# 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_if08751
#
_entry.id if08751
#
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 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 ASN 2   
1 n SER 3   
1 n ILE 4   
1 n MET 5   
1 n VAL 6   
1 n GLU 7   
1 n LEU 8   
1 n PHE 9   
1 n SER 10  
1 n SER 11  
1 n GLN 12  
1 n ASN 13  
1 n ALA 14  
1 n ASP 15  
1 n PHE 16  
1 n SER 17  
1 n VAL 18  
1 n LYS 19  
1 n LYS 20  
1 n TRP 21  
1 n LEU 22  
1 n LYS 23  
1 n GLU 24  
1 n ARG 25  
1 n PHE 26  
1 n ASN 27  
1 n PHE 28  
1 n MET 29  
1 n LYS 30  
1 n ASN 31  
1 n THR 32  
1 n ASN 33  
1 n VAL 34  
1 n GLU 35  
1 n LEU 36  
1 n ALA 37  
1 n GLY 38  
1 n LEU 39  
1 n GLU 40  
1 n GLY 41  
1 n CYS 42  
1 n PRO 43  
1 n ARG 44  
1 n ASN 45  
1 n ALA 46  
1 n LEU 47  
1 n SER 48  
1 n GLY 49  
1 n ASN 50  
1 n THR 51  
1 n LYS 52  
1 n ALA 53  
1 n GLY 54  
1 n VAL 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n ARG 59  
1 n LEU 60  
1 n ALA 61  
1 n VAL 62  
1 n ARG 63  
1 n LEU 64  
1 n ILE 65  
1 n ALA 66  
1 n GLY 67  
1 n LEU 68  
1 n CYS 69  
1 n CYS 70  
1 n LEU 71  
1 n PHE 72  
1 n SER 73  
1 n LEU 74  
1 n LEU 75  
1 n ALA 76  
1 n ALA 77  
1 n GLY 78  
1 n CYS 79  
1 n GLN 80  
1 n LYS 81  
1 n LYS 82  
1 n GLY 83  
1 n GLU 84  
1 n GLY 85  
1 n TYR 86  
1 n GLN 87  
1 n ILE 88  
1 n ALA 89  
1 n THR 90  
1 n ASP 91  
1 n THR 92  
1 n THR 93  
1 n PHE 94  
1 n ALA 95  
1 n PRO 96  
1 n PHE 97  
1 n GLU 98  
1 n PHE 99  
1 n GLN 100 
1 n ASN 101 
1 n SER 102 
1 n VAL 103 
1 n LYS 104 
1 n GLN 105 
1 n TYR 106 
1 n VAL 107 
1 n GLY 108 
1 n ILE 109 
1 n ASP 110 
1 n ILE 111 
1 n ASP 112 
1 n LEU 113 
1 n LEU 114 
1 n ALA 115 
1 n ALA 116 
1 n ILE 117 
1 n ALA 118 
1 n LYS 119 
1 n ASP 120 
1 n GLN 121 
1 n SER 122 
1 n ILE 123 
1 n GLU 124 
1 n TYR 125 
1 n THR 126 
1 n LEU 127 
1 n LYS 128 
1 n PRO 129 
1 n LEU 130 
1 n GLY 131 
1 n PHE 132 
1 n ASN 133 
1 n ALA 134 
1 n ALA 135 
1 n VAL 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n GLU 140 
1 n ALA 141 
1 n GLY 142 
1 n GLN 143 
1 n ALA 144 
1 n ASP 145 
1 n GLY 146 
1 n VAL 147 
1 n ILE 148 
1 n ALA 149 
1 n GLY 150 
1 n MET 151 
1 n SER 152 
1 n ILE 153 
1 n THR 154 
1 n GLU 155 
1 n GLN 156 
1 n ARG 157 
1 n GLN 158 
1 n LYS 159 
1 n LYS 160 
1 n TYR 161 
1 n ASP 162 
1 n PHE 163 
1 n SER 164 
1 n GLN 165 
1 n PRO 166 
1 n TYR 167 
1 n TYR 168 
1 n ASP 169 
1 n SER 170 
1 n GLY 171 
1 n VAL 172 
1 n VAL 173 
1 n MET 174 
1 n ALA 175 
1 n ILE 176 
1 n LYS 177 
1 n ALA 178 
1 n ASP 179 
1 n ASN 180 
1 n MET 181 
1 n ASP 182 
1 n ILE 183 
1 n LYS 184 
1 n GLY 185 
1 n TYR 186 
1 n GLY 187 
1 n ASP 188 
1 n LEU 189 
1 n ALA 190 
1 n GLY 191 
1 n LYS 192 
1 n ARG 193 
1 n VAL 194 
1 n ALA 195 
1 n VAL 196 
1 n LYS 197 
1 n THR 198 
1 n GLY 199 
1 n THR 200 
1 n GLU 201 
1 n GLY 202 
1 n ALA 203 
1 n VAL 204 
1 n PHE 205 
1 n ALA 206 
1 n GLU 207 
1 n SER 208 
1 n ILE 209 
1 n LYS 210 
1 n ASP 211 
1 n GLN 212 
1 n TYR 213 
1 n LYS 214 
1 n PHE 215 
1 n THR 216 
1 n ILE 217 
1 n ALA 218 
1 n TYR 219 
1 n PHE 220 
1 n ASP 221 
1 n GLU 222 
1 n SER 223 
1 n PRO 224 
1 n PHE 225 
1 n MET 226 
1 n TYR 227 
1 n GLU 228 
1 n GLU 229 
1 n VAL 230 
1 n LYS 231 
1 n THR 232 
1 n GLY 233 
1 n ASN 234 
1 n SER 235 
1 n ALA 236 
1 n ALA 237 
1 n CYS 238 
1 n PHE 239 
1 n GLU 240 
1 n ASP 241 
1 n TYR 242 
1 n PRO 243 
1 n VAL 244 
1 n MET 245 
1 n GLY 246 
1 n TYR 247 
1 n GLY 248 
1 n ILE 249 
1 n SER 250 
1 n GLN 251 
1 n ASN 252 
1 n ASN 253 
1 n GLY 254 
1 n LEU 255 
1 n LYS 256 
1 n MET 257 
1 n VAL 258 
1 n THR 259 
1 n GLY 260 
1 n MET 261 
1 n GLU 262 
1 n LYS 263 
1 n GLY 264 
1 n SER 265 
1 n SER 266 
1 n TYR 267 
1 n GLY 268 
1 n PHE 269 
1 n ALA 270 
1 n VAL 271 
1 n LEU 272 
1 n LYS 273 
1 n GLY 274 
1 n LYS 275 
1 n ASN 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n LEU 280 
1 n ALA 281 
1 n LYS 282 
1 n PHE 283 
1 n ASN 284 
1 n ALA 285 
1 n GLY 286 
1 n LEU 287 
1 n ALA 288 
1 n ASN 289 
1 n ILE 290 
1 n ARG 291 
1 n GLU 292 
1 n ASN 293 
1 n GLY 294 
1 n LYS 295 
1 n TYR 296 
1 n GLN 297 
1 n GLU 298 
1 n ILE 299 
1 n ILE 300 
1 n ASP 301 
1 n ARG 302 
1 n TYR 303 
1 n ILE 304 
1 n LYS 305 
1 n THR 306 
1 n GLU 307 
#
_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 13:56:42)"
_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 76.82
_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 ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 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 THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
#
_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   ? 13.823  -9.627  31.787  1.00 25.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.469  -9.381  31.240  1.00 28.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.548  -8.577  32.172  1.00 32.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.675  -7.893  31.664  1.00 27.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.824  -10.684 30.737  1.00 28.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.250  -10.498 29.328  1.00 26.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.159  -12.032 28.363  1.00 23.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.817   -12.916 29.216  1.00 21.23 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 11.781  -8.559  33.489  1.00 34.46 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 10.913  -7.830  34.437  1.00 38.95 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 11.149  -6.309  34.528  1.00 38.67 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 10.243  -5.602  34.945  1.00 34.96 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 10.997  -8.509  35.820  1.00 37.67 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.185  -9.786  35.901  1.00 32.17 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 9.447   -10.134 34.998  1.00 29.41 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 10.314  -10.543 36.959  1.00 30.71 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 12.310  -5.781  34.123  1.00 30.12 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 12.611  -4.338  34.249  1.00 33.80 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 11.880  -3.471  33.212  1.00 35.99 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 11.308  -2.444  33.563  1.00 32.83 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 14.130  -4.129  34.167  1.00 34.31 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 14.463  -2.786  34.380  1.00 31.45 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 11.795  -3.925  31.960  1.00 30.86 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 11.188  -3.165  30.846  1.00 32.37 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 9.659   -3.054  31.004  1.00 33.56 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 9.053   -2.043  30.650  1.00 31.80 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 11.605  -3.812  29.500  1.00 31.47 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 13.142  -3.737  29.322  1.00 28.63 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 10.891  -3.164  28.303  1.00 30.27 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 13.688  -4.533  28.130  1.00 28.42 4   A 1 
ATOM 31   N N   . MET A 1 5   ? 9.023   -4.062  31.593  1.00 30.59 5   A 1 
ATOM 32   C CA  . MET A 1 5   ? 7.570   -4.071  31.818  1.00 30.09 5   A 1 
ATOM 33   C C   . MET A 1 5   ? 7.140   -3.123  32.946  1.00 30.90 5   A 1 
ATOM 34   O O   . MET A 1 5   ? 6.033   -2.596  32.898  1.00 30.61 5   A 1 
ATOM 35   C CB  . MET A 1 5   ? 7.104   -5.506  32.093  1.00 31.57 5   A 1 
ATOM 36   C CG  . MET A 1 5   ? 7.123   -6.365  30.825  1.00 28.96 5   A 1 
ATOM 37   S SD  . MET A 1 5   ? 5.807   -5.992  29.633  1.00 27.62 5   A 1 
ATOM 38   C CE  . MET A 1 5   ? 4.475   -7.030  30.275  1.00 27.49 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 7.999   -2.882  33.938  1.00 35.62 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 7.718   -1.945  35.041  1.00 34.28 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 7.792   -0.489  34.559  1.00 34.89 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 6.938   0.311   34.936  1.00 33.03 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 8.641   -2.227  36.243  1.00 33.31 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 8.455   -1.212  37.380  1.00 28.51 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 8.345   -3.615  36.836  1.00 32.11 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 8.715   -0.155  33.658  1.00 33.37 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 8.807   1.184   33.047  1.00 35.92 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 7.597   1.525   32.159  1.00 35.03 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 7.089   2.645   32.205  1.00 34.98 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 10.108  1.300   32.235  1.00 35.58 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 11.263  1.824   33.096  1.00 32.58 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 12.580  1.948   32.319  1.00 31.22 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 13.392  2.816   32.704  1.00 28.36 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 12.782  1.144   31.377  1.00 33.64 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 7.060   0.556   31.415  1.00 34.14 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 5.862   0.756   30.585  1.00 35.26 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 4.587   1.014   31.407  1.00 33.96 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 3.699   1.737   30.959  1.00 32.48 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 5.700   -0.460  29.658  1.00 34.35 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 6.507   -0.316  28.356  1.00 32.24 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 6.759   -1.686  27.731  1.00 31.77 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 5.757   0.546   27.339  1.00 37.22 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 4.488   0.452   32.613  1.00 33.31 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 3.353   0.690   33.515  1.00 33.43 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 3.443   2.023   34.266  1.00 32.89 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 2.402   2.550   34.674  1.00 29.86 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 3.195   -0.491  34.485  1.00 32.03 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 2.187   -1.522  34.003  1.00 29.98 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 0.813   -1.301  34.205  1.00 27.56 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 2.615   -2.691  33.347  1.00 30.54 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -0.128  -2.246  33.758  1.00 29.04 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 1.671   -3.634  32.896  1.00 28.41 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 0.304   -3.412  33.103  1.00 33.75 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 4.643   2.569   34.446  1.00 43.97 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 4.886   3.844   35.133  1.00 44.22 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 4.825   5.067   34.212  1.00 44.74 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 4.663   6.184   34.701  1.00 40.35 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 6.218   3.791   35.889  1.00 43.34 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 7.303   3.612   35.006  1.00 39.13 10  A 1 
ATOM 80   N N   . SER A 1 11  ? 4.872   4.876   32.894  1.00 39.32 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? 4.713   5.963   31.923  1.00 38.76 11  A 1 
ATOM 82   C C   . SER A 1 11  ? 3.295   6.557   31.970  1.00 38.11 11  A 1 
ATOM 83   O O   . SER A 1 11  ? 2.297   5.851   31.790  1.00 34.40 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? 5.046   5.465   30.514  1.00 37.80 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? 4.827   6.507   29.580  1.00 33.70 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? 3.200   7.875   32.204  1.00 41.75 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? 1.919   8.599   32.227  1.00 40.39 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? 1.258   8.718   30.839  1.00 39.77 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? 0.063   8.977   30.770  1.00 34.84 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? 2.101   9.982   32.882  1.00 38.47 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? 2.328   9.880   34.406  1.00 36.03 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? 2.243   11.230  35.122  1.00 31.48 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? 2.174   12.295  34.535  1.00 31.81 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? 2.231   11.247  36.433  1.00 31.41 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? 1.988   8.434   29.745  1.00 35.84 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? 1.536   8.633   28.362  1.00 39.41 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? 0.963   7.378   27.674  1.00 38.30 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? 0.639   7.430   26.492  1.00 35.42 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? 2.696   9.250   27.554  1.00 37.06 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? 3.008   10.680  27.955  1.00 31.59 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? 2.260   11.348  28.647  1.00 30.47 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? 4.130   11.204  27.536  1.00 30.57 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 0.840   6.248   28.370  1.00 36.60 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? 0.219   5.059   27.785  1.00 38.70 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -1.315  5.144   27.881  1.00 38.09 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -1.869  5.254   28.985  1.00 36.30 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? 0.796   3.801   28.437  1.00 38.35 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? -1.977  5.049   26.729  1.00 41.02 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? -3.432  5.044   26.574  1.00 45.99 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? -4.095  4.008   27.507  1.00 45.15 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? -3.624  2.879   27.678  1.00 42.41 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? -3.781  4.811   25.087  1.00 44.84 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? -5.282  4.857   24.764  1.00 39.66 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? -6.073  5.195   25.673  1.00 38.14 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? -5.631  4.447   23.642  1.00 37.77 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? -5.207  4.401   28.124  1.00 39.37 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? -5.970  3.598   29.084  1.00 36.48 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? -6.387  2.237   28.501  1.00 38.12 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? -6.374  1.224   29.204  1.00 34.23 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? -7.190  4.422   29.519  1.00 36.04 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? -8.041  3.777   30.590  1.00 32.98 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? -9.204  3.066   30.241  1.00 29.72 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? -7.676  3.901   31.941  1.00 31.85 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? -10.004 2.491   31.238  1.00 26.48 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? -8.478  3.321   32.942  1.00 24.94 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? -9.640  2.617   32.588  1.00 30.34 16  A 1 
ATOM 127  N N   . SER A 1 17  ? -6.669  2.189   27.199  1.00 44.32 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? -7.014  0.977   26.449  1.00 46.99 17  A 1 
ATOM 129  C C   . SER A 1 17  ? -5.861  -0.039  26.415  1.00 47.49 17  A 1 
ATOM 130  O O   . SER A 1 17  ? -6.057  -1.222  26.711  1.00 44.25 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? -7.407  1.404   25.029  1.00 45.38 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? -7.883  0.298   24.300  1.00 39.65 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? -4.635  0.419   26.167  1.00 39.19 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? -3.424  -0.418  26.108  1.00 35.78 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? -3.076  -0.970  27.495  1.00 38.69 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? -2.770  -2.157  27.634  1.00 34.12 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? -2.250  0.378   25.508  1.00 35.40 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? -0.960  -0.449  25.457  1.00 29.97 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? -2.568  0.834   24.080  1.00 33.60 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? -3.194  -0.151  28.549  1.00 46.40 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? -2.988  -0.589  29.942  1.00 44.81 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? -3.993  -1.663  30.360  1.00 46.71 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? -3.610  -2.632  31.017  1.00 46.60 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? -3.046  0.616   30.899  1.00 48.18 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? -1.780  1.484   30.792  1.00 49.14 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? -1.797  2.688   31.749  1.00 46.81 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? -0.457  3.414   31.628  1.00 44.33 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? -0.381  4.726   32.329  1.00 36.64 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -5.258  -1.528  29.961  1.00 38.69 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -6.310  -2.512  30.242  1.00 33.83 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -6.039  -3.842  29.527  1.00 41.32 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -6.036  -4.882  30.181  1.00 36.48 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -7.674  -1.911  29.881  1.00 38.70 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -8.822  -2.838  30.297  1.00 35.42 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -10.184 -2.235  29.939  1.00 33.77 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -11.267 -3.262  30.261  1.00 30.82 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -12.605 -2.817  29.802  1.00 22.79 20  A 1 
ATOM 158  N N   . TRP A 1 21  ? -5.719  -3.801  28.237  1.00 48.03 21  A 1 
ATOM 159  C CA  . TRP A 1 21  ? -5.415  -4.992  27.436  1.00 41.24 21  A 1 
ATOM 160  C C   . TRP A 1 21  ? -4.190  -5.764  27.959  1.00 40.94 21  A 1 
ATOM 161  O O   . TRP A 1 21  ? -4.229  -6.992  28.095  1.00 39.78 21  A 1 
ATOM 162  C CB  . TRP A 1 21  ? -5.213  -4.550  25.989  1.00 43.17 21  A 1 
ATOM 163  C CG  . TRP A 1 21  ? -4.945  -5.663  25.026  1.00 40.68 21  A 1 
ATOM 164  C CD1 . TRP A 1 21  ? -5.886  -6.360  24.348  1.00 36.17 21  A 1 
ATOM 165  C CD2 . TRP A 1 21  ? -3.660  -6.210  24.606  1.00 44.07 21  A 1 
ATOM 166  N NE1 . TRP A 1 21  ? -5.279  -7.280  23.527  1.00 35.89 21  A 1 
ATOM 167  C CE2 . TRP A 1 21  ? -3.903  -7.225  23.635  1.00 40.34 21  A 1 
ATOM 168  C CE3 . TRP A 1 21  ? -2.313  -5.933  24.922  1.00 44.05 21  A 1 
ATOM 169  C CZ2 . TRP A 1 21  ? -2.866  -7.916  22.992  1.00 47.55 21  A 1 
ATOM 170  C CZ3 . TRP A 1 21  ? -1.264  -6.626  24.291  1.00 41.58 21  A 1 
ATOM 171  C CH2 . TRP A 1 21  ? -1.538  -7.610  23.322  1.00 42.68 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -3.112  -5.064  28.329  1.00 43.25 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -1.915  -5.675  28.917  1.00 40.53 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -2.210  -6.333  30.272  1.00 41.62 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -1.725  -7.431  30.538  1.00 40.49 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -0.814  -4.607  29.059  1.00 41.76 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -0.081  -4.283  27.746  1.00 42.21 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 0.759   -3.021  27.921  1.00 39.87 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 0.862   -5.419  27.335  1.00 48.13 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? -3.034  -5.701  31.111  1.00 50.52 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? -3.432  -6.236  32.420  1.00 47.64 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? -4.287  -7.503  32.289  1.00 48.69 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? -4.074  -8.457  33.033  1.00 47.70 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? -4.138  -5.123  33.202  1.00 50.14 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? -4.299  -5.451  34.692  1.00 50.17 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? -4.888  -4.241  35.429  1.00 47.55 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? -4.969  -4.512  36.934  1.00 43.86 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? -5.535  -3.346  37.663  1.00 36.82 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? -5.208  -7.539  31.322  1.00 45.75 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? -6.035  -8.716  31.032  1.00 42.51 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? -5.189  -9.895  30.526  1.00 44.90 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? -5.326  -11.009 31.035  1.00 41.02 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? -7.139  -8.336  30.034  1.00 43.44 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? -8.245  -7.504  30.712  1.00 41.40 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? -9.297  -6.945  29.739  1.00 38.30 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? -10.198 -6.216  30.223  1.00 34.43 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? -9.185  -7.202  28.520  1.00 39.75 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -4.222  -9.660  29.632  1.00 42.81 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -3.284  -10.706 29.174  1.00 41.92 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -2.326  -11.192 30.259  1.00 40.69 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -2.033  -12.382 30.316  1.00 39.70 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -2.500  -10.231 27.950  1.00 41.53 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -3.262  -10.560 26.665  1.00 39.00 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -2.293  -10.695 25.494  1.00 40.17 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -2.915  -11.386 24.360  1.00 36.31 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -2.348  -11.621 23.188  1.00 33.99 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -1.144  -11.208 22.904  1.00 30.39 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -2.990  -12.281 22.268  1.00 32.82 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -1.855  -10.312 31.133  1.00 46.51 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -0.984  -10.694 32.242  1.00 40.11 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -1.726  -11.543 33.284  1.00 40.14 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -1.180  -12.524 33.786  1.00 37.83 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -0.384  -9.429  32.861  1.00 40.29 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? 0.788   -9.707  33.777  1.00 41.71 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? 0.607   -9.742  35.170  1.00 38.53 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? 2.064   -9.921  33.228  1.00 42.43 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? 1.707   -9.976  36.008  1.00 37.50 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? 3.162   -10.158 34.069  1.00 36.92 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? 2.985   -10.182 35.460  1.00 42.44 26  A 1 
