  1.00 31.79 26  A 1 
ATOM 220  C CA  . ASP A 1 26  ? 27.365  16.699  12.268  1.00 35.96 26  A 1 
ATOM 221  C C   . ASP A 1 26  ? 28.055  16.162  13.546  1.00 35.85 26  A 1 
ATOM 222  O O   . ASP A 1 26  ? 29.213  15.736  13.523  1.00 34.33 26  A 1 
ATOM 223  C CB  . ASP A 1 26  ? 28.112  17.888  11.632  1.00 34.17 26  A 1 
ATOM 224  C CG  . ASP A 1 26  ? 29.303  17.503  10.749  1.00 30.18 26  A 1 
ATOM 225  O OD1 . ASP A 1 26  ? 29.366  16.340  10.287  1.00 28.33 26  A 1 
ATOM 226  O OD2 . ASP A 1 26  ? 30.140  18.401  10.528  1.00 28.53 26  A 1 
ATOM 227  N N   . ARG A 1 27  ? 27.375  16.162  14.705  1.00 29.10 27  A 1 
ATOM 228  C CA  . ARG A 1 27  ? 27.929  15.623  15.959  1.00 32.64 27  A 1 
ATOM 229  C C   . ARG A 1 27  ? 26.865  14.833  16.714  1.00 32.36 27  A 1 
ATOM 230  O O   . ARG A 1 27  ? 25.957  15.415  17.297  1.00 30.06 27  A 1 
ATOM 231  C CB  . ARG A 1 27  ? 28.520  16.739  16.839  1.00 30.96 27  A 1 
ATOM 232  C CG  . ARG A 1 27  ? 29.701  17.464  16.177  1.00 28.14 27  A 1 
ATOM 233  C CD  . ARG A 1 27  ? 30.394  18.403  17.163  1.00 26.39 27  A 1 
ATOM 234  N NE  . ARG A 1 27  ? 31.152  19.447  16.459  1.00 24.37 27  A 1 
ATOM 235  C CZ  . ARG A 1 27  ? 32.056  20.264  16.972  1.00 23.41 27  A 1 
ATOM 236  N NH1 . ARG A 1 27  ? 32.437  20.179  18.214  1.00 21.93 27  A 1 
ATOM 237  N NH2 . ARG A 1 27  ? 32.587  21.199  16.232  1.00 21.64 27  A 1 
ATOM 238  N N   . ARG A 1 28  ? 27.052  13.515  16.809  1.00 28.62 28  A 1 
ATOM 239  C CA  . ARG A 1 28  ? 26.318  12.617  17.721  1.00 32.77 28  A 1 
ATOM 240  C C   . ARG A 1 28  ? 26.487  13.086  19.179  1.00 32.99 28  A 1 
ATOM 241  O O   . ARG A 1 28  ? 27.363  12.594  19.891  1.00 31.06 28  A 1 
ATOM 242  C CB  . ARG A 1 28  ? 26.827  11.167  17.568  1.00 31.52 28  A 1 
ATOM 243  C CG  . ARG A 1 28  ? 26.499  10.503  16.222  1.00 28.25 28  A 1 
ATOM 244  C CD  . ARG A 1 28  ? 27.048  9.066   16.239  1.00 26.10 28  A 1 
ATOM 245  N NE  . ARG A 1 28  ? 26.818  8.364   14.960  1.00 24.09 28  A 1 
ATOM 246  C CZ  . ARG A 1 28  ? 27.219  7.137   14.652  1.00 22.67 28  A 1 
ATOM 247  N NH1 . ARG A 1 28  ? 27.872  6.389   15.498  1.00 21.18 28  A 1 
ATOM 248  N NH2 . ARG A 1 28  ? 26.966  6.636   13.474  1.00 20.84 28  A 1 
ATOM 249  N N   . SER A 1 29  ? 25.696  14.060  19.610  1.00 29.31 29  A 1 
ATOM 250  C CA  . SER A 1 29  ? 25.727  14.636  20.956  1.00 32.96 29  A 1 
ATOM 251  C C   . SER A 1 29  ? 24.433  14.296  21.708  1.00 33.11 29  A 1 
ATOM 252  O O   . SER A 1 29  ? 23.354  14.441  21.127  1.00 32.00 29  A 1 
ATOM 253  C CB  . SER A 1 29  ? 25.932  16.151  20.867  1.00 32.05 29  A 1 
ATOM 254  O OG  . SER A 1 29  ? 25.879  16.729  22.156  1.00 29.27 29  A 1 
ATOM 255  N N   . PRO A 1 30  ? 24.492  13.907  22.991  1.00 30.74 30  A 1 
ATOM 256  C CA  . PRO A 1 30  ? 23.307  13.609  23.817  1.00 33.67 30  A 1 
ATOM 257  C C   . PRO A 1 30  ? 22.293  14.763  23.921  1.00 33.77 30  A 1 
ATOM 258  O O   . PRO A 1 30  ? 21.124  14.546  24.220  1.00 32.46 30  A 1 
ATOM 259  C CB  . PRO A 1 30  ? 23.864  13.247  25.201  1.00 32.23 30  A 1 
ATOM 260  C CG  . PRO A 1 30  ? 25.307  12.825  24.934  1.00 33.51 30  A 1 
ATOM 261  C CD  . PRO A 1 30  ? 25.712  13.684  23.741  1.00 37.78 30  A 1 
ATOM 262  N N   . ILE A 1 31  ? 22.724  15.983  23.624  1.00 27.69 31  A 1 
ATOM 263  C CA  . ILE A 1 31  ? 21.912  17.209  23.657  1.00 29.98 31  A 1 
ATOM 264  C C   . ILE A 1 31  ? 20.826  17.214  22.558  1.00 30.23 31  A 1 
ATOM 265  O O   . ILE A 1 31  ? 19.777  17.841  22.716  1.00 29.08 31  A 1 
ATOM 266  C CB  . ILE A 1 31  ? 22.862  18.430  23.569  1.00 28.65 31  A 1 
ATOM 267  C CG1 . ILE A 1 31  ? 23.870  18.421  24.752  1.00 26.72 31  A 1 
ATOM 268  C CG2 . ILE A 1 31  ? 22.089  19.758  23.546  1.00 27.43 31  A 1 
ATOM 269  C CD1 . ILE A 1 31  ? 24.988  19.466  24.642  1.00 26.59 31  A 1 
ATOM 270  N N   . SER A 1 32  ? 21.016  16.460  21.459  1.00 28.49 32  A 1 
ATOM 271  C CA  . SER A 1 32  ? 20.044  16.371  20.360  1.00 30.93 32  A 1 
ATOM 272  C C   . SER A 1 32  ? 18.699  15.771  20.791  1.00 31.43 32  A 1 
ATOM 273  O O   . SER A 1 32  ? 17.650  16.248  20.356  1.00 30.66 32  A 1 
ATOM 274  C CB  . SER A 1 32  ? 20.642  15.566  19.198  1.00 29.45 32  A 1 
ATOM 275  O OG  . SER A 1 32  ? 20.958  14.248  19.600  1.00 26.46 32  A 1 
ATOM 276  N N   . ASN A 1 33  ? 18.703  14.783  21.703  1.00 28.42 33  A 1 
ATOM 277  C CA  . ASN A 1 33  ? 17.482  14.125  22.173  1.00 32.06 33  A 1 
ATOM 278  C C   . ASN A 1 33  ? 16.667  15.005  23.133  1.00 32.29 33  A 1 
ATOM 279  O O   . ASN A 1 33  ? 15.442  15.031  23.033  1.00 31.40 33  A 1 
ATOM 280  C CB  . ASN A 1 33  ? 17.839  12.766  22.805  1.00 30.86 33  A 1 
ATOM 281  C CG  . ASN A 1 33  ? 18.021  11.652  21.785  1.00 27.14 33  A 1 
ATOM 282  O OD1 . ASN A 1 33  ? 17.647  11.746  20.629  1.00 24.99 33  A 1 
ATOM 283  N ND2 . ASN A 1 33  ? 18.578  10.534  22.184  1.00 25.70 33  A 1 
ATOM 284  N N   . GLU A 1 34  ? 17.300  15.765  24.018  1.00 27.60 34  A 1 
ATOM 285  C CA  . GLU A 1 34  ? 16.575  16.669  24.925  1.00 30.90 34  A 1 
ATOM 286  C C   . GLU A 1 34  ? 15.920  17.841  24.182  1.00 30.54 34  A 1 
ATOM 287  O O   . GLU A 1 34  ? 14.800  18.234  24.515  1.00 30.40 34  A 1 
ATOM 288  C CB  . GLU A 1 34  ? 17.500  17.202  26.025  1.00 31.24 34  A 1 
ATOM 289  C CG  . GLU A 1 34  ? 17.597  16.232  27.213  1.00 28.91 34  A 1 
ATOM 290  C CD  . GLU A 1 34  ? 18.322  16.863  28.415  1.00 27.51 34  A 1 
ATOM 291  O OE1 . GLU A 1 34  ? 17.993  16.464  29.554  1.00 26.20 34  A 1 
ATOM 292  O OE2 . GLU A 1 34  ? 19.172  17.752  28.187  1.00 30.79 34  A 1 
ATOM 293  N N   . ILE A 1 35  ? 16.562  18.364  23.146  1.00 29.97 35  A 1 
ATOM 294  C CA  . ILE A 1 35  ? 16.005  19.436  22.310  1.00 31.68 35  A 1 
ATOM 295  C C   . ILE A 1 35  ? 14.846  18.897  21.460  1.00 31.53 35  A 1 
ATOM 296  O O   . ILE A 1 35  ? 13.779  19.509  21.435  1.00 30.96 35  A 1 
ATOM 297  C CB  . ILE A 1 35  ? 17.123  20.118  21.491  1.00 31.13 35  A 1 
ATOM 298  C CG1 . ILE A 1 35  ? 18.103  20.830  22.455  1.00 28.75 35  A 1 
ATOM 299  C CG2 . ILE A 1 35  ? 16.546  21.121  20.481  1.00 30.47 35  A 1 
ATOM 300  C CD1 . ILE A 1 35  ? 19.337  21.441  21.777  1.00 30.00 35  A 1 
ATOM 301  N N   . ALA A 1 36  ? 14.982  17.707  20.853  1.00 31.49 36  A 1 
ATOM 302  C CA  . ALA A 1 36  ? 13.907  17.066  20.090  1.00 33.01 36  A 1 
ATOM 303  C C   . ALA A 1 36  ? 12.661  16.785  20.953  1.00 32.71 36  A 1 
ATOM 304  O O   . ALA A 1 36  ? 11.534  17.026  20.519  1.00 32.28 36  A 1 
ATOM 305  C CB  . ALA A 1 36  ? 14.459  15.784  19.458  1.00 32.76 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? 12.842  16.342  22.204  1.00 31.31 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? 11.732  16.084  23.138  1.00 32.49 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? 11.059  17.393  23.594  1.00 32.07 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? 9.841   17.429  23.793  1.00 30.72 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? 12.239  15.221  24.319  1.00 31.31 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? 12.598  13.796  23.818  1.00 28.58 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? 11.193  15.114  25.447  1.00 29.35 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? 13.440  12.979  24.810  1.00 28.41 37  A 1 
ATOM 314  N N   . LYS A 1 38  ? 11.810  18.487  23.746  1.00 29.24 38  A 1 
ATOM 315  C CA  . LYS A 1 38  ? 11.285  19.774  24.234  1.00 32.23 38  A 1 
ATOM 316  C C   . LYS A 1 38  ? 10.574  20.594  23.152  1.00 31.47 38  A 1 
ATOM 317  O O   . LYS A 1 38  ? 9.626   21.305  23.468  1.00 30.29 38  A 1 
ATOM 318  C CB  . LYS A 1 38  ? 12.426  20.548  24.917  1.00 30.90 38  A 1 
ATOM 319  C CG  . LYS A 1 38  ? 11.956  21.313  26.154  1.00 29.00 38  A 1 
ATOM 320  C CD  . LYS A 1 38  ? 13.170  21.919  26.870  1.00 27.38 38  A 1 
ATOM 321  C CE  . LYS A 1 38  ? 12.757  22.549  28.202  1.00 25.54 38  A 1 
ATOM 322  N NZ  . LYS A 1 38  ? 13.945  23.084  28.925  1.00 23.49 38  A 1 
ATOM 323  N N   . PHE A 1 39  ? 10.974  20.461  21.885  1.00 30.72 39  A 1 
ATOM 324  C CA  . PHE A 1 39  ? 10.347  21.137  20.742  1.00 32.41 39  A 1 
ATOM 325  C C   . PHE A 1 39  ? 9.276   20.288  20.037  1.00 32.24 39  A 1 
ATOM 326  O O   . PHE A 1 39  ? 8.351   20.849  19.444  1.00 30.42 39  A 1 
ATOM 327  C CB  . PHE A 1 39  ? 11.437  21.633  19.782  1.00 29.92 39  A 1 
ATOM 328  C CG  . PHE A 1 39  ? 12.094  22.925  20.240  1.00 27.95 39  A 1 
ATOM 329  C CD1 . PHE A 1 39  ? 11.537  24.161  19.857  1.00 25.35 39  A 1 
ATOM 330  C CD2 . PHE A 1 39  ? 13.243  22.909  21.047  1.00 27.36 39  A 1 
ATOM 331  C CE1 . PHE A 1 39  ? 12.131  25.366  20.277  1.00 26.52 39  A 1 
ATOM 332  C CE2 . PHE A 1 39  ? 13.836  24.112  21.475  1.00 25.34 39  A 1 
ATOM 333  C CZ  . PHE A 1 39  ? 13.280  25.340  21.085  1.00 27.39 39  A 1 
ATOM 334  N N   . GLY A 1 40  ? 9.304   18.949  20.168  1.00 30.31 40  A 1 
ATOM 335  C CA  . GLY A 1 40  ? 8.355   18.023  19.528  1.00 32.34 40  A 1 
ATOM 336  C C   . GLY A 1 40  ? 6.918   18.047  20.072  1.00 32.65 40  A 1 
ATOM 337  O O   . GLY A 1 40  ? 6.082   17.289  19.595  1.00 31.10 40  A 1 
ATOM 338  N N   . ARG A 1 41  ? 6.597   18.889  21.074  1.00 23.23 41  A 1 
ATOM 339  C CA  . ARG A 1 41  ? 5.251   18.948  21.684  1.00 25.97 41  A 1 
ATOM 340  C C   . ARG A 1 41  ? 4.467   20.244  21.456  1.00 26.16 41  A 1 
ATOM 341  O O   . ARG A 1 41  ? 3.369   20.334  21.997  1.00 24.03 41  A 1 
ATOM 342  C CB  . ARG A 1 41  ? 5.309   18.552  23.170  1.00 24.26 41  A 1 
ATOM 343  C CG  . ARG A 1 41  ? 5.320   17.028  23.336  1.00 21.91 41  A 1 
ATOM 344  C CD  . ARG A 1 41  ? 5.141   16.645  24.812  1.00 20.31 41  A 1 
ATOM 345  N NE  . ARG A 1 41  ? 5.074   15.183  24.983  1.00 19.21 41  A 1 
ATOM 346  C CZ  . ARG A 1 41  ? 5.007   14.531  26.133  1.00 17.92 41  A 1 
ATOM 347  N NH1 . ARG A 1 41  ? 4.986   15.154  27.278  1.00 16.94 41  A 1 
ATOM 348  N NH2 . ARG A 1 41  ? 4.960   13.225  26.146  1.00 16.33 41  A 1 
ATOM 349  N N   . LYS A 1 42  ? 4.958   21.230  20.689  1.00 25.06 42  A 1 
ATOM 350  C CA  . LYS A 1 42  ? 4.219   22.506  20.584  1.00 27.33 42  A 1 
ATOM 351  C C   . LYS A 1 42  ? 4.161   23.234  19.237  1.00 27.27 42  A 1 
ATOM 352  O O   . LYS A 1 42  ? 3.489   24.256  19.204  1.00 25.76 42  A 1 
ATOM 353  C CB  . LYS A 1 42  ? 4.583   23.442  21.748  1.00 25.44 42  A 1 
ATOM 354  C CG  . LYS A 1 42  ? 3.447   23.417  22.785  1.00 23.18 42  A 1 
ATOM 355  C CD  . LYS A 1 42  ? 3.596   24.493  23.857  1.00 21.29 42  A 1 
ATOM 356  C CE  . LYS A 1 42  ? 2.395   24.409  24.803  1.00 19.58 42  A 1 
ATOM 357  N NZ  . LYS A 1 42  ? 2.379   25.527  25.776  1.00 18.41 42  A 1 
ATOM 358  N N   . ASN A 1 43  ? 4.730   22.741  18.152  1.00 23.92 43  A 1 
ATOM 359  C CA  . ASN A 1 43  ? 4.572   23.415  16.861  1.00 26.18 43  A 1 
ATOM 360  C C   . ASN A 1 43  ? 4.251   22.411  15.742  1.00 26.43 43  A 1 
ATOM 361  O O   . ASN A 1 43  ? 5.152   21.789  15.184  1.00 24.53 43  A 1 
ATOM 362  C CB  . ASN A 1 43  ? 5.821   24.271  16.566  1.00 24.40 43  A 1 
ATOM 363  C CG  . ASN A 1 43  ? 5.930   25.517  17.435  1.00 21.98 43  A 1 
ATOM 364  O OD1 . ASN A 1 43  ? 4.964   26.102  17.880  1.00 19.67 43  A 1 
ATOM 365  N ND2 . ASN A 1 43  ? 7.126   25.982  17.704  1.00 19.66 43  A 1 
ATOM 366  N N   . ASN A 1 44  ? 2.954   22.306  15.396  1.00 28.57 44  A 1 
ATOM 367  C CA  . ASN A 1 44  ? 2.532   21.912  14.051  1.00 30.92 44  A 1 
ATOM 368  C C   . ASN A 1 44  ? 2.978   23.019  13.077  1.00 30.70 44  A 1 
ATOM 369  O O   . ASN A 1 44  ? 2.175   23.849  12.660  1.00 28.59 44  A 1 
ATOM 370  C CB  . ASN A 1 44  ? 0.996   21.707  14.002  1.00 29.76 44  A 1 
ATOM 371  C CG  . ASN A 1 44  ? 0.521   20.325  14.395  1.00 27.25 44  A 1 
ATOM 372  O OD1 . ASN A 1 44  ? 1.270   19.381  14.539  1.00 25.11 44  A 1 
ATOM 373  N ND2 . ASN A 1 44  ? -0.768  20.151  14.571  1.00 24.29 44  A 1 
ATOM 374  N N   . PHE A 1 45  ? 4.274   23.092  12.780  1.00 27.10 45  A 1 
ATOM 375  C CA  . PHE A 1 45  ? 4.704   23.716  11.540  1.00 29.28 45  A 1 
ATOM 376  C C   . PHE A 1 45  ? 4.328   22.741  10.438  1.00 29.67 45  A 1 
ATOM 377  O O   . PHE A 1 45  ? 4.682   21.565  10.519  1.00 28.18 45  A 1 
ATOM 378  C CB  . PHE A 1 45  ? 6.203   24.035  11.568  1.00 26.69 45  A 1 
ATOM 379  C CG  . PHE A 1 45  ? 6.502   25.363  12.237  1.00 24.86 45  A 1 
ATOM 380  C CD1 . PHE A 1 45  ? 6.376   26.558  11.504  1.00 21.70 45  A 1 
ATOM 381  C CD2 . PHE A 1 45  ? 6.878   25.414  13.589  1.00 22.03 45  A 1 
ATOM 382  C CE1 . PHE A 1 45  ? 6.625   27.798  12.120  1.00 21.04 45  A 1 
ATOM 383  C CE2 . PHE A 1 45  ? 7.124   26.657  14.207  1.00 20.56 45  A 1 
ATOM 384  C CZ  . PHE A 1 45  ? 6.995   27.846  13.472  1.00 22.77 45  A 1 
ATOM 385  N N   . GLY A 1 46  ? 3.578   23.212  9.423   1.00 31.99 46  A 1 
ATOM 386  C CA  . GLY A 1 46  ? 3.312   22.478  8.187   1.00 35.19 46  A 1 
ATOM 387  C C   . GLY A 1 46  ? 4.616   22.171  7.455   1.00 36.96 46  A 1 
ATOM 388  O O   . GLY A 1 46  ? 4.964   22.837  6.489   1.00 35.58 46  A 1 
ATOM 389  N N   . GLY A 1 47  ? 5.368   21.186  7.970   1.00 34.44 47  A 1 
ATOM 390  C CA  . GLY A 1 47  ? 6.397   20.504  7.223   1.00 38.87 47  A 1 
ATOM 391  C C   . GLY A 1 47  ? 5.683   19.727  6.134   1.00 41.08 47  A 1 
ATOM 392  O O   . GLY A 1 47  ? 4.783   18.948  6.433   1.00 39.36 47  A 1 
ATOM 393  N N   . TYR A 1 48  ? 6.046   19.951  4.876   1.00 42.44 48  A 1 
ATOM 394  C CA  . TYR A 1 48  ? 5.819   18.973  3.822   1.00 47.78 48  A 1 
ATOM 395  C C   . TYR A 1 48  ? 6.435   17.662  4.318   1.00 52.35 48  A 1 
ATOM 396  O O   . TYR A 1 48  ? 7.652   17.497  4.289   1.00 48.96 48  A 1 
ATOM 397  C CB  . TYR A 1 48  ? 6.489   19.440  2.524   1.00 43.33 48  A 1 
ATOM 398  C CG  . TYR A 1 48  ? 5.668   20.409  1.694   1.00 38.39 48  A 1 
ATOM 399  C CD1 . TYR A 1 48  ? 4.891   19.915  0.630   1.00 34.93 48  A 1 
ATOM 400  C CD2 . TYR A 1 48  ? 5.691   21.792  1.962   1.00 32.28 48  A 1 
ATOM 401  C CE1 . TYR A 1 48  ? 4.147   20.802  -0.174  1.00 28.67 48  A 1 
ATOM 402  C CE2 . TYR A 1 48  ? 4.941   22.680  1.167   1.00 30.21 48  A 1 
ATOM 403  C CZ  . TYR A 1 48  ? 4.170   22.186  0.092   1.00 31.82 48  A 1 
ATOM 404  O OH  . TYR A 1 48  ? 3.455   23.038  -0.687  1.00 30.61 48  A 1 
ATOM 405  N N   . ASP A 1 49  ? 5.602   16.773  4.858   1.00 61.17 49  A 1 
ATOM 406  C CA  . ASP A 1 49  ? 5.998   15.423  5.198   1.00 69.84 49  A 1 
ATOM 407  C C   . ASP A 1 49  ? 6.368   14.785  3.863   1.00 73.48 49  A 1 
ATOM 408  O O   . ASP A 1 49  ? 5.502   14.574  3.007   1.00 70.31 49  A 1 
ATOM 409  C CB  . ASP A 1 49  ? 4.850   14.723  5.952   1.00 62.82 49  A 1 
ATOM 410  C CG  . ASP A 1 49  ? 5.310   13.614  6.902   1.00 53.01 49  A 1 
ATOM 411  O OD1 . ASP A 1 49  ? 6.536   13.491  7.117   1.00 50.25 49  A 1 
ATOM 412  O OD2 . ASP A 1 49  ? 4.416   12.932  7.445   1.00 47.38 49  A 1 
ATOM 413  N N   . MET A 1 50  ? 7.675   14.649  3.583   1.00 72.27 50  A 1 
ATOM 414  C CA  . MET A 1 50  ? 8.119   14.095  2.310   1.00 80.81 50  A 1 
ATOM 415  C C   . MET A 1 50  ? 7.627   12.660  2.242   1.00 86.65 50  A 1 
ATOM 416  O O   . MET A 1 50  ? 8.203   11.764  2.862   1.00 81.64 50  A 1 
ATOM 417  C CB  . MET A 1 50  ? 9.643   14.170  2.127   1.00 70.36 50  A 1 
ATOM 418  C CG  . MET A 1 50  ? 10.137  15.570  1.743   1.00 57.37 50  A 1 
ATOM 419  S SD  . MET A 1 50  ? 11.629  15.580  0.700   1.00 51.70 50  A 1 
ATOM 420  C CE  . MET A 1 50  ? 12.806  14.712  1.763   1.00 42.76 50  A 1 
ATOM 421  N N   . LYS A 1 51  ? 6.525   12.447  1.513   1.00 86.58 51  A 1 
ATOM 422  C CA  . LYS A 1 51  ? 5.935   11.131  1.305   1.00 89.27 51  A 1 
ATOM 423  C C   . LYS A 1 51  ? 7.022   10.188  0.795   1.00 91.77 51  A 1 
ATOM 424  O O   . LYS A 1 51  ? 7.657   10.453  -0.226  1.00 89.48 51  A 1 
ATOM 425  C CB  . LYS A 1 51  ? 4.763   11.205  0.321   1.00 85.20 51  A 1 
ATOM 426  C CG  . LYS A 1 51  ? 3.494   11.875  0.881   1.00 81.37 51  A 1 
ATOM 427  C CD  . LYS A 1 51  ? 2.341   11.660  -0.113  1.00 77.90 51  A 1 
ATOM 428  C CE  . LYS A 1 51  ? 0.982   12.147  0.400   1.00 72.21 51  A 1 
ATOM 429  N NZ  . LYS A 1 51  ? -0.117  11.623  -0.460  1.00 64.74 51  A 1 
ATOM 430  N N   . LYS A 1 52  ? 7.241   9.093   1.502   1.00 91.25 52  A 1 
ATOM 431  C CA  . LYS A 1 52  ? 8.244   8.097   1.128   1.00 93.00 52  A 1 
ATOM 432  C C   . LYS A 1 52  ? 7.723   7.286   -0.051  1.00 94.47 52  A 1 
ATOM 433  O O   . LYS A 1 52  ? 6.718   6.592   0.067   1.00 93.44 52  A 1 
ATOM 434  C CB  . LYS A 1 52  ? 8.567   7.252   2.359   1.00 90.39 52  A 1 
ATOM 435  C CG  . LYS A 1 52  ? 9.568   6.126   2.075   1.00 83.73 52  A 1 
ATOM 436  C CD  . LYS A 1 52  ? 9.888   5.436   3.398   1.00 81.25 52  A 1 
ATOM 437  C CE  . LYS A 1 52  ? 10.439  4.028   3.200   1.00 72.37 52  A 1 
ATOM 438  N NZ  . LYS A 1 52  ? 9.858   3.142   4.245   1.00 65.10 52  A 1 
ATOM 439  N N   . THR A 1 53  ? 8.428   7.344   -1.174  1.00 94.96 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? 8.090   6.558   -2.368  1.00 96.15 53  A 1 
ATOM 441  C C   . THR A 1 53  ? 8.372   5.076   -2.124  1.00 96.39 53  A 1 
ATOM 442  O O   . THR A 1 53  ? 9.484   4.704   -1.759  1.00 95.10 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? 8.865   7.076   -3.589  1.00 95.66 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? 8.645   8.455   -3.744  1.00 90.71 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? 8.439   6.403   -4.884  1.00 90.04 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? 7.367   4.226   -2.345  1.00 96.71 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? 7.492   2.761   -2.259  1.00 96.39 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? 7.532   2.090   -3.630  1.00 97.13 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? 8.125   1.027   -3.767  1.00 96.57 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? 6.366   2.145   -1.402  1.00 94.49 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? 4.957   2.536   -1.900  1.00 83.61 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? 6.581   2.535   0.062   1.00 82.26 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? 3.854   1.659   -1.321  1.00 81.05 54  A 1 
ATOM 454  N N   . LEU A 1 55  ? 6.906   2.699   -4.634  1.00 97.11 55  A 1 
ATOM 455  C CA  . LEU A 1 55  ? 6.913   2.246   -6.019  1.00 97.07 55  A 1 
ATOM 456  C C   . LEU A 1 55  ? 7.232   3.431   -6.919  1.00 97.32 55  A 1 
ATOM 457  O O   . LEU A 1 55  ? 6.603   4.479   -6.798  1.00 96.40 55  A 1 
ATOM 458  C CB  . LEU A 1 55  ? 5.543   1.656   -6.396  1.00 95.56 55  A 1 
ATOM 459  C CG  . LEU A 1 55  ? 5.326   0.216   -5.916  1.00 90.05 55  A 1 
ATOM 460  C CD1 . LEU A 1 55  ? 3.834   -0.114  -5.938  1.00 83.54 55  A 1 
ATOM 461  C CD2 . LEU A 1 55  ? 6.044   -0.762  -6.838  1.00 85.26 55  A 1 
ATOM 462  N N   . LYS A 1 56  ? 8.164   3.245   -7.832  1.00 97.60 56  A 1 
ATOM 463  C CA  . LYS A 1 56  ? 8.528   4.256   -8.825  1.00 97.73 56  A 1 
ATOM 464  C C   . LYS A 1 56  ? 8.721   3.607   -10.184 1.00 98.04 56  A 1 
ATOM 465  O O   . LYS A 1 56  ? 9.379   2.575   -10.295 1.00 97.67 56  A 1 
ATOM 466  C CB  . LYS A 1 56  ? 9.775   5.003   -8.339  1.00 96.38 56  A 1 
ATOM 467  C CG  . LYS A 1 56  ? 10.216  6.097   -9.315  1.00 92.32 56  A 1 
ATOM 468  C CD  . LYS A 1 56  ? 11.294  6.956   -8.656  1.00 91.15 56  A 1 
ATOM 469  C CE  . LYS A 1 56  ? 11.643  8.135   -9.567  1.00 80.43 56  A 1 
ATOM 470  N NZ  . LYS A 1 56  ? 11.936  9.335   -8.752  1.00 74.10 56  A 1 
ATOM 471  N N   . THR A 1 57  ? 8.176   4.229   -11.218 1.00 97.86 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? 8.424   3.817   -12.600 1.00 97.92 57  A 1 
ATOM 473  C C   . THR A 1 57  ? 9.299   4.833   -13.309 1.00 97.88 57  A 1 
ATOM 474  O O   . THR A 1 57  ? 9.245   6.024   -13.015 1.00 97.46 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? 7.135   3.554   -13.382 1.00 97.57 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? 6.406   4.728   -13.594 1.00 95.79 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? 6.220   2.570   -12.663 1.00 95.14 57  A 1 
ATOM 478  N N   . ASN A 1 58  ? 10.089  4.362   -14.255 1.00 97.71 58  A 1 
ATOM 479  C CA  . ASN A 1 58  ? 10.863  5.212   -15.151 1.00 97.61 58  A 1 
ATOM 480  C C   . ASN A 1 58  ? 10.613  4.749   -16.586 1.00 97.79 58  A 1 
ATOM 481  O O   . ASN A 1 58  ? 10.968  3.618   -16.948 1.00 97.13 58  A 1 
ATOM 482  C CB  . ASN A 1 58  ? 12.335  5.157   -14.742 1.00 96.76 58  A 1 
ATOM 483  C CG  . ASN A 1 58  ? 13.243  6.058   -15.565 1.00 90.96 58  A 1 
