# 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_if07033
#
_entry.id if07033
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n TRP 4   
1 n GLY 5   
1 n ASN 6   
1 n ALA 7   
1 n ILE 8   
1 n VAL 9   
1 n PHE 10  
1 n LEU 11  
1 n ASN 12  
1 n ILE 13  
1 n SER 14  
1 n LEU 15  
1 n TYR 16  
1 n ASP 17  
1 n ILE 18  
1 n ALA 19  
1 n THR 20  
1 n THR 21  
1 n GLY 22  
1 n ASN 23  
1 n ILE 24  
1 n LYS 25  
1 n TRP 26  
1 n GLY 27  
1 n THR 28  
1 n PHE 29  
1 n ALA 30  
1 n LEU 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n VAL 35  
1 n GLU 36  
1 n ARG 37  
1 n TYR 38  
1 n MET 39  
1 n VAL 40  
1 n ILE 41  
1 n ASP 42  
1 n PHE 43  
1 n HIS 44  
1 n ALA 45  
1 n HIS 46  
1 n ILE 47  
1 n TYR 48  
1 n PRO 49  
1 n GLU 50  
1 n LYS 51  
1 n ILE 52  
1 n ALA 53  
1 n GLY 54  
1 n LYS 55  
1 n ALA 56  
1 n VAL 57  
1 n SER 58  
1 n ASN 59  
1 n ILE 60  
1 n GLY 61  
1 n GLU 62  
1 n PHE 63  
1 n TYR 64  
1 n LYS 65  
1 n ILE 66  
1 n PRO 67  
1 n VAL 68  
1 n GLN 69  
1 n CYS 70  
1 n GLU 71  
1 n GLY 72  
1 n THR 73  
1 n VAL 74  
1 n ARG 75  
1 n ASP 76  
1 n LEU 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n GLY 81  
1 n GLU 82  
1 n ALA 83  
1 n GLY 84  
1 n GLY 85  
1 n ILE 86  
1 n GLY 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n VAL 91  
1 n PHE 92  
1 n SER 93  
1 n ALA 94  
1 n ALA 95  
1 n ALA 96  
1 n VAL 97  
1 n PRO 98  
1 n ALA 99  
1 n GLN 100 
1 n VAL 101 
1 n GLY 102 
1 n SER 103 
1 n ILE 104 
1 n ASN 105 
1 n ASN 106 
1 n PHE 107 
1 n ILE 108 
1 n ALA 109 
1 n GLY 110 
1 n VAL 111 
1 n CYS 112 
1 n ASP 113 
1 n GLY 114 
1 n GLN 115 
1 n LYS 116 
1 n GLY 117 
1 n LYS 118 
1 n GLY 119 
1 n ILE 120 
1 n ALA 121 
1 n LEU 122 
1 n THR 123 
1 n GLY 124 
1 n PHE 125 
1 n GLY 126 
1 n THR 127 
1 n LEU 128 
1 n HIS 129 
1 n PRO 130 
1 n GLY 131 
1 n MET 132 
1 n GLU 133 
1 n ASN 134 
1 n PRO 135 
1 n GLY 136 
1 n GLU 137 
1 n GLU 138 
1 n ILE 139 
1 n GLU 140 
1 n ARG 141 
1 n MET 142 
1 n ARG 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n LEU 147 
1 n LYS 148 
1 n GLY 149 
1 n VAL 150 
1 n LYS 151 
1 n PHE 152 
1 n HIS 153 
1 n PRO 154 
1 n ASP 155 
1 n MET 156 
1 n GLN 157 
1 n GLN 158 
1 n PHE 159 
1 n ASP 160 
1 n ILE 161 
1 n ASP 162 
1 n ASP 163 
1 n GLU 164 
1 n ARG 165 
1 n MET 166 
1 n MET 167 
1 n LYS 168 
1 n ILE 169 
1 n TYR 170 
1 n ALA 171 
1 n LEU 172 
1 n LEU 173 
1 n GLU 174 
1 n GLY 175 
1 n LYS 176 
1 n PHE 177 
1 n PRO 178 
1 n VAL 179 
1 n ILE 180 
1 n PHE 181 
1 n HIS 182 
1 n THR 183 
1 n GLY 184 
1 n ASP 185 
1 n TYR 186 
1 n ARG 187 
1 n TYR 188 
1 n GLY 189 
1 n TYR 190 
1 n SER 191 
1 n HIS 192 
1 n PRO 193 
1 n ALA 194 
1 n ARG 195 
1 n LEU 196 
1 n ALA 197 
1 n GLY 198 
1 n VAL 199 
1 n LEU 200 
1 n ASP 201 
1 n ALA 202 
1 n PHE 203 
1 n PRO 204 
1 n LYS 205 
1 n LEU 206 
1 n LYS 207 
1 n VAL 208 
1 n VAL 209 
1 n ALA 210 
1 n ALA 211 
1 n HIS 212 
1 n PHE 213 
1 n GLY 214 
1 n GLY 215 
1 n TRP 216 
1 n SER 217 
1 n LEU 218 
1 n PHE 219 
1 n ASP 220 
1 n LEU 221 
1 n ALA 222 
1 n LEU 223 
1 n GLU 224 
1 n TYR 225 
1 n LEU 226 
1 n LYS 227 
1 n ASP 228 
1 n ARG 229 
1 n HIS 230 
1 n CYS 231 
1 n TYR 232 
1 n PHE 233 
1 n ASP 234 
1 n VAL 235 
1 n SER 236 
1 n SER 237 
1 n SER 238 
1 n ILE 239 
1 n PRO 240 
1 n PHE 241 
1 n LEU 242 
1 n GLY 243 
1 n LYS 244 
1 n ARG 245 
1 n ARG 246 
1 n THR 247 
1 n GLU 248 
1 n GLU 249 
1 n LEU 250 
1 n ILE 251 
1 n GLY 252 
1 n ILE 253 
1 n TYR 254 
1 n GLY 255 
1 n ALA 256 
1 n GLU 257 
1 n ARG 258 
1 n ILE 259 
1 n LEU 260 
1 n PHE 261 
1 n GLY 262 
1 n SER 263 
1 n ASP 264 
1 n TYR 265 
1 n PRO 266 
1 n MET 267 
1 n TRP 268 
1 n ASP 269 
1 n PRO 270 
1 n ALA 271 
1 n GLY 272 
1 n CYS 273 
1 n LEU 274 
1 n LYS 275 
1 n THR 276 
1 n PHE 277 
1 n GLY 278 
1 n GLU 279 
1 n LEU 280 
1 n ASN 281 
1 n LEU 282 
1 n ARG 283 
1 n ASP 284 
1 n ARG 285 
1 n GLU 286 
1 n ARG 287 
1 n ASP 288 
1 n MET 289 
1 n ILE 290 
1 n LEU 291 
1 n ARG 292 
1 n GLU 293 
1 n ASN 294 
1 n ALA 295 
1 n GLU 296 
1 n ARG 297 
1 n LEU 298 
1 n LEU 299 
1 n CYS 300 
1 n VAL 301 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:28:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.634  14.176  -39.725 1.00 15.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.319  13.588  -38.553 1.00 25.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.427  12.082  -38.767 1.00 27.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.212  11.660  -39.606 1.00 26.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.721  14.202  -38.377 1.00 24.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.675  15.579  -37.710 1.00 21.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.283  16.405  -37.755 1.00 19.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.947  17.855  -36.717 1.00 16.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -4.591  11.269  -38.103 1.00 18.31 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.661  9.795   -38.130 1.00 25.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.982  9.319   -36.708 1.00 24.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.182  9.532   -35.802 1.00 23.23 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.349  9.170   -38.660 1.00 23.53 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.254  9.154   -40.197 1.00 20.70 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.980  8.431   -40.679 1.00 19.01 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.931  8.330   -42.213 1.00 16.25 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -0.712  7.632   -42.690 1.00 14.60 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -6.171  8.738   -36.541 1.00 14.76 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -6.576  7.988   -35.346 1.00 21.44 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -5.936  6.600   -35.420 1.00 21.30 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -6.147  5.907   -36.415 1.00 20.36 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -8.116  7.850   -35.299 1.00 20.87 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -8.841  8.999   -34.579 1.00 18.46 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -10.366 8.786   -34.645 1.00 17.14 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -11.102 9.608   -33.664 1.00 15.44 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -12.416 9.634   -33.489 1.00 14.31 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -13.235 8.976   -34.262 1.00 14.00 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -12.939 10.327  -32.515 1.00 14.33 3   A 1 
ATOM 29   N N   . TRP A 1 4   ? -5.198  6.202   -34.399 1.00 24.61 4   A 1 
ATOM 30   C CA  . TRP A 1 4   ? -4.792  4.819   -34.169 1.00 25.34 4   A 1 
ATOM 31   C C   . TRP A 1 4   ? -5.719  4.235   -33.100 1.00 24.93 4   A 1 
ATOM 32   O O   . TRP A 1 4   ? -5.803  4.770   -31.997 1.00 23.05 4   A 1 
ATOM 33   C CB  . TRP A 1 4   ? -3.307  4.760   -33.798 1.00 23.38 4   A 1 
ATOM 34   C CG  . TRP A 1 4   ? -2.388  5.022   -34.963 1.00 21.97 4   A 1 
ATOM 35   C CD1 . TRP A 1 4   ? -2.039  6.239   -35.444 1.00 18.50 4   A 1 
ATOM 36   C CD2 . TRP A 1 4   ? -1.715  4.048   -35.815 1.00 20.40 4   A 1 
ATOM 37   N NE1 . TRP A 1 4   ? -1.204  6.084   -36.534 1.00 19.55 4   A 1 
ATOM 38   C CE2 . TRP A 1 4   ? -0.962  4.757   -36.806 1.00 20.82 4   A 1 
ATOM 39   C CE3 . TRP A 1 4   ? -1.648  2.637   -35.840 1.00 25.96 4   A 1 
ATOM 40   C CZ2 . TRP A 1 4   ? -0.188  4.090   -37.771 1.00 27.98 4   A 1 
ATOM 41   C CZ3 . TRP A 1 4   ? -0.871  1.963   -36.810 1.00 26.03 4   A 1 
ATOM 42   C CH2 . TRP A 1 4   ? -0.145  2.684   -37.770 1.00 26.41 4   A 1 
ATOM 43   N N   . GLY A 1 5   ? -6.490  3.215   -33.495 1.00 17.66 5   A 1 
ATOM 44   C CA  . GLY A 1 5   ? -7.346  2.456   -32.593 1.00 21.71 5   A 1 
ATOM 45   C C   . GLY A 1 5   ? -6.543  1.420   -31.814 1.00 22.12 5   A 1 
ATOM 46   O O   . GLY A 1 5   ? -5.577  0.860   -32.330 1.00 20.22 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -6.962  1.181   -30.580 1.00 19.50 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -6.434  0.156   -29.691 1.00 23.38 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -6.671  -1.239  -30.282 1.00 23.28 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -7.816  -1.631  -30.494 1.00 21.65 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -7.135  0.281   -28.325 1.00 22.39 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -6.754  1.527   -27.548 1.00 18.64 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -5.718  2.133   -27.757 1.00 16.58 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -7.577  1.959   -26.625 1.00 17.06 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? -5.601  -1.994  -30.512 1.00 18.89 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? -5.657  -3.427  -30.761 1.00 23.04 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? -5.226  -4.160  -29.483 1.00 23.27 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? -4.054  -4.150  -29.115 1.00 22.30 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? -4.793  -3.767  -31.986 1.00 21.91 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -6.197  -4.765  -28.800 1.00 18.34 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -5.957  -5.774  -27.764 1.00 22.06 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -5.647  -7.076  -28.503 1.00 22.79 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -6.512  -7.621  -29.185 1.00 21.99 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -7.192  -5.893  -26.835 1.00 21.00 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -7.401  -4.574  -26.053 1.00 17.56 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -7.044  -7.078  -25.868 1.00 17.81 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -8.714  -4.509  -25.263 1.00 16.34 