ATOM 220  N N   . ASN A 1 27  ? -2.986  -11.222 33.555  1.00 52.46 27  A 1 
ATOM 221  C CA  . ASN A 1 27  ? -3.842  -12.034 34.421  1.00 50.46 27  A 1 
ATOM 222  C C   . ASN A 1 27  ? -4.198  -13.385 33.780  1.00 50.68 27  A 1 
ATOM 223  O O   . ASN A 1 27  ? -4.231  -14.393 34.481  1.00 47.58 27  A 1 
ATOM 224  C CB  . ASN A 1 27  ? -5.102  -11.230 34.776  1.00 50.22 27  A 1 
ATOM 225  C CG  . ASN A 1 27  ? -4.846  -10.103 35.761  1.00 48.33 27  A 1 
ATOM 226  O OD1 . ASN A 1 27  ? -3.824  -10.004 36.429  1.00 46.45 27  A 1 
ATOM 227  N ND2 . ASN A 1 27  ? -5.804  -9.226  35.923  1.00 49.32 27  A 1 
ATOM 228  N N   . PHE A 1 28  ? -4.395  -13.435 32.464  1.00 41.38 28  A 1 
ATOM 229  C CA  . PHE A 1 28  ? -4.581  -14.685 31.727  1.00 32.60 28  A 1 
ATOM 230  C C   . PHE A 1 28  ? -3.347  -15.591 31.841  1.00 34.81 28  A 1 
ATOM 231  O O   . PHE A 1 28  ? -3.483  -16.738 32.257  1.00 31.15 28  A 1 
ATOM 232  C CB  . PHE A 1 28  ? -4.939  -14.366 30.270  1.00 33.65 28  A 1 
ATOM 233  C CG  . PHE A 1 28  ? -5.222  -15.595 29.433  1.00 30.46 28  A 1 
ATOM 234  C CD1 . PHE A 1 28  ? -4.221  -16.145 28.612  1.00 26.80 28  A 1 
ATOM 235  C CD2 . PHE A 1 28  ? -6.489  -16.206 29.496  1.00 32.77 28  A 1 
ATOM 236  C CE1 . PHE A 1 28  ? -4.484  -17.294 27.856  1.00 28.10 28  A 1 
ATOM 237  C CE2 . PHE A 1 28  ? -6.750  -17.361 28.740  1.00 28.00 28  A 1 
ATOM 238  C CZ  . PHE A 1 28  ? -5.748  -17.903 27.921  1.00 37.02 28  A 1 
ATOM 239  N N   . MET A 1 29  ? -2.144  -15.069 31.615  1.00 44.53 29  A 1 
ATOM 240  C CA  . MET A 1 29  ? -0.894  -15.835 31.754  1.00 40.06 29  A 1 
ATOM 241  C C   . MET A 1 29  ? -0.595  -16.287 33.193  1.00 40.36 29  A 1 
ATOM 242  O O   . MET A 1 29  ? 0.058   -17.308 33.377  1.00 39.25 29  A 1 
ATOM 243  C CB  . MET A 1 29  ? 0.291   -15.016 31.230  1.00 41.30 29  A 1 
ATOM 244  C CG  . MET A 1 29  ? 0.292   -14.901 29.700  1.00 40.62 29  A 1 
ATOM 245  S SD  . MET A 1 29  ? 1.774   -14.105 29.012  1.00 38.52 29  A 1 
ATOM 246  C CE  . MET A 1 29  ? 1.597   -12.416 29.639  1.00 36.08 29  A 1 
ATOM 247  N N   . LYS A 1 30  ? -1.069  -15.567 34.209  1.00 45.08 30  A 1 
ATOM 248  C CA  . LYS A 1 30  ? -0.956  -16.005 35.612  1.00 31.72 30  A 1 
ATOM 249  C C   . LYS A 1 30  ? -1.946  -17.112 35.976  1.00 38.63 30  A 1 
ATOM 250  O O   . LYS A 1 30  ? -1.632  -17.932 36.827  1.00 32.45 30  A 1 
ATOM 251  C CB  . LYS A 1 30  ? -1.138  -14.815 36.562  1.00 37.42 30  A 1 
ATOM 252  C CG  . LYS A 1 30  ? 0.174   -14.060 36.788  1.00 34.64 30  A 1 
ATOM 253  C CD  . LYS A 1 30  ? -0.022  -13.005 37.878  1.00 32.13 30  A 1 
ATOM 254  C CE  . LYS A 1 30  ? 1.328   -12.402 38.262  1.00 31.87 30  A 1 
ATOM 255  N NZ  . LYS A 1 30  ? 1.191   -11.448 39.391  1.00 23.58 30  A 1 
ATOM 256  N N   . ASN A 1 31  ? -3.120  -17.120 35.356  1.00 45.69 31  A 1 
ATOM 257  C CA  . ASN A 1 31  ? -4.169  -18.101 35.644  1.00 39.18 31  A 1 
ATOM 258  C C   . ASN A 1 31  ? -4.049  -19.375 34.796  1.00 43.48 31  A 1 
ATOM 259  O O   . ASN A 1 31  ? -4.563  -20.417 35.189  1.00 37.75 31  A 1 
ATOM 260  C CB  . ASN A 1 31  ? -5.539  -17.424 35.475  1.00 40.26 31  A 1 
ATOM 261  C CG  . ASN A 1 31  ? -5.878  -16.455 36.593  1.00 35.76 31  A 1 
ATOM 262  O OD1 . ASN A 1 31  ? -5.212  -16.331 37.609  1.00 33.30 31  A 1 
ATOM 263  N ND2 . ASN A 1 31  ? -6.960  -15.730 36.456  1.00 37.87 31  A 1 
ATOM 264  N N   . THR A 1 32  ? -3.352  -19.321 33.666  1.00 40.89 32  A 1 
ATOM 265  C CA  . THR A 1 32  ? -2.928  -20.504 32.920  1.00 32.51 32  A 1 
ATOM 266  C C   . THR A 1 32  ? -1.515  -20.866 33.367  1.00 37.65 32  A 1 
ATOM 267  O O   . THR A 1 32  ? -0.553  -20.275 32.894  1.00 31.74 32  A 1 
ATOM 268  C CB  . THR A 1 32  ? -3.000  -20.257 31.405  1.00 33.68 32  A 1 
ATOM 269  O OG1 . THR A 1 32  ? -2.237  -19.137 31.027  1.00 30.06 32  A 1 
ATOM 270  C CG2 . THR A 1 32  ? -4.435  -20.026 30.931  1.00 31.76 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? -1.378  -21.835 34.278  1.00 34.57 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? -0.106  -22.493 34.580  1.00 35.31 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? 0.438   -23.171 33.310  1.00 35.04 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? 0.227   -24.361 33.083  1.00 32.89 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -0.304  -23.523 35.719  1.00 34.76 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -0.083  -22.995 37.121  1.00 30.08 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? 0.451   -21.924 37.358  1.00 29.00 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -0.468  -23.755 38.118  1.00 30.17 33  A 1 
ATOM 279  N N   . VAL A 1 34  ? 1.113   -22.413 32.450  1.00 30.99 34  A 1 
ATOM 280  C CA  . VAL A 1 34  ? 1.921   -22.970 31.369  1.00 30.92 34  A 1 
ATOM 281  C C   . VAL A 1 34  ? 3.285   -23.279 31.970  1.00 30.72 34  A 1 
ATOM 282  O O   . VAL A 1 34  ? 4.175   -22.433 32.003  1.00 28.86 34  A 1 
ATOM 283  C CB  . VAL A 1 34  ? 1.975   -22.053 30.133  1.00 30.28 34  A 1 
ATOM 284  C CG1 . VAL A 1 34  ? 2.771   -22.709 28.997  1.00 25.61 34  A 1 
ATOM 285  C CG2 . VAL A 1 34  ? 0.568   -21.765 29.593  1.00 27.65 34  A 1 
ATOM 286  N N   . GLU A 1 35  ? 3.429   -24.496 32.510  1.00 25.82 35  A 1 
ATOM 287  C CA  . GLU A 1 35  ? 4.734   -25.065 32.826  1.00 26.97 35  A 1 
ATOM 288  C C   . GLU A 1 35  ? 5.572   -25.126 31.545  1.00 26.81 35  A 1 
ATOM 289  O O   . GLU A 1 35  ? 5.260   -25.848 30.596  1.00 25.70 35  A 1 
ATOM 290  C CB  . GLU A 1 35  ? 4.603   -26.471 33.439  1.00 27.01 35  A 1 
ATOM 291  C CG  . GLU A 1 35  ? 4.324   -26.442 34.951  1.00 23.33 35  A 1 
ATOM 292  C CD  . GLU A 1 35  ? 4.323   -27.851 35.570  1.00 21.77 35  A 1 
ATOM 293  O OE1 . GLU A 1 35  ? 4.720   -27.959 36.755  1.00 19.59 35  A 1 
ATOM 294  O OE2 . GLU A 1 35  ? 3.915   -28.806 34.869  1.00 23.46 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? 6.670   -24.377 31.526  1.00 23.53 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 7.772   -24.585 30.593  1.00 23.91 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? 8.498   -25.874 30.999  1.00 23.47 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? 9.530   -25.846 31.667  1.00 21.70 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 8.697   -23.351 30.596  1.00 23.33 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 8.176   -22.183 29.744  1.00 20.39 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 8.896   -20.894 30.137  1.00 19.12 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 8.423   -22.425 28.251  1.00 22.11 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? 7.930   -27.025 30.619  1.00 27.06 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? 8.567   -28.315 30.812  1.00 27.55 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? 9.549   -28.596 29.665  1.00 27.12 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? 9.148   -28.788 28.519  1.00 25.32 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? 7.485   -29.391 30.969  1.00 26.32 37  A 1 
ATOM 308  N N   . GLY A 1 38  ? 10.840  -28.694 30.031  1.00 24.54 38  A 1 
ATOM 309  C CA  . GLY A 1 38  ? 11.753  -29.678 29.453  1.00 26.11 38  A 1 
ATOM 310  C C   . GLY A 1 38  ? 12.581  -29.268 28.238  1.00 26.25 38  A 1 
ATOM 311  O O   . GLY A 1 38  ? 12.306  -29.707 27.130  1.00 23.70 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? 13.690  -28.562 28.474  1.00 19.47 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? 14.887  -28.633 27.626  1.00 22.28 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? 16.156  -28.680 28.496  1.00 21.77 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? 16.991  -27.791 28.449  1.00 19.88 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? 14.922  -27.487 26.588  1.00 21.30 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? 14.124  -27.732 25.295  1.00 18.42 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? 14.178  -26.473 24.428  1.00 17.07 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? 14.676  -28.894 24.463  1.00 19.45 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? 16.314  -29.749 29.282  1.00 21.12 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? 17.616  -30.156 29.820  1.00 20.69 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? 17.727  -31.684 29.749  1.00 21.93 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? 16.867  -32.399 30.260  1.00 19.68 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? 17.856  -29.659 31.256  1.00 21.36 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? 18.131  -28.148 31.323  1.00 17.96 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? 18.728  -27.691 32.660  1.00 15.69 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? 19.314  -26.580 32.668  1.00 15.46 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? 18.619  -28.440 33.655  1.00 17.28 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? 18.802  -32.180 29.101  1.00 21.75 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? 19.164  -33.600 29.153  1.00 23.37 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? 19.544  -34.221 27.813  1.00 25.59 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? 18.843  -35.086 27.307  1.00 21.74 41  A 1 
ATOM 333  N N   . CYS A 1 42  ? 20.704  -33.838 27.258  1.00 23.87 42  A 1 
ATOM 334  C CA  . CYS A 1 42  ? 21.390  -34.675 26.266  1.00 27.73 42  A 1 
ATOM 335  C C   . CYS A 1 42  ? 22.805  -35.000 26.785  1.00 26.83 42  A 1 
ATOM 336  O O   . CYS A 1 42  ? 23.626  -34.085 26.889  1.00 24.24 42  A 1 
ATOM 337  C CB  . CYS A 1 42  ? 21.396  -33.972 24.901  1.00 27.45 42  A 1 
ATOM 338  S SG  . CYS A 1 42  ? 21.682  -35.202 23.592  1.00 22.73 42  A 1 
ATOM 339  N N   . PRO A 1 43  ? 23.120  -36.251 27.162  1.00 22.30 43  A 1 
ATOM 340  C CA  . PRO A 1 43  ? 24.425  -36.593 27.701  1.00 22.99 43  A 1 
ATOM 341  C C   . PRO A 1 43  ? 25.468  -36.730 26.585  1.00 24.97 43  A 1 
ATOM 342  O O   . PRO A 1 43  ? 25.295  -37.457 25.607  1.00 22.26 43  A 1 
ATOM 343  C CB  . PRO A 1 43  ? 24.217  -37.880 28.506  1.00 22.00 43  A 1 
ATOM 344  C CG  . PRO A 1 43  ? 23.049  -38.554 27.790  1.00 20.23 43  A 1 
ATOM 345  C CD  . PRO A 1 43  ? 22.227  -37.396 27.230  1.00 22.54 43  A 1 
ATOM 346  N N   . ARG A 1 44  ? 26.610  -36.049 26.770  1.00 24.27 44  A 1 
ATOM 347  C CA  . ARG A 1 44  ? 27.873  -36.340 26.085  1.00 27.18 44  A 1 
ATOM 348  C C   . ARG A 1 44  ? 28.397  -37.682 26.600  1.00 26.52 44  A 1 
ATOM 349  O O   . ARG A 1 44  ? 28.577  -37.802 27.805  1.00 24.19 44  A 1 
ATOM 350  C CB  . ARG A 1 44  ? 28.913  -35.249 26.406  1.00 27.03 44  A 1 
ATOM 351  C CG  . ARG A 1 44  ? 28.660  -33.895 25.727  1.00 24.49 44  A 1 
ATOM 352  C CD  . ARG A 1 44  ? 29.719  -32.883 26.189  1.00 22.93 44  A 1 
ATOM 353  N NE  . ARG A 1 44  ? 29.591  -31.589 25.484  1.00 22.04 44  A 1 
ATOM 354  C CZ  . ARG A 1 44  ? 30.195  -30.453 25.795  1.00 21.43 44  A 1 
ATOM 355  N NH1 . ARG A 1 44  ? 30.989  -30.349 26.824  1.00 20.02 44  A 1 
ATOM 356  N NH2 . ARG A 1 44  ? 30.010  -29.387 25.068  1.00 20.98 44  A 1 
ATOM 357  N N   . ASN A 1 45  ? 28.656  -38.634 25.696  1.00 24.24 45  A 1 
ATOM 358  C CA  . ASN A 1 45  ? 29.788  -39.576 25.667  1.00 28.00 45  A 1 
ATOM 359  C C   . ASN A 1 45  ? 29.409  -40.888 24.965  1.00 27.65 45  A 1 
ATOM 360  O O   . ASN A 1 45  ? 28.720  -41.718 25.543  1.00 25.00 45  A 1 
ATOM 361  C CB  . ASN A 1 45  ? 30.377  -39.911 27.062  1.00 26.69 45  A 1 
ATOM 362  C CG  . ASN A 1 45  ? 31.274  -38.823 27.618  1.00 21.95 45  A 1 
ATOM 363  O OD1 . ASN A 1 45  ? 31.738  -37.936 26.915  1.00 19.94 45  A 1 
ATOM 364  N ND2 . ASN A 1 45  ? 31.580  -38.869 28.893  1.00 20.33 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? 29.926  -41.107 23.752  1.00 23.42 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? 30.296  -42.428 23.225  1.00 24.76 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? 31.047  -42.273 21.889  1.00 24.53 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? 30.487  -42.422 20.810  1.00 22.95 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? 29.072  -43.346 23.073  1.00 24.03 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? 32.346  -41.969 21.973  1.00 19.98 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? 33.294  -42.196 20.879  1.00 22.20 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? 34.428  -43.059 21.432  1.00 21.90 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? 35.351  -42.547 22.054  1.00 20.10 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? 33.812  -40.857 20.302  1.00 20.88 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? 33.016  -40.329 19.098  1.00 18.33 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? 33.409  -38.880 18.816  1.00 16.99 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? 33.277  -41.145 17.827  1.00 18.78 47  A 1 
ATOM 378  N N   . SER A 1 48  ? 34.332  -44.369 21.233  1.00 21.96 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? 35.459  -45.314 21.259  1.00 24.34 48  A 1 
ATOM 380  C C   . SER A 1 48  ? 34.960  -46.679 20.787  1.00 25.04 48  A 1 
ATOM 381  O O   . SER A 1 48  ? 34.093  -47.268 21.425  1.00 23.61 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? 36.044  -45.450 22.672  1.00 23.32 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? 36.947  -46.542 22.727  1.00 19.07 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? 35.484  -47.187 19.679  1.00 21.87 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? 35.151  -48.538 19.212  1.00 25.68 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? 35.539  -48.781 17.760  1.00 25.85 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? 34.756  -48.589 16.845  1.00 23.03 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? 36.776  -49.192 17.575  1.00 23.49 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? 37.417  -49.511 16.305  1.00 28.68 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? 37.016  -50.929 15.844  1.00 27.78 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? 37.292  -51.874 16.573  1.00 25.34 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? 38.927  -49.399 16.625  1.00 27.22 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? 39.865  -49.349 15.444  1.00 22.92 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? 39.486  -49.173 14.303  1.00 20.78 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? 41.150  -49.455 15.694  1.00 20.57 50  A 1 
ATOM 396  N N   . THR A 1 51  ? 36.461  -51.115 14.643  1.00 21.93 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? 36.525  -52.392 13.903  1.00 26.04 51  A 1 
ATOM 398  C C   . THR A 1 51  ? 36.419  -52.183 12.388  1.00 26.11 51  A 1 
ATOM 399  O O   . THR A 1 51  ? 35.474  -51.599 11.866  1.00 23.46 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? 35.490  -53.456 14.328  1.00 23.39 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? 34.224  -52.894 14.546  1.00 19.98 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? 35.870  -54.227 15.593  1.00 19.47 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? 37.442  -52.689 11.681  1.00 23.26 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? 37.510  -52.824 10.219  1.00 28.51 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? 36.582  -53.953 9.755   1.00 28.37 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? 36.737  -55.058 10.258  1.00 25.80 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? 38.948  -53.224 9.826   1.00 27.42 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? 40.043  -52.171 10.059  1.00 23.36 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? 41.423  -52.775 9.743   1.00 21.08 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? 42.533  -51.720 9.861   1.00 18.42 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? 43.886  -52.299 9.620   1.00 17.16 52  A 1 
ATOM 412  N N   . ALA A 1 53  ? 35.754  -53.718 8.736   1.00 26.15 53  A 1 
ATOM 413  C CA  . ALA A 1 53  ? 35.432  -54.668 7.655   1.00 30.28 53  A 1 
ATOM 414  C C   . ALA A 1 53  ? 34.391  -54.084 6.682   1.00 30.73 53  A 1 
ATOM 415  O O   . ALA A 1 53  ? 33.365  -53.563 7.108   1.00 28.80 53  A 1 
ATOM 416  C CB  . ALA A 1 53  ? 34.891  -55.998 8.202   1.00 29.01 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? 34.632  -54.261 5.372   1.00 25.41 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? 33.544  -54.201 4.386   1.00 30.32 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? 33.598  -53.105 3.327   1.00 30.90 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? 32.622  -52.392 3.118   1.00 28.28 54  A 1 
ATOM 421  N N   . VAL A 1 55  ? 34.719  -53.009 2.575   1.00 25.95 55  A 1 
ATOM 422  C CA  . VAL A 1 55  ? 34.750  -52.283 1.295   1.00 29.92 55  A 1 
ATOM 423  C C   . VAL A 1 55  ? 33.963  -53.090 0.259   1.00 30.46 55  A 1 
ATOM 424  O O   . VAL A 1 55  ? 34.406  -54.155 -0.151  1.00 28.00 55  A 1 
ATOM 425  C CB  . VAL A 1 55  ? 36.212  -52.056 0.840   1.00 28.13 55  A 1 
ATOM 426  C CG1 . VAL A 1 55  ? 36.292  -51.368 -0.531  1.00 22.84 55  A 1 
ATOM 427  C CG2 . VAL A 1 55  ? 36.973  -51.177 1.839   1.00 23.38 55  A 1 
ATOM 428  N N   . GLY A 1 56  ? 32.790  -52.618 -0.168  1.00 29.04 56  A 1 
ATOM 429  C CA  . GLY A 1 56  ? 32.072  -53.255 -1.288  1.00 36.66 56  A 1 
ATOM 430  C C   . GLY A 1 56  ? 30.625  -52.831 -1.538  1.00 38.49 56  A 1 
ATOM 431  O O   . GLY A 1 56  ? 30.159  -52.935 -2.669  1.00 35.40 56  A 1 
ATOM 432  N N   . LYS A 1 57  ? 29.903  -52.306 -0.535  1.00 34.86 57  A 1 
ATOM 433  C CA  . LYS A 1 57  ? 28.459  -51.988 -0.680  1.00 40.81 57  A 1 
ATOM 434  C C   . LYS A 1 57  ? 28.091  -50.501 -0.544  1.00 40.69 57  A 1 
ATOM 435  O O   . LYS A 1 57  ? 26.935  -50.135 -0.747  1.00 38.36 57  A 1 
ATOM 436  C CB  . LYS A 1 57  ? 27.627  -52.899 0.242   1.00 39.44 57  A 1 
ATOM 437  C CG  . LYS A 1 57  ? 27.651  -54.370 -0.215  1.00 36.32 57  A 1 
ATOM 438  C CD  . LYS A 1 57  ? 26.735  -55.255 0.642   1.00 35.82 57  A 1 
ATOM 439  C CE  . LYS A 1 57  ? 26.758  -56.708 0.143   1.00 31.72 57  A 1 
ATOM 440  N NZ  . LYS A 1 57  ? 25.886  -57.599 0.949   1.00 29.23 57  A 1 
ATOM 441  N N   . SER A 1 58  ? 29.073  -49.617 -0.266  1.00 33.04 58  A 1 
ATOM 442  C CA  . SER A 1 58  ? 28.811  -48.197 0.036   1.00 42.28 58  A 1 
ATOM 443  C C   . SER A 1 58  ? 28.562  -47.305 -1.188  1.00 44.37 58  A 1 
ATOM 444  O O   . SER A 1 58  ? 27.884  -46.289 -1.073  1.00 41.41 58  A 1 
ATOM 445  C CB  . SER A 1 58  ? 29.964  -47.642 0.883   1.00 39.51 58  A 1 
ATOM 446  O OG  . SER A 1 58  ? 31.192  -47.863 0.206   1.00 35.82 58  A 1 
ATOM 447  N N   . ARG A 1 59  ? 29.046  -47.672 -2.385  1.00 32.13 59  A 1 
ATOM 448  C CA  . ARG A 1 59  ? 28.881  -46.822 -3.586  1.00 40.83 59  A 1 
ATOM 449  C C   . ARG A 1 59  ? 27.468  -46.854 -4.184  1.00 40.12 59  A 1 
ATOM 450  O O   . ARG A 1 59  ? 27.064  -45.875 -4.807  1.00 40.64 59  A 1 
ATOM 451  C CB  . ARG A 1 59  ? 29.946  -47.160 -4.642  1.00 41.01 59  A 1 
ATOM 452  C CG  . ARG A 1 59  ? 31.343  -46.680 -4.224  1.00 37.41 59  A 1 
ATOM 453  C CD  . ARG A 1 59  ? 32.363  -46.893 -5.353  1.00 38.32 59  A 1 
ATOM 454  N NE  . ARG A 1 59  ? 33.679  -46.308 -5.022  1.00 33.90 59  A 1 
ATOM 455  C CZ  . ARG A 1 59  ? 34.735  -46.232 -5.827  1.00 34.14 59  A 1 
ATOM 456  N NH1 . ARG A 1 59  ? 34.725  -46.713 -7.039  1.00 31.22 59  A 1 
ATOM 457  N NH2 . ARG A 1 59  ? 35.839  -45.667 -5.418  1.00 32.85 59  A 1 
ATOM 458  N N   . LEU A 1 60  ? 26.726  -47.929 -3.979  1.00 31.67 60  A 1 
ATOM 459  C CA  . LEU A 1 60  ? 25.343  -48.032 -4.463  1.00 37.26 60  A 1 
ATOM 460  C C   . LEU A 1 60  ? 24.361  -47.306 -3.525  1.00 38.94 60  A 1 
ATOM 461  O O   . LEU A 1 60  ? 23.493  -46.581 -3.999  1.00 36.83 60  A 1 
ATOM 462  C CB  . LEU A 1 60  ? 24.988  -49.521 -4.661  1.00 37.92 60  A 1 
ATOM 463  C CG  . LEU A 1 60  ? 23.735  -49.746 -5.529  1.00 35.56 60  A 1 
ATOM 464  C CD1 . LEU A 1 60  ? 23.985  -49.404 -6.996  1.00 33.24 60  A 1 
ATOM 465  C CD2 . LEU A 1 60  ? 23.320  -51.216 -5.455  1.00 44.76 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? 24.567  -47.409 -2.209  1.00 35.04 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? 23.748  -46.718 -1.210  1.00 39.45 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? 23.883  -45.186 -1.293  1.00 39.89 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? 22.883  -44.475 -1.242  1.00 40.92 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? 24.131  -47.252 0.174   1.00 40.43 61  A 1 
ATOM 471  N N   . VAL A 1 62  ? 25.115  -44.673 -1.512  1.00 30.74 62  A 1 
ATOM 472  C CA  . VAL A 1 62  ? 25.356  -43.224 -1.675  1.00 33.68 62  A 1 
ATOM 473  C C   . VAL A 1 62  ? 24.696  -42.682 -2.950  1.00 35.45 62  A 1 
ATOM 474  O O   . VAL A 1 62  ? 24.146  -41.583 -2.934  1.00 33.96 62  A 1 
ATOM 475  C CB  . VAL A 1 62  ? 26.868  -42.920 -1.629  1.00 33.93 62  A 1 
ATOM 476  C CG1 . VAL A 1 62  ? 27.200  -41.456 -1.943  1.00 29.28 62  A 1 
ATOM 477  C CG2 . VAL A 1 62  ? 27.435  -43.217 -0.235  1.00 34.80 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? 24.682  -43.454 -4.042  1.00 38.68 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? 23.997  -43.053 -5.284  1.00 42.02 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? 22.472  -43.076 -5.153  1.00 41.05 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? 21.817  -42.201 -5.714  1.00 43.94 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? 24.473  -43.924 -6.453  1.00 42.30 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? 25.887  -43.537 -6.908  1.00 40.70 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? 26.346  -44.454 -8.050  1.00 42.24 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? 27.644  -44.020 -8.613  1.00 37.56 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? 28.261  -44.549 -9.660  1.00 35.83 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? 27.789  -45.588 -10.289 1.00 33.71 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? 29.379  -44.038 -10.103 1.00 34.93 63  A 1 
ATOM 489  N N   . LEU A 1 64  ? 21.917  -44.008 -4.383  1.00 36.66 64  A 1 
ATOM 490  C CA  . LEU A 1 64  ? 20.480  -44.060 -4.087  1.00 40.41 64  A 1 
ATOM 491  C C   . LEU A 1 64  ? 20.031  -42.892 -3.199  1.00 40.22 64  A 1 
ATOM 492  O O   . LEU A 1 64  ? 19.006  -42.279 -3.490  1.00 41.05 64  A 1 
ATOM 493  C CB  . LEU A 1 64  ? 20.143  -45.425 -3.457  1.00 40.19 64  A 1 
ATOM 494  C CG  . LEU A 1 64  ? 19.790  -46.485 -4.519  1.00 38.01 64  A 1 
ATOM 495  C CD1 . LEU A 1 64  ? 20.027  -47.892 -3.985  1.00 35.96 64  A 1 
ATOM 496  C CD2 . LEU A 1 64  ? 18.325  -46.361 -4.935  1.00 44.37 64  A 1 
ATOM 497  N N   . ILE A 1 65  ? 20.824  -42.518 -2.183  1.00 35.17 65  A 1 
ATOM 498  C CA  . ILE A 1 65  ? 20.529  -41.369 -1.310  1.00 37.34 65  A 1 
ATOM 499  C C   . ILE A 1 65  ? 20.640  -40.049 -2.092  1.00 37.59 65  A 1 
ATOM 500  O O   . ILE A 1 65  ? 19.756  -39.202 -1.982  1.00 36.96 65  A 1 
ATOM 501  C CB  . ILE A 1 65  ? 21.430  -41.413 -0.054  1.00 37.43 65  A 1 
ATOM 502  C CG1 . ILE A 1 65  ? 21.067  -42.643 0.814   1.00 36.18 65  A 1 
ATOM 503  C CG2 . ILE A 1 65  ? 21.284  -40.128 0.781   1.00 38.76 65  A 1 
ATOM 504  C CD1 . ILE A 1 65  ? 22.096  -42.968 1.900   1.00 37.19 65  A 1 
ATOM 505  N N   . ALA A 1 66  ? 21.669  -39.888 -2.939  1.00 42.53 66  A 1 
ATOM 506  C CA  . ALA A 1 66  ? 21.802  -38.707 -3.798  1.00 43.02 66  A 1 
ATOM 507  C C   . ALA A 1 66  ? 20.645  -38.590 -4.809  1.00 42.42 66  A 1 
ATOM 508  O O   . ALA A 1 66  ? 20.120  -37.497 -5.014  1.00 42.53 66  A 1 