ATOM 484  O OD1 . ASN A 1 58  ? 13.129  6.221   -16.760 1.00 82.56 58  A 1 
ATOM 485  N ND2 . ASN A 1 58  ? 14.230  6.654   -14.944 1.00 80.92 58  A 1 
ATOM 486  N N   . LYS A 1 59  ? 9.967   5.628   -17.367 1.00 97.56 59  A 1 
ATOM 487  C CA  . LYS A 1 59  ? 9.563   5.405   -18.759 1.00 97.76 59  A 1 
ATOM 488  C C   . LYS A 1 59  ? 8.896   4.043   -18.984 1.00 98.01 59  A 1 
ATOM 489  O O   . LYS A 1 59  ? 9.122   3.386   -20.000 1.00 97.23 59  A 1 
ATOM 490  C CB  . LYS A 1 59  ? 10.748  5.679   -19.704 1.00 97.42 59  A 1 
ATOM 491  C CG  . LYS A 1 59  ? 11.335  7.098   -19.603 1.00 95.30 59  A 1 
ATOM 492  C CD  . LYS A 1 59  ? 10.278  8.176   -19.878 1.00 87.96 59  A 1 
ATOM 493  C CE  . LYS A 1 59  ? 10.858  9.573   -19.679 1.00 82.58 59  A 1 
ATOM 494  N NZ  . LYS A 1 59  ? 9.780   10.521  -19.330 1.00 69.77 59  A 1 
ATOM 495  N N   . LEU A 1 60  ? 8.069   3.625   -18.021 1.00 97.90 60  A 1 
ATOM 496  C CA  . LEU A 1 60  ? 7.412   2.326   -18.046 1.00 97.92 60  A 1 
ATOM 497  C C   . LEU A 1 60  ? 6.572   2.177   -19.313 1.00 97.94 60  A 1 
ATOM 498  O O   . LEU A 1 60  ? 5.643   2.947   -19.555 1.00 97.39 60  A 1 
ATOM 499  C CB  . LEU A 1 60  ? 6.552   2.155   -16.785 1.00 97.67 60  A 1 
ATOM 500  C CG  . LEU A 1 60  ? 5.834   0.799   -16.707 1.00 96.95 60  A 1 
ATOM 501  C CD1 . LEU A 1 60  ? 6.836   -0.339  -16.534 1.00 94.64 60  A 1 
ATOM 502  C CD2 . LEU A 1 60  ? 4.865   0.778   -15.530 1.00 94.70 60  A 1 
ATOM 503  N N   . THR A 1 61  ? 6.874   1.156   -20.096 1.00 97.99 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? 6.156   0.839   -21.330 1.00 97.97 61  A 1 
ATOM 505  C C   . THR A 1 61  ? 5.761   -0.627  -21.324 1.00 97.99 61  A 1 
ATOM 506  O O   . THR A 1 61  ? 6.574   -1.504  -21.029 1.00 97.51 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? 6.996   1.192   -22.566 1.00 97.39 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? 7.326   2.564   -22.545 1.00 92.62 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? 6.262   0.934   -23.877 1.00 92.10 61  A 1 
ATOM 510  N N   . LYS A 1 62  ? 4.507   -0.900  -21.688 1.00 97.52 62  A 1 
ATOM 511  C CA  . LYS A 1 62  ? 4.016   -2.261  -21.893 1.00 97.49 62  A 1 
ATOM 512  C C   . LYS A 1 62  ? 3.351   -2.385  -23.253 1.00 97.52 62  A 1 
ATOM 513  O O   . LYS A 1 62  ? 2.395   -1.673  -23.557 1.00 96.84 62  A 1 
ATOM 514  C CB  . LYS A 1 62  ? 3.085   -2.668  -20.741 1.00 97.04 62  A 1 
ATOM 515  C CG  . LYS A 1 62  ? 2.660   -4.143  -20.816 1.00 95.37 62  A 1 
ATOM 516  C CD  . LYS A 1 62  ? 3.827   -5.122  -20.622 1.00 93.90 62  A 1 
ATOM 517  C CE  . LYS A 1 62  ? 3.309   -6.553  -20.722 1.00 91.34 62  A 1 
ATOM 518  N NZ  . LYS A 1 62  ? 4.335   -7.549  -20.351 1.00 88.81 62  A 1 
ATOM 519  N N   . THR A 1 63  ? 3.870   -3.318  -24.038 1.00 96.92 63  A 1 
ATOM 520  C CA  . THR A 1 63  ? 3.410   -3.633  -25.391 1.00 96.57 63  A 1 
ATOM 521  C C   . THR A 1 63  ? 3.029   -5.103  -25.465 1.00 96.47 63  A 1 
ATOM 522  O O   . THR A 1 63  ? 3.780   -5.959  -24.997 1.00 95.24 63  A 1 
ATOM 523  C CB  . THR A 1 63  ? 4.497   -3.312  -26.424 1.00 95.49 63  A 1 
ATOM 524  O OG1 . THR A 1 63  ? 4.907   -1.970  -26.284 1.00 89.14 63  A 1 
ATOM 525  C CG2 . THR A 1 63  ? 4.011   -3.482  -27.860 1.00 88.94 63  A 1 
ATOM 526  N N   . PHE A 1 64  ? 1.885   -5.391  -26.067 1.00 94.94 64  A 1 
ATOM 527  C CA  . PHE A 1 64  ? 1.484   -6.745  -26.435 1.00 94.01 64  A 1 
ATOM 528  C C   . PHE A 1 64  ? 1.572   -6.909  -27.951 1.00 93.81 64  A 1 
ATOM 529  O O   . PHE A 1 64  ? 1.359   -5.954  -28.693 1.00 91.91 64  A 1 
ATOM 530  C CB  . PHE A 1 64  ? 0.081   -7.041  -25.904 1.00 93.24 64  A 1 
ATOM 531  C CG  . PHE A 1 64  ? 0.009   -7.033  -24.390 1.00 93.77 64  A 1 
ATOM 532  C CD1 . PHE A 1 64  ? 0.392   -8.175  -23.661 1.00 90.48 64  A 1 
ATOM 533  C CD2 . PHE A 1 64  ? -0.413  -5.880  -23.707 1.00 91.60 64  A 1 
ATOM 534  C CE1 . PHE A 1 64  ? 0.340   -8.166  -22.256 1.00 90.00 64  A 1 
ATOM 535  C CE2 . PHE A 1 64  ? -0.460  -5.870  -22.301 1.00 90.41 64  A 1 
ATOM 536  C CZ  . PHE A 1 64  ? -0.086  -7.015  -21.576 1.00 91.48 64  A 1 
ATOM 537  N N   . SER A 1 65  ? 1.883   -8.114  -28.410 1.00 93.09 65  A 1 
ATOM 538  C CA  . SER A 1 65  ? 1.858   -8.462  -29.832 1.00 91.25 65  A 1 
ATOM 539  C C   . SER A 1 65  ? 0.824   -9.556  -30.053 1.00 90.63 65  A 1 
ATOM 540  O O   . SER A 1 65  ? 0.903   -10.621 -29.446 1.00 87.38 65  A 1 
ATOM 541  C CB  . SER A 1 65  ? 3.244   -8.894  -30.311 1.00 88.31 65  A 1 
ATOM 542  O OG  . SER A 1 65  ? 3.215   -9.103  -31.710 1.00 72.48 65  A 1 
ATOM 543  N N   . THR A 1 66  ? -0.160  -9.291  -30.907 1.00 89.77 66  A 1 
ATOM 544  C CA  . THR A 1 66  ? -1.190  -10.266 -31.285 1.00 88.07 66  A 1 
ATOM 545  C C   . THR A 1 66  ? -1.331  -10.253 -32.800 1.00 88.41 66  A 1 
ATOM 546  O O   . THR A 1 66  ? -1.571  -9.201  -33.391 1.00 83.90 66  A 1 
ATOM 547  C CB  . THR A 1 66  ? -2.536  -9.965  -30.606 1.00 84.79 66  A 1 
ATOM 548  O OG1 . THR A 1 66  ? -2.359  -9.908  -29.205 1.00 76.02 66  A 1 
ATOM 549  C CG2 . THR A 1 66  ? -3.573  -11.054 -30.868 1.00 74.16 66  A 1 
ATOM 550  N N   . GLY A 1 67  ? -1.132  -11.400 -33.445 1.00 88.82 67  A 1 
ATOM 551  C CA  . GLY A 1 67  ? -1.240  -11.505 -34.905 1.00 88.81 67  A 1 
ATOM 552  C C   . GLY A 1 67  ? -0.268  -10.615 -35.696 1.00 91.01 67  A 1 
ATOM 553  O O   . GLY A 1 67  ? -0.605  -10.173 -36.785 1.00 86.32 67  A 1 
ATOM 554  N N   . GLY A 1 68  ? 0.905   -10.298 -35.128 1.00 89.69 68  A 1 
ATOM 555  C CA  . GLY A 1 68  ? 1.901   -9.404  -35.743 1.00 90.03 68  A 1 
ATOM 556  C C   . GLY A 1 68  ? 1.651   -7.905  -35.527 1.00 92.27 68  A 1 
ATOM 557  O O   . GLY A 1 68  ? 2.526   -7.101  -35.840 1.00 88.78 68  A 1 
ATOM 558  N N   . VAL A 1 69  ? 0.518   -7.515  -34.939 1.00 89.78 69  A 1 
ATOM 559  C CA  . VAL A 1 69  ? 0.216   -6.121  -34.582 1.00 91.82 69  A 1 
ATOM 560  C C   . VAL A 1 69  ? 0.690   -5.851  -33.155 1.00 92.60 69  A 1 
ATOM 561  O O   . VAL A 1 69  ? 0.348   -6.579  -32.224 1.00 90.21 69  A 1 
ATOM 562  C CB  . VAL A 1 69  ? -1.279  -5.804  -34.748 1.00 88.85 69  A 1 
ATOM 563  C CG1 . VAL A 1 69  ? -1.576  -4.332  -34.433 1.00 82.56 69  A 1 
ATOM 564  C CG2 . VAL A 1 69  ? -1.743  -6.081  -36.187 1.00 83.42 69  A 1 
ATOM 565  N N   . GLN A 1 70  ? 1.476   -4.789  -32.985 1.00 94.03 70  A 1 
ATOM 566  C CA  . GLN A 1 70  ? 1.902   -4.311  -31.671 1.00 93.70 70  A 1 
ATOM 567  C C   . GLN A 1 70  ? 0.893   -3.309  -31.105 1.00 93.56 70  A 1 
ATOM 568  O O   . GLN A 1 70  ? 0.562   -2.311  -31.741 1.00 90.85 70  A 1 
ATOM 569  C CB  . GLN A 1 70  ? 3.302   -3.693  -31.728 1.00 90.90 70  A 1 
ATOM 570  C CG  . GLN A 1 70  ? 4.386   -4.754  -31.972 1.00 83.65 70  A 1 
ATOM 571  C CD  . GLN A 1 70  ? 5.797   -4.193  -31.819 1.00 80.96 70  A 1 
ATOM 572  O OE1 . GLN A 1 70  ? 6.023   -3.011  -31.617 1.00 73.73 70  A 1 
ATOM 573  N NE2 . GLN A 1 70  ? 6.810   -5.024  -31.894 1.00 71.05 70  A 1 
ATOM 574  N N   . GLN A 1 71  ? 0.448   -3.552  -29.874 1.00 94.51 71  A 1 
ATOM 575  C CA  . GLN A 1 71  ? -0.417  -2.658  -29.119 1.00 93.68 71  A 1 
ATOM 576  C C   . GLN A 1 71  ? 0.327   -2.141  -27.886 1.00 94.39 71  A 1 
ATOM 577  O O   . GLN A 1 71  ? 0.604   -2.887  -26.947 1.00 92.68 71  A 1 
ATOM 578  C CB  . GLN A 1 71  ? -1.718  -3.386  -28.762 1.00 91.17 71  A 1 
ATOM 579  C CG  . GLN A 1 71  ? -2.726  -2.432  -28.105 1.00 76.53 71  A 1 
ATOM 580  C CD  . GLN A 1 71  ? -4.029  -3.114  -27.710 1.00 72.93 71  A 1 
ATOM 581  O OE1 . GLN A 1 71  ? -4.203  -4.316  -27.810 1.00 66.92 71  A 1 
ATOM 582  N NE2 . GLN A 1 71  ? -5.001  -2.368  -27.228 1.00 62.64 71  A 1 
ATOM 583  N N   . HIS A 1 72  ? 0.617   -0.843  -27.873 1.00 94.53 72  A 1 
ATOM 584  C CA  . HIS A 1 72  ? 1.210   -0.155  -26.727 1.00 94.27 72  A 1 
ATOM 585  C C   . HIS A 1 72  ? 0.115   0.197   -25.719 1.00 94.81 72  A 1 
ATOM 586  O O   . HIS A 1 72  ? -0.653  1.134   -25.934 1.00 92.85 72  A 1 
ATOM 587  C CB  . HIS A 1 72  ? 1.968   1.093   -27.195 1.00 92.44 72  A 1 
ATOM 588  C CG  . HIS A 1 72  ? 3.065   0.790   -28.185 1.00 88.12 72  A 1 
ATOM 589  N ND1 . HIS A 1 72  ? 4.262   0.173   -27.920 1.00 76.37 72  A 1 
ATOM 590  C CD2 . HIS A 1 72  ? 3.042   1.056   -29.528 1.00 75.95 72  A 1 
ATOM 591  C CE1 . HIS A 1 72  ? 4.946   0.070   -29.073 1.00 77.05 72  A 1 
ATOM 592  N NE2 . HIS A 1 72  ? 4.240   0.600   -30.079 1.00 77.95 72  A 1 
ATOM 593  N N   . VAL A 1 73  ? 0.040   -0.560  -24.634 1.00 95.23 73  A 1 
ATOM 594  C CA  . VAL A 1 73  ? -0.989  -0.409  -23.593 1.00 95.71 73  A 1 
ATOM 595  C C   . VAL A 1 73  ? -0.557  0.594   -22.528 1.00 96.06 73  A 1 
ATOM 596  O O   . VAL A 1 73  ? -1.373  1.397   -22.100 1.00 94.93 73  A 1 
ATOM 597  C CB  . VAL A 1 73  ? -1.339  -1.772  -22.973 1.00 95.15 73  A 1 
ATOM 598  C CG1 . VAL A 1 73  ? -2.367  -1.646  -21.849 1.00 92.37 73  A 1 
ATOM 599  C CG2 . VAL A 1 73  ? -1.928  -2.705  -24.037 1.00 92.48 73  A 1 
ATOM 600  N N   . ILE A 1 74  ? 0.712   0.589   -22.117 1.00 96.75 74  A 1 
ATOM 601  C CA  . ILE A 1 74  ? 1.312   1.614   -21.250 1.00 96.87 74  A 1 
ATOM 602  C C   . ILE A 1 74  ? 2.429   2.304   -22.034 1.00 96.98 74  A 1 
ATOM 603  O O   . ILE A 1 74  ? 3.235   1.625   -22.680 1.00 96.88 74  A 1 
ATOM 604  C CB  . ILE A 1 74  ? 1.823   1.011   -19.921 1.00 96.77 74  A 1 
ATOM 605  C CG1 . ILE A 1 74  ? 0.759   0.186   -19.158 1.00 95.07 74  A 1 
ATOM 606  C CG2 . ILE A 1 74  ? 2.391   2.107   -19.002 1.00 94.88 74  A 1 
ATOM 607  C CD1 . ILE A 1 74  ? -0.505  0.956   -18.757 1.00 87.71 74  A 1 
ATOM 608  N N   . LYS A 1 75  ? 2.479   3.649   -21.978 1.00 95.37 75  A 1 
ATOM 609  C CA  . LYS A 1 75  ? 3.333   4.481   -22.839 1.00 94.86 75  A 1 
ATOM 610  C C   . LYS A 1 75  ? 4.209   5.416   -22.009 1.00 94.96 75  A 1 
ATOM 611  O O   . LYS A 1 75  ? 3.733   6.449   -21.551 1.00 92.63 75  A 1 
ATOM 612  C CB  . LYS A 1 75  ? 2.455   5.279   -23.823 1.00 92.63 75  A 1 
ATOM 613  C CG  . LYS A 1 75  ? 1.591   4.403   -24.739 1.00 90.36 75  A 1 
ATOM 614  C CD  . LYS A 1 75  ? 0.648   5.283   -25.577 1.00 88.00 75  A 1 
ATOM 615  C CE  . LYS A 1 75  ? -0.351  4.411   -26.344 1.00 82.69 75  A 1 
ATOM 616  N NZ  . LYS A 1 75  ? -1.509  5.203   -26.830 1.00 74.88 75  A 1 
ATOM 617  N N   . ASN A 1 76  ? 5.499   5.076   -21.857 1.00 96.86 76  A 1 
ATOM 618  C CA  . ASN A 1 76  ? 6.531   5.917   -21.227 1.00 96.76 76  A 1 
ATOM 619  C C   . ASN A 1 76  ? 6.094   6.543   -19.890 1.00 97.00 76  A 1 
ATOM 620  O O   . ASN A 1 76  ? 6.281   7.737   -19.658 1.00 95.19 76  A 1 
ATOM 621  C CB  . ASN A 1 76  ? 7.024   6.966   -22.241 1.00 95.21 76  A 1 
ATOM 622  C CG  . ASN A 1 76  ? 7.698   6.344   -23.445 1.00 88.96 76  A 1 
ATOM 623  O OD1 . ASN A 1 76  ? 8.388   5.348   -23.363 1.00 79.38 76  A 1 
ATOM 624  N ND2 . ASN A 1 76  ? 7.529   6.920   -24.610 1.00 78.29 76  A 1 
ATOM 625  N N   . LEU A 1 77  ? 5.462   5.740   -19.031 1.00 96.87 77  A 1 
ATOM 626  C CA  . LEU A 1 77  ? 4.830   6.211   -17.809 1.00 97.00 77  A 1 
ATOM 627  C C   . LEU A 1 77  ? 5.860   6.391   -16.690 1.00 97.51 77  A 1 
ATOM 628  O O   . LEU A 1 77  ? 6.505   5.427   -16.270 1.00 96.99 77  A 1 
ATOM 629  C CB  . LEU A 1 77  ? 3.710   5.229   -17.432 1.00 96.29 77  A 1 
ATOM 630  C CG  . LEU A 1 77  ? 2.913   5.652   -16.191 1.00 94.95 77  A 1 
ATOM 631  C CD1 . LEU A 1 77  ? 2.078   6.895   -16.473 1.00 90.19 77  A 1 
ATOM 632  C CD2 . LEU A 1 77  ? 1.970   4.534   -15.768 1.00 90.26 77  A 1 
ATOM 633  N N   . ASP A 1 78  ? 5.957   7.620   -16.176 1.00 96.97 78  A 1 
ATOM 634  C CA  . ASP A 1 78  ? 6.652   7.932   -14.931 1.00 96.64 78  A 1 
ATOM 635  C C   . ASP A 1 78  ? 5.600   8.114   -13.830 1.00 96.32 78  A 1 
ATOM 636  O O   . ASP A 1 78  ? 4.680   8.923   -13.963 1.00 94.95 78  A 1 
ATOM 637  C CB  . ASP A 1 78  ? 7.535   9.179   -15.104 1.00 96.11 78  A 1 
ATOM 638  C CG  . ASP A 1 78  ? 8.642   9.000   -16.150 1.00 95.51 78  A 1 
ATOM 639  O OD1 . ASP A 1 78  ? 9.315   7.943   -16.170 1.00 92.53 78  A 1 
ATOM 640  O OD2 . ASP A 1 78  ? 8.866   9.924   -16.974 1.00 92.45 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? 5.697   7.322   -12.762 1.00 96.36 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? 4.723   7.282   -11.670 1.00 96.15 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? 5.435   7.048   -10.341 1.00 96.97 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? 6.377   6.265   -10.271 1.00 96.23 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? 3.687   6.175   -11.976 1.00 94.13 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? 2.752   5.787   -10.815 1.00 93.12 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? 1.856   6.946   -10.394 1.00 88.81 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? 1.861   4.617   -11.221 1.00 88.50 79  A 1 
ATOM 649  N N   . GLU A 1 80  ? 4.926   7.662   -9.283  1.00 96.03 80  A 1 
ATOM 650  C CA  . GLU A 1 80  ? 5.311   7.373   -7.904  1.00 95.59 80  A 1 
ATOM 651  C C   . GLU A 1 80  ? 4.077   7.002   -7.076  1.00 95.55 80  A 1 
ATOM 652  O O   . GLU A 1 80  ? 3.023   7.639   -7.181  1.00 94.23 80  A 1 
ATOM 653  C CB  . GLU A 1 80  ? 6.084   8.551   -7.296  1.00 94.38 80  A 1 
ATOM 654  C CG  . GLU A 1 80  ? 7.404   8.813   -8.041  1.00 89.25 80  A 1 
ATOM 655  C CD  . GLU A 1 80  ? 8.290   9.883   -7.386  1.00 88.33 80  A 1 
ATOM 656  O OE1 . GLU A 1 80  ? 9.518   9.858   -7.685  1.00 78.54 80  A 1 
ATOM 657  O OE2 . GLU A 1 80  ? 7.771   10.699  -6.603  1.00 80.16 80  A 1 
ATOM 658  N N   . ILE A 1 81  ? 4.208   5.957   -6.263  1.00 96.71 81  A 1 
ATOM 659  C CA  . ILE A 1 81  ? 3.247   5.531   -5.239  1.00 96.42 81  A 1 
ATOM 660  C C   . ILE A 1 81  ? 3.936   5.671   -3.885  1.00 96.40 81  A 1 
ATOM 661  O O   . ILE A 1 81  ? 5.094   5.277   -3.737  1.00 95.78 81  A 1 
ATOM 662  C CB  . ILE A 1 81  ? 2.768   4.084   -5.473  1.00 95.88 81  A 1 
ATOM 663  C CG1 . ILE A 1 81  ? 2.206   3.822   -6.889  1.00 94.11 81  A 1 
ATOM 664  C CG2 . ILE A 1 81  ? 1.743   3.663   -4.407  1.00 94.47 81  A 1 
ATOM 665  C CD1 . ILE A 1 81  ? 0.943   4.591   -7.250  1.00 87.74 81  A 1 
ATOM 666  N N   . TYR A 1 82  ? 3.220   6.205   -2.897  1.00 96.47 82  A 1 
ATOM 667  C CA  . TYR A 1 82  ? 3.788   6.542   -1.597  1.00 96.05 82  A 1 
ATOM 668  C C   . TYR A 1 82  ? 3.366   5.566   -0.499  1.00 96.20 82  A 1 
ATOM 669  O O   . TYR A 1 82  ? 2.305   4.940   -0.556  1.00 95.68 82  A 1 
ATOM 670  C CB  . TYR A 1 82  ? 3.444   7.993   -1.260  1.00 95.49 82  A 1 
ATOM 671  C CG  . TYR A 1 82  ? 3.804   8.987   -2.350  1.00 95.17 82  A 1 
ATOM 672  C CD1 . TYR A 1 82  ? 5.154   9.198   -2.699  1.00 91.19 82  A 1 
ATOM 673  C CD2 . TYR A 1 82  ? 2.789   9.685   -3.036  1.00 91.39 82  A 1 
ATOM 674  C CE1 . TYR A 1 82  ? 5.489   10.106  -3.725  1.00 89.92 82  A 1 
ATOM 675  C CE2 . TYR A 1 82  ? 3.120   10.596  -4.057  1.00 90.23 82  A 1 
ATOM 676  C CZ  . TYR A 1 82  ? 4.471   10.809  -4.404  1.00 91.51 82  A 1 
ATOM 677  O OH  . TYR A 1 82  ? 4.792   11.689  -5.390  1.00 89.48 82  A 1 
ATOM 678  N N   . GLU A 1 83  ? 4.229   5.426   0.507   1.00 96.11 83  A 1 
ATOM 679  C CA  . GLU A 1 83  ? 3.992   4.589   1.680   1.00 95.97 83  A 1 
ATOM 680  C C   . GLU A 1 83  ? 2.770   5.081   2.463   1.00 95.46 83  A 1 
ATOM 681  O O   . GLU A 1 83  ? 2.622   6.276   2.716   1.00 93.92 83  A 1 
ATOM 682  C CB  . GLU A 1 83  ? 5.265   4.559   2.544   1.00 94.70 83  A 1 
ATOM 683  C CG  . GLU A 1 83  ? 5.227   3.537   3.694   1.00 90.96 83  A 1 
ATOM 684  C CD  . GLU A 1 83  ? 6.626   3.333   4.316   1.00 89.61 83  A 1 
ATOM 685  O OE1 . GLU A 1 83  ? 7.050   2.180   4.561   1.00 80.92 83  A 1 
ATOM 686  O OE2 . GLU A 1 83  ? 7.393   4.307   4.469   1.00 82.00 83  A 1 
ATOM 687  N N   . GLY A 1 84  ? 1.883   4.149   2.829   1.00 95.26 84  A 1 
ATOM 688  C CA  . GLY A 1 84  ? 0.642   4.435   3.549   1.00 94.86 84  A 1 
ATOM 689  C C   . GLY A 1 84  ? -0.499  4.990   2.687   1.00 95.67 84  A 1 
ATOM 690  O O   . GLY A 1 84  ? -1.629  5.053   3.169   1.00 94.39 84  A 1 
ATOM 691  N N   . ASP A 1 85  ? -0.262  5.354   1.427   1.00 95.15 85  A 1 
ATOM 692  C CA  . ASP A 1 85  ? -1.343  5.811   0.552   1.00 95.84 85  A 1 
ATOM 693  C C   . ASP A 1 85  ? -2.291  4.658   0.181   1.00 96.99 85  A 1 
ATOM 694  O O   . ASP A 1 85  ? -1.889  3.513   -0.055  1.00 96.76 85  A 1 
ATOM 695  C CB  . ASP A 1 85  ? -0.808  6.513   -0.721  1.00 94.59 85  A 1 
ATOM 696  C CG  . ASP A 1 85  ? -0.473  8.009   -0.572  1.00 90.99 85  A 1 
ATOM 697  O OD1 . ASP A 1 85  ? -0.570  8.595   0.531   1.00 87.18 85  A 1 
ATOM 698  O OD2 . ASP A 1 85  ? -0.196  8.659   -1.610  1.00 86.14 85  A 1 
ATOM 699  N N   . PHE A 1 86  ? -3.577  5.000   0.049   1.00 97.31 86  A 1 
ATOM 700  C CA  . PHE A 1 86  ? -4.560  4.225   -0.693  1.00 97.73 86  A 1 
ATOM 701  C C   . PHE A 1 86  ? -4.686  4.846   -2.086  1.00 97.76 86  A 1 
ATOM 702  O O   . PHE A 1 86  ? -5.497  5.748   -2.311  1.00 97.10 86  A 1 
ATOM 703  C CB  . PHE A 1 86  ? -5.881  4.155   0.088   1.00 97.51 86  A 1 
ATOM 704  C CG  . PHE A 1 86  ? -6.875  3.087   -0.351  1.00 97.80 86  A 1 
ATOM 705  C CD1 . PHE A 1 86  ? -7.770  2.565   0.605   1.00 96.83 86  A 1 
ATOM 706  C CD2 . PHE A 1 86  ? -6.936  2.604   -1.669  1.00 96.66 86  A 1 
ATOM 707  C CE1 . PHE A 1 86  ? -8.702  1.576   0.250   1.00 96.15 86  A 1 
ATOM 708  C CE2 . PHE A 1 86  ? -7.862  1.611   -2.030  1.00 95.68 86  A 1 
ATOM 709  C CZ  . PHE A 1 86  ? -8.745  1.095   -1.068  1.00 96.56 86  A 1 
ATOM 710  N N   . THR A 1 87  ? -3.855  4.389   -3.016  1.00 98.07 87  A 1 
ATOM 711  C CA  . THR A 1 87  ? -3.861  4.859   -4.404  1.00 98.21 87  A 1 
ATOM 712  C C   . THR A 1 87  ? -4.870  4.069   -5.231  1.00 98.36 87  A 1 
ATOM 713  O O   . THR A 1 87  ? -4.813  2.842   -5.281  1.00 98.06 87  A 1 
ATOM 714  C CB  . THR A 1 87  ? -2.466  4.762   -5.030  1.00 97.95 87  A 1 
ATOM 715  O OG1 . THR A 1 87  ? -1.547  5.517   -4.279  1.00 96.41 87  A 1 
ATOM 716  C CG2 . THR A 1 87  ? -2.439  5.324   -6.451  1.00 96.67 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? -5.776  4.771   -5.915  1.00 98.28 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? -6.760  4.169   -6.822  1.00 98.31 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? -6.446  4.545   -8.262  1.00 98.27 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? -6.263  5.714   -8.586  1.00 97.88 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? -8.191  4.561   -6.447  1.00 98.07 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? -9.204  3.859   -7.359  1.00 96.88 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? -8.513  4.173   -5.003  1.00 96.95 88  A 1 
ATOM 724  N N   . ILE A 1 89  ? -6.424  3.556   -9.141  1.00 98.19 89  A 1 
ATOM 725  C CA  . ILE A 1 89  ? -6.236  3.713   -10.580 1.00 98.05 89  A 1 
ATOM 726  C C   . ILE A 1 89  ? -7.602  3.564   -11.258 1.00 97.88 89  A 1 
ATOM 727  O O   . ILE A 1 89  ? -8.195  2.482   -11.257 1.00 97.36 89  A 1 
ATOM 728  C CB  . ILE A 1 89  ? -5.186  2.709   -11.102 1.00 97.84 89  A 1 
ATOM 729  C CG1 . ILE A 1 89  ? -3.826  2.881   -10.375 1.00 97.29 89  A 1 
ATOM 730  C CG2 . ILE A 1 89  ? -5.012  2.884   -12.620 1.00 97.25 89  A 1 
ATOM 731  C CD1 . ILE A 1 89  ? -2.813  1.764   -10.674 1.00 95.60 89  A 1 
ATOM 732  N N   . MET A 1 90  ? -8.103  4.656   -11.826 1.00 98.04 90  A 1 
ATOM 733  C CA  . MET A 1 90  ? -9.354  4.721   -12.591 1.00 97.95 90  A 1 
ATOM 734  C C   . MET A 1 90  ? -9.094  4.949   -14.084 1.00 97.77 90  A 1 
ATOM 735  O O   . MET A 1 90  ? -7.992  5.302   -14.490 1.00 97.12 90  A 1 
ATOM 736  C CB  . MET A 1 90  ? -10.275 5.813   -12.032 1.00 97.69 90  A 1 
ATOM 737  C CG  . MET A 1 90  ? -10.717 5.528   -10.602 1.00 95.90 90  A 1 
ATOM 738  S SD  . MET A 1 90  ? -12.087 6.571   -10.060 1.00 94.91 90  A 1 
ATOM 739  C CE  . MET A 1 90  ? -13.496 5.728   -10.833 1.00 88.13 90  A 1 
ATOM 740  N N   . GLY A 1 91  ? -10.119 4.761   -14.904 1.00 97.37 91  A 1 
ATOM 741  C CA  . GLY A 1 91  ? -10.063 4.937   -16.356 1.00 96.96 91  A 1 
ATOM 742  C C   . GLY A 1 91  ? -11.063 4.037   -17.076 1.00 96.90 91  A 1 
ATOM 743  O O   . GLY A 1 91  ? -11.591 3.089   -16.484 1.00 95.97 91  A 1 
ATOM 744  N N   . ALA A 1 92  ? -11.294 4.298   -18.360 1.00 96.30 92  A 1 
ATOM 745  C CA  . ALA A 1 92  ? -12.208 3.508   -19.184 1.00 95.86 92  A 1 
ATOM 746  C C   . ALA A 1 92  ? -11.794 2.022   -19.272 1.00 95.86 92  A 1 
ATOM 747  O O   . ALA A 1 92  ? -10.654 1.633   -18.976 1.00 93.97 92  A 1 
ATOM 748  C CB  . ALA A 1 92  ? -12.306 4.165   -20.569 1.00 94.71 92  A 1 