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -4.415  -7.556  -28.413 1.00 17.41 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -4.015  -8.857  -28.953 1.00 19.71 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -4.216  -9.901  -27.859 1.00 20.03 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -3.440  -9.973  -26.912 1.00 19.07 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -2.567  -8.833  -29.489 1.00 18.71 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -2.145  -10.198 -30.043 1.00 15.26 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -2.420  -7.805  -30.624 1.00 16.06 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -5.282  -10.707 -27.996 1.00 19.10 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -5.420  -11.962 -27.263 1.00 21.88 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -4.559  -13.022 -27.957 1.00 21.70 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -4.848  -13.408 -29.091 1.00 20.88 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -6.895  -12.392 -27.214 1.00 20.72 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -7.719  -11.689 -26.148 1.00 17.89 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -7.781  -12.228 -24.846 1.00 16.35 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -8.435  -10.516 -26.450 1.00 16.17 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -8.555  -11.593 -23.855 1.00 16.07 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -9.203  -9.880  -25.456 1.00 16.45 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -9.263  -10.420 -24.158 1.00 17.52 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -3.511  -13.503 -27.298 1.00 19.23 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -2.772  -14.684 -27.744 1.00 23.06 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -3.506  -15.939 -27.246 1.00 23.31 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -3.331  -16.362 -26.106 1.00 22.80 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -1.291  -14.630 -27.287 1.00 22.22 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -0.293  -14.693 -28.462 1.00 19.35 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 0.140   -13.293 -28.882 1.00 17.75 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 0.953   -15.492 -28.088 1.00 19.94 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? -4.331  -16.536 -28.110 1.00 20.60 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? -4.789  -17.916 -27.955 1.00 24.57 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? -3.709  -18.844 -28.522 1.00 24.41 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? -3.551  -18.931 -29.740 1.00 23.20 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? -6.142  -18.110 -28.682 1.00 23.38 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? -7.350  -18.039 -27.765 1.00 19.40 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? -7.295  -18.326 -26.586 1.00 17.69 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? -8.503  -17.700 -28.289 1.00 18.43 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -2.969  -19.537 -27.663 1.00 22.34 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -2.091  -20.637 -28.089 1.00 25.34 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -2.904  -21.929 -28.002 1.00 25.93 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -3.145  -22.464 -26.922 1.00 24.87 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -0.762  -20.667 -27.298 1.00 23.99 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? 0.010   -19.344 -27.520 1.00 20.69 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? 0.087   -21.877 -27.743 1.00 21.79 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? 1.316   -19.222 -26.725 1.00 20.34 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -3.362  -22.410 -29.162 1.00 20.91 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? -3.956  -23.733 -29.343 1.00 25.68 14  A 1 
ATOM 112  C C   . SER A 1 14  ? -2.849  -24.790 -29.356 1.00 25.84 14  A 1 
ATOM 113  O O   . SER A 1 14  ? -1.938  -24.735 -30.179 1.00 24.97 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? -4.759  -23.764 -30.652 1.00 24.54 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? -5.349  -25.030 -30.845 1.00 21.08 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -2.925  -25.751 -28.446 1.00 18.74 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -2.092  -26.952 -28.404 1.00 24.07 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -2.608  -27.968 -29.432 1.00 24.63 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -3.426  -28.811 -29.086 1.00 23.70 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -2.154  -27.544 -26.974 1.00 22.36 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -1.191  -26.907 -25.963 1.00 19.25 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -1.709  -27.127 -24.541 1.00 17.50 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 0.197   -27.543 -26.073 1.00 19.09 15  A 1 
ATOM 124  N N   . TYR A 1 16  ? -2.127  -27.914 -30.676 1.00 22.19 16  A 1 
ATOM 125  C CA  . TYR A 1 16  ? -2.147  -29.066 -31.584 1.00 24.98 16  A 1 
ATOM 126  C C   . TYR A 1 16  ? -0.932  -29.023 -32.521 1.00 25.08 16  A 1 
ATOM 127  O O   . TYR A 1 16  ? -0.515  -27.955 -32.957 1.00 23.40 16  A 1 
ATOM 128  C CB  . TYR A 1 16  ? -3.488  -29.180 -32.348 1.00 23.44 16  A 1 
ATOM 129  C CG  . TYR A 1 16  ? -4.486  -30.111 -31.664 1.00 20.65 16  A 1 
ATOM 130  C CD1 . TYR A 1 16  ? -4.393  -31.506 -31.852 1.00 18.41 16  A 1 
ATOM 131  C CD2 . TYR A 1 16  ? -5.462  -29.591 -30.794 1.00 17.80 16  A 1 
ATOM 132  C CE1 . TYR A 1 16  ? -5.260  -32.378 -31.155 1.00 17.65 16  A 1 
ATOM 133  C CE2 . TYR A 1 16  ? -6.327  -30.458 -30.095 1.00 18.24 16  A 1 
ATOM 134  C CZ  . TYR A 1 16  ? -6.220  -31.854 -30.271 1.00 19.90 16  A 1 
ATOM 135  O OH  . TYR A 1 16  ? -7.043  -32.692 -29.581 1.00 19.63 16  A 1 
ATOM 136  N N   . ASP A 1 17  ? -0.399  -30.226 -32.796 1.00 22.41 17  A 1 
ATOM 137  C CA  . ASP A 1 17  ? 0.686   -30.582 -33.728 1.00 26.39 17  A 1 
ATOM 138  C C   . ASP A 1 17  ? 2.109   -30.693 -33.158 1.00 25.28 17  A 1 
ATOM 139  O O   . ASP A 1 17  ? 3.047   -29.982 -33.507 1.00 23.88 17  A 1 
ATOM 140  C CB  . ASP A 1 17  ? 0.561   -29.890 -35.096 1.00 25.46 17  A 1 
ATOM 141  C CG  . ASP A 1 17  ? -0.784  -30.190 -35.774 1.00 21.79 17  A 1 
ATOM 142  O OD1 . ASP A 1 17  ? -1.439  -31.194 -35.382 1.00 20.30 17  A 1 
ATOM 143  O OD2 . ASP A 1 17  ? -1.154  -29.431 -36.692 1.00 20.90 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? 2.303   -31.752 -32.357 1.00 24.67 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? 3.572   -32.487 -32.284 1.00 28.40 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? 3.363   -33.817 -33.010 1.00 27.80 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? 2.845   -34.758 -32.418 1.00 26.37 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? 4.047   -32.717 -30.825 1.00 27.42 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? 4.258   -31.380 -30.080 1.00 24.42 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? 5.353   -33.550 -30.817 1.00 26.43 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? 4.595   -31.540 -28.591 1.00 24.97 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 3.754   -33.892 -34.281 1.00 26.91 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 4.178   -35.130 -34.939 1.00 31.96 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 4.698   -34.840 -36.353 1.00 32.04 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? 3.911   -34.758 -37.288 1.00 29.99 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 3.029   -36.156 -35.023 1.00 29.47 19  A 1 
ATOM 157  N N   . THR A 1 20  ? 6.017   -34.740 -36.531 1.00 25.47 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? 6.766   -35.444 -37.599 1.00 30.50 20  A 1 
ATOM 159  C C   . THR A 1 20  ? 8.270   -35.158 -37.497 1.00 30.15 20  A 1 
ATOM 160  O O   . THR A 1 20  ? 8.744   -34.052 -37.703 1.00 27.73 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? 6.300   -35.186 -39.053 1.00 28.74 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? 5.661   -33.950 -39.217 1.00 25.38 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? 5.342   -36.276 -39.544 1.00 25.88 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 8.983   -36.218 -37.137 1.00 27.41 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 10.348  -36.638 -37.522 1.00 31.96 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 11.351  -35.600 -38.056 1.00 31.57 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 11.250  -35.138 -39.189 1.00 28.80 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 10.231  -37.747 -38.578 1.00 29.65 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 9.447   -37.316 -39.661 1.00 26.35 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 9.557   -39.003 -38.016 1.00 26.91 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? 12.442  -35.426 -37.329 1.00 28.77 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? 13.696  -34.875 -37.862 1.00 32.49 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? 14.671  -34.469 -36.757 1.00 33.32 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? 14.391  -33.553 -36.003 1.00 30.45 22  A 1 
ATOM 175  N N   . ASN A 1 23  ? 15.809  -35.175 -36.671 1.00 26.12 23  A 1 
ATOM 176  C CA  . ASN A 1 23  ? 16.894  -34.989 -35.703 1.00 31.98 23  A 1 
ATOM 177  C C   . ASN A 1 23  ? 17.202  -33.514 -35.375 1.00 31.67 23  A 1 
ATOM 178  O O   . ASN A 1 23  ? 17.798  -32.805 -36.187 1.00 30.47 23  A 1 
ATOM 179  C CB  . ASN A 1 23  ? 18.164  -35.633 -36.303 1.00 30.62 23  A 1 
ATOM 180  C CG  . ASN A 1 23  ? 18.223  -37.137 -36.148 1.00 26.28 23  A 1 
ATOM 181  O OD1 . ASN A 1 23  ? 17.813  -37.687 -35.147 1.00 24.19 23  A 1 