ATOM 509  C CB  . ALA A 1 66  ? 23.170  -38.760 -4.490  1.00 43.41 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? 20.204  -39.705 -5.384  1.00 43.71 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? 19.035  -39.743 -6.269  1.00 44.75 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? 17.729  -39.372 -5.557  1.00 44.13 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? 16.919  -38.626 -6.109  1.00 45.59 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? 17.551  -39.804 -4.299  1.00 40.49 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? 16.378  -39.471 -3.487  1.00 42.34 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? 16.357  -37.986 -3.076  1.00 42.41 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? 15.299  -37.359 -3.105  1.00 41.97 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? 16.331  -40.404 -2.258  1.00 42.59 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? 14.896  -40.813 -1.872  1.00 39.94 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? 14.382  -41.918 -2.791  1.00 37.31 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? 14.866  -41.327 -0.437  1.00 43.51 68  A 1 
ATOM 522  N N   . CYS A 1 69  ? 17.528  -37.396 -2.768  1.00 34.49 69  A 1 
ATOM 523  C CA  . CYS A 1 69  ? 17.655  -35.963 -2.485  1.00 38.76 69  A 1 
ATOM 524  C C   . CYS A 1 69  ? 17.348  -35.092 -3.716  1.00 36.07 69  A 1 
ATOM 525  O O   . CYS A 1 69  ? 16.663  -34.081 -3.585  1.00 35.55 69  A 1 
ATOM 526  C CB  . CYS A 1 69  ? 19.058  -35.673 -1.935  1.00 39.95 69  A 1 
ATOM 527  S SG  . CYS A 1 69  ? 19.230  -36.331 -0.243  1.00 36.45 69  A 1 
ATOM 528  N N   . CYS A 1 70  ? 17.786  -35.493 -4.909  1.00 35.41 70  A 1 
ATOM 529  C CA  . CYS A 1 70  ? 17.431  -34.793 -6.150  1.00 39.97 70  A 1 
ATOM 530  C C   . CYS A 1 70  ? 15.925  -34.890 -6.459  1.00 38.03 70  A 1 
ATOM 531  O O   . CYS A 1 70  ? 15.332  -33.910 -6.900  1.00 38.32 70  A 1 
ATOM 532  C CB  . CYS A 1 70  ? 18.277  -35.338 -7.309  1.00 40.47 70  A 1 
ATOM 533  S SG  . CYS A 1 70  ? 20.002  -34.766 -7.156  1.00 36.82 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 15.291  -36.024 -6.167  1.00 41.89 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 13.847  -36.197 -6.362  1.00 43.82 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 13.022  -35.345 -5.377  1.00 43.90 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 12.024  -34.746 -5.771  1.00 43.31 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 13.509  -37.699 -6.263  1.00 43.65 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? 12.238  -38.083 -7.046  1.00 41.26 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? 12.518  -38.148 -8.552  1.00 38.36 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? 11.743  -39.453 -6.594  1.00 43.56 71  A 1 
ATOM 542  N N   . PHE A 1 72  ? 13.477  -35.207 -4.114  1.00 36.65 72  A 1 
ATOM 543  C CA  . PHE A 1 72  ? 12.857  -34.307 -3.130  1.00 38.20 72  A 1 
ATOM 544  C C   . PHE A 1 72  ? 13.042  -32.825 -3.480  1.00 36.00 72  A 1 
ATOM 545  O O   . PHE A 1 72  ? 12.139  -32.021 -3.247  1.00 34.94 72  A 1 
ATOM 546  C CB  . PHE A 1 72  ? 13.386  -34.615 -1.718  1.00 37.96 72  A 1 
ATOM 547  C CG  . PHE A 1 72  ? 12.381  -35.375 -0.875  1.00 36.27 72  A 1 
ATOM 548  C CD1 . PHE A 1 72  ? 11.445  -34.661 -0.101  1.00 33.78 72  A 1 
ATOM 549  C CD2 . PHE A 1 72  ? 12.352  -36.781 -0.880  1.00 37.18 72  A 1 
ATOM 550  C CE1 . PHE A 1 72  ? 10.493  -35.350 0.669   1.00 37.15 72  A 1 
ATOM 551  C CE2 . PHE A 1 72  ? 11.396  -37.471 -0.113  1.00 38.64 72  A 1 
ATOM 552  C CZ  . PHE A 1 72  ? 10.468  -36.755 0.664   1.00 45.18 72  A 1 
ATOM 553  N N   . SER A 1 73  ? 14.175  -32.449 -4.093  1.00 36.86 73  A 1 
ATOM 554  C CA  . SER A 1 73  ? 14.422  -31.073 -4.555  1.00 39.93 73  A 1 
ATOM 555  C C   . SER A 1 73  ? 13.517  -30.677 -5.729  1.00 37.62 73  A 1 
ATOM 556  O O   . SER A 1 73  ? 13.106  -29.524 -5.826  1.00 36.34 73  A 1 
ATOM 557  C CB  . SER A 1 73  ? 15.895  -30.900 -4.945  1.00 38.35 73  A 1 
ATOM 558  O OG  . SER A 1 73  ? 16.758  -31.291 -3.891  1.00 35.68 73  A 1 
ATOM 559  N N   . LEU A 1 74  ? 13.154  -31.622 -6.586  1.00 38.33 74  A 1 
ATOM 560  C CA  . LEU A 1 74  ? 12.212  -31.396 -7.692  1.00 43.76 74  A 1 
ATOM 561  C C   . LEU A 1 74  ? 10.749  -31.317 -7.220  1.00 43.15 74  A 1 
ATOM 562  O O   . LEU A 1 74  ? 9.959   -30.581 -7.809  1.00 42.17 74  A 1 
ATOM 563  C CB  . LEU A 1 74  ? 12.414  -32.493 -8.753  1.00 40.60 74  A 1 
ATOM 564  C CG  . LEU A 1 74  ? 13.712  -32.338 -9.568  1.00 35.82 74  A 1 
ATOM 565  C CD1 . LEU A 1 74  ? 14.006  -33.625 -10.336 1.00 33.78 74  A 1 
ATOM 566  C CD2 . LEU A 1 74  ? 13.622  -31.191 -10.575 1.00 37.24 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? 10.400  -31.993 -6.127  1.00 45.14 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? 9.066   -31.889 -5.516  1.00 48.14 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? 8.874   -30.588 -4.716  1.00 46.84 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? 7.756   -30.083 -4.636  1.00 44.41 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? 8.818   -33.136 -4.650  1.00 44.49 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? 8.525   -34.405 -5.476  1.00 39.41 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? 8.671   -35.646 -4.601  1.00 37.34 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? 7.108   -34.396 -6.052  1.00 40.98 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? 9.963   -29.997 -4.184  1.00 36.82 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? 9.914   -28.701 -3.499  1.00 40.21 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? 9.778   -27.504 -4.465  1.00 39.06 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? 9.271   -26.457 -4.075  1.00 36.66 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? 11.151  -28.584 -2.606  1.00 36.98 76  A 1 
ATOM 580  N N   . ALA A 1 77  ? 10.179  -27.654 -5.729  1.00 37.90 77  A 1 
ATOM 581  C CA  . ALA A 1 77  ? 10.009  -26.633 -6.769  1.00 40.52 77  A 1 
ATOM 582  C C   . ALA A 1 77  ? 8.569   -26.550 -7.318  1.00 39.74 77  A 1 
ATOM 583  O O   . ALA A 1 77  ? 8.241   -25.627 -8.057  1.00 36.52 77  A 1 
ATOM 584  C CB  . ALA A 1 77  ? 11.036  -26.901 -7.871  1.00 36.56 77  A 1 
ATOM 585  N N   . GLY A 1 78  ? 7.719   -27.497 -6.962  1.00 38.23 78  A 1 
ATOM 586  C CA  . GLY A 1 78  ? 6.338   -27.601 -7.446  1.00 40.65 78  A 1 
ATOM 587  C C   . GLY A 1 78  ? 5.262   -27.059 -6.510  1.00 41.39 78  A 1 
ATOM 588  O O   . GLY A 1 78  ? 4.078   -27.252 -6.784  1.00 37.69 78  A 1 
ATOM 589  N N   . CYS A 1 79  ? 5.628   -26.392 -5.400  1.00 39.17 79  A 1 
ATOM 590  C CA  . CYS A 1 79  ? 4.647   -25.754 -4.522  1.00 42.09 79  A 1 
ATOM 591  C C   . CYS A 1 79  ? 4.251   -24.366 -5.061  1.00 41.94 79  A 1 
ATOM 592  O O   . CYS A 1 79  ? 4.438   -23.341 -4.410  1.00 38.13 79  A 1 
ATOM 593  C CB  . CYS A 1 79  ? 5.131   -25.779 -3.066  1.00 39.84 79  A 1 
ATOM 594  S SG  . CYS A 1 79  ? 3.695   -25.839 -1.949  1.00 34.03 79  A 1 
ATOM 595  N N   . GLN A 1 80  ? 3.715   -24.319 -6.277  1.00 41.09 80  A 1 
ATOM 596  C CA  . GLN A 1 80  ? 2.830   -23.225 -6.662  1.00 42.56 80  A 1 
ATOM 597  C C   . GLN A 1 80  ? 1.623   -23.297 -5.726  1.00 44.01 80  A 1 
ATOM 598  O O   . GLN A 1 80  ? 0.938   -24.324 -5.679  1.00 41.27 80  A 1 
ATOM 599  C CB  . GLN A 1 80  ? 2.396   -23.333 -8.136  1.00 39.45 80  A 1 
ATOM 600  C CG  . GLN A 1 80  ? 3.470   -22.818 -9.106  1.00 34.98 80  A 1 
ATOM 601  C CD  . GLN A 1 80  ? 3.011   -22.848 -10.564 1.00 32.04 80  A 1 
ATOM 602  O OE1 . GLN A 1 80  ? 2.184   -23.645 -10.979 1.00 29.68 80  A 1 
ATOM 603  N NE2 . GLN A 1 80  ? 3.540   -21.995 -11.413 1.00 31.52 80  A 1 
ATOM 604  N N   . LYS A 1 81  ? 1.388   -22.215 -4.960  1.00 45.02 81  A 1 
ATOM 605  C CA  . LYS A 1 81  ? 0.133   -21.994 -4.230  1.00 45.84 81  A 1 
ATOM 606  C C   . LYS A 1 81  ? -1.025  -22.157 -5.224  1.00 46.12 81  A 1 
ATOM 607  O O   . LYS A 1 81  ? -1.366  -21.225 -5.949  1.00 43.26 81  A 1 
ATOM 608  C CB  . LYS A 1 81  ? 0.101   -20.576 -3.613  1.00 43.79 81  A 1 
ATOM 609  C CG  . LYS A 1 81  ? 0.748   -20.385 -2.228  1.00 40.37 81  A 1 
ATOM 610  C CD  . LYS A 1 81  ? 0.604   -18.896 -1.832  1.00 37.72 81  A 1 
ATOM 611  C CE  . LYS A 1 81  ? 1.062   -18.551 -0.405  1.00 35.46 81  A 1 
ATOM 612  N NZ  . LYS A 1 81  ? 0.910   -17.081 -0.144  1.00 34.14 81  A 1 
ATOM 613  N N   . LYS A 1 82  ? -1.595  -23.350 -5.302  1.00 40.30 82  A 1 
ATOM 614  C CA  . LYS A 1 82  ? -2.892  -23.553 -5.937  1.00 40.88 82  A 1 
ATOM 615  C C   . LYS A 1 82  ? -3.949  -23.149 -4.919  1.00 42.16 82  A 1 
ATOM 616  O O   . LYS A 1 82  ? -4.106  -23.861 -3.926  1.00 39.08 82  A 1 
ATOM 617  C CB  . LYS A 1 82  ? -3.079  -25.022 -6.374  1.00 36.84 82  A 1 
ATOM 618  C CG  . LYS A 1 82  ? -2.618  -25.291 -7.813  1.00 32.45 82  A 1 
ATOM 619  C CD  . LYS A 1 82  ? -2.963  -26.733 -8.230  1.00 29.17 82  A 1 
ATOM 620  C CE  . LYS A 1 82  ? -2.656  -26.955 -9.715  1.00 25.24 82  A 1 
ATOM 621  N NZ  . LYS A 1 82  ? -3.012  -28.333 -10.148 1.00 23.91 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? -4.662  -22.067 -5.170  1.00 49.20 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? -6.028  -21.940 -4.656  1.00 51.30 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? -6.420  -20.742 -3.804  1.00 56.16 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? -7.599  -20.666 -3.475  1.00 51.84 83  A 1 
ATOM 626  N N   . GLU A 1 84  ? -5.525  -19.797 -3.464  1.00 67.06 84  A 1 
ATOM 627  C CA  . GLU A 1 84  ? -5.952  -18.509 -2.899  1.00 73.53 84  A 1 
ATOM 628  C C   . GLU A 1 84  ? -5.292  -17.383 -3.696  1.00 80.31 84  A 1 
ATOM 629  O O   . GLU A 1 84  ? -4.070  -17.354 -3.832  1.00 72.17 84  A 1 
ATOM 630  C CB  . GLU A 1 84  ? -5.644  -18.420 -1.397  1.00 63.05 84  A 1 
ATOM 631  C CG  . GLU A 1 84  ? -6.562  -19.337 -0.568  1.00 52.57 84  A 1 
ATOM 632  C CD  . GLU A 1 84  ? -6.354  -19.235 0.954   1.00 47.45 84  A 1 
ATOM 633  O OE1 . GLU A 1 84  ? -7.159  -19.849 1.686   1.00 41.15 84  A 1 
ATOM 634  O OE2 . GLU A 1 84  ? -5.379  -18.579 1.389   1.00 41.67 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? -6.092  -16.498 -4.273  1.00 91.17 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? -5.621  -15.322 -4.994  1.00 94.31 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? -4.705  -14.446 -4.130  1.00 96.10 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? -4.620  -14.613 -2.910  1.00 94.44 85  A 1 
ATOM 639  N N   . TYR A 1 86  ? -4.010  -13.487 -4.746  1.00 97.83 86  A 1 
ATOM 640  C CA  . TYR A 1 86  ? -3.070  -12.602 -4.055  1.00 98.01 86  A 1 
ATOM 641  C C   . TYR A 1 86  ? -3.749  -11.812 -2.929  1.00 98.00 86  A 1 
ATOM 642  O O   . TYR A 1 86  ? -4.869  -11.326 -3.069  1.00 97.60 86  A 1 
ATOM 643  C CB  . TYR A 1 86  ? -2.423  -11.648 -5.059  1.00 98.05 86  A 1 
ATOM 644  C CG  . TYR A 1 86  ? -1.521  -12.322 -6.072  1.00 98.06 86  A 1 
ATOM 645  C CD1 . TYR A 1 86  ? -0.229  -12.739 -5.691  1.00 97.23 86  A 1 
ATOM 646  C CD2 . TYR A 1 86  ? -1.961  -12.529 -7.394  1.00 97.36 86  A 1 
ATOM 647  C CE1 . TYR A 1 86  ? 0.625   -13.349 -6.630  1.00 96.99 86  A 1 
ATOM 648  C CE2 . TYR A 1 86  ? -1.111  -13.140 -8.339  1.00 96.91 86  A 1 
ATOM 649  C CZ  . TYR A 1 86  ? 0.186   -13.547 -7.958  1.00 97.22 86  A 1 
ATOM 650  O OH  . TYR A 1 86  ? 1.016   -14.124 -8.871  1.00 96.27 86  A 1 
ATOM 651  N N   . GLN A 1 87  ? -3.051  -11.627 -1.814  1.00 97.87 87  A 1 
ATOM 652  C CA  . GLN A 1 87  ? -3.492  -10.757 -0.730  1.00 98.01 87  A 1 
ATOM 653  C C   . GLN A 1 87  ? -2.924  -9.355  -0.968  1.00 98.11 87  A 1 
ATOM 654  O O   . GLN A 1 87  ? -1.717  -9.158  -0.861  1.00 97.73 87  A 1 
ATOM 655  C CB  . GLN A 1 87  ? -3.039  -11.328 0.622   1.00 97.61 87  A 1 
ATOM 656  C CG  . GLN A 1 87  ? -3.529  -12.764 0.879   1.00 93.33 87  A 1 
ATOM 657  C CD  . GLN A 1 87  ? -5.047  -12.879 0.927   1.00 90.97 87  A 1 
ATOM 658  O OE1 . GLN A 1 87  ? -5.711  -12.238 1.728   1.00 80.97 87  A 1 
ATOM 659  N NE2 . GLN A 1 87  ? -5.656  -13.702 0.102   1.00 77.88 87  A 1 
ATOM 660  N N   . ILE A 1 88  ? -3.771  -8.384  -1.284  1.00 97.79 88  A 1 
ATOM 661  C CA  . ILE A 1 88  ? -3.342  -7.004  -1.562  1.00 97.85 88  A 1 
ATOM 662  C C   . ILE A 1 88  ? -3.829  -6.097  -0.437  1.00 97.47 88  A 1 
ATOM 663  O O   . ILE A 1 88  ? -5.030  -5.981  -0.200  1.00 97.06 88  A 1 
ATOM 664  C CB  . ILE A 1 88  ? -3.782  -6.543  -2.966  1.00 97.94 88  A 1 
ATOM 665  C CG1 . ILE A 1 88  ? -3.156  -7.485  -4.026  1.00 96.93 88  A 1 
ATOM 666  C CG2 . ILE A 1 88  ? -3.348  -5.082  -3.192  1.00 97.26 88  A 1 
ATOM 667  C CD1 . ILE A 1 88  ? -3.507  -7.158  -5.475  1.00 92.16 88  A 1 
ATOM 668  N N   . ALA A 1 89  ? -2.885  -5.478  0.279   1.00 97.14 89  A 1 
ATOM 669  C CA  . ALA A 1 89  ? -3.198  -4.544  1.354   1.00 97.00 89  A 1 
ATOM 670  C C   . ALA A 1 89  ? -3.329  -3.112  0.819   1.00 96.72 89  A 1 
ATOM 671  O O   . ALA A 1 89  ? -2.653  -2.735  -0.135  1.00 96.37 89  A 1 
ATOM 672  C CB  . ALA A 1 89  ? -2.153  -4.688  2.462   1.00 96.92 89  A 1 
ATOM 673  N N   . THR A 1 90  ? -4.196  -2.319  1.448   1.00 94.39 90  A 1 
ATOM 674  C CA  . THR A 1 90  ? -4.453  -0.922  1.068   1.00 93.90 90  A 1 
ATOM 675  C C   . THR A 1 90  ? -4.725  -0.050  2.294   1.00 91.86 90  A 1 
ATOM 676  O O   . THR A 1 90  ? -4.955  -0.571  3.397   1.00 90.49 90  A 1 
ATOM 677  C CB  . THR A 1 90  ? -5.595  -0.860  0.033   1.00 93.74 90  A 1 
ATOM 678  O OG1 . THR A 1 90  ? -5.683  0.405   -0.548  1.00 88.15 90  A 1 
ATOM 679  C CG2 . THR A 1 90  ? -6.968  -1.194  0.619   1.00 87.53 90  A 1 
ATOM 680  N N   . ASP A 1 91  ? -4.688  1.271   2.114   1.00 88.94 91  A 1 
ATOM 681  C CA  . ASP A 1 91  ? -5.143  2.240   3.116   1.00 87.60 91  A 1 
ATOM 682  C C   . ASP A 1 91  ? -6.683  2.246   3.245   1.00 85.75 91  A 1 
ATOM 683  O O   . ASP A 1 91  ? -7.406  1.486   2.580   1.00 81.47 91  A 1 
ATOM 684  C CB  . ASP A 1 91  ? -4.551  3.645   2.814   1.00 85.84 91  A 1 
ATOM 685  C CG  . ASP A 1 91  ? -4.433  4.554   4.056   1.00 82.38 91  A 1 
ATOM 686  O OD1 . ASP A 1 91  ? -5.097  4.261   5.083   1.00 75.68 91  A 1 
ATOM 687  O OD2 . ASP A 1 91  ? -3.605  5.473   4.056   1.00 74.50 91  A 1 
ATOM 688  N N   . THR A 1 92  ? -7.204  3.078   4.151   1.00 83.44 92  A 1 
ATOM 689  C CA  . THR A 1 92  ? -8.638  3.200   4.458   1.00 82.37 92  A 1 
ATOM 690  C C   . THR A 1 92  ? -9.169  4.627   4.428   1.00 80.65 92  A 1 
ATOM 691  O O   . THR A 1 92  ? -10.389 4.805   4.449   1.00 76.13 92  A 1 
ATOM 692  C CB  . THR A 1 92  ? -8.949  2.591   5.830   1.00 80.95 92  A 1 
ATOM 693  O OG1 . THR A 1 92  ? -8.144  3.133   6.848   1.00 80.12 92  A 1 
ATOM 694  C CG2 . THR A 1 92  ? -8.744  1.080   5.868   1.00 77.57 92  A 1 
ATOM 695  N N   . THR A 1 93  ? -8.289  5.643   4.438   1.00 82.79 93  A 1 
ATOM 696  C CA  . THR A 1 93  ? -8.669  7.040   4.719   1.00 81.25 93  A 1 
ATOM 697  C C   . THR A 1 93  ? -7.865  8.062   3.914   1.00 80.43 93  A 1 
ATOM 698  O O   . THR A 1 93  ? -7.593  9.153   4.414   1.00 76.19 93  A 1 
ATOM 699  C CB  . THR A 1 93  ? -8.565  7.353   6.226   1.00 77.69 93  A 1 
ATOM 700  O OG1 . THR A 1 93  ? -7.266  7.111   6.709   1.00 70.68 93  A 1 
ATOM 701  C CG2 . THR A 1 93  ? -9.530  6.541   7.084   1.00 68.51 93  A 1 
ATOM 702  N N   . PHE A 1 94  ? -7.457  7.738   2.693   1.00 81.95 94  A 1 
ATOM 703  C CA  . PHE A 1 94  ? -6.679  8.637   1.842   1.00 82.04 94  A 1 
ATOM 704  C C   . PHE A 1 94  ? -7.439  9.004   0.557   1.00 83.63 94  A 1 
ATOM 705  O O   . PHE A 1 94  ? -7.087  8.596   -0.545  1.00 82.09 94  A 1 
ATOM 706  C CB  . PHE A 1 94  ? -5.281  8.046   1.598   1.00 79.88 94  A 1 
ATOM 707  C CG  . PHE A 1 94  ? -4.308  8.982   0.893   1.00 77.06 94  A 1 
ATOM 708  C CD1 . PHE A 1 94  ? -3.427  8.475   -0.083  1.00 71.40 94  A 1 
ATOM 709  C CD2 . PHE A 1 94  ? -4.261  10.352  1.215   1.00 70.47 94  A 1 
ATOM 710  C CE1 . PHE A 1 94  ? -2.515  9.326   -0.725  1.00 66.23 94  A 1 
ATOM 711  C CE2 . PHE A 1 94  ? -3.357  11.210  0.563   1.00 66.17 94  A 1 
ATOM 712  C CZ  . PHE A 1 94  ? -2.484  10.695  -0.407  1.00 66.53 94  A 1 
ATOM 713  N N   . ALA A 1 95  ? -8.516  9.778   0.697   1.00 83.56 95  A 1 
ATOM 714  C CA  . ALA A 1 95  ? -9.250  10.282  -0.464  1.00 85.56 95  A 1 
ATOM 715  C C   . ALA A 1 95  ? -8.360  11.206  -1.321  1.00 85.45 95  A 1 
ATOM 716  O O   . ALA A 1 95  ? -7.707  12.088  -0.763  1.00 83.18 95  A 1 
ATOM 717  C CB  . ALA A 1 95  ? -10.523 10.994  0.008   1.00 83.82 95  A 1 
ATOM 718  N N   . PRO A 1 96  ? -8.365  11.071  -2.662  1.00 88.58 96  A 1 
ATOM 719  C CA  . PRO A 1 96  ? -9.272  10.258  -3.479  1.00 89.66 96  A 1 
ATOM 720  C C   . PRO A 1 96  ? -8.753  8.855   -3.829  1.00 90.04 96  A 1 
ATOM 721  O O   . PRO A 1 96  ? -9.326  8.212   -4.710  1.00 88.78 96  A 1 
ATOM 722  C CB  . PRO A 1 96  ? -9.467  11.098  -4.738  1.00 88.65 96  A 1 
ATOM 723  C CG  . PRO A 1 96  ? -8.079  11.698  -4.946  1.00 88.72 96  A 1 
ATOM 724  C CD  . PRO A 1 96  ? -7.595  11.963  -3.524  1.00 90.04 96  A 1 
ATOM 725  N N   . PHE A 1 97  ? -7.680  8.376   -3.202  1.00 87.57 97  A 1 
ATOM 726  C CA  . PHE A 1 97  ? -7.069  7.100   -3.567  1.00 88.22 97  A 1 
ATOM 727  C C   . PHE A 1 97  ? -7.797  5.918   -2.937  1.00 89.24 97  A 1 
ATOM 728  O O   . PHE A 1 97  ? -8.233  5.019   -3.658  1.00 87.03 97  A 1 
ATOM 729  C CB  . PHE A 1 97  ? -5.580  7.113   -3.215  1.00 86.98 97  A 1 
ATOM 730  C CG  . PHE A 1 97  ? -4.807  8.169   -3.962  1.00 85.91 97  A 1 
ATOM 731  C CD1 . PHE A 1 97  ? -4.413  7.934   -5.294  1.00 81.63 97  A 1 
ATOM 732  C CD2 . PHE A 1 97  ? -4.499  9.391   -3.343  1.00 83.67 97  A 1 
ATOM 733  C CE1 . PHE A 1 97  ? -3.698  8.911   -5.996  1.00 79.48 97  A 1 
ATOM 734  C CE2 . PHE A 1 97  ? -3.786  10.371  -4.048  1.00 78.02 97  A 1 
ATOM 735  C CZ  . PHE A 1 97  ? -3.382  10.127  -5.372  1.00 79.92 97  A 1 
ATOM 736  N N   . GLU A 1 98  ? -7.986  5.947   -1.613  1.00 84.51 98  A 1 
ATOM 737  C CA  . GLU A 1 98  ? -8.692  4.907   -0.869  1.00 85.10 98  A 1 
ATOM 738  C C   . GLU A 1 98  ? -9.550  5.528   0.234   1.00 84.29 98  A 1 
ATOM 739  O O   . GLU A 1 98  ? -9.055  6.175   1.157   1.00 81.41 98  A 1 
ATOM 740  C CB  . GLU A 1 98  ? -7.738  3.881   -0.241  1.00 82.88 98  A 1 
ATOM 741  C CG  . GLU A 1 98  ? -6.618  3.365   -1.150  1.00 74.11 98  A 1 
ATOM 742  C CD  . GLU A 1 98  ? -5.340  4.226   -1.069  1.00 73.52 98  A 1 
ATOM 743  O OE1 . GLU A 1 98  ? -4.291  3.720   -1.493  1.00 64.53 98  A 1 
ATOM 744  O OE2 . GLU A 1 98  ? -5.386  5.352   -0.524  1.00 68.93 98  A 1 
ATOM 745  N N   . PHE A 1 99  ? -10.858 5.302   0.168   1.00 88.89 99  A 1 
ATOM 746  C CA  . PHE A 1 99  ? -11.784 5.785   1.189   1.00 88.32 99  A 1 
ATOM 747  C C   . PHE A 1 99  ? -13.102 5.012   1.153   1.00 88.60 99  A 1 
ATOM 748  O O   . PHE A 1 99  ? -13.397 4.282   0.205   1.00 88.49 99  A 1 
ATOM 749  C CB  . PHE A 1 99  ? -12.015 7.298   1.021   1.00 88.03 99  A 1 
ATOM 750  C CG  . PHE A 1 99  ? -12.646 7.720   -0.291  1.00 87.98 99  A 1 
ATOM 751  C CD1 . PHE A 1 99  ? -11.858 7.828   -1.452  1.00 84.88 99  A 1 
ATOM 752  C CD2 . PHE A 1 99  ? -14.020 8.021   -0.353  1.00 84.86 99  A 1 
ATOM 753  C CE1 . PHE A 1 99  ? -12.434 8.228   -2.666  1.00 80.70 99  A 1 
ATOM 754  C CE2 . PHE A 1 99  ? -14.600 8.425   -1.567  1.00 81.14 99  A 1 
ATOM 755  C CZ  . PHE A 1 99  ? -13.806 8.526   -2.726  1.00 83.33 99  A 1 
ATOM 756  N N   . GLN A 1 100 ? -13.908 5.177   2.187   1.00 88.38 100 A 1 
ATOM 757  C CA  . GLN A 1 100 ? -15.271 4.655   2.199   1.00 88.75 100 A 1 
ATOM 758  C C   . GLN A 1 100 ? -16.257 5.699   1.671   1.00 87.53 100 A 1 
ATOM 759  O O   . GLN A 1 100 ? -16.299 6.832   2.150   1.00 86.55 100 A 1 
ATOM 760  C CB  . GLN A 1 100 ? -15.668 4.168   3.593   1.00 88.17 100 A 1 
ATOM 761  C CG  . GLN A 1 100 ? -14.954 2.856   3.940   1.00 84.06 100 A 1 
ATOM 762  C CD  . GLN A 1 100 ? -15.427 2.248   5.254   1.00 83.54 100 A 1 
ATOM 763  O OE1 . GLN A 1 100 ? -15.938 2.889   6.158   1.00 76.42 100 A 1 
ATOM 764  N NE2 . GLN A 1 100 ? -15.290 0.949   5.416   1.00 73.95 100 A 1 
ATOM 765  N N   . ASN A 1 101 ? -17.099 5.299   0.727   1.00 90.92 101 A 1 
ATOM 766  C CA  . ASN A 1 101 ? -18.222 6.122   0.281   1.00 90.48 101 A 1 
ATOM 767  C C   . ASN A 1 101 ? -19.372 6.136   1.316   1.00 90.21 101 A 1 
ATOM 768  O O   . ASN A 1 101 ? -19.323 5.488   2.367   1.00 89.47 101 A 1 
ATOM 769  C CB  . ASN A 1 101 ? -18.636 5.673   -1.137  1.00 89.83 101 A 1 
ATOM 770  C CG  . ASN A 1 101 ? -19.327 4.326   -1.206  1.00 91.56 101 A 1 
ATOM 771  O OD1 . ASN A 1 101 ? -19.720 3.731   -0.220  1.00 89.01 101 A 1 
ATOM 772  N ND2 . ASN A 1 101 ? -19.534 3.827   -2.406  1.00 88.39 101 A 1 
ATOM 773  N N   . SER A 1 102 ? -20.452 6.857   1.003   1.00 89.67 102 A 1 
ATOM 774  C CA  . SER A 1 102 ? -21.627 6.998   1.878   1.00 89.05 102 A 1 
ATOM 775  C C   . SER A 1 102 ? -22.328 5.675   2.223   1.00 89.69 102 A 1 
ATOM 776  O O   . SER A 1 102 ? -23.015 5.593   3.239   1.00 88.32 102 A 1 
ATOM 777  C CB  . SER A 1 102 ? -22.632 7.947   1.220   1.00 88.43 102 A 1 
ATOM 778  O OG  . SER A 1 102 ? -22.980 7.485   -0.071  1.00 83.14 102 A 1 
ATOM 779  N N   . VAL A 1 103 ? -22.126 4.630   1.412   1.00 91.97 103 A 1 
ATOM 780  C CA  . VAL A 1 103 ? -22.662 3.275   1.650   1.00 92.91 103 A 1 
ATOM 781  C C   . VAL A 1 103 ? -21.604 2.308   2.203   1.00 93.36 103 A 1 
ATOM 782  O O   . VAL A 1 103 ? -21.808 1.098   2.199   1.00 91.48 103 A 1 
ATOM 783  C CB  . VAL A 1 103 ? -23.406 2.723   0.417   1.00 92.68 103 A 1 
ATOM 784  C CG1 . VAL A 1 103 ? -24.604 3.613   0.069   1.00 88.12 103 A 1 
ATOM 785  C CG2 . VAL A 1 103 ? -22.518 2.609   -0.826  1.00 86.16 103 A 1 
ATOM 786  N N   . LYS A 1 104 ? -20.482 2.844   2.727   1.00 90.34 104 A 1 
ATOM 787  C CA  . LYS A 1 104 ? -19.375 2.114   3.367   1.00 90.21 104 A 1 
ATOM 788  C C   . LYS A 1 104 ? -18.623 1.135   2.450   1.00 91.12 104 A 1 
ATOM 789  O O   . LYS A 1 104 ? -17.970 0.211   2.939   1.00 89.12 104 A 1 
ATOM 790  C CB  . LYS A 1 104 ? -19.828 1.440   4.673   1.00 89.51 104 A 1 
ATOM 791  C CG  . LYS A 1 104 ? -20.490 2.398   5.667   1.00 86.96 104 A 1 
ATOM 792  C CD  . LYS A 1 104 ? -20.840 1.629   6.942   1.00 78.85 104 A 1 
ATOM 793  C CE  . LYS A 1 104 ? -21.456 2.583   7.965   1.00 74.97 104 A 1 
ATOM 794  N NZ  . LYS A 1 104 ? -21.796 1.879   9.223   1.00 64.62 104 A 1 
ATOM 795  N N   . GLN A 1 105 ? -18.674 1.343   1.138   1.00 92.12 105 A 1 
ATOM 796  C CA  . GLN A 1 105 ? -17.845 0.602   0.190   1.00 91.64 105 A 1 
ATOM 797  C C   . GLN A 1 105 ? -16.489 1.296   0.045   1.00 91.44 105 A 1 
ATOM 798  O O   . GLN A 1 105 ? -16.435 2.527   -0.003  1.00 90.20 105 A 1 
ATOM 799  C CB  . GLN A 1 105 ? -18.541 0.512   -1.170  1.00 91.23 105 A 1 
ATOM 800  C CG  . GLN A 1 105 ? -19.882 -0.227  -1.090  1.00 85.94 105 A 1 
ATOM 801  C CD  . GLN A 1 105 ? -20.642 -0.162  -2.405  1.00 85.11 105 A 1 
ATOM 802  O OE1 . GLN A 1 105 ? -20.756 0.874   -3.043  1.00 78.93 105 A 1 
ATOM 803  N NE2 . GLN A 1 105 ? -21.215 -1.253  -2.847  1.00 77.12 105 A 1 
ATOM 804  N N   . TYR A 1 106 ? -15.414 0.506   -0.050  1.00 91.16 106 A 1 
ATOM 805  C CA  . TYR A 1 106 ? -14.100 1.032   -0.412  1.00 91.28 106 A 1 
ATOM 806  C C   . TYR A 1 106 ? -14.082 1.388   -1.895  1.00 91.96 106 A 1 
ATOM 807  O O   . TYR A 1 106 ? -14.379 0.553   -2.748  1.00 90.75 106 A 1 
ATOM 808  C CB  . TYR A 1 106 ? -12.990 0.041   -0.053  1.00 89.80 106 A 1 
ATOM 809  C CG  . TYR A 1 106 ? -12.706 0.012   1.432   1.00 85.49 106 A 1 
ATOM 810  C CD1 . TYR A 1 106 ? -11.911 1.021   2.008   1.00 79.80 106 A 1 