ATOM 749  N N   . SER A 1 93  ? -12.730 1.160   -19.681 1.00 94.90 93  A 1 
ATOM 750  C CA  . SER A 1 93  ? -12.390 -0.224  -20.026 1.00 93.95 93  A 1 
ATOM 751  C C   . SER A 1 93  ? -11.332 -0.249  -21.137 1.00 93.50 93  A 1 
ATOM 752  O O   . SER A 1 93  ? -11.379 0.555   -22.065 1.00 91.07 93  A 1 
ATOM 753  C CB  . SER A 1 93  ? -13.634 -1.005  -20.449 1.00 92.53 93  A 1 
ATOM 754  O OG  . SER A 1 93  ? -13.285 -2.369  -20.540 1.00 82.42 93  A 1 
ATOM 755  N N   . GLY A 1 94  ? -10.338 -1.117  -21.019 1.00 93.06 94  A 1 
ATOM 756  C CA  . GLY A 1 94  ? -9.228  -1.187  -21.976 1.00 92.92 94  A 1 
ATOM 757  C C   . GLY A 1 94  ? -8.144  -0.102  -21.835 1.00 93.94 94  A 1 
ATOM 758  O O   . GLY A 1 94  ? -7.124  -0.201  -22.510 1.00 92.14 94  A 1 
ATOM 759  N N   . ALA A 1 95  ? -8.272  0.871   -20.924 1.00 93.99 95  A 1 
ATOM 760  C CA  . ALA A 1 95  ? -7.267  1.932   -20.720 1.00 94.71 95  A 1 
ATOM 761  C C   . ALA A 1 95  ? -5.896  1.446   -20.194 1.00 95.44 95  A 1 
ATOM 762  O O   . ALA A 1 95  ? -4.958  2.237   -20.085 1.00 93.99 95  A 1 
ATOM 763  C CB  . ALA A 1 95  ? -7.864  2.987   -19.783 1.00 94.61 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? -5.768  0.168   -19.843 1.00 95.22 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? -4.526  -0.440  -19.352 1.00 95.67 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? -4.391  -0.506  -17.826 1.00 96.66 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? -3.295  -0.763  -17.334 1.00 96.37 96  A 1 
ATOM 768  N N   . LYS A 1 97  ? -5.475  -0.298  -17.063 1.00 96.69 97  A 1 
ATOM 769  C CA  . LYS A 1 97  ? -5.463  -0.261  -15.586 1.00 97.05 97  A 1 
ATOM 770  C C   . LYS A 1 97  ? -4.880  -1.536  -14.953 1.00 97.18 97  A 1 
ATOM 771  O O   . LYS A 1 97  ? -3.880  -1.456  -14.242 1.00 97.13 97  A 1 
ATOM 772  C CB  . LYS A 1 97  ? -6.869  -0.006  -15.031 1.00 96.96 97  A 1 
ATOM 773  C CG  . LYS A 1 97  ? -7.597  1.211   -15.619 1.00 96.62 97  A 1 
ATOM 774  C CD  . LYS A 1 97  ? -8.919  1.480   -14.893 1.00 95.76 97  A 1 
ATOM 775  C CE  . LYS A 1 97  ? -9.959  0.347   -14.987 1.00 93.47 97  A 1 
ATOM 776  N NZ  . LYS A 1 97  ? -10.674 0.339   -16.277 1.00 91.78 97  A 1 
ATOM 777  N N   . SER A 1 98  ? -5.442  -2.704  -15.264 1.00 96.36 98  A 1 
ATOM 778  C CA  . SER A 1 98  ? -4.943  -3.987  -14.746 1.00 96.14 98  A 1 
ATOM 779  C C   . SER A 1 98  ? -3.544  -4.311  -15.270 1.00 96.38 98  A 1 
ATOM 780  O O   . SER A 1 98  ? -2.698  -4.792  -14.521 1.00 96.09 98  A 1 
ATOM 781  C CB  . SER A 1 98  ? -5.906  -5.127  -15.085 1.00 95.40 98  A 1 
ATOM 782  O OG  . SER A 1 98  ? -7.223  -4.777  -14.721 1.00 92.19 98  A 1 
ATOM 783  N N   . THR A 1 99  ? -3.234  -3.954  -16.524 1.00 96.71 99  A 1 
ATOM 784  C CA  . THR A 1 99  ? -1.870  -4.071  -17.073 1.00 96.89 99  A 1 
ATOM 785  C C   . THR A 1 99  ? -0.870  -3.259  -16.250 1.00 97.27 99  A 1 
ATOM 786  O O   . THR A 1 99  ? 0.200   -3.766  -15.915 1.00 96.91 99  A 1 
ATOM 787  C CB  . THR A 1 99  ? -1.824  -3.587  -18.529 1.00 96.66 99  A 1 
ATOM 788  O OG1 . THR A 1 99  ? -2.760  -4.291  -19.311 1.00 95.43 99  A 1 
ATOM 789  C CG2 . THR A 1 99  ? -0.453  -3.786  -19.173 1.00 95.60 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? -1.221  -2.019  -15.890 1.00 96.68 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? -0.402  -1.181  -15.018 1.00 96.87 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? -0.239  -1.826  -13.637 1.00 97.18 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? 0.890   -1.998  -13.187 1.00 97.16 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? -1.008  0.232   -14.956 1.00 97.01 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? -0.251  1.208   -14.038 1.00 96.50 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? 1.228   1.347   -14.417 1.00 94.79 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? -0.894  2.592   -14.124 1.00 95.51 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -1.331  -2.259  -13.003 1.00 97.14 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -1.306  -2.920  -11.691 1.00 97.02 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -0.389  -4.153  -11.678 1.00 97.00 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? 0.433   -4.314  -10.772 1.00 96.70 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -2.744  -3.319  -11.318 1.00 96.83 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -2.892  -3.791  -9.859  1.00 96.28 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -2.921  -2.599  -8.901  1.00 93.64 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -4.179  -4.585  -9.688  1.00 93.79 101 A 1 
ATOM 806  N N   . TYR A 1 102 ? -0.504  -5.017  -12.689 1.00 96.87 102 A 1 
ATOM 807  C CA  . TYR A 1 102 ? 0.301   -6.238  -12.789 1.00 96.62 102 A 1 
ATOM 808  C C   . TYR A 1 102 ? 1.771   -5.942  -13.061 1.00 96.65 102 A 1 
ATOM 809  O O   . TYR A 1 102 ? 2.643   -6.631  -12.527 1.00 95.96 102 A 1 
ATOM 810  C CB  . TYR A 1 102 ? -0.287  -7.165  -13.856 1.00 96.11 102 A 1 
ATOM 811  C CG  . TYR A 1 102 ? -1.708  -7.653  -13.601 1.00 95.41 102 A 1 
ATOM 812  C CD1 . TYR A 1 102 ? -2.246  -7.730  -12.298 1.00 90.99 102 A 1 
ATOM 813  C CD2 . TYR A 1 102 ? -2.501  -8.044  -14.697 1.00 90.42 102 A 1 
ATOM 814  C CE1 . TYR A 1 102 ? -3.563  -8.178  -12.094 1.00 88.64 102 A 1 
ATOM 815  C CE2 . TYR A 1 102 ? -3.816  -8.498  -14.498 1.00 88.27 102 A 1 
ATOM 816  C CZ  . TYR A 1 102 ? -4.349  -8.561  -13.197 1.00 89.66 102 A 1 
ATOM 817  O OH  . TYR A 1 102 ? -5.623  -8.991  -13.010 1.00 87.24 102 A 1 
ATOM 818  N N   . THR A 1 103 ? 2.070   -4.884  -13.818 1.00 96.87 103 A 1 
ATOM 819  C CA  . THR A 1 103 ? 3.459   -4.473  -14.063 1.00 97.17 103 A 1 
ATOM 820  C C   . THR A 1 103 ? 4.086   -3.850  -12.808 1.00 97.36 103 A 1 
ATOM 821  O O   . THR A 1 103 ? 5.211   -4.196  -12.445 1.00 97.02 103 A 1 
ATOM 822  C CB  . THR A 1 103 ? 3.556   -3.527  -15.266 1.00 96.96 103 A 1 
ATOM 823  O OG1 . THR A 1 103 ? 2.872   -4.042  -16.388 1.00 88.96 103 A 1 
ATOM 824  C CG2 . THR A 1 103 ? 5.008   -3.372  -15.708 1.00 87.61 103 A 1 
ATOM 825  N N   . LEU A 1 104 ? 3.343   -3.011  -12.079 1.00 97.18 104 A 1 
ATOM 826  C CA  . LEU A 1 104 ? 3.788   -2.419  -10.808 1.00 97.05 104 A 1 
ATOM 827  C C   . LEU A 1 104 ? 4.045   -3.468  -9.721  1.00 97.11 104 A 1 
ATOM 828  O O   . LEU A 1 104 ? 4.955   -3.311  -8.911  1.00 96.72 104 A 1 
ATOM 829  C CB  . LEU A 1 104 ? 2.720   -1.426  -10.304 1.00 97.14 104 A 1 
ATOM 830  C CG  . LEU A 1 104 ? 2.581   -0.129  -11.115 1.00 96.84 104 A 1 
ATOM 831  C CD1 . LEU A 1 104 ? 1.416   0.686   -10.550 1.00 95.74 104 A 1 
ATOM 832  C CD2 . LEU A 1 104 ? 3.843   0.730   -11.067 1.00 95.88 104 A 1 
ATOM 833  N N   . SER A 1 105 ? 3.257   -4.541  -9.702  1.00 97.04 105 A 1 
ATOM 834  C CA  . SER A 1 105 ? 3.373   -5.636  -8.728  1.00 96.60 105 A 1 
ATOM 835  C C   . SER A 1 105 ? 4.357   -6.739  -9.134  1.00 96.25 105 A 1 
ATOM 836  O O   . SER A 1 105 ? 4.560   -7.702  -8.392  1.00 95.35 105 A 1 
ATOM 837  C CB  . SER A 1 105 ? 1.991   -6.219  -8.452  1.00 96.42 105 A 1 
ATOM 838  O OG  . SER A 1 105 ? 1.422   -6.741  -9.633  1.00 95.59 105 A 1 
ATOM 839  N N   . GLY A 1 106 ? 4.962   -6.635  -10.322 1.00 96.75 106 A 1 
ATOM 840  C CA  . GLY A 1 106 ? 5.847   -7.660  -10.870 1.00 96.30 106 A 1 
ATOM 841  C C   . GLY A 1 106 ? 5.129   -8.962  -11.256 1.00 96.24 106 A 1 
ATOM 842  O O   . GLY A 1 106 ? 5.774   -10.003 -11.391 1.00 94.72 106 A 1 
ATOM 843  N N   . MET A 1 107 ? 3.790   -8.945  -11.400 1.00 96.41 107 A 1 
ATOM 844  C CA  . MET A 1 107 ? 3.045   -10.065 -11.999 1.00 95.78 107 A 1 
ATOM 845  C C   . MET A 1 107 ? 3.275   -10.166 -13.501 1.00 95.42 107 A 1 
ATOM 846  O O   . MET A 1 107 ? 3.249   -11.267 -14.038 1.00 93.32 107 A 1 
ATOM 847  C CB  . MET A 1 107 ? 1.542   -9.946  -11.735 1.00 94.99 107 A 1 
ATOM 848  C CG  . MET A 1 107 ? 1.193   -10.434 -10.333 1.00 91.78 107 A 1 
ATOM 849  S SD  . MET A 1 107 ? -0.567  -10.777 -10.142 1.00 85.78 107 A 1 
ATOM 850  C CE  . MET A 1 107 ? -0.509  -11.852 -8.692  1.00 75.19 107 A 1 
ATOM 851  N N   . ASP A 1 108 ? 3.544   -9.028  -14.144 1.00 95.78 108 A 1 
ATOM 852  C CA  . ASP A 1 108 ? 3.918   -8.954  -15.548 1.00 95.88 108 A 1 
ATOM 853  C C   . ASP A 1 108 ? 5.169   -8.083  -15.707 1.00 96.33 108 A 1 
ATOM 854  O O   . ASP A 1 108 ? 5.393   -7.144  -14.937 1.00 95.80 108 A 1 
ATOM 855  C CB  . ASP A 1 108 ? 2.718   -8.439  -16.357 1.00 95.21 108 A 1 
ATOM 856  C CG  . ASP A 1 108 ? 2.904   -8.595  -17.868 1.00 93.54 108 A 1 
ATOM 857  O OD1 . ASP A 1 108 ? 3.869   -9.254  -18.317 1.00 90.47 108 A 1 
ATOM 858  O OD2 . ASP A 1 108 ? 2.129   -7.986  -18.629 1.00 89.58 108 A 1 
ATOM 859  N N   . SER A 1 109 ? 6.028   -8.410  -16.683 1.00 95.85 109 A 1 
ATOM 860  C CA  . SER A 1 109 ? 7.273   -7.676  -16.923 1.00 95.99 109 A 1 
ATOM 861  C C   . SER A 1 109 ? 7.033   -6.498  -17.871 1.00 96.73 109 A 1 
ATOM 862  O O   . SER A 1 109 ? 6.291   -6.654  -18.850 1.00 96.06 109 A 1 
ATOM 863  C CB  . SER A 1 109 ? 8.352   -8.594  -17.492 1.00 94.13 109 A 1 
ATOM 864  O OG  . SER A 1 109 ? 8.655   -9.618  -16.566 1.00 81.90 109 A 1 
ATOM 865  N N   . PRO A 1 110 ? 7.666   -5.325  -17.646 1.00 97.24 110 A 1 
ATOM 866  C CA  . PRO A 1 110 ? 7.612   -4.232  -18.607 1.00 97.32 110 A 1 
ATOM 867  C C   . PRO A 1 110 ? 8.264   -4.643  -19.936 1.00 97.49 110 A 1 
ATOM 868  O O   . PRO A 1 110 ? 9.184   -5.460  -19.971 1.00 97.01 110 A 1 
ATOM 869  C CB  . PRO A 1 110 ? 8.345   -3.069  -17.938 1.00 96.71 110 A 1 
ATOM 870  C CG  . PRO A 1 110 ? 9.340   -3.759  -17.012 1.00 95.41 110 A 1 
ATOM 871  C CD  . PRO A 1 110 ? 8.588   -5.010  -16.564 1.00 97.04 110 A 1 
ATOM 872  N N   . SER A 1 111 ? 7.795   -4.061  -21.038 1.00 97.17 111 A 1 
ATOM 873  C CA  . SER A 1 111 ? 8.458   -4.201  -22.341 1.00 97.07 111 A 1 
ATOM 874  C C   . SER A 1 111 ? 9.670   -3.272  -22.452 1.00 97.11 111 A 1 
ATOM 875  O O   . SER A 1 111 ? 10.692  -3.656  -23.007 1.00 95.92 111 A 1 
ATOM 876  C CB  . SER A 1 111 ? 7.483   -3.907  -23.484 1.00 96.69 111 A 1 
ATOM 877  O OG  . SER A 1 111 ? 6.349   -4.752  -23.397 1.00 95.00 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 9.561   -2.052  -21.906 1.00 97.25 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 10.641  -1.070  -21.775 1.00 97.22 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 10.491  -0.300  -20.456 1.00 97.56 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 9.408   -0.260  -19.873 1.00 97.21 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 10.628  -0.074  -22.958 1.00 96.65 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 10.859  -0.660  -24.362 1.00 92.44 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? 10.606  0.426   -25.411 1.00 85.20 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 12.300  -1.152  -24.537 1.00 85.91 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? 11.567  0.363   -20.032 1.00 97.24 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 11.614  1.068   -18.754 1.00 97.17 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? 11.778  0.105   -17.582 1.00 97.30 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? 12.102  -1.070  -17.769 1.00 95.93 113 A 1 
ATOM 890  N N   . HIS A 1 114 ? 11.594  0.597   -16.363 1.00 96.75 114 A 1 
ATOM 891  C CA  . HIS A 1 114 ? 11.728  -0.227  -15.164 1.00 96.43 114 A 1 
ATOM 892  C C   . HIS A 1 114 ? 10.803  0.220   -14.036 1.00 97.34 114 A 1 
ATOM 893  O O   . HIS A 1 114 ? 10.265  1.330   -14.045 1.00 96.36 114 A 1 
ATOM 894  C CB  . HIS A 1 114 ? 13.192  -0.286  -14.713 1.00 92.51 114 A 1 
ATOM 895  C CG  . HIS A 1 114 ? 13.785  1.039   -14.313 1.00 88.27 114 A 1 
ATOM 896  N ND1 . HIS A 1 114 ? 14.372  1.943   -15.170 1.00 71.61 114 A 1 
ATOM 897  C CD2 . HIS A 1 114 ? 13.919  1.534   -13.045 1.00 74.44 114 A 1 
ATOM 898  C CE1 . HIS A 1 114 ? 14.859  2.953   -14.432 1.00 68.52 114 A 1 
ATOM 899  N NE2 . HIS A 1 114 ? 14.608  2.744   -13.130 1.00 73.10 114 A 1 
ATOM 900  N N   . VAL A 1 115 ? 10.638  -0.676  -13.071 1.00 97.55 115 A 1 
ATOM 901  C CA  . VAL A 1 115 ? 9.882   -0.483  -11.838 1.00 97.83 115 A 1 
ATOM 902  C C   . VAL A 1 115 ? 10.829  -0.684  -10.661 1.00 97.90 115 A 1 
ATOM 903  O O   . VAL A 1 115 ? 11.352  -1.784  -10.459 1.00 97.35 115 A 1 
ATOM 904  C CB  . VAL A 1 115 ? 8.682   -1.443  -11.746 1.00 97.54 115 A 1 
ATOM 905  C CG1 . VAL A 1 115 ? 7.837   -1.152  -10.498 1.00 96.25 115 A 1 
ATOM 906  C CG2 . VAL A 1 115 ? 7.764   -1.344  -12.968 1.00 96.15 115 A 1 
ATOM 907  N N   . ASP A 1 116 ? 11.031  0.363   -9.886  1.00 97.99 116 A 1 
ATOM 908  C CA  . ASP A 1 116 ? 11.657  0.295   -8.569  1.00 97.82 116 A 1 
ATOM 909  C C   . ASP A 1 116 ? 10.573  0.066   -7.516  1.00 97.64 116 A 1 
ATOM 910  O O   . ASP A 1 116 ? 9.624   0.847   -7.408  1.00 96.93 116 A 1 
ATOM 911  C CB  . ASP A 1 116 ? 12.464  1.569   -8.292  1.00 97.23 116 A 1 
ATOM 912  C CG  . ASP A 1 116 ? 13.239  1.440   -6.981  1.00 90.48 116 A 1 
ATOM 913  O OD1 . ASP A 1 116 ? 12.635  1.642   -5.902  1.00 83.09 116 A 1 
ATOM 914  O OD2 . ASP A 1 116 ? 14.432  1.073   -7.051  1.00 82.18 116 A 1 
ATOM 915  N N   . PHE A 1 117 ? 10.706  -1.011  -6.754  1.00 97.36 117 A 1 
ATOM 916  C CA  . PHE A 1 117 ? 9.804   -1.351  -5.663  1.00 97.25 117 A 1 
ATOM 917  C C   . PHE A 1 117 ? 10.607  -1.444  -4.365  1.00 96.86 117 A 1 
ATOM 918  O O   . PHE A 1 117 ? 11.384  -2.385  -4.171  1.00 95.53 117 A 1 
ATOM 919  C CB  . PHE A 1 117 ? 9.042   -2.639  -6.020  1.00 96.48 117 A 1 
ATOM 920  C CG  . PHE A 1 117 ? 7.833   -3.001  -5.167  1.00 96.87 117 A 1 
ATOM 921  C CD1 . PHE A 1 117 ? 6.883   -3.897  -5.694  1.00 94.29 117 A 1 
ATOM 922  C CD2 . PHE A 1 117 ? 7.633   -2.490  -3.871  1.00 94.17 117 A 1 
ATOM 923  C CE1 . PHE A 1 117 ? 5.757   -4.273  -4.937  1.00 92.63 117 A 1 
ATOM 924  C CE2 . PHE A 1 117 ? 6.510   -2.862  -3.114  1.00 91.82 117 A 1 
ATOM 925  C CZ  . PHE A 1 117 ? 5.573   -3.757  -3.649  1.00 92.99 117 A 1 
ATOM 926  N N   . MET A 1 118 ? 10.415  -0.476  -3.459  1.00 96.50 118 A 1 
ATOM 927  C CA  . MET A 1 118 ? 11.114  -0.376  -2.174  1.00 95.64 118 A 1 
ATOM 928  C C   . MET A 1 118 ? 12.644  -0.450  -2.326  1.00 95.76 118 A 1 
ATOM 929  O O   . MET A 1 118 ? 13.315  -1.165  -1.581  1.00 93.23 118 A 1 
ATOM 930  C CB  . MET A 1 118 ? 10.567  -1.408  -1.169  1.00 94.03 118 A 1 
ATOM 931  C CG  . MET A 1 118 ? 9.072   -1.250  -0.875  1.00 90.33 118 A 1 
ATOM 932  S SD  . MET A 1 118 ? 8.443   -2.396  0.390   1.00 86.16 118 A 1 
ATOM 933  C CE  . MET A 1 118 ? 9.227   -1.700  1.869   1.00 75.11 118 A 1 
ATOM 934  N N   . GLY A 1 119 ? 13.192  0.268   -3.312  1.00 95.70 119 A 1 
ATOM 935  C CA  . GLY A 1 119 ? 14.627  0.294   -3.611  1.00 95.65 119 A 1 
ATOM 936  C C   . GLY A 1 119 ? 15.147  -0.930  -4.371  1.00 96.45 119 A 1 
ATOM 937  O O   . GLY A 1 119 ? 16.355  -1.085  -4.532  1.00 95.04 119 A 1 
ATOM 938  N N   . THR A 1 120 ? 14.265  -1.819  -4.823  1.00 96.08 120 A 1 
ATOM 939  C CA  . THR A 1 120 ? 14.608  -2.975  -5.662  1.00 96.65 120 A 1 
ATOM 940  C C   . THR A 1 120 ? 14.071  -2.766  -7.073  1.00 97.33 120 A 1 
ATOM 941  O O   . THR A 1 120 ? 12.860  -2.703  -7.270  1.00 96.96 120 A 1 
ATOM 942  C CB  . THR A 1 120 ? 14.048  -4.282  -5.079  1.00 96.31 120 A 1 
ATOM 943  O OG1 . THR A 1 120 ? 14.522  -4.472  -3.769  1.00 93.24 120 A 1 
ATOM 944  C CG2 . THR A 1 120 ? 14.465  -5.520  -5.885  1.00 93.28 120 A 1 
ATOM 945  N N   . ASP A 1 121 ? 14.955  -2.731  -8.065  1.00 97.01 121 A 1 
ATOM 946  C CA  . ASP A 1 121 ? 14.553  -2.773  -9.476  1.00 97.26 121 A 1 
ATOM 947  C C   . ASP A 1 121 ? 14.011  -4.169  -9.819  1.00 97.42 121 A 1 
ATOM 948  O O   . ASP A 1 121 ? 14.763  -5.099  -10.138 1.00 96.53 121 A 1 
ATOM 949  C CB  . ASP A 1 121 ? 15.733  -2.357  -10.363 1.00 96.64 121 A 1 
ATOM 950  C CG  . ASP A 1 121 ? 15.395  -2.268  -11.855 1.00 96.06 121 A 1 
ATOM 951  O OD1 . ASP A 1 121 ? 14.282  -2.675  -12.275 1.00 93.61 121 A 1 
ATOM 952  O OD2 . ASP A 1 121 ? 16.307  -1.826  -12.598 1.00 92.60 121 A 1 
ATOM 953  N N   . ILE A 1 122 ? 12.693  -4.323  -9.709  1.00 97.57 122 A 1 
ATOM 954  C CA  . ILE A 1 122 ? 12.034  -5.616  -9.907  1.00 97.40 122 A 1 
ATOM 955  C C   . ILE A 1 122 ? 12.094  -6.083  -11.367 1.00 97.17 122 A 1 
ATOM 956  O O   . ILE A 1 122 ? 11.996  -7.274  -11.622 1.00 96.43 122 A 1 
ATOM 957  C CB  . ILE A 1 122 ? 10.594  -5.630  -9.354  1.00 97.31 122 A 1 
ATOM 958  C CG1 . ILE A 1 122 ? 9.653   -4.667  -10.100 1.00 96.85 122 A 1 
ATOM 959  C CG2 . ILE A 1 122 ? 10.603  -5.366  -7.836  1.00 96.12 122 A 1 
ATOM 960  C CD1 . ILE A 1 122 ? 8.168   -4.891  -9.774  1.00 96.12 122 A 1 
ATOM 961  N N   . SER A 1 123 ? 12.330  -5.174  -12.311 1.00 96.84 123 A 1 
ATOM 962  C CA  . SER A 1 123 ? 12.436  -5.494  -13.741 1.00 95.62 123 A 1 
ATOM 963  C C   . SER A 1 123 ? 13.683  -6.325  -14.067 1.00 95.06 123 A 1 
ATOM 964  O O   . SER A 1 123 ? 13.736  -6.989  -15.095 1.00 93.05 123 A 1 
ATOM 965  C CB  . SER A 1 123 ? 12.462  -4.205  -14.566 1.00 94.50 123 A 1 
ATOM 966  O OG  . SER A 1 123 ? 11.443  -3.327  -14.124 1.00 89.01 123 A 1 
ATOM 967  N N   . LYS A 1 124 ? 14.673  -6.337  -13.168 1.00 95.68 124 A 1 
ATOM 968  C CA  . LYS A 1 124 ? 15.907  -7.133  -13.299 1.00 95.09 124 A 1 
ATOM 969  C C   . LYS A 1 124 ? 15.830  -8.500  -12.615 1.00 95.81 124 A 1 
ATOM 970  O O   . LYS A 1 124 ? 16.788  -9.275  -12.676 1.00 94.52 124 A 1 
ATOM 971  C CB  . LYS A 1 124 ? 17.084  -6.321  -12.752 1.00 94.51 124 A 1 
ATOM 972  C CG  . LYS A 1 124 ? 17.377  -5.091  -13.617 1.00 93.18 124 A 1 
ATOM 973  C CD  . LYS A 1 124 ? 18.518  -4.274  -12.998 1.00 87.86 124 A 1 
ATOM 974  C CE  . LYS A 1 124 ? 18.851  -3.088  -13.908 1.00 85.27 124 A 1 
ATOM 975  N NZ  . LYS A 1 124 ? 18.967  -1.836  -13.135 1.00 76.65 124 A 1 
ATOM 976  N N   . LEU A 1 125 ? 14.727  -8.799  -11.924 1.00 95.88 125 A 1 
ATOM 977  C CA  . LEU A 1 125 ? 14.561  -10.076 -11.234 1.00 95.80 125 A 1 
ATOM 978  C C   . LEU A 1 125 ? 14.170  -11.174 -12.230 1.00 95.67 125 A 1 
ATOM 979  O O   . LEU A 1 125 ? 13.270  -11.004 -13.042 1.00 94.69 125 A 1 
ATOM 980  C CB  . LEU A 1 125 ? 13.540  -9.949  -10.091 1.00 96.24 125 A 1 
ATOM 981  C CG  . LEU A 1 125 ? 13.896  -8.921  -8.998  1.00 95.91 125 A 1 
ATOM 982  C CD1 . LEU A 1 125 ? 12.842  -8.969  -7.894  1.00 93.76 125 A 1 
ATOM 983  C CD2 . LEU A 1 125 ? 15.261  -9.186  -8.357  1.00 94.10 125 A 1 
ATOM 984  N N   . ASN A 1 126 ? 14.819  -12.337 -12.125 1.00 96.25 126 A 1 
ATOM 985  C CA  . ASN A 1 126 ? 14.343  -13.534 -12.815 1.00 95.62 126 A 1 
ATOM 986  C C   . ASN A 1 126 ? 13.054  -14.070 -12.160 1.00 95.98 126 A 1 
ATOM 987  O O   . ASN A 1 126 ? 12.666  -13.625 -11.076 1.00 95.56 126 A 1 
ATOM 988  C CB  . ASN A 1 126 ? 15.482  -14.576 -12.914 1.00 95.05 126 A 1 
ATOM 989  C CG  . ASN A 1 126 ? 15.878  -15.228 -11.597 1.00 94.49 126 A 1 
ATOM 990  O OD1 . ASN A 1 126 ? 15.253  -15.087 -10.560 1.00 89.43 126 A 1 
ATOM 991  N ND2 . ASN A 1 126 ? 16.941  -15.993 -11.589 1.00 89.44 126 A 1 
ATOM 992  N N   . SER A 1 127 ? 12.397  -15.033 -12.804 1.00 94.51 127 A 1 
ATOM 993  C CA  . SER A 1 127 ? 11.108  -15.581 -12.353 1.00 93.66 127 A 1 
ATOM 994  C C   . SER A 1 127 ? 11.123  -16.059 -10.895 1.00 94.07 127 A 1 
ATOM 995  O O   . SER A 1 127 ? 10.236  -15.698 -10.120 1.00 93.10 127 A 1 
ATOM 996  C CB  . SER A 1 127 ? 10.705  -16.731 -13.281 1.00 91.93 127 A 1 
ATOM 997  O OG  . SER A 1 127 ? 9.407   -17.172 -12.978 1.00 77.53 127 A 1 
ATOM 998  N N   . ASP A 1 128 ? 12.162  -16.788 -10.474 1.00 94.26 128 A 1 
ATOM 999  C CA  . ASP A 1 128 ? 12.258  -17.339 -9.118  1.00 94.27 128 A 1 
ATOM 1000 C C   . ASP A 1 128 ? 12.442  -16.241 -8.067  1.00 94.26 128 A 1 
ATOM 1001 O O   . ASP A 1 128 ? 11.730  -16.198 -7.059  1.00 93.73 128 A 1 
ATOM 1002 C CB  . ASP A 1 128 ? 13.428  -18.329 -9.029  1.00 93.76 128 A 1 
ATOM 1003 C CG  . ASP A 1 128 ? 13.278  -19.547 -9.937  1.00 89.40 128 A 1 
ATOM 1004 O OD1 . ASP A 1 128 ? 12.134  -19.832 -10.350 1.00 83.69 128 A 1 
ATOM 1005 O OD2 . ASP A 1 128 ? 14.329  -20.154 -10.220 1.00 84.87 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 13.362  -15.296 -8.311  1.00 95.63 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 13.581  -14.139 -7.434  1.00 95.61 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 12.336  -13.262 -7.358  1.00 95.77 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 11.991  -12.805 -6.273  1.00 95.43 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 14.786  -13.322 -7.916  1.00 96.07 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 16.120  -14.024 -7.640  1.00 93.83 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 17.276  -13.150 -8.142  1.00 88.38 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 18.618  -13.837 -7.887  1.00 83.62 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 19.756  -12.987 -8.323  1.00 72.31 129 A 1 