ATOM 182  N ND2 . ASN A 1 23  ? 18.766  -37.844 -37.105 1.00 23.50 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 16.922  -33.105 -34.152 1.00 27.20 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 17.461  -31.872 -33.567 1.00 31.06 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 18.309  -32.264 -32.358 1.00 32.15 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 17.843  -32.917 -31.425 1.00 31.21 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 16.352  -30.837 -33.268 1.00 29.77 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 15.631  -30.453 -34.586 1.00 26.47 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 16.952  -29.592 -32.589 1.00 27.48 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 14.457  -29.479 -34.428 1.00 25.32 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? 19.593  -31.906 -32.421 1.00 26.72 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? 20.557  -32.052 -31.331 1.00 31.81 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? 19.999  -31.380 -30.074 1.00 32.21 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? 19.699  -30.188 -30.099 1.00 30.97 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? 21.890  -31.387 -31.729 1.00 30.59 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? 22.704  -32.189 -32.756 1.00 26.89 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? 23.964  -31.413 -33.159 1.00 25.11 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? 24.869  -32.268 -34.053 1.00 21.92 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? 26.070  -31.519 -34.495 1.00 20.58 25  A 1 
ATOM 200  N N   . TRP A 1 26  ? 19.931  -32.143 -28.981 1.00 29.16 26  A 1 
ATOM 201  C CA  . TRP A 1 26  ? 19.644  -31.621 -27.649 1.00 30.41 26  A 1 
ATOM 202  C C   . TRP A 1 26  ? 20.799  -30.712 -27.204 1.00 30.79 26  A 1 
ATOM 203  O O   . TRP A 1 26  ? 21.753  -31.151 -26.575 1.00 29.50 26  A 1 
ATOM 204  C CB  . TRP A 1 26  ? 19.407  -32.796 -26.693 1.00 29.52 26  A 1 
ATOM 205  C CG  . TRP A 1 26  ? 18.145  -33.563 -26.948 1.00 27.38 26  A 1 
ATOM 206  C CD1 . TRP A 1 26  ? 18.011  -34.637 -27.757 1.00 23.48 26  A 1 
ATOM 207  C CD2 . TRP A 1 26  ? 16.815  -33.308 -26.403 1.00 24.73 26  A 1 
ATOM 208  N NE1 . TRP A 1 26  ? 16.696  -35.064 -27.749 1.00 23.12 26  A 1 
ATOM 209  C CE2 . TRP A 1 26  ? 15.914  -34.287 -26.928 1.00 24.32 26  A 1 
ATOM 210  C CE3 . TRP A 1 26  ? 16.283  -32.352 -25.506 1.00 28.85 26  A 1 
ATOM 211  C CZ2 . TRP A 1 26  ? 14.556  -34.317 -26.578 1.00 28.69 26  A 1 
ATOM 212  C CZ3 . TRP A 1 26  ? 14.917  -32.378 -25.150 1.00 27.12 26  A 1 
ATOM 213  C CH2 . TRP A 1 26  ? 14.055  -33.355 -25.681 1.00 27.53 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? 20.722  -29.439 -27.606 1.00 31.36 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? 21.413  -28.372 -26.902 1.00 33.61 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? 20.675  -28.149 -25.591 1.00 33.99 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? 19.457  -27.983 -25.585 1.00 32.28 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 21.416  -28.190 -24.503 1.00 28.97 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 20.934  -27.912 -23.153 1.00 32.80 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 20.389  -26.477 -23.111 1.00 34.21 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 21.105  -25.539 -22.777 1.00 32.87 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 22.079  -28.106 -22.135 1.00 30.42 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 23.070  -28.979 -22.632 1.00 25.88 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 21.580  -28.725 -20.831 1.00 26.68 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? 19.116  -26.287 -23.487 1.00 23.94 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? 18.386  -25.099 -23.080 1.00 28.67 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? 18.114  -25.278 -21.592 1.00 28.92 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? 17.238  -26.042 -21.194 1.00 28.08 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? 17.111  -24.908 -23.916 1.00 27.20 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? 17.380  -24.251 -25.259 1.00 24.05 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? 17.434  -22.847 -25.356 1.00 21.61 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? 17.600  -25.037 -26.404 1.00 21.84 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? 17.699  -22.229 -26.590 1.00 22.04 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? 17.872  -24.419 -27.637 1.00 23.01 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? 17.920  -23.017 -27.729 1.00 24.98 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 18.920  -24.607 -20.772 1.00 26.41 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 18.509  -24.318 -19.419 1.00 31.33 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 17.140  -23.629 -19.538 1.00 32.59 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 17.044  -22.510 -20.037 1.00 31.90 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 19.574  -23.430 -18.756 1.00 29.00 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 16.081  -24.333 -19.122 1.00 22.36 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 14.856  -23.678 -18.702 1.00 27.53 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 15.262  -22.752 -17.551 1.00 28.20 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 15.267  -23.148 -16.389 1.00 28.07 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? 13.788  -24.704 -18.255 1.00 26.28 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? 12.745  -25.070 -19.331 1.00 23.36 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 12.970  -26.480 -19.870 1.00 21.19 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? 11.330  -25.004 -18.737 1.00 23.74 31  A 1 
ATOM 249  N N   . ALA A 1 32  ? 15.667  -21.532 -17.895 1.00 26.11 32  A 1 
ATOM 250  C CA  . ALA A 1 32  ? 15.523  -20.424 -16.977 1.00 28.11 32  A 1 
ATOM 251  C C   . ALA A 1 32  ? 14.020  -20.366 -16.709 1.00 29.36 32  A 1 
ATOM 252  O O   . ALA A 1 32  ? 13.249  -19.953 -17.573 1.00 28.91 32  A 1 
ATOM 253  C CB  . ALA A 1 32  ? 16.080  -19.151 -17.622 1.00 25.91 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? 13.605  -20.942 -15.575 1.00 26.25 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? 12.223  -20.947 -15.158 1.00 28.11 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? 11.702  -19.526 -15.314 1.00 29.38 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? 12.273  -18.590 -14.756 1.00 28.19 33  A 1 
ATOM 258  N N   . LEU A 1 34  ? 10.638  -19.384 -16.104 1.00 27.93 34  A 1 
ATOM 259  C CA  . LEU A 1 34  ? 9.703   -18.280 -15.985 1.00 30.16 34  A 1 
ATOM 260  C C   . LEU A 1 34  ? 9.096   -18.374 -14.581 1.00 32.21 34  A 1 
ATOM 261  O O   . LEU A 1 34  ? 7.973   -18.821 -14.397 1.00 31.35 34  A 1 
ATOM 262  C CB  . LEU A 1 34  ? 8.641   -18.398 -17.102 1.00 28.04 34  A 1 
ATOM 263  C CG  . LEU A 1 34  ? 9.086   -17.795 -18.447 1.00 25.02 34  A 1 
ATOM 264  C CD1 . LEU A 1 34  ? 8.507   -18.578 -19.616 1.00 22.56 34  A 1 
ATOM 265  C CD2 . LEU A 1 34  ? 8.606   -16.340 -18.562 1.00 24.33 34  A 1 
ATOM 266  N N   . VAL A 1 35  ? 9.880   -18.021 -13.577 1.00 31.06 35  A 1 
ATOM 267  C CA  . VAL A 1 35  ? 9.350   -17.557 -12.313 1.00 32.75 35  A 1 
ATOM 268  C C   . VAL A 1 35  ? 8.730   -16.220 -12.683 1.00 35.55 35  A 1 
ATOM 269  O O   . VAL A 1 35  ? 9.443   -15.234 -12.845 1.00 35.03 35  A 1 
ATOM 270  C CB  . VAL A 1 35  ? 10.444  -17.433 -11.231 1.00 29.93 35  A 1 
ATOM 271  C CG1 . VAL A 1 35  ? 9.830   -17.035 -9.885  1.00 25.78 35  A 1 
ATOM 272  C CG2 . VAL A 1 35  ? 11.191  -18.758 -11.023 1.00 26.54 35  A 1 
ATOM 273  N N   . GLU A 1 36  ? 7.410   -16.203 -12.931 1.00 36.47 36  A 1 
ATOM 274  C CA  . GLU A 1 36  ? 6.655   -14.965 -12.793 1.00 38.78 36  A 1 
ATOM 275  C C   . GLU A 1 36  ? 7.050   -14.413 -11.431 1.00 41.70 36  A 1 
ATOM 276  O O   . GLU A 1 36  ? 6.728   -14.984 -10.385 1.00 41.16 36  A 1 
ATOM 277  C CB  . GLU A 1 36  ? 5.135   -15.198 -12.867 1.00 36.84 36  A 1 
ATOM 278  C CG  . GLU A 1 36  ? 4.594   -15.098 -14.300 1.00 32.04 36  A 1 
ATOM 279  C CD  . GLU A 1 36  ? 3.060   -15.197 -14.364 1.00 29.23 36  A 1 
ATOM 280  O OE1 . GLU A 1 36  ? 2.492   -14.662 -15.346 1.00 25.92 36  A 1 
ATOM 281  O OE2 . GLU A 1 36  ? 2.474   -15.818 -13.455 1.00 29.71 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? 7.872   -13.387 -11.450 1.00 41.36 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? 8.331   -12.733 -10.240 1.00 42.35 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? 7.090   -12.037 -9.702  1.00 45.16 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? 6.751   -10.961 -10.184 1.00 43.34 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? 9.514   -11.807 -10.576 1.00 38.85 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? 10.500  -11.643 -9.413  1.00 34.42 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? 11.662  -10.741 -9.841  1.00 32.60 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? 12.740  -10.693 -8.831  1.00 28.80 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? 13.839  -9.959  -8.900  1.00 26.13 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? 14.089  -9.172  -9.907  1.00 24.90 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? 14.722  -10.001 -7.940  1.00 24.86 37  A 1 
ATOM 293  N N   . TYR A 1 38  ? 6.358   -12.713 -8.815  1.00 57.28 38  A 1 
ATOM 294  C CA  . TYR A 1 38  ? 5.149   -12.180 -8.198  1.00 60.43 38  A 1 
ATOM 295  C C   . TYR A 1 38  ? 5.476   -10.798 -7.645  1.00 64.84 38  A 1 
ATOM 296  O O   . TYR A 1 38  ? 6.400   -10.644 -6.847  1.00 60.77 38  A 1 
ATOM 297  C CB  . TYR A 1 38  ? 4.639   -13.122 -7.106  1.00 54.11 38  A 1 