ATOM 811  C CD2 . TYR A 1 106 ? -13.272 -0.992  2.244   1.00 79.55 106 A 1 
ATOM 812  C CE1 . TYR A 1 106 ? -11.679 1.031   3.394   1.00 76.70 106 A 1 
ATOM 813  C CE2 . TYR A 1 106 ? -13.046 -0.983  3.632   1.00 76.12 106 A 1 
ATOM 814  C CZ  . TYR A 1 106 ? -12.251 0.031   4.210   1.00 76.16 106 A 1 
ATOM 815  O OH  . TYR A 1 106 ? -12.045 0.050   5.551   1.00 73.66 106 A 1 
ATOM 816  N N   . VAL A 1 107 ? -13.753 2.647   -2.175  1.00 91.77 107 A 1 
ATOM 817  C CA  . VAL A 1 107 ? -13.664 3.246   -3.507  1.00 92.40 107 A 1 
ATOM 818  C C   . VAL A 1 107 ? -12.432 4.147   -3.555  1.00 92.52 107 A 1 
ATOM 819  O O   . VAL A 1 107 ? -11.853 4.461   -2.517  1.00 91.97 107 A 1 
ATOM 820  C CB  . VAL A 1 107 ? -14.937 4.045   -3.853  1.00 92.31 107 A 1 
ATOM 821  C CG1 . VAL A 1 107 ? -16.181 3.156   -3.877  1.00 88.75 107 A 1 
ATOM 822  C CG2 . VAL A 1 107 ? -15.198 5.214   -2.892  1.00 88.02 107 A 1 
ATOM 823  N N   . GLY A 1 108 ? -12.050 4.585   -4.751  1.00 94.02 108 A 1 
ATOM 824  C CA  . GLY A 1 108 ? -10.924 5.487   -4.945  1.00 94.49 108 A 1 
ATOM 825  C C   . GLY A 1 108 ? -10.089 5.096   -6.153  1.00 95.12 108 A 1 
ATOM 826  O O   . GLY A 1 108 ? -10.296 4.031   -6.744  1.00 94.89 108 A 1 
ATOM 827  N N   . ILE A 1 109 ? -9.143  5.961   -6.513  1.00 95.31 109 A 1 
ATOM 828  C CA  . ILE A 1 109 ? -8.258  5.766   -7.671  1.00 95.61 109 A 1 
ATOM 829  C C   . ILE A 1 109 ? -7.524  4.428   -7.562  1.00 96.05 109 A 1 
ATOM 830  O O   . ILE A 1 109 ? -7.578  3.627   -8.495  1.00 95.93 109 A 1 
ATOM 831  C CB  . ILE A 1 109 ? -7.281  6.963   -7.798  1.00 95.34 109 A 1 
ATOM 832  C CG1 . ILE A 1 109 ? -8.067  8.233   -8.191  1.00 93.76 109 A 1 
ATOM 833  C CG2 . ILE A 1 109 ? -6.169  6.675   -8.821  1.00 93.86 109 A 1 
ATOM 834  C CD1 . ILE A 1 109 ? -7.257  9.529   -8.083  1.00 90.80 109 A 1 
ATOM 835  N N   . ASP A 1 110 ? -6.909  4.142   -6.408  1.00 94.88 110 A 1 
ATOM 836  C CA  . ASP A 1 110 ? -6.145  2.914   -6.181  1.00 95.41 110 A 1 
ATOM 837  C C   . ASP A 1 110 ? -7.021  1.661   -6.286  1.00 95.96 110 A 1 
ATOM 838  O O   . ASP A 1 110 ? -6.647  0.670   -6.924  1.00 95.71 110 A 1 
ATOM 839  C CB  . ASP A 1 110 ? -5.458  2.994   -4.804  1.00 94.71 110 A 1 
ATOM 840  C CG  . ASP A 1 110 ? -4.185  3.850   -4.845  1.00 92.60 110 A 1 
ATOM 841  O OD1 . ASP A 1 110 ? -4.088  4.741   -5.724  1.00 88.31 110 A 1 
ATOM 842  O OD2 . ASP A 1 110 ? -3.235  3.518   -4.109  1.00 87.27 110 A 1 
ATOM 843  N N   . ILE A 1 111 ? -8.225  1.718   -5.723  1.00 96.16 111 A 1 
ATOM 844  C CA  . ILE A 1 111 ? -9.185  0.613   -5.732  1.00 96.24 111 A 1 
ATOM 845  C C   . ILE A 1 111 ? -9.660  0.317   -7.157  1.00 96.76 111 A 1 
ATOM 846  O O   . ILE A 1 111 ? -9.660  -0.842  -7.592  1.00 96.84 111 A 1 
ATOM 847  C CB  . ILE A 1 111 ? -10.375 0.926   -4.792  1.00 95.58 111 A 1 
ATOM 848  C CG1 . ILE A 1 111 ? -9.930  1.306   -3.354  1.00 94.01 111 A 1 
ATOM 849  C CG2 . ILE A 1 111 ? -11.362 -0.253  -4.744  1.00 94.61 111 A 1 
ATOM 850  C CD1 . ILE A 1 111 ? -9.010  0.296   -2.665  1.00 87.69 111 A 1 
ATOM 851  N N   . ASP A 1 112 ? -10.022 1.356   -7.904  1.00 97.03 112 A 1 
ATOM 852  C CA  . ASP A 1 112 ? -10.534 1.225   -9.268  1.00 97.17 112 A 1 
ATOM 853  C C   . ASP A 1 112 ? -9.430  0.823   -10.255 1.00 97.74 112 A 1 
ATOM 854  O O   . ASP A 1 112 ? -9.665  -0.018  -11.130 1.00 97.68 112 A 1 
ATOM 855  C CB  . ASP A 1 112 ? -11.214 2.536   -9.693  1.00 96.76 112 A 1 
ATOM 856  C CG  . ASP A 1 112 ? -12.648 2.718   -9.177  1.00 95.62 112 A 1 
ATOM 857  O OD1 . ASP A 1 112 ? -13.109 1.959   -8.299  1.00 92.52 112 A 1 
ATOM 858  O OD2 . ASP A 1 112 ? -13.352 3.583   -9.755  1.00 91.48 112 A 1 
ATOM 859  N N   . LEU A 1 113 ? -8.201  1.357   -10.093 1.00 97.21 113 A 1 
ATOM 860  C CA  . LEU A 1 113 ? -7.040  0.947   -10.886 1.00 97.50 113 A 1 
ATOM 861  C C   . LEU A 1 113 ? -6.700  -0.522  -10.648 1.00 97.95 113 A 1 
ATOM 862  O O   . LEU A 1 113 ? -6.555  -1.275  -11.612 1.00 98.04 113 A 1 
ATOM 863  C CB  . LEU A 1 113 ? -5.814  1.825   -10.568 1.00 97.28 113 A 1 
ATOM 864  C CG  . LEU A 1 113 ? -5.845  3.244   -11.161 1.00 95.43 113 A 1 
ATOM 865  C CD1 . LEU A 1 113 ? -4.582  3.993   -10.728 1.00 93.39 113 A 1 
ATOM 866  C CD2 . LEU A 1 113 ? -5.884  3.245   -12.690 1.00 93.67 113 A 1 
ATOM 867  N N   . LEU A 1 114 ? -6.620  -0.948  -9.389  1.00 97.63 114 A 1 
ATOM 868  C CA  . LEU A 1 114 ? -6.355  -2.344  -9.053  1.00 97.85 114 A 1 
ATOM 869  C C   . LEU A 1 114 ? -7.419  -3.268  -9.651  1.00 98.12 114 A 1 
ATOM 870  O O   . LEU A 1 114 ? -7.073  -4.278  -10.261 1.00 98.24 114 A 1 
ATOM 871  C CB  . LEU A 1 114 ? -6.273  -2.488  -7.526  1.00 97.81 114 A 1 
ATOM 872  C CG  . LEU A 1 114 ? -6.057  -3.934  -7.053  1.00 97.43 114 A 1 
ATOM 873  C CD1 . LEU A 1 114 ? -4.720  -4.506  -7.519  1.00 96.08 114 A 1 
ATOM 874  C CD2 . LEU A 1 114 ? -6.112  -3.983  -5.527  1.00 95.97 114 A 1 
ATOM 875  N N   . ALA A 1 115 ? -8.698  -2.916  -9.526  1.00 97.90 115 A 1 
ATOM 876  C CA  . ALA A 1 115 ? -9.789  -3.709  -10.080 1.00 97.90 115 A 1 
ATOM 877  C C   . ALA A 1 115 ? -9.726  -3.801  -11.616 1.00 98.14 115 A 1 
ATOM 878  O O   . ALA A 1 115 ? -9.918  -4.882  -12.182 1.00 98.16 115 A 1 
ATOM 879  C CB  . ALA A 1 115 ? -11.117 -3.105  -9.603  1.00 97.72 115 A 1 
ATOM 880  N N   . ALA A 1 116 ? -9.417  -2.690  -12.295 1.00 98.19 116 A 1 
ATOM 881  C CA  . ALA A 1 116 ? -9.277  -2.660  -13.749 1.00 98.41 116 A 1 
ATOM 882  C C   . ALA A 1 116 ? -8.078  -3.495  -14.230 1.00 98.56 116 A 1 
ATOM 883  O O   . ALA A 1 116 ? -8.230  -4.317  -15.136 1.00 98.56 116 A 1 
ATOM 884  C CB  . ALA A 1 116 ? -9.184  -1.196  -14.202 1.00 98.52 116 A 1 
ATOM 885  N N   . ILE A 1 117 ? -6.916  -3.343  -13.579 1.00 98.52 117 A 1 
ATOM 886  C CA  . ILE A 1 117 ? -5.694  -4.111  -13.865 1.00 98.57 117 A 1 
ATOM 887  C C   . ILE A 1 117 ? -5.913  -5.602  -13.605 1.00 98.57 117 A 1 
ATOM 888  O O   . ILE A 1 117 ? -5.557  -6.438  -14.433 1.00 98.48 117 A 1 
ATOM 889  C CB  . ILE A 1 117 ? -4.526  -3.554  -13.017 1.00 98.58 117 A 1 
ATOM 890  C CG1 . ILE A 1 117 ? -4.120  -2.159  -13.549 1.00 98.29 117 A 1 
ATOM 891  C CG2 . ILE A 1 117 ? -3.315  -4.510  -13.013 1.00 98.32 117 A 1 
ATOM 892  C CD1 . ILE A 1 117 ? -3.170  -1.390  -12.628 1.00 97.51 117 A 1 
ATOM 893  N N   . ALA A 1 118 ? -6.520  -5.941  -12.475 1.00 98.46 118 A 1 
ATOM 894  C CA  . ALA A 1 118 ? -6.780  -7.330  -12.113 1.00 98.33 118 A 1 
ATOM 895  C C   . ALA A 1 118 ? -7.717  -8.012  -13.113 1.00 98.32 118 A 1 
ATOM 896  O O   . ALA A 1 118 ? -7.476  -9.157  -13.494 1.00 98.20 118 A 1 
ATOM 897  C CB  . ALA A 1 118 ? -7.339  -7.365  -10.693 1.00 98.17 118 A 1 
ATOM 898  N N   . LYS A 1 119 ? -8.727  -7.302  -13.590 1.00 98.41 119 A 1 
ATOM 899  C CA  . LYS A 1 119 ? -9.626  -7.790  -14.638 1.00 98.35 119 A 1 
ATOM 900  C C   . LYS A 1 119 ? -8.893  -8.006  -15.965 1.00 98.41 119 A 1 
ATOM 901  O O   . LYS A 1 119 ? -9.085  -9.046  -16.587 1.00 98.19 119 A 1 
ATOM 902  C CB  . LYS A 1 119 ? -10.799 -6.814  -14.781 1.00 98.25 119 A 1 
ATOM 903  C CG  . LYS A 1 119 ? -11.821 -7.305  -15.812 1.00 95.37 119 A 1 
ATOM 904  C CD  . LYS A 1 119 ? -12.976 -6.310  -15.925 1.00 91.33 119 A 1 
ATOM 905  C CE  . LYS A 1 119 ? -13.954 -6.806  -16.991 1.00 84.24 119 A 1 
ATOM 906  N NZ  . LYS A 1 119 ? -15.071 -5.850  -17.176 1.00 75.17 119 A 1 
ATOM 907  N N   . ASP A 1 120 ? -8.057  -7.052  -16.380 1.00 98.46 120 A 1 
ATOM 908  C CA  . ASP A 1 120 ? -7.285  -7.126  -17.626 1.00 98.48 120 A 1 
ATOM 909  C C   . ASP A 1 120 ? -6.288  -8.297  -17.615 1.00 98.45 120 A 1 
ATOM 910  O O   . ASP A 1 120 ? -6.185  -9.056  -18.578 1.00 98.14 120 A 1 
ATOM 911  C CB  . ASP A 1 120 ? -6.576  -5.780  -17.829 1.00 98.50 120 A 1 
ATOM 912  C CG  . ASP A 1 120 ? -5.733  -5.771  -19.102 1.00 98.26 120 A 1 
ATOM 913  O OD1 . ASP A 1 120 ? -6.312  -5.575  -20.188 1.00 95.62 120 A 1 
ATOM 914  O OD2 . ASP A 1 120 ? -4.503  -5.955  -18.983 1.00 95.99 120 A 1 
ATOM 915  N N   . GLN A 1 121 ? -5.595  -8.502  -16.493 1.00 98.56 121 A 1 
ATOM 916  C CA  . GLN A 1 121 ? -4.529  -9.501  -16.351 1.00 98.43 121 A 1 
ATOM 917  C C   . GLN A 1 121 ? -4.975  -10.819 -15.704 1.00 98.20 121 A 1 
ATOM 918  O O   . GLN A 1 121 ? -4.132  -11.679 -15.415 1.00 97.56 121 A 1 
ATOM 919  C CB  . GLN A 1 121 ? -3.362  -8.856  -15.590 1.00 98.44 121 A 1 
ATOM 920  C CG  . GLN A 1 121 ? -2.747  -7.689  -16.371 1.00 98.11 121 A 1 
ATOM 921  C CD  . GLN A 1 121 ? -2.093  -8.160  -17.667 1.00 98.25 121 A 1 
ATOM 922  O OE1 . GLN A 1 121 ? -1.225  -9.022  -17.656 1.00 94.74 121 A 1 
ATOM 923  N NE2 . GLN A 1 121 ? -2.470  -7.642  -18.810 1.00 94.83 121 A 1 
ATOM 924  N N   . SER A 1 122 ? -6.270  -10.997 -15.466 1.00 98.08 122 A 1 
ATOM 925  C CA  . SER A 1 122 ? -6.841  -12.164 -14.775 1.00 97.75 122 A 1 
ATOM 926  C C   . SER A 1 122 ? -6.161  -12.453 -13.426 1.00 97.64 122 A 1 
ATOM 927  O O   . SER A 1 122 ? -5.793  -13.589 -13.120 1.00 96.74 122 A 1 
ATOM 928  C CB  . SER A 1 122 ? -6.860  -13.388 -15.700 1.00 97.31 122 A 1 
ATOM 929  O OG  . SER A 1 122 ? -7.584  -13.092 -16.881 1.00 92.44 122 A 1 
ATOM 930  N N   . ILE A 1 123 ? -5.946  -11.405 -12.625 1.00 97.92 123 A 1 
ATOM 931  C CA  . ILE A 1 123 ? -5.386  -11.511 -11.275 1.00 97.86 123 A 1 
ATOM 932  C C   . ILE A 1 123 ? -6.537  -11.766 -10.301 1.00 97.84 123 A 1 
ATOM 933  O O   . ILE A 1 123 ? -7.372  -10.893 -10.073 1.00 97.42 123 A 1 
ATOM 934  C CB  . ILE A 1 123 ? -4.582  -10.245 -10.891 1.00 97.82 123 A 1 
ATOM 935  C CG1 . ILE A 1 123 ? -3.449  -9.950  -11.903 1.00 97.44 123 A 1 
ATOM 936  C CG2 . ILE A 1 123 ? -4.003  -10.389 -9.470  1.00 97.29 123 A 1 
ATOM 937  C CD1 . ILE A 1 123 ? -2.781  -8.580  -11.707 1.00 96.30 123 A 1 
ATOM 938  N N   . GLU A 1 124 ? -6.550  -12.936 -9.682  1.00 97.79 124 A 1 
ATOM 939  C CA  . GLU A 1 124 ? -7.413  -13.176 -8.522  1.00 97.69 124 A 1 
ATOM 940  C C   . GLU A 1 124 ? -6.764  -12.570 -7.275  1.00 97.74 124 A 1 
ATOM 941  O O   . GLU A 1 124 ? -5.593  -12.833 -6.994  1.00 97.25 124 A 1 
ATOM 942  C CB  . GLU A 1 124 ? -7.672  -14.674 -8.331  1.00 97.21 124 A 1 
ATOM 943  C CG  . GLU A 1 124 ? -8.507  -15.266 -9.481  1.00 88.70 124 A 1 
ATOM 944  C CD  . GLU A 1 124 ? -8.858  -16.750 -9.272  1.00 82.51 124 A 1 
ATOM 945  O OE1 . GLU A 1 124 ? -9.538  -17.302 -10.166 1.00 72.73 124 A 1 
ATOM 946  O OE2 . GLU A 1 124 ? -8.449  -17.325 -8.240  1.00 74.98 124 A 1 
ATOM 947  N N   . TYR A 1 125 ? -7.498  -11.763 -6.520  1.00 97.89 125 A 1 
ATOM 948  C CA  . TYR A 1 125 ? -6.984  -11.137 -5.304  1.00 97.95 125 A 1 
ATOM 949  C C   . TYR A 1 125 ? -8.066  -10.928 -4.240  1.00 97.90 125 A 1 
ATOM 950  O O   . TYR A 1 125 ? -9.251  -10.816 -4.532  1.00 97.61 125 A 1 
ATOM 951  C CB  . TYR A 1 125 ? -6.277  -9.810  -5.634  1.00 97.95 125 A 1 
ATOM 952  C CG  . TYR A 1 125 ? -7.192  -8.647  -5.962  1.00 98.04 125 A 1 
ATOM 953  C CD1 . TYR A 1 125 ? -7.741  -8.514  -7.252  1.00 97.36 125 A 1 
ATOM 954  C CD2 . TYR A 1 125 ? -7.502  -7.689  -4.975  1.00 97.41 125 A 1 
ATOM 955  C CE1 . TYR A 1 125 ? -8.587  -7.434  -7.556  1.00 96.97 125 A 1 
ATOM 956  C CE2 . TYR A 1 125 ? -8.350  -6.604  -5.275  1.00 96.95 125 A 1 
ATOM 957  C CZ  . TYR A 1 125 ? -8.894  -6.475  -6.568  1.00 97.19 125 A 1 
ATOM 958  O OH  . TYR A 1 125 ? -9.712  -5.427  -6.861  1.00 96.25 125 A 1 
ATOM 959  N N   . THR A 1 126 ? -7.614  -10.824 -2.994  1.00 97.47 126 A 1 
ATOM 960  C CA  . THR A 1 126 ? -8.410  -10.351 -1.860  1.00 97.29 126 A 1 
ATOM 961  C C   . THR A 1 126 ? -7.850  -9.014  -1.397  1.00 97.41 126 A 1 
ATOM 962  O O   . THR A 1 126 ? -6.681  -8.930  -1.009  1.00 97.09 126 A 1 
ATOM 963  C CB  . THR A 1 126 ? -8.398  -11.362 -0.709  1.00 96.78 126 A 1 
ATOM 964  O OG1 . THR A 1 126 ? -8.909  -12.594 -1.149  1.00 93.55 126 A 1 
ATOM 965  C CG2 . THR A 1 126 ? -9.268  -10.917 0.466   1.00 93.10 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -8.677  -7.969  -1.410  1.00 96.41 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? -8.319  -6.653  -0.883  1.00 95.91 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? -8.409  -6.653  0.647   1.00 95.80 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? -9.403  -7.103  1.216   1.00 95.17 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? -9.232  -5.588  -1.513  1.00 95.09 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? -8.792  -4.142  -1.215  1.00 93.37 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? -7.508  -3.776  -1.958  1.00 90.91 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? -9.898  -3.179  -1.641  1.00 90.48 127 A 1 
ATOM 974  N N   . LYS A 1 128 ? -7.373  -6.119  1.312   1.00 95.49 128 A 1 
ATOM 975  C CA  . LYS A 1 128 ? -7.290  -5.950  2.765   1.00 95.00 128 A 1 
ATOM 976  C C   . LYS A 1 128 ? -7.128  -4.469  3.110   1.00 95.31 128 A 1 
ATOM 977  O O   . LYS A 1 128 ? -5.998  -3.980  3.141   1.00 94.61 128 A 1 
ATOM 978  C CB  . LYS A 1 128 ? -6.140  -6.793  3.326   1.00 94.44 128 A 1 
ATOM 979  C CG  . LYS A 1 128 ? -6.436  -8.292  3.229   1.00 91.18 128 A 1 
ATOM 980  C CD  . LYS A 1 128 ? -5.315  -9.097  3.887   1.00 84.59 128 A 1 
ATOM 981  C CE  . LYS A 1 128 ? -5.727  -10.563 3.929   1.00 79.61 128 A 1 
ATOM 982  N NZ  . LYS A 1 128 ? -4.602  -11.445 4.321   1.00 69.82 128 A 1 
ATOM 983  N N   . PRO A 1 129 ? -8.215  -3.749  3.398   1.00 94.26 129 A 1 
ATOM 984  C CA  . PRO A 1 129 ? -8.145  -2.375  3.882   1.00 93.71 129 A 1 
ATOM 985  C C   . PRO A 1 129 ? -7.663  -2.364  5.337   1.00 93.18 129 A 1 
ATOM 986  O O   . PRO A 1 129 ? -8.355  -2.856  6.228   1.00 91.21 129 A 1 
ATOM 987  C CB  . PRO A 1 129 ? -9.551  -1.789  3.708   1.00 92.58 129 A 1 
ATOM 988  C CG  . PRO A 1 129 ? -10.286 -2.803  2.827   1.00 90.94 129 A 1 
ATOM 989  C CD  . PRO A 1 129 ? -9.601  -4.113  3.154   1.00 93.07 129 A 1 
ATOM 990  N N   . LEU A 1 130 ? -6.450  -1.855  5.571   1.00 90.30 130 A 1 
ATOM 991  C CA  . LEU A 1 130 ? -5.776  -1.932  6.879   1.00 89.28 130 A 1 
ATOM 992  C C   . LEU A 1 130 ? -5.343  -0.568  7.427   1.00 86.03 130 A 1 
ATOM 993  O O   . LEU A 1 130 ? -5.033  -0.471  8.613   1.00 78.17 130 A 1 
ATOM 994  C CB  . LEU A 1 130 ? -4.561  -2.875  6.768   1.00 90.89 130 A 1 
ATOM 995  C CG  . LEU A 1 130 ? -4.873  -4.338  6.395   1.00 91.82 130 A 1 
ATOM 996  C CD1 . LEU A 1 130 ? -3.566  -5.129  6.303   1.00 88.23 130 A 1 
ATOM 997  C CD2 . LEU A 1 130 ? -5.774  -5.032  7.422   1.00 89.00 130 A 1 
ATOM 998  N N   . GLY A 1 131 ? -5.317  0.462   6.597   1.00 85.07 131 A 1 
ATOM 999  C CA  . GLY A 1 131 ? -4.602  1.713   6.852   1.00 84.31 131 A 1 
ATOM 1000 C C   . GLY A 1 131 ? -3.129  1.607   6.439   1.00 86.08 131 A 1 
ATOM 1001 O O   . GLY A 1 131 ? -2.528  0.527   6.542   1.00 84.30 131 A 1 
ATOM 1002 N N   . PHE A 1 132 ? -2.524  2.716   6.002   1.00 84.97 132 A 1 
ATOM 1003 C CA  . PHE A 1 132 ? -1.200  2.740   5.364   1.00 86.83 132 A 1 
ATOM 1004 C C   . PHE A 1 132 ? -0.110  1.980   6.138   1.00 88.40 132 A 1 
ATOM 1005 O O   . PHE A 1 132 ? 0.515   1.054   5.621   1.00 87.78 132 A 1 
ATOM 1006 C CB  . PHE A 1 132 ? -0.780  4.202   5.151   1.00 86.14 132 A 1 
ATOM 1007 C CG  . PHE A 1 132 ? 0.565   4.335   4.464   1.00 85.75 132 A 1 
ATOM 1008 C CD1 . PHE A 1 132 ? 1.733   4.587   5.209   1.00 80.99 132 A 1 
ATOM 1009 C CD2 . PHE A 1 132 ? 0.648   4.152   3.072   1.00 79.89 132 A 1 
ATOM 1010 C CE1 . PHE A 1 132 ? 2.980   4.651   4.562   1.00 78.32 132 A 1 
ATOM 1011 C CE2 . PHE A 1 132 ? 1.895   4.214   2.424   1.00 78.06 132 A 1 
ATOM 1012 C CZ  . PHE A 1 132 ? 3.059   4.459   3.170   1.00 79.92 132 A 1 
ATOM 1013 N N   . ASN A 1 133 ? 0.100   2.321   7.413   1.00 86.43 133 A 1 
ATOM 1014 C CA  . ASN A 1 133 ? 1.161   1.702   8.216   1.00 87.66 133 A 1 
ATOM 1015 C C   . ASN A 1 133 ? 0.932   0.201   8.432   1.00 89.41 133 A 1 
ATOM 1016 O O   . ASN A 1 133 ? 1.877   -0.585  8.399   1.00 89.51 133 A 1 
ATOM 1017 C CB  . ASN A 1 133 ? 1.260   2.432   9.567   1.00 85.95 133 A 1 
ATOM 1018 C CG  . ASN A 1 133 ? 1.847   3.825   9.441   1.00 82.27 133 A 1 
ATOM 1019 O OD1 . ASN A 1 133 ? 2.724   4.094   8.640   1.00 75.15 133 A 1 
ATOM 1020 N ND2 . ASN A 1 133 ? 1.401   4.758   10.246  1.00 71.05 133 A 1 
ATOM 1021 N N   . ALA A 1 134 ? -0.321  -0.214  8.636   1.00 90.46 134 A 1 
ATOM 1022 C CA  . ALA A 1 134 ? -0.676  -1.617  8.809   1.00 92.28 134 A 1 
ATOM 1023 C C   . ALA A 1 134 ? -0.572  -2.396  7.487   1.00 93.21 134 A 1 
ATOM 1024 O O   . ALA A 1 134 ? -0.133  -3.545  7.501   1.00 93.71 134 A 1 
ATOM 1025 C CB  . ALA A 1 134 ? -2.073  -1.694  9.427   1.00 92.00 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? -0.899  -1.777  6.344   1.00 91.88 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? -0.720  -2.358  5.018   1.00 92.99 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? 0.762   -2.625  4.713   1.00 94.48 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? 1.130   -3.735  4.321   1.00 95.41 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? -1.361  -1.420  3.986   1.00 93.46 135 A 1 
ATOM 1031 N N   . VAL A 1 136 ? 1.633   -1.648  4.990   1.00 94.05 136 A 1 
ATOM 1032 C CA  . VAL A 1 136 ? 3.090   -1.804  4.865   1.00 94.21 136 A 1 
ATOM 1033 C C   . VAL A 1 136 ? 3.606   -2.898  5.806   1.00 95.34 136 A 1 
ATOM 1034 O O   . VAL A 1 136 ? 4.342   -3.781  5.370   1.00 96.11 136 A 1 
ATOM 1035 C CB  . VAL A 1 136 ? 3.803   -0.458  5.111   1.00 93.66 136 A 1 
ATOM 1036 C CG1 . VAL A 1 136 ? 5.329   -0.612  5.122   1.00 91.38 136 A 1 
ATOM 1037 C CG2 . VAL A 1 136 ? 3.463   0.548   4.000   1.00 90.70 136 A 1 
ATOM 1038 N N   . ALA A 1 137 ? 3.180   -2.902  7.074   1.00 95.25 137 A 1 
ATOM 1039 C CA  . ALA A 1 137 ? 3.578   -3.938  8.030   1.00 95.51 137 A 1 
ATOM 1040 C C   . ALA A 1 137 ? 3.120   -5.347  7.600   1.00 96.03 137 A 1 
ATOM 1041 O O   . ALA A 1 137 ? 3.874   -6.311  7.745   1.00 96.31 137 A 1 
ATOM 1042 C CB  . ALA A 1 137 ? 3.030   -3.567  9.412   1.00 95.67 137 A 1 
ATOM 1043 N N   . ALA A 1 138 ? 1.919   -5.473  7.030   1.00 96.36 138 A 1 
ATOM 1044 C CA  . ALA A 1 138 ? 1.410   -6.736  6.504   1.00 96.51 138 A 1 
ATOM 1045 C C   . ALA A 1 138 ? 2.247   -7.242  5.318   1.00 96.90 138 A 1 
ATOM 1046 O O   . ALA A 1 138 ? 2.553   -8.434  5.257   1.00 97.06 138 A 1 
ATOM 1047 C CB  . ALA A 1 138 ? -0.065  -6.555  6.124   1.00 96.59 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? 2.676   -6.346  4.421   1.00 97.35 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? 3.603   -6.683  3.338   1.00 97.36 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? 4.937   -7.191  3.897   1.00 97.41 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? 5.419   -8.249  3.497   1.00 97.35 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? 3.788   -5.451  2.431   1.00 97.56 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? 4.758   -5.678  1.256   1.00 97.15 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? 4.246   -6.731  0.279   1.00 95.39 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? 4.980   -4.376  0.492   1.00 95.67 139 A 1 
ATOM 1056 N N   . GLU A 1 140 ? 5.519   -6.478  4.863   1.00 96.92 140 A 1 
ATOM 1057 C CA  . GLU A 1 140 ? 6.808   -6.833  5.467   1.00 96.58 140 A 1 
ATOM 1058 C C   . GLU A 1 140 ? 6.772   -8.158  6.228   1.00 96.48 140 A 1 
ATOM 1059 O O   . GLU A 1 140 ? 7.741   -8.920  6.187   1.00 95.71 140 A 1 
ATOM 1060 C CB  . GLU A 1 140 ? 7.256   -5.712  6.408   1.00 96.37 140 A 1 
ATOM 1061 C CG  . GLU A 1 140 ? 7.587   -4.451  5.614   1.00 94.60 140 A 1 
ATOM 1062 C CD  . GLU A 1 140 ? 8.099   -3.315  6.483   1.00 93.33 140 A 1 
ATOM 1063 O OE1 . GLU A 1 140 ? 8.347   -2.228  5.918   1.00 85.35 140 A 1 
ATOM 1064 O OE2 . GLU A 1 140 ? 8.535   -3.561  7.634   1.00 87.33 140 A 1 
ATOM 1065 N N   . ALA A 1 141 ? 5.647   -8.461  6.863   1.00 97.41 141 A 1 
ATOM 1066 C CA  . ALA A 1 141 ? 5.413   -9.719  7.562   1.00 96.97 141 A 1 
ATOM 1067 C C   . ALA A 1 141 ? 5.044   -10.888 6.623   1.00 96.67 141 A 1 
ATOM 1068 O O   . ALA A 1 141 ? 4.837   -12.005 7.100   1.00 95.65 141 A 1 
ATOM 1069 C CB  . ALA A 1 141 ? 4.343   -9.472  8.629   1.00 96.64 141 A 1 
ATOM 1070 N N   . GLY A 1 142 ? 4.935   -10.655 5.304   1.00 96.97 142 A 1 
ATOM 1071 C CA  . GLY A 1 142 ? 4.499   -11.667 4.337   1.00 96.43 142 A 1 
ATOM 1072 C C   . GLY A 1 142 ? 3.022   -12.064 4.475   1.00 96.61 142 A 1 
ATOM 1073 O O   . GLY A 1 142 ? 2.627   -13.142 4.031   1.00 95.43 142 A 1 
ATOM 1074 N N   . GLN A 1 143 ? 2.210   -11.223 5.121   1.00 96.93 143 A 1 
ATOM 1075 C CA  . GLN A 1 143 ? 0.757   -11.382 5.264   1.00 96.69 143 A 1 
ATOM 1076 C C   . GLN A 1 143 ? -0.021  -10.763 4.090   1.00 96.68 143 A 1 
ATOM 1077 O O   . GLN A 1 143 ? -1.211  -11.048 3.918   1.00 95.72 143 A 1 
ATOM 1078 C CB  . GLN A 1 143 ? 0.296   -10.731 6.574   1.00 96.49 143 A 1 
ATOM 1079 C CG  . GLN A 1 143 ? 0.894   -11.398 7.821   1.00 92.36 143 A 1 
ATOM 1080 C CD  . GLN A 1 143 ? 0.450   -10.706 9.109   1.00 86.34 143 A 1 
ATOM 1081 O OE1 . GLN A 1 143 ? -0.085  -9.610  9.131   1.00 78.61 143 A 1 
ATOM 1082 N NE2 . GLN A 1 143 ? 0.655   -11.330 10.247  1.00 75.80 143 A 1 
ATOM 1083 N N   . ALA A 1 144 ? 0.645   -9.918  3.296   1.00 97.41 144 A 1 
ATOM 1084 C CA  . ALA A 1 144 ? 0.189   -9.399  2.019   1.00 97.62 144 A 1 
ATOM 1085 C C   . ALA A 1 144 ? 1.250   -9.669  0.944   1.00 97.78 144 A 1 
ATOM 1086 O O   . ALA A 1 144 ? 2.452   -9.648  1.223   1.00 97.51 144 A 1 
ATOM 1087 C CB  . ALA A 1 144 ? -0.131  -7.906  2.164   1.00 97.47 144 A 1 
ATOM 1088 N N   . ASP A 1 145 ? 0.807   -9.923  -0.273  1.00 98.12 145 A 1 
ATOM 1089 C CA  . ASP A 1 145 ? 1.666   -10.162 -1.436  1.00 98.19 145 A 1 
ATOM 1090 C C   . ASP A 1 145 ? 2.036   -8.848  -2.147  1.00 98.31 145 A 1 
ATOM 1091 O O   . ASP A 1 145 ? 3.060   -8.787  -2.830  1.00 98.09 145 A 1 
ATOM 1092 C CB  . ASP A 1 145 ? 0.966   -11.134 -2.395  1.00 98.09 145 A 1 
ATOM 1093 C CG  . ASP A 1 145 ? 0.687   -12.516 -1.788  1.00 97.66 145 A 1 
ATOM 1094 O OD1 . ASP A 1 145 ? 1.652   -13.264 -1.484  1.00 95.76 145 A 1 
ATOM 1095 O OD2 . ASP A 1 145 ? -0.507  -12.856 -1.664  1.00 95.61 145 A 1 
ATOM 1096 N N   . GLY A 1 146 ? 1.238   -7.794  -1.968  1.00 97.88 146 A 1 
ATOM 1097 C CA  . GLY A 1 146 ? 1.471   -6.446  -2.485  1.00 97.97 146 A 1 
ATOM 1098 C C   . GLY A 1 146 ? 0.701   -5.376  -1.706  1.00 98.03 146 A 1 
ATOM 1099 O O   . GLY A 1 146 ? -0.209  -5.689  -0.934  1.00 97.62 146 A 1 
ATOM 1100 N N   . VAL A 1 147 ? 1.089   -4.110  -1.907  1.00 97.80 147 A 1 
ATOM 1101 C CA  . VAL A 1 147 ? 0.433   -2.925  -1.334  1.00 97.78 147 A 1 
ATOM 1102 C C   . VAL A 1 147 ? 0.118   -1.920  -2.435  1.00 97.70 147 A 1 
ATOM 1103 O O   . VAL A 1 147 ? 1.006   -1.562  -3.210  1.00 97.25 147 A 1 
ATOM 1104 C CB  . VAL A 1 147 ? 1.295   -2.272  -0.236  1.00 96.98 147 A 1 
ATOM 1105 C CG1 . VAL A 1 147 ? 0.743   -0.917  0.229   1.00 91.38 147 A 1 
ATOM 1106 C CG2 . VAL A 1 147 ? 1.370   -3.165  1.005   1.00 92.22 147 A 1 
ATOM 1107 N N   . ILE A 1 148 ? -1.114  -1.429  -2.454  1.00 95.14 148 A 1 
ATOM 1108 C CA  . ILE A 1 148 ? -1.544  -0.233  -3.183  1.00 94.68 148 A 1 
ATOM 1109 C C   . ILE A 1 148 ? -2.208  0.700   -2.168  1.00 91.83 148 A 1 
ATOM 1110 O O   . ILE A 1 148 ? -3.206  0.325   -1.562  1.00 88.95 148 A 1 
ATOM 1111 C CB  . ILE A 1 148 ? -2.436  -0.604  -4.388  1.00 94.92 148 A 1 
ATOM 1112 C CG1 . ILE A 1 148 ? -2.674  0.635   -5.272  1.00 92.57 148 A 1 
ATOM 1113 C CG2 . ILE A 1 148 ? -3.758  -1.285  -3.987  1.00 91.63 148 A 1 
ATOM 1114 C CD1 . ILE A 1 148 ? -3.245  0.295   -6.649  1.00 89.88 148 A 1 
ATOM 1115 N N   . ALA A 1 149 ? -1.574  1.825   -1.871  1.00 90.04 149 A 1 
ATOM 1116 C CA  . ALA A 1 149 ? -1.959  2.689   -0.750  1.00 87.97 149 A 1 