ATOM 1015 N N   . MET A 1 130 ? 11.635  -13.076 -8.476  1.00 96.71 130 A 1 
ATOM 1016 C CA  . MET A 1 130 ? 10.371  -12.342 -8.514  1.00 96.50 130 A 1 
ATOM 1017 C C   . MET A 1 130 ? 9.286   -13.045 -7.688  1.00 95.90 130 A 1 
ATOM 1018 O O   . MET A 1 130 ? 8.577   -12.400 -6.923  1.00 95.16 130 A 1 
ATOM 1019 C CB  . MET A 1 130 ? 9.932   -12.168 -9.973  1.00 96.02 130 A 1 
ATOM 1020 C CG  . MET A 1 130 ? 8.659   -11.333 -10.073 1.00 93.19 130 A 1 
ATOM 1021 S SD  . MET A 1 130 ? 8.816   -9.666  -9.391  1.00 92.13 130 A 1 
ATOM 1022 C CE  . MET A 1 130 ? 9.673   -8.904  -10.785 1.00 82.99 130 A 1 
ATOM 1023 N N   . ALA A 1 131 ? 9.170   -14.374 -7.776  1.00 95.77 131 A 1 
ATOM 1024 C CA  . ALA A 1 131 ? 8.221   -15.139 -6.970  1.00 94.53 131 A 1 
ATOM 1025 C C   . ALA A 1 131 ? 8.504   -14.990 -5.465  1.00 94.17 131 A 1 
ATOM 1026 O O   . ALA A 1 131 ? 7.578   -14.761 -4.686  1.00 93.46 131 A 1 
ATOM 1027 C CB  . ALA A 1 131 ? 8.264   -16.604 -7.417  1.00 94.01 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? 9.774   -15.058 -5.049  1.00 94.35 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? 10.180  -14.821 -3.658  1.00 94.37 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? 9.905   -13.377 -3.217  1.00 94.28 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? 9.415   -13.163 -2.109  1.00 93.38 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? 11.672  -15.157 -3.491  1.00 94.20 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? 12.024  -16.647 -3.640  1.00 91.62 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? 13.543  -16.813 -3.572  1.00 87.08 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? 11.396  -17.505 -2.542  1.00 87.45 132 A 1 
ATOM 1036 N N   . PHE A 1 133 ? 10.175  -12.400 -4.085  1.00 96.36 133 A 1 
ATOM 1037 C CA  . PHE A 1 133 ? 9.891   -10.993 -3.828  1.00 96.31 133 A 1 
ATOM 1038 C C   . PHE A 1 133 ? 8.394   -10.766 -3.592  1.00 96.40 133 A 1 
ATOM 1039 O O   . PHE A 1 133 ? 8.016   -10.247 -2.541  1.00 95.79 133 A 1 
ATOM 1040 C CB  . PHE A 1 133 ? 10.428  -10.141 -4.989  1.00 96.38 133 A 1 
ATOM 1041 C CG  . PHE A 1 133 ? 10.238  -8.658  -4.762  1.00 96.79 133 A 1 
ATOM 1042 C CD1 . PHE A 1 133 ? 9.035   -8.029  -5.129  1.00 95.60 133 A 1 
ATOM 1043 C CD2 . PHE A 1 133 ? 11.255  -7.911  -4.143  1.00 95.89 133 A 1 
ATOM 1044 C CE1 . PHE A 1 133 ? 8.846   -6.665  -4.859  1.00 95.47 133 A 1 
ATOM 1045 C CE2 . PHE A 1 133 ? 11.067  -6.548  -3.878  1.00 95.29 133 A 1 
ATOM 1046 C CZ  . PHE A 1 133 ? 9.860   -5.926  -4.230  1.00 95.85 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? 7.533   -11.235 -4.506  1.00 96.12 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? 6.075   -11.084 -4.382  1.00 95.75 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? 5.524   -11.723 -3.108  1.00 95.62 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? 4.726   -11.096 -2.423  1.00 95.25 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? 5.355   -11.654 -5.607  1.00 95.44 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? 5.539   -10.809 -6.881  1.00 93.39 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? 4.554   -11.233 -7.974  1.00 92.24 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? 4.651   -12.677 -8.287  1.00 88.31 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? 5.303   -13.233 -9.289  1.00 87.15 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? 5.938   -12.535 -10.177 1.00 77.64 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? 5.331   -14.526 -9.422  1.00 79.38 134 A 1 
ATOM 1058 N N   . ARG A 1 135 ? 5.985   -12.930 -2.733  1.00 94.42 135 A 1 
ATOM 1059 C CA  . ARG A 1 135 ? 5.550   -13.605 -1.492  1.00 93.60 135 A 1 
ATOM 1060 C C   . ARG A 1 135 ? 5.799   -12.768 -0.237  1.00 94.36 135 A 1 
ATOM 1061 O O   . ARG A 1 135 ? 5.055   -12.890 0.731   1.00 93.06 135 A 1 
ATOM 1062 C CB  . ARG A 1 135 ? 6.280   -14.944 -1.338  1.00 90.71 135 A 1 
ATOM 1063 C CG  . ARG A 1 135 ? 5.772   -16.018 -2.302  1.00 83.87 135 A 1 
ATOM 1064 C CD  . ARG A 1 135 ? 6.702   -17.231 -2.234  1.00 83.53 135 A 1 
ATOM 1065 N NE  . ARG A 1 135 ? 6.406   -18.206 -3.291  1.00 76.87 135 A 1 
ATOM 1066 C CZ  . ARG A 1 135 ? 7.022   -19.363 -3.474  1.00 71.87 135 A 1 
ATOM 1067 N NH1 . ARG A 1 135 ? 7.968   -19.778 -2.676  1.00 66.49 135 A 1 
ATOM 1068 N NH2 . ARG A 1 135 ? 6.697   -20.126 -4.478  1.00 62.29 135 A 1 
ATOM 1069 N N   . LYS A 1 136 ? 6.864   -11.959 -0.236  1.00 94.69 136 A 1 
ATOM 1070 C CA  . LYS A 1 136 ? 7.271   -11.151 0.914   1.00 94.61 136 A 1 
ATOM 1071 C C   . LYS A 1 136 ? 6.656   -9.751  0.913   1.00 95.67 136 A 1 
ATOM 1072 O O   . LYS A 1 136 ? 6.313   -9.250  1.975   1.00 95.13 136 A 1 
ATOM 1073 C CB  . LYS A 1 136 ? 8.805   -11.113 0.956   1.00 93.18 136 A 1 
ATOM 1074 C CG  . LYS A 1 136 ? 9.316   -10.414 2.220   1.00 83.36 136 A 1 
ATOM 1075 C CD  . LYS A 1 136 ? 10.848  -10.451 2.284   1.00 81.33 136 A 1 
ATOM 1076 C CE  . LYS A 1 136 ? 11.307  -9.681  3.522   1.00 72.44 136 A 1 
ATOM 1077 N NZ  . LYS A 1 136 ? 12.783  -9.545  3.570   1.00 64.13 136 A 1 
ATOM 1078 N N   . PHE A 1 137 ? 6.560   -9.124  -0.261  1.00 96.31 137 A 1 
ATOM 1079 C CA  . PHE A 1 137 ? 6.259   -7.694  -0.365  1.00 96.50 137 A 1 
ATOM 1080 C C   . PHE A 1 137 ? 4.881   -7.373  -0.945  1.00 96.92 137 A 1 
ATOM 1081 O O   . PHE A 1 137 ? 4.445   -6.231  -0.831  1.00 96.32 137 A 1 
ATOM 1082 C CB  . PHE A 1 137 ? 7.377   -7.011  -1.158  1.00 96.10 137 A 1 
ATOM 1083 C CG  . PHE A 1 137 ? 8.732   -7.053  -0.471  1.00 95.60 137 A 1 
ATOM 1084 C CD1 . PHE A 1 137 ? 8.977   -6.244  0.653   1.00 92.49 137 A 1 
ATOM 1085 C CD2 . PHE A 1 137 ? 9.757   -7.880  -0.963  1.00 92.81 137 A 1 
ATOM 1086 C CE1 . PHE A 1 137 ? 10.237  -6.257  1.274   1.00 91.19 137 A 1 
ATOM 1087 C CE2 . PHE A 1 137 ? 11.018  -7.894  -0.340  1.00 91.44 137 A 1 
ATOM 1088 C CZ  . PHE A 1 137 ? 11.260  -7.077  0.776   1.00 91.83 137 A 1 
ATOM 1089 N N   . CYS A 1 138 ? 4.175   -8.345  -1.531  1.00 96.49 138 A 1 
ATOM 1090 C CA  . CYS A 1 138 ? 2.901   -8.123  -2.203  1.00 96.61 138 A 1 
ATOM 1091 C C   . CYS A 1 138 ? 1.785   -8.984  -1.606  1.00 96.58 138 A 1 
ATOM 1092 O O   . CYS A 1 138 ? 1.924   -10.203 -1.479  1.00 95.79 138 A 1 
ATOM 1093 C CB  . CYS A 1 138 ? 3.051   -8.400  -3.704  1.00 96.44 138 A 1 
ATOM 1094 S SG  . CYS A 1 138 ? 4.448   -7.494  -4.435  1.00 95.35 138 A 1 
ATOM 1095 N N   . GLY A 1 139 ? 0.639   -8.366  -1.313  1.00 95.98 139 A 1 
ATOM 1096 C CA  . GLY A 1 139 ? -0.639  -9.056  -1.170  1.00 95.96 139 A 1 
ATOM 1097 C C   . GLY A 1 139 ? -1.500  -8.814  -2.408  1.00 96.34 139 A 1 
ATOM 1098 O O   . GLY A 1 139 ? -1.470  -7.723  -2.964  1.00 95.55 139 A 1 
ATOM 1099 N N   . PHE A 1 140 ? -2.271  -9.810  -2.842  1.00 95.07 140 A 1 
ATOM 1100 C CA  . PHE A 1 140 ? -3.110  -9.708  -4.038  1.00 94.89 140 A 1 
ATOM 1101 C C   . PHE A 1 140 ? -4.567  -10.032 -3.737  1.00 94.88 140 A 1 
ATOM 1102 O O   . PHE A 1 140 ? -4.878  -11.084 -3.171  1.00 93.51 140 A 1 
ATOM 1103 C CB  . PHE A 1 140 ? -2.567  -10.608 -5.150  1.00 93.60 140 A 1 
ATOM 1104 C CG  . PHE A 1 140 ? -1.240  -10.149 -5.704  1.00 89.93 140 A 1 
ATOM 1105 C CD1 . PHE A 1 140 ? -1.200  -9.107  -6.646  1.00 83.87 140 A 1 
ATOM 1106 C CD2 . PHE A 1 140 ? -0.044  -10.747 -5.269  1.00 85.65 140 A 1 
ATOM 1107 C CE1 . PHE A 1 140 ? 0.031   -8.678  -7.165  1.00 81.24 140 A 1 
ATOM 1108 C CE2 . PHE A 1 140 ? 1.186   -10.316 -5.789  1.00 80.86 140 A 1 
ATOM 1109 C CZ  . PHE A 1 140 ? 1.225   -9.285  -6.743  1.00 82.61 140 A 1 
ATOM 1110 N N   . VAL A 1 141 ? -5.459  -9.136  -4.173  1.00 92.61 141 A 1 
ATOM 1111 C CA  . VAL A 1 141 ? -6.913  -9.281  -4.110  1.00 92.25 141 A 1 
ATOM 1112 C C   . VAL A 1 141 ? -7.456  -9.072  -5.519  1.00 91.08 141 A 1 
ATOM 1113 O O   . VAL A 1 141 ? -7.199  -8.045  -6.131  1.00 88.84 141 A 1 
ATOM 1114 C CB  . VAL A 1 141 ? -7.528  -8.281  -3.117  1.00 92.25 141 A 1 
ATOM 1115 C CG1 . VAL A 1 141 ? -9.033  -8.523  -2.958  1.00 87.67 141 A 1 
ATOM 1116 C CG2 . VAL A 1 141 ? -6.891  -8.390  -1.727  1.00 87.60 141 A 1 
ATOM 1117 N N   . PHE A 1 142 ? -8.204  -10.038 -6.038  1.00 89.59 142 A 1 
ATOM 1118 C CA  . PHE A 1 142 ? -8.737  -10.009 -7.399  1.00 88.01 142 A 1 
ATOM 1119 C C   . PHE A 1 142 ? -10.260 -10.036 -7.379  1.00 87.52 142 A 1 
ATOM 1120 O O   . PHE A 1 142 ? -10.861 -10.491 -6.406  1.00 84.26 142 A 1 
ATOM 1121 C CB  . PHE A 1 142 ? -8.191  -11.197 -8.193  1.00 85.06 142 A 1 
ATOM 1122 C CG  . PHE A 1 142 ? -6.680  -11.283 -8.237  1.00 83.81 142 A 1 
ATOM 1123 C CD1 . PHE A 1 142 ? -5.959  -10.497 -9.154  1.00 76.86 142 A 1 
ATOM 1124 C CD2 . PHE A 1 142 ? -5.998  -12.155 -7.372  1.00 79.28 142 A 1 
ATOM 1125 C CE1 . PHE A 1 142 ? -4.561  -10.593 -9.209  1.00 73.53 142 A 1 
ATOM 1126 C CE2 . PHE A 1 142 ? -4.599  -12.251 -7.431  1.00 72.88 142 A 1 
ATOM 1127 C CZ  . PHE A 1 142 ? -3.882  -11.473 -8.352  1.00 76.22 142 A 1 
ATOM 1128 N N   . GLN A 1 143 ? -10.885 -9.625  -8.485  1.00 82.84 143 A 1 
ATOM 1129 C CA  . GLN A 1 143 ? -12.326 -9.781  -8.693  1.00 82.89 143 A 1 
ATOM 1130 C C   . GLN A 1 143 ? -12.751 -11.258 -8.618  1.00 83.20 143 A 1 
ATOM 1131 O O   . GLN A 1 143 ? -13.738 -11.599 -7.963  1.00 78.83 143 A 1 
ATOM 1132 C CB  . GLN A 1 143 ? -12.690 -9.162  -10.049 1.00 79.91 143 A 1 
ATOM 1133 C CG  . GLN A 1 143 ? -14.196 -9.238  -10.332 1.00 73.99 143 A 1 
ATOM 1134 C CD  . GLN A 1 143 ? -14.581 -8.618  -11.669 1.00 68.89 143 A 1 
ATOM 1135 O OE1 . GLN A 1 143 ? -13.799 -8.020  -12.380 1.00 66.83 143 A 1 
ATOM 1136 N NE2 . GLN A 1 143 ? -15.822 -8.743  -12.074 1.00 59.12 143 A 1 
ATOM 1137 N N   . GLN A 1 144 ? -11.976 -12.147 -9.250  1.00 80.13 144 A 1 
ATOM 1138 C CA  . GLN A 1 144 ? -12.078 -13.590 -9.044  1.00 81.84 144 A 1 
ATOM 1139 C C   . GLN A 1 144 ? -11.145 -13.975 -7.894  1.00 83.27 144 A 1 
ATOM 1140 O O   . GLN A 1 144 ? -9.946  -13.713 -7.949  1.00 80.07 144 A 1 
ATOM 1141 C CB  . GLN A 1 144 ? -11.706 -14.343 -10.325 1.00 79.18 144 A 1 
ATOM 1142 C CG  . GLN A 1 144 ? -12.709 -14.095 -11.459 1.00 71.65 144 A 1 
ATOM 1143 C CD  . GLN A 1 144 ? -12.365 -14.876 -12.725 1.00 64.60 144 A 1 
ATOM 1144 O OE1 . GLN A 1 144 ? -11.358 -15.553 -12.834 1.00 61.08 144 A 1 
ATOM 1145 N NE2 . GLN A 1 144 ? -13.194 -14.814 -13.740 1.00 55.42 144 A 1 
ATOM 1146 N N   . MET A 1 145 ? -11.684 -14.587 -6.839  1.00 83.70 145 A 1 
ATOM 1147 C CA  . MET A 1 145 ? -10.957 -14.766 -5.573  1.00 85.54 145 A 1 
ATOM 1148 C C   . MET A 1 145 ? -9.753  -15.709 -5.691  1.00 86.25 145 A 1 
ATOM 1149 O O   . MET A 1 145 ? -8.825  -15.615 -4.880  1.00 81.75 145 A 1 
ATOM 1150 C CB  . MET A 1 145 ? -11.912 -15.264 -4.473  1.00 84.06 145 A 1 
ATOM 1151 C CG  . MET A 1 145 ? -13.112 -14.326 -4.242  1.00 82.23 145 A 1 
ATOM 1152 S SD  . MET A 1 145 ? -14.488 -14.588 -5.393  1.00 76.98 145 A 1 
ATOM 1153 C CE  . MET A 1 145 ? -15.551 -13.184 -4.970  1.00 67.52 145 A 1 
ATOM 1154 N N   . TYR A 1 146 ? -9.741  -16.598 -6.689  1.00 87.44 146 A 1 
ATOM 1155 C CA  . TYR A 1 146 ? -8.706  -17.615 -6.909  1.00 88.96 146 A 1 
ATOM 1156 C C   . TYR A 1 146 ? -8.370  -18.424 -5.646  1.00 90.37 146 A 1 
ATOM 1157 O O   . TYR A 1 146 ? -7.206  -18.718 -5.371  1.00 87.93 146 A 1 
ATOM 1158 C CB  . TYR A 1 146 ? -7.470  -17.001 -7.587  1.00 87.46 146 A 1 
ATOM 1159 C CG  . TYR A 1 146 ? -7.728  -16.354 -8.935  1.00 86.21 146 A 1 
ATOM 1160 C CD1 . TYR A 1 146 ? -8.093  -17.151 -10.038 1.00 79.84 146 A 1 
ATOM 1161 C CD2 . TYR A 1 146 ? -7.573  -14.964 -9.099  1.00 81.04 146 A 1 
ATOM 1162 C CE1 . TYR A 1 146 ? -8.299  -16.559 -11.298 1.00 76.55 146 A 1 
ATOM 1163 C CE2 . TYR A 1 146 ? -7.779  -14.371 -10.358 1.00 77.41 146 A 1 
ATOM 1164 C CZ  . TYR A 1 146 ? -8.140  -15.166 -11.461 1.00 79.86 146 A 1 
ATOM 1165 O OH  . TYR A 1 146 ? -8.335  -14.595 -12.685 1.00 77.22 146 A 1 
ATOM 1166 N N   . LEU A 1 147 ? -9.385  -18.735 -4.836  1.00 87.52 147 A 1 
ATOM 1167 C CA  . LEU A 1 147 ? -9.260  -19.706 -3.756  1.00 89.19 147 A 1 
ATOM 1168 C C   . LEU A 1 147 ? -9.273  -21.111 -4.372  1.00 88.84 147 A 1 
ATOM 1169 O O   . LEU A 1 147 ? -10.093 -21.392 -5.246  1.00 87.46 147 A 1 
ATOM 1170 C CB  . LEU A 1 147 ? -10.397 -19.525 -2.735  1.00 90.89 147 A 1 
ATOM 1171 C CG  . LEU A 1 147 ? -10.382 -18.186 -1.969  1.00 91.66 147 A 1 
ATOM 1172 C CD1 . LEU A 1 147 ? -11.642 -18.064 -1.115  1.00 87.39 147 A 1 
ATOM 1173 C CD2 . LEU A 1 147 ? -9.172  -18.059 -1.042  1.00 88.52 147 A 1 
ATOM 1174 N N   . LEU A 1 148 ? -8.365  -21.970 -3.917  1.00 93.27 148 A 1 
ATOM 1175 C CA  . LEU A 1 148 ? -8.323  -23.367 -4.344  1.00 93.53 148 A 1 
ATOM 1176 C C   . LEU A 1 148 ? -9.542  -24.099 -3.773  1.00 94.09 148 A 1 
ATOM 1177 O O   . LEU A 1 148 ? -9.785  -24.041 -2.567  1.00 93.64 148 A 1 
ATOM 1178 C CB  . LEU A 1 148 ? -7.002  -24.017 -3.897  1.00 92.87 148 A 1 
ATOM 1179 C CG  . LEU A 1 148 ? -5.732  -23.376 -4.492  1.00 89.48 148 A 1 
ATOM 1180 C CD1 . LEU A 1 148 ? -4.485  -24.001 -3.872  1.00 82.15 148 A 1 
ATOM 1181 C CD2 . LEU A 1 148 ? -5.650  -23.558 -6.007  1.00 83.90 148 A 1 
ATOM 1182 N N   . ASP A 1 149 ? -10.302 -24.748 -4.629  1.00 94.15 149 A 1 
ATOM 1183 C CA  . ASP A 1 149 ? -11.581 -25.396 -4.309  1.00 93.84 149 A 1 
ATOM 1184 C C   . ASP A 1 149 ? -11.425 -26.761 -3.630  1.00 94.55 149 A 1 
ATOM 1185 O O   . ASP A 1 149 ? -12.358 -27.258 -3.007  1.00 91.28 149 A 1 
ATOM 1186 C CB  . ASP A 1 149 ? -12.415 -25.504 -5.595  1.00 90.73 149 A 1 
ATOM 1187 C CG  . ASP A 1 149 ? -11.769 -26.341 -6.713  1.00 81.47 149 A 1 
ATOM 1188 O OD1 . ASP A 1 149 ? -10.567 -26.672 -6.595  1.00 73.07 149 A 1 
ATOM 1189 O OD2 . ASP A 1 149 ? -12.484 -26.607 -7.700  1.00 75.33 149 A 1 
ATOM 1190 N N   . ASN A 1 150 ? -10.228 -27.335 -3.679  1.00 93.80 150 A 1 
ATOM 1191 C CA  . ASN A 1 150 ? -9.881  -28.639 -3.116  1.00 93.19 150 A 1 
ATOM 1192 C C   . ASN A 1 150 ? -9.378  -28.582 -1.662  1.00 94.09 150 A 1 
ATOM 1193 O O   . ASN A 1 150 ? -8.907  -29.593 -1.139  1.00 91.02 150 A 1 
ATOM 1194 C CB  . ASN A 1 150 ? -8.879  -29.323 -4.065  1.00 90.75 150 A 1 
ATOM 1195 C CG  . ASN A 1 150 ? -7.510  -28.662 -4.092  1.00 83.90 150 A 1 
ATOM 1196 O OD1 . ASN A 1 150 ? -7.285  -27.551 -3.633  1.00 73.69 150 A 1 
ATOM 1197 N ND2 . ASN A 1 150 ? -6.529  -29.323 -4.652  1.00 76.80 150 A 1 
ATOM 1198 N N   . MET A 1 151 ? -9.439  -27.412 -1.013  1.00 93.17 151 A 1 
ATOM 1199 C CA  . MET A 1 151 ? -9.040  -27.226 0.384   1.00 93.83 151 A 1 
ATOM 1200 C C   . MET A 1 151 ? -9.907  -26.167 1.067   1.00 95.41 151 A 1 
ATOM 1201 O O   . MET A 1 151 ? -10.535 -25.340 0.404   1.00 94.52 151 A 1 
ATOM 1202 C CB  . MET A 1 151 ? -7.540  -26.897 0.464   1.00 89.73 151 A 1 
ATOM 1203 C CG  . MET A 1 151 ? -7.160  -25.561 -0.178  1.00 87.63 151 A 1 
ATOM 1204 S SD  . MET A 1 151 ? -5.379  -25.198 -0.139  1.00 87.28 151 A 1 
ATOM 1205 C CE  . MET A 1 151 ? -4.781  -26.444 -1.309  1.00 77.21 151 A 1 
ATOM 1206 N N   . SER A 1 152 ? -9.939  -26.173 2.409   1.00 96.72 152 A 1 
ATOM 1207 C CA  . SER A 1 152 ? -10.727 -25.200 3.163   1.00 97.02 152 A 1 
ATOM 1208 C C   . SER A 1 152 ? -10.209 -23.770 2.969   1.00 97.21 152 A 1 
ATOM 1209 O O   . SER A 1 152 ? -9.080  -23.532 2.530   1.00 97.05 152 A 1 
ATOM 1210 C CB  . SER A 1 152 ? -10.779 -25.578 4.648   1.00 96.97 152 A 1 
ATOM 1211 O OG  . SER A 1 152 ? -9.548  -25.298 5.286   1.00 94.69 152 A 1 
ATOM 1212 N N   . ILE A 1 153 ? -11.024 -22.766 3.335   1.00 97.78 153 A 1 
ATOM 1213 C CA  . ILE A 1 153 ? -10.592 -21.361 3.357   1.00 97.84 153 A 1 
ATOM 1214 C C   . ILE A 1 153 ? -9.378  -21.167 4.276   1.00 98.03 153 A 1 
ATOM 1215 O O   . ILE A 1 153 ? -8.439  -20.460 3.909   1.00 97.79 153 A 1 
ATOM 1216 C CB  . ILE A 1 153 ? -11.780 -20.471 3.777   1.00 97.19 153 A 1 
ATOM 1217 C CG1 . ILE A 1 153 ? -12.805 -20.414 2.620   1.00 94.62 153 A 1 
ATOM 1218 C CG2 . ILE A 1 153 ? -11.317 -19.055 4.158   1.00 95.80 153 A 1 
ATOM 1219 C CD1 . ILE A 1 153 ? -14.109 -19.718 2.997   1.00 87.41 153 A 1 
ATOM 1220 N N   . MET A 1 154 ? -9.355  -21.803 5.445   1.00 97.58 154 A 1 
ATOM 1221 C CA  . MET A 1 154 ? -8.198  -21.765 6.344   1.00 97.74 154 A 1 
ATOM 1222 C C   . MET A 1 154 ? -6.957  -22.326 5.649   1.00 97.87 154 A 1 
ATOM 1223 O O   . MET A 1 154 ? -5.919  -21.670 5.652   1.00 97.58 154 A 1 
ATOM 1224 C CB  . MET A 1 154 ? -8.520  -22.520 7.642   1.00 97.30 154 A 1 
ATOM 1225 C CG  . MET A 1 154 ? -7.318  -22.622 8.591   1.00 96.21 154 A 1 
ATOM 1226 S SD  . MET A 1 154 ? -6.649  -21.052 9.210   1.00 95.60 154 A 1 
ATOM 1227 C CE  . MET A 1 154 ? -7.810  -20.729 10.558  1.00 89.19 154 A 1 
ATOM 1228 N N   . ASP A 1 155 ? -7.052  -23.481 5.001   1.00 96.95 155 A 1 
ATOM 1229 C CA  . ASP A 1 155 ? -5.908  -24.115 4.337   1.00 96.82 155 A 1 
ATOM 1230 C C   . ASP A 1 155 ? -5.377  -23.270 3.176   1.00 96.84 155 A 1 
ATOM 1231 O O   . ASP A 1 155 ? -4.164  -23.140 3.020   1.00 96.52 155 A 1 
ATOM 1232 C CB  . ASP A 1 155 ? -6.285  -25.515 3.844   1.00 96.60 155 A 1 
ATOM 1233 C CG  . ASP A 1 155 ? -6.709  -26.442 4.978   1.00 94.43 155 A 1 
ATOM 1234 O OD1 . ASP A 1 155 ? -6.058  -26.405 6.044   1.00 90.29 155 A 1 
ATOM 1235 O OD2 . ASP A 1 155 ? -7.742  -27.121 4.787   1.00 90.42 155 A 1 
ATOM 1236 N N   . ASN A 1 156 ? -6.259  -22.603 2.421   1.00 96.17 156 A 1 
ATOM 1237 C CA  . ASN A 1 156 ? -5.880  -21.624 1.398   1.00 95.59 156 A 1 
ATOM 1238 C C   . ASN A 1 156 ? -4.981  -20.508 1.956   1.00 95.60 156 A 1 
ATOM 1239 O O   . ASN A 1 156 ? -4.007  -20.100 1.321   1.00 94.49 156 A 1 
ATOM 1240 C CB  . ASN A 1 156 ? -7.161  -21.006 0.809   1.00 95.43 156 A 1 
ATOM 1241 C CG  . ASN A 1 156 ? -7.651  -21.707 -0.435  1.00 95.33 156 A 1 
ATOM 1242 O OD1 . ASN A 1 156 ? -7.224  -21.375 -1.528  1.00 90.52 156 A 1 
ATOM 1243 N ND2 . ASN A 1 156 ? -8.552  -22.645 -0.313  1.00 91.50 156 A 1 
ATOM 1244 N N   . VAL A 1 157 ? -5.301  -20.005 3.159   1.00 97.04 157 A 1 
ATOM 1245 C CA  . VAL A 1 157 ? -4.522  -18.965 3.840   1.00 96.99 157 A 1 
ATOM 1246 C C   . VAL A 1 157 ? -3.217  -19.535 4.399   1.00 96.84 157 A 1 
ATOM 1247 O O   . VAL A 1 157 ? -2.146  -18.961 4.181   1.00 96.26 157 A 1 
ATOM 1248 C CB  . VAL A 1 157 ? -5.379  -18.293 4.929   1.00 96.81 157 A 1 
ATOM 1249 C CG1 . VAL A 1 157 ? -4.572  -17.322 5.795   1.00 95.34 157 A 1 
ATOM 1250 C CG2 . VAL A 1 157 ? -6.521  -17.501 4.282   1.00 95.14 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? -3.277  -20.681 5.086   1.00 96.61 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? -2.111  -21.326 5.689   1.00 96.24 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? -1.071  -21.732 4.643   1.00 95.82 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? 0.116   -21.503 4.864   1.00 95.43 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? -2.541  -22.551 6.513   1.00 96.60 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? -3.380  -22.247 7.765   1.00 95.89 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? -3.643  -23.548 8.523   1.00 93.21 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? -2.700  -21.260 8.712   1.00 93.72 158 A 1 
ATOM 1259 N N   . ALA A 1 159 ? -1.497  -22.247 3.494   1.00 96.04 159 A 1 
ATOM 1260 C CA  . ALA A 1 159 ? -0.606  -22.599 2.391   1.00 94.80 159 A 1 
ATOM 1261 C C   . ALA A 1 159 ? 0.252   -21.400 1.962   1.00 93.91 159 A 1 
ATOM 1262 O O   . ALA A 1 159 ? 1.473   -21.521 1.836   1.00 92.63 159 A 1 
ATOM 1263 C CB  . ALA A 1 159 ? -1.456  -23.137 1.233   1.00 94.38 159 A 1 
ATOM 1264 N N   . CYS A 1 160 ? -0.352  -20.210 1.833   1.00 95.89 160 A 1 
ATOM 1265 C CA  . CYS A 1 160 ? 0.376   -18.988 1.493   1.00 94.83 160 A 1 
ATOM 1266 C C   . CYS A 1 160 ? 1.332   -18.538 2.608   1.00 94.38 160 A 1 
ATOM 1267 O O   . CYS A 1 160 ? 2.446   -18.110 2.318   1.00 92.81 160 A 1 
ATOM 1268 C CB  . CYS A 1 160 ? -0.629  -17.882 1.149   1.00 94.11 160 A 1 
ATOM 1269 S SG  . CYS A 1 160 ? -1.515  -18.313 -0.375  1.00 90.73 160 A 1 
ATOM 1270 N N   . GLY A 1 161 ? 0.926   -18.648 3.873   1.00 96.27 161 A 1 
ATOM 1271 C CA  . GLY A 1 161 ? 1.776   -18.319 5.022   1.00 96.22 161 A 1 
ATOM 1272 C C   . GLY A 1 161 ? 3.007   -19.226 5.136   1.00 96.27 161 A 1 
ATOM 1273 O O   . GLY A 1 161 ? 4.127   -18.750 5.336   1.00 95.30 161 A 1 