ATOM 298  C CG  . TYR A 1 38  ? 4.053   -14.417 -7.635  1.00 49.75 38  A 1 
ATOM 299  C CD1 . TYR A 1 38  ? 2.706   -14.454 -8.057  1.00 47.23 38  A 1 
ATOM 300  C CD2 . TYR A 1 38  ? 4.838   -15.585 -7.706  1.00 44.37 38  A 1 
ATOM 301  C CE1 . TYR A 1 38  ? 2.152   -15.656 -8.546  1.00 39.71 38  A 1 
ATOM 302  C CE2 . TYR A 1 38  ? 4.284   -16.783 -8.197  1.00 41.76 38  A 1 
ATOM 303  C CZ  . TYR A 1 38  ? 2.940   -16.823 -8.616  1.00 41.18 38  A 1 
ATOM 304  O OH  . TYR A 1 38  ? 2.405   -17.983 -9.082  1.00 39.81 38  A 1 
ATOM 305  N N   . MET A 1 39  ? 4.784   -9.786  -8.149  1.00 79.54 39  A 1 
ATOM 306  C CA  . MET A 1 39  ? 5.067   -8.407  -7.779  1.00 86.51 39  A 1 
ATOM 307  C C   . MET A 1 39  ? 4.572   -8.179  -6.355  1.00 91.45 39  A 1 
ATOM 308  O O   . MET A 1 39  ? 3.379   -8.035  -6.132  1.00 89.41 39  A 1 
ATOM 309  C CB  . MET A 1 39  ? 4.430   -7.461  -8.808  1.00 76.79 39  A 1 
ATOM 310  C CG  . MET A 1 39  ? 4.765   -5.992  -8.514  1.00 65.81 39  A 1 
ATOM 311  S SD  . MET A 1 39  ? 4.166   -4.814  -9.755  1.00 58.81 39  A 1 
ATOM 312  C CE  . MET A 1 39  ? 2.375   -4.976  -9.524  1.00 50.36 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 5.489   -8.145  -5.397  1.00 94.70 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 5.177   -7.786  -4.008  1.00 96.05 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 4.837   -6.301  -3.944  1.00 96.32 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 5.590   -5.474  -4.460  1.00 95.75 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 6.345   -8.125  -3.066  1.00 95.87 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 6.060   -7.693  -1.624  1.00 94.16 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 6.629   -9.633  -3.072  1.00 94.12 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 3.719   -5.972  -3.288  1.00 97.56 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 3.257   -4.606  -3.040  1.00 97.88 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 3.349   -4.334  -1.537  1.00 98.11 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 2.624   -4.932  -0.747  1.00 98.05 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 1.827   -4.381  -3.588  1.00 97.79 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 1.727   -4.775  -5.084  1.00 97.32 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 1.412   -2.916  -3.366  1.00 97.35 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 0.326   -4.645  -5.693  1.00 96.16 41  A 1 
ATOM 328  N N   . ASP A 1 42  ? 4.218   -3.410  -1.149  1.00 97.84 42  A 1 
ATOM 329  C CA  . ASP A 1 42  ? 4.263   -2.876  0.214   1.00 98.28 42  A 1 
ATOM 330  C C   . ASP A 1 42  ? 3.259   -1.725  0.338   1.00 98.33 42  A 1 
ATOM 331  O O   . ASP A 1 42  ? 3.392   -0.684  -0.311  1.00 98.14 42  A 1 
ATOM 332  C CB  . ASP A 1 42  ? 5.696   -2.453  0.547   1.00 98.34 42  A 1 
ATOM 333  C CG  . ASP A 1 42  ? 5.883   -2.024  2.003   1.00 98.30 42  A 1 
ATOM 334  O OD1 . ASP A 1 42  ? 4.916   -1.574  2.657   1.00 97.44 42  A 1 
ATOM 335  O OD2 . ASP A 1 42  ? 7.023   -2.143  2.491   1.00 97.20 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 2.224   -1.927  1.147   1.00 98.38 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 1.102   -1.003  1.277   1.00 98.46 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 1.327   0.093   2.331   1.00 98.51 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 0.443   0.918   2.552   1.00 98.00 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -0.188  -1.811  1.496   1.00 98.28 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -1.397  -1.195  0.823   1.00 98.27 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -2.192  -0.250  1.499   1.00 97.51 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -1.703  -1.537  -0.505  1.00 97.63 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -3.279  0.356   0.844   1.00 96.92 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -2.793  -0.934  -1.162  1.00 96.80 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -3.577  0.015   -0.487  1.00 97.28 43  A 1 
ATOM 347  N N   . HIS A 1 44  ? 2.492   0.137   2.997   1.00 98.57 44  A 1 
ATOM 348  C CA  . HIS A 1 44  ? 2.733   1.062   4.100   1.00 98.67 44  A 1 
ATOM 349  C C   . HIS A 1 44  ? 4.147   1.652   4.117   1.00 98.68 44  A 1 
ATOM 350  O O   . HIS A 1 44  ? 5.035   1.163   4.822   1.00 98.37 44  A 1 
ATOM 351  C CB  . HIS A 1 44  ? 2.384   0.365   5.422   1.00 98.54 44  A 1 
ATOM 352  C CG  . HIS A 1 44  ? 1.993   1.327   6.510   1.00 98.55 44  A 1 
ATOM 353  N ND1 . HIS A 1 44  ? 0.780   1.309   7.172   1.00 97.49 44  A 1 
ATOM 354  C CD2 . HIS A 1 44  ? 2.699   2.388   7.011   1.00 97.44 44  A 1 
ATOM 355  C CE1 . HIS A 1 44  ? 0.768   2.323   8.049   1.00 97.09 44  A 1 
ATOM 356  N NE2 . HIS A 1 44  ? 1.918   3.017   7.977   1.00 97.27 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? 4.353   2.762   3.394   1.00 98.73 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? 5.626   3.483   3.392   1.00 98.79 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? 5.451   5.003   3.550   1.00 98.80 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? 4.838   5.677   2.720   1.00 98.66 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? 6.399   3.118   2.117   1.00 98.74 45  A 1 
ATOM 362  N N   . HIS A 1 46  ? 6.055   5.566   4.597   1.00 98.81 46  A 1 
ATOM 363  C CA  . HIS A 1 46  ? 6.183   7.012   4.776   1.00 98.79 46  A 1 
ATOM 364  C C   . HIS A 1 46  ? 7.443   7.520   4.075   1.00 98.81 46  A 1 
ATOM 365  O O   . HIS A 1 46  ? 8.542   7.024   4.323   1.00 98.54 46  A 1 
ATOM 366  C CB  . HIS A 1 46  ? 6.225   7.368   6.262   1.00 98.58 46  A 1 
ATOM 367  C CG  . HIS A 1 46  ? 4.932   7.143   6.995   1.00 98.16 46  A 1 
ATOM 368  N ND1 . HIS A 1 46  ? 3.994   8.116   7.276   1.00 93.36 46  A 1 
ATOM 369  C CD2 . HIS A 1 46  ? 4.490   5.978   7.552   1.00 94.13 46  A 1 
ATOM 370  C CE1 . HIS A 1 46  ? 3.019   7.544   7.995   1.00 93.98 46  A 1 
ATOM 371  N NE2 . HIS A 1 46  ? 3.278   6.243   8.184   1.00 94.76 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? 7.306   8.559   3.247   1.00 98.86 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? 8.438   9.193   2.556   1.00 98.87 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? 8.503   10.693  2.842   1.00 98.85 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? 7.479   11.369  2.963   1.00 98.76 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? 8.437   8.903   1.039   1.00 98.83 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? 7.143   9.380   0.349   1.00 98.61 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? 8.709   7.412   0.791   1.00 98.21 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? 7.233   9.375   -1.183  1.00 98.26 47  A 1 
ATOM 380  N N   . TYR A 1 48  ? 9.725   11.218  2.879   1.00 98.87 48  A 1 
ATOM 381  C CA  . TYR A 1 48  ? 9.997   12.623  3.168   1.00 98.85 48  A 1 
ATOM 382  C C   . TYR A 1 48  ? 10.960  13.223  2.140   1.00 98.83 48  A 1 
ATOM 383  O O   . TYR A 1 48  ? 11.830  12.523  1.620   1.00 98.67 48  A 1 
ATOM 384  C CB  . TYR A 1 48  ? 10.537  12.762  4.598   1.00 98.77 48  A 1 
ATOM 385  C CG  . TYR A 1 48  ? 9.639   12.136  5.648   1.00 98.70 48  A 1 
ATOM 386  C CD1 . TYR A 1 48  ? 8.503   12.828  6.115   1.00 98.26 48  A 1 
ATOM 387  C CD2 . TYR A 1 48  ? 9.903   10.830  6.108   1.00 98.28 48  A 1 
ATOM 388  C CE1 . TYR A 1 48  ? 7.632   12.217  7.037   1.00 97.86 48  A 1 
ATOM 389  C CE2 . TYR A 1 48  ? 9.031   10.215  7.028   1.00 97.85 48  A 1 
ATOM 390  C CZ  . TYR A 1 48  ? 7.892   10.907  7.489   1.00 97.88 48  A 1 
ATOM 391  O OH  . TYR A 1 48  ? 7.044   10.307  8.365   1.00 96.84 48  A 1 
ATOM 392  N N   . PRO A 1 49  ? 10.852  14.536  1.845   1.00 98.77 49  A 1 
ATOM 393  C CA  . PRO A 1 49  ? 11.877  15.236  1.077   1.00 98.73 49  A 1 
ATOM 394  C C   . PRO A 1 49  ? 13.251  15.110  1.751   1.00 98.71 49  A 1 
ATOM 395  O O   . PRO A 1 49  ? 13.352  15.290  2.965   1.00 98.47 49  A 1 
ATOM 396  C CB  . PRO A 1 49  ? 11.421  16.701  1.018   1.00 98.51 49  A 1 
ATOM 397  C CG  . PRO A 1 49  ? 9.913   16.628  1.248   1.00 97.65 49  A 1 
ATOM 398  C CD  . PRO A 1 49  ? 9.765   15.435  2.187   1.00 98.62 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? 14.310  14.908  0.965   1.00 98.46 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? 15.704  14.741  1.444   1.00 98.29 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? 16.100  15.780  2.516   1.00 98.42 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? 16.683  15.458  3.546   1.00 97.63 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? 16.657  14.880  0.240   1.00 97.17 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? 16.597  13.710  -0.766  1.00 88.81 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? 17.341  12.445  -0.296  1.00 84.82 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? 17.314  11.432  -1.040  1.00 76.68 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? 17.963  12.492  0.780   1.00 75.79 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 15.705  17.043  2.316   1.00 98.48 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 16.020  18.161  3.223   1.00 98.33 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 15.477  17.982  4.648   1.00 98.44 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 16.039  18.556  5.582   1.00 97.86 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 15.498  19.463  2.587   1.00 97.84 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 15.889  20.709  3.395   1.00 87.04 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 15.407  21.996  2.721   1.00 82.71 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 15.787  23.192  3.606   1.00 72.77 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 15.314  24.476  3.033   1.00 62.44 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? 