ATOM 1117 C C   . ALA A 1 149 ? -1.330  4.085   -0.874  1.00 86.73 149 A 1 
ATOM 1118 O O   . ALA A 1 149 ? -0.695  4.566   0.068   1.00 82.94 149 A 1 
ATOM 1119 C CB  . ALA A 1 149 ? -1.537  1.992   0.564   1.00 87.04 149 A 1 
ATOM 1120 N N   . GLY A 1 150 ? -1.365  4.696   -2.061  1.00 87.16 150 A 1 
ATOM 1121 C CA  . GLY A 1 150 ? -0.694  5.972   -2.340  1.00 84.94 150 A 1 
ATOM 1122 C C   . GLY A 1 150 ? 0.801   5.952   -1.992  1.00 85.54 150 A 1 
ATOM 1123 O O   . GLY A 1 150 ? 1.367   6.924   -1.495  1.00 82.70 150 A 1 
ATOM 1124 N N   . MET A 1 151 ? 1.481   4.809   -2.143  1.00 85.85 151 A 1 
ATOM 1125 C CA  . MET A 1 151 ? 2.845   4.639   -1.641  1.00 88.03 151 A 1 
ATOM 1126 C C   . MET A 1 151 ? 3.859   5.319   -2.565  1.00 87.89 151 A 1 
ATOM 1127 O O   . MET A 1 151 ? 4.113   4.851   -3.678  1.00 87.21 151 A 1 
ATOM 1128 C CB  . MET A 1 151 ? 3.149   3.153   -1.413  1.00 88.18 151 A 1 
ATOM 1129 C CG  . MET A 1 151 ? 4.484   2.954   -0.689  1.00 85.43 151 A 1 
ATOM 1130 S SD  . MET A 1 151 ? 4.767   1.239   -0.193  1.00 86.16 151 A 1 
ATOM 1131 C CE  . MET A 1 151 ? 6.400   1.356   0.551   1.00 79.48 151 A 1 
ATOM 1132 N N   . SER A 1 152 ? 4.490   6.393   -2.087  1.00 88.06 152 A 1 
ATOM 1133 C CA  . SER A 1 152 ? 5.507   7.120   -2.852  1.00 87.95 152 A 1 
ATOM 1134 C C   . SER A 1 152 ? 6.753   6.283   -3.149  1.00 89.17 152 A 1 
ATOM 1135 O O   . SER A 1 152 ? 7.311   5.605   -2.275  1.00 89.41 152 A 1 
ATOM 1136 C CB  . SER A 1 152 ? 5.880   8.451   -2.187  1.00 84.91 152 A 1 
ATOM 1137 O OG  . SER A 1 152 ? 6.318   8.288   -0.851  1.00 77.13 152 A 1 
ATOM 1138 N N   . ILE A 1 153 ? 7.202   6.368   -4.400  1.00 91.32 153 A 1 
ATOM 1139 C CA  . ILE A 1 153 ? 8.421   5.733   -4.901  1.00 92.73 153 A 1 
ATOM 1140 C C   . ILE A 1 153 ? 9.606   6.619   -4.506  1.00 91.99 153 A 1 
ATOM 1141 O O   . ILE A 1 153 ? 9.833   7.677   -5.082  1.00 90.59 153 A 1 
ATOM 1142 C CB  . ILE A 1 153 ? 8.343   5.509   -6.429  1.00 93.74 153 A 1 
ATOM 1143 C CG1 . ILE A 1 153 ? 7.080   4.700   -6.819  1.00 93.43 153 A 1 
ATOM 1144 C CG2 . ILE A 1 153 ? 9.615   4.783   -6.910  1.00 92.56 153 A 1 
ATOM 1145 C CD1 . ILE A 1 153 ? 6.855   4.581   -8.329  1.00 91.82 153 A 1 
ATOM 1146 N N   . THR A 1 154 ? 10.380  6.186   -3.520  1.00 91.47 154 A 1 
ATOM 1147 C CA  . THR A 1 154 ? 11.582  6.897   -3.056  1.00 90.50 154 A 1 
ATOM 1148 C C   . THR A 1 154 ? 12.792  5.969   -3.092  1.00 92.79 154 A 1 
ATOM 1149 O O   . THR A 1 154 ? 12.650  4.752   -2.932  1.00 94.37 154 A 1 
ATOM 1150 C CB  . THR A 1 154 ? 11.413  7.477   -1.639  1.00 89.53 154 A 1 
ATOM 1151 O OG1 . THR A 1 154 ? 11.338  6.454   -0.673  1.00 88.45 154 A 1 
ATOM 1152 C CG2 . THR A 1 154 ? 10.160  8.334   -1.478  1.00 86.48 154 A 1 
ATOM 1153 N N   . GLU A 1 155 ? 14.001  6.526   -3.218  1.00 89.97 155 A 1 
ATOM 1154 C CA  . GLU A 1 155 ? 15.242  5.734   -3.196  1.00 91.79 155 A 1 
ATOM 1155 C C   . GLU A 1 155 ? 15.374  4.884   -1.925  1.00 93.63 155 A 1 
ATOM 1156 O O   . GLU A 1 155 ? 15.858  3.751   -1.957  1.00 93.70 155 A 1 
ATOM 1157 C CB  . GLU A 1 155 ? 16.462  6.662   -3.248  1.00 91.29 155 A 1 
ATOM 1158 C CG  . GLU A 1 155 ? 16.591  7.462   -4.549  1.00 85.78 155 A 1 
ATOM 1159 C CD  . GLU A 1 155 ? 17.889  8.284   -4.586  1.00 80.60 155 A 1 
ATOM 1160 O OE1 . GLU A 1 155 ? 18.144  8.897   -5.644  1.00 73.79 155 A 1 
ATOM 1161 O OE2 . GLU A 1 155 ? 18.626  8.279   -3.569  1.00 74.42 155 A 1 
ATOM 1162 N N   . GLN A 1 156 ? 14.931  5.416   -0.785  1.00 91.40 156 A 1 
ATOM 1163 C CA  . GLN A 1 156 ? 14.957  4.688   0.481   1.00 91.34 156 A 1 
ATOM 1164 C C   . GLN A 1 156 ? 14.001  3.487   0.459   1.00 93.71 156 A 1 
ATOM 1165 O O   . GLN A 1 156 ? 14.386  2.392   0.877   1.00 93.43 156 A 1 
ATOM 1166 C CB  . GLN A 1 156 ? 14.625  5.653   1.625   1.00 90.24 156 A 1 
ATOM 1167 C CG  . GLN A 1 156 ? 14.770  4.988   3.006   1.00 78.02 156 A 1 
ATOM 1168 C CD  . GLN A 1 156 ? 14.485  5.949   4.155   1.00 68.89 156 A 1 
ATOM 1169 O OE1 . GLN A 1 156 ? 14.164  7.107   3.979   1.00 64.19 156 A 1 
ATOM 1170 N NE2 . GLN A 1 156 ? 14.595  5.508   5.385   1.00 58.72 156 A 1 
ATOM 1171 N N   . ARG A 1 157 ? 12.786  3.666   -0.053  1.00 92.42 157 A 1 
ATOM 1172 C CA  . ARG A 1 157 ? 11.796  2.585   -0.166  1.00 93.85 157 A 1 
ATOM 1173 C C   . ARG A 1 157 ? 12.207  1.546   -1.211  1.00 95.53 157 A 1 
ATOM 1174 O O   . ARG A 1 157 ? 12.066  0.354   -0.959  1.00 96.35 157 A 1 
ATOM 1175 C CB  . ARG A 1 157 ? 10.406  3.174   -0.460  1.00 93.81 157 A 1 
ATOM 1176 C CG  . ARG A 1 157 ? 9.775   3.809   0.792   1.00 92.28 157 A 1 
ATOM 1177 C CD  . ARG A 1 157 ? 8.419   4.427   0.440   1.00 89.42 157 A 1 
ATOM 1178 N NE  . ARG A 1 157 ? 7.715   4.959   1.629   1.00 85.08 157 A 1 
ATOM 1179 C CZ  . ARG A 1 157 ? 6.614   5.695   1.604   1.00 82.63 157 A 1 
ATOM 1180 N NH1 . ARG A 1 157 ? 6.041   6.050   0.491   1.00 77.28 157 A 1 
ATOM 1181 N NH2 . ARG A 1 157 ? 6.048   6.091   2.705   1.00 77.33 157 A 1 
ATOM 1182 N N   . GLN A 1 158 ? 12.832  1.959   -2.321  1.00 95.15 158 A 1 
ATOM 1183 C CA  . GLN A 1 158 ? 13.345  1.052   -3.363  1.00 96.25 158 A 1 
ATOM 1184 C C   . GLN A 1 158 ? 14.466  0.103   -2.887  1.00 96.71 158 A 1 
ATOM 1185 O O   . GLN A 1 158 ? 14.741  -0.912  -3.538  1.00 96.59 158 A 1 
ATOM 1186 C CB  . GLN A 1 158 ? 13.843  1.883   -4.549  1.00 96.29 158 A 1 
ATOM 1187 C CG  . GLN A 1 158 ? 12.695  2.501   -5.367  1.00 94.93 158 A 1 
ATOM 1188 C CD  . GLN A 1 158 ? 13.218  3.382   -6.497  1.00 94.01 158 A 1 
ATOM 1189 O OE1 . GLN A 1 158 ? 14.257  4.009   -6.399  1.00 86.63 158 A 1 
ATOM 1190 N NE2 . GLN A 1 158 ? 12.534  3.454   -7.613  1.00 85.19 158 A 1 
ATOM 1191 N N   . LYS A 1 159 ? 15.099  0.384   -1.736  1.00 96.84 159 A 1 
ATOM 1192 C CA  . LYS A 1 159 ? 16.020  -0.571  -1.088  1.00 97.14 159 A 1 
ATOM 1193 C C   . LYS A 1 159 ? 15.284  -1.776  -0.498  1.00 97.34 159 A 1 
ATOM 1194 O O   . LYS A 1 159 ? 15.872  -2.847  -0.391  1.00 96.64 159 A 1 
ATOM 1195 C CB  . LYS A 1 159 ? 16.845  0.138   -0.000  1.00 97.22 159 A 1 
ATOM 1196 C CG  . LYS A 1 159 ? 17.790  1.185   -0.603  1.00 95.47 159 A 1 
ATOM 1197 C CD  . LYS A 1 159 ? 18.484  2.014   0.486   1.00 90.61 159 A 1 
ATOM 1198 C CE  . LYS A 1 159 ? 19.312  3.109   -0.190  1.00 86.47 159 A 1 
ATOM 1199 N NZ  . LYS A 1 159 ? 19.969  4.016   0.785   1.00 76.14 159 A 1 
ATOM 1200 N N   . LYS A 1 160 ? 14.022  -1.601  -0.109  1.00 97.57 160 A 1 
ATOM 1201 C CA  . LYS A 1 160 ? 13.214  -2.600  0.601   1.00 97.20 160 A 1 
ATOM 1202 C C   . LYS A 1 160 ? 12.094  -3.205  -0.249  1.00 97.55 160 A 1 
ATOM 1203 O O   . LYS A 1 160 ? 11.720  -4.359  -0.025  1.00 96.97 160 A 1 
ATOM 1204 C CB  . LYS A 1 160 ? 12.670  -1.944  1.877   1.00 95.83 160 A 1 
ATOM 1205 C CG  . LYS A 1 160 ? 12.084  -2.974  2.851   1.00 89.34 160 A 1 
ATOM 1206 C CD  . LYS A 1 160 ? 11.692  -2.301  4.168   1.00 87.83 160 A 1 
ATOM 1207 C CE  . LYS A 1 160 ? 11.221  -3.354  5.166   1.00 79.62 160 A 1 
ATOM 1208 N NZ  . LYS A 1 160 ? 10.836  -2.740  6.464   1.00 73.37 160 A 1 
ATOM 1209 N N   . TYR A 1 161 ? 11.599  -2.449  -1.226  1.00 97.59 161 A 1 
ATOM 1210 C CA  . TYR A 1 161 ? 10.489  -2.844  -2.088  1.00 97.78 161 A 1 
ATOM 1211 C C   . TYR A 1 161 ? 10.872  -2.746  -3.566  1.00 97.95 161 A 1 
ATOM 1212 O O   . TYR A 1 161 ? 11.674  -1.897  -3.961  1.00 97.83 161 A 1 
ATOM 1213 C CB  . TYR A 1 161 ? 9.253   -1.991  -1.781  1.00 97.70 161 A 1 
ATOM 1214 C CG  . TYR A 1 161 ? 8.976   -1.788  -0.300  1.00 97.43 161 A 1 
ATOM 1215 C CD1 . TYR A 1 161 ? 8.538   -2.857  0.506   1.00 95.63 161 A 1 
ATOM 1216 C CD2 . TYR A 1 161 ? 9.198   -0.525  0.277   1.00 95.68 161 A 1 
ATOM 1217 C CE1 . TYR A 1 161 ? 8.335   -2.664  1.887   1.00 94.98 161 A 1 
ATOM 1218 C CE2 . TYR A 1 161 ? 8.995   -0.329  1.653   1.00 94.70 161 A 1 
ATOM 1219 C CZ  . TYR A 1 161 ? 8.569   -1.396  2.462   1.00 95.31 161 A 1 
ATOM 1220 O OH  . TYR A 1 161 ? 8.397   -1.189  3.792   1.00 93.84 161 A 1 
ATOM 1221 N N   . ASP A 1 162 ? 10.287  -3.605  -4.380  1.00 98.21 162 A 1 
ATOM 1222 C CA  . ASP A 1 162 ? 10.195  -3.408  -5.819  1.00 98.32 162 A 1 
ATOM 1223 C C   . ASP A 1 162 ? 8.852   -2.737  -6.121  1.00 98.38 162 A 1 
ATOM 1224 O O   . ASP A 1 162 ? 7.819   -3.141  -5.582  1.00 98.20 162 A 1 
ATOM 1225 C CB  . ASP A 1 162 ? 10.375  -4.739  -6.565  1.00 98.27 162 A 1 
ATOM 1226 C CG  . ASP A 1 162 ? 11.797  -5.293  -6.433  1.00 97.88 162 A 1 
ATOM 1227 O OD1 . ASP A 1 162 ? 12.768  -4.498  -6.507  1.00 95.98 162 A 1 
ATOM 1228 O OD2 . ASP A 1 162 ? 11.960  -6.513  -6.226  1.00 95.87 162 A 1 
ATOM 1229 N N   . PHE A 1 163 ? 8.884   -1.699  -6.947  1.00 98.32 163 A 1 
ATOM 1230 C CA  . PHE A 1 163 ? 7.714   -0.915  -7.328  1.00 98.20 163 A 1 
ATOM 1231 C C   . PHE A 1 163 ? 7.310   -1.191  -8.772  1.00 98.23 163 A 1 
ATOM 1232 O O   . PHE A 1 163 ? 8.161   -1.474  -9.621  1.00 97.81 163 A 1 
ATOM 1233 C CB  . PHE A 1 163 ? 7.987   0.577   -7.117  1.00 97.80 163 A 1 
ATOM 1234 C CG  . PHE A 1 163 ? 7.952   1.003   -5.662  1.00 97.62 163 A 1 
ATOM 1235 C CD1 . PHE A 1 163 ? 6.738   1.417   -5.089  1.00 96.47 163 A 1 
ATOM 1236 C CD2 . PHE A 1 163 ? 9.126   0.998   -4.890  1.00 96.69 163 A 1 
ATOM 1237 C CE1 . PHE A 1 163 ? 6.699   1.840   -3.750  1.00 96.27 163 A 1 
ATOM 1238 C CE2 . PHE A 1 163 ? 9.087   1.418   -3.551  1.00 95.94 163 A 1 
ATOM 1239 C CZ  . PHE A 1 163 ? 7.873   1.844   -2.982  1.00 96.37 163 A 1 
ATOM 1240 N N   . SER A 1 164 ? 6.029   -1.055  -9.041  1.00 97.91 164 A 1 
ATOM 1241 C CA  . SER A 1 164 ? 5.525   -0.931  -10.401 1.00 97.74 164 A 1 
ATOM 1242 C C   . SER A 1 164 ? 6.083   0.321   -11.085 1.00 97.58 164 A 1 
ATOM 1243 O O   . SER A 1 164 ? 6.668   1.203   -10.440 1.00 97.48 164 A 1 
ATOM 1244 C CB  . SER A 1 164 ? 3.993   -0.883  -10.398 1.00 97.69 164 A 1 
ATOM 1245 O OG  . SER A 1 164 ? 3.499   0.332   -9.860  1.00 96.84 164 A 1 
ATOM 1246 N N   . GLN A 1 165 ? 5.840   0.443   -12.397 1.00 97.61 165 A 1 
ATOM 1247 C CA  . GLN A 1 165 ? 5.828   1.772   -13.004 1.00 97.12 165 A 1 
ATOM 1248 C C   . GLN A 1 165 ? 4.897   2.692   -12.196 1.00 97.05 165 A 1 
ATOM 1249 O O   . GLN A 1 165 ? 3.896   2.196   -11.651 1.00 96.67 165 A 1 
ATOM 1250 C CB  . GLN A 1 165 ? 5.370   1.684   -14.465 1.00 96.69 165 A 1 
ATOM 1251 C CG  . GLN A 1 165 ? 6.352   0.896   -15.339 1.00 89.82 165 A 1 
ATOM 1252 C CD  . GLN A 1 165 ? 7.760   1.493   -15.332 1.00 81.78 165 A 1 
ATOM 1253 O OE1 . GLN A 1 165 ? 7.965   2.694   -15.321 1.00 73.44 165 A 1 
ATOM 1254 N NE2 . GLN A 1 165 ? 8.795   0.683   -15.317 1.00 69.04 165 A 1 
ATOM 1255 N N   . PRO A 1 166 ? 5.199   4.005   -12.084 1.00 96.55 166 A 1 
ATOM 1256 C CA  . PRO A 1 166 ? 4.323   4.943   -11.405 1.00 96.25 166 A 1 
ATOM 1257 C C   . PRO A 1 166 ? 2.914   4.866   -11.985 1.00 96.65 166 A 1 
ATOM 1258 O O   . PRO A 1 166 ? 2.750   4.989   -13.200 1.00 96.33 166 A 1 
ATOM 1259 C CB  . PRO A 1 166 ? 4.942   6.324   -11.623 1.00 94.80 166 A 1 
ATOM 1260 C CG  . PRO A 1 166 ? 6.420   6.025   -11.850 1.00 92.08 166 A 1 
ATOM 1261 C CD  . PRO A 1 166 ? 6.388   4.685   -12.578 1.00 95.02 166 A 1 
ATOM 1262 N N   . TYR A 1 167 ? 1.907   4.655   -11.151 1.00 94.48 167 A 1 
ATOM 1263 C CA  . TYR A 1 167 ? 0.525   4.688   -11.626 1.00 93.90 167 A 1 
ATOM 1264 C C   . TYR A 1 167 ? -0.105  6.069   -11.456 1.00 93.42 167 A 1 
ATOM 1265 O O   . TYR A 1 167 ? -1.079  6.371   -12.129 1.00 91.74 167 A 1 
ATOM 1266 C CB  . TYR A 1 167 ? -0.306  3.576   -10.973 1.00 93.41 167 A 1 
ATOM 1267 C CG  . TYR A 1 167 ? -0.504  3.703   -9.479  1.00 93.57 167 A 1 
ATOM 1268 C CD1 . TYR A 1 167 ? 0.222   2.877   -8.605  1.00 88.75 167 A 1 
ATOM 1269 C CD2 . TYR A 1 167 ? -1.433  4.625   -8.959  1.00 89.37 167 A 1 
ATOM 1270 C CE1 . TYR A 1 167 ? 0.033   2.978   -7.216  1.00 86.52 167 A 1 
ATOM 1271 C CE2 . TYR A 1 167 ? -1.615  4.734   -7.572  1.00 85.54 167 A 1 
ATOM 1272 C CZ  . TYR A 1 167 ? -0.884  3.911   -6.696  1.00 88.98 167 A 1 
ATOM 1273 O OH  . TYR A 1 167 ? -1.059  4.012   -5.355  1.00 86.63 167 A 1 
ATOM 1274 N N   . TYR A 1 168 ? 0.476   6.922   -10.604 1.00 93.39 168 A 1 
ATOM 1275 C CA  . TYR A 1 168 ? 0.009   8.282   -10.377 1.00 92.92 168 A 1 
ATOM 1276 C C   . TYR A 1 168 ? 1.178   9.192   -9.988  1.00 92.58 168 A 1 
ATOM 1277 O O   . TYR A 1 168 ? 2.063   8.772   -9.245  1.00 91.98 168 A 1 
ATOM 1278 C CB  . TYR A 1 168 ? -1.055  8.252   -9.278  1.00 92.11 168 A 1 
ATOM 1279 C CG  . TYR A 1 168 ? -1.857  9.525   -9.201  1.00 90.44 168 A 1 
ATOM 1280 C CD1 . TYR A 1 168 ? -1.443  10.570  -8.362  1.00 86.47 168 A 1 
ATOM 1281 C CD2 . TYR A 1 168 ? -3.001  9.677   -10.004 1.00 86.88 168 A 1 
ATOM 1282 C CE1 . TYR A 1 168 ? -2.173  11.767  -8.329  1.00 83.23 168 A 1 
ATOM 1283 C CE2 . TYR A 1 168 ? -3.732  10.869  -9.973  1.00 82.60 168 A 1 
ATOM 1284 C CZ  . TYR A 1 168 ? -3.318  11.918  -9.138  1.00 83.51 168 A 1 
ATOM 1285 O OH  . TYR A 1 168 ? -4.015  13.076  -9.108  1.00 80.60 168 A 1 
ATOM 1286 N N   . ASP A 1 169 ? 1.169   10.444  -10.484 1.00 91.75 169 A 1 
ATOM 1287 C CA  . ASP A 1 169 ? 2.106   11.489  -10.078 1.00 90.78 169 A 1 
ATOM 1288 C C   . ASP A 1 169 ? 1.362   12.526  -9.243  1.00 90.37 169 A 1 
ATOM 1289 O O   . ASP A 1 169 ? 0.306   13.012  -9.655  1.00 88.85 169 A 1 
ATOM 1290 C CB  . ASP A 1 169 ? 2.773   12.128  -11.304 1.00 89.59 169 A 1 
ATOM 1291 C CG  . ASP A 1 169 ? 3.710   11.174  -12.049 1.00 87.63 169 A 1 
ATOM 1292 O OD1 . ASP A 1 169 ? 4.518   10.494  -11.376 1.00 84.57 169 A 1 
ATOM 1293 O OD2 . ASP A 1 169 ? 3.640   11.134  -13.298 1.00 83.27 169 A 1 
ATOM 1294 N N   . SER A 1 170 ? 1.907   12.866  -8.073  1.00 90.11 170 A 1 
ATOM 1295 C CA  . SER A 1 170 ? 1.365   13.887  -7.183  1.00 89.53 170 A 1 
ATOM 1296 C C   . SER A 1 170 ? 2.362   15.015  -6.940  1.00 89.87 170 A 1 
ATOM 1297 O O   . SER A 1 170 ? 3.567   14.879  -7.162  1.00 88.14 170 A 1 
ATOM 1298 C CB  . SER A 1 170 ? 0.882   13.295  -5.861  1.00 87.06 170 A 1 
ATOM 1299 O OG  . SER A 1 170 ? -0.004  14.253  -5.301  1.00 81.30 170 A 1 
ATOM 1300 N N   . GLY A 1 171 ? 1.846   16.152  -6.504  1.00 92.12 171 A 1 
ATOM 1301 C CA  . GLY A 1 171 ? 2.594   17.361  -6.234  1.00 92.64 171 A 1 
ATOM 1302 C C   . GLY A 1 171 ? 1.684   18.439  -5.672  1.00 93.54 171 A 1 
ATOM 1303 O O   . GLY A 1 171 ? 0.516   18.189  -5.394  1.00 92.69 171 A 1 
ATOM 1304 N N   . VAL A 1 172 ? 2.224   19.643  -5.490  1.00 95.27 172 A 1 
ATOM 1305 C CA  . VAL A 1 172 ? 1.483   20.764  -4.906  1.00 96.33 172 A 1 
ATOM 1306 C C   . VAL A 1 172 ? 0.893   21.628  -6.012  1.00 96.69 172 A 1 
ATOM 1307 O O   . VAL A 1 172 ? 1.550   21.911  -7.010  1.00 96.38 172 A 1 
ATOM 1308 C CB  . VAL A 1 172 ? 2.379   21.561  -3.949  1.00 95.75 172 A 1 
ATOM 1309 C CG1 . VAL A 1 172 ? 1.657   22.780  -3.364  1.00 93.17 172 A 1 
ATOM 1310 C CG2 . VAL A 1 172 ? 2.840   20.681  -2.777  1.00 93.32 172 A 1 
ATOM 1311 N N   . VAL A 1 173 ? -0.334  22.093  -5.820  1.00 96.60 173 A 1 
ATOM 1312 C CA  . VAL A 1 173 ? -0.980  23.090  -6.677  1.00 97.02 173 A 1 
ATOM 1313 C C   . VAL A 1 173 ? -1.441  24.288  -5.864  1.00 97.32 173 A 1 
ATOM 1314 O O   . VAL A 1 173 ? -1.702  24.184  -4.663  1.00 97.36 173 A 1 
ATOM 1315 C CB  . VAL A 1 173 ? -2.162  22.511  -7.467  1.00 96.70 173 A 1 
ATOM 1316 C CG1 . VAL A 1 173 ? -1.666  21.529  -8.520  1.00 94.70 173 A 1 
ATOM 1317 C CG2 . VAL A 1 173 ? -3.208  21.831  -6.573  1.00 94.55 173 A 1 
ATOM 1318 N N   . MET A 1 174 ? -1.575  25.427  -6.528  1.00 98.01 174 A 1 
ATOM 1319 C CA  . MET A 1 174 ? -2.264  26.589  -5.987  1.00 98.25 174 A 1 
ATOM 1320 C C   . MET A 1 174 ? -3.711  26.591  -6.462  1.00 98.26 174 A 1 
ATOM 1321 O O   . MET A 1 174 ? -3.984  26.511  -7.664  1.00 98.06 174 A 1 
ATOM 1322 C CB  . MET A 1 174 ? -1.536  27.872  -6.381  1.00 98.20 174 A 1 
ATOM 1323 C CG  . MET A 1 174 ? -2.131  29.098  -5.679  1.00 97.69 174 A 1 
ATOM 1324 S SD  . MET A 1 174 ? -1.208  30.635  -5.926  1.00 97.27 174 A 1 
ATOM 1325 C CE  . MET A 1 174 ? -1.515  30.956  -7.673  1.00 93.60 174 A 1 
ATOM 1326 N N   . ALA A 1 175 ? -4.634  26.749  -5.523  1.00 98.11 175 A 1 
ATOM 1327 C CA  . ALA A 1 175 ? -6.048  26.919  -5.801  1.00 98.17 175 A 1 
ATOM 1328 C C   . ALA A 1 175 ? -6.569  28.238  -5.232  1.00 98.35 175 A 1 
ATOM 1329 O O   . ALA A 1 175 ? -6.096  28.743  -4.216  1.00 98.34 175 A 1 
ATOM 1330 C CB  . ALA A 1 175 ? -6.822  25.705  -5.293  1.00 97.87 175 A 1 
ATOM 1331 N N   . ILE A 1 176 ? -7.564  28.797  -5.909  1.00 98.59 176 A 1 
ATOM 1332 C CA  . ILE A 1 176 ? -8.239  30.046  -5.551  1.00 98.61 176 A 1 
ATOM 1333 C C   . ILE A 1 176 ? -9.749  29.839  -5.567  1.00 98.53 176 A 1 
ATOM 1334 O O   . ILE A 1 176 ? -10.245 28.814  -6.040  1.00 98.35 176 A 1 
ATOM 1335 C CB  . ILE A 1 176 ? -7.811  31.191  -6.491  1.00 98.60 176 A 1 
ATOM 1336 C CG1 . ILE A 1 176 ? -8.274  30.954  -7.945  1.00 98.29 176 A 1 
ATOM 1337 C CG2 . ILE A 1 176 ? -6.294  31.413  -6.406  1.00 97.84 176 A 1 
ATOM 1338 C CD1 . ILE A 1 176 ? -8.061  32.158  -8.859  1.00 97.39 176 A 1 
ATOM 1339 N N   . LYS A 1 177 ? -10.496 30.830  -5.101  1.00 98.43 177 A 1 
ATOM 1340 C CA  . LYS A 1 177 ? -11.956 30.820  -5.231  1.00 98.44 177 A 1 
ATOM 1341 C C   . LYS A 1 177 ? -12.370 30.719  -6.706  1.00 98.41 177 A 1 
ATOM 1342 O O   . LYS A 1 177 ? -11.777 31.384  -7.554  1.00 98.20 177 A 1 
ATOM 1343 C CB  . LYS A 1 177 ? -12.509 32.069  -4.549  1.00 98.23 177 A 1 
ATOM 1344 C CG  . LYS A 1 177 ? -14.026 31.991  -4.392  1.00 97.66 177 A 1 
ATOM 1345 C CD  . LYS A 1 177 ? -14.543 33.277  -3.743  1.00 96.52 177 A 1 
ATOM 1346 C CE  . LYS A 1 177 ? -16.066 33.208  -3.645  1.00 93.07 177 A 1 
ATOM 1347 N NZ  . LYS A 1 177 ? -16.662 34.545  -3.828  1.00 89.17 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? -13.372 29.912  -7.019  1.00 98.02 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? -13.758 29.578  -8.394  1.00 97.75 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? -14.109 30.812  -9.247  1.00 97.72 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? -13.733 30.882  -10.416 1.00 97.11 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? -14.919 28.583  -8.334  1.00 97.26 178 A 1 
ATOM 1353 N N   . ASP A 1 179 ? -14.766 31.823  -8.658  1.00 98.06 179 A 1 
ATOM 1354 C CA  . ASP A 1 179 ? -15.149 33.076  -9.328  1.00 97.78 179 A 1 
ATOM 1355 C C   . ASP A 1 179 ? -14.036 34.142  -9.385  1.00 97.89 179 A 1 
ATOM 1356 O O   . ASP A 1 179 ? -14.223 35.192  -9.997  1.00 97.11 179 A 1 
ATOM 1357 C CB  . ASP A 1 179 ? -16.442 33.628  -8.690  1.00 97.18 179 A 1 
ATOM 1358 C CG  . ASP A 1 179 ? -16.308 34.081  -7.229  1.00 95.60 179 A 1 
ATOM 1359 O OD1 . ASP A 1 179 ? -15.234 33.934  -6.616  1.00 92.05 179 A 1 
ATOM 1360 O OD2 . ASP A 1 179 ? -17.312 34.515  -6.622  1.00 91.23 179 A 1 
ATOM 1361 N N   . ASN A 1 180 ? -12.867 33.894  -8.777  1.00 98.13 180 A 1 
ATOM 1362 C CA  . ASN A 1 180 ? -11.753 34.832  -8.799  1.00 98.12 180 A 1 
ATOM 1363 C C   . ASN A 1 180 ? -11.034 34.793  -10.159 1.00 98.08 180 A 1 
ATOM 1364 O O   . ASN A 1 180 ? -10.576 33.745  -10.606 1.00 97.59 180 A 1 
ATOM 1365 C CB  . ASN A 1 180 ? -10.829 34.541  -7.610  1.00 97.93 180 A 1 
ATOM 1366 C CG  . ASN A 1 180 ? -9.719  35.566  -7.451  1.00 97.49 180 A 1 
ATOM 1367 O OD1 . ASN A 1 180 ? -9.064  35.981  -8.385  1.00 94.24 180 A 1 
ATOM 1368 N ND2 . ASN A 1 180 ? -9.452  36.006  -6.246  1.00 92.95 180 A 1 
ATOM 1369 N N   . MET A 1 181 ? -10.900 35.963  -10.802 1.00 98.18 181 A 1 
ATOM 1370 C CA  . MET A 1 181 ? -10.254 36.115  -12.111 1.00 97.95 181 A 1 
ATOM 1371 C C   . MET A 1 181 ? -8.937  36.902  -12.048 1.00 98.05 181 A 1 
ATOM 1372 O O   . MET A 1 181 ? -8.249  37.023  -13.063 1.00 97.14 181 A 1 
ATOM 1373 C CB  . MET A 1 181 ? -11.245 36.772  -13.088 1.00 97.43 181 A 1 
ATOM 1374 C CG  . MET A 1 181 ? -12.505 35.932  -13.319 1.00 95.38 181 A 1 
ATOM 1375 S SD  . MET A 1 181 ? -12.248 34.255  -13.961 1.00 88.44 181 A 1 
ATOM 1376 C CE  . MET A 1 181 ? -11.609 34.614  -15.618 1.00 76.99 181 A 1 
ATOM 1377 N N   . ASP A 1 182 ? -8.579  37.415  -10.868 1.00 97.85 182 A 1 
ATOM 1378 C CA  . ASP A 1 182 ? -7.449  38.330  -10.688 1.00 97.54 182 A 1 
ATOM 1379 C C   . ASP A 1 182 ? -6.130  37.582  -10.462 1.00 97.78 182 A 1 
ATOM 1380 O O   . ASP A 1 182 ? -5.068  38.053  -10.872 1.00 96.69 182 A 1 
ATOM 1381 C CB  . ASP A 1 182 ? -7.727  39.261  -9.496  1.00 96.63 182 A 1 
ATOM 1382 C CG  . ASP A 1 182 ? -8.976  40.132  -9.662  1.00 93.45 182 A 1 
ATOM 1383 O OD1 . ASP A 1 182 ? -9.278  40.523  -10.813 1.00 88.51 182 A 1 
ATOM 1384 O OD2 . ASP A 1 182 ? -9.600  40.425  -8.619  1.00 87.30 182 A 1 
ATOM 1385 N N   . ILE A 1 183 ? -6.191  36.420  -9.814  1.00 98.33 183 A 1 
ATOM 1386 C CA  . ILE A 1 183 ? -5.020  35.604  -9.487  1.00 98.44 183 A 1 
ATOM 1387 C C   . ILE A 1 183 ? -4.852  34.528  -10.555 1.00 98.37 183 A 1 
ATOM 1388 O O   . ILE A 1 183 ? -5.696  33.644  -10.700 1.00 97.86 183 A 1 
ATOM 1389 C CB  . ILE A 1 183 ? -5.136  35.017  -8.069  1.00 98.36 183 A 1 
ATOM 1390 C CG1 . ILE A 1 183 ? -5.262  36.150  -7.028  1.00 97.38 183 A 1 
ATOM 1391 C CG2 . ILE A 1 183 ? -3.920  34.127  -7.751  1.00 97.55 183 A 1 
ATOM 1392 C CD1 . ILE A 1 183 ? -5.620  35.652  -5.630  1.00 93.17 183 A 1 
ATOM 1393 N N   . LYS A 1 184 ? -3.728  34.586  -11.277 1.00 98.10 184 A 1 
ATOM 1394 C CA  . LYS A 1 184 ? -3.385  33.650  -12.362 1.00 97.72 184 A 1 
ATOM 1395 C C   . LYS A 1 184 ? -2.104  32.866  -12.098 1.00 97.55 184 A 1 
ATOM 1396 O O   . LYS A 1 184 ? -1.803  31.919  -12.814 1.00 96.16 184 A 1 
ATOM 1397 C CB  . LYS A 1 184 ? -3.277  34.425  -13.678 1.00 97.30 184 A 1 
ATOM 1398 C CG  . LYS A 1 184 ? -4.597  35.120  -14.029 1.00 95.67 184 A 1 
ATOM 1399 C CD  . LYS A 1 184 ? -4.467  35.903  -15.331 1.00 90.79 184 A 1 
ATOM 1400 C CE  . LYS A 1 184 ? -5.791  36.619  -15.573 1.00 83.84 184 A 1 
ATOM 1401 N NZ  . LYS A 1 184 ? -5.745  37.455  -16.793 1.00 73.08 184 A 1 
ATOM 1402 N N   . GLY A 1 185 ? -1.345  33.268  -11.071 1.00 97.93 185 A 1 
ATOM 1403 C CA  . GLY A 1 185 ? -0.100  32.623  -10.692 1.00 97.86 185 A 1 
ATOM 1404 C C   . GLY A 1 185 ? 0.499   33.224  -9.430  1.00 98.28 185 A 1 
ATOM 1405 O O   . GLY A 1 185 ? -0.083  34.111  -8.804  1.00 97.92 185 A 1 
ATOM 1406 N N   . TYR A 1 186 ? 1.687   32.768  -9.058  1.00 98.28 186 A 1 
ATOM 1407 C CA  . TYR A 1 186 ? 2.349   33.178  -7.817  1.00 98.35 186 A 1 
ATOM 1408 C C   . TYR A 1 186 ? 2.680   34.675  -7.764  1.00 98.40 186 A 1 
ATOM 1409 O O   . TYR A 1 186 ? 2.667   35.267  -6.687  1.00 97.97 186 A 1 
ATOM 1410 C CB  . TYR A 1 186 ? 3.627   32.345  -7.621  1.00 98.12 186 A 1 
ATOM 1411 C CG  . TYR A 1 186 ? 3.480   30.836  -7.740  1.00 97.98 186 A 1 
ATOM 1412 C CD1 . TYR A 1 186 ? 2.335   30.192  -7.241  1.00 96.60 186 A 1 
ATOM 1413 C CD2 . TYR A 1 186 ? 4.491   30.076  -8.360  1.00 96.43 186 A 1 
ATOM 1414 C CE1 . TYR A 1 186 ? 2.184   28.800  -7.381  1.00 95.86 186 A 1 
ATOM 1415 C CE2 . TYR A 1 186 ? 4.346   28.684  -8.497  1.00 95.75 186 A 1 
ATOM 1416 C CZ  . TYR A 1 186 ? 3.186   28.045  -8.015  1.00 96.42 186 A 1 
ATOM 1417 O OH  . TYR A 1 186 ? 3.016   26.709  -8.159  1.00 95.04 186 A 1 
ATOM 1418 N N   . GLY A 1 187 ? 2.945   35.312  -8.905  1.00 98.32 187 A 1 
ATOM 1419 C CA  . GLY A 1 187 ? 3.218   36.750  -8.999  1.00 98.22 187 A 1 
ATOM 1420 C C   . GLY A 1 187 ? 2.080   37.630  -8.480  1.00 98.39 187 A 1 
ATOM 1421 O O   . GLY A 1 187 ? 2.335   38.716  -7.966  1.00 97.93 187 A 1 
ATOM 1422 N N   . ASP A 1 188 ? 0.848   37.133  -8.521  1.00 98.59 188 A 1 
ATOM 1423 C CA  . ASP A 1 188 ? -0.348  37.863  -8.087  1.00 98.64 188 A 1 
ATOM 1424 C C   . ASP A 1 188 ? -0.595  37.763  -6.568  1.00 98.70 188 A 1 
ATOM 1425 O O   . ASP A 1 188 ? -1.560  38.334  -6.052  1.00 98.38 188 A 1 