ATOM 1274 N N   . LEU A 1 162 ? 2.822   -20.535 4.927   1.00 95.69 162 A 1 
ATOM 1275 C CA  . LEU A 1 162 ? 3.880   -21.551 5.019   1.00 94.96 162 A 1 
ATOM 1276 C C   . LEU A 1 162 ? 4.941   -21.447 3.909   1.00 94.11 162 A 1 
ATOM 1277 O O   . LEU A 1 162 ? 6.040   -21.992 4.060   1.00 92.37 162 A 1 
ATOM 1278 C CB  . LEU A 1 162 ? 3.225   -22.945 5.020   1.00 95.25 162 A 1 
ATOM 1279 C CG  . LEU A 1 162 ? 2.468   -23.291 6.316   1.00 93.66 162 A 1 
ATOM 1280 C CD1 . LEU A 1 162 ? 1.645   -24.560 6.109   1.00 90.32 162 A 1 
ATOM 1281 C CD2 . LEU A 1 162 ? 3.422   -23.527 7.489   1.00 91.49 162 A 1 
ATOM 1282 N N   . LEU A 1 163 ? 4.652   -20.720 2.826   1.00 94.12 163 A 1 
ATOM 1283 C CA  . LEU A 1 163 ? 5.651   -20.410 1.796   1.00 92.12 163 A 1 
ATOM 1284 C C   . LEU A 1 163 ? 6.723   -19.416 2.273   1.00 91.67 163 A 1 
ATOM 1285 O O   . LEU A 1 163 ? 7.798   -19.360 1.673   1.00 89.84 163 A 1 
ATOM 1286 C CB  . LEU A 1 163 ? 4.955   -19.857 0.540   1.00 91.70 163 A 1 
ATOM 1287 C CG  . LEU A 1 163 ? 4.077   -20.861 -0.228  1.00 89.25 163 A 1 
ATOM 1288 C CD1 . LEU A 1 163 ? 3.376   -20.139 -1.377  1.00 84.40 163 A 1 
ATOM 1289 C CD2 . LEU A 1 163 ? 4.890   -22.020 -0.805  1.00 85.28 163 A 1 
ATOM 1290 N N   . VAL A 1 164 ? 6.438   -18.629 3.319   1.00 93.74 164 A 1 
ATOM 1291 C CA  . VAL A 1 164 ? 7.334   -17.584 3.843   1.00 93.51 164 A 1 
ATOM 1292 C C   . VAL A 1 164 ? 7.896   -17.952 5.216   1.00 93.61 164 A 1 
ATOM 1293 O O   . VAL A 1 164 ? 9.078   -17.730 5.480   1.00 91.61 164 A 1 
ATOM 1294 C CB  . VAL A 1 164 ? 6.612   -16.223 3.875   1.00 92.96 164 A 1 
ATOM 1295 C CG1 . VAL A 1 164 ? 7.484   -15.101 4.450   1.00 89.74 164 A 1 
ATOM 1296 C CG2 . VAL A 1 164 ? 6.206   -15.809 2.453   1.00 89.42 164 A 1 
ATOM 1297 N N   . SER A 1 165 ? 7.083   -18.532 6.096   1.00 94.52 165 A 1 
ATOM 1298 C CA  . SER A 1 165 ? 7.480   -18.936 7.446   1.00 94.10 165 A 1 
ATOM 1299 C C   . SER A 1 165 ? 7.241   -20.429 7.660   1.00 94.61 165 A 1 
ATOM 1300 O O   . SER A 1 165 ? 6.288   -20.997 7.135   1.00 93.48 165 A 1 
ATOM 1301 C CB  . SER A 1 165 ? 6.719   -18.105 8.480   1.00 92.95 165 A 1 
ATOM 1302 O OG  . SER A 1 165 ? 7.013   -18.549 9.791   1.00 86.55 165 A 1 
ATOM 1303 N N   . LYS A 1 166 ? 8.089   -21.080 8.478   1.00 95.13 166 A 1 
ATOM 1304 C CA  . LYS A 1 166 ? 7.913   -22.490 8.872   1.00 95.17 166 A 1 
ATOM 1305 C C   . LYS A 1 166 ? 7.191   -22.657 10.215  1.00 96.51 166 A 1 
ATOM 1306 O O   . LYS A 1 166 ? 6.882   -23.781 10.598  1.00 95.10 166 A 1 
ATOM 1307 C CB  . LYS A 1 166 ? 9.272   -23.221 8.838   1.00 93.63 166 A 1 
ATOM 1308 C CG  . LYS A 1 166 ? 9.973   -23.195 7.462   1.00 89.13 166 A 1 
ATOM 1309 C CD  . LYS A 1 166 ? 9.094   -23.739 6.326   1.00 78.06 166 A 1 
ATOM 1310 C CE  . LYS A 1 166 ? 9.850   -23.759 4.995   1.00 72.62 166 A 1 
ATOM 1311 N NZ  . LYS A 1 166 ? 8.939   -24.128 3.876   1.00 60.15 166 A 1 
ATOM 1312 N N   . ASP A 1 167 ? 6.881   -21.567 10.908  1.00 95.44 167 A 1 
ATOM 1313 C CA  . ASP A 1 167 ? 6.144   -21.603 12.172  1.00 96.68 167 A 1 
ATOM 1314 C C   . ASP A 1 167 ? 4.632   -21.709 11.920  1.00 97.20 167 A 1 
ATOM 1315 O O   . ASP A 1 167 ? 3.892   -20.726 11.894  1.00 96.86 167 A 1 
ATOM 1316 C CB  . ASP A 1 167 ? 6.531   -20.408 13.051  1.00 96.46 167 A 1 
ATOM 1317 C CG  . ASP A 1 167 ? 5.937   -20.499 14.465  1.00 96.30 167 A 1 
ATOM 1318 O OD1 . ASP A 1 167 ? 4.991   -21.298 14.690  1.00 93.68 167 A 1 
ATOM 1319 O OD2 . ASP A 1 167 ? 6.412   -19.738 15.331  1.00 93.05 167 A 1 
ATOM 1320 N N   . ALA A 1 168 ? 4.164   -22.945 11.742  1.00 96.52 168 A 1 
ATOM 1321 C CA  . ALA A 1 168 ? 2.752   -23.238 11.499  1.00 96.48 168 A 1 
ATOM 1322 C C   . ALA A 1 168 ? 1.832   -22.759 12.637  1.00 97.02 168 A 1 
ATOM 1323 O O   . ALA A 1 168 ? 0.699   -22.347 12.386  1.00 96.49 168 A 1 
ATOM 1324 C CB  . ALA A 1 168 ? 2.616   -24.750 11.274  1.00 95.54 168 A 1 
ATOM 1325 N N   . LYS A 1 169 ? 2.310   -22.771 13.889  1.00 97.36 169 A 1 
ATOM 1326 C CA  . LYS A 1 169 ? 1.523   -22.324 15.046  1.00 97.42 169 A 1 
ATOM 1327 C C   . LYS A 1 169 ? 1.318   -20.811 15.013  1.00 97.62 169 A 1 
ATOM 1328 O O   . LYS A 1 169 ? 0.183   -20.349 15.160  1.00 97.15 169 A 1 
ATOM 1329 C CB  . LYS A 1 169 ? 2.203   -22.797 16.340  1.00 97.17 169 A 1 
ATOM 1330 C CG  . LYS A 1 169 ? 1.354   -22.502 17.585  1.00 87.54 169 A 1 
ATOM 1331 C CD  . LYS A 1 169 ? 2.072   -22.988 18.852  1.00 84.42 169 A 1 
ATOM 1332 C CE  . LYS A 1 169 ? 1.235   -22.675 20.096  1.00 77.14 169 A 1 
ATOM 1333 N NZ  . LYS A 1 169 ? 1.925   -23.109 21.340  1.00 67.48 169 A 1 
ATOM 1334 N N   . ALA A 1 170 ? 2.382   -20.051 14.773  1.00 97.16 170 A 1 
ATOM 1335 C CA  . ALA A 1 170 ? 2.308   -18.595 14.648  1.00 96.84 170 A 1 
ATOM 1336 C C   . ALA A 1 170 ? 1.438   -18.173 13.452  1.00 96.98 170 A 1 
ATOM 1337 O O   . ALA A 1 170 ? 0.572   -17.311 13.602  1.00 96.53 170 A 1 
ATOM 1338 C CB  . ALA A 1 170 ? 3.724   -18.027 14.541  1.00 96.73 170 A 1 
ATOM 1339 N N   . ILE A 1 171 ? 1.599   -18.832 12.297  1.00 97.52 171 A 1 
ATOM 1340 C CA  . ILE A 1 171 ? 0.778   -18.565 11.103  1.00 97.36 171 A 1 
ATOM 1341 C C   . ILE A 1 171 ? -0.699  -18.845 11.388  1.00 97.52 171 A 1 
ATOM 1342 O O   . ILE A 1 171 ? -1.543  -18.009 11.086  1.00 97.44 171 A 1 
ATOM 1343 C CB  . ILE A 1 171 ? 1.265   -19.397 9.896   1.00 96.90 171 A 1 
ATOM 1344 C CG1 . ILE A 1 171 ? 2.687   -18.979 9.475   1.00 91.82 171 A 1 
ATOM 1345 C CG2 . ILE A 1 171 ? 0.327   -19.231 8.681   1.00 91.23 171 A 1 
ATOM 1346 C CD1 . ILE A 1 171 ? 3.358   -20.061 8.631   1.00 81.56 171 A 1 
ATOM 1347 N N   . THR A 1 172 ? -1.024  -19.977 12.016  1.00 97.66 172 A 1 
ATOM 1348 C CA  . THR A 1 172 ? -2.412  -20.340 12.347  1.00 97.66 172 A 1 
ATOM 1349 C C   . THR A 1 172 ? -3.037  -19.327 13.302  1.00 97.61 172 A 1 
ATOM 1350 O O   . THR A 1 172 ? -4.173  -18.899 13.095  1.00 97.46 172 A 1 
ATOM 1351 C CB  . THR A 1 172 ? -2.482  -21.743 12.968  1.00 97.45 172 A 1 
ATOM 1352 O OG1 . THR A 1 172 ? -1.951  -22.692 12.083  1.00 94.96 172 A 1 
ATOM 1353 C CG2 . THR A 1 172 ? -3.919  -22.181 13.267  1.00 95.07 172 A 1 
ATOM 1354 N N   . SER A 1 173 ? -2.302  -18.910 14.337  1.00 97.92 173 A 1 
ATOM 1355 C CA  . SER A 1 173 ? -2.764  -17.878 15.272  1.00 97.70 173 A 1 
ATOM 1356 C C   . SER A 1 173 ? -3.012  -16.544 14.562  1.00 97.46 173 A 1 
ATOM 1357 O O   . SER A 1 173 ? -4.053  -15.918 14.758  1.00 97.08 173 A 1 
ATOM 1358 C CB  . SER A 1 173 ? -1.736  -17.703 16.391  1.00 97.67 173 A 1 
ATOM 1359 O OG  . SER A 1 173 ? -2.220  -16.797 17.363  1.00 84.91 173 A 1 
ATOM 1360 N N   . HIS A 1 174 ? -2.094  -16.138 13.691  1.00 95.47 174 A 1 
ATOM 1361 C CA  . HIS A 1 174 ? -2.237  -14.912 12.912  1.00 94.11 174 A 1 
ATOM 1362 C C   . HIS A 1 174 ? -3.415  -14.982 11.929  1.00 94.52 174 A 1 
ATOM 1363 O O   . HIS A 1 174 ? -4.203  -14.044 11.871  1.00 94.19 174 A 1 
ATOM 1364 C CB  . HIS A 1 174 ? -0.914  -14.605 12.198  1.00 93.53 174 A 1 
ATOM 1365 C CG  . HIS A 1 174 ? -0.931  -13.270 11.497  1.00 92.87 174 A 1 
ATOM 1366 N ND1 . HIS A 1 174 ? -1.468  -12.101 12.003  1.00 82.86 174 A 1 
ATOM 1367 C CD2 . HIS A 1 174 ? -0.438  -12.998 10.253  1.00 84.47 174 A 1 
ATOM 1368 C CE1 . HIS A 1 174 ? -1.315  -11.153 11.065  1.00 86.42 174 A 1 
ATOM 1369 N NE2 . HIS A 1 174 ? -0.679  -11.649 9.998   1.00 87.61 174 A 1 
ATOM 1370 N N   . ALA A 1 175 ? -3.589  -16.102 11.223  1.00 96.61 175 A 1 
ATOM 1371 C CA  . ALA A 1 175 ? -4.719  -16.319 10.321  1.00 96.49 175 A 1 
ATOM 1372 C C   . ALA A 1 175 ? -6.063  -16.186 11.049  1.00 96.16 175 A 1 
ATOM 1373 O O   . ALA A 1 175 ? -6.943  -15.469 10.585  1.00 96.02 175 A 1 
ATOM 1374 C CB  . ALA A 1 175 ? -4.575  -17.702 9.672   1.00 96.85 175 A 1 
ATOM 1375 N N   . ARG A 1 176 ? -6.205  -16.810 12.233  1.00 97.33 176 A 1 
ATOM 1376 C CA  . ARG A 1 176 ? -7.427  -16.693 13.053  1.00 97.01 176 A 1 
ATOM 1377 C C   . ARG A 1 176 ? -7.727  -15.251 13.441  1.00 96.20 176 A 1 
ATOM 1378 O O   . ARG A 1 176 ? -8.880  -14.840 13.373  1.00 95.46 176 A 1 
ATOM 1379 C CB  . ARG A 1 176 ? -7.309  -17.549 14.318  1.00 97.22 176 A 1 
ATOM 1380 C CG  . ARG A 1 176 ? -7.442  -19.044 14.016  1.00 95.78 176 A 1 
ATOM 1381 C CD  . ARG A 1 176 ? -7.207  -19.846 15.293  1.00 94.24 176 A 1 
ATOM 1382 N NE  . ARG A 1 176 ? -7.279  -21.300 15.039  1.00 88.76 176 A 1 
ATOM 1383 C CZ  . ARG A 1 176 ? -8.195  -22.146 15.485  1.00 82.45 176 A 1 
ATOM 1384 N NH1 . ARG A 1 176 ? -9.206  -21.763 16.214  1.00 75.93 176 A 1 
ATOM 1385 N NH2 . ARG A 1 176 ? -8.102  -23.412 15.199  1.00 76.83 176 A 1 
ATOM 1386 N N   . LYS A 1 177 ? -6.701  -14.479 13.813  1.00 96.13 177 A 1 
ATOM 1387 C CA  . LYS A 1 177 ? -6.857  -13.050 14.101  1.00 94.00 177 A 1 
ATOM 1388 C C   . LYS A 1 177 ? -7.335  -12.289 12.862  1.00 93.05 177 A 1 
ATOM 1389 O O   . LYS A 1 177 ? -8.328  -11.582 12.950  1.00 91.76 177 A 1 
ATOM 1390 C CB  . LYS A 1 177 ? -5.553  -12.483 14.672  1.00 93.37 177 A 1 
ATOM 1391 C CG  . LYS A 1 177 ? -5.756  -11.012 15.047  1.00 80.54 177 A 1 
ATOM 1392 C CD  . LYS A 1 177 ? -4.491  -10.371 15.622  1.00 75.98 177 A 1 
ATOM 1393 C CE  . LYS A 1 177 ? -4.836  -8.899  15.840  1.00 66.36 177 A 1 
ATOM 1394 N NZ  . LYS A 1 177 ? -3.693  -8.121  16.365  1.00 60.21 177 A 1 
ATOM 1395 N N   . LEU A 1 178 ? -6.692  -12.487 11.716  1.00 91.37 178 A 1 
ATOM 1396 C CA  . LEU A 1 178 ? -7.089  -11.834 10.465  1.00 90.14 178 A 1 
ATOM 1397 C C   . LEU A 1 178 ? -8.524  -12.194 10.055  1.00 90.08 178 A 1 
ATOM 1398 O O   . LEU A 1 178 ? -9.268  -11.321 9.633   1.00 89.83 178 A 1 
ATOM 1399 C CB  . LEU A 1 178 ? -6.119  -12.222 9.345   1.00 91.63 178 A 1 
ATOM 1400 C CG  . LEU A 1 178 ? -4.701  -11.639 9.451   1.00 90.97 178 A 1 
ATOM 1401 C CD1 . LEU A 1 178 ? -3.850  -12.242 8.326   1.00 88.31 178 A 1 
ATOM 1402 C CD2 . LEU A 1 178 ? -4.688  -10.119 9.304   1.00 88.98 178 A 1 
ATOM 1403 N N   . PHE A 1 179 ? -8.945  -13.457 10.211  1.00 93.36 179 A 1 
ATOM 1404 C CA  . PHE A 1 179 ? -10.332 -13.851 9.954   1.00 93.10 179 A 1 
ATOM 1405 C C   . PHE A 1 179 ? -11.315 -13.125 10.880  1.00 91.81 179 A 1 
ATOM 1406 O O   . PHE A 1 179 ? -12.342 -12.639 10.404  1.00 90.86 179 A 1 
ATOM 1407 C CB  . PHE A 1 179 ? -10.490 -15.370 10.090  1.00 94.12 179 A 1 
ATOM 1408 C CG  . PHE A 1 179 ? -9.959  -16.181 8.925   1.00 95.35 179 A 1 
ATOM 1409 C CD1 . PHE A 1 179 ? -10.422 -15.929 7.619   1.00 93.86 179 A 1 
ATOM 1410 C CD2 . PHE A 1 179 ? -9.043  -17.223 9.141   1.00 94.44 179 A 1 
ATOM 1411 C CE1 . PHE A 1 179 ? -9.956  -16.699 6.540   1.00 94.42 179 A 1 
ATOM 1412 C CE2 . PHE A 1 179 ? -8.579  -17.996 8.064   1.00 94.49 179 A 1 
ATOM 1413 C CZ  . PHE A 1 179 ? -9.033  -17.732 6.761   1.00 95.27 179 A 1 
ATOM 1414 N N   . ALA A 1 180 ? -10.991 -12.992 12.162  1.00 92.15 180 A 1 
ATOM 1415 C CA  . ALA A 1 180 ? -11.810 -12.230 13.101  1.00 90.42 180 A 1 
ATOM 1416 C C   . ALA A 1 180 ? -11.891 -10.742 12.709  1.00 88.86 180 A 1 
ATOM 1417 O O   . ALA A 1 180 ? -12.982 -10.176 12.709  1.00 87.47 180 A 1 
ATOM 1418 C CB  . ALA A 1 180 ? -11.255 -12.429 14.514  1.00 91.33 180 A 1 
ATOM 1419 N N   . ASP A 1 181 ? -10.777 -10.137 12.287  1.00 88.16 181 A 1 
ATOM 1420 C CA  . ASP A 1 181 ? -10.713 -8.732  11.852  1.00 85.28 181 A 1 
ATOM 1421 C C   . ASP A 1 181 ? -11.615 -8.447  10.630  1.00 85.27 181 A 1 
ATOM 1422 O O   . ASP A 1 181 ? -12.093 -7.324  10.452  1.00 83.59 181 A 1 
ATOM 1423 C CB  . ASP A 1 181 ? -9.249  -8.344  11.542  1.00 85.79 181 A 1 
ATOM 1424 C CG  . ASP A 1 181 ? -8.302  -8.302  12.760  1.00 84.04 181 A 1 
ATOM 1425 O OD1 . ASP A 1 181 ? -8.784  -8.146  13.903  1.00 80.25 181 A 1 
ATOM 1426 O OD2 . ASP A 1 181 ? -7.063  -8.373  12.552  1.00 79.36 181 A 1 
ATOM 1427 N N   . VAL A 1 182 ? -11.898 -9.464  9.810   1.00 86.11 182 A 1 
ATOM 1428 C CA  . VAL A 1 182 ? -12.796 -9.381  8.639   1.00 85.54 182 A 1 
ATOM 1429 C C   . VAL A 1 182 ? -14.166 -10.039 8.867   1.00 87.31 182 A 1 
ATOM 1430 O O   . VAL A 1 182 ? -14.912 -10.280 7.910   1.00 86.81 182 A 1 
ATOM 1431 C CB  . VAL A 1 182 ? -12.110 -9.871  7.350   1.00 86.91 182 A 1 
ATOM 1432 C CG1 . VAL A 1 182 ? -10.748 -9.202  7.131   1.00 86.87 182 A 1 
ATOM 1433 C CG2 . VAL A 1 182 ? -11.934 -11.386 7.295   1.00 85.23 182 A 1 
ATOM 1434 N N   . ASN A 1 183 ? -14.528 -10.318 10.125  1.00 87.62 183 A 1 
ATOM 1435 C CA  . ASN A 1 183 ? -15.791 -10.932 10.540  1.00 87.47 183 A 1 
ATOM 1436 C C   . ASN A 1 183 ? -16.062 -12.301 9.882   1.00 89.20 183 A 1 
ATOM 1437 O O   . ASN A 1 183 ? -17.186 -12.585 9.461   1.00 88.38 183 A 1 
ATOM 1438 C CB  . ASN A 1 183 ? -16.952 -9.935  10.372  1.00 85.65 183 A 1 
ATOM 1439 C CG  . ASN A 1 183 ? -16.736 -8.619  11.090  1.00 78.55 183 A 1 
ATOM 1440 O OD1 . ASN A 1 183 ? -16.355 -8.553  12.241  1.00 72.34 183 A 1 
ATOM 1441 N ND2 . ASN A 1 183 ? -16.990 -7.515  10.434  1.00 69.28 183 A 1 
ATOM 1442 N N   . LEU A 1 184 ? -15.040 -13.159 9.782   1.00 89.26 184 A 1 
ATOM 1443 C CA  . LEU A 1 184 ? -15.178 -14.555 9.371   1.00 91.07 184 A 1 
ATOM 1444 C C   . LEU A 1 184 ? -14.974 -15.473 10.582  1.00 92.66 184 A 1 
ATOM 1445 O O   . LEU A 1 184 ? -13.881 -15.556 11.143  1.00 92.80 184 A 1 
ATOM 1446 C CB  . LEU A 1 184 ? -14.211 -14.889 8.229   1.00 91.68 184 A 1 
ATOM 1447 C CG  . LEU A 1 184 ? -14.458 -14.120 6.917   1.00 90.73 184 A 1 
ATOM 1448 C CD1 . LEU A 1 184 ? -13.424 -14.544 5.876   1.00 88.45 184 A 1 
ATOM 1449 C CD2 . LEU A 1 184 ? -15.838 -14.379 6.323   1.00 89.41 184 A 1 
ATOM 1450 N N   . THR A 1 185 ? -16.043 -16.169 10.973  1.00 93.96 185 A 1 
ATOM 1451 C CA  . THR A 1 185 ? -16.042 -17.108 12.105  1.00 94.22 185 A 1 
ATOM 1452 C C   . THR A 1 185 ? -15.346 -18.429 11.753  1.00 95.01 185 A 1 
ATOM 1453 O O   . THR A 1 185 ? -15.048 -18.715 10.593  1.00 95.13 185 A 1 
ATOM 1454 C CB  . THR A 1 185 ? -17.469 -17.389 12.604  1.00 93.90 185 A 1 
ATOM 1455 O OG1 . THR A 1 185 ? -18.214 -18.018 11.593  1.00 92.69 185 A 1 
ATOM 1456 C CG2 . THR A 1 185 ? -18.208 -16.115 13.012  1.00 90.88 185 A 1 
ATOM 1457 N N   . ASP A 1 186 ? -15.089 -19.261 12.764  1.00 95.45 186 A 1 
ATOM 1458 C CA  . ASP A 1 186 ? -14.487 -20.577 12.563  1.00 95.05 186 A 1 
ATOM 1459 C C   . ASP A 1 186 ? -15.371 -21.531 11.751  1.00 95.86 186 A 1 
ATOM 1460 O O   . ASP A 1 186 ? -14.854 -22.336 10.974  1.00 94.74 186 A 1 
ATOM 1461 C CB  . ASP A 1 186 ? -14.072 -21.170 13.911  1.00 92.33 186 A 1 
ATOM 1462 C CG  . ASP A 1 186 ? -15.232 -21.773 14.704  1.00 85.11 186 A 1 
ATOM 1463 O OD1 . ASP A 1 186 ? -16.274 -21.101 14.801  1.00 77.22 186 A 1 
ATOM 1464 O OD2 . ASP A 1 186 ? -15.018 -22.926 15.155  1.00 77.94 186 A 1 
ATOM 1465 N N   . GLU A 1 187 ? -16.694 -21.379 11.853  1.00 96.11 187 A 1 
ATOM 1466 C CA  . GLU A 1 187 ? -17.656 -22.109 11.030  1.00 96.02 187 A 1 
ATOM 1467 C C   . GLU A 1 187 ? -17.511 -21.782 9.541   1.00 96.72 187 A 1 
ATOM 1468 O O   . GLU A 1 187 ? -17.754 -22.645 8.703   1.00 95.48 187 A 1 
ATOM 1469 C CB  . GLU A 1 187 ? -19.080 -21.758 11.463  1.00 94.98 187 A 1 
ATOM 1470 C CG  . GLU A 1 187 ? -19.394 -22.186 12.904  1.00 84.51 187 A 1 
ATOM 1471 C CD  . GLU A 1 187 ? -20.847 -21.875 13.300  1.00 75.10 187 A 1 
ATOM 1472 O OE1 . GLU A 1 187 ? -21.232 -22.302 14.410  1.00 66.95 187 A 1 
ATOM 1473 O OE2 . GLU A 1 187 ? -21.554 -21.227 12.495  1.00 67.04 187 A 1 
ATOM 1474 N N   . ILE A 1 188 ? -17.105 -20.550 9.205   1.00 96.81 188 A 1 
ATOM 1475 C CA  . ILE A 1 188 ? -16.934 -20.096 7.825   1.00 96.84 188 A 1 
ATOM 1476 C C   . ILE A 1 188 ? -15.568 -20.527 7.288   1.00 97.36 188 A 1 
ATOM 1477 O O   . ILE A 1 188 ? -15.502 -21.176 6.249   1.00 97.22 188 A 1 
ATOM 1478 C CB  . ILE A 1 188 ? -17.160 -18.570 7.716   1.00 96.16 188 A 1 
ATOM 1479 C CG1 . ILE A 1 188 ? -18.623 -18.213 8.066   1.00 93.49 188 A 1 
ATOM 1480 C CG2 . ILE A 1 188 ? -16.828 -18.079 6.294   1.00 93.81 188 A 1 
ATOM 1481 C CD1 . ILE A 1 188 ? -18.859 -16.715 8.281   1.00 84.34 188 A 1 
ATOM 1482 N N   . TYR A 1 189 ? -14.464 -20.204 7.976   1.00 96.75 189 A 1 
ATOM 1483 C CA  . TYR A 1 189 ? -13.135 -20.474 7.415   1.00 97.06 189 A 1 
ATOM 1484 C C   . TYR A 1 189 ? -12.747 -21.965 7.381   1.00 97.35 189 A 1 
ATOM 1485 O O   . TYR A 1 189 ? -11.772 -22.323 6.722   1.00 96.96 189 A 1 
ATOM 1486 C CB  . TYR A 1 189 ? -12.067 -19.591 8.082   1.00 96.81 189 A 1 
ATOM 1487 C CG  . TYR A 1 189 ? -11.832 -19.805 9.563   1.00 97.08 189 A 1 
ATOM 1488 C CD1 . TYR A 1 189 ? -11.968 -18.719 10.449  1.00 94.88 189 A 1 
ATOM 1489 C CD2 . TYR A 1 189 ? -11.411 -21.053 10.054  1.00 95.23 189 A 1 
ATOM 1490 C CE1 . TYR A 1 189 ? -11.706 -18.886 11.821  1.00 94.62 189 A 1 
ATOM 1491 C CE2 . TYR A 1 189 ? -11.164 -21.229 11.423  1.00 94.67 189 A 1 
ATOM 1492 C CZ  . TYR A 1 189 ? -11.308 -20.144 12.312  1.00 95.32 189 A 1 
ATOM 1493 O OH  . TYR A 1 189 ? -11.071 -20.319 13.640  1.00 93.42 189 A 1 
ATOM 1494 N N   . LYS A 1 190 ? -13.504 -22.843 8.057   1.00 96.80 190 A 1 
ATOM 1495 C CA  . LYS A 1 190 ? -13.375 -24.307 7.928   1.00 96.86 190 A 1 
ATOM 1496 C C   . LYS A 1 190 ? -14.060 -24.864 6.675   1.00 97.24 190 A 1 
ATOM 1497 O O   . LYS A 1 190 ? -13.753 -25.986 6.286   1.00 96.64 190 A 1 
ATOM 1498 C CB  . LYS A 1 190 ? -13.950 -24.989 9.177   1.00 96.48 190 A 1 
ATOM 1499 C CG  . LYS A 1 190 ? -13.056 -24.839 10.415  1.00 94.84 190 A 1 
ATOM 1500 C CD  . LYS A 1 190 ? -13.833 -25.303 11.655  1.00 92.05 190 A 1 
ATOM 1501 C CE  . LYS A 1 190 ? -13.047 -25.079 12.943  1.00 88.00 190 A 1 
ATOM 1502 N NZ  . LYS A 1 190 ? -13.934 -25.188 14.131  1.00 79.96 190 A 1 
ATOM 1503 N N   . LYS A 1 191 ? -14.976 -24.100 6.055   1.00 96.95 191 A 1 
ATOM 1504 C CA  . LYS A 1 191 ? -15.678 -24.499 4.831   1.00 97.34 191 A 1 
ATOM 1505 C C   . LYS A 1 191 ? -14.766 -24.427 3.608   1.00 97.76 191 A 1 
ATOM 1506 O O   . LYS A 1 191 ? -13.750 -23.730 3.600   1.00 97.51 191 A 1 
ATOM 1507 C CB  . LYS A 1 191 ? -16.932 -23.636 4.630   1.00 97.32 191 A 1 
ATOM 1508 C CG  . LYS A 1 191 ? -18.013 -23.904 5.682   1.00 96.65 191 A 1 
ATOM 1509 C CD  . LYS A 1 191 ? -19.200 -22.952 5.491   1.00 95.12 191 A 1 
ATOM 1510 C CE  . LYS A 1 191 ? -20.230 -23.170 6.602   1.00 92.06 191 A 1 
ATOM 1511 N NZ  . LYS A 1 191 ? -21.318 -22.168 6.532   1.00 85.54 191 A 1 
ATOM 1512 N N   . PHE A 1 192 ? -15.173 -25.120 2.557   1.00 97.44 192 A 1 
ATOM 1513 C CA  . PHE A 1 192 ? -14.600 -24.980 1.226   1.00 97.43 192 A 1 
ATOM 1514 C C   . PHE A 1 192 ? -15.120 -23.703 0.546   1.00 97.51 192 A 1 
ATOM 1515 O O   . PHE A 1 192 ? -16.224 -23.245 0.873   1.00 96.80 192 A 1 
ATOM 1516 C CB  . PHE A 1 192 ? -14.911 -26.229 0.395   1.00 96.84 192 A 1 
ATOM 1517 C CG  . PHE A 1 192 ? -14.177 -27.463 0.875   1.00 96.62 192 A 1 
ATOM 1518 C CD1 . PHE A 1 192 ? -12.962 -27.828 0.272   1.00 92.25 192 A 1 
ATOM 1519 C CD2 . PHE A 1 192 ? -14.685 -28.234 1.933   1.00 92.66 192 A 1 
ATOM 1520 C CE1 . PHE A 1 192 ? -12.261 -28.958 0.723   1.00 91.09 192 A 1 
ATOM 1521 C CE2 . PHE A 1 192 ? -13.980 -29.361 2.390   1.00 90.95 192 A 1 
ATOM 1522 C CZ  . PHE A 1 192 ? -12.770 -29.725 1.781   1.00 92.67 192 A 1 
ATOM 1523 N N   . PRO A 1 193 ? -14.378 -23.117 -0.418  1.00 97.21 193 A 1 
ATOM 1524 C CA  . PRO A 1 193 ? -14.799 -21.900 -1.123  1.00 96.44 193 A 1 
ATOM 1525 C C   . PRO A 1 193 ? -16.191 -21.981 -1.765  1.00 95.92 193 A 1 
ATOM 1526 O O   . PRO A 1 193 ? -16.917 -20.990 -1.776  1.00 95.06 193 A 1 
ATOM 1527 C CB  . PRO A 1 193 ? -13.716 -21.658 -2.176  1.00 95.99 193 A 1 
ATOM 1528 C CG  . PRO A 1 193 ? -12.467 -22.252 -1.526  1.00 95.60 193 A 1 
ATOM 1529 C CD  . PRO A 1 193 ? -13.017 -23.472 -0.797  1.00 96.88 193 A 1 
ATOM 1530 N N   . SER A 1 194 ? -16.601 -23.153 -2.246  1.00 96.40 194 A 1 
ATOM 1531 C CA  . SER A 1 194 ? -17.933 -23.379 -2.836  1.00 95.73 194 A 1 
ATOM 1532 C C   . SER A 1 194 ? -19.090 -23.350 -1.826  1.00 95.84 194 A 1 
ATOM 1533 O O   . SER A 1 194 ? -20.251 -23.317 -2.225  1.00 94.76 194 A 1 
ATOM 1534 C CB  . SER A 1 194 ? -17.929 -24.724 -3.575  1.00 95.25 194 A 1 
ATOM 1535 O OG  . SER A 1 194 ? -17.562 -25.765 -2.684  1.00 92.89 194 A 1 
ATOM 1536 N N   . GLN A 1 195 ? -18.804 -23.370 -0.526  1.00 97.05 195 A 1 
ATOM 1537 C CA  . GLN A 1 195 ? -19.795 -23.449 0.556   1.00 97.11 195 A 1 
ATOM 1538 C C   . GLN A 1 195 ? -20.038 -22.104 1.257   1.00 96.99 195 A 1 
ATOM 1539 O O   . GLN A 1 195 ? -20.744 -22.062 2.274   1.00 96.03 195 A 1 
ATOM 1540 C CB  . GLN A 1 195 ? -19.339 -24.497 1.580   1.00 97.14 195 A 1 
ATOM 1541 C CG  . GLN A 1 195 ? -19.144 -25.900 1.004   1.00 96.02 195 A 1 
ATOM 1542 C CD  . GLN A 1 195 ? -18.612 -26.849 2.069   1.00 96.09 195 A 1 