14.359  17.260  4.818   1.00 98.43 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? 13.679  17.112  6.116   1.00 98.33 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? 13.656  15.670  6.625   1.00 98.52 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? 13.290  15.463  7.778   1.00 98.30 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? 12.256  17.726  6.102   1.00 97.79 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? 11.298  16.965  5.168   1.00 95.69 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? 12.321  19.221  5.733   1.00 93.81 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? 9.820   17.330  5.387   1.00 91.35 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? 14.052  14.683  5.810   1.00 98.61 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? 13.964  13.264  6.133   1.00 98.67 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? 14.653  12.921  7.463   1.00 98.64 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? 14.017  12.362  8.352   1.00 98.53 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? 14.542  12.466  4.961   1.00 98.61 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? 15.889  13.369  7.661   1.00 98.61 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? 16.608  13.123  8.924   1.00 98.53 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? 15.890  13.678  10.160  1.00 98.54 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? 15.868  13.043  11.216  1.00 98.14 54  A 1 
ATOM 434  N N   . LYS A 1 55  ? 15.237  14.849  10.037  1.00 98.60 55  A 1 
ATOM 435  C CA  . LYS A 1 55  ? 14.450  15.415  11.146  1.00 98.44 55  A 1 
ATOM 436  C C   . LYS A 1 55  ? 13.140  14.651  11.365  1.00 98.40 55  A 1 
ATOM 437  O O   . LYS A 1 55  ? 12.763  14.442  12.513  1.00 98.02 55  A 1 
ATOM 438  C CB  . LYS A 1 55  ? 14.212  16.917  10.912  1.00 98.21 55  A 1 
ATOM 439  C CG  . LYS A 1 55  ? 13.461  17.627  12.061  1.00 92.87 55  A 1 
ATOM 440  C CD  . LYS A 1 55  ? 14.153  17.459  13.421  1.00 84.92 55  A 1 
ATOM 441  C CE  . LYS A 1 55  ? 13.438  18.237  14.521  1.00 77.13 55  A 1 
ATOM 442  N NZ  . LYS A 1 55  ? 13.894  17.792  15.867  1.00 67.12 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? 12.463  14.221  10.285  1.00 98.30 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? 11.251  13.413  10.373  1.00 98.14 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? 11.535  12.070  11.064  1.00 98.17 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? 10.875  11.743  12.044  1.00 97.94 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? 10.674  13.233  8.964   1.00 98.02 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? 12.580  11.363  10.632  1.00 98.57 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? 13.036  10.098  11.232  1.00 98.55 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? 13.368  10.266  12.718  1.00 98.49 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? 12.883  9.504   13.550  1.00 98.21 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? 14.249  9.569   10.438  1.00 98.27 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? 14.996  8.436   11.149  1.00 96.90 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? 13.785  9.046   9.074   1.00 97.01 57  A 1 
ATOM 455  N N   . SER A 1 58  ? 14.116  11.311  13.074  1.00 98.63 58  A 1 
ATOM 456  C CA  . SER A 1 58  ? 14.411  11.612  14.483  1.00 98.51 58  A 1 
ATOM 457  C C   . SER A 1 58  ? 13.138  11.849  15.302  1.00 98.39 58  A 1 
ATOM 458  O O   . SER A 1 58  ? 13.032  11.344  16.413  1.00 97.99 58  A 1 
ATOM 459  C CB  . SER A 1 58  ? 15.333  12.829  14.574  1.00 98.30 58  A 1 
ATOM 460  O OG  . SER A 1 58  ? 15.549  13.263  15.908  1.00 82.61 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? 12.170  12.597  14.770  1.00 98.26 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? 10.913  12.865  15.471  1.00 97.89 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? 10.069  11.589  15.647  1.00 97.84 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? 9.468   11.417  16.701  1.00 97.32 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? 10.113  13.924  14.704  1.00 97.54 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? 10.660  15.340  14.748  1.00 93.57 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? 11.569  15.727  15.473  1.00 87.68 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? 10.063  16.212  13.965  1.00 86.55 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? 10.038  10.693  14.644  1.00 97.87 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? 9.342   9.398   14.723  1.00 97.76 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? 9.976   8.525   15.812  1.00 97.72 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? 9.269   8.013   16.680  1.00 97.41 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? 9.358   8.706   13.340  1.00 97.49 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? 8.475   9.471   12.325  1.00 95.07 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? 8.869   7.254   13.434  1.00 94.80 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? 8.772   9.086   10.868  1.00 89.90 60  A 1 
ATOM 477  N N   . GLY A 1 61  ? 11.302  8.404   15.816  1.00 98.11 61  A 1 
ATOM 478  C CA  . GLY A 1 61  ? 12.025  7.649   16.847  1.00 98.09 61  A 1 
ATOM 479  C C   . GLY A 1 61  ? 11.772  8.190   18.259  1.00 98.07 61  A 1 
ATOM 480  O O   . GLY A 1 61  ? 11.485  7.426   19.180  1.00 97.77 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? 11.780  9.514   18.423  1.00 98.15 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? 11.454  10.170  19.694  1.00 97.89 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? 9.985   10.000  20.099  1.00 97.63 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? 9.698   9.845   21.286  1.00 96.74 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? 11.787  11.669  19.618  1.00 97.60 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? 13.298  11.953  19.697  1.00 88.42 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? 13.938  11.418  20.986  1.00 81.39 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? 15.110  11.002  20.927  1.00 71.59 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? 13.236  11.399  22.034  1.00 73.69 62  A 1 
ATOM 490  N N   . PHE A 1 63  ? 9.056   10.017  19.133  1.00 97.18 63  A 1 
ATOM 491  C CA  . PHE A 1 63  ? 7.631   9.820   19.395  1.00 96.68 63  A 1 
ATOM 492  C C   . PHE A 1 63  ? 7.350   8.399   19.892  1.00 96.56 63  A 1 
ATOM 493  O O   . PHE A 1 63  ? 6.719   8.230   20.934  1.00 95.76 63  A 1 
ATOM 494  C CB  . PHE A 1 63  ? 6.833   10.158  18.129  1.00 96.46 63  A 1 
ATOM 495  C CG  . PHE A 1 63  ? 5.333   10.039  18.305  1.00 96.34 63  A 1 
ATOM 496  C CD1 . PHE A 1 63  ? 4.669   8.853   17.945  1.00 94.87 63  A 1 
ATOM 497  C CD2 . PHE A 1 63  ? 4.596   11.119  18.824  1.00 95.00 63  A 1 
ATOM 498  C CE1 . PHE A 1 63  ? 3.276   8.751   18.095  1.00 94.26 63  A 1 
ATOM 499  C CE2 . PHE A 1 63  ? 3.202   11.018  18.972  1.00 93.97 63  A 1 
ATOM 500  C CZ  . PHE A 1 63  ? 2.542   9.835   18.606  1.00 94.22 63  A 1 
ATOM 501  N N   . TYR A 1 64  ? 7.862   7.381   19.200  1.00 96.92 64  A 1 
ATOM 502  C CA  . TYR A 1 64  ? 7.613   5.981   19.559  1.00 96.52 64  A 1 
ATOM 503  C C   . TYR A 1 64  ? 8.560   5.421   20.624  1.00 96.33 64  A 1 
ATOM 504  O O   . TYR A 1 64  ? 8.227   4.421   21.255  1.00 94.83 64  A 1 
ATOM 505  C CB  . TYR A 1 64  ? 7.617   5.130   18.290  1.00 96.15 64  A 1 
ATOM 506  C CG  . TYR A 1 64  ? 6.374   5.360   17.453  1.00 95.88 64  A 1 
ATOM 507  C CD1 . TYR A 1 64  ? 5.131   4.923   17.951  1.00 93.97 64  A 1 
ATOM 508  C CD2 . TYR A 1 64  ? 6.449   6.019   16.213  1.00 94.32 64  A 1 
ATOM 509  C CE1 . TYR A 1 64  ? 3.959   5.147   17.211  1.00 93.31 64  A 1 
ATOM 510  C CE2 . TYR A 1 64  ? 5.275   6.243   15.468  1.00 93.18 64  A 1 
ATOM 511  C CZ  . TYR A 1 64  ? 4.031   5.806   15.971  1.00 93.55 64  A 1 
ATOM 512  O OH  . TYR A 1 64  ? 2.897   6.018   15.266  1.00 91.65 64  A 1 
ATOM 513  N N   . LYS A 1 65  ? 9.711   6.061   20.862  1.00 97.39 65  A 1 
ATOM 514  C CA  . LYS A 1 65  ? 10.827  5.527   21.667  1.00 97.21 65  A 1 
ATOM 515  C C   . LYS A 1 65  ? 11.333  4.177   21.138  1.00 97.18 65  A 1 
ATOM 516  O O   . LYS A 1 65  ? 11.779  3.327   21.903  1.00 95.94 65  A 1 
ATOM 517  C CB  . LYS A 1 65  ? 10.481  5.518   23.174  1.00 96.93 65  A 1 
ATOM 518  C CG  . LYS A 1 65  ? 10.036  6.887   23.730  1.00 95.44 65  A 1 
ATOM 519  C CD  . LYS A 1 65  ? 11.140  7.944   23.579  1.00 91.27 65  A 1 
ATOM 520  C CE  . LYS A 1 65  ? 10.698  9.303   24.115  1.00 87.87 65  A 1 
ATOM 521  N NZ  . LYS A 1 65  ? 11.670  10.352  23.735  1.00 77.99 65  A 1 
ATOM 522  N N   . ILE A 1 66  ? 11.263  4.005   19.811  1.00 96.94 66  A 1 
ATOM 523  C CA  . ILE A 1 66  ? 11.739  2.833   19.072  1.00 96.64 66  A 1 
ATOM 524  C C   . ILE A 1 66  ? 12.774  3.322   18.050  1.00 97.16 66  A 1 
ATOM 525  O O   . ILE A 1 66  ? 12.516  4.309   17.355  1.00 96.88 66  A 1 
ATOM 526  C CB  . ILE A 1 66  ? 10.558  2.084   18.406  1.00 95.70 66  A 1 
ATOM 527  C CG1 . ILE A 1 66  ? 9.581   1.533   19.469  1.00 94.11 66  A 1 
ATOM 528  C CG2 . ILE A 1 66  ? 11.064  0.925   17.523  1.00 94.43 66  A 1 
ATOM 529  C CD1 . ILE A 1 66  ? 8.233   1.082   18.895  1.00 89.64 66  A 1 
ATOM 530  N N   . PRO A 1 67  ? 13.945  2.671   17.929  1.00 97.30 67  A 1 
ATOM 531  C CA  . PRO A 1 67  ? 14.933  3.019   16.910  1.00 97.19 67  A 1 
ATOM 532  C C   . PRO A 1 67  ? 14.363  2.857   15.498  1.00 97.70 67  A 1 
ATOM 533  O O   . PRO A 1 67  ? 13.884  1.781   15.143  1.00 97.35 67  A 1 