ATOM 1426 C CB  . ASP A 1 188 ? -1.560  37.354  -8.879  1.00 98.54 188 A 1 
ATOM 1427 C CG  . ASP A 1 188 ? -1.377  37.460  -10.391 1.00 98.24 188 A 1 
ATOM 1428 O OD1 . ASP A 1 188 ? -0.923  38.529  -10.854 1.00 96.34 188 A 1 
ATOM 1429 O OD2 . ASP A 1 188 ? -1.685  36.459  -11.076 1.00 96.36 188 A 1 
ATOM 1430 N N   . LEU A 1 189 ? 0.272   37.059  -5.842  1.00 98.62 189 A 1 
ATOM 1431 C CA  . LEU A 1 189 ? 0.158   36.866  -4.393  1.00 98.65 189 A 1 
ATOM 1432 C C   . LEU A 1 189 ? 0.797   37.988  -3.560  1.00 98.68 189 A 1 
ATOM 1433 O O   . LEU A 1 189 ? 0.630   38.005  -2.342  1.00 98.45 189 A 1 
ATOM 1434 C CB  . LEU A 1 189 ? 0.751   35.500  -4.002  1.00 98.59 189 A 1 
ATOM 1435 C CG  . LEU A 1 189 ? 0.076   34.275  -4.644  1.00 98.30 189 A 1 
ATOM 1436 C CD1 . LEU A 1 189 ? 0.765   33.020  -4.116  1.00 97.52 189 A 1 
ATOM 1437 C CD2 . LEU A 1 189 ? -1.419  34.195  -4.326  1.00 97.40 189 A 1 
ATOM 1438 N N   . ALA A 1 190 ? 1.517   38.931  -4.178  1.00 98.58 190 A 1 
ATOM 1439 C CA  . ALA A 1 190 ? 2.235   39.975  -3.454  1.00 98.59 190 A 1 
ATOM 1440 C C   . ALA A 1 190 ? 1.308   40.767  -2.505  1.00 98.57 190 A 1 
ATOM 1441 O O   . ALA A 1 190 ? 0.288   41.322  -2.911  1.00 98.13 190 A 1 
ATOM 1442 C CB  . ALA A 1 190 ? 2.947   40.881  -4.455  1.00 98.39 190 A 1 
ATOM 1443 N N   . GLY A 1 191 ? 1.679   40.827  -1.220  1.00 98.51 191 A 1 
ATOM 1444 C CA  . GLY A 1 191 ? 0.905   41.482  -0.162  1.00 98.48 191 A 1 
ATOM 1445 C C   . GLY A 1 191 ? -0.372  40.746  0.262   1.00 98.55 191 A 1 
ATOM 1446 O O   . GLY A 1 191 ? -1.108  41.266  1.099   1.00 97.94 191 A 1 
ATOM 1447 N N   . LYS A 1 192 ? -0.643  39.556  -0.281  1.00 98.63 192 A 1 
ATOM 1448 C CA  . LYS A 1 192 ? -1.826  38.760  0.052   1.00 98.68 192 A 1 
ATOM 1449 C C   . LYS A 1 192 ? -1.530  37.727  1.135   1.00 98.74 192 A 1 
ATOM 1450 O O   . LYS A 1 192 ? -0.384  37.384  1.421   1.00 98.56 192 A 1 
ATOM 1451 C CB  . LYS A 1 192 ? -2.413  38.107  -1.212  1.00 98.57 192 A 1 
ATOM 1452 C CG  . LYS A 1 192 ? -2.816  39.136  -2.279  1.00 98.13 192 A 1 
ATOM 1453 C CD  . LYS A 1 192 ? -3.491  38.437  -3.463  1.00 97.19 192 A 1 
ATOM 1454 C CE  . LYS A 1 192 ? -3.669  39.356  -4.671  1.00 95.15 192 A 1 
ATOM 1455 N NZ  . LYS A 1 192 ? -4.716  40.374  -4.491  1.00 90.97 192 A 1 
ATOM 1456 N N   . ARG A 1 193 ? -2.599  37.216  1.737   1.00 98.65 193 A 1 
ATOM 1457 C CA  . ARG A 1 193 ? -2.580  36.091  2.674   1.00 98.65 193 A 1 
ATOM 1458 C C   . ARG A 1 193 ? -2.894  34.804  1.911   1.00 98.71 193 A 1 
ATOM 1459 O O   . ARG A 1 193 ? -3.806  34.790  1.085   1.00 98.40 193 A 1 
ATOM 1460 C CB  . ARG A 1 193 ? -3.578  36.398  3.799   1.00 98.09 193 A 1 
ATOM 1461 C CG  . ARG A 1 193 ? -3.618  35.347  4.900   1.00 95.23 193 A 1 
ATOM 1462 C CD  . ARG A 1 193 ? -4.639  35.790  5.940   1.00 94.49 193 A 1 
ATOM 1463 N NE  . ARG A 1 193 ? -4.942  34.771  6.944   1.00 90.09 193 A 1 
ATOM 1464 C CZ  . ARG A 1 193 ? -4.442  34.649  8.152   1.00 89.65 193 A 1 
ATOM 1465 N NH1 . ARG A 1 193 ? -3.470  35.398  8.587   1.00 80.77 193 A 1 
ATOM 1466 N NH2 . ARG A 1 193 ? -4.939  33.753  8.963   1.00 80.78 193 A 1 
ATOM 1467 N N   . VAL A 1 194 ? -2.139  33.736  2.196   1.00 98.67 194 A 1 
ATOM 1468 C CA  . VAL A 1 194 ? -2.290  32.412  1.580   1.00 98.66 194 A 1 
ATOM 1469 C C   . VAL A 1 194 ? -2.520  31.373  2.668   1.00 98.68 194 A 1 
ATOM 1470 O O   . VAL A 1 194 ? -1.808  31.361  3.672   1.00 98.36 194 A 1 
ATOM 1471 C CB  . VAL A 1 194 ? -1.063  32.072  0.725   1.00 98.29 194 A 1 
ATOM 1472 C CG1 . VAL A 1 194 ? -1.150  30.656  0.153   1.00 95.70 194 A 1 
ATOM 1473 C CG2 . VAL A 1 194 ? -0.936  33.055  -0.448  1.00 95.86 194 A 1 
ATOM 1474 N N   . ALA A 1 195 ? -3.514  30.511  2.479   1.00 98.67 195 A 1 
ATOM 1475 C CA  . ALA A 1 195 ? -3.868  29.461  3.423   1.00 98.61 195 A 1 
ATOM 1476 C C   . ALA A 1 195 ? -3.137  28.147  3.102   1.00 98.51 195 A 1 
ATOM 1477 O O   . ALA A 1 195 ? -3.012  27.765  1.939   1.00 98.20 195 A 1 
ATOM 1478 C CB  . ALA A 1 195 ? -5.393  29.313  3.423   1.00 98.44 195 A 1 
ATOM 1479 N N   . VAL A 1 196 ? -2.664  27.445  4.130   1.00 97.39 196 A 1 
ATOM 1480 C CA  . VAL A 1 196 ? -2.027  26.124  4.005   1.00 96.81 196 A 1 
ATOM 1481 C C   . VAL A 1 196 ? -2.477  25.209  5.138   1.00 95.84 196 A 1 
ATOM 1482 O O   . VAL A 1 196 ? -2.800  25.679  6.232   1.00 95.28 196 A 1 
ATOM 1483 C CB  . VAL A 1 196 ? -0.487  26.204  3.977   1.00 96.52 196 A 1 
ATOM 1484 C CG1 . VAL A 1 196 ? 0.017   27.101  2.846   1.00 95.04 196 A 1 
ATOM 1485 C CG2 . VAL A 1 196 ? 0.131   26.688  5.293   1.00 94.57 196 A 1 
ATOM 1486 N N   . LYS A 1 197 ? -2.465  23.908  4.903   1.00 93.70 197 A 1 
ATOM 1487 C CA  . LYS A 1 197 ? -2.686  22.926  5.969   1.00 91.55 197 A 1 
ATOM 1488 C C   . LYS A 1 197 ? -1.368  22.605  6.675   1.00 89.13 197 A 1 
ATOM 1489 O O   . LYS A 1 197 ? -0.364  22.301  6.035   1.00 88.74 197 A 1 
ATOM 1490 C CB  . LYS A 1 197 ? -3.392  21.694  5.400   1.00 89.98 197 A 1 
ATOM 1491 C CG  . LYS A 1 197 ? -3.682  20.658  6.496   1.00 88.51 197 A 1 
ATOM 1492 C CD  . LYS A 1 197 ? -4.516  19.495  5.949   1.00 83.93 197 A 1 
ATOM 1493 C CE  . LYS A 1 197 ? -4.775  18.502  7.090   1.00 77.92 197 A 1 
ATOM 1494 N NZ  . LYS A 1 197 ? -5.845  17.534  6.752   1.00 73.00 197 A 1 
ATOM 1495 N N   . THR A 1 198 ? -1.377  22.658  8.003   1.00 91.57 198 A 1 
ATOM 1496 C CA  . THR A 1 198 ? -0.203  22.400  8.847   1.00 90.33 198 A 1 
ATOM 1497 C C   . THR A 1 198 ? 0.388   21.012  8.584   1.00 87.28 198 A 1 
ATOM 1498 O O   . THR A 1 198 ? -0.330  20.019  8.542   1.00 84.24 198 A 1 
ATOM 1499 C CB  . THR A 1 198 ? -0.574  22.548  10.332  1.00 90.25 198 A 1 
ATOM 1500 O OG1 . THR A 1 198 ? -1.075  23.846  10.559  1.00 87.81 198 A 1 
ATOM 1501 C CG2 . THR A 1 198 ? 0.625   22.385  11.267  1.00 85.95 198 A 1 
ATOM 1502 N N   . GLY A 1 199 ? 1.714   20.934  8.430   1.00 85.99 199 A 1 
ATOM 1503 C CA  . GLY A 1 199 ? 2.436   19.664  8.277   1.00 80.43 199 A 1 
ATOM 1504 C C   . GLY A 1 199 ? 2.302   18.988  6.908   1.00 81.57 199 A 1 
ATOM 1505 O O   . GLY A 1 199 ? 2.599   17.803  6.801   1.00 78.71 199 A 1 
ATOM 1506 N N   . THR A 1 200 ? 1.860   19.709  5.883   1.00 85.99 200 A 1 
ATOM 1507 C CA  . THR A 1 200 ? 1.710   19.182  4.515   1.00 84.78 200 A 1 
ATOM 1508 C C   . THR A 1 200 ? 2.807   19.676  3.570   1.00 85.66 200 A 1 
ATOM 1509 O O   . THR A 1 200 ? 3.438   20.707  3.813   1.00 85.32 200 A 1 
ATOM 1510 C CB  . THR A 1 200 ? 0.336   19.515  3.923   1.00 84.13 200 A 1 
ATOM 1511 O OG1 . THR A 1 200 ? 0.191   20.904  3.743   1.00 83.06 200 A 1 
ATOM 1512 C CG2 . THR A 1 200 ? -0.815  19.016  4.792   1.00 81.33 200 A 1 
ATOM 1513 N N   . GLU A 1 201 ? 2.987   18.977  2.439   1.00 85.06 201 A 1 
ATOM 1514 C CA  . GLU A 1 201 ? 3.863   19.430  1.348   1.00 86.58 201 A 1 
ATOM 1515 C C   . GLU A 1 201 ? 3.433   20.798  0.798   1.00 89.88 201 A 1 
ATOM 1516 O O   . GLU A 1 201 ? 4.275   21.621  0.446   1.00 89.50 201 A 1 
ATOM 1517 C CB  . GLU A 1 201 ? 3.867   18.392  0.212   1.00 83.20 201 A 1 
ATOM 1518 C CG  . GLU A 1 201 ? 4.482   17.039  0.609   1.00 76.89 201 A 1 
ATOM 1519 C CD  . GLU A 1 201 ? 5.952   17.132  1.051   1.00 69.30 201 A 1 
ATOM 1520 O OE1 . GLU A 1 201 ? 6.351   16.312  1.912   1.00 61.45 201 A 1 
ATOM 1521 O OE2 . GLU A 1 201 ? 6.681   17.995  0.524   1.00 59.47 201 A 1 
ATOM 1522 N N   . GLY A 1 202 ? 2.125   21.095  0.806   1.00 89.33 202 A 1 
ATOM 1523 C CA  . GLY A 1 202 ? 1.591   22.411  0.450   1.00 91.37 202 A 1 
ATOM 1524 C C   . GLY A 1 202 ? 2.114   23.531  1.352   1.00 93.16 202 A 1 
ATOM 1525 O O   . GLY A 1 202 ? 2.481   24.600  0.861   1.00 93.59 202 A 1 
ATOM 1526 N N   . ALA A 1 203 ? 2.216   23.290  2.667   1.00 92.74 203 A 1 
ATOM 1527 C CA  . ALA A 1 203 ? 2.797   24.247  3.609   1.00 93.39 203 A 1 
ATOM 1528 C C   . ALA A 1 203 ? 4.303   24.426  3.378   1.00 93.60 203 A 1 
ATOM 1529 O O   . ALA A 1 203 ? 4.770   25.557  3.265   1.00 93.83 203 A 1 
ATOM 1530 C CB  . ALA A 1 203 ? 2.492   23.802  5.042   1.00 93.75 203 A 1 
ATOM 1531 N N   . VAL A 1 204 ? 5.045   23.324  3.222   1.00 93.76 204 A 1 
ATOM 1532 C CA  . VAL A 1 204 ? 6.492   23.353  2.943   1.00 92.46 204 A 1 
ATOM 1533 C C   . VAL A 1 204 ? 6.787   24.115  1.649   1.00 93.40 204 A 1 
ATOM 1534 O O   . VAL A 1 204 ? 7.678   24.968  1.610   1.00 93.48 204 A 1 
ATOM 1535 C CB  . VAL A 1 204 ? 7.060   21.921  2.861   1.00 91.04 204 A 1 
ATOM 1536 C CG1 . VAL A 1 204 ? 8.542   21.902  2.457   1.00 88.85 204 A 1 
ATOM 1537 C CG2 . VAL A 1 204 ? 6.950   21.207  4.213   1.00 87.62 204 A 1 
ATOM 1538 N N   . PHE A 1 205 ? 6.010   23.865  0.598   1.00 94.23 205 A 1 
ATOM 1539 C CA  . PHE A 1 205 ? 6.148   24.567  -0.669  1.00 95.04 205 A 1 
ATOM 1540 C C   . PHE A 1 205 ? 5.859   26.063  -0.521  1.00 95.99 205 A 1 
ATOM 1541 O O   . PHE A 1 205 ? 6.686   26.882  -0.912  1.00 96.15 205 A 1 
ATOM 1542 C CB  . PHE A 1 205 ? 5.247   23.920  -1.722  1.00 95.31 205 A 1 
ATOM 1543 C CG  . PHE A 1 205 ? 5.352   24.619  -3.062  1.00 95.51 205 A 1 
ATOM 1544 C CD1 . PHE A 1 205 ? 4.334   25.489  -3.490  1.00 94.24 205 A 1 
ATOM 1545 C CD2 . PHE A 1 205 ? 6.508   24.452  -3.845  1.00 94.45 205 A 1 
ATOM 1546 C CE1 . PHE A 1 205 ? 4.473   26.192  -4.698  1.00 94.34 205 A 1 
ATOM 1547 C CE2 . PHE A 1 205 ? 6.648   25.160  -5.052  1.00 93.88 205 A 1 
ATOM 1548 C CZ  . PHE A 1 205 ? 5.632   26.033  -5.477  1.00 94.82 205 A 1 
ATOM 1549 N N   . ALA A 1 206 ? 4.746   26.437  0.118   1.00 96.34 206 A 1 
ATOM 1550 C CA  . ALA A 1 206 ? 4.399   27.837  0.364   1.00 97.06 206 A 1 
ATOM 1551 C C   . ALA A 1 206 ? 5.496   28.575  1.148   1.00 97.36 206 A 1 
ATOM 1552 O O   . ALA A 1 206 ? 5.882   29.685  0.782   1.00 97.44 206 A 1 
ATOM 1553 C CB  . ALA A 1 206 ? 3.064   27.886  1.110   1.00 97.25 206 A 1 
ATOM 1554 N N   . GLU A 1 207 ? 6.038   27.954  2.194   1.00 96.85 207 A 1 
ATOM 1555 C CA  . GLU A 1 207 ? 7.148   28.497  2.984   1.00 96.96 207 A 1 
ATOM 1556 C C   . GLU A 1 207 ? 8.398   28.745  2.139   1.00 97.09 207 A 1 
ATOM 1557 O O   . GLU A 1 207 ? 9.077   29.753  2.346   1.00 96.64 207 A 1 
ATOM 1558 C CB  . GLU A 1 207 ? 7.491   27.538  4.128   1.00 96.80 207 A 1 
ATOM 1559 C CG  . GLU A 1 207 ? 6.460   27.599  5.263   1.00 93.12 207 A 1 
ATOM 1560 C CD  . GLU A 1 207 ? 6.684   26.514  6.331   1.00 90.19 207 A 1 
ATOM 1561 O OE1 . GLU A 1 207 ? 5.762   26.350  7.162   1.00 79.46 207 A 1 
ATOM 1562 O OE2 . GLU A 1 207 ? 7.773   25.896  6.352   1.00 81.44 207 A 1 
ATOM 1563 N N   . SER A 1 208 ? 8.682   27.867  1.172   1.00 96.95 208 A 1 
ATOM 1564 C CA  . SER A 1 208 ? 9.856   27.978  0.299   1.00 96.46 208 A 1 
ATOM 1565 C C   . SER A 1 208 ? 9.786   29.150  -0.685  1.00 97.12 208 A 1 
ATOM 1566 O O   . SER A 1 208 ? 10.824  29.663  -1.096  1.00 96.90 208 A 1 
ATOM 1567 C CB  . SER A 1 208 ? 10.090  26.654  -0.437  1.00 95.75 208 A 1 
ATOM 1568 O OG  . SER A 1 208 ? 9.232   26.488  -1.546  1.00 93.25 208 A 1 
ATOM 1569 N N   . ILE A 1 209 ? 8.577   29.610  -1.042  1.00 97.56 209 A 1 
ATOM 1570 C CA  . ILE A 1 209 ? 8.376   30.657  -2.057  1.00 97.84 209 A 1 
ATOM 1571 C C   . ILE A 1 209 ? 7.813   31.970  -1.497  1.00 98.27 209 A 1 
ATOM 1572 O O   . ILE A 1 209 ? 7.769   32.970  -2.216  1.00 98.29 209 A 1 
ATOM 1573 C CB  . ILE A 1 209 ? 7.529   30.134  -3.240  1.00 97.74 209 A 1 
ATOM 1574 C CG1 . ILE A 1 209 ? 6.069   29.842  -2.837  1.00 97.36 209 A 1 
ATOM 1575 C CG2 . ILE A 1 209 ? 8.198   28.909  -3.892  1.00 96.84 209 A 1 
ATOM 1576 C CD1 . ILE A 1 209 ? 5.136   29.647  -4.038  1.00 96.52 209 A 1 
ATOM 1577 N N   . LYS A 1 210 ? 7.386   32.011  -0.227  1.00 98.13 210 A 1 
ATOM 1578 C CA  . LYS A 1 210 ? 6.687   33.176  0.353   1.00 98.31 210 A 1 
ATOM 1579 C C   . LYS A 1 210 ? 7.480   34.478  0.263   1.00 98.48 210 A 1 
ATOM 1580 O O   . LYS A 1 210 ? 6.905   35.517  -0.054  1.00 98.36 210 A 1 
ATOM 1581 C CB  . LYS A 1 210 ? 6.258   32.880  1.801   1.00 97.96 210 A 1 
ATOM 1582 C CG  . LYS A 1 210 ? 7.445   32.870  2.774   1.00 97.61 210 A 1 
ATOM 1583 C CD  . LYS A 1 210 ? 7.056   32.500  4.192   1.00 96.12 210 A 1 
ATOM 1584 C CE  . LYS A 1 210 ? 8.339   32.559  5.021   1.00 92.24 210 A 1 
ATOM 1585 N NZ  . LYS A 1 210 ? 8.095   32.167  6.424   1.00 87.41 210 A 1 
ATOM 1586 N N   . ASP A 1 211 ? 8.788   34.431  0.494   1.00 98.24 211 A 1 
ATOM 1587 C CA  . ASP A 1 211 ? 9.645   35.619  0.492   1.00 98.39 211 A 1 
ATOM 1588 C C   . ASP A 1 211 ? 9.893   36.119  -0.937  1.00 98.54 211 A 1 
ATOM 1589 O O   . ASP A 1 211 ? 9.921   37.326  -1.187  1.00 98.18 211 A 1 
ATOM 1590 C CB  . ASP A 1 211 ? 10.965  35.312  1.219   1.00 98.22 211 A 1 
ATOM 1591 C CG  . ASP A 1 211 ? 10.802  35.024  2.717   1.00 97.36 211 A 1 
ATOM 1592 O OD1 . ASP A 1 211 ? 9.820   35.511  3.325   1.00 94.40 211 A 1 
ATOM 1593 O OD2 . ASP A 1 211 ? 11.674  34.323  3.268   1.00 94.48 211 A 1 
ATOM 1594 N N   . GLN A 1 212 ? 9.997   35.192  -1.902  1.00 98.52 212 A 1 
ATOM 1595 C CA  . GLN A 1 212 ? 10.138  35.506  -3.322  1.00 98.53 212 A 1 
ATOM 1596 C C   . GLN A 1 212 ? 8.900   36.232  -3.861  1.00 98.63 212 A 1 
ATOM 1597 O O   . GLN A 1 212 ? 9.027   37.238  -4.561  1.00 98.30 212 A 1 
ATOM 1598 C CB  . GLN A 1 212 ? 10.407  34.206  -4.095  1.00 98.26 212 A 1 
ATOM 1599 C CG  . GLN A 1 212 ? 10.520  34.432  -5.610  1.00 95.84 212 A 1 
ATOM 1600 C CD  . GLN A 1 212 ? 10.797  33.153  -6.389  1.00 94.34 212 A 1 
ATOM 1601 O OE1 . GLN A 1 212 ? 11.167  32.120  -5.859  1.00 88.77 212 A 1 
ATOM 1602 N NE2 . GLN A 1 212 ? 10.645  33.163  -7.691  1.00 85.97 212 A 1 
ATOM 1603 N N   . TYR A 1 213 ? 7.704   35.740  -3.515  1.00 98.57 213 A 1 
ATOM 1604 C CA  . TYR A 1 213 ? 6.428   36.275  -4.005  1.00 98.59 213 A 1 
ATOM 1605 C C   . TYR A 1 213 ? 5.737   37.230  -3.020  1.00 98.63 213 A 1 
ATOM 1606 O O   . TYR A 1 213 ? 4.666   37.748  -3.323  1.00 98.32 213 A 1 
ATOM 1607 C CB  . TYR A 1 213 ? 5.539   35.116  -4.454  1.00 98.55 213 A 1 
ATOM 1608 C CG  . TYR A 1 213 ? 6.095   34.363  -5.647  1.00 98.40 213 A 1 
ATOM 1609 C CD1 . TYR A 1 213 ? 6.050   34.946  -6.927  1.00 97.31 213 A 1 
ATOM 1610 C CD2 . TYR A 1 213 ? 6.665   33.092  -5.484  1.00 97.48 213 A 1 
ATOM 1611 C CE1 . TYR A 1 213 ? 6.563   34.255  -8.040  1.00 96.95 213 A 1 
ATOM 1612 C CE2 . TYR A 1 213 ? 7.183   32.395  -6.592  1.00 96.94 213 A 1 
ATOM 1613 C CZ  . TYR A 1 213 ? 7.129   32.976  -7.873  1.00 97.12 213 A 1 
ATOM 1614 O OH  . TYR A 1 213 ? 7.626   32.304  -8.943  1.00 95.93 213 A 1 
ATOM 1615 N N   . LYS A 1 214 ? 6.369   37.514  -1.867  1.00 98.40 214 A 1 
ATOM 1616 C CA  . LYS A 1 214 ? 5.965   38.531  -0.881  1.00 98.55 214 A 1 
ATOM 1617 C C   . LYS A 1 214 ? 4.541   38.349  -0.351  1.00 98.65 214 A 1 
ATOM 1618 O O   . LYS A 1 214 ? 3.776   39.316  -0.264  1.00 98.35 214 A 1 
ATOM 1619 C CB  . LYS A 1 214 ? 6.192   39.942  -1.438  1.00 98.46 214 A 1 
ATOM 1620 C CG  . LYS A 1 214 ? 7.621   40.186  -1.924  1.00 97.10 214 A 1 
ATOM 1621 C CD  . LYS A 1 214 ? 7.727   41.601  -2.490  1.00 92.97 214 A 1 
ATOM 1622 C CE  . LYS A 1 214 ? 9.139   41.829  -3.011  1.00 87.61 214 A 1 
ATOM 1623 N NZ  . LYS A 1 214 ? 9.267   43.159  -3.637  1.00 76.28 214 A 1 
ATOM 1624 N N   . PHE A 1 215 ? 4.175   37.133  0.028   1.00 98.71 215 A 1 
ATOM 1625 C CA  . PHE A 1 215 ? 2.895   36.833  0.666   1.00 98.76 215 A 1 
ATOM 1626 C C   . PHE A 1 215 ? 3.060   36.349  2.109   1.00 98.79 215 A 1 
ATOM 1627 O O   . PHE A 1 215 ? 4.145   35.966  2.548   1.00 98.65 215 A 1 
ATOM 1628 C CB  . PHE A 1 215 ? 2.083   35.867  -0.204  1.00 98.72 215 A 1 
ATOM 1629 C CG  . PHE A 1 215 ? 2.670   34.483  -0.373  1.00 98.78 215 A 1 
ATOM 1630 C CD1 . PHE A 1 215 ? 3.403   34.171  -1.533  1.00 98.37 215 A 1 
ATOM 1631 C CD2 . PHE A 1 215 ? 2.440   33.492  0.590   1.00 98.37 215 A 1 
ATOM 1632 C CE1 . PHE A 1 215 ? 3.896   32.874  -1.725  1.00 98.16 215 A 1 
ATOM 1633 C CE2 . PHE A 1 215 ? 2.936   32.195  0.403   1.00 98.03 215 A 1 
ATOM 1634 C CZ  . PHE A 1 215 ? 3.661   31.882  -0.758  1.00 98.39 215 A 1 
ATOM 1635 N N   . THR A 1 216 ? 1.965   36.375  2.875   1.00 98.71 216 A 1 
ATOM 1636 C CA  . THR A 1 216 ? 1.917   35.846  4.246   1.00 98.71 216 A 1 
ATOM 1637 C C   . THR A 1 216 ? 1.177   34.513  4.284   1.00 98.73 216 A 1 
ATOM 1638 O O   . THR A 1 216 ? 0.266   34.288  3.492   1.00 98.50 216 A 1 
ATOM 1639 C CB  . THR A 1 216 ? 1.278   36.835  5.226   1.00 98.54 216 A 1 
ATOM 1640 O OG1 . THR A 1 216 ? -0.022  37.186  4.832   1.00 96.39 216 A 1 
ATOM 1641 C CG2 . THR A 1 216 ? 2.088   38.124  5.347   1.00 95.03 216 A 1 
ATOM 1642 N N   . ILE A 1 217 ? 1.546   33.640  5.223   1.00 98.66 217 A 1 
ATOM 1643 C CA  . ILE A 1 217 ? 0.935   32.313  5.364   1.00 98.68 217 A 1 
ATOM 1644 C C   . ILE A 1 217 ? -0.010  32.281  6.567   1.00 98.65 217 A 1 
ATOM 1645 O O   . ILE A 1 217 ? 0.294   32.815  7.633   1.00 98.33 217 A 1 
ATOM 1646 C CB  . ILE A 1 217 ? 2.015   31.211  5.413   1.00 98.48 217 A 1 
ATOM 1647 C CG1 . ILE A 1 217 ? 2.821   31.209  4.093   1.00 97.74 217 A 1 
ATOM 1648 C CG2 . ILE A 1 217 ? 1.373   29.833  5.649   1.00 97.64 217 A 1 
ATOM 1649 C CD1 . ILE A 1 217 ? 3.990   30.225  4.071   1.00 96.50 217 A 1 
ATOM 1650 N N   . ALA A 1 218 ? -1.158  31.627  6.381   1.00 98.57 218 A 1 
ATOM 1651 C CA  . ALA A 1 218 ? -2.102  31.233  7.416   1.00 98.45 218 A 1 
ATOM 1652 C C   . ALA A 1 218 ? -2.165  29.708  7.508   1.00 98.39 218 A 1 
ATOM 1653 O O   . ALA A 1 218 ? -2.372  29.050  6.493   1.00 97.76 218 A 1 
ATOM 1654 C CB  . ALA A 1 218 ? -3.470  31.789  7.047   1.00 98.16 218 A 1 
ATOM 1655 N N   . TYR A 1 219 ? -2.009  29.165  8.709   1.00 97.43 219 A 1 
ATOM 1656 C CA  . TYR A 1 219 ? -2.013  27.723  8.936   1.00 97.19 219 A 1 
ATOM 1657 C C   . TYR A 1 219 ? -3.367  27.255  9.462   1.00 96.79 219 A 1 
ATOM 1658 O O   . TYR A 1 219 ? -3.951  27.893  10.341  1.00 95.72 219 A 1 
ATOM 1659 C CB  . TYR A 1 219 ? -0.881  27.330  9.889   1.00 96.85 219 A 1 
ATOM 1660 C CG  . TYR A 1 219 ? 0.505   27.620  9.343   1.00 96.85 219 A 1 
ATOM 1661 C CD1 . TYR A 1 219 ? 1.234   26.619  8.674   1.00 93.97 219 A 1 
ATOM 1662 C CD2 . TYR A 1 219 ? 1.059   28.902  9.497   1.00 94.48 219 A 1 
ATOM 1663 C CE1 . TYR A 1 219 ? 2.517   26.898  8.163   1.00 93.90 219 A 1 
ATOM 1664 C CE2 . TYR A 1 219 ? 2.336   29.191  8.979   1.00 93.81 219 A 1 
ATOM 1665 C CZ  . TYR A 1 219 ? 3.066   28.189  8.315   1.00 95.68 219 A 1 
ATOM 1666 O OH  . TYR A 1 219 ? 4.295   28.484  7.822   1.00 94.33 219 A 1 
ATOM 1667 N N   . PHE A 1 220 ? -3.828  26.120  8.946   1.00 95.99 220 A 1 
ATOM 1668 C CA  . PHE A 1 220 ? -5.068  25.448  9.326   1.00 95.53 220 A 1 
ATOM 1669 C C   . PHE A 1 220 ? -4.787  23.982  9.646   1.00 94.51 220 A 1 
ATOM 1670 O O   . PHE A 1 220 ? -3.937  23.357  9.015   1.00 92.41 220 A 1 
ATOM 1671 C CB  . PHE A 1 220 ? -6.100  25.584  8.197   1.00 95.97 220 A 1 
ATOM 1672 C CG  . PHE A 1 220 ? -6.508  27.021  7.945   1.00 96.67 220 A 1 
ATOM 1673 C CD1 . PHE A 1 220 ? -7.604  27.569  8.630   1.00 93.01 220 A 1 
ATOM 1674 C CD2 . PHE A 1 220 ? -5.735  27.834  7.098   1.00 93.85 220 A 1 
ATOM 1675 C CE1 . PHE A 1 220 ? -7.913  28.927  8.488   1.00 93.50 220 A 1 
ATOM 1676 C CE2 . PHE A 1 220 ? -6.040  29.196  6.962   1.00 93.16 220 A 1 
ATOM 1677 C CZ  . PHE A 1 220 ? -7.122  29.741  7.665   1.00 95.68 220 A 1 
ATOM 1678 N N   . ASP A 1 221 ? -5.526  23.417  10.598  1.00 90.75 221 A 1 
ATOM 1679 C CA  . ASP A 1 221 ? -5.356  22.007  10.971  1.00 88.91 221 A 1 
ATOM 1680 C C   . ASP A 1 221 ? -6.036  21.065  9.970   1.00 86.95 221 A 1 
ATOM 1681 O O   . ASP A 1 221 ? -5.569  19.951  9.732   1.00 84.35 221 A 1 
ATOM 1682 C CB  . ASP A 1 221 ? -5.884  21.790  12.394  1.00 88.27 221 A 1 
ATOM 1683 C CG  . ASP A 1 221 ? -5.080  22.562  13.446  1.00 83.20 221 A 1 
ATOM 1684 O OD1 . ASP A 1 221 ? -3.848  22.699  13.259  1.00 77.68 221 A 1 
ATOM 1685 O OD2 . ASP A 1 221 ? -5.706  23.009  14.429  1.00 76.78 221 A 1 
ATOM 1686 N N   . GLU A 1 222 ? -7.123  21.526  9.333   1.00 87.35 222 A 1 
ATOM 1687 C CA  . GLU A 1 222 ? -7.934  20.726  8.417   1.00 86.83 222 A 1 
ATOM 1688 C C   . GLU A 1 222 ? -8.231  21.454  7.098   1.00 87.53 222 A 1 
ATOM 1689 O O   . GLU A 1 222 ? -8.567  22.641  7.095   1.00 85.67 222 A 1 
ATOM 1690 C CB  . GLU A 1 222 ? -9.244  20.316  9.095   1.00 83.15 222 A 1 
ATOM 1691 C CG  . GLU A 1 222 ? -9.062  19.404  10.320  1.00 77.07 222 A 1 
ATOM 1692 C CD  . GLU A 1 222 ? -8.368  18.061  10.007  1.00 70.98 222 A 1 
ATOM 1693 O OE1 . GLU A 1 222 ? -8.027  17.364  10.978  1.00 62.19 222 A 1 
ATOM 1694 O OE2 . GLU A 1 222 ? -8.157  17.733  8.809   1.00 61.80 222 A 1 
ATOM 1695 N N   . SER A 1 223 ? -8.186  20.713  5.980   1.00 86.93 223 A 1 
ATOM 1696 C CA  . SER A 1 223 ? -8.441  21.253  4.639   1.00 86.55 223 A 1 
ATOM 1697 C C   . SER A 1 223 ? -9.810  21.941  4.487   1.00 87.77 223 A 1 
ATOM 1698 O O   . SER A 1 223 ? -9.841  23.001  3.862   1.00 87.85 223 A 1 
ATOM 1699 C CB  . SER A 1 223 ? -8.263  20.180  3.551   1.00 84.10 223 A 1 
ATOM 1700 O OG  . SER A 1 223 ? -7.026  19.505  3.691   1.00 78.73 223 A 1 
ATOM 1701 N N   . PRO A 1 224 ? -10.933 21.470  5.075   1.00 87.75 224 A 1 
ATOM 1702 C CA  . PRO A 1 224 ? -12.211 22.186  4.982   1.00 88.65 224 A 1 
ATOM 1703 C C   . PRO A 1 224 ? -12.156 23.625  5.514   1.00 91.33 224 A 1 
ATOM 1704 O O   . PRO A 1 224 ? -12.717 24.523  4.890   1.00 91.43 224 A 1 
ATOM 1705 C CB  . PRO A 1 224 ? -13.217 21.339  5.767   1.00 86.43 224 A 1 
ATOM 1706 C CG  . PRO A 1 224 ? -12.656 19.928  5.639   1.00 82.77 224 A 1 
ATOM 1707 C CD  . PRO A 1 224 ? -11.153 20.168  5.710   1.00 84.06 224 A 1 
ATOM 1708 N N   . PHE A 1 225 ? -11.443 23.876  6.618   1.00 91.00 225 A 1 
ATOM 1709 C CA  . PHE A 1 225 ? -11.283 25.228  7.160   1.00 93.28 225 A 1 
ATOM 1710 C C   . PHE A 1 225 ? -10.407 26.096  6.260   1.00 94.73 225 A 1 
ATOM 1711 O O   . PHE A 1 225 ? -10.734 27.256  6.019   1.00 94.27 225 A 1 
ATOM 1712 C CB  . PHE A 1 225 ? -10.705 25.165  8.579   1.00 92.76 225 A 1 
ATOM 1713 C CG  . PHE A 1 225 ? -11.525 24.374  9.581   1.00 91.17 225 A 1 
ATOM 1714 C CD1 . PHE A 1 225 ? -12.918 24.557  9.669   1.00 83.16 225 A 1 
ATOM 1715 C CD2 . PHE A 1 225 ? -10.892 23.457  10.436  1.00 83.32 225 A 1 
ATOM 1716 C CE1 . PHE A 1 225 ? -13.673 23.815  10.592  1.00 79.54 225 A 1 
ATOM 1717 C CE2 . PHE A 1 225 ? -11.645 22.718  11.360  1.00 78.77 225 A 1 
ATOM 1718 C CZ  . PHE A 1 225 ? -13.037 22.893  11.437  1.00 80.79 225 A 1 
ATOM 1719 N N   . MET A 1 226 ? -9.344  25.531  5.708   1.00 94.31 226 A 1 
ATOM 1720 C CA  . MET A 1 226 ? -8.505  26.186  4.711   1.00 94.94 226 A 1 
ATOM 1721 C C   . MET A 1 226 ? -9.308  26.570  3.453   1.00 95.45 226 A 1 
ATOM 1722 O O   . MET A 1 226 ? -9.150  27.673  2.931   1.00 95.89 226 A 1 
ATOM 1723 C CB  . MET A 1 226 ? -7.349  25.240  4.369   1.00 94.48 226 A 1 
ATOM 1724 C CG  . MET A 1 226 ? -6.364  25.860  3.380   1.00 93.34 226 A 1 
ATOM 1725 S SD  . MET A 1 226 ? -4.999  24.783  2.907   1.00 92.62 226 A 1 
ATOM 1726 C CE  . MET A 1 226 ? -5.851  23.567  1.877   1.00 89.67 226 A 1 
ATOM 1727 N N   . TYR A 1 227 ? -10.199 25.702  2.982   1.00 94.83 227 A 1 
ATOM 1728 C CA  . TYR A 1 227 ? -11.043 25.990  1.818   1.00 95.07 227 A 1 
ATOM 1729 C C   . TYR A 1 227 ? -12.060 27.100  2.106   1.00 95.95 227 A 1 
ATOM 1730 O O   . TYR A 1 227 ? -12.214 28.006  1.286   1.00 96.31 227 A 1 
ATOM 1731 C CB  . TYR A 1 227 ? -11.755 24.717  1.347   1.00 94.34 227 A 1 
ATOM 1732 C CG  . TYR A 1 227 ? -10.877 23.539  0.969   1.00 93.71 227 A 1 
ATOM 1733 C CD1 . TYR A 1 227 ? -9.518  23.705  0.628   1.00 89.20 227 A 1 
ATOM 1734 C CD2 . TYR A 1 227 ? -11.443 22.250  0.952   1.00 89.00 227 A 1 
ATOM 1735 C CE1 . TYR A 1 227 ? -8.729  22.591  0.290   1.00 88.10 227 A 1 