ATOM 1543 O OE1 . GLN A 1 195 ? -17.642 -26.577 2.763   1.00 90.51 195 A 1 
ATOM 1544 N NE2 . GLN A 1 195 ? -19.230 -27.989 2.255   1.00 88.36 195 A 1 
ATOM 1545 N N   . VAL A 1 196 ? -19.438 -21.016 0.767   1.00 96.12 196 A 1 
ATOM 1546 C CA  . VAL A 1 196 ? -19.556 -19.668 1.338   1.00 95.22 196 A 1 
ATOM 1547 C C   . VAL A 1 196 ? -20.071 -18.678 0.293   1.00 94.06 196 A 1 
ATOM 1548 O O   . VAL A 1 196 ? -20.004 -18.924 -0.913  1.00 92.85 196 A 1 
ATOM 1549 C CB  . VAL A 1 196 ? -18.232 -19.199 1.972   1.00 95.30 196 A 1 
ATOM 1550 C CG1 . VAL A 1 196 ? -17.782 -20.146 3.091   1.00 93.72 196 A 1 
ATOM 1551 C CG2 . VAL A 1 196 ? -17.098 -19.048 0.959   1.00 93.47 196 A 1 
ATOM 1552 N N   . SER A 1 197 ? -20.592 -17.541 0.752   1.00 92.62 197 A 1 
ATOM 1553 C CA  . SER A 1 197 ? -21.005 -16.455 -0.139  1.00 91.35 197 A 1 
ATOM 1554 C C   . SER A 1 197 ? -19.805 -15.803 -0.839  1.00 91.19 197 A 1 
ATOM 1555 O O   . SER A 1 197 ? -18.681 -15.818 -0.331  1.00 91.03 197 A 1 
ATOM 1556 C CB  . SER A 1 197 ? -21.810 -15.409 0.639   1.00 90.50 197 A 1 
ATOM 1557 O OG  . SER A 1 197 ? -20.991 -14.751 1.577   1.00 88.52 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? -20.040 -15.138 -1.983  1.00 89.34 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? -18.985 -14.403 -2.692  1.00 88.34 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? -18.301 -13.342 -1.823  1.00 89.28 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? -17.085 -13.190 -1.865  1.00 87.94 198 A 1 
ATOM 1562 N N   . GLY A 1 199 ? -19.058 -12.650 -0.965  1.00 87.33 199 A 1 
ATOM 1563 C CA  . GLY A 1 199 ? -18.496 -11.672 -0.027  1.00 86.49 199 A 1 
ATOM 1564 C C   . GLY A 1 199 ? -17.613 -12.299 1.054   1.00 88.16 199 A 1 
ATOM 1565 O O   . GLY A 1 199 ? -16.560 -11.748 1.379   1.00 87.81 199 A 1 
ATOM 1566 N N   . GLU A 1 200 ? -17.994 -13.465 1.592   1.00 90.12 200 A 1 
ATOM 1567 C CA  . GLU A 1 200 ? -17.152 -14.225 2.529   1.00 90.76 200 A 1 
ATOM 1568 C C   . GLU A 1 200 ? -15.877 -14.730 1.846   1.00 91.40 200 A 1 
ATOM 1569 O O   . GLU A 1 200 ? -14.786 -14.552 2.393   1.00 91.47 200 A 1 
ATOM 1570 C CB  . GLU A 1 200 ? -17.938 -15.413 3.095   1.00 91.48 200 A 1 
ATOM 1571 C CG  . GLU A 1 200 ? -19.005 -14.976 4.108   1.00 90.83 200 A 1 
ATOM 1572 C CD  . GLU A 1 200 ? -20.043 -16.070 4.370   1.00 91.92 200 A 1 
ATOM 1573 O OE1 . GLU A 1 200 ? -20.480 -16.196 5.530   1.00 85.58 200 A 1 
ATOM 1574 O OE2 . GLU A 1 200 ? -20.448 -16.719 3.377   1.00 86.99 200 A 1 
ATOM 1575 N N   . ALA A 1 201 ? -15.996 -15.279 0.640   1.00 92.12 201 A 1 
ATOM 1576 C CA  . ALA A 1 201 ? -14.853 -15.722 -0.149  1.00 91.68 201 A 1 
ATOM 1577 C C   . ALA A 1 201 ? -13.892 -14.565 -0.471  1.00 91.84 201 A 1 
ATOM 1578 O O   . ALA A 1 201 ? -12.678 -14.719 -0.344  1.00 91.85 201 A 1 
ATOM 1579 C CB  . ALA A 1 201 ? -15.374 -16.404 -1.417  1.00 92.14 201 A 1 
ATOM 1580 N N   . GLN A 1 202 ? -14.414 -13.379 -0.806  1.00 86.68 202 A 1 
ATOM 1581 C CA  . GLN A 1 202 ? -13.572 -12.209 -1.082  1.00 87.30 202 A 1 
ATOM 1582 C C   . GLN A 1 202 ? -12.856 -11.698 0.175   1.00 87.71 202 A 1 
ATOM 1583 O O   . GLN A 1 202 ? -11.660 -11.395 0.122   1.00 87.18 202 A 1 
ATOM 1584 C CB  . GLN A 1 202 ? -14.412 -11.114 -1.747  1.00 85.65 202 A 1 
ATOM 1585 C CG  . GLN A 1 202 ? -13.570 -9.966  -2.337  1.00 81.85 202 A 1 
ATOM 1586 C CD  . GLN A 1 202 ? -12.685 -10.359 -3.519  1.00 79.65 202 A 1 
ATOM 1587 O OE1 . GLN A 1 202 ? -12.441 -11.508 -3.825  1.00 73.46 202 A 1 
ATOM 1588 N NE2 . GLN A 1 202 ? -12.136 -9.407  -4.237  1.00 69.04 202 A 1 
ATOM 1589 N N   . ARG A 1 203 ? -13.536 -11.655 1.324   1.00 88.13 203 A 1 
ATOM 1590 C CA  . ARG A 1 203 ? -12.874 -11.331 2.598   1.00 88.05 203 A 1 
ATOM 1591 C C   . ARG A 1 203 ? -11.811 -12.376 2.969   1.00 89.62 203 A 1 
ATOM 1592 O O   . ARG A 1 203 ? -10.730 -12.004 3.418   1.00 90.48 203 A 1 
ATOM 1593 C CB  . ARG A 1 203 ? -13.909 -11.155 3.719   1.00 88.00 203 A 1 
ATOM 1594 C CG  . ARG A 1 203 ? -14.751 -9.874  3.527   1.00 87.53 203 A 1 
ATOM 1595 C CD  . ARG A 1 203 ? -15.559 -9.509  4.776   1.00 85.16 203 A 1 
ATOM 1596 N NE  . ARG A 1 203 ? -16.460 -10.580 5.250   1.00 81.93 203 A 1 
ATOM 1597 C CZ  . ARG A 1 203 ? -17.677 -10.859 4.830   1.00 79.27 203 A 1 
ATOM 1598 N NH1 . ARG A 1 203 ? -18.239 -10.229 3.843   1.00 70.14 203 A 1 
ATOM 1599 N NH2 . ARG A 1 203 ? -18.375 -11.793 5.422   1.00 70.81 203 A 1 
ATOM 1600 N N   . ALA A 1 204 ? -12.059 -13.657 2.701   1.00 93.36 204 A 1 
ATOM 1601 C CA  . ALA A 1 204 ? -11.047 -14.705 2.854   1.00 93.80 204 A 1 
ATOM 1602 C C   . ALA A 1 204 ? -9.841  -14.510 1.918   1.00 94.30 204 A 1 
ATOM 1603 O O   . ALA A 1 204 ? -8.696  -14.701 2.333   1.00 94.34 204 A 1 
ATOM 1604 C CB  . ALA A 1 204 ? -11.719 -16.055 2.617   1.00 94.36 204 A 1 
ATOM 1605 N N   . ALA A 1 205 ? -10.067 -14.064 0.684   1.00 93.09 205 A 1 
ATOM 1606 C CA  . ALA A 1 205 ? -8.990  -13.715 -0.243  1.00 92.61 205 A 1 
ATOM 1607 C C   . ALA A 1 205 ? -8.151  -12.525 0.263   1.00 93.13 205 A 1 
ATOM 1608 O O   . ALA A 1 205 ? -6.929  -12.531 0.104   1.00 93.27 205 A 1 
ATOM 1609 C CB  . ALA A 1 205 ? -9.588  -13.456 -1.630  1.00 93.05 205 A 1 
ATOM 1610 N N   . ILE A 1 206 ? -8.764  -11.551 0.947   1.00 90.03 206 A 1 
ATOM 1611 C CA  . ILE A 1 206 ? -8.042  -10.471 1.641   1.00 89.64 206 A 1 
ATOM 1612 C C   . ILE A 1 206 ? -7.195  -11.042 2.786   1.00 90.65 206 A 1 
ATOM 1613 O O   . ILE A 1 206 ? -6.014  -10.717 2.878   1.00 90.88 206 A 1 
ATOM 1614 C CB  . ILE A 1 206 ? -9.008  -9.366  2.128   1.00 89.57 206 A 1 
ATOM 1615 C CG1 . ILE A 1 206 ? -9.654  -8.648  0.922   1.00 87.96 206 A 1 
ATOM 1616 C CG2 . ILE A 1 206 ? -8.265  -8.341  3.010   1.00 86.62 206 A 1 
ATOM 1617 C CD1 . ILE A 1 206 ? -10.833 -7.749  1.297   1.00 83.94 206 A 1 
ATOM 1618 N N   . VAL A 1 207 ? -7.731  -11.939 3.615   1.00 91.66 207 A 1 
ATOM 1619 C CA  . VAL A 1 207 ? -6.946  -12.611 4.671   1.00 92.61 207 A 1 
ATOM 1620 C C   . VAL A 1 207 ? -5.740  -13.342 4.080   1.00 93.51 207 A 1 
ATOM 1621 O O   . VAL A 1 207 ? -4.624  -13.192 4.587   1.00 93.85 207 A 1 
ATOM 1622 C CB  . VAL A 1 207 ? -7.814  -13.580 5.494   1.00 93.45 207 A 1 
ATOM 1623 C CG1 . VAL A 1 207 ? -6.982  -14.368 6.512   1.00 91.78 207 A 1 
ATOM 1624 C CG2 . VAL A 1 207 ? -8.880  -12.811 6.280   1.00 90.54 207 A 1 
ATOM 1625 N N   . ARG A 1 208 ? -5.931  -14.066 2.981   1.00 95.78 208 A 1 
ATOM 1626 C CA  . ARG A 1 208 ? -4.831  -14.712 2.243   1.00 96.07 208 A 1 
ATOM 1627 C C   . ARG A 1 208 ? -3.785  -13.697 1.776   1.00 96.04 208 A 1 
ATOM 1628 O O   . ARG A 1 208 ? -2.593  -13.949 1.925   1.00 96.10 208 A 1 
ATOM 1629 C CB  . ARG A 1 208 ? -5.409  -15.507 1.065   1.00 96.04 208 A 1 
ATOM 1630 C CG  . ARG A 1 208 ? -4.326  -16.275 0.292   1.00 95.21 208 A 1 
ATOM 1631 C CD  . ARG A 1 208 ? -4.886  -16.957 -0.955  1.00 94.40 208 A 1 
ATOM 1632 N NE  . ARG A 1 208 ? -5.382  -15.967 -1.927  1.00 90.71 208 A 1 
ATOM 1633 C CZ  . ARG A 1 208 ? -6.026  -16.237 -3.048  1.00 90.52 208 A 1 
ATOM 1634 N NH1 . ARG A 1 208 ? -6.234  -17.459 -3.456  1.00 82.50 208 A 1 
ATOM 1635 N NH2 . ARG A 1 208 ? -6.490  -15.267 -3.784  1.00 84.76 208 A 1 
ATOM 1636 N N   . ALA A 1 209 ? -4.213  -12.547 1.255   1.00 94.68 209 A 1 
ATOM 1637 C CA  . ALA A 1 209 ? -3.307  -11.480 0.831   1.00 93.83 209 A 1 
ATOM 1638 C C   . ALA A 1 209 ? -2.499  -10.890 2.004   1.00 93.87 209 A 1 
ATOM 1639 O O   . ALA A 1 209 ? -1.354  -10.489 1.817   1.00 93.31 209 A 1 
ATOM 1640 C CB  . ALA A 1 209 ? -4.132  -10.404 0.110   1.00 94.14 209 A 1 
ATOM 1641 N N   . LEU A 1 210 ? -3.066  -10.876 3.209   1.00 92.12 210 A 1 
ATOM 1642 C CA  . LEU A 1 210 ? -2.479  -10.282 4.415   1.00 91.18 210 A 1 
ATOM 1643 C C   . LEU A 1 210 ? -1.618  -11.239 5.249   1.00 92.36 210 A 1 
ATOM 1644 O O   . LEU A 1 210 ? -0.884  -10.779 6.128   1.00 92.24 210 A 1 
ATOM 1645 C CB  . LEU A 1 210 ? -3.616  -9.708  5.273   1.00 91.61 210 A 1 
ATOM 1646 C CG  . LEU A 1 210 ? -4.360  -8.517  4.650   1.00 89.66 210 A 1 
ATOM 1647 C CD1 . LEU A 1 210 ? -5.547  -8.148  5.534   1.00 86.94 210 A 1 
ATOM 1648 C CD2 . LEU A 1 210 ? -3.447  -7.304  4.506   1.00 87.37 210 A 1 
ATOM 1649 N N   . ILE A 1 211 ? -1.681  -12.555 5.011   1.00 94.59 211 A 1 
ATOM 1650 C CA  . ILE A 1 211 ? -1.092  -13.560 5.918   1.00 95.33 211 A 1 
ATOM 1651 C C   . ILE A 1 211 ? 0.411   -13.354 6.154   1.00 95.04 211 A 1 
ATOM 1652 O O   . ILE A 1 211 ? 0.903   -13.574 7.261   1.00 94.75 211 A 1 
ATOM 1653 C CB  . ILE A 1 211 ? -1.404  -14.990 5.423   1.00 95.99 211 A 1 
ATOM 1654 C CG1 . ILE A 1 211 ? -1.069  -16.083 6.465   1.00 95.01 211 A 1 
ATOM 1655 C CG2 . ILE A 1 211 ? -0.684  -15.341 4.114   1.00 95.21 211 A 1 
ATOM 1656 C CD1 . ILE A 1 211 ? -1.790  -15.922 7.804   1.00 93.88 211 A 1 
ATOM 1657 N N   . ASN A 1 212 ? 1.134   -12.868 5.145   1.00 95.18 212 A 1 
ATOM 1658 C CA  . ASN A 1 212 ? 2.574   -12.604 5.197   1.00 94.55 212 A 1 
ATOM 1659 C C   . ASN A 1 212 ? 2.918   -11.154 5.590   1.00 94.15 212 A 1 
ATOM 1660 O O   . ASN A 1 212 ? 4.085   -10.777 5.511   1.00 92.86 212 A 1 
ATOM 1661 C CB  . ASN A 1 212 ? 3.197   -13.035 3.858   1.00 94.66 212 A 1 
ATOM 1662 C CG  . ASN A 1 212 ? 3.126   -14.536 3.664   1.00 94.51 212 A 1 
ATOM 1663 O OD1 . ASN A 1 212 ? 3.254   -15.312 4.600   1.00 89.20 212 A 1 
ATOM 1664 N ND2 . ASN A 1 212 ? 2.927   -14.993 2.454   1.00 89.23 212 A 1 
ATOM 1665 N N   . LYS A 1 213 ? 1.924   -10.351 6.013   1.00 93.66 213 A 1 
ATOM 1666 C CA  . LYS A 1 213 ? 2.075   -8.927  6.377   1.00 93.00 213 A 1 
ATOM 1667 C C   . LYS A 1 213 ? 2.799   -8.106  5.290   1.00 93.86 213 A 1 
ATOM 1668 O O   . LYS A 1 213 ? 3.796   -7.442  5.596   1.00 93.10 213 A 1 
ATOM 1669 C CB  . LYS A 1 213 ? 2.754   -8.796  7.751   1.00 91.45 213 A 1 
ATOM 1670 C CG  . LYS A 1 213 ? 2.024   -9.555  8.862   1.00 85.10 213 A 1 
ATOM 1671 C CD  . LYS A 1 213 ? 2.805   -9.425  10.171  1.00 81.03 213 A 1 
ATOM 1672 C CE  . LYS A 1 213 ? 2.089   -10.229 11.255  1.00 72.74 213 A 1 
ATOM 1673 N NZ  . LYS A 1 213 ? 2.838   -10.195 12.534  1.00 64.01 213 A 1 
ATOM 1674 N N   . PRO A 1 214 ? 2.362   -8.171  4.024   1.00 95.49 214 A 1 
ATOM 1675 C CA  . PRO A 1 214 ? 3.021   -7.445  2.946   1.00 95.51 214 A 1 
ATOM 1676 C C   . PRO A 1 214 ? 2.881   -5.928  3.156   1.00 95.72 214 A 1 
ATOM 1677 O O   . PRO A 1 214 ? 1.824   -5.472  3.612   1.00 95.32 214 A 1 
ATOM 1678 C CB  . PRO A 1 214 ? 2.328   -7.913  1.665   1.00 95.54 214 A 1 
ATOM 1679 C CG  . PRO A 1 214 ? 0.917   -8.214  2.149   1.00 95.20 214 A 1 
ATOM 1680 C CD  . PRO A 1 214 ? 1.143   -8.795  3.540   1.00 96.30 214 A 1 
ATOM 1681 N N   . PRO A 1 215 ? 3.896   -5.121  2.806   1.00 96.10 215 A 1 
ATOM 1682 C CA  . PRO A 1 215 ? 3.800   -3.662  2.880   1.00 96.00 215 A 1 
ATOM 1683 C C   . PRO A 1 215 ? 2.794   -3.074  1.880   1.00 96.70 215 A 1 
ATOM 1684 O O   . PRO A 1 215 ? 2.242   -2.005  2.139   1.00 96.22 215 A 1 
ATOM 1685 C CB  . PRO A 1 215 ? 5.222   -3.160  2.619   1.00 95.26 215 A 1 
ATOM 1686 C CG  . PRO A 1 215 ? 5.851   -4.275  1.788   1.00 94.11 215 A 1 
ATOM 1687 C CD  . PRO A 1 215 ? 5.210   -5.530  2.356   1.00 95.96 215 A 1 
ATOM 1688 N N   . VAL A 1 216 ? 2.541   -3.757  0.755   1.00 96.78 216 A 1 
ATOM 1689 C CA  . VAL A 1 216 ? 1.635   -3.284  -0.302  1.00 97.27 216 A 1 
ATOM 1690 C C   . VAL A 1 216 ? 0.600   -4.348  -0.657  1.00 97.26 216 A 1 
ATOM 1691 O O   . VAL A 1 216 ? 0.937   -5.506  -0.911  1.00 96.60 216 A 1 
ATOM 1692 C CB  . VAL A 1 216 ? 2.394   -2.840  -1.568  1.00 97.04 216 A 1 
ATOM 1693 C CG1 . VAL A 1 216 ? 1.453   -2.124  -2.551  1.00 94.87 216 A 1 
ATOM 1694 C CG2 . VAL A 1 216 ? 3.542   -1.880  -1.239  1.00 94.86 216 A 1 
ATOM 1695 N N   . ILE A 1 217 ? -0.672  -3.927  -0.717  1.00 97.07 217 A 1 
ATOM 1696 C CA  . ILE A 1 217 ? -1.781  -4.715  -1.252  1.00 97.05 217 A 1 
ATOM 1697 C C   . ILE A 1 217 ? -2.131  -4.196  -2.648  1.00 97.44 217 A 1 
ATOM 1698 O O   . ILE A 1 217 ? -2.433  -3.020  -2.822  1.00 97.39 217 A 1 
ATOM 1699 C CB  . ILE A 1 217 ? -3.005  -4.669  -0.315  1.00 96.30 217 A 1 
ATOM 1700 C CG1 . ILE A 1 217 ? -2.673  -5.074  1.137   1.00 93.80 217 A 1 
ATOM 1701 C CG2 . ILE A 1 217 ? -4.145  -5.554  -0.860  1.00 94.54 217 A 1 
ATOM 1702 C CD1 . ILE A 1 217 ? -2.078  -6.470  1.291   1.00 83.44 217 A 1 
ATOM 1703 N N   . PHE A 1 218 ? -2.141  -5.087  -3.627  1.00 97.37 218 A 1 
ATOM 1704 C CA  . PHE A 1 218 ? -2.632  -4.837  -4.978  1.00 97.04 218 A 1 
ATOM 1705 C C   . PHE A 1 218 ? -4.032  -5.427  -5.126  1.00 96.51 218 A 1 
ATOM 1706 O O   . PHE A 1 218 ? -4.227  -6.621  -4.892  1.00 95.59 218 A 1 
ATOM 1707 C CB  . PHE A 1 218 ? -1.653  -5.422  -5.994  1.00 96.96 218 A 1 
ATOM 1708 C CG  . PHE A 1 218 ? -0.293  -4.755  -5.969  1.00 97.44 218 A 1 
ATOM 1709 C CD1 . PHE A 1 218 ? -0.083  -3.568  -6.697  1.00 96.78 218 A 1 
ATOM 1710 C CD2 . PHE A 1 218 ? 0.753   -5.306  -5.208  1.00 96.88 218 A 1 
ATOM 1711 C CE1 . PHE A 1 218 ? 1.172   -2.943  -6.676  1.00 96.73 218 A 1 
ATOM 1712 C CE2 . PHE A 1 218 ? 2.007   -4.676  -5.186  1.00 96.66 218 A 1 
ATOM 1713 C CZ  . PHE A 1 218 ? 2.221   -3.497  -5.924  1.00 97.14 218 A 1 
ATOM 1714 N N   . ALA A 1 219 ? -5.007  -4.594  -5.502  1.00 96.58 219 A 1 
ATOM 1715 C CA  . ALA A 1 219 ? -6.398  -5.003  -5.642  1.00 96.33 219 A 1 
ATOM 1716 C C   . ALA A 1 219 ? -6.906  -4.706  -7.060  1.00 96.07 219 A 1 
ATOM 1717 O O   . ALA A 1 219 ? -6.950  -3.553  -7.477  1.00 95.66 219 A 1 
ATOM 1718 C CB  . ALA A 1 219 ? -7.219  -4.319  -4.542  1.00 96.08 219 A 1 
ATOM 1719 N N   . ASP A 1 220 ? -7.298  -5.735  -7.794  1.00 96.37 220 A 1 
ATOM 1720 C CA  . ASP A 1 220 ? -7.868  -5.604  -9.142  1.00 96.28 220 A 1 
ATOM 1721 C C   . ASP A 1 220 ? -9.378  -5.849  -9.095  1.00 95.86 220 A 1 
ATOM 1722 O O   . ASP A 1 220 ? -9.815  -6.986  -8.895  1.00 94.22 220 A 1 
ATOM 1723 C CB  . ASP A 1 220 ? -7.156  -6.553  -10.118 1.00 95.87 220 A 1 
ATOM 1724 C CG  . ASP A 1 220 ? -7.431  -6.237  -11.595 1.00 94.86 220 A 1 
ATOM 1725 O OD1 . ASP A 1 220 ? -7.861  -5.105  -11.911 1.00 91.96 220 A 1 
ATOM 1726 O OD2 . ASP A 1 220 ? -7.090  -7.086  -12.446 1.00 91.61 220 A 1 
ATOM 1727 N N   . GLU A 1 221 ? -10.163 -4.767  -9.220  1.00 95.63 221 A 1 
ATOM 1728 C CA  . GLU A 1 221 ? -11.631 -4.780  -9.159  1.00 95.22 221 A 1 
ATOM 1729 C C   . GLU A 1 221 ? -12.197 -5.615  -7.982  1.00 95.05 221 A 1 
ATOM 1730 O O   . GLU A 1 221 ? -13.038 -6.502  -8.181  1.00 92.33 221 A 1 
ATOM 1731 C CB  . GLU A 1 221 ? -12.209 -5.211  -10.523 1.00 94.42 221 A 1 
ATOM 1732 C CG  . GLU A 1 221 ? -11.894 -4.244  -11.681 1.00 91.54 221 A 1 
ATOM 1733 C CD  . GLU A 1 221 ? -12.681 -2.916  -11.636 1.00 91.05 221 A 1 
ATOM 1734 O OE1 . GLU A 1 221 ? -12.535 -2.114  -12.592 1.00 82.50 221 A 1 
ATOM 1735 O OE2 . GLU A 1 221 ? -13.434 -2.667  -10.669 1.00 83.76 221 A 1 
ATOM 1736 N N   . PRO A 1 222 ? -11.779 -5.364  -6.723  1.00 93.53 222 A 1 
ATOM 1737 C CA  . PRO A 1 222 ? -12.057 -6.265  -5.593  1.00 92.62 222 A 1 
ATOM 1738 C C   . PRO A 1 222 ? -13.546 -6.400  -5.247  1.00 91.44 222 A 1 
ATOM 1739 O O   . PRO A 1 222 ? -13.916 -7.290  -4.482  1.00 88.48 222 A 1 
ATOM 1740 C CB  . PRO A 1 222 ? -11.264 -5.678  -4.420  1.00 93.44 222 A 1 
ATOM 1741 C CG  . PRO A 1 222 ? -11.208 -4.188  -4.752  1.00 94.15 222 A 1 
ATOM 1742 C CD  . PRO A 1 222 ? -11.043 -4.198  -6.267  1.00 95.25 222 A 1 
ATOM 1743 N N   . THR A 1 223 ? -14.410 -5.536  -5.781  1.00 91.33 223 A 1 
ATOM 1744 C CA  . THR A 1 223 ? -15.865 -5.546  -5.553  1.00 91.07 223 A 1 
ATOM 1745 C C   . THR A 1 223 ? -16.675 -5.926  -6.790  1.00 89.09 223 A 1 
ATOM 1746 O O   . THR A 1 223 ? -17.887 -6.091  -6.678  1.00 84.62 223 A 1 
ATOM 1747 C CB  . THR A 1 223 ? -16.338 -4.188  -5.026  1.00 91.03 223 A 1 
ATOM 1748 O OG1 . THR A 1 223 ? -15.989 -3.164  -5.927  1.00 89.86 223 A 1 
ATOM 1749 C CG2 . THR A 1 223 ? -15.702 -3.856  -3.679  1.00 89.14 223 A 1 
ATOM 1750 N N   . GLY A 1 224 ? -16.054 -6.087  -7.962  1.00 89.91 224 A 1 
ATOM 1751 C CA  . GLY A 1 224 ? -16.753 -6.174  -9.251  1.00 86.34 224 A 1 
ATOM 1752 C C   . GLY A 1 224 ? -17.676 -7.388  -9.424  1.00 86.05 224 A 1 
ATOM 1753 O O   . GLY A 1 224 ? -18.579 -7.359  -10.254 1.00 82.23 224 A 1 
ATOM 1754 N N   . ALA A 1 225 ? -17.506 -8.440  -8.625  1.00 86.83 225 A 1 
ATOM 1755 C CA  . ALA A 1 225 ? -18.360 -9.637  -8.630  1.00 85.06 225 A 1 
ATOM 1756 C C   . ALA A 1 225 ? -19.317 -9.718  -7.422  1.00 85.92 225 A 1 
ATOM 1757 O O   . ALA A 1 225 ? -19.930 -10.762 -7.185  1.00 81.40 225 A 1 
ATOM 1758 C CB  . ALA A 1 225 ? -17.457 -10.868 -8.750  1.00 83.17 225 A 1 
ATOM 1759 N N   . LEU A 1 226 ? -19.426 -8.647  -6.622  1.00 83.94 226 A 1 
ATOM 1760 C CA  . LEU A 1 226 ? -20.144 -8.657  -5.347  1.00 84.35 226 A 1 
ATOM 1761 C C   . LEU A 1 226 ? -21.421 -7.814  -5.394  1.00 84.69 226 A 1 
ATOM 1762 O O   . LEU A 1 226 ? -21.520 -6.819  -6.105  1.00 83.12 226 A 1 
ATOM 1763 C CB  . LEU A 1 226 ? -19.211 -8.192  -4.219  1.00 84.41 226 A 1 
ATOM 1764 C CG  . LEU A 1 226 ? -17.921 -9.017  -4.064  1.00 83.21 226 A 1 
ATOM 1765 C CD1 . LEU A 1 226 ? -17.132 -8.457  -2.881  1.00 80.02 226 A 1 
ATOM 1766 C CD2 . LEU A 1 226 ? -18.192 -10.499 -3.799  1.00 79.33 226 A 1 
ATOM 1767 N N   . ASN A 1 227 ? -22.400 -8.174  -4.556  1.00 83.79 227 A 1 
ATOM 1768 C CA  . ASN A 1 227 ? -23.526 -7.289  -4.264  1.00 83.16 227 A 1 
ATOM 1769 C C   . ASN A 1 227 ? -23.071 -6.080  -3.419  1.00 84.24 227 A 1 
ATOM 1770 O O   . ASN A 1 227 ? -21.968 -6.069  -2.862  1.00 82.96 227 A 1 
ATOM 1771 C CB  . ASN A 1 227 ? -24.678 -8.103  -3.637  1.00 81.63 227 A 1 
ATOM 1772 C CG  . ASN A 1 227 ? -24.378 -8.641  -2.249  1.00 81.35 227 A 1 
ATOM 1773 O OD1 . ASN A 1 227 ? -23.770 -8.004  -1.408  1.00 75.50 227 A 1 
ATOM 1774 N ND2 . ASN A 1 227 ? -24.817 -9.838  -1.943  1.00 74.48 227 A 1 
ATOM 1775 N N   . SER A 1 228 ? -23.932 -5.059  -3.303  1.00 87.39 228 A 1 
ATOM 1776 C CA  . SER A 1 228 ? -23.582 -3.797  -2.637  1.00 87.29 228 A 1 
ATOM 1777 C C   . SER A 1 228 ? -23.158 -3.957  -1.173  1.00 87.84 228 A 1 
ATOM 1778 O O   . SER A 1 228 ? -22.202 -3.309  -0.747  1.00 86.24 228 A 1 
ATOM 1779 C CB  . SER A 1 228 ? -24.762 -2.824  -2.726  1.00 84.93 228 A 1 
ATOM 1780 O OG  . SER A 1 228 ? -25.944 -3.414  -2.216  1.00 74.06 228 A 1 
ATOM 1781 N N   . ALA A 1 229 ? -23.823 -4.840  -0.414  1.00 86.77 229 A 1 
ATOM 1782 C CA  . ALA A 1 229 ? -23.502 -5.076  0.992   1.00 86.41 229 A 1 
ATOM 1783 C C   . ALA A 1 229 ? -22.149 -5.796  1.157   1.00 86.54 229 A 1 
ATOM 1784 O O   . ALA A 1 229 ? -21.313 -5.395  1.965   1.00 83.57 229 A 1 
ATOM 1785 C CB  . ALA A 1 229 ? -24.647 -5.881  1.619   1.00 86.08 229 A 1 
ATOM 1786 N N   . SER A 1 230 ? -21.907 -6.830  0.353   1.00 86.57 230 A 1 
ATOM 1787 C CA  . SER A 1 230 ? -20.637 -7.564  0.357   1.00 86.20 230 A 1 
ATOM 1788 C C   . SER A 1 230 ? -19.478 -6.698  -0.136  1.00 86.92 230 A 1 
ATOM 1789 O O   . SER A 1 230 ? -18.396 -6.747  0.438   1.00 85.33 230 A 1 
ATOM 1790 C CB  . SER A 1 230 ? -20.745 -8.811  -0.520  1.00 85.21 230 A 1 
ATOM 1791 O OG  . SER A 1 230 ? -21.761 -9.674  -0.043  1.00 79.29 230 A 1 
ATOM 1792 N N   . GLY A 1 231 ? -19.719 -5.874  -1.162  1.00 89.13 231 A 1 
ATOM 1793 C CA  . GLY A 1 231 ? -18.751 -4.906  -1.668  1.00 88.47 231 A 1 
ATOM 1794 C C   . GLY A 1 231 ? -18.354 -3.877  -0.611  1.00 89.43 231 A 1 
ATOM 1795 O O   . GLY A 1 231 ? -17.168 -3.670  -0.386  1.00 88.78 231 A 1 
ATOM 1796 N N   . ALA A 1 232 ? -19.329 -3.311  0.116   1.00 91.17 232 A 1 
ATOM 1797 C CA  . ALA A 1 232 ? -19.051 -2.383  1.214   1.00 91.01 232 A 1 
ATOM 1798 C C   . ALA A 1 232 ? -18.166 -3.027  2.294   1.00 90.94 232 A 1 
ATOM 1799 O O   . ALA A 1 232 ? -17.137 -2.458  2.649   1.00 89.75 232 A 1 
ATOM 1800 C CB  . ALA A 1 232 ? -20.376 -1.874  1.788   1.00 90.46 232 A 1 
ATOM 1801 N N   . ALA A 1 233 ? -18.483 -4.253  2.731   1.00 88.62 233 A 1 
ATOM 1802 C CA  . ALA A 1 233 ? -17.684 -4.965  3.734   1.00 87.17 233 A 1 
ATOM 1803 C C   . ALA A 1 233 ? -16.234 -5.237  3.281   1.00 87.91 233 A 1 
ATOM 1804 O O   . ALA A 1 233 ? -15.300 -5.185  4.085   1.00 87.43 233 A 1 
ATOM 1805 C CB  . ALA A 1 233 ? -18.411 -6.272  4.075   1.00 87.28 233 A 1 
ATOM 1806 N N   . VAL A 1 234 ? -16.024 -5.514  1.996   1.00 88.19 234 A 1 
ATOM 1807 C CA  . VAL A 1 234 ? -14.686 -5.658  1.398   1.00 88.87 234 A 1 
ATOM 1808 C C   . VAL A 1 234 ? -13.933 -4.326  1.411   1.00 90.11 234 A 1 
ATOM 1809 O O   . VAL A 1 234 ? -12.781 -4.279  1.844   1.00 89.74 234 A 1 
ATOM 1810 C CB  . VAL A 1 234 ? -14.805 -6.242  -0.023  1.00 88.32 234 A 1 