ATOM 534  C CB  . PRO A 1 67  ? 16.129  2.091   17.149  1.00 96.15 67  A 1 
ATOM 535  C CG  . PRO A 1 67  ? 15.992  1.693   18.618  1.00 93.35 67  A 1 
ATOM 536  C CD  . PRO A 1 67  ? 14.477  1.640   18.813  1.00 96.26 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? 14.460  3.907   14.683  1.00 98.22 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? 14.076  3.869   13.265  1.00 98.49 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? 15.228  3.273   12.454  1.00 98.48 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? 16.382  3.646   12.660  1.00 98.17 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? 13.688  5.267   12.757  1.00 98.38 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? 13.169  5.203   11.318  1.00 97.59 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? 12.594  5.906   13.621  1.00 97.54 68  A 1 
ATOM 544  N N   . GLN A 1 69  ? 14.928  2.345   11.538  1.00 98.34 69  A 1 
ATOM 545  C CA  . GLN A 1 69  ? 15.941  1.564   10.816  1.00 98.31 69  A 1 
ATOM 546  C C   . GLN A 1 69  ? 16.390  2.188   9.489   1.00 98.41 69  A 1 
ATOM 547  O O   . GLN A 1 69  ? 17.438  1.810   8.961   1.00 98.00 69  A 1 
ATOM 548  C CB  . GLN A 1 69  ? 15.404  0.147   10.566  1.00 98.11 69  A 1 
ATOM 549  C CG  . GLN A 1 69  ? 15.155  -0.636  11.865  1.00 97.52 69  A 1 
ATOM 550  C CD  . GLN A 1 69  ? 14.736  -2.079  11.605  1.00 97.07 69  A 1 
ATOM 551  O OE1 . GLN A 1 69  ? 14.545  -2.535  10.488  1.00 93.83 69  A 1 
ATOM 552  N NE2 . GLN A 1 69  ? 14.580  -2.871  12.643  1.00 92.88 69  A 1 
ATOM 553  N N   . CYS A 1 70  ? 15.603  3.113   8.924   1.00 98.51 70  A 1 
ATOM 554  C CA  . CYS A 1 70  ? 15.799  3.629   7.569   1.00 98.62 70  A 1 
ATOM 555  C C   . CYS A 1 70  ? 15.879  5.164   7.529   1.00 98.65 70  A 1 
ATOM 556  O O   . CYS A 1 70  ? 15.542  5.854   8.490   1.00 98.23 70  A 1 
ATOM 557  C CB  . CYS A 1 70  ? 14.668  3.094   6.676   1.00 98.56 70  A 1 
ATOM 558  S SG  . CYS A 1 70  ? 14.518  1.290   6.758   1.00 98.38 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? 16.314  5.708   6.377   1.00 98.56 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? 16.582  7.151   6.220   1.00 98.51 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? 15.310  7.992   5.996   1.00 98.55 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? 15.338  9.215   6.156   1.00 97.67 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? 17.572  7.385   5.062   1.00 98.20 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? 18.951  6.730   5.281   1.00 96.37 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? 19.973  7.061   4.170   1.00 92.99 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? 21.116  6.560   4.277   1.00 82.05 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? 19.655  7.829   3.229   1.00 83.58 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? 14.188  7.378   5.604   1.00 98.34 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? 12.929  8.062   5.287   1.00 98.40 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? 12.901  8.750   3.918   1.00 98.59 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? 11.939  9.445   3.598   1.00 98.31 72  A 1 
ATOM 572  N N   . THR A 1 73  ? 13.938  8.581   3.092   1.00 98.72 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? 14.031  9.182   1.755   1.00 98.75 73  A 1 
ATOM 574  C C   . THR A 1 73  ? 13.506  8.241   0.674   1.00 98.78 73  A 1 
ATOM 575  O O   . THR A 1 73  ? 13.508  7.020   0.819   1.00 98.71 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? 15.458  9.642   1.411   1.00 98.67 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? 16.312  8.563   1.144   1.00 97.98 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? 16.096  10.486  2.515   1.00 97.60 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? 13.077  8.803   -0.464  1.00 98.77 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? 12.632  8.019   -1.630  1.00 98.76 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? 13.759  7.135   -2.159  1.00 98.73 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? 13.529  5.985   -2.519  1.00 98.55 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? 12.133  8.950   -2.746  1.00 98.60 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? 11.613  8.178   -3.967  1.00 97.79 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? 11.010  9.858   -2.242  1.00 97.91 74  A 1 
ATOM 586  N N   . ARG A 1 75  ? 14.982  7.650   -2.183  1.00 98.68 75  A 1 
ATOM 587  C CA  . ARG A 1 75  ? 16.161  6.911   -2.650  1.00 98.56 75  A 1 
ATOM 588  C C   . ARG A 1 75  ? 16.433  5.676   -1.791  1.00 98.59 75  A 1 
ATOM 589  O O   . ARG A 1 75  ? 16.640  4.603   -2.347  1.00 98.38 75  A 1 
ATOM 590  C CB  . ARG A 1 75  ? 17.364  7.861   -2.673  1.00 98.14 75  A 1 
ATOM 591  C CG  . ARG A 1 75  ? 18.639  7.171   -3.178  1.00 92.05 75  A 1 
ATOM 592  C CD  . ARG A 1 75  ? 19.852  8.102   -3.091  1.00 89.07 75  A 1 
ATOM 593  N NE  . ARG A 1 75  ? 20.123  8.482   -1.695  1.00 77.81 75  A 1 
ATOM 594  C CZ  . ARG A 1 75  ? 21.163  9.145   -1.232  1.00 69.41 75  A 1 
ATOM 595  N NH1 . ARG A 1 75  ? 22.144  9.527   -2.008  1.00 62.01 75  A 1 
ATOM 596  N NH2 . ARG A 1 75  ? 21.215  9.440   0.041   1.00 60.49 75  A 1 
ATOM 597  N N   . ASP A 1 76  ? 16.414  5.811   -0.474  1.00 98.63 76  A 1 
ATOM 598  C CA  . ASP A 1 76  ? 16.626  4.694   0.457   1.00 98.71 76  A 1 
ATOM 599  C C   . ASP A 1 76  ? 15.493  3.661   0.346   1.00 98.73 76  A 1 
ATOM 600  O O   . ASP A 1 76  ? 15.761  2.466   0.233   1.00 98.57 76  A 1 
ATOM 601  C CB  . ASP A 1 76  ? 16.780  5.248   1.880   1.00 98.67 76  A 1 
ATOM 602  C CG  . ASP A 1 76  ? 17.017  4.165   2.942   1.00 98.50 76  A 1 
ATOM 603  O OD1 . ASP A 1 76  ? 17.971  3.374   2.819   1.00 97.07 76  A 1 
ATOM 604  O OD2 . ASP A 1 76  ? 16.249  4.119   3.929   1.00 97.17 76  A 1 
ATOM 605  N N   . LEU A 1 77  ? 14.220  4.097   0.248   1.00 98.58 77  A 1 
ATOM 606  C CA  . LEU A 1 77  ? 13.074  3.209   0.018   1.00 98.58 77  A 1 
ATOM 607  C C   . LEU A 1 77  ? 13.259  2.356   -1.245  1.00 98.47 77  A 1 
ATOM 608  O O   . LEU A 1 77  ? 13.098  1.137   -1.195  1.00 98.31 77  A 1 
ATOM 609  C CB  . LEU A 1 77  ? 11.783  4.046   -0.089  1.00 98.61 77  A 1 
ATOM 610  C CG  . LEU A 1 77  ? 10.513  3.198   -0.319  1.00 98.35 77  A 1 
ATOM 611  C CD1 . LEU A 1 77  ? 10.183  2.328   0.888   1.00 98.00 77  A 1 
ATOM 612  C CD2 . LEU A 1 77  ? 9.320   4.103   -0.608  1.00 98.01 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? 13.599  2.983   -2.375  1.00 98.32 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? 13.772  2.287   -3.653  1.00 98.08 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? 14.947  1.298   -3.612  1.00 97.83 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? 14.800  0.171   -4.078  1.00 97.58 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? 13.953  3.314   -4.785  1.00 98.05 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? 12.700  4.151   -5.111  1.00 97.67 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? 13.068  5.227   -6.136  1.00 97.27 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? 11.559  3.317   -5.682  1.00 97.13 78  A 1 
ATOM 621  N N   . ALA A 1 79  ? 16.074  1.681   -3.012  1.00 98.00 79  A 1 
ATOM 622  C CA  . ALA A 1 79  ? 17.232  0.797   -2.873  1.00 97.92 79  A 1 
ATOM 623  C C   . ALA A 1 79  ? 16.911  -0.448  -2.024  1.00 97.66 79  A 1 
ATOM 624  O O   . ALA A 1 79  ? 17.274  -1.569  -2.385  1.00 97.33 79  A 1 
ATOM 625  C CB  . ALA A 1 79  ? 18.385  1.608   -2.265  1.00 98.06 79  A 1 
ATOM 626  N N   . ARG A 1 80  ? 16.169  -0.276  -0.929  1.00 97.54 80  A 1 
ATOM 627  C CA  . ARG A 1 80  ? 15.727  -1.384  -0.069  1.00 97.46 80  A 1 
ATOM 628  C C   . ARG A 1 80  ? 14.680  -2.258  -0.742  1.00 97.21 80  A 1 
ATOM 629  O O   . ARG A 1 80  ? 14.740  -3.480  -0.619  1.00 96.86 80  A 1 
ATOM 630  C CB  . ARG A 1 80  ? 15.182  -0.821  1.243   1.00 97.67 80  A 1 
ATOM 631  C CG  . ARG A 1 80  ? 16.305  -0.202  2.075   1.00 97.10 80  A 1 
ATOM 632  C CD  . ARG A 1 80  ? 15.698  0.445   3.314   1.00 96.39 80  A 1 
ATOM 633  N NE  . ARG A 1 80  ? 16.722  1.156   4.072   1.00 94.94 80  A 1 
ATOM 634  C CZ  . ARG A 1 80  ? 17.556  0.663   4.967   1.00 95.49 80  A 1 
ATOM 635  N NH1 . ARG A 1 80  ? 17.558  -0.585  5.330   1.00 90.50 80  A 1 
ATOM 636  N NH2 . ARG A 1 80  ? 18.413  1.470   5.512   1.00 92.16 80  A 1 
ATOM 637  N N   . GLY A 1 81  ? 13.746  -1.653  -1.487  1.00 97.24 81  A 1 
ATOM 638  C CA  . GLY A 1 81  ? 12.775  -2.385  -2.300  1.00 96.65 81  A 1 
ATOM 639  C C   . GLY A 1 81  ? 13.448  -3.265  -3.349  1.00 96.27 81  A 1 
ATOM 640  O O   . GLY A 1 81  ? 13.126  -4.449  -3.451  1.00 95.99 81  A 1 
ATOM 641  N N   . GLU A 1 82  ? 14.433  -2.729  -4.065  1.00 95.64 82  A 1 
ATOM 642  C CA  . GLU A 1 82  ? 15.220  -3.485  -5.047  1.00 94.91 82  A 1 
ATOM 643  C C   . GLU A 1 82  ? 15.966  -4.655  -4.387  1.00 94.63 82  A 1 
ATOM 644  O O   . GLU A 1 82  ? 15.852  -5.799  -4.848  1.00 93.71 82  A 1 
ATOM 645  C CB  . GLU A 1 82  ? 16.174  -2.524  -5.780  1.00 94.39 82  A 1 
ATOM 646  C CG  . GLU A 1 82  ? 16.942  -3.228  -6.910  1.00 83.09 82  A 1 
ATOM 647  C CD  . GLU A 1 82  ? 17.777  -2.267  -7.775  1.00 79.28 82  A 1 
ATOM 648  O OE1 . GLU A 1 82  ? 18.200  -2.717  -8.869  1.00 70.57 82  A 1 