ATOM 1736 C CE2 . TYR A 1 227 ? -10.663 21.136  0.611   1.00 87.10 227 A 1 
ATOM 1737 C CZ  . TYR A 1 227 ? -9.302  21.302  0.282   1.00 89.20 227 A 1 
ATOM 1738 O OH  . TYR A 1 227 ? -8.548  20.228  -0.045  1.00 86.99 227 A 1 
ATOM 1739 N N   . GLU A 1 228 ? -12.714 27.090  3.268   1.00 95.84 228 A 1 
ATOM 1740 C CA  . GLU A 1 228 ? -13.633 28.164  3.669   1.00 96.11 228 A 1 
ATOM 1741 C C   . GLU A 1 228 ? -12.924 29.519  3.813   1.00 96.74 228 A 1 
ATOM 1742 O O   . GLU A 1 228 ? -13.473 30.544  3.405   1.00 96.72 228 A 1 
ATOM 1743 C CB  . GLU A 1 228 ? -14.360 27.797  4.974   1.00 95.90 228 A 1 
ATOM 1744 C CG  . GLU A 1 228 ? -15.413 26.691  4.803   1.00 88.45 228 A 1 
ATOM 1745 C CD  . GLU A 1 228 ? -16.460 27.004  3.720   1.00 89.52 228 A 1 
ATOM 1746 O OE1 . GLU A 1 228 ? -16.764 26.112  2.890   1.00 81.14 228 A 1 
ATOM 1747 O OE2 . GLU A 1 228 ? -16.953 28.147  3.639   1.00 82.30 228 A 1 
ATOM 1748 N N   . GLU A 1 229 ? -11.686 29.535  4.302   1.00 96.82 229 A 1 
ATOM 1749 C CA  . GLU A 1 229 ? -10.855 30.748  4.366   1.00 97.19 229 A 1 
ATOM 1750 C C   . GLU A 1 229 ? -10.638 31.372  2.973   1.00 97.71 229 A 1 
ATOM 1751 O O   . GLU A 1 229 ? -10.718 32.593  2.813   1.00 97.33 229 A 1 
ATOM 1752 C CB  . GLU A 1 229 ? -9.516  30.355  5.007   1.00 96.55 229 A 1 
ATOM 1753 C CG  . GLU A 1 229 ? -8.524  31.507  5.164   1.00 91.38 229 A 1 
ATOM 1754 C CD  . GLU A 1 229 ? -8.865  32.516  6.263   1.00 93.47 229 A 1 
ATOM 1755 O OE1 . GLU A 1 229 ? -8.044  33.457  6.420   1.00 87.04 229 A 1 
ATOM 1756 O OE2 . GLU A 1 229 ? -9.886  32.368  6.958   1.00 88.76 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? -10.411 30.540  1.946   1.00 98.15 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? -10.259 31.017  0.557   1.00 98.31 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? -11.608 31.426  -0.040  1.00 98.23 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? -11.713 32.471  -0.689  1.00 97.98 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? -9.551  29.960  -0.304  1.00 98.31 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? -9.407  30.413  -1.762  1.00 97.38 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? -8.139  29.685  0.222   1.00 96.72 230 A 1 
ATOM 1764 N N   . LYS A 1 231 ? -12.671 30.659  0.204   1.00 97.85 231 A 1 
ATOM 1765 C CA  . LYS A 1 231 ? -14.025 30.961  -0.289  1.00 97.54 231 A 1 
ATOM 1766 C C   . LYS A 1 231 ? -14.580 32.278  0.253   1.00 97.72 231 A 1 
ATOM 1767 O O   . LYS A 1 231 ? -15.279 32.991  -0.468  1.00 97.39 231 A 1 
ATOM 1768 C CB  . LYS A 1 231 ? -14.977 29.830  0.095   1.00 96.62 231 A 1 
ATOM 1769 C CG  . LYS A 1 231 ? -14.767 28.584  -0.773  1.00 92.46 231 A 1 
ATOM 1770 C CD  . LYS A 1 231 ? -15.539 27.400  -0.210  1.00 90.08 231 A 1 
ATOM 1771 C CE  . LYS A 1 231 ? -17.056 27.619  -0.257  1.00 82.93 231 A 1 
ATOM 1772 N NZ  . LYS A 1 231 ? -17.747 26.508  0.427   1.00 77.87 231 A 1 
ATOM 1773 N N   . THR A 1 232 ? -14.284 32.592  1.519   1.00 97.99 232 A 1 
ATOM 1774 C CA  . THR A 1 232 ? -14.699 33.841  2.170   1.00 97.85 232 A 1 
ATOM 1775 C C   . THR A 1 232 ? -13.834 35.035  1.771   1.00 97.94 232 A 1 
ATOM 1776 O O   . THR A 1 232 ? -14.229 36.173  2.014   1.00 97.16 232 A 1 
ATOM 1777 C CB  . THR A 1 232 ? -14.726 33.695  3.696   1.00 97.32 232 A 1 
ATOM 1778 O OG1 . THR A 1 232 ? -13.496 33.219  4.172   1.00 93.06 232 A 1 
ATOM 1779 C CG2 . THR A 1 232 ? -15.816 32.729  4.160   1.00 91.07 232 A 1 
ATOM 1780 N N   . GLY A 1 233 ? -12.693 34.796  1.117   1.00 97.89 233 A 1 
ATOM 1781 C CA  . GLY A 1 233 ? -11.773 35.837  0.663   1.00 97.70 233 A 1 
ATOM 1782 C C   . GLY A 1 233 ? -10.815 36.354  1.737   1.00 98.01 233 A 1 
ATOM 1783 O O   . GLY A 1 233 ? -10.081 37.302  1.469   1.00 97.30 233 A 1 
ATOM 1784 N N   . ASN A 1 234 ? -10.790 35.748  2.932   1.00 98.09 234 A 1 
ATOM 1785 C CA  . ASN A 1 234 ? -9.816  36.100  3.972   1.00 98.07 234 A 1 
ATOM 1786 C C   . ASN A 1 234 ? -8.389  35.697  3.561   1.00 98.27 234 A 1 
ATOM 1787 O O   . ASN A 1 234 ? -7.422  36.390  3.879   1.00 97.78 234 A 1 
ATOM 1788 C CB  . ASN A 1 234 ? -10.187 35.402  5.281   1.00 97.74 234 A 1 
ATOM 1789 C CG  . ASN A 1 234 ? -11.513 35.820  5.875   1.00 95.02 234 A 1 
ATOM 1790 O OD1 . ASN A 1 234 ? -11.967 36.945  5.767   1.00 86.20 234 A 1 
ATOM 1791 N ND2 . ASN A 1 234 ? -12.162 34.915  6.573   1.00 85.30 234 A 1 
ATOM 1792 N N   . SER A 1 235 ? -8.263  34.600  2.820   1.00 98.51 235 A 1 
ATOM 1793 C CA  . SER A 1 235 ? -7.046  34.221  2.109   1.00 98.61 235 A 1 
ATOM 1794 C C   . SER A 1 235 ? -7.295  34.207  0.600   1.00 98.63 235 A 1 
ATOM 1795 O O   . SER A 1 235 ? -8.342  33.780  0.121   1.00 98.40 235 A 1 
ATOM 1796 C CB  . SER A 1 235 ? -6.519  32.878  2.603   1.00 98.55 235 A 1 
ATOM 1797 O OG  . SER A 1 235 ? -6.031  33.019  3.926   1.00 97.82 235 A 1 
ATOM 1798 N N   . ALA A 1 236 ? -6.323  34.701  -0.160  1.00 98.71 236 A 1 
ATOM 1799 C CA  . ALA A 1 236 ? -6.432  34.856  -1.606  1.00 98.68 236 A 1 
ATOM 1800 C C   . ALA A 1 236 ? -6.298  33.527  -2.371  1.00 98.72 236 A 1 
ATOM 1801 O O   . ALA A 1 236 ? -6.843  33.388  -3.466  1.00 98.38 236 A 1 
ATOM 1802 C CB  . ALA A 1 236 ? -5.352  35.855  -2.022  1.00 98.48 236 A 1 
ATOM 1803 N N   . ALA A 1 237 ? -5.556  32.583  -1.804  1.00 98.69 237 A 1 
ATOM 1804 C CA  . ALA A 1 237 ? -5.257  31.275  -2.369  1.00 98.73 237 A 1 
ATOM 1805 C C   . ALA A 1 237 ? -4.958  30.262  -1.256  1.00 98.75 237 A 1 
ATOM 1806 O O   . ALA A 1 237 ? -4.723  30.645  -0.105  1.00 98.58 237 A 1 
ATOM 1807 C CB  . ALA A 1 237 ? -4.052  31.421  -3.310  1.00 98.63 237 A 1 
ATOM 1808 N N   . CYS A 1 238 ? -4.909  28.985  -1.612  1.00 98.52 238 A 1 
ATOM 1809 C CA  . CYS A 1 238 ? -4.318  27.932  -0.794  1.00 98.39 238 A 1 
ATOM 1810 C C   . CYS A 1 238 ? -3.361  27.058  -1.611  1.00 98.37 238 A 1 
ATOM 1811 O O   . CYS A 1 238 ? -3.480  26.964  -2.837  1.00 98.21 238 A 1 
ATOM 1812 C CB  . CYS A 1 238 ? -5.405  27.108  -0.098  1.00 98.05 238 A 1 
ATOM 1813 S SG  . CYS A 1 238 ? -6.489  26.258  -1.281  1.00 97.58 238 A 1 
ATOM 1814 N N   . PHE A 1 239 ? -2.423  26.414  -0.917  1.00 97.59 239 A 1 
ATOM 1815 C CA  . PHE A 1 239 ? -1.579  25.357  -1.474  1.00 97.12 239 A 1 
ATOM 1816 C C   . PHE A 1 239 ? -1.993  24.007  -0.901  1.00 95.73 239 A 1 
ATOM 1817 O O   . PHE A 1 239 ? -2.061  23.851  0.317   1.00 94.10 239 A 1 
ATOM 1818 C CB  . PHE A 1 239 ? -0.104  25.641  -1.196  1.00 97.12 239 A 1 
ATOM 1819 C CG  . PHE A 1 239 ? 0.457   26.782  -2.012  1.00 97.25 239 A 1 
ATOM 1820 C CD1 . PHE A 1 239 ? 0.795   26.572  -3.358  1.00 95.11 239 A 1 
ATOM 1821 C CD2 . PHE A 1 239 ? 0.644   28.048  -1.435  1.00 95.24 239 A 1 
ATOM 1822 C CE1 . PHE A 1 239 ? 1.328   27.624  -4.119  1.00 94.75 239 A 1 
ATOM 1823 C CE2 . PHE A 1 239 ? 1.176   29.096  -2.198  1.00 94.60 239 A 1 
ATOM 1824 C CZ  . PHE A 1 239 ? 1.522   28.885  -3.540  1.00 95.91 239 A 1 
ATOM 1825 N N   . GLU A 1 240 ? -2.248  23.047  -1.785  1.00 95.47 240 A 1 
ATOM 1826 C CA  . GLU A 1 240 ? -2.706  21.703  -1.412  1.00 94.18 240 A 1 
ATOM 1827 C C   . GLU A 1 240 ? -2.137  20.660  -2.379  1.00 93.27 240 A 1 
ATOM 1828 O O   . GLU A 1 240 ? -1.690  20.988  -3.483  1.00 92.00 240 A 1 
ATOM 1829 C CB  . GLU A 1 240 ? -4.249  21.706  -1.377  1.00 92.86 240 A 1 
ATOM 1830 C CG  . GLU A 1 240 ? -4.921  20.433  -0.852  1.00 89.68 240 A 1 
ATOM 1831 C CD  . GLU A 1 240 ? -4.527  20.057  0.565   1.00 90.71 240 A 1 
ATOM 1832 O OE1 . GLU A 1 240 ? -3.410  19.525  0.733   1.00 82.50 240 A 1 
ATOM 1833 O OE2 . GLU A 1 240 ? -5.348  20.291  1.489   1.00 83.53 240 A 1 
ATOM 1834 N N   . ASP A 1 241 ? -2.149  19.401  -1.963  1.00 93.16 241 A 1 
ATOM 1835 C CA  . ASP A 1 241 ? -1.803  18.262  -2.810  1.00 91.74 241 A 1 
ATOM 1836 C C   . ASP A 1 241 ? -2.776  18.154  -4.001  1.00 92.44 241 A 1 
ATOM 1837 O O   . ASP A 1 241 ? -3.997  18.266  -3.837  1.00 91.79 241 A 1 
ATOM 1838 C CB  . ASP A 1 241 ? -1.783  16.991  -1.951  1.00 88.81 241 A 1 
ATOM 1839 C CG  . ASP A 1 241 ? -1.355  15.770  -2.756  1.00 79.96 241 A 1 
ATOM 1840 O OD1 . ASP A 1 241 ? -2.250  15.033  -3.227  1.00 74.52 241 A 1 
ATOM 1841 O OD2 . ASP A 1 241 ? -0.135  15.567  -2.941  1.00 72.70 241 A 1 
ATOM 1842 N N   . TYR A 1 242 ? -2.237  17.957  -5.202  1.00 92.40 242 A 1 
ATOM 1843 C CA  . TYR A 1 242 ? -3.005  17.952  -6.450  1.00 93.00 242 A 1 
ATOM 1844 C C   . TYR A 1 242 ? -4.222  17.011  -6.431  1.00 93.40 242 A 1 
ATOM 1845 O O   . TYR A 1 242 ? -5.325  17.484  -6.704  1.00 93.24 242 A 1 
ATOM 1846 C CB  . TYR A 1 242 ? -2.077  17.659  -7.643  1.00 92.86 242 A 1 
ATOM 1847 C CG  . TYR A 1 242 ? -2.806  17.453  -8.958  1.00 92.30 242 A 1 
ATOM 1848 C CD1 . TYR A 1 242 ? -3.084  16.152  -9.428  1.00 88.48 242 A 1 
ATOM 1849 C CD2 . TYR A 1 242 ? -3.240  18.565  -9.704  1.00 88.47 242 A 1 
ATOM 1850 C CE1 . TYR A 1 242 ? -3.790  15.970  -10.634 1.00 86.74 242 A 1 
ATOM 1851 C CE2 . TYR A 1 242 ? -3.945  18.386  -10.908 1.00 85.96 242 A 1 
ATOM 1852 C CZ  . TYR A 1 242 ? -4.223  17.088  -11.374 1.00 87.49 242 A 1 
ATOM 1853 O OH  . TYR A 1 242 ? -4.917  16.913  -12.532 1.00 86.10 242 A 1 
ATOM 1854 N N   . PRO A 1 243 ? -4.095  15.711  -6.110  1.00 91.22 243 A 1 
ATOM 1855 C CA  . PRO A 1 243 ? -5.260  14.838  -6.066  1.00 90.81 243 A 1 
ATOM 1856 C C   . PRO A 1 243 ? -6.266  15.238  -4.983  1.00 91.31 243 A 1 
ATOM 1857 O O   . PRO A 1 243 ? -7.465  15.145  -5.230  1.00 91.08 243 A 1 
ATOM 1858 C CB  . PRO A 1 243 ? -4.719  13.429  -5.815  1.00 89.60 243 A 1 
ATOM 1859 C CG  . PRO A 1 243 ? -3.381  13.668  -5.144  1.00 88.57 243 A 1 
ATOM 1860 C CD  . PRO A 1 243 ? -2.897  14.941  -5.825  1.00 90.87 243 A 1 
ATOM 1861 N N   . VAL A 1 244 ? -5.818  15.712  -3.821  1.00 90.90 244 A 1 
ATOM 1862 C CA  . VAL A 1 244 ? -6.719  16.143  -2.741  1.00 91.00 244 A 1 
ATOM 1863 C C   . VAL A 1 244 ? -7.522  17.367  -3.179  1.00 91.98 244 A 1 
ATOM 1864 O O   . VAL A 1 244 ? -8.748  17.383  -3.039  1.00 92.17 244 A 1 
ATOM 1865 C CB  . VAL A 1 244 ? -5.935  16.419  -1.442  1.00 89.58 244 A 1 
ATOM 1866 C CG1 . VAL A 1 244 ? -6.861  16.890  -0.315  1.00 87.44 244 A 1 
ATOM 1867 C CG2 . VAL A 1 244 ? -5.215  15.163  -0.942  1.00 87.37 244 A 1 
ATOM 1868 N N   . MET A 1 245 ? -6.858  18.366  -3.773  1.00 93.11 245 A 1 
ATOM 1869 C CA  . MET A 1 245 ? -7.536  19.544  -4.319  1.00 94.57 245 A 1 
ATOM 1870 C C   . MET A 1 245 ? -8.479  19.174  -5.469  1.00 94.60 245 A 1 
ATOM 1871 O O   . MET A 1 245 ? -9.635  19.589  -5.470  1.00 94.32 245 A 1 
ATOM 1872 C CB  . MET A 1 245 ? -6.496  20.584  -4.759  1.00 94.92 245 A 1 
ATOM 1873 C CG  . MET A 1 245 ? -7.149  21.855  -5.323  1.00 93.98 245 A 1 
ATOM 1874 S SD  . MET A 1 245 ? -8.414  22.652  -4.285  1.00 94.64 245 A 1 
ATOM 1875 C CE  . MET A 1 245 ? -7.402  23.104  -2.852  1.00 91.13 245 A 1 
ATOM 1876 N N   . GLY A 1 246 ? -8.014  18.367  -6.412  1.00 91.10 246 A 1 
ATOM 1877 C CA  . GLY A 1 246 ? -8.818  17.936  -7.556  1.00 91.02 246 A 1 
ATOM 1878 C C   . GLY A 1 246 ? -10.056 17.142  -7.150  1.00 91.31 246 A 1 
ATOM 1879 O O   . GLY A 1 246 ? -11.138 17.334  -7.711  1.00 90.83 246 A 1 
ATOM 1880 N N   . TYR A 1 247 ? -9.938  16.313  -6.114  1.00 90.58 247 A 1 
ATOM 1881 C CA  . TYR A 1 247 ? -11.087 15.648  -5.513  1.00 90.30 247 A 1 
ATOM 1882 C C   . TYR A 1 247 ? -12.025 16.653  -4.843  1.00 90.33 247 A 1 
ATOM 1883 O O   . TYR A 1 247 ? -13.224 16.623  -5.107  1.00 90.52 247 A 1 
ATOM 1884 C CB  . TYR A 1 247 ? -10.627 14.581  -4.523  1.00 90.97 247 A 1 
ATOM 1885 C CG  . TYR A 1 247 ? -11.782 13.820  -3.909  1.00 89.65 247 A 1 
ATOM 1886 C CD1 . TYR A 1 247 ? -12.063 13.931  -2.532  1.00 84.10 247 A 1 
ATOM 1887 C CD2 . TYR A 1 247 ? -12.600 13.015  -4.730  1.00 83.86 247 A 1 
ATOM 1888 C CE1 . TYR A 1 247 ? -13.150 13.231  -1.975  1.00 82.26 247 A 1 
ATOM 1889 C CE2 . TYR A 1 247 ? -13.690 12.319  -4.178  1.00 81.28 247 A 1 
ATOM 1890 C CZ  . TYR A 1 247 ? -13.964 12.426  -2.798  1.00 83.79 247 A 1 
ATOM 1891 O OH  . TYR A 1 247 ? -15.020 11.756  -2.266  1.00 82.71 247 A 1 
ATOM 1892 N N   . GLY A 1 248 ? -11.500 17.600  -4.063  1.00 91.50 248 A 1 
ATOM 1893 C CA  . GLY A 1 248 ? -12.290 18.672  -3.458  1.00 90.30 248 A 1 
ATOM 1894 C C   . GLY A 1 248 ? -13.096 19.465  -4.496  1.00 90.82 248 A 1 
ATOM 1895 O O   . GLY A 1 248 ? -14.294 19.684  -4.306  1.00 90.77 248 A 1 
ATOM 1896 N N   . ILE A 1 249 ? -12.481 19.821  -5.624  1.00 92.99 249 A 1 
ATOM 1897 C CA  . ILE A 1 249 ? -13.148 20.487  -6.755  1.00 93.61 249 A 1 
ATOM 1898 C C   . ILE A 1 249 ? -14.230 19.578  -7.354  1.00 92.54 249 A 1 
ATOM 1899 O O   . ILE A 1 249 ? -15.355 20.024  -7.576  1.00 91.52 249 A 1 
ATOM 1900 C CB  . ILE A 1 249 ? -12.105 20.938  -7.804  1.00 94.72 249 A 1 
ATOM 1901 C CG1 . ILE A 1 249 ? -11.216 22.060  -7.219  1.00 94.47 249 A 1 
ATOM 1902 C CG2 . ILE A 1 249 ? -12.792 21.436  -9.090  1.00 93.80 249 A 1 
ATOM 1903 C CD1 . ILE A 1 249 ? -9.955  22.347  -8.043  1.00 92.66 249 A 1 
ATOM 1904 N N   . SER A 1 250 ? -13.952 18.290  -7.538  1.00 91.77 250 A 1 
ATOM 1905 C CA  . SER A 1 250 ? -14.946 17.319  -8.026  1.00 90.70 250 A 1 
ATOM 1906 C C   . SER A 1 250 ? -16.172 17.193  -7.111  1.00 89.65 250 A 1 
ATOM 1907 O O   . SER A 1 250 ? -17.268 16.891  -7.587  1.00 88.84 250 A 1 
ATOM 1908 C CB  . SER A 1 250 ? -14.302 15.945  -8.258  1.00 91.09 250 A 1 
ATOM 1909 O OG  . SER A 1 250 ? -14.258 15.171  -7.071  1.00 86.63 250 A 1 
ATOM 1910 N N   . GLN A 1 251 ? -15.988 17.472  -5.811  1.00 92.02 251 A 1 
ATOM 1911 C CA  . GLN A 1 251 ? -17.034 17.529  -4.783  1.00 90.34 251 A 1 
ATOM 1912 C C   . GLN A 1 251 ? -17.622 18.943  -4.608  1.00 90.38 251 A 1 
ATOM 1913 O O   . GLN A 1 251 ? -18.331 19.193  -3.633  1.00 88.41 251 A 1 
ATOM 1914 C CB  . GLN A 1 251 ? -16.497 16.977  -3.449  1.00 89.94 251 A 1 
ATOM 1915 C CG  . GLN A 1 251 ? -15.955 15.542  -3.505  1.00 88.62 251 A 1 
ATOM 1916 C CD  . GLN A 1 251 ? -16.923 14.558  -4.152  1.00 87.61 251 A 1 
ATOM 1917 O OE1 . GLN A 1 251 ? -17.977 14.253  -3.629  1.00 81.25 251 A 1 
ATOM 1918 N NE2 . GLN A 1 251 ? -16.604 14.040  -5.323  1.00 79.19 251 A 1 
ATOM 1919 N N   . ASN A 1 252 ? -17.342 19.865  -5.547  1.00 91.61 252 A 1 
ATOM 1920 C CA  . ASN A 1 252 ? -17.848 21.237  -5.543  1.00 91.70 252 A 1 
ATOM 1921 C C   . ASN A 1 252 ? -17.433 22.042  -4.290  1.00 91.95 252 A 1 
ATOM 1922 O O   . ASN A 1 252 ? -18.251 22.719  -3.661  1.00 90.39 252 A 1 
ATOM 1923 C CB  . ASN A 1 252 ? -19.363 21.207  -5.821  1.00 90.58 252 A 1 
ATOM 1924 C CG  . ASN A 1 252 ? -19.918 22.574  -6.169  1.00 83.28 252 A 1 
ATOM 1925 O OD1 . ASN A 1 252 ? -19.313 23.373  -6.856  1.00 77.22 252 A 1 
ATOM 1926 N ND2 . ASN A 1 252 ? -21.110 22.884  -5.726  1.00 74.08 252 A 1 
ATOM 1927 N N   . ASN A 1 253 ? -16.150 21.977  -3.923  1.00 92.69 253 A 1 
ATOM 1928 C CA  . ASN A 1 253 ? -15.597 22.738  -2.795  1.00 92.42 253 A 1 
ATOM 1929 C C   . ASN A 1 253 ? -15.561 24.266  -3.025  1.00 93.55 253 A 1 
ATOM 1930 O O   . ASN A 1 253 ? -15.204 25.005  -2.113  1.00 92.96 253 A 1 
ATOM 1931 C CB  . ASN A 1 253 ? -14.221 22.155  -2.402  1.00 92.08 253 A 1 
ATOM 1932 C CG  . ASN A 1 253 ? -13.094 22.482  -3.368  1.00 93.07 253 A 1 
ATOM 1933 O OD1 . ASN A 1 253 ? -13.277 23.107  -4.398  1.00 92.06 253 A 1 
ATOM 1934 N ND2 . ASN A 1 253 ? -11.882 22.082  -3.055  1.00 91.20 253 A 1 
ATOM 1935 N N   . GLY A 1 254 ? -15.945 24.748  -4.206  1.00 94.78 254 A 1 
ATOM 1936 C CA  . GLY A 1 254 ? -16.010 26.170  -4.560  1.00 95.82 254 A 1 
ATOM 1937 C C   . GLY A 1 254 ? -14.665 26.796  -4.936  1.00 96.83 254 A 1 
ATOM 1938 O O   . GLY A 1 254 ? -14.557 28.025  -4.966  1.00 96.43 254 A 1 
ATOM 1939 N N   . LEU A 1 255 ? -13.656 25.973  -5.204  1.00 96.53 255 A 1 
ATOM 1940 C CA  . LEU A 1 255 ? -12.315 26.397  -5.619  1.00 97.19 255 A 1 
ATOM 1941 C C   . LEU A 1 255 ? -12.007 25.949  -7.054  1.00 97.40 255 A 1 
ATOM 1942 O O   . LEU A 1 255 ? -12.710 25.115  -7.620  1.00 97.24 255 A 1 
ATOM 1943 C CB  . LEU A 1 255 ? -11.265 25.868  -4.618  1.00 97.38 255 A 1 
ATOM 1944 C CG  . LEU A 1 255 ? -11.513 26.228  -3.144  1.00 96.52 255 A 1 
ATOM 1945 C CD1 . LEU A 1 255 ? -10.344 25.740  -2.291  1.00 93.97 255 A 1 
ATOM 1946 C CD2 . LEU A 1 255 ? -11.645 27.731  -2.912  1.00 93.61 255 A 1 
ATOM 1947 N N   . LYS A 1 256 ? -10.935 26.515  -7.640  1.00 97.04 256 A 1 
ATOM 1948 C CA  . LYS A 1 256 ? -10.318 26.062  -8.893  1.00 97.41 256 A 1 
ATOM 1949 C C   . LYS A 1 256 ? -8.798  26.137  -8.799  1.00 97.53 256 A 1 
ATOM 1950 O O   . LYS A 1 256 ? -8.258  26.999  -8.103  1.00 97.60 256 A 1 
ATOM 1951 C CB  . LYS A 1 256 ? -10.843 26.870  -10.090 1.00 97.60 256 A 1 
ATOM 1952 C CG  . LYS A 1 256 ? -10.401 28.338  -10.068 1.00 97.92 256 A 1 
ATOM 1953 C CD  . LYS A 1 256 ? -11.019 29.095  -11.244 1.00 97.30 256 A 1 
ATOM 1954 C CE  . LYS A 1 256 ? -10.593 30.560  -11.184 1.00 96.11 256 A 1 
ATOM 1955 N NZ  . LYS A 1 256 ? -11.417 31.387  -12.097 1.00 94.73 256 A 1 
ATOM 1956 N N   . MET A 1 257 ? -8.108  25.276  -9.521  1.00 97.64 257 A 1 
ATOM 1957 C CA  . MET A 1 257 ? -6.649  25.326  -9.650  1.00 97.49 257 A 1 
ATOM 1958 C C   . MET A 1 257 ? -6.227  26.398  -10.655 1.00 97.51 257 A 1 
ATOM 1959 O O   . MET A 1 257 ? -6.874  26.584  -11.681 1.00 96.94 257 A 1 
ATOM 1960 C CB  . MET A 1 257 ? -6.090  23.970  -10.079 1.00 96.59 257 A 1 
ATOM 1961 C CG  . MET A 1 257 ? -6.383  22.863  -9.070  1.00 94.48 257 A 1 
ATOM 1962 S SD  . MET A 1 257 ? -5.690  21.283  -9.598  1.00 94.32 257 A 1 
ATOM 1963 C CE  . MET A 1 257 ? -6.613  20.170  -8.523  1.00 88.88 257 A 1 
ATOM 1964 N N   . VAL A 1 258 ? -5.121  27.094  -10.371 1.00 98.05 258 A 1 
ATOM 1965 C CA  . VAL A 1 258 ? -4.584  28.147  -11.253 1.00 97.87 258 A 1 
ATOM 1966 C C   . VAL A 1 258 ? -3.105  27.974  -11.594 1.00 97.54 258 A 1 
ATOM 1967 O O   . VAL A 1 258 ? -2.561  28.749  -12.378 1.00 96.12 258 A 1 
ATOM 1968 C CB  . VAL A 1 258 ? -4.847  29.554  -10.691 1.00 97.47 258 A 1 
ATOM 1969 C CG1 . VAL A 1 258 ? -6.344  29.868  -10.692 1.00 94.87 258 A 1 
ATOM 1970 C CG2 . VAL A 1 258 ? -4.291  29.727  -9.275  1.00 94.28 258 A 1 
ATOM 1971 N N   . THR A 1 259 ? -2.447  26.954  -11.048 1.00 97.43 259 A 1 
ATOM 1972 C CA  . THR A 1 259 ? -1.076  26.587  -11.419 1.00 97.02 259 A 1 
ATOM 1973 C C   . THR A 1 259 ? -1.009  25.145  -11.900 1.00 96.35 259 A 1 
ATOM 1974 O O   . THR A 1 259 ? -1.878  24.329  -11.592 1.00 95.39 259 A 1 
ATOM 1975 C CB  . THR A 1 259 ? -0.075  26.801  -10.275 1.00 96.98 259 A 1 
ATOM 1976 O OG1 . THR A 1 259 ? -0.392  26.010  -9.158  1.00 95.39 259 A 1 
ATOM 1977 C CG2 . THR A 1 259 ? -0.024  28.262  -9.851  1.00 94.46 259 A 1 
ATOM 1978 N N   . GLY A 1 260 ? 0.053   24.835  -12.649 1.00 95.47 260 A 1 
ATOM 1979 C CA  . GLY A 1 260 ? 0.451   23.448  -12.847 1.00 94.53 260 A 1 
ATOM 1980 C C   . GLY A 1 260 ? 0.886   22.800  -11.532 1.00 94.95 260 A 1 
ATOM 1981 O O   . GLY A 1 260 ? 1.115   23.480  -10.531 1.00 93.98 260 A 1 
ATOM 1982 N N   . MET A 1 261 ? 1.012   21.488  -11.571 1.00 94.67 261 A 1 
ATOM 1983 C CA  . MET A 1 261 ? 1.512   20.703  -10.448 1.00 94.03 261 A 1 
ATOM 1984 C C   . MET A 1 261 ? 3.017   20.924  -10.284 1.00 94.01 261 A 1 
ATOM 1985 O O   . MET A 1 261 ? 3.800   20.647  -11.198 1.00 92.13 261 A 1 
ATOM 1986 C CB  . MET A 1 261 ? 1.164   19.237  -10.707 1.00 91.32 261 A 1 
ATOM 1987 C CG  . MET A 1 261 ? 1.511   18.327  -9.534  1.00 84.82 261 A 1 
ATOM 1988 S SD  . MET A 1 261 ? 0.988   16.614  -9.783  1.00 84.48 261 A 1 
ATOM 1989 C CE  . MET A 1 261 ? 2.136   16.079  -11.074 1.00 75.32 261 A 1 
ATOM 1990 N N   . GLU A 1 262 ? 3.434   21.396  -9.113  1.00 93.20 262 A 1 
ATOM 1991 C CA  . GLU A 1 262 ? 4.834   21.405  -8.713  1.00 92.07 262 A 1 
ATOM 1992 C C   . GLU A 1 262 ? 5.288   19.979  -8.416  1.00 90.07 262 A 1 
ATOM 1993 O O   . GLU A 1 262 ? 4.533   19.168  -7.878  1.00 85.91 262 A 1 
ATOM 1994 C CB  . GLU A 1 262 ? 5.038   22.291  -7.486  1.00 91.92 262 A 1 
ATOM 1995 C CG  . GLU A 1 262 ? 4.716   23.765  -7.753  1.00 88.48 262 A 1 
ATOM 1996 C CD  . GLU A 1 262 ? 5.625   24.431  -8.793  1.00 88.16 262 A 1 
ATOM 1997 O OE1 . GLU A 1 262 ? 5.232   25.517  -9.281  1.00 79.18 262 A 1 
ATOM 1998 O OE2 . GLU A 1 262 ? 6.722   23.892  -9.076  1.00 80.58 262 A 1 
ATOM 1999 N N   . LYS A 1 263 ? 6.541   19.668  -8.770  1.00 86.34 263 A 1 
ATOM 2000 C CA  . LYS A 1 263 ? 7.056   18.303  -8.650  1.00 83.55 263 A 1 
ATOM 2001 C C   . LYS A 1 263 ? 6.969   17.813  -7.205  1.00 84.04 263 A 1 
ATOM 2002 O O   . LYS A 1 263 ? 7.649   18.334  -6.333  1.00 75.55 263 A 1 
ATOM 2003 C CB  . LYS A 1 263 ? 8.489   18.239  -9.196  1.00 76.37 263 A 1 
ATOM 2004 C CG  . LYS A 1 263 ? 9.001   16.793  -9.216  1.00 65.24 263 A 1 
ATOM 2005 C CD  . LYS A 1 263 ? 10.416  16.732  -9.797  1.00 60.98 263 A 1 
ATOM 2006 C CE  . LYS A 1 263 ? 10.879  15.273  -9.816  1.00 52.97 263 A 1 
ATOM 2007 N NZ  . LYS A 1 263 ? 12.249  15.150  -10.365 1.00 45.95 263 A 1 
ATOM 2008 N N   . GLY A 1 264 ? 6.201   16.759  -6.997  1.00 82.76 264 A 1 
ATOM 2009 C CA  . GLY A 1 264 ? 6.088   16.041  -5.734  1.00 81.31 264 A 1 
ATOM 2010 C C   . GLY A 1 264 ? 6.624   14.617  -5.852  1.00 82.31 264 A 1 
ATOM 2011 O O   . GLY A 1 264 ? 7.788   14.396  -6.193  1.00 78.06 264 A 1 
ATOM 2012 N N   . SER A 1 265 ? 5.775   13.641  -5.573  1.00 83.85 265 A 1 
ATOM 2013 C CA  . SER A 1 265 ? 6.100   12.217  -5.576  1.00 84.41 265 A 1 
ATOM 2014 C C   . SER A 1 265 ? 5.247   11.438  -6.575  1.00 87.24 265 A 1 
ATOM 2015 O O   . SER A 1 265 ? 4.124   11.816  -6.891  1.00 85.85 265 A 1 
ATOM 2016 C CB  . SER A 1 265 ? 5.960   11.642  -4.166  1.00 79.39 265 A 1 
ATOM 2017 O OG  . SER A 1 265 ? 4.646   11.753  -3.663  1.00 71.44 265 A 1 
ATOM 2018 N N   . SER A 1 266 ? 5.792   10.310  -7.036  1.00 87.44 266 A 1 
ATOM 2019 C CA  . SER A 1 266 ? 5.029   9.344   -7.819  1.00 89.77 266 A 1 
ATOM 2020 C C   . SER A 1 266 ? 4.607   8.175   -6.936  1.00 90.55 266 A 1 
ATOM 2021 O O   . SER A 1 266 ? 5.396   7.719   -6.101  1.00 89.56 266 A 1 
ATOM 2022 C CB  . SER A 1 266 ? 5.840   8.833   -9.004  1.00 88.43 266 A 1 
ATOM 2023 O OG  . SER A 1 266 ? 6.409   9.879   -9.759  1.00 81.09 266 A 1 
ATOM 2024 N N   . TYR A 1 267 ? 3.402   7.648   -7.128  1.00 91.99 267 A 1 
ATOM 2025 C CA  . TYR A 1 267 ? 2.872   6.495   -6.403  1.00 93.06 267 A 1 
ATOM 2026 C C   . TYR A 1 267 ? 2.981   5.219   -7.235  1.00 94.46 267 A 1 
ATOM 2027 O O   . TYR A 1 267 ? 2.747   5.215   -8.445  1.00 94.13 267 A 1 
ATOM 2028 C CB  . TYR A 1 267 ? 1.436   6.764   -5.944  1.00 91.93 267 A 1 
ATOM 2029 C CG  . TYR A 1 267 ? 1.226   8.011   -5.100  1.00 90.89 267 A 1 
ATOM 2030 C CD1 . TYR A 1 267 ? 2.211   8.448   -4.193  1.00 83.73 267 A 1 
ATOM 2031 C CD2 . TYR A 1 267 ? 0.027   8.745   -5.214  1.00 83.31 267 A 1 
ATOM 2032 C CE1 . TYR A 1 267 ? 2.019   9.621   -3.435  1.00 80.79 267 A 1 
ATOM 2033 C CE2 . TYR A 1 267 ? -0.167  9.914   -4.452  1.00 80.43 267 A 1 
ATOM 2034 C CZ  . TYR A 1 267 ? 0.834   10.360  -3.568  1.00 82.55 267 A 1 
ATOM 2035 O OH  . TYR A 1 267 ? 0.673   11.503  -2.854  1.00 80.22 267 A 1 
ATOM 2036 N N   . GLY A 1 268 ? 3.354   4.130   -6.575  1.00 92.65 268 A 1 
ATOM 2037 C CA  . GLY A 1 268 ? 3.535   2.819   -7.187  1.00 93.66 268 A 1 
ATOM 2038 C C   . GLY A 1 268 ? 2.936   1.694   -6.351  1.00 94.31 268 A 1 
ATOM 2039 O O   . GLY A 1 268 ? 2.909   1.754   -5.122  1.00 94.02 268 A 1 
ATOM 2040 N N   . PHE A 1 269 ? 2.507   0.646   -7.034  1.00 97.56 269 A 1 
ATOM 2041 C CA  . PHE A 1 269 ? 2.206   -0.636  -6.405  1.00 98.03 269 A 1 
ATOM 2042 C C   . PHE A 1 269 ? 3.508   -1.272  -5.921  1.00 98.17 269 A 1 
ATOM 2043 O O   . PHE A 1 269 ? 4.491   -1.317  -6.669  1.00 98.04 269 A 1 