ATOM 1811 C CG1 . VAL A 1 234 ? -13.527 -6.093  -0.856  1.00 85.11 234 A 1 
ATOM 1812 C CG2 . VAL A 1 234 ? -15.141 -7.737  0.070   1.00 84.13 234 A 1 
ATOM 1813 N N   . LEU A 1 235 ? -14.585 -3.234  1.006   1.00 92.35 235 A 1 
ATOM 1814 C CA  . LEU A 1 235 ? -13.989 -1.895  1.011   1.00 92.87 235 A 1 
ATOM 1815 C C   . LEU A 1 235 ? -13.673 -1.397  2.427   1.00 93.07 235 A 1 
ATOM 1816 O O   . LEU A 1 235 ? -12.634 -0.777  2.637   1.00 93.24 235 A 1 
ATOM 1817 C CB  . LEU A 1 235 ? -14.927 -0.913  0.300   1.00 93.24 235 A 1 
ATOM 1818 C CG  . LEU A 1 235 ? -15.103 -1.161  -1.205  1.00 92.89 235 A 1 
ATOM 1819 C CD1 . LEU A 1 235 ? -16.115 -0.155  -1.754  1.00 90.75 235 A 1 
ATOM 1820 C CD2 . LEU A 1 235 ? -13.787 -1.024  -1.970  1.00 90.88 235 A 1 
ATOM 1821 N N   . ASP A 1 236 ? -14.530 -1.697  3.399   1.00 92.61 236 A 1 
ATOM 1822 C CA  . ASP A 1 236 ? -14.277 -1.390  4.809   1.00 91.74 236 A 1 
ATOM 1823 C C   . ASP A 1 236 ? -13.049 -2.143  5.324   1.00 92.18 236 A 1 
ATOM 1824 O O   . ASP A 1 236 ? -12.210 -1.572  6.023   1.00 91.96 236 A 1 
ATOM 1825 C CB  . ASP A 1 236 ? -15.498 -1.754  5.667   1.00 91.75 236 A 1 
ATOM 1826 C CG  . ASP A 1 236 ? -16.733 -0.895  5.391   1.00 90.65 236 A 1 
ATOM 1827 O OD1 . ASP A 1 236 ? -16.575 0.220   4.835   1.00 87.90 236 A 1 
ATOM 1828 O OD2 . ASP A 1 236 ? -17.833 -1.367  5.744   1.00 87.49 236 A 1 
ATOM 1829 N N   . THR A 1 237 ? -12.905 -3.410  4.927   1.00 88.56 237 A 1 
ATOM 1830 C CA  . THR A 1 237 ? -11.730 -4.219  5.262   1.00 87.75 237 A 1 
ATOM 1831 C C   . THR A 1 237 ? -10.454 -3.618  4.676   1.00 89.10 237 A 1 
ATOM 1832 O O   . THR A 1 237 ? -9.483  -3.431  5.407   1.00 89.06 237 A 1 
ATOM 1833 C CB  . THR A 1 237 ? -11.903 -5.668  4.787   1.00 88.03 237 A 1 
ATOM 1834 O OG1 . THR A 1 237 ? -13.045 -6.246  5.385   1.00 86.05 237 A 1 
ATOM 1835 C CG2 . THR A 1 237 ? -10.708 -6.532  5.172   1.00 85.17 237 A 1 
ATOM 1836 N N   . LEU A 1 238 ? -10.451 -3.249  3.391   1.00 91.30 238 A 1 
ATOM 1837 C CA  . LEU A 1 238 ? -9.300  -2.599  2.756   1.00 91.84 238 A 1 
ATOM 1838 C C   . LEU A 1 238 ? -8.981  -1.247  3.412   1.00 92.71 238 A 1 
ATOM 1839 O O   . LEU A 1 238 ? -7.818  -0.954  3.679   1.00 93.10 238 A 1 
ATOM 1840 C CB  . LEU A 1 238 ? -9.559  -2.443  1.247   1.00 93.02 238 A 1 
ATOM 1841 C CG  . LEU A 1 238 ? -9.575  -3.764  0.450   1.00 92.63 238 A 1 
ATOM 1842 C CD1 . LEU A 1 238 ? -9.974  -3.482  -0.997  1.00 90.55 238 A 1 
ATOM 1843 C CD2 . LEU A 1 238 ? -8.212  -4.460  0.440   1.00 90.64 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? -10.000 -0.453  3.756   1.00 95.51 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? -9.809  0.831   4.448   1.00 95.42 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? -9.154  0.642   5.822   1.00 95.15 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? -8.209  1.355   6.148   1.00 94.50 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? -11.139 1.575   4.595   1.00 95.50 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? -11.740 1.778   3.329   1.00 93.88 239 A 1 
ATOM 1850 N N   . LYS A 1 240 ? -9.570  -0.369  6.603   1.00 93.27 240 A 1 
ATOM 1851 C CA  . LYS A 1 240 ? -8.930  -0.722  7.885   1.00 92.05 240 A 1 
ATOM 1852 C C   . LYS A 1 240 ? -7.475  -1.158  7.704   1.00 92.26 240 A 1 
ATOM 1853 O O   . LYS A 1 240 ? -6.613  -0.775  8.488   1.00 91.46 240 A 1 
ATOM 1854 C CB  . LYS A 1 240 ? -9.713  -1.846  8.573   1.00 91.18 240 A 1 
ATOM 1855 C CG  . LYS A 1 240 ? -11.047 -1.376  9.164   1.00 82.75 240 A 1 
ATOM 1856 C CD  . LYS A 1 240 ? -11.831 -2.587  9.683   1.00 78.35 240 A 1 
ATOM 1857 C CE  . LYS A 1 240 ? -13.196 -2.155  10.222  1.00 69.57 240 A 1 
ATOM 1858 N NZ  . LYS A 1 240 ? -13.999 -3.325  10.661  1.00 61.96 240 A 1 
ATOM 1859 N N   . VAL A 1 241 ? -7.185  -1.941  6.668   1.00 91.01 241 A 1 
ATOM 1860 C CA  . VAL A 1 241 ? -5.814  -2.359  6.333   1.00 90.84 241 A 1 
ATOM 1861 C C   . VAL A 1 241 ? -4.930  -1.141  6.046   1.00 92.17 241 A 1 
ATOM 1862 O O   . VAL A 1 241 ? -3.817  -1.062  6.564   1.00 92.09 241 A 1 
ATOM 1863 C CB  . VAL A 1 241 ? -5.842  -3.349  5.153   1.00 90.88 241 A 1 
ATOM 1864 C CG1 . VAL A 1 241 ? -4.460  -3.627  4.562   1.00 88.76 241 A 1 
ATOM 1865 C CG2 . VAL A 1 241 ? -6.433  -4.693  5.594   1.00 88.36 241 A 1 
ATOM 1866 N N   . ASN A 1 242 ? -5.436  -0.169  5.286   1.00 94.46 242 A 1 
ATOM 1867 C CA  . ASN A 1 242 ? -4.714  1.070   5.005   1.00 94.77 242 A 1 
ATOM 1868 C C   . ASN A 1 242 ? -4.536  1.944   6.261   1.00 93.91 242 A 1 
ATOM 1869 O O   . ASN A 1 242 ? -3.433  2.430   6.515   1.00 93.54 242 A 1 
ATOM 1870 C CB  . ASN A 1 242 ? -5.438  1.808   3.878   1.00 95.64 242 A 1 
ATOM 1871 C CG  . ASN A 1 242 ? -4.764  3.116   3.525   1.00 95.31 242 A 1 
ATOM 1872 O OD1 . ASN A 1 242 ? -5.338  4.176   3.708   1.00 87.10 242 A 1 
ATOM 1873 N ND2 . ASN A 1 242 ? -3.547  3.089   3.042   1.00 88.99 242 A 1 
ATOM 1874 N N   . GLN A 1 243 ? -5.562  2.068   7.106   1.00 94.87 243 A 1 
ATOM 1875 C CA  . GLN A 1 243 ? -5.477  2.782   8.386   1.00 93.63 243 A 1 
ATOM 1876 C C   . GLN A 1 243 ? -4.437  2.173   9.341   1.00 92.79 243 A 1 
ATOM 1877 O O   . GLN A 1 243 ? -3.846  2.890   10.145  1.00 91.32 243 A 1 
ATOM 1878 C CB  . GLN A 1 243 ? -6.857  2.780   9.059   1.00 93.21 243 A 1 
ATOM 1879 C CG  . GLN A 1 243 ? -7.848  3.737   8.377   1.00 90.30 243 A 1 
ATOM 1880 C CD  . GLN A 1 243 ? -9.282  3.560   8.874   1.00 87.86 243 A 1 
ATOM 1881 O OE1 . GLN A 1 243 ? -9.623  2.681   9.652   1.00 84.52 243 A 1 
ATOM 1882 N NE2 . GLN A 1 243 ? -10.196 4.394   8.425   1.00 81.26 243 A 1 
ATOM 1883 N N   . ASN A 1 244 ? -4.158  0.876   9.220   1.00 92.09 244 A 1 
ATOM 1884 C CA  . ASN A 1 244 ? -3.083  0.200   9.947   1.00 90.97 244 A 1 
ATOM 1885 C C   . ASN A 1 244 ? -1.682  0.429   9.333   1.00 91.61 244 A 1 
ATOM 1886 O O   . ASN A 1 244 ? -0.718  -0.204  9.764   1.00 89.88 244 A 1 
ATOM 1887 C CB  . ASN A 1 244 ? -3.435  -1.292  10.075  1.00 89.83 244 A 1 
ATOM 1888 C CG  . ASN A 1 244 ? -4.614  -1.560  10.992  1.00 84.66 244 A 1 
ATOM 1889 O OD1 . ASN A 1 244 ? -4.894  -0.855  11.943  1.00 78.05 244 A 1 
ATOM 1890 N ND2 . ASN A 1 244 ? -5.321  -2.640  10.777  1.00 76.91 244 A 1 
ATOM 1891 N N   . GLY A 1 245 ? -1.561  1.313   8.339   1.00 92.15 245 A 1 
ATOM 1892 C CA  . GLY A 1 245 ? -0.297  1.745   7.737   1.00 91.96 245 A 1 
ATOM 1893 C C   . GLY A 1 245 ? 0.143   0.960   6.499   1.00 93.75 245 A 1 
ATOM 1894 O O   . GLY A 1 245 ? 1.203   1.253   5.946   1.00 92.52 245 A 1 
ATOM 1895 N N   . GLN A 1 246 ? -0.633  -0.026  6.031   1.00 93.55 246 A 1 
ATOM 1896 C CA  . GLN A 1 246 ? -0.310  -0.727  4.785   1.00 94.53 246 A 1 
ATOM 1897 C C   . GLN A 1 246 ? -0.725  0.105   3.570   1.00 95.65 246 A 1 
ATOM 1898 O O   . GLN A 1 246 ? -1.780  0.735   3.553   1.00 94.91 246 A 1 
ATOM 1899 C CB  . GLN A 1 246 ? -0.933  -2.130  4.741   1.00 93.04 246 A 1 
ATOM 1900 C CG  . GLN A 1 246 ? -0.387  -3.026  5.862   1.00 88.71 246 A 1 
ATOM 1901 C CD  . GLN A 1 246 ? -0.929  -4.444  5.769   1.00 88.30 246 A 1 
ATOM 1902 O OE1 . GLN A 1 246 ? -1.871  -4.825  6.442   1.00 80.44 246 A 1 
ATOM 1903 N NE2 . GLN A 1 246 ? -0.350  -5.286  4.944   1.00 76.60 246 A 1 
ATOM 1904 N N   . SER A 1 247 ? 0.099   0.089   2.535   1.00 96.41 247 A 1 
ATOM 1905 C CA  . SER A 1 247 ? -0.197  0.787   1.285   1.00 97.01 247 A 1 
ATOM 1906 C C   . SER A 1 247 ? -1.129  -0.052  0.416   1.00 97.40 247 A 1 
ATOM 1907 O O   . SER A 1 247 ? -0.992  -1.274  0.345   1.00 96.96 247 A 1 
ATOM 1908 C CB  . SER A 1 247 ? 1.085   1.096   0.521   1.00 96.71 247 A 1 
ATOM 1909 O OG  . SER A 1 247 ? 2.050   1.645   1.395   1.00 94.15 247 A 1 
ATOM 1910 N N   . ILE A 1 248 ? -2.066  0.596   -0.274  1.00 97.65 248 A 1 
ATOM 1911 C CA  . ILE A 1 248 ? -2.994  -0.075  -1.190  1.00 97.95 248 A 1 
ATOM 1912 C C   . ILE A 1 248 ? -2.870  0.549   -2.575  1.00 98.16 248 A 1 
ATOM 1913 O O   . ILE A 1 248 ? -2.886  1.766   -2.719  1.00 97.88 248 A 1 
ATOM 1914 C CB  . ILE A 1 248 ? -4.442  -0.062  -0.652  1.00 97.46 248 A 1 
ATOM 1915 C CG1 . ILE A 1 248 ? -4.476  -0.719  0.746   1.00 95.34 248 A 1 
ATOM 1916 C CG2 . ILE A 1 248 ? -5.386  -0.781  -1.641  1.00 96.51 248 A 1 
ATOM 1917 C CD1 . ILE A 1 248 ? -5.867  -0.929  1.325   1.00 88.67 248 A 1 
ATOM 1918 N N   . VAL A 1 249 ? -2.785  -0.293  -3.593  1.00 98.05 249 A 1 
ATOM 1919 C CA  . VAL A 1 249 ? -2.911  0.098   -5.000  1.00 98.08 249 A 1 
ATOM 1920 C C   . VAL A 1 249 ? -4.091  -0.670  -5.576  1.00 97.90 249 A 1 
ATOM 1921 O O   . VAL A 1 249 ? -4.026  -1.886  -5.738  1.00 97.35 249 A 1 
ATOM 1922 C CB  . VAL A 1 249 ? -1.619  -0.163  -5.793  1.00 97.98 249 A 1 
ATOM 1923 C CG1 . VAL A 1 249 ? -1.742  0.402   -7.214  1.00 97.12 249 A 1 
ATOM 1924 C CG2 . VAL A 1 249 ? -0.396  0.489   -5.135  1.00 97.05 249 A 1 
ATOM 1925 N N   . MET A 1 250 ? -5.189  0.033   -5.849  1.00 98.18 250 A 1 
ATOM 1926 C CA  . MET A 1 250 ? -6.435  -0.570  -6.315  1.00 98.11 250 A 1 
ATOM 1927 C C   . MET A 1 250 ? -6.796  -0.083  -7.710  1.00 98.11 250 A 1 
ATOM 1928 O O   . MET A 1 250 ? -6.792  1.111   -7.974  1.00 97.75 250 A 1 
ATOM 1929 C CB  . MET A 1 250 ? -7.553  -0.295  -5.300  1.00 97.69 250 A 1 
ATOM 1930 C CG  . MET A 1 250 ? -8.890  -0.929  -5.708  1.00 96.77 250 A 1 
ATOM 1931 S SD  . MET A 1 250 ? -10.186 -0.820  -4.446  1.00 95.78 250 A 1 
ATOM 1932 C CE  . MET A 1 250 ? -10.522 0.958   -4.477  1.00 89.58 250 A 1 
ATOM 1933 N N   . VAL A 1 251 ? -7.171  -0.997  -8.585  1.00 97.81 251 A 1 
ATOM 1934 C CA  . VAL A 1 251 ? -7.838  -0.696  -9.851  1.00 97.52 251 A 1 
ATOM 1935 C C   . VAL A 1 251 ? -9.342  -0.835  -9.666  1.00 97.28 251 A 1 
ATOM 1936 O O   . VAL A 1 251 ? -9.800  -1.833  -9.111  1.00 96.21 251 A 1 
ATOM 1937 C CB  . VAL A 1 251 ? -7.320  -1.616  -10.967 1.00 96.07 251 A 1 
ATOM 1938 C CG1 . VAL A 1 251 ? -8.185  -1.569  -12.220 1.00 90.09 251 A 1 
ATOM 1939 C CG2 . VAL A 1 251 ? -5.900  -1.202  -11.365 1.00 91.19 251 A 1 
ATOM 1940 N N   . THR A 1 252 ? -10.105 0.152   -10.132 1.00 96.87 252 A 1 
ATOM 1941 C CA  . THR A 1 252 ? -11.569 0.062   -10.172 1.00 96.67 252 A 1 
ATOM 1942 C C   . THR A 1 252 ? -12.164 1.020   -11.200 1.00 96.10 252 A 1 
ATOM 1943 O O   . THR A 1 252 ? -11.553 2.027   -11.567 1.00 95.21 252 A 1 
ATOM 1944 C CB  . THR A 1 252 ? -12.172 0.300   -8.783  1.00 96.46 252 A 1 
ATOM 1945 O OG1 . THR A 1 252 ? -13.536 -0.039  -8.784  1.00 94.67 252 A 1 
ATOM 1946 C CG2 . THR A 1 252 ? -12.031 1.742   -8.290  1.00 94.94 252 A 1 
ATOM 1947 N N   . HIS A 1 253 ? -13.385 0.716   -11.642 1.00 95.35 253 A 1 
ATOM 1948 C CA  . HIS A 1 253 ? -14.267 1.653   -12.339 1.00 94.16 253 A 1 
ATOM 1949 C C   . HIS A 1 253 ? -15.431 2.132   -11.452 1.00 94.39 253 A 1 
ATOM 1950 O O   . HIS A 1 253 ? -16.202 2.992   -11.861 1.00 92.55 253 A 1 
ATOM 1951 C CB  . HIS A 1 253 ? -14.762 0.994   -13.635 1.00 92.40 253 A 1 
ATOM 1952 C CG  . HIS A 1 253 ? -15.618 -0.226  -13.392 1.00 89.17 253 A 1 
ATOM 1953 N ND1 . HIS A 1 253 ? -15.169 -1.484  -13.071 1.00 78.28 253 A 1 
ATOM 1954 C CD2 . HIS A 1 253 ? -16.984 -0.288  -13.420 1.00 79.62 253 A 1 
ATOM 1955 C CE1 . HIS A 1 253 ? -16.235 -2.278  -12.905 1.00 78.36 253 A 1 
ATOM 1956 N NE2 . HIS A 1 253 ? -17.370 -1.599  -13.114 1.00 79.99 253 A 1 
ATOM 1957 N N   . ASP A 1 254 ? -15.569 1.620   -10.224 1.00 94.75 254 A 1 
ATOM 1958 C CA  . ASP A 1 254 ? -16.644 1.984   -9.300  1.00 94.94 254 A 1 
ATOM 1959 C C   . ASP A 1 254 ? -16.268 3.198   -8.430  1.00 95.98 254 A 1 
ATOM 1960 O O   . ASP A 1 254 ? -15.272 3.191   -7.707  1.00 95.59 254 A 1 
ATOM 1961 C CB  . ASP A 1 254 ? -17.024 0.760   -8.447  1.00 93.39 254 A 1 
ATOM 1962 C CG  . ASP A 1 254 ? -17.916 1.130   -7.263  1.00 90.44 254 A 1 
ATOM 1963 O OD1 . ASP A 1 254 ? -18.870 1.916   -7.447  1.00 85.13 254 A 1 
ATOM 1964 O OD2 . ASP A 1 254 ? -17.576 0.716   -6.129  1.00 84.36 254 A 1 
ATOM 1965 N N   . ILE A 1 255 ? -17.128 4.230   -8.441  1.00 95.56 255 A 1 
ATOM 1966 C CA  . ILE A 1 255 ? -16.951 5.452   -7.642  1.00 95.77 255 A 1 
ATOM 1967 C C   . ILE A 1 255 ? -16.935 5.146   -6.140  1.00 96.30 255 A 1 
ATOM 1968 O O   . ILE A 1 255 ? -16.150 5.746   -5.405  1.00 95.84 255 A 1 
ATOM 1969 C CB  . ILE A 1 255 ? -18.055 6.488   -7.972  1.00 94.80 255 A 1 
ATOM 1970 C CG1 . ILE A 1 255 ? -17.897 6.997   -9.420  1.00 90.39 255 A 1 
ATOM 1971 C CG2 . ILE A 1 255 ? -18.031 7.682   -6.995  1.00 89.44 255 A 1 
ATOM 1972 C CD1 . ILE A 1 255 ? -19.008 7.962   -9.860  1.00 78.39 255 A 1 
ATOM 1973 N N   . LYS A 1 256 ? -17.770 4.223   -5.645  1.00 95.48 256 A 1 
ATOM 1974 C CA  . LYS A 1 256 ? -17.814 3.904   -4.208  1.00 95.34 256 A 1 
ATOM 1975 C C   . LYS A 1 256 ? -16.492 3.305   -3.742  1.00 96.20 256 A 1 
ATOM 1976 O O   . LYS A 1 256 ? -16.023 3.629   -2.651  1.00 95.83 256 A 1 
ATOM 1977 C CB  . LYS A 1 256 ? -18.952 2.928   -3.892  1.00 94.40 256 A 1 
ATOM 1978 C CG  . LYS A 1 256 ? -20.342 3.512   -4.155  1.00 87.04 256 A 1 
ATOM 1979 C CD  . LYS A 1 256 ? -21.400 2.458   -3.818  1.00 80.67 256 A 1 
ATOM 1980 C CE  . LYS A 1 256 ? -22.801 3.019   -4.046  1.00 72.10 256 A 1 
ATOM 1981 N NZ  . LYS A 1 256 ? -23.836 1.987   -3.780  1.00 62.33 256 A 1 
ATOM 1982 N N   . SER A 1 257 ? -15.889 2.480   -4.590  1.00 96.10 257 A 1 
ATOM 1983 C CA  . SER A 1 257 ? -14.555 1.933   -4.363  1.00 96.44 257 A 1 
ATOM 1984 C C   . SER A 1 257 ? -13.491 3.029   -4.433  1.00 97.05 257 A 1 
ATOM 1985 O O   . SER A 1 257 ? -12.663 3.134   -3.529  1.00 96.90 257 A 1 
ATOM 1986 C CB  . SER A 1 257 ? -14.274 0.827   -5.378  1.00 95.96 257 A 1 
ATOM 1987 O OG  . SER A 1 257 ? -15.240 -0.194  -5.265  1.00 92.78 257 A 1 
ATOM 1988 N N   . ALA A 1 258 ? -13.558 3.903   -5.440  1.00 96.99 258 A 1 
ATOM 1989 C CA  . ALA A 1 258 ? -12.600 4.998   -5.607  1.00 97.10 258 A 1 
ATOM 1990 C C   . ALA A 1 258 ? -12.615 5.992   -4.435  1.00 97.22 258 A 1 
ATOM 1991 O O   . ALA A 1 258 ? -11.556 6.427   -3.984  1.00 96.99 258 A 1 
ATOM 1992 C CB  . ALA A 1 258 ? -12.887 5.691   -6.929  1.00 96.97 258 A 1 
ATOM 1993 N N   . LEU A 1 259 ? -13.787 6.268   -3.866  1.00 97.44 259 A 1 
ATOM 1994 C CA  . LEU A 1 259 ? -13.939 7.126   -2.687  1.00 97.10 259 A 1 
ATOM 1995 C C   . LEU A 1 259 ? -13.156 6.627   -1.464  1.00 96.99 259 A 1 
ATOM 1996 O O   . LEU A 1 259 ? -12.951 7.408   -0.544  1.00 96.28 259 A 1 
ATOM 1997 C CB  . LEU A 1 259 ? -15.435 7.252   -2.337  1.00 96.70 259 A 1 
ATOM 1998 C CG  . LEU A 1 259 ? -16.224 8.203   -3.256  1.00 95.30 259 A 1 
ATOM 1999 C CD1 . LEU A 1 259 ? -17.719 8.042   -2.981  1.00 93.27 259 A 1 
ATOM 2000 C CD2 . LEU A 1 259 ? -15.858 9.667   -3.028  1.00 93.48 259 A 1 
ATOM 2001 N N   . ARG A 1 260 ? -12.700 5.375   -1.418  1.00 97.45 260 A 1 
ATOM 2002 C CA  . ARG A 1 260 ? -11.843 4.881   -0.325  1.00 97.28 260 A 1 
ATOM 2003 C C   . ARG A 1 260 ? -10.403 5.366   -0.433  1.00 97.48 260 A 1 
ATOM 2004 O O   . ARG A 1 260 ? -9.733  5.504   0.591   1.00 96.22 260 A 1 
ATOM 2005 C CB  . ARG A 1 260 ? -11.896 3.346   -0.272  1.00 96.55 260 A 1 
ATOM 2006 C CG  . ARG A 1 260 ? -13.318 2.779   -0.125  1.00 95.36 260 A 1 
ATOM 2007 C CD  . ARG A 1 260 ? -14.023 3.285   1.140   1.00 93.87 260 A 1 
ATOM 2008 N NE  . ARG A 1 260 ? -15.341 2.678   1.315   1.00 92.40 260 A 1 
ATOM 2009 C CZ  . ARG A 1 260 ? -15.841 2.209   2.455   1.00 92.14 260 A 1 
ATOM 2010 N NH1 . ARG A 1 260 ? -15.229 2.304   3.592   1.00 85.00 260 A 1 
ATOM 2011 N NH2 . ARG A 1 260 ? -16.986 1.600   2.474   1.00 85.92 260 A 1 
ATOM 2012 N N   . GLY A 1 261 ? -9.922  5.649   -1.647  1.00 97.04 261 A 1 
ATOM 2013 C CA  . GLY A 1 261 ? -8.541  6.056   -1.897  1.00 97.00 261 A 1 
ATOM 2014 C C   . GLY A 1 261 ? -8.274  7.506   -1.532  1.00 96.96 261 A 1 
ATOM 2015 O O   . GLY A 1 261 ? -9.104  8.366   -1.800  1.00 95.86 261 A 1 
ATOM 2016 N N   . ASN A 1 262 ? -7.123  7.807   -0.947  1.00 97.14 262 A 1 
ATOM 2017 C CA  . ASN A 1 262 ? -6.705  9.187   -0.702  1.00 96.28 262 A 1 
ATOM 2018 C C   . ASN A 1 262 ? -6.103  9.849   -1.943  1.00 96.27 262 A 1 
ATOM 2019 O O   . ASN A 1 262 ? -6.030  11.073  -2.000  1.00 95.01 262 A 1 
ATOM 2020 C CB  . ASN A 1 262 ? -5.764  9.248   0.512   1.00 94.69 262 A 1 
ATOM 2021 C CG  . ASN A 1 262 ? -4.407  8.634   0.252   1.00 93.79 262 A 1 
ATOM 2022 O OD1 . ASN A 1 262 ? -4.288  7.498   -0.164  1.00 88.14 262 A 1 
ATOM 2023 N ND2 . ASN A 1 262 ? -3.347  9.362   0.486   1.00 88.40 262 A 1 
ATOM 2024 N N   . ARG A 1 263 ? -5.712  9.059   -2.943  1.00 96.66 263 A 1 
ATOM 2025 C CA  . ARG A 1 263 ? -5.129  9.520   -4.201  1.00 96.85 263 A 1 
ATOM 2026 C C   . ARG A 1 263 ? -5.692  8.735   -5.380  1.00 97.53 263 A 1 
ATOM 2027 O O   . ARG A 1 263 ? -5.606  7.509   -5.406  1.00 97.10 263 A 1 
ATOM 2028 C CB  . ARG A 1 263 ? -3.614  9.370   -4.085  1.00 95.34 263 A 1 
ATOM 2029 C CG  . ARG A 1 263 ? -2.890  9.982   -5.277  1.00 92.56 263 A 1 
ATOM 2030 C CD  . ARG A 1 263 ? -1.402  9.873   -5.025  1.00 92.12 263 A 1 
ATOM 2031 N NE  . ARG A 1 263 ? -0.629  10.526  -6.083  1.00 88.62 263 A 1 
ATOM 2032 C CZ  . ARG A 1 263 ? 0.475   10.057  -6.628  1.00 89.08 263 A 1 
ATOM 2033 N NH1 . ARG A 1 263 ? 0.977   8.891   -6.311  1.00 80.83 263 A 1 
ATOM 2034 N NH2 . ARG A 1 263 ? 1.106   10.771  -7.510  1.00 79.58 263 A 1 
ATOM 2035 N N   . ILE A 1 264 ? -6.257  9.446   -6.362  1.00 97.83 264 A 1 
ATOM 2036 C CA  . ILE A 1 264 ? -6.845  8.862   -7.569  1.00 97.99 264 A 1 
ATOM 2037 C C   . ILE A 1 264 ? -5.964  9.207   -8.766  1.00 97.96 264 A 1 
ATOM 2038 O O   . ILE A 1 264 ? -5.663  10.374  -9.001  1.00 97.47 264 A 1 
ATOM 2039 C CB  . ILE A 1 264 ? -8.293  9.341   -7.790  1.00 97.77 264 A 1 
ATOM 2040 C CG1 . ILE A 1 264 ? -9.160  9.343   -6.509  1.00 95.95 264 A 1 
ATOM 2041 C CG2 . ILE A 1 264 ? -8.959  8.517   -8.900  1.00 96.76 264 A 1 
ATOM 2042 C CD1 . ILE A 1 264 ? -9.305  7.995   -5.807  1.00 88.47 264 A 1 
ATOM 2043 N N   . LEU A 1 265 ? -5.583  8.199   -9.538  1.00 97.89 265 A 1 
ATOM 2044 C CA  . LEU A 1 265 ? -4.858  8.326   -10.799 1.00 97.72 265 A 1 
ATOM 2045 C C   . LEU A 1 265 ? -5.802  7.954   -11.942 1.00 97.85 265 A 1 
ATOM 2046 O O   . LEU A 1 265 ? -6.281  6.820   -11.987 1.00 97.45 265 A 1 
ATOM 2047 C CB  . LEU A 1 265 ? -3.628  7.403   -10.788 1.00 97.43 265 A 1 
ATOM 2048 C CG  . LEU A 1 265 ? -2.686  7.564   -9.586  1.00 96.55 265 A 1 
ATOM 2049 C CD1 . LEU A 1 265 ? -1.531  6.572   -9.721  1.00 94.40 265 A 1 
ATOM 2050 C CD2 . LEU A 1 265 ? -2.101  8.970   -9.490  1.00 94.46 265 A 1 
ATOM 2051 N N   . TYR A 1 266 ? -6.059  8.878   -12.873 1.00 97.85 266 A 1 
ATOM 2052 C CA  . TYR A 1 266 ? -6.893  8.591   -14.036 1.00 97.79 266 A 1 
ATOM 2053 C C   . TYR A 1 266 ? -6.033  8.211   -15.241 1.00 97.67 266 A 1 
ATOM 2054 O O   . TYR A 1 266 ? -5.263  9.023   -15.759 1.00 97.00 266 A 1 
ATOM 2055 C CB  . TYR A 1 266 ? -7.828  9.760   -14.327 1.00 97.49 266 A 1 
ATOM 2056 C CG  . TYR A 1 266 ? -8.953  9.356   -15.258 1.00 97.30 266 A 1 
ATOM 2057 C CD1 . TYR A 1 266 ? -8.812  9.485   -16.650 1.00 95.99 266 A 1 
ATOM 2058 C CD2 . TYR A 1 266 ? -10.136 8.816   -14.721 1.00 96.17 266 A 1 
ATOM 2059 C CE1 . TYR A 1 266 ? -9.858  9.095   -17.505 1.00 95.45 266 A 1 
ATOM 2060 C CE2 . TYR A 1 266 ? -11.185 8.426   -15.572 1.00 95.13 266 A 1 
ATOM 2061 C CZ  . TYR A 1 266 ? -11.052 8.569   -16.968 1.00 95.52 266 A 1 
ATOM 2062 O OH  . TYR A 1 266 ? -12.071 8.207   -17.790 1.00 94.17 266 A 1 
ATOM 2063 N N   . VAL A 1 267 ? -6.155  6.952   -15.680 1.00 97.54 267 A 1 
ATOM 2064 C CA  . VAL A 1 267 ? -5.419  6.399   -16.826 1.00 97.49 267 A 1 
ATOM 2065 C C   . VAL A 1 267 ? -6.280  6.470   -18.082 1.00 97.36 267 A 1 
ATOM 2066 O O   . VAL A 1 267 ? -7.403  5.966   -18.111 1.00 96.65 267 A 1 
ATOM 2067 C CB  . VAL A 1 267 ? -4.937  4.963   -16.554 1.00 96.82 267 A 1 
ATOM 2068 C CG1 . VAL A 1 267 ? -4.181  4.376   -17.754 1.00 93.30 267 A 1 
ATOM 2069 C CG2 . VAL A 1 267 ? -3.983  4.924   -15.356 1.00 93.20 267 A 1 
ATOM 2070 N N   . MET A 1 268 ? -5.716  7.046   -19.132 1.00 96.62 268 A 1 
ATOM 2071 C CA  . MET A 1 268 ? -6.310  7.109   -20.464 1.00 96.31 268 A 1 
ATOM 2072 C C   . MET A 1 268 ? -5.207  6.956   -21.514 1.00 96.25 268 A 1 
ATOM 2073 O O   . MET A 1 268 ? -4.149  7.578   -21.413 1.00 94.63 268 A 1 
ATOM 2074 C CB  . MET A 1 268 ? -7.081  8.431   -20.612 1.00 94.99 268 A 1 
ATOM 2075 C CG  . MET A 1 268 ? -7.809  8.560   -21.956 1.00 90.48 268 A 1 
ATOM 2076 S SD  . MET A 1 268 ? -8.525  10.199  -22.238 1.00 88.63 268 A 1 
ATOM 2077 C CE  . MET A 1 268 ? -9.941  10.169  -21.116 1.00 77.06 268 A 1 