ATOM 649  O OE2 . GLU A 1 82  ? 17.976  -1.099  -7.374  1.00 72.25 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 16.647  -4.407  -3.273  1.00 95.60 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 17.360  -5.436  -2.516  1.00 95.27 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 16.429  -6.537  -1.973  1.00 94.88 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 16.814  -7.705  -1.925  1.00 93.38 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 18.125  -4.750  -1.378  1.00 95.22 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? 15.198  -6.182  -1.579  1.00 95.25 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? 14.189  -7.105  -1.051  1.00 94.76 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? 13.343  -7.804  -2.116  1.00 94.90 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? 12.638  -8.757  -1.794  1.00 93.91 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? 13.393  -7.368  -3.384  1.00 94.65 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? 12.516  -7.884  -4.438  1.00 94.33 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? 11.067  -7.379  -4.344  1.00 94.95 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? 10.159  -8.066  -4.812  1.00 93.66 85  A 1 
ATOM 663  N N   . ILE A 1 86  ? 10.845  -6.194  -3.756  1.00 95.39 86  A 1 
ATOM 664  C CA  . ILE A 1 86  ? 9.542   -5.514  -3.701  1.00 96.18 86  A 1 
ATOM 665  C C   . ILE A 1 86  ? 9.357   -4.718  -4.997  1.00 95.85 86  A 1 
ATOM 666  O O   . ILE A 1 86  ? 10.210  -3.914  -5.367  1.00 95.46 86  A 1 
ATOM 667  C CB  . ILE A 1 86  ? 9.441   -4.634  -2.439  1.00 96.90 86  A 1 
ATOM 668  C CG1 . ILE A 1 86  ? 9.588   -5.503  -1.164  1.00 96.42 86  A 1 
ATOM 669  C CG2 . ILE A 1 86  ? 8.109   -3.863  -2.420  1.00 96.62 86  A 1 
ATOM 670  C CD1 . ILE A 1 86  ? 9.710   -4.706  0.135   1.00 95.84 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? 8.247   -4.951  -5.700  1.00 95.56 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? 7.983   -4.362  -7.014  1.00 94.99 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? 7.171   -3.067  -6.975  1.00 95.29 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? 7.192   -2.305  -7.944  1.00 94.40 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? 6.453   -2.804  -5.880  1.00 96.32 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? 5.651   -1.595  -5.730  1.00 96.77 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? 5.503   -1.163  -4.263  1.00 97.27 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? 5.495   -1.995  -3.359  1.00 97.27 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? 4.281   -1.827  -6.376  1.00 96.47 88  A 1 
ATOM 680  N N   . PHE A 1 89  ? 5.301   0.142   -4.047  1.00 97.64 89  A 1 
ATOM 681  C CA  . PHE A 1 89  ? 4.984   0.724   -2.745  1.00 97.94 89  A 1 
ATOM 682  C C   . PHE A 1 89  ? 3.767   1.644   -2.825  1.00 97.99 89  A 1 
ATOM 683  O O   . PHE A 1 89  ? 3.625   2.424   -3.772  1.00 97.85 89  A 1 
ATOM 684  C CB  . PHE A 1 89  ? 6.181   1.506   -2.195  1.00 98.05 89  A 1 
ATOM 685  C CG  . PHE A 1 89  ? 7.390   0.659   -1.851  1.00 98.19 89  A 1 
ATOM 686  C CD1 . PHE A 1 89  ? 7.521   0.122   -0.558  1.00 98.03 89  A 1 
ATOM 687  C CD2 . PHE A 1 89  ? 8.387   0.418   -2.812  1.00 98.03 89  A 1 
ATOM 688  C CE1 . PHE A 1 89  ? 8.644   -0.653  -0.225  1.00 97.96 89  A 1 
ATOM 689  C CE2 . PHE A 1 89  ? 9.510   -0.363  -2.478  1.00 97.90 89  A 1 
ATOM 690  C CZ  . PHE A 1 89  ? 9.641   -0.897  -1.183  1.00 98.01 89  A 1 
ATOM 691  N N   . VAL A 1 90  ? 2.940   1.631   -1.780  1.00 98.51 90  A 1 
ATOM 692  C CA  . VAL A 1 90  ? 2.013   2.723   -1.479  1.00 98.70 90  A 1 
ATOM 693  C C   . VAL A 1 90  ? 2.734   3.721   -0.578  1.00 98.77 90  A 1 
ATOM 694  O O   . VAL A 1 90  ? 3.143   3.386   0.534   1.00 98.74 90  A 1 
ATOM 695  C CB  . VAL A 1 90  ? 0.701   2.217   -0.858  1.00 98.67 90  A 1 
ATOM 696  C CG1 . VAL A 1 90  ? -0.232  3.386   -0.529  1.00 98.34 90  A 1 
ATOM 697  C CG2 . VAL A 1 90  ? -0.034  1.296   -1.839  1.00 98.33 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? 2.909   4.950   -1.068  1.00 98.78 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? 3.722   5.981   -0.407  1.00 98.86 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? 2.883   7.171   0.042   1.00 98.87 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? 1.994   7.631   -0.675  1.00 98.81 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? 4.915   6.434   -1.263  1.00 98.82 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? 5.904   5.290   -1.494  1.00 98.49 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? 4.516   7.017   -2.625  1.00 98.22 91  A 1 
ATOM 705  N N   . PHE A 1 92  ? 3.182   7.699   1.227   1.00 98.82 92  A 1 
ATOM 706  C CA  . PHE A 1 92  ? 2.436   8.804   1.825   1.00 98.83 92  A 1 
ATOM 707  C C   . PHE A 1 92  ? 3.233   9.538   2.909   1.00 98.79 92  A 1 
ATOM 708  O O   . PHE A 1 92  ? 4.328   9.144   3.294   1.00 98.39 92  A 1 
ATOM 709  C CB  . PHE A 1 92  ? 1.113   8.259   2.389   1.00 98.75 92  A 1 
ATOM 710  C CG  . PHE A 1 92  ? 1.223   6.992   3.214   1.00 98.80 92  A 1 
ATOM 711  C CD1 . PHE A 1 92  ? 0.791   5.770   2.663   1.00 98.43 92  A 1 
ATOM 712  C CD2 . PHE A 1 92  ? 1.752   7.023   4.512   1.00 98.32 92  A 1 
ATOM 713  C CE1 . PHE A 1 92  ? 0.879   4.587   3.410   1.00 98.07 92  A 1 
ATOM 714  C CE2 . PHE A 1 92  ? 1.847   5.837   5.256   1.00 97.98 92  A 1 
ATOM 715  C CZ  . PHE A 1 92  ? 1.408   4.617   4.707   1.00 98.20 92  A 1 
ATOM 716  N N   . SER A 1 93  ? 2.655   10.611  3.423   1.00 98.35 93  A 1 
ATOM 717  C CA  . SER A 1 93  ? 3.049   11.243  4.688   1.00 97.98 93  A 1 
ATOM 718  C C   . SER A 1 93  ? 1.829   11.927  5.307   1.00 97.97 93  A 1 
ATOM 719  O O   . SER A 1 93  ? 0.895   12.289  4.591   1.00 96.57 93  A 1 
ATOM 720  C CB  . SER A 1 93  ? 4.183   12.240  4.452   1.00 96.71 93  A 1 
ATOM 721  O OG  . SER A 1 93  ? 4.724   12.654  5.691   1.00 84.81 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? 1.809   12.103  6.629   1.00 97.80 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? 0.713   12.774  7.332   1.00 97.53 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? 1.043   14.251  7.614   1.00 97.61 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? 2.185   14.604  7.904   1.00 96.62 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? 0.380   11.994  8.606   1.00 96.45 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 0.035   15.127  7.546   1.00 98.10 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? 0.171   16.549  7.851   1.00 98.11 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? -0.126  16.812  9.332   1.00 97.85 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? -1.276  16.713  9.752   1.00 97.10 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? -0.768  17.347  6.941   1.00 97.90 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? 0.880   17.208  10.106  1.00 97.93 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? 0.690   17.559  11.519  1.00 97.45 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? -0.183  18.815  11.709  1.00 97.60 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? -0.836  18.969  12.733  1.00 96.65 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? 2.071   17.739  12.162  1.00 96.50 96  A 1 
ATOM 737  N N   . VAL A 1 97  ? -0.207  19.716  10.716  1.00 98.15 97  A 1 
ATOM 738  C CA  . VAL A 1 97  ? -1.027  20.937  10.715  1.00 98.29 97  A 1 
ATOM 739  C C   . VAL A 1 97  ? -1.660  21.170  9.333   1.00 98.50 97  A 1 
ATOM 740  O O   . VAL A 1 97  ? -1.067  20.769  8.326   1.00 98.38 97  A 1 
ATOM 741  C CB  . VAL A 1 97  ? -0.219  22.182  11.147  1.00 97.95 97  A 1 
ATOM 742  C CG1 . VAL A 1 97  ? 0.275   22.064  12.593  1.00 97.02 97  A 1 
ATOM 743  C CG2 . VAL A 1 97  ? 0.989   22.466  10.244  1.00 96.16 97  A 1 
ATOM 744  N N   . PRO A 1 98  ? -2.815  21.875  9.238   1.00 98.39 98  A 1 
ATOM 745  C CA  . PRO A 1 98  ? -3.527  22.094  7.971   1.00 98.40 98  A 1 
ATOM 746  C C   . PRO A 1 98  ? -2.662  22.695  6.859   1.00 98.54 98  A 1 
ATOM 747  O O   . PRO A 1 98  ? -2.741  22.285  5.703   1.00 98.36 98  A 1 
ATOM 748  C CB  . PRO A 1 98  ? -4.691  23.030  8.315   1.00 97.84 98  A 1 
ATOM 749  C CG  . PRO A 1 98  ? -4.962  22.754  9.787   1.00 95.73 98  A 1 
ATOM 750  C CD  . PRO A 1 98  ? -3.585  22.419  10.349  1.00 97.88 98  A 1 
ATOM 751  N N   . ALA A 1 99  ? -1.777  23.639  7.207   1.00 98.42 99  A 1 
ATOM 752  C CA  . ALA A 1 99  ? -0.909  24.331  6.250   1.00 98.34 99  A 1 
ATOM 753  C C   . ALA A 1 99  ? 0.072   23.404  5.497   1.00 98.38 99  A 1 
ATOM 754  O O   . ALA A 1 99  ? 0.585   23.780  4.444   1.00 98.01 99  A 1 
ATOM 755  C CB  . ALA A 1 99  ? -0.157  25.428  7.013   1.00 98.01 99  A 1 
ATOM 756  N N   . GLN A 1 100 ? 0.337   22.199  6.002   1.00 98.50 100 A 1 
ATOM 757  C CA  . GLN A 1 100 ? 1.242   21.231  5.363   1.00 98.49 100 A 1 
ATOM 758  C C   . GLN A 1 100 ? 0.560   20.381  4.283   1.00 98.66 100 A 1 
ATOM 759  O O   . GLN A 1 100 ? 1.253   19.809  3.440   1.00 98.60 100 A 1 
ATOM 760  C CB  . GLN A 1 100 ? 1.850   20.311  6.431   1.00 98.18 100 A 1 
ATOM 761  C CG  . GLN A 1 100 ? 2.817   21.044  7.367   1.00 96.97 100 A 1 
ATOM 762  C CD  . GLN A 1 100 ? 3.312   20.148  8.495   1.00 96.75 100 A 1 
ATOM 763  O OE1 . GLN A 1 100 ? 2.687   19.180  8.898   1.00 92.30 100 A 1 
ATOM 764  N NE2 . GLN A 1 100 ? 4.454   20.445  9.071   1.00 91.31 100 A 1 
ATOM 765  N N   . VAL A 1 101 ? -0.768  20.282  4.280   1.00 98.75 101 A 1 
ATOM 766  C CA  . VAL A 1 101 ? -1.521  19.344  3.428   1.00 98.84 101 A 1 
ATOM 767  C C   . VAL A 1 101 ? -1.177  19.526  1.950   1.00 98.87 101 A 1 
ATOM 768  O O   . VAL A 1 101 ? -0.746  18.581  1.287   1.00 98.83 101 A 1 
ATOM 769  C CB  . VAL A 1 101 ? -3.035  19.493  3.670   1.00 98.79 101 A 1 
ATOM 770  C CG1 . VAL A 1 101 ? -3.851  18.667  2.668   1.00 98.47 101 A 1 
ATOM 771  C CG2 . VAL A 1 101 ? -3.404  19.039  5.086   1.00 98.40 101 A 1 
ATOM 772  N N   . GLY A 1 102 ? -1.299  20.753  1.438   1.00 98.70 102 A 1 
ATOM 773  C CA  . GLY A 1 102 ? -1.036  21.038  0.023   1.00 98.69 102 A 1 
ATOM 774  C C   . GLY A 1 102 ? 0.399   20.720  -0.405  1.00 98.78 102 A 1 