ATOM 2044 C CB  . PHE A 1 269 ? 1.477   -1.528  -7.409  1.00 98.08 269 A 1 
ATOM 2045 C CG  . PHE A 1 269 ? 1.143   -2.905  -6.873  1.00 98.28 269 A 1 
ATOM 2046 C CD1 . PHE A 1 269 ? 1.957   -4.010  -7.185  1.00 97.05 269 A 1 
ATOM 2047 C CD2 . PHE A 1 269 ? 0.012   -3.083  -6.061  1.00 97.32 269 A 1 
ATOM 2048 C CE1 . PHE A 1 269 ? 1.631   -5.288  -6.696  1.00 97.07 269 A 1 
ATOM 2049 C CE2 . PHE A 1 269 ? -0.312  -4.361  -5.570  1.00 96.78 269 A 1 
ATOM 2050 C CZ  . PHE A 1 269 ? 0.493   -5.466  -5.892  1.00 97.89 269 A 1 
ATOM 2051 N N   . ALA A 1 270 ? 3.546   -1.743  -4.684  1.00 97.72 270 A 1 
ATOM 2052 C CA  . ALA A 1 270 ? 4.754   -2.246  -4.046  1.00 97.78 270 A 1 
ATOM 2053 C C   . ALA A 1 270 ? 4.648   -3.730  -3.696  1.00 97.98 270 A 1 
ATOM 2054 O O   . ALA A 1 270 ? 3.643   -4.196  -3.161  1.00 97.98 270 A 1 
ATOM 2055 C CB  . ALA A 1 270 ? 5.068   -1.387  -2.816  1.00 97.46 270 A 1 
ATOM 2056 N N   . VAL A 1 271 ? 5.738   -4.451  -3.927  1.00 98.27 271 A 1 
ATOM 2057 C CA  . VAL A 1 271 ? 5.974   -5.806  -3.412  1.00 98.31 271 A 1 
ATOM 2058 C C   . VAL A 1 271 ? 7.283   -5.825  -2.621  1.00 98.21 271 A 1 
ATOM 2059 O O   . VAL A 1 271 ? 8.120   -4.932  -2.776  1.00 98.12 271 A 1 
ATOM 2060 C CB  . VAL A 1 271 ? 5.969   -6.863  -4.537  1.00 98.30 271 A 1 
ATOM 2061 C CG1 . VAL A 1 271 ? 4.646   -6.865  -5.307  1.00 97.29 271 A 1 
ATOM 2062 C CG2 . VAL A 1 271 ? 7.121   -6.698  -5.536  1.00 96.60 271 A 1 
ATOM 2063 N N   . LEU A 1 272 ? 7.507   -6.824  -1.765  1.00 97.97 272 A 1 
ATOM 2064 C CA  . LEU A 1 272 ? 8.814   -6.966  -1.114  1.00 97.71 272 A 1 
ATOM 2065 C C   . LEU A 1 272 ? 9.917   -7.198  -2.146  1.00 97.76 272 A 1 
ATOM 2066 O O   . LEU A 1 272 ? 9.716   -7.934  -3.114  1.00 97.27 272 A 1 
ATOM 2067 C CB  . LEU A 1 272 ? 8.808   -8.117  -0.104  1.00 96.88 272 A 1 
ATOM 2068 C CG  . LEU A 1 272 ? 8.174   -7.774  1.246   1.00 92.10 272 A 1 
ATOM 2069 C CD1 . LEU A 1 272 ? 8.174   -9.032  2.121   1.00 88.98 272 A 1 
ATOM 2070 C CD2 . LEU A 1 272 ? 8.940   -6.684  1.994   1.00 89.18 272 A 1 
ATOM 2071 N N   . LYS A 1 273 ? 11.103  -6.630  -1.900  1.00 97.59 273 A 1 
ATOM 2072 C CA  . LYS A 1 273 ? 12.276  -6.764  -2.771  1.00 97.26 273 A 1 
ATOM 2073 C C   . LYS A 1 273 ? 12.531  -8.226  -3.149  1.00 97.28 273 A 1 
ATOM 2074 O O   . LYS A 1 273 ? 12.720  -9.081  -2.286  1.00 96.38 273 A 1 
ATOM 2075 C CB  . LYS A 1 273 ? 13.503  -6.154  -2.074  1.00 96.30 273 A 1 
ATOM 2076 C CG  . LYS A 1 273 ? 14.667  -5.852  -3.024  1.00 93.98 273 A 1 
ATOM 2077 C CD  . LYS A 1 273 ? 14.367  -4.595  -3.841  1.00 91.68 273 A 1 
ATOM 2078 C CE  . LYS A 1 273 ? 15.432  -4.269  -4.880  1.00 89.95 273 A 1 
ATOM 2079 N NZ  . LYS A 1 273 ? 14.929  -3.166  -5.733  1.00 86.13 273 A 1 
ATOM 2080 N N   . GLY A 1 274 ? 12.546  -8.510  -4.451  1.00 97.12 274 A 1 
ATOM 2081 C CA  . GLY A 1 274 ? 12.767  -9.853  -4.996  1.00 96.79 274 A 1 
ATOM 2082 C C   . GLY A 1 274 ? 11.631  -10.854 -4.740  1.00 96.85 274 A 1 
ATOM 2083 O O   . GLY A 1 274 ? 11.841  -12.060 -4.886  1.00 95.26 274 A 1 
ATOM 2084 N N   . LYS A 1 275 ? 10.441  -10.408 -4.328  1.00 96.96 275 A 1 
ATOM 2085 C CA  . LYS A 1 275 ? 9.238   -11.237 -4.144  1.00 96.21 275 A 1 
ATOM 2086 C C   . LYS A 1 275 ? 8.143   -10.830 -5.125  1.00 96.25 275 A 1 
ATOM 2087 O O   . LYS A 1 275 ? 8.122   -9.710  -5.610  1.00 94.52 275 A 1 
ATOM 2088 C CB  . LYS A 1 275 ? 8.732   -11.152 -2.689  1.00 95.60 275 A 1 
ATOM 2089 C CG  . LYS A 1 275 ? 9.752   -11.595 -1.627  1.00 93.33 275 A 1 
ATOM 2090 C CD  . LYS A 1 275 ? 10.108  -13.079 -1.755  1.00 86.58 275 A 1 
ATOM 2091 C CE  . LYS A 1 275 ? 11.044  -13.482 -0.613  1.00 81.99 275 A 1 
ATOM 2092 N NZ  . LYS A 1 275 ? 11.383  -14.921 -0.688  1.00 71.50 275 A 1 
ATOM 2093 N N   . ASN A 1 276 ? 7.244   -11.757 -5.413  1.00 96.83 276 A 1 
ATOM 2094 C CA  . ASN A 1 276 ? 6.042   -11.524 -6.212  1.00 97.05 276 A 1 
ATOM 2095 C C   . ASN A 1 276 ? 6.293   -10.803 -7.551  1.00 97.45 276 A 1 
ATOM 2096 O O   . ASN A 1 276 ? 5.474   -10.016 -8.013  1.00 96.70 276 A 1 
ATOM 2097 C CB  . ASN A 1 276 ? 4.966   -10.880 -5.314  1.00 96.39 276 A 1 
ATOM 2098 C CG  . ASN A 1 276 ? 4.565   -11.783 -4.162  1.00 94.60 276 A 1 
ATOM 2099 O OD1 . ASN A 1 276 ? 4.649   -13.001 -4.240  1.00 88.12 276 A 1 
ATOM 2100 N ND2 . ASN A 1 276 ? 4.149   -11.224 -3.055  1.00 88.16 276 A 1 
ATOM 2101 N N   . ALA A 1 277 ? 7.439   -11.093 -8.195  1.00 97.65 277 A 1 
ATOM 2102 C CA  . ALA A 1 277 ? 7.818   -10.479 -9.469  1.00 97.66 277 A 1 
ATOM 2103 C C   . ALA A 1 277 ? 6.769   -10.697 -10.577 1.00 97.83 277 A 1 
ATOM 2104 O O   . ALA A 1 277 ? 6.537   -9.801  -11.384 1.00 97.44 277 A 1 
ATOM 2105 C CB  . ALA A 1 277 ? 9.185   -11.041 -9.879  1.00 97.26 277 A 1 
ATOM 2106 N N   . GLU A 1 278 ? 6.098   -11.850 -10.591 1.00 97.70 278 A 1 
ATOM 2107 C CA  . GLU A 1 278 ? 5.010   -12.125 -11.536 1.00 97.50 278 A 1 
ATOM 2108 C C   . GLU A 1 278 ? 3.811   -11.192 -11.314 1.00 97.83 278 A 1 
ATOM 2109 O O   . GLU A 1 278 ? 3.293   -10.628 -12.275 1.00 97.50 278 A 1 
ATOM 2110 C CB  . GLU A 1 278 ? 4.569   -13.593 -11.409 1.00 96.79 278 A 1 
ATOM 2111 C CG  . GLU A 1 278 ? 3.582   -13.988 -12.525 1.00 87.79 278 A 1 
ATOM 2112 C CD  . GLU A 1 278 ? 2.924   -15.355 -12.309 1.00 84.54 278 A 1 
ATOM 2113 O OE1 . GLU A 1 278 ? 1.800   -15.530 -12.849 1.00 74.94 278 A 1 
ATOM 2114 O OE2 . GLU A 1 278 ? 3.510   -16.187 -11.589 1.00 77.83 278 A 1 
ATOM 2115 N N   . LEU A 1 279 ? 3.400   -10.980 -10.057 1.00 97.93 279 A 1 
ATOM 2116 C CA  . LEU A 1 279 ? 2.320   -10.049 -9.713  1.00 98.22 279 A 1 
ATOM 2117 C C   . LEU A 1 279 ? 2.673   -8.626  -10.153 1.00 98.45 279 A 1 
ATOM 2118 O O   . LEU A 1 279 ? 1.853   -7.949  -10.766 1.00 98.43 279 A 1 
ATOM 2119 C CB  . LEU A 1 279 ? 2.051   -10.129 -8.198  1.00 98.25 279 A 1 
ATOM 2120 C CG  . LEU A 1 279 ? 1.044   -9.093  -7.666  1.00 97.99 279 A 1 
ATOM 2121 C CD1 . LEU A 1 279 ? -0.338  -9.242  -8.296  1.00 97.27 279 A 1 
ATOM 2122 C CD2 . LEU A 1 279 ? 0.917   -9.241  -6.149  1.00 97.40 279 A 1 
ATOM 2123 N N   . LEU A 1 280 ? 3.917   -8.192  -9.891  1.00 98.19 280 A 1 
ATOM 2124 C CA  . LEU A 1 280 ? 4.396   -6.873  -10.292 1.00 98.26 280 A 1 
ATOM 2125 C C   . LEU A 1 280 ? 4.437   -6.715  -11.821 1.00 98.41 280 A 1 
ATOM 2126 O O   . LEU A 1 280 ? 4.048   -5.675  -12.348 1.00 98.31 280 A 1 
ATOM 2127 C CB  . LEU A 1 280 ? 5.779   -6.654  -9.656  1.00 97.72 280 A 1 
ATOM 2128 C CG  . LEU A 1 280 ? 6.277   -5.204  -9.756  1.00 95.23 280 A 1 
ATOM 2129 C CD1 . LEU A 1 280 ? 5.398   -4.264  -8.934  1.00 92.76 280 A 1 
ATOM 2130 C CD2 . LEU A 1 280 ? 7.703   -5.115  -9.221  1.00 92.73 280 A 1 
ATOM 2131 N N   . ALA A 1 281 ? 4.877   -7.750  -12.542 1.00 98.36 281 A 1 
ATOM 2132 C CA  . ALA A 1 281 ? 4.882   -7.758  -14.003 1.00 98.37 281 A 1 
ATOM 2133 C C   . ALA A 1 281 ? 3.461   -7.674  -14.578 1.00 98.43 281 A 1 
ATOM 2134 O O   . ALA A 1 281 ? 3.215   -6.861  -15.471 1.00 98.35 281 A 1 
ATOM 2135 C CB  . ALA A 1 281 ? 5.621   -9.007  -14.492 1.00 98.31 281 A 1 
ATOM 2136 N N   . LYS A 1 282 ? 2.522   -8.446  -14.030 1.00 98.21 282 A 1 
ATOM 2137 C CA  . LYS A 1 282 ? 1.102   -8.372  -14.391 1.00 98.23 282 A 1 
ATOM 2138 C C   . LYS A 1 282 ? 0.514   -6.995  -14.094 1.00 98.46 282 A 1 
ATOM 2139 O O   . LYS A 1 282 ? -0.152  -6.427  -14.951 1.00 98.37 282 A 1 
ATOM 2140 C CB  . LYS A 1 282 ? 0.305   -9.456  -13.655 1.00 98.03 282 A 1 
ATOM 2141 C CG  . LYS A 1 282 ? 0.521   -10.849 -14.262 1.00 97.19 282 A 1 
ATOM 2142 C CD  . LYS A 1 282 ? -0.354  -11.877 -13.533 1.00 95.43 282 A 1 
ATOM 2143 C CE  . LYS A 1 282 ? -0.250  -13.229 -14.235 1.00 91.75 282 A 1 
ATOM 2144 N NZ  . LYS A 1 282 ? -0.969  -14.294 -13.492 1.00 84.78 282 A 1 
ATOM 2145 N N   . PHE A 1 283 ? 0.827   -6.412  -12.929 1.00 98.46 283 A 1 
ATOM 2146 C CA  . PHE A 1 283 ? 0.381   -5.058  -12.603 1.00 98.45 283 A 1 
ATOM 2147 C C   . PHE A 1 283 ? 0.871   -4.041  -13.642 1.00 98.55 283 A 1 
ATOM 2148 O O   . PHE A 1 283 ? 0.076   -3.262  -14.156 1.00 98.55 283 A 1 
ATOM 2149 C CB  . PHE A 1 283 ? 0.832   -4.680  -11.187 1.00 98.39 283 A 1 
ATOM 2150 C CG  . PHE A 1 283 ? 0.211   -3.385  -10.692 1.00 98.40 283 A 1 
ATOM 2151 C CD1 . PHE A 1 283 ? 0.732   -2.139  -11.095 1.00 97.89 283 A 1 
ATOM 2152 C CD2 . PHE A 1 283 ? -0.921  -3.424  -9.854  1.00 97.86 283 A 1 
ATOM 2153 C CE1 . PHE A 1 283 ? 0.120   -0.944  -10.675 1.00 97.72 283 A 1 
ATOM 2154 C CE2 . PHE A 1 283 ? -1.530  -2.229  -9.428  1.00 97.47 283 A 1 
ATOM 2155 C CZ  . PHE A 1 283 ? -1.011  -0.987  -9.843  1.00 97.80 283 A 1 
ATOM 2156 N N   . ASN A 1 284 ? 2.158   -4.082  -14.013 1.00 98.55 284 A 1 
ATOM 2157 C CA  . ASN A 1 284 ? 2.724   -3.189  -15.026 1.00 98.56 284 A 1 
ATOM 2158 C C   . ASN A 1 284 ? 2.090   -3.380  -16.410 1.00 98.61 284 A 1 
ATOM 2159 O O   . ASN A 1 284 ? 1.787   -2.395  -17.080 1.00 98.51 284 A 1 
ATOM 2160 C CB  . ASN A 1 284 ? 4.245   -3.409  -15.097 1.00 98.42 284 A 1 
ATOM 2161 C CG  . ASN A 1 284 ? 4.984   -2.754  -13.951 1.00 98.12 284 A 1 
ATOM 2162 O OD1 . ASN A 1 284 ? 4.574   -1.741  -13.414 1.00 94.36 284 A 1 
ATOM 2163 N ND2 . ASN A 1 284 ? 6.121   -3.273  -13.570 1.00 93.86 284 A 1 
ATOM 2164 N N   . ALA A 1 285 ? 1.879   -4.627  -16.830 1.00 98.46 285 A 1 
ATOM 2165 C CA  . ALA A 1 285 ? 1.235   -4.926  -18.105 1.00 98.53 285 A 1 
ATOM 2166 C C   . ALA A 1 285 ? -0.212  -4.414  -18.133 1.00 98.58 285 A 1 
ATOM 2167 O O   . ALA A 1 285 ? -0.594  -3.709  -19.066 1.00 98.47 285 A 1 
ATOM 2168 C CB  . ALA A 1 285 ? 1.317   -6.436  -18.353 1.00 98.58 285 A 1 
ATOM 2169 N N   . GLY A 1 286 ? -0.983  -4.688  -17.084 1.00 98.58 286 A 1 
ATOM 2170 C CA  . GLY A 1 286 ? -2.354  -4.198  -16.970 1.00 98.58 286 A 1 
ATOM 2171 C C   . GLY A 1 286 ? -2.436  -2.676  -16.902 1.00 98.70 286 A 1 
ATOM 2172 O O   . GLY A 1 286 ? -3.279  -2.084  -17.567 1.00 98.65 286 A 1 
ATOM 2173 N N   . LEU A 1 287 ? -1.507  -2.018  -16.177 1.00 98.46 287 A 1 
ATOM 2174 C CA  . LEU A 1 287 ? -1.426  -0.556  -16.131 1.00 98.39 287 A 1 
ATOM 2175 C C   . LEU A 1 287 ? -1.154  0.043   -17.518 1.00 98.46 287 A 1 
ATOM 2176 O O   . LEU A 1 287 ? -1.769  1.048   -17.879 1.00 98.52 287 A 1 
ATOM 2177 C CB  . LEU A 1 287 ? -0.344  -0.140  -15.114 1.00 98.31 287 A 1 
ATOM 2178 C CG  . LEU A 1 287 ? -0.151  1.386   -14.980 1.00 97.81 287 A 1 
ATOM 2179 C CD1 . LEU A 1 287 ? -1.407  2.094   -14.477 1.00 96.30 287 A 1 
ATOM 2180 C CD2 . LEU A 1 287 ? 0.992   1.681   -14.013 1.00 96.35 287 A 1 
ATOM 2181 N N   . ALA A 1 288 ? -0.249  -0.561  -18.296 1.00 98.55 288 A 1 
ATOM 2182 C CA  . ALA A 1 288 ? 0.007   -0.137  -19.671 1.00 98.58 288 A 1 
ATOM 2183 C C   . ALA A 1 288 ? -1.250  -0.290  -20.544 1.00 98.61 288 A 1 
ATOM 2184 O O   . ALA A 1 288 ? -1.653  0.676   -21.195 1.00 98.51 288 A 1 
ATOM 2185 C CB  . ALA A 1 288 ? 1.203   -0.923  -20.218 1.00 98.61 288 A 1 
ATOM 2186 N N   . ASN A 1 289 ? -1.919  -1.437  -20.473 1.00 98.61 289 A 1 
ATOM 2187 C CA  . ASN A 1 289 ? -3.122  -1.720  -21.259 1.00 98.58 289 A 1 
ATOM 2188 C C   . ASN A 1 289 ? -4.274  -0.756  -20.935 1.00 98.58 289 A 1 
ATOM 2189 O O   . ASN A 1 289 ? -4.903  -0.207  -21.843 1.00 98.38 289 A 1 
ATOM 2190 C CB  . ASN A 1 289 ? -3.562  -3.169  -21.002 1.00 98.56 289 A 1 
ATOM 2191 C CG  . ASN A 1 289 ? -2.617  -4.223  -21.546 1.00 96.94 289 A 1 
ATOM 2192 O OD1 . ASN A 1 289 ? -1.681  -3.969  -22.286 1.00 90.72 289 A 1 
ATOM 2193 N ND2 . ASN A 1 289 ? -2.852  -5.466  -21.207 1.00 90.79 289 A 1 
ATOM 2194 N N   . ILE A 1 290 ? -4.547  -0.492  -19.645 1.00 98.71 290 A 1 
ATOM 2195 C CA  . ILE A 1 290 ? -5.630  0.429   -19.266 1.00 98.64 290 A 1 
ATOM 2196 C C   . ILE A 1 290 ? -5.313  1.894   -19.601 1.00 98.63 290 A 1 
ATOM 2197 O O   . ILE A 1 290 ? -6.239  2.683   -19.762 1.00 98.43 290 A 1 
ATOM 2198 C CB  . ILE A 1 290 ? -6.072  0.270   -17.796 1.00 98.50 290 A 1 
ATOM 2199 C CG1 . ILE A 1 290 ? -4.980  0.733   -16.809 1.00 97.32 290 A 1 
ATOM 2200 C CG2 . ILE A 1 290 ? -6.562  -1.169  -17.519 1.00 96.52 290 A 1 
ATOM 2201 C CD1 . ILE A 1 290 ? -5.462  0.844   -15.366 1.00 95.05 290 A 1 
ATOM 2202 N N   . ARG A 1 291 ? -4.022  2.264   -19.728 1.00 98.44 291 A 1 
ATOM 2203 C CA  . ARG A 1 291 ? -3.627  3.581   -20.255 1.00 98.31 291 A 1 
ATOM 2204 C C   . ARG A 1 291 ? -3.869  3.671   -21.754 1.00 98.31 291 A 1 
ATOM 2205 O O   . ARG A 1 291 ? -4.426  4.663   -22.212 1.00 98.06 291 A 1 
ATOM 2206 C CB  . ARG A 1 291 ? -2.156  3.866   -19.931 1.00 98.10 291 A 1 
ATOM 2207 C CG  . ARG A 1 291 ? -1.985  4.311   -18.476 1.00 97.23 291 A 1 
ATOM 2208 C CD  . ARG A 1 291 ? -0.499  4.456   -18.152 1.00 96.43 291 A 1 
ATOM 2209 N NE  . ARG A 1 291 ? -0.327  5.157   -16.869 1.00 94.19 291 A 1 
ATOM 2210 C CZ  . ARG A 1 291 ? 0.767   5.219   -16.138 1.00 93.37 291 A 1 
ATOM 2211 N NH1 . ARG A 1 291 ? 1.863   4.592   -16.454 1.00 88.46 291 A 1 
ATOM 2212 N NH2 . ARG A 1 291 ? 0.770   5.942   -15.058 1.00 88.77 291 A 1 
ATOM 2213 N N   . GLU A 1 292 ? -3.490  2.643   -22.491 1.00 98.32 292 A 1 
ATOM 2214 C CA  . GLU A 1 292 ? -3.650  2.592   -23.944 1.00 98.31 292 A 1 
ATOM 2215 C C   . GLU A 1 292 ? -5.128  2.605   -24.367 1.00 98.26 292 A 1 
ATOM 2216 O O   . GLU A 1 292 ? -5.501  3.325   -25.291 1.00 97.73 292 A 1 
ATOM 2217 C CB  . GLU A 1 292 ? -2.922  1.347   -24.475 1.00 98.12 292 A 1 
ATOM 2218 C CG  . GLU A 1 292 ? -2.920  1.291   -26.010 1.00 87.80 292 A 1 
ATOM 2219 C CD  . GLU A 1 292 ? -2.137  0.093   -26.579 1.00 83.20 292 A 1 
ATOM 2220 O OE1 . GLU A 1 292 ? -2.055  0.014   -27.828 1.00 73.45 292 A 1 
ATOM 2221 O OE2 . GLU A 1 292 ? -1.620  -0.727  -25.788 1.00 76.97 292 A 1 
ATOM 2222 N N   . ASN A 1 293 ? -5.976  1.873   -23.663 1.00 98.38 293 A 1 
ATOM 2223 C CA  . ASN A 1 293 ? -7.405  1.788   -23.982 1.00 98.15 293 A 1 
ATOM 2224 C C   . ASN A 1 293 ? -8.269  2.923   -23.387 1.00 98.27 293 A 1 
ATOM 2225 O O   . ASN A 1 293 ? -9.488  2.905   -23.551 1.00 97.62 293 A 1 
ATOM 2226 C CB  . ASN A 1 293 ? -7.904  0.372   -23.642 1.00 97.74 293 A 1 
ATOM 2227 C CG  . ASN A 1 293 ? -8.007  0.074   -22.155 1.00 96.61 293 A 1 
ATOM 2228 O OD1 . ASN A 1 293 ? -8.102  0.937   -21.307 1.00 93.02 293 A 1 
ATOM 2229 N ND2 . ASN A 1 293 ? -8.022  -1.188  -21.789 1.00 91.81 293 A 1 
ATOM 2230 N N   . GLY A 1 294 ? -7.664  3.884   -22.678 1.00 98.02 294 A 1 
ATOM 2231 C CA  . GLY A 1 294 ? -8.347  5.039   -22.085 1.00 97.92 294 A 1 
ATOM 2232 C C   . GLY A 1 294 ? -9.026  4.778   -20.739 1.00 98.03 294 A 1 
ATOM 2233 O O   . GLY A 1 294 ? -9.464  5.725   -20.082 1.00 97.27 294 A 1 
ATOM 2234 N N   . LYS A 1 295 ? -9.070  3.533   -20.261 1.00 98.43 295 A 1 
ATOM 2235 C CA  . LYS A 1 295 ? -9.701  3.195   -18.974 1.00 98.38 295 A 1 
ATOM 2236 C C   . LYS A 1 295 ? -9.026  3.881   -17.789 1.00 98.28 295 A 1 
ATOM 2237 O O   . LYS A 1 295 ? -9.704  4.257   -16.836 1.00 97.88 295 A 1 
ATOM 2238 C CB  . LYS A 1 295 ? -9.708  1.667   -18.785 1.00 98.29 295 A 1 
ATOM 2239 C CG  . LYS A 1 295 ? -10.468 1.188   -17.533 1.00 95.63 295 A 1 
ATOM 2240 C CD  . LYS A 1 295 ? -11.926 1.649   -17.601 1.00 91.89 295 A 1 
ATOM 2241 C CE  . LYS A 1 295 ? -12.774 1.185   -16.433 1.00 85.62 295 A 1 
ATOM 2242 N NZ  . LYS A 1 295 ? -14.137 1.755   -16.597 1.00 77.12 295 A 1 
ATOM 2243 N N   . TYR A 1 296 ? -7.712  4.068   -17.856 1.00 98.38 296 A 1 
ATOM 2244 C CA  . TYR A 1 296 ? -6.963  4.825   -16.860 1.00 98.12 296 A 1 
ATOM 2245 C C   . TYR A 1 296 ? -7.518  6.245   -16.709 1.00 97.87 296 A 1 
ATOM 2246 O O   . TYR A 1 296 ? -7.872  6.647   -15.603 1.00 97.43 296 A 1 
ATOM 2247 C CB  . TYR A 1 296 ? -5.482  4.845   -17.247 1.00 97.80 296 A 1 
ATOM 2248 C CG  . TYR A 1 296 ? -4.633  5.707   -16.335 1.00 97.58 296 A 1 
ATOM 2249 C CD1 . TYR A 1 296 ? -4.406  7.060   -16.652 1.00 96.21 296 A 1 
ATOM 2250 C CD2 . TYR A 1 296 ? -4.111  5.173   -15.142 1.00 96.48 296 A 1 
ATOM 2251 C CE1 . TYR A 1 296 ? -3.670  7.876   -15.776 1.00 95.79 296 A 1 
ATOM 2252 C CE2 . TYR A 1 296 ? -3.372  5.985   -14.265 1.00 95.50 296 A 1 
ATOM 2253 C CZ  . TYR A 1 296 ? -3.155  7.341   -14.581 1.00 95.97 296 A 1 
ATOM 2254 O OH  . TYR A 1 296 ? -2.457  8.137   -13.730 1.00 94.31 296 A 1 
ATOM 2255 N N   . GLN A 1 297 ? -7.657  6.977   -17.822 1.00 97.66 297 A 1 
ATOM 2256 C CA  . GLN A 1 297 ? -8.151  8.354   -17.783 1.00 97.05 297 A 1 
ATOM 2257 C C   . GLN A 1 297 ? -9.596  8.425   -17.288 1.00 96.81 297 A 1 
ATOM 2258 O O   . GLN A 1 297 ? -9.911  9.274   -16.463 1.00 96.66 297 A 1 
ATOM 2259 C CB  . GLN A 1 297 ? -7.981  9.000   -19.166 1.00 96.48 297 A 1 
ATOM 2260 C CG  . GLN A 1 297 ? -8.144  10.528  -19.097 1.00 92.98 297 A 1 
ATOM 2261 C CD  . GLN A 1 297 ? -7.087  11.176  -18.208 1.00 93.42 297 A 1 
ATOM 2262 O OE1 . GLN A 1 297 ? -5.903  10.883  -18.304 1.00 88.28 297 A 1 
ATOM 2263 N NE2 . GLN A 1 297 ? -7.454  12.038  -17.291 1.00 86.76 297 A 1 
ATOM 2264 N N   . GLU A 1 298 ? -10.450 7.487   -17.687 1.00 97.09 298 A 1 
ATOM 2265 C CA  . GLU A 1 298 ? -11.826 7.387   -17.178 1.00 96.97 298 A 1 
ATOM 2266 C C   . GLU A 1 298 ? -11.869 7.261   -15.643 1.00 96.45 298 A 1 
ATOM 2267 O O   . GLU A 1 298 ? -12.737 7.851   -14.998 1.00 95.59 298 A 1 
ATOM 2268 C CB  . GLU A 1 298 ? -12.510 6.160   -17.814 1.00 97.24 298 A 1 
ATOM 2269 C CG  . GLU A 1 298 ? -14.026 6.069   -17.546 1.00 87.78 298 A 1 
ATOM 2270 C CD  . GLU A 1 298 ? -14.555 4.633   -17.672 1.00 88.65 298 A 1 
ATOM 2271 O OE1 . GLU A 1 298 ? -15.345 4.193   -16.797 1.00 79.34 298 A 1 
ATOM 2272 O OE2 . GLU A 1 298 ? -14.105 3.852   -18.537 1.00 84.35 298 A 1 
ATOM 2273 N N   . ILE A 1 299 ? -10.943 6.499   -15.059 1.00 97.51 299 A 1 
ATOM 2274 C CA  . ILE A 1 299 ? -10.842 6.357   -13.600 1.00 97.18 299 A 1 
ATOM 2275 C C   . ILE A 1 299 ? -10.391 7.674   -12.969 1.00 96.58 299 A 1 
ATOM 2276 O O   . ILE A 1 299 ? -11.021 8.117   -12.016 1.00 95.85 299 A 1 
ATOM 2277 C CB  . ILE A 1 299 ? -9.921  5.174   -13.224 1.00 97.46 299 A 1 
ATOM 2278 C CG1 . ILE A 1 299 ? -10.604 3.839   -13.597 1.00 97.04 299 A 1 
ATOM 2279 C CG2 . ILE A 1 299 ? -9.579  5.186   -11.717 1.00 97.00 299 A 1 
ATOM 2280 C CD1 . ILE A 1 299 ? -9.654  2.639   -13.597 1.00 95.74 299 A 1 
ATOM 2281 N N   . ILE A 1 300 ? -9.342  8.317   -13.492 1.00 96.68 300 A 1 
ATOM 2282 C CA  . ILE A 1 300 ? -8.840  9.589   -12.949 1.00 95.83 300 A 1 
ATOM 2283 C C   . ILE A 1 300 ? -9.919  10.676  -13.009 1.00 95.19 300 A 1 
ATOM 2284 O O   . ILE A 1 300 ? -10.207 11.306  -11.991 1.00 94.85 300 A 1 
ATOM 2285 C CB  . ILE A 1 300 ? -7.539  10.019  -13.661 1.00 95.36 300 A 1 
ATOM 2286 C CG1 . ILE A 1 300 ? -6.391  8.998   -13.486 1.00 93.87 300 A 1 
ATOM 2287 C CG2 . ILE A 1 300 ? -7.069  11.399  -13.183 1.00 94.21 300 A 1 
ATOM 2288 C CD1 . ILE A 1 300 ? -6.042  8.615   -12.040 1.00 87.76 300 A 1 
ATOM 2289 N N   . ASP A 1 301 ? -10.585 10.846  -14.149 1.00 95.00 301 A 1 
ATOM 2290 C CA  . ASP A 1 301 ? -11.604 11.879  -14.377 1.00 94.59 301 A 1 
ATOM 2291 C C   . ASP A 1 301 ? -12.840 11.719  -13.478 1.00 94.42 301 A 1 
ATOM 2292 O O   . ASP A 1 301 ? -13.597 12.669  -13.258 1.00 93.84 301 A 1 
ATOM 2293 C CB  . ASP A 1 301 ? -12.050 11.847  -15.847 1.00 94.65 301 A 1 
ATOM 2294 C CG  . ASP A 1 301 ? -10.973 12.264  -16.849 1.00 93.62 301 A 1 
ATOM 2295 O OD1 . ASP A 1 301 ? -9.933  12.821  -16.436 1.00 91.22 301 A 1 
ATOM 2296 O OD2 . ASP A 1 301 ? -11.191 12.019  -18.059 1.00 91.11 301 A 1 
ATOM 2297 N N   . ARG A 1 302 ? -13.055 10.517  -12.940 1.00 94.71 302 A 1 
ATOM 2298 C CA  . ARG A 1 302 ? -14.123 10.286  -11.961 1.00 94.36 302 A 1 
ATOM 2299 C C   . ARG A 1 302 ? -13.856 10.981  -10.629 1.00 94.82 302 A 1 
ATOM 2300 O O   . ARG A 1 302 ? -14.806 11.387  -9.960  1.00 93.48 302 A 1 
ATOM 2301 C CB  . ARG A 1 302 ? -14.294 8.780   -11.764 1.00 93.19 302 A 1 
ATOM 2302 C CG  . ARG A 1 302 ? -15.537 8.455   -10.915 1.00 85.23 302 A 1 
ATOM 2303 C CD  . ARG A 1 302 ? -15.661 6.954   -10.651 1.00 85.53 302 A 1 
ATOM 2304 N NE  . ARG A 1 302 ? -15.724 6.184   -11.914 1.00 79.10 302 A 1 
ATOM 2305 C CZ  . ARG A 1 302 ? -15.498 4.893   -12.014 1.00 75.63 302 A 1 
ATOM 2306 N NH1 . ARG A 1 302 ? -15.414 4.136   -10.963 1.00 68.89 302 A 1 
ATOM 2307 N NH2 . ARG A 1 302 ? -15.307 4.352   -13.178 1.00 65.81 302 A 1 
ATOM 2308 N N   . TYR A 1 303 ? -12.583 11.086  -10.249 1.00 92.61 303 A 1 
ATOM 2309 C CA  . TYR A 1 303 ? -12.183 11.569  -8.927  1.00 92.61 303 A 1 
ATOM 2310 C C   . TYR A 1 303 ? -11.563 12.962  -8.956  1.00 92.40 303 A 1 
ATOM 2311 O O   . TYR A 1 303 ? -11.713 13.703  -7.984  1.00 90.32 303 A 1 
ATOM 2312 C CB  . TYR A 1 303 ? -11.223 10.555  -8.295  1.00 93.43 303 A 1 
ATOM 2313 C CG  . TYR A 1 303 ? -11.862 9.211   -8.006  1.00 93.88 303 A 1 
ATOM 2314 C CD1 . TYR A 1 303 ? -12.739 9.074   -6.913  1.00 89.74 303 A 1 
ATOM 2315 C CD2 . TYR A 1 303 ? -11.595 8.105   -8.832  1.00 90.65 303 A 1 
ATOM 2316 C CE1 . TYR A 1 303 ? -13.354 7.838   -6.650  1.00 89.70 303 A 1 
ATOM 2317 C CE2 . TYR A 1 303 ? -12.209 6.865   -8.575  1.00 89.51 303 A 1 
ATOM 2318 C CZ  . TYR A 1 303 ? -13.092 6.730   -7.483  1.00 92.49 303 A 1 
ATOM 2319 O OH  . TYR A 1 303 ? -13.699 5.541   -7.230  1.00 91.18 303 A 1 
ATOM 2320 N N   . ILE A 1 304 ? -10.888 13.334  -10.033 1.00 91.96 304 A 1 
ATOM 2321 C CA  . ILE A 1 304 ? -10.084 14.551  -10.131 1.00 91.17 304 A 1 
ATOM 2322 C C   . ILE A 1 304 ? -10.706 15.512  -11.141 1.00 90.01 304 A 1 
ATOM 2323 O O   . ILE A 1 304 ? -10.945 15.153  -12.290 1.00 89.02 304 A 1 
ATOM 2324 C CB  . ILE A 1 304 ? -8.627  14.214  -10.508 1.00 90.59 304 A 1 
ATOM 2325 C CG1 . ILE A 1 304 ? -7.985  13.159  -9.575  1.00 88.92 304 A 1 
ATOM 2326 C CG2 . ILE A 1 304 ? -7.758  15.476  -10.542 1.00 88.48 304 A 1 
ATOM 2327 C CD1 . ILE A 1 304 ? -7.904  13.558  -8.101  1.00 83.15 304 A 1 
ATOM 2328 N N   . LYS A 1 305 ? -10.915 16.765  -10.709 1.00 87.26 305 A 1 
ATOM 2329 C CA  . LYS A 1 305 ? -11.262 17.895  -11.577 1.00 87.45 305 A 1 
ATOM 2330 C C   . LYS A 1 305 ? -10.371 19.089  -11.266 1.00 86.80 305 A 1 
ATOM 2331 O O   . LYS A 1 305 ? -9.898  19.235  -10.143 1.00 86.64 305 A 1 
ATOM 2332 C CB  . LYS A 1 305 ? -12.740 18.264  -11.422 1.00 87.00 305 A 1 
ATOM 2333 C CG  . LYS A 1 305 ? -13.670 17.162  -11.926 1.00 84.33 305 A 1 
ATOM 2334 C CD  . LYS A 1 305 ? -15.112 17.660  -11.898 1.00 80.52 305 A 1 
ATOM 2335 C CE  . LYS A 1 305 ? -16.042 16.566  -12.415 1.00 74.48 305 A 1 
ATOM 2336 N NZ  . LYS A 1 305 ? -17.445 17.045  -12.405 1.00 64.04 305 A 1 
ATOM 2337 N N   . THR A 1 306 ? -10.161 19.950  -12.251 1.00 89.33 306 A 1 
ATOM 2338 C CA  . THR A 1 306 ? -9.393  21.197  -12.099 1.00 87.79 306 A 1 
ATOM 2339 C C   . THR A 1 306 ? -10.282 22.428  -11.920 1.00 87.16 306 A 1 
ATOM 2340 O O   . THR A 1 306 ? -9.825  23.426  -11.368 1.00 84.52 306 A 1 
ATOM 2341 C CB  . THR A 1 306 ? -8.453  21.389  -13.288 1.00 87.92 306 A 1 
ATOM 2342 O OG1 . THR A 1 306 ? -9.166  21.255  -14.497 1.00 87.19 306 A 1 
ATOM 2343 C CG2 . THR A 1 306 ? -7.350  20.326  -13.299 1.00 85.21 306 A 1 
ATOM 2344 N N   . GLU A 1 307 ? -11.538 22.333  -12.355 1.00 85.50 307 A 1 
ATOM 2345 C CA  . GLU A 1 307 ? -12.577 23.367  -12.302 1.00 87.16 307 A 1 
ATOM 2346 C C   . GLU A 1 307 ? -13.948 22.754  -11.989 1.00 78.78 307 A 1 
ATOM 2347 O O   . GLU A 1 307 ? -14.200 21.596  -12.397 1.00 71.44 307 A 1 
ATOM 2348 C CB  . GLU A 1 307 ? -12.613 24.163  -13.626 1.00 84.04 307 A 1 
ATOM 2349 C CG  . GLU A 1 307 ? -11.284 24.875  -13.944 1.00 76.29 307 A 1 
ATOM 2350 C CD  . GLU A 1 307 ? -11.307 25.774  -15.197 1.00 73.66 307 A 1 
ATOM 2351 O OE1 . GLU A 1 307 ? -10.221 26.299  -15.533 1.00 66.14 307 A 1 
ATOM 2352 O OE2 . GLU A 1 307 ? -12.375 25.973  -15.804 1.00 71.41 307 A 1 
ATOM 2353 O OXT . GLU A 1 307 ? -14.743 23.467  -11.337 1.00 75.15 307 A 1 
#