ATOM 2078 N N   . ASP A 1 269 ? -5.441  6.109   -22.517 1.00 95.01 269 A 1 
ATOM 2079 C CA  . ASP A 1 269 ? -4.509  5.837   -23.623 1.00 94.66 269 A 1 
ATOM 2080 C C   . ASP A 1 269 ? -3.085  5.453   -23.184 1.00 95.22 269 A 1 
ATOM 2081 O O   . ASP A 1 269 ? -2.099  5.763   -23.867 1.00 92.66 269 A 1 
ATOM 2082 C CB  . ASP A 1 269 ? -4.523  6.993   -24.637 1.00 92.79 269 A 1 
ATOM 2083 C CG  . ASP A 1 269 ? -5.909  7.256   -25.209 1.00 86.89 269 A 1 
ATOM 2084 O OD1 . ASP A 1 269 ? -6.634  6.261   -25.422 1.00 82.48 269 A 1 
ATOM 2085 O OD2 . ASP A 1 269 ? -6.199  8.447   -25.438 1.00 81.48 269 A 1 
ATOM 2086 N N   . GLY A 1 270 ? -2.966  4.753   -22.057 1.00 94.62 270 A 1 
ATOM 2087 C CA  . GLY A 1 270 ? -1.697  4.256   -21.524 1.00 94.66 270 A 1 
ATOM 2088 C C   . GLY A 1 270 ? -0.847  5.284   -20.778 1.00 95.73 270 A 1 
ATOM 2089 O O   . GLY A 1 270 ? 0.314   4.996   -20.492 1.00 94.51 270 A 1 
ATOM 2090 N N   . VAL A 1 271 ? -1.401  6.461   -20.455 1.00 96.23 271 A 1 
ATOM 2091 C CA  . VAL A 1 271 ? -0.746  7.510   -19.657 1.00 96.60 271 A 1 
ATOM 2092 C C   . VAL A 1 271 ? -1.657  7.965   -18.514 1.00 97.14 271 A 1 
ATOM 2093 O O   . VAL A 1 271 ? -2.868  7.765   -18.559 1.00 96.69 271 A 1 
ATOM 2094 C CB  . VAL A 1 271 ? -0.309  8.712   -20.524 1.00 95.71 271 A 1 
ATOM 2095 C CG1 . VAL A 1 271 ? 0.689   8.291   -21.609 1.00 91.91 271 A 1 
ATOM 2096 C CG2 . VAL A 1 271 ? -1.477  9.436   -21.201 1.00 90.90 271 A 1 
ATOM 2097 N N   . ILE A 1 272 ? -1.093  8.601   -17.491 1.00 96.74 272 A 1 
ATOM 2098 C CA  . ILE A 1 272 ? -1.881  9.279   -16.453 1.00 96.69 272 A 1 
ATOM 2099 C C   . ILE A 1 272 ? -2.292  10.649  -16.994 1.00 96.46 272 A 1 
ATOM 2100 O O   . ILE A 1 272 ? -1.440  11.466  -17.324 1.00 95.37 272 A 1 
ATOM 2101 C CB  . ILE A 1 272 ? -1.111  9.371   -15.122 1.00 96.06 272 A 1 
ATOM 2102 C CG1 . ILE A 1 272 ? -0.834  7.952   -14.586 1.00 93.61 272 A 1 
ATOM 2103 C CG2 . ILE A 1 272 ? -1.906  10.190  -14.087 1.00 93.93 272 A 1 
ATOM 2104 C CD1 . ILE A 1 272 ? 0.145   7.926   -13.414 1.00 85.90 272 A 1 
ATOM 2105 N N   . ARG A 1 273 ? -3.610  10.878  -17.105 1.00 96.80 273 A 1 
ATOM 2106 C CA  . ARG A 1 273 ? -4.187  12.144  -17.580 1.00 96.46 273 A 1 
ATOM 2107 C C   . ARG A 1 273 ? -4.452  13.130  -16.456 1.00 96.88 273 A 1 
ATOM 2108 O O   . ARG A 1 273 ? -4.357  14.330  -16.680 1.00 95.06 273 A 1 
ATOM 2109 C CB  . ARG A 1 273 ? -5.487  11.866  -18.346 1.00 95.10 273 A 1 
ATOM 2110 C CG  . ARG A 1 273 ? -5.262  11.221  -19.713 1.00 84.23 273 A 1 
ATOM 2111 C CD  . ARG A 1 273 ? -4.535  12.164  -20.685 1.00 79.45 273 A 1 
ATOM 2112 N NE  . ARG A 1 273 ? -4.569  11.628  -22.054 1.00 70.53 273 A 1 
ATOM 2113 C CZ  . ARG A 1 273 ? -4.255  12.273  -23.165 1.00 62.34 273 A 1 
ATOM 2114 N NH1 . ARG A 1 273 ? -3.813  13.503  -23.147 1.00 56.44 273 A 1 
ATOM 2115 N NH2 . ARG A 1 273 ? -4.393  11.677  -24.316 1.00 53.68 273 A 1 
ATOM 2116 N N   . GLY A 1 274 ? -4.761  12.630  -15.265 1.00 96.42 274 A 1 
ATOM 2117 C CA  . GLY A 1 274 ? -5.045  13.458  -14.104 1.00 96.72 274 A 1 
ATOM 2118 C C   . GLY A 1 274 ? -4.782  12.735  -12.790 1.00 97.42 274 A 1 
ATOM 2119 O O   . GLY A 1 274 ? -4.756  11.502  -12.728 1.00 96.97 274 A 1 
ATOM 2120 N N   . ILE A 1 275 ? -4.576  13.534  -11.739 1.00 96.91 275 A 1 
ATOM 2121 C CA  . ILE A 1 275 ? -4.383  13.072  -10.364 1.00 97.01 275 A 1 
ATOM 2122 C C   . ILE A 1 275 ? -5.318  13.889  -9.472  1.00 96.97 275 A 1 
ATOM 2123 O O   . ILE A 1 275 ? -5.325  15.113  -9.554  1.00 96.12 275 A 1 
ATOM 2124 C CB  . ILE A 1 275 ? -2.907  13.205  -9.916  1.00 96.32 275 A 1 
ATOM 2125 C CG1 . ILE A 1 275 ? -1.963  12.450  -10.883 1.00 94.94 275 A 1 
ATOM 2126 C CG2 . ILE A 1 275 ? -2.753  12.704  -8.467  1.00 94.88 275 A 1 
ATOM 2127 C CD1 . ILE A 1 275 ? -0.473  12.511  -10.517 1.00 91.51 275 A 1 
ATOM 2128 N N   . CYS A 1 276 ? -6.086  13.215  -8.622  1.00 97.19 276 A 1 
ATOM 2129 C CA  . CYS A 1 276 ? -6.955  13.832  -7.626  1.00 96.85 276 A 1 
ATOM 2130 C C   . CYS A 1 276 ? -6.511  13.397  -6.226  1.00 96.52 276 A 1 
ATOM 2131 O O   . CYS A 1 276 ? -6.484  12.204  -5.924  1.00 95.81 276 A 1 
ATOM 2132 C CB  . CYS A 1 276 ? -8.404  13.446  -7.941  1.00 96.56 276 A 1 
ATOM 2133 S SG  . CYS A 1 276 ? -9.561  14.263  -6.806  1.00 95.20 276 A 1 
ATOM 2134 N N   . GLU A 1 277 ? -6.155  14.360  -5.383  1.00 96.27 277 A 1 
ATOM 2135 C CA  . GLU A 1 277 ? -5.781  14.141  -3.985  1.00 95.74 277 A 1 
ATOM 2136 C C   . GLU A 1 277 ? -7.008  14.398  -3.096  1.00 95.91 277 A 1 
ATOM 2137 O O   . GLU A 1 277 ? -7.534  15.515  -3.064  1.00 94.32 277 A 1 
ATOM 2138 C CB  . GLU A 1 277 ? -4.613  15.062  -3.597  1.00 94.32 277 A 1 
ATOM 2139 C CG  . GLU A 1 277 ? -3.301  14.805  -4.374  1.00 90.67 277 A 1 
ATOM 2140 C CD  . GLU A 1 277 ? -2.571  13.499  -4.016  1.00 88.14 277 A 1 
ATOM 2141 O OE1 . GLU A 1 277 ? -1.631  13.132  -4.765  1.00 78.89 277 A 1 
ATOM 2142 O OE2 . GLU A 1 277 ? -2.886  12.883  -2.977  1.00 79.17 277 A 1 
ATOM 2143 N N   . LEU A 1 278 ? -7.481  13.377  -2.399  1.00 95.76 278 A 1 
ATOM 2144 C CA  . LEU A 1 278 ? -8.718  13.425  -1.602  1.00 94.50 278 A 1 
ATOM 2145 C C   . LEU A 1 278 ? -8.472  13.445  -0.085  1.00 91.74 278 A 1 
ATOM 2146 O O   . LEU A 1 278 ? -9.430  13.476  0.686   1.00 84.92 278 A 1 
ATOM 2147 C CB  . LEU A 1 278 ? -9.631  12.254  -2.008  1.00 94.15 278 A 1 
ATOM 2148 C CG  . LEU A 1 278 ? -10.159 12.272  -3.454  1.00 94.65 278 A 1 
ATOM 2149 C CD1 . LEU A 1 278 ? -10.980 11.008  -3.707  1.00 92.60 278 A 1 
ATOM 2150 C CD2 . LEU A 1 278 ? -11.064 13.473  -3.726  1.00 92.88 278 A 1 
ATOM 2151 N N   . GLY A 1 279 ? -7.228  13.396  0.364   1.00 92.57 279 A 1 
ATOM 2152 C CA  . GLY A 1 279 ? -6.898  13.199  1.783   1.00 91.42 279 A 1 
ATOM 2153 C C   . GLY A 1 279 ? -7.305  11.811  2.298   1.00 93.13 279 A 1 
ATOM 2154 O O   . GLY A 1 279 ? -7.758  10.958  1.531   1.00 91.52 279 A 1 
ATOM 2155 N N   . PHE A 1 280 ? -7.152  11.553  3.602   1.00 92.49 280 A 1 
ATOM 2156 C CA  . PHE A 1 280 ? -7.545  10.265  4.193   1.00 91.97 280 A 1 
ATOM 2157 C C   . PHE A 1 280 ? -9.057  10.020  4.090   1.00 93.38 280 A 1 
ATOM 2158 O O   . PHE A 1 280 ? -9.860  10.954  4.061   1.00 92.15 280 A 1 
ATOM 2159 C CB  . PHE A 1 280 ? -7.053  10.170  5.641   1.00 88.57 280 A 1 
ATOM 2160 C CG  . PHE A 1 280 ? -5.546  10.055  5.738   1.00 80.93 280 A 1 
ATOM 2161 C CD1 . PHE A 1 280 ? -4.911  8.851   5.379   1.00 75.44 280 A 1 
ATOM 2162 C CD2 . PHE A 1 280 ? -4.772  11.154  6.156   1.00 72.68 280 A 1 
ATOM 2163 C CE1 . PHE A 1 280 ? -3.509  8.746   5.436   1.00 66.50 280 A 1 
ATOM 2164 C CE2 . PHE A 1 280 ? -3.371  11.047  6.213   1.00 67.33 280 A 1 
ATOM 2165 C CZ  . PHE A 1 280 ? -2.739  9.843   5.852   1.00 66.82 280 A 1 
ATOM 2166 N N   . TYR A 1 281 ? -9.450  8.745   4.008   1.00 93.49 281 A 1 
ATOM 2167 C CA  . TYR A 1 281 ? -10.857 8.379   3.900   1.00 93.61 281 A 1 
ATOM 2168 C C   . TYR A 1 281 ? -11.602 8.654   5.205   1.00 93.08 281 A 1 
ATOM 2169 O O   . TYR A 1 281 ? -11.213 8.174   6.267   1.00 92.01 281 A 1 
ATOM 2170 C CB  . TYR A 1 281 ? -11.003 6.909   3.489   1.00 93.59 281 A 1 
ATOM 2171 C CG  . TYR A 1 281 ? -12.445 6.430   3.474   1.00 93.94 281 A 1 
ATOM 2172 C CD1 . TYR A 1 281 ? -12.914 5.562   4.483   1.00 90.60 281 A 1 
ATOM 2173 C CD2 . TYR A 1 281 ? -13.334 6.900   2.491   1.00 91.25 281 A 1 
ATOM 2174 C CE1 . TYR A 1 281 ? -14.264 5.159   4.499   1.00 90.09 281 A 1 
ATOM 2175 C CE2 . TYR A 1 281 ? -14.685 6.503   2.508   1.00 90.20 281 A 1 
ATOM 2176 C CZ  . TYR A 1 281 ? -15.150 5.629   3.511   1.00 91.93 281 A 1 
ATOM 2177 O OH  . TYR A 1 281 ? -16.457 5.247   3.526   1.00 90.32 281 A 1 
ATOM 2178 N N   . GLU A 1 282 ? -12.723 9.366   5.076   1.00 93.28 282 A 1 
ATOM 2179 C CA  . GLU A 1 282 ? -13.713 9.590   6.126   1.00 92.32 282 A 1 
ATOM 2180 C C   . GLU A 1 282 ? -15.090 9.197   5.591   1.00 92.68 282 A 1 
ATOM 2181 O O   . GLU A 1 282 ? -15.477 9.573   4.476   1.00 90.78 282 A 1 
ATOM 2182 C CB  . GLU A 1 282 ? -13.706 11.055  6.563   1.00 90.02 282 A 1 
ATOM 2183 C CG  . GLU A 1 282 ? -12.396 11.475  7.247   1.00 80.44 282 A 1 
ATOM 2184 C CD  . GLU A 1 282 ? -12.369 12.973  7.598   1.00 77.43 282 A 1 
ATOM 2185 O OE1 . GLU A 1 282 ? -11.470 13.360  8.375   1.00 69.15 282 A 1 
ATOM 2186 O OE2 . GLU A 1 282 ? -13.211 13.729  7.052   1.00 69.60 282 A 1 
ATOM 2187 N N   . GLU A 1 283 ? -15.825 8.414   6.358   1.00 92.16 283 A 1 
ATOM 2188 C CA  . GLU A 1 283 ? -17.170 7.977   5.983   1.00 91.53 283 A 1 
ATOM 2189 C C   . GLU A 1 283 ? -18.146 9.161   5.963   1.00 91.85 283 A 1 
ATOM 2190 O O   . GLU A 1 283 ? -18.117 10.025  6.835   1.00 89.60 283 A 1 
ATOM 2191 C CB  . GLU A 1 283 ? -17.621 6.853   6.930   1.00 89.29 283 A 1 
ATOM 2192 C CG  . GLU A 1 283 ? -18.924 6.200   6.457   1.00 82.67 283 A 1 
ATOM 2193 C CD  . GLU A 1 283 ? -19.311 4.955   7.270   1.00 79.13 283 A 1 
ATOM 2194 O OE1 . GLU A 1 283 ? -20.241 4.259   6.804   1.00 71.11 283 A 1 
ATOM 2195 O OE2 . GLU A 1 283 ? -18.679 4.702   8.321   1.00 71.29 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? -19.021 9.223   4.949   1.00 91.54 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? -20.038 10.278  4.841   1.00 91.65 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? -19.524 11.654  4.398   1.00 93.12 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? -20.278 12.621  4.442   1.00 90.34 284 A 1 
ATOM 2200 N N   . ASN A 1 285 ? -18.288 11.768  3.934   1.00 93.83 285 A 1 
ATOM 2201 C CA  . ASN A 1 285 ? -17.718 13.036  3.476   1.00 94.25 285 A 1 
ATOM 2202 C C   . ASN A 1 285 ? -18.251 13.427  2.073   1.00 94.86 285 A 1 
ATOM 2203 O O   . ASN A 1 285 ? -17.740 12.989  1.037   1.00 94.17 285 A 1 
ATOM 2204 C CB  . ASN A 1 285 ? -16.185 12.950  3.582   1.00 92.51 285 A 1 
ATOM 2205 C CG  . ASN A 1 285 ? -15.495 14.285  3.373   1.00 91.59 285 A 1 
ATOM 2206 O OD1 . ASN A 1 285 ? -15.905 15.100  2.563   1.00 86.39 285 A 1 
ATOM 2207 N ND2 . ASN A 1 285 ? -14.420 14.543  4.086   1.00 85.92 285 A 1 
ATOM 2208 N N   . GLU A 1 286 ? -19.288 14.292  2.039   1.00 93.88 286 A 1 
ATOM 2209 C CA  . GLU A 1 286 ? -19.907 14.776  0.793   1.00 94.32 286 A 1 
ATOM 2210 C C   . GLU A 1 286 ? -18.968 15.649  -0.052  1.00 95.02 286 A 1 
ATOM 2211 O O   . GLU A 1 286 ? -19.003 15.598  -1.284  1.00 94.13 286 A 1 
ATOM 2212 C CB  . GLU A 1 286 ? -21.190 15.558  1.126   1.00 93.38 286 A 1 
ATOM 2213 C CG  . GLU A 1 286 ? -22.339 14.662  1.622   1.00 84.54 286 A 1 
ATOM 2214 C CD  . GLU A 1 286 ? -22.748 13.583  0.601   1.00 78.60 286 A 1 
ATOM 2215 O OE1 . GLU A 1 286 ? -23.103 12.464  1.027   1.00 69.86 286 A 1 
ATOM 2216 O OE2 . GLU A 1 286 ? -22.673 13.855  -0.622  1.00 70.62 286 A 1 
ATOM 2217 N N   . THR A 1 287 ? -18.081 16.419  0.582   1.00 95.68 287 A 1 
ATOM 2218 C CA  . THR A 1 287 ? -17.077 17.237  -0.123  1.00 95.57 287 A 1 
ATOM 2219 C C   . THR A 1 287 ? -16.149 16.356  -0.950  1.00 96.11 287 A 1 
ATOM 2220 O O   . THR A 1 287 ? -15.908 16.639  -2.123  1.00 95.63 287 A 1 
ATOM 2221 C CB  . THR A 1 287 ? -16.245 18.072  0.864   1.00 94.82 287 A 1 
ATOM 2222 O OG1 . THR A 1 287 ? -17.108 18.841  1.668   1.00 88.30 287 A 1 
ATOM 2223 C CG2 . THR A 1 287 ? -15.304 19.046  0.161   1.00 86.24 287 A 1 
ATOM 2224 N N   . ARG A 1 288 ? -15.697 15.238  -0.376  1.00 96.10 288 A 1 
ATOM 2225 C CA  . ARG A 1 288 ? -14.884 14.234  -1.065  1.00 96.10 288 A 1 
ATOM 2226 C C   . ARG A 1 288 ? -15.599 13.643  -2.282  1.00 96.90 288 A 1 
ATOM 2227 O O   . ARG A 1 288 ? -15.002 13.511  -3.345  1.00 96.36 288 A 1 
ATOM 2228 C CB  . ARG A 1 288 ? -14.549 13.145  -0.043  1.00 93.96 288 A 1 
ATOM 2229 C CG  . ARG A 1 288 ? -13.712 12.014  -0.623  1.00 90.50 288 A 1 
ATOM 2230 C CD  . ARG A 1 288 ? -13.555 10.930  0.438   1.00 91.53 288 A 1 
ATOM 2231 N NE  . ARG A 1 288 ? -12.528 9.969   0.028   1.00 89.24 288 A 1 
ATOM 2232 C CZ  . ARG A 1 288 ? -11.237 10.097  0.244   1.00 91.77 288 A 1 
ATOM 2233 N NH1 . ARG A 1 288 ? -10.712 11.112  0.869   1.00 81.24 288 A 1 
ATOM 2234 N NH2 . ARG A 1 288 ? -10.436 9.178   -0.164  1.00 81.76 288 A 1 
ATOM 2235 N N   . ARG A 1 289 ? -16.892 13.315  -2.130  1.00 96.35 289 A 1 
ATOM 2236 C CA  . ARG A 1 289 ? -17.716 12.783  -3.223  1.00 96.40 289 A 1 
ATOM 2237 C C   . ARG A 1 289 ? -17.848 13.783  -4.363  1.00 97.04 289 A 1 
ATOM 2238 O O   . ARG A 1 289 ? -17.696 13.404  -5.520  1.00 96.80 289 A 1 
ATOM 2239 C CB  . ARG A 1 289 ? -19.085 12.379  -2.669  1.00 95.16 289 A 1 
ATOM 2240 C CG  . ARG A 1 289 ? -19.917 11.645  -3.720  1.00 85.77 289 A 1 
ATOM 2241 C CD  . ARG A 1 289 ? -21.296 11.308  -3.162  1.00 82.68 289 A 1 
ATOM 2242 N NE  . ARG A 1 289 ? -22.083 10.550  -4.164  1.00 73.80 289 A 1 
ATOM 2243 C CZ  . ARG A 1 289 ? -22.462 9.292   -4.087  1.00 66.33 289 A 1 
ATOM 2244 N NH1 . ARG A 1 289 ? -22.214 8.558   -3.034  1.00 59.49 289 A 1 
ATOM 2245 N NH2 . ARG A 1 289 ? -23.103 8.747   -5.079  1.00 57.45 289 A 1 
ATOM 2246 N N   . LYS A 1 290 ? -18.099 15.062  -4.027  1.00 96.20 290 A 1 
ATOM 2247 C CA  . LYS A 1 290 ? -18.191 16.154  -4.998  1.00 96.44 290 A 1 
ATOM 2248 C C   . LYS A 1 290 ? -16.865 16.356  -5.734  1.00 97.10 290 A 1 
ATOM 2249 O O   . LYS A 1 290 ? -16.861 16.343  -6.957  1.00 97.05 290 A 1 
ATOM 2250 C CB  . LYS A 1 290 ? -18.674 17.416  -4.276  1.00 96.20 290 A 1 
ATOM 2251 C CG  . LYS A 1 290 ? -18.865 18.566  -5.261  1.00 86.87 290 A 1 
ATOM 2252 C CD  . LYS A 1 290 ? -19.377 19.831  -4.560  1.00 84.58 290 A 1 
ATOM 2253 C CE  . LYS A 1 290 ? -19.302 20.944  -5.602  1.00 76.37 290 A 1 
ATOM 2254 N NZ  . LYS A 1 290 ? -19.705 22.265  -5.087  1.00 67.54 290 A 1 
ATOM 2255 N N   . GLN A 1 291 ? -15.754 16.444  -5.003  1.00 96.91 291 A 1 
ATOM 2256 C CA  . GLN A 1 291 ? -14.415 16.630  -5.568  1.00 97.02 291 A 1 
ATOM 2257 C C   . GLN A 1 291 ? -14.037 15.505  -6.541  1.00 97.53 291 A 1 
ATOM 2258 O O   . GLN A 1 291 ? -13.542 15.774  -7.633  1.00 97.26 291 A 1 
ATOM 2259 C CB  . GLN A 1 291 ? -13.411 16.720  -4.411  1.00 96.49 291 A 1 
ATOM 2260 C CG  . GLN A 1 291 ? -11.987 17.049  -4.886  1.00 86.11 291 A 1 
ATOM 2261 C CD  . GLN A 1 291 ? -10.973 17.083  -3.749  1.00 85.81 291 A 1 
ATOM 2262 O OE1 . GLN A 1 291 ? -11.281 16.931  -2.577  1.00 78.60 291 A 1 
ATOM 2263 N NE2 . GLN A 1 291 ? -9.710  17.270  -4.055  1.00 75.96 291 A 1 
ATOM 2264 N N   . LEU A 1 292 ? -14.301 14.245  -6.178  1.00 97.29 292 A 1 
ATOM 2265 C CA  . LEU A 1 292 ? -14.067 13.120  -7.084  1.00 97.46 292 A 1 
ATOM 2266 C C   . LEU A 1 292 ? -14.973 13.190  -8.322  1.00 97.63 292 A 1 
ATOM 2267 O O   . LEU A 1 292 ? -14.509 12.924  -9.423  1.00 97.45 292 A 1 
ATOM 2268 C CB  . LEU A 1 292 ? -14.256 11.792  -6.324  1.00 97.36 292 A 1 
ATOM 2269 C CG  . LEU A 1 292 ? -14.028 10.543  -7.202  1.00 96.84 292 A 1 
ATOM 2270 C CD1 . LEU A 1 292 ? -12.625 10.486  -7.804  1.00 94.87 292 A 1 
ATOM 2271 C CD2 . LEU A 1 292 ? -14.229 9.280   -6.368  1.00 94.93 292 A 1 
ATOM 2272 N N   . GLY A 1 293 ? -16.255 13.542  -8.151  1.00 97.13 293 A 1 
ATOM 2273 C CA  . GLY A 1 293 ? -17.203 13.676  -9.260  1.00 97.10 293 A 1 
ATOM 2274 C C   . GLY A 1 293 ? -16.794 14.758  -10.260 1.00 97.42 293 A 1 
ATOM 2275 O O   . GLY A 1 293 ? -16.814 14.506  -11.464 1.00 96.97 293 A 1 
ATOM 2276 N N   . GLU A 1 294 ? -16.378 15.929  -9.775  1.00 96.77 294 A 1 
ATOM 2277 C CA  . GLU A 1 294 ? -15.862 17.028  -10.606 1.00 96.80 294 A 1 
ATOM 2278 C C   . GLU A 1 294 ? -14.609 16.594  -11.376 1.00 96.82 294 A 1 
ATOM 2279 O O   . GLU A 1 294 ? -14.579 16.699  -12.603 1.00 95.97 294 A 1 
ATOM 2280 C CB  . GLU A 1 294 ? -15.582 18.260  -9.722  1.00 96.81 294 A 1 
ATOM 2281 C CG  . GLU A 1 294 ? -16.887 18.927  -9.252  1.00 93.69 294 A 1 
ATOM 2282 C CD  . GLU A 1 294 ? -16.711 20.043  -8.205  1.00 92.22 294 A 1 
ATOM 2283 O OE1 . GLU A 1 294 ? -17.709 20.769  -7.969  1.00 86.16 294 A 1 
ATOM 2284 O OE2 . GLU A 1 294 ? -15.653 20.131  -7.552  1.00 87.64 294 A 1 
ATOM 2285 N N   . PHE A 1 295 ? -13.648 15.996  -10.681 1.00 97.31 295 A 1 
ATOM 2286 C CA  . PHE A 1 295 ? -12.436 15.471  -11.311 1.00 97.20 295 A 1 
ATOM 2287 C C   . PHE A 1 295 ? -12.738 14.441  -12.411 1.00 97.59 295 A 1 
ATOM 2288 O O   . PHE A 1 295 ? -12.188 14.526  -13.507 1.00 97.28 295 A 1 
ATOM 2289 C CB  . PHE A 1 295 ? -11.549 14.848  -10.226 1.00 97.17 295 A 1 
ATOM 2290 C CG  . PHE A 1 295 ? -10.379 14.060  -10.784 1.00 97.36 295 A 1 
ATOM 2291 C CD1 . PHE A 1 295 ? -10.386 12.652  -10.740 1.00 95.81 295 A 1 
ATOM 2292 C CD2 . PHE A 1 295 ? -9.302  14.737  -11.382 1.00 96.37 295 A 1 
ATOM 2293 C CE1 . PHE A 1 295 ? -9.309  11.926  -11.275 1.00 95.92 295 A 1 
ATOM 2294 C CE2 . PHE A 1 295 ? -8.226  14.012  -11.921 1.00 95.69 295 A 1 
ATOM 2295 C CZ  . PHE A 1 295 ? -8.227  12.606  -11.862 1.00 96.78 295 A 1 
ATOM 2296 N N   . LEU A 1 296 ? -13.617 13.471  -12.152 1.00 97.47 296 A 1 
ATOM 2297 C CA  . LEU A 1 296 ? -13.973 12.458  -13.148 1.00 97.17 296 A 1 
ATOM 2298 C C   . LEU A 1 296 ? -14.704 13.071  -14.348 1.00 97.16 296 A 1 
ATOM 2299 O O   . LEU A 1 296 ? -14.421 12.688  -15.481 1.00 96.85 296 A 1 
ATOM 2300 C CB  . LEU A 1 296 ? -14.806 11.346  -12.488 1.00 96.93 296 A 1 
ATOM 2301 C CG  . LEU A 1 296 ? -14.014 10.442  -11.526 1.00 96.25 296 A 1 
ATOM 2302 C CD1 . LEU A 1 296 ? -14.973 9.447   -10.869 1.00 94.73 296 A 1 
ATOM 2303 C CD2 . LEU A 1 296 ? -12.904 9.651   -12.218 1.00 94.65 296 A 1 
ATOM 2304 N N   . SER A 1 297 ? -15.570 14.062  -14.115 1.00 97.08 297 A 1 
ATOM 2305 C CA  . SER A 1 297 ? -16.230 14.807  -15.192 1.00 96.98 297 A 1 
ATOM 2306 C C   . SER A 1 297 ? -15.226 15.549  -16.079 1.00 96.70 297 A 1 
ATOM 2307 O O   . SER A 1 297 ? -15.367 15.526  -17.299 1.00 95.75 297 A 1 
ATOM 2308 C CB  . SER A 1 297 ? -17.240 15.789  -14.596 1.00 96.95 297 A 1 
ATOM 2309 O OG  . SER A 1 297 ? -17.979 16.418  -15.631 1.00 84.75 297 A 1 
ATOM 2310 N N   . GLU A 1 298 ? -14.191 16.171  -15.498 1.00 96.60 298 A 1 
ATOM 2311 C CA  . GLU A 1 298 ? -13.100 16.814  -16.251 1.00 96.05 298 A 1 
ATOM 2312 C C   . GLU A 1 298 ? -12.286 15.811  -17.079 1.00 95.76 298 A 1 
ATOM 2313 O O   . GLU A 1 298 ? -11.795 16.137  -18.161 1.00 94.05 298 A 1 
ATOM 2314 C CB  . GLU A 1 298 ? -12.148 17.533  -15.284 1.00 95.78 298 A 1 
ATOM 2315 C CG  . GLU A 1 298 ? -12.746 18.793  -14.648 1.00 89.52 298 A 1 
ATOM 2316 C CD  . GLU A 1 298 ? -11.812 19.432  -13.602 1.00 86.75 298 A 1 
ATOM 2317 O OE1 . GLU A 1 298 ? -12.245 20.429  -12.982 1.00 78.57 298 A 1 
ATOM 2318 O OE2 . GLU A 1 298 ? -10.662 18.951  -13.442 1.00 80.31 298 A 1 
ATOM 2319 N N   . MET A 1 299 ? -12.168 14.572  -16.595 1.00 96.53 299 A 1 
ATOM 2320 C CA  . MET A 1 299 ? -11.503 13.484  -17.322 1.00 95.84 299 A 1 
ATOM 2321 C C   . MET A 1 299 ? -12.378 12.871  -18.429 1.00 95.52 299 A 1 
ATOM 2322 O O   . MET A 1 299 ? -11.893 12.016  -19.182 1.00 93.92 299 A 1 
ATOM 2323 C CB  . MET A 1 299 ? -11.028 12.407  -16.332 1.00 95.63 299 A 1 
ATOM 2324 C CG  . MET A 1 299 ? -9.951  12.881  -15.335 1.00 94.95 299 A 1 
ATOM 2325 S SD  . MET A 1 299 ? -8.405  13.544  -16.033 1.00 94.61 299 A 1 
ATOM 2326 C CE  . MET A 1 299 ? -8.742  15.320  -15.905 1.00 88.00 299 A 1 
ATOM 2327 N N   . GLY A 1 300 ? -13.651 13.284  -18.554 1.00 95.16 300 A 1 
ATOM 2328 C CA  . GLY A 1 300 ? -14.608 12.746  -19.526 1.00 93.62 300 A 1 
ATOM 2329 C C   . GLY A 1 300 ? -15.107 11.342  -19.185 1.00 93.20 300 A 1 
ATOM 2330 O O   . GLY A 1 300 ? -15.392 10.564  -20.094 1.00 89.72 300 A 1 
ATOM 2331 N N   . TRP A 1 301 ? -15.155 11.007  -17.883 1.00 94.09 301 A 1 
ATOM 2332 C CA  . TRP A 1 301 ? -15.640 9.713   -17.376 1.00 92.43 301 A 1 
ATOM 2333 C C   . TRP A 1 301 ? -17.170 9.634   -17.308 1.00 88.67 301 A 1 
ATOM 2334 O O   . TRP A 1 301 ? -17.804 10.656  -16.957 1.00 81.53 301 A 1 
ATOM 2335 C CB  . TRP A 1 301 ? -14.994 9.415   -16.029 1.00 90.08 301 A 1 
ATOM 2336 C CG  . TRP A 1 301 ? -15.339 8.082   -15.445 1.00 89.11 301 A 1 
ATOM 2337 C CD1 . TRP A 1 301 ? -14.644 6.938   -15.639 1.00 84.15 301 A 1 
ATOM 2338 C CD2 . TRP A 1 301 ? -16.456 7.714   -14.591 1.00 88.23 301 A 1 
ATOM 2339 N NE1 . TRP A 1 301 ? -15.247 5.889   -14.964 1.00 82.45 301 A 1 
ATOM 2340 C CE2 . TRP A 1 301 ? -16.369 6.315   -14.300 1.00 86.25 301 A 1 
ATOM 2341 C CE3 . TRP A 1 301 ? -17.542 8.407   -14.028 1.00 80.89 301 A 1 
ATOM 2342 C CZ2 . TRP A 1 301 ? -17.303 5.658   -13.494 1.00 81.10 301 A 1 
ATOM 2343 C CZ3 . TRP A 1 301 ? -18.491 7.752   -13.223 1.00 78.73 301 A 1 
ATOM 2344 C CH2 . TRP A 1 301 ? -18.371 6.388   -12.952 1.00 79.92 301 A 1 
ATOM 2345 O OXT . TRP A 1 301 ? -17.684 8.527   -17.563 1.00 81.34 301 A 1 
#