ATOM 775  O O   . GLY A 1 102 ? 0.616   20.147  -1.476  1.00 98.67 102 A 1 
ATOM 776  N N   . SER A 1 103 ? 1.399   21.041  0.429   1.00 98.73 103 A 1 
ATOM 777  C CA  . SER A 1 103 ? 2.808   20.768  0.121   1.00 98.70 103 A 1 
ATOM 778  C C   . SER A 1 103 ? 3.147   19.275  0.158   1.00 98.81 103 A 1 
ATOM 779  O O   . SER A 1 103 ? 3.883   18.806  -0.711  1.00 98.68 103 A 1 
ATOM 780  C CB  . SER A 1 103 ? 3.738   21.556  1.052   1.00 98.33 103 A 1 
ATOM 781  O OG  . SER A 1 103 ? 3.534   21.237  2.412   1.00 90.09 103 A 1 
ATOM 782  N N   . ILE A 1 104 ? 2.577   18.525  1.105   1.00 98.83 104 A 1 
ATOM 783  C CA  . ILE A 1 104 ? 2.743   17.072  1.194   1.00 98.87 104 A 1 
ATOM 784  C C   . ILE A 1 104 ? 2.109   16.399  -0.021  1.00 98.91 104 A 1 
ATOM 785  O O   . ILE A 1 104 ? 2.775   15.608  -0.687  1.00 98.88 104 A 1 
ATOM 786  C CB  . ILE A 1 104 ? 2.179   16.539  2.532   1.00 98.83 104 A 1 
ATOM 787  C CG1 . ILE A 1 104 ? 3.107   16.992  3.685   1.00 98.63 104 A 1 
ATOM 788  C CG2 . ILE A 1 104 ? 2.046   15.005  2.514   1.00 98.64 104 A 1 
ATOM 789  C CD1 . ILE A 1 104 ? 2.537   16.739  5.080   1.00 97.93 104 A 1 
ATOM 790  N N   . ASN A 1 105 ? 0.872   16.745  -0.378  1.00 98.87 105 A 1 
ATOM 791  C CA  . ASN A 1 105 ? 0.184   16.153  -1.521  1.00 98.91 105 A 1 
ATOM 792  C C   . ASN A 1 105 ? 0.918   16.425  -2.844  1.00 98.91 105 A 1 
ATOM 793  O O   . ASN A 1 105 ? 1.069   15.515  -3.662  1.00 98.84 105 A 1 
ATOM 794  C CB  . ASN A 1 105 ? -1.275  16.642  -1.534  1.00 98.89 105 A 1 
ATOM 795  C CG  . ASN A 1 105 ? -2.094  16.062  -0.388  1.00 98.85 105 A 1 
ATOM 796  O OD1 . ASN A 1 105 ? -1.724  15.076  0.234   1.00 97.07 105 A 1 
ATOM 797  N ND2 . ASN A 1 105 ? -3.239  16.621  -0.095  1.00 96.91 105 A 1 
ATOM 798  N N   . ASN A 1 106 ? 1.467   17.630  -3.020  1.00 98.89 106 A 1 
ATOM 799  C CA  . ASN A 1 106 ? 2.318   17.957  -4.170  1.00 98.88 106 A 1 
ATOM 800  C C   . ASN A 1 106 ? 3.612   17.130  -4.192  1.00 98.90 106 A 1 
ATOM 801  O O   . ASN A 1 106 ? 4.013   16.651  -5.254  1.00 98.81 106 A 1 
ATOM 802  C CB  . ASN A 1 106 ? 2.672   19.454  -4.148  1.00 98.80 106 A 1 
ATOM 803  C CG  . ASN A 1 106 ? 1.514   20.370  -4.489  1.00 98.25 106 A 1 
ATOM 804  O OD1 . ASN A 1 106 ? 0.484   19.983  -5.013  1.00 94.08 106 A 1 
ATOM 805  N ND2 . ASN A 1 106 ? 1.654   21.647  -4.225  1.00 93.53 106 A 1 
ATOM 806  N N   . PHE A 1 107 ? 4.265   16.957  -3.040  1.00 98.87 107 A 1 
ATOM 807  C CA  . PHE A 1 107 ? 5.485   16.159  -2.934  1.00 98.88 107 A 1 
ATOM 808  C C   . PHE A 1 107 ? 5.223   14.693  -3.298  1.00 98.91 107 A 1 
ATOM 809  O O   . PHE A 1 107 ? 5.910   14.160  -4.168  1.00 98.87 107 A 1 
ATOM 810  C CB  . PHE A 1 107 ? 6.081   16.299  -1.522  1.00 98.87 107 A 1 
ATOM 811  C CG  . PHE A 1 107 ? 7.160   15.277  -1.213  1.00 98.85 107 A 1 
ATOM 812  C CD1 . PHE A 1 107 ? 6.904   14.234  -0.301  1.00 98.62 107 A 1 
ATOM 813  C CD2 . PHE A 1 107 ? 8.398   15.332  -1.881  1.00 98.69 107 A 1 
ATOM 814  C CE1 . PHE A 1 107 ? 7.885   13.257  -0.054  1.00 98.57 107 A 1 
ATOM 815  C CE2 . PHE A 1 107 ? 9.378   14.350  -1.636  1.00 98.57 107 A 1 
ATOM 816  C CZ  . PHE A 1 107 ? 9.123   13.313  -0.721  1.00 98.64 107 A 1 
ATOM 817  N N   . ILE A 1 108 ? 4.206   14.065  -2.703  1.00 98.93 108 A 1 
ATOM 818  C CA  . ILE A 1 108 ? 3.859   12.661  -2.969  1.00 98.94 108 A 1 
ATOM 819  C C   . ILE A 1 108 ? 3.509   12.459  -4.448  1.00 98.93 108 A 1 
ATOM 820  O O   . ILE A 1 108 ? 4.038   11.549  -5.089  1.00 98.88 108 A 1 
ATOM 821  C CB  . ILE A 1 108 ? 2.713   12.199  -2.034  1.00 98.91 108 A 1 
ATOM 822  C CG1 . ILE A 1 108 ? 3.088   12.268  -0.534  1.00 98.55 108 A 1 
ATOM 823  C CG2 . ILE A 1 108 ? 2.247   10.776  -2.387  1.00 98.74 108 A 1 
ATOM 824  C CD1 . ILE A 1 108 ? 4.257   11.393  -0.085  1.00 96.65 108 A 1 
ATOM 825  N N   . ALA A 1 109 ? 2.673   13.333  -5.024  1.00 98.90 109 A 1 
ATOM 826  C CA  . ALA A 1 109 ? 2.319   13.264  -6.439  1.00 98.89 109 A 1 
ATOM 827  C C   . ALA A 1 109 ? 3.545   13.432  -7.351  1.00 98.86 109 A 1 
ATOM 828  O O   . ALA A 1 109 ? 3.728   12.648  -8.280  1.00 98.76 109 A 1 
ATOM 829  C CB  . ALA A 1 109 ? 1.254   14.327  -6.722  1.00 98.85 109 A 1 
ATOM 830  N N   . GLY A 1 110 ? 4.416   14.397  -7.063  1.00 98.87 110 A 1 
ATOM 831  C CA  . GLY A 1 110 ? 5.635   14.641  -7.839  1.00 98.84 110 A 1 
ATOM 832  C C   . GLY A 1 110 ? 6.625   13.475  -7.793  1.00 98.84 110 A 1 
ATOM 833  O O   . GLY A 1 110 ? 7.204   13.118  -8.818  1.00 98.65 110 A 1 
ATOM 834  N N   . VAL A 1 111 ? 6.777   12.825  -6.633  1.00 98.88 111 A 1 
ATOM 835  C CA  . VAL A 1 111 ? 7.594   11.610  -6.490  1.00 98.85 111 A 1 
ATOM 836  C C   . VAL A 1 111 ? 7.025   10.467  -7.330  1.00 98.82 111 A 1 
ATOM 837  O O   . VAL A 1 111 ? 7.768   9.833   -8.079  1.00 98.60 111 A 1 
ATOM 838  C CB  . VAL A 1 111 ? 7.708   11.204  -5.008  1.00 98.73 111 A 1 
ATOM 839  C CG1 . VAL A 1 111 ? 8.282   9.794   -4.829  1.00 97.91 111 A 1 
ATOM 840  C CG2 . VAL A 1 111 ? 8.626   12.178  -4.258  1.00 97.98 111 A 1 
ATOM 841  N N   . CYS A 1 112 ? 5.710   10.222  -7.244  1.00 98.75 112 A 1 
ATOM 842  C CA  . CYS A 1 112 ? 5.055   9.164   -8.018  1.00 98.64 112 A 1 
ATOM 843  C C   . CYS A 1 112 ? 5.162   9.416   -9.527  1.00 98.42 112 A 1 
ATOM 844  O O   . CYS A 1 112 ? 5.475   8.493   -10.276 1.00 97.98 112 A 1 
ATOM 845  C CB  . CYS A 1 112 ? 3.587   9.049   -7.591  1.00 98.63 112 A 1 
ATOM 846  S SG  . CYS A 1 112 ? 3.484   8.509   -5.867  1.00 98.47 112 A 1 
ATOM 847  N N   . ASP A 1 113 ? 4.954   10.651  -9.981  1.00 98.58 113 A 1 
ATOM 848  C CA  . ASP A 1 113 ? 5.098   11.023  -11.387 1.00 98.37 113 A 1 
ATOM 849  C C   . ASP A 1 113 ? 6.539   10.837  -11.882 1.00 98.26 113 A 1 
ATOM 850  O O   . ASP A 1 113 ? 6.771   10.194  -12.906 1.00 97.62 113 A 1 
ATOM 851  C CB  . ASP A 1 113 ? 4.618   12.467  -11.594 1.00 97.91 113 A 1 
ATOM 852  C CG  . ASP A 1 113 ? 4.479   12.773  -13.087 1.00 88.43 113 A 1 
ATOM 853  O OD1 . ASP A 1 113 ? 3.616   12.096  -13.716 1.00 83.46 113 A 1 
ATOM 854  O OD2 . ASP A 1 113 ? 5.214   13.642  -13.587 1.00 82.48 113 A 1 
ATOM 855  N N   . GLY A 1 114 ? 7.515   11.281  -11.104 1.00 98.36 114 A 1 
ATOM 856  C CA  . GLY A 1 114 ? 8.936   11.113  -11.392 1.00 98.12 114 A 1 
ATOM 857  C C   . GLY A 1 114 ? 9.407   9.656   -11.415 1.00 97.96 114 A 1 
ATOM 858  O O   . GLY A 1 114 ? 10.457  9.378   -12.003 1.00 97.04 114 A 1 
ATOM 859  N N   . GLN A 1 115 ? 8.662   8.725   -10.807 1.00 97.79 115 A 1 
ATOM 860  C CA  . GLN A 1 115 ? 8.967   7.289   -10.786 1.00 97.54 115 A 1 
ATOM 861  C C   . GLN A 1 115 ? 8.243   6.481   -11.883 1.00 97.34 115 A 1 
ATOM 862  O O   . GLN A 1 115 ? 8.589   5.324   -12.126 1.00 96.11 115 A 1 
ATOM 863  C CB  . GLN A 1 115 ? 8.699   6.758   -9.369  1.00 96.99 115 A 1 
ATOM 864  C CG  . GLN A 1 115 ? 9.235   5.337   -9.107  1.00 95.19 115 A 1 
ATOM 865  C CD  . GLN A 1 115 ? 10.743  5.186   -9.252  1.00 96.31 115 A 1 
ATOM 866  O OE1 . GLN A 1 115 ? 11.517  6.132   -9.294  1.00 91.99 115 A 1 
ATOM 867  N NE2 . GLN A 1 115 ? 11.224  3.967   -9.358  1.00 91.09 115 A 1 
ATOM 868  N N   . LYS A 1 116 ? 7.268   7.070   -12.602 1.00 96.77 116 A 1 
ATOM 869  C CA  . LYS A 1 116 ? 6.515   6.375   -13.660 1.00 96.25 116 A 1 
ATOM 870  C C   . LYS A 1 116 ? 7.440   5.758   -14.713 1.00 95.91 116 A 1 
ATOM 871  O O   . LYS A 1 116 ? 8.339   6.411   -15.244 1.00 94.15 116 A 1 
ATOM 872  C CB  . LYS A 1 116 ? 5.525   7.328   -14.347 1.00 95.34 116 A 1 
ATOM 873  C CG  . LYS A 1 116 ? 4.281   7.594   -13.492 1.00 90.51 116 A 1 
ATOM 874  C CD  . LYS A 1 116 ? 3.395   8.640   -14.177 1.00 87.78 116 A 1 
ATOM 875  C CE  . LYS A 1 116 ? 2.244   9.057   -13.255 1.00 83.16 116 A 1 
ATOM 876  N NZ  . LYS A 1 116 ? 1.621   10.313  -13.733 1.00 74.80 116 A 1 
ATOM 877  N N   . GLY A 1 117 ? 7.180   4.488   -15.054 1.00 93.93 117 A 1 
ATOM 878  C CA  . GLY A 1 117 ? 7.936   3.743   -16.065 1.00 93.18 117 A 1 
ATOM 879  C C   . GLY A 1 117 ? 9.333   3.286   -15.624 1.00 93.02 117 A 1 
ATOM 880  O O   . GLY A 1 117 ? 10.074  2.753   -16.448 1.00 89.85 117 A 1 
ATOM 881  N N   . LYS A 1 118 ? 9.704   3.472   -14.348 1.00 93.86 118 A 1 
ATOM 882  C CA  . LYS A 1 118 ? 10.938  2.946   -13.744 1.00 92.67 118 A 1 
ATOM 883  C C   . LYS A 1 118 ? 10.664  1.617   -13.018 1.00 90.85 118 A 1 
ATOM 884  O O   . LYS A 1 118 ? 9.524   1.174   -12.955 1.00 83.27 118 A 1 
ATOM 885  C CB  . LYS A 1 118 ? 11.574  4.011   -12.841 1.00 92.00 118 A 1 
ATOM 886  C CG  . LYS A 1 118 ? 11.860  5.321   -13.587 1.00 93.46 118 A 1 
ATOM 887  C CD  . LYS A 1 118 ? 12.573  6.306   -12.654 1.00 91.29 118 A 1 
ATOM 888  C CE  . LYS A 1 118 ? 12.754  7.649   -13.356 1.00 89.46 118 A 1 
ATOM 889  N NZ  . LYS A 1 118 ? 13.027  8.723   -12.374 1.00 83.32 118 A 1 
ATOM 890  N N   . GLY A 1 119 ? 11.712  0.963   -12.507 1.00 90.22 119 A 1 
ATOM 891  C CA  . GLY A 1 119 ? 11.654  -0.418  -12.003 1.00 89.97 119 A 1 
ATOM 892  C C   . GLY A 1 119 ? 10.627  -0.678  -10.890 1.00 91.34 119 A 1 
ATOM 893  O O   . GLY A 1 119 ? 9.822   -1.589  -11.020 1.00 87.85 119 A 1 
ATOM 894  N N   . ILE A 1 120 ? 10.623  0.116   -9.819  1.00 94.77 120 A 1 
ATOM 895  C CA  . ILE A 1 120 ? 9.667   -0.015  -8.710  1.00 95.46 120 A 1 
ATOM 896  C C   . ILE A 1 120 ? 8.532   0.993   -8.902  1.00 95.60 120 A 1 
ATOM 897  O O   . ILE A 1 120 ? 8.783   2.190   -9.046  1.00 94.88 120 A 1 
ATOM 898  C CB  . ILE A 1 120 ? 10.375  0.153   -7.349  1.00 95.73 120 A 1 
ATOM 899  C CG1 . ILE A 1 120 ? 11.408  -0.980  -7.155  1.00 95.16 120 A 1 
ATOM 900  C CG2 . ILE A 1 120 ? 9.355   0.174   -6.197  1.00 95.29 120 A 1 
ATOM 901  C CD1 . ILE A 1 120 ? 12.222  -0.872  -5.866  1.00 94.47 120 A 1 
ATOM 902  N N   . ALA A 1 121 ? 7.273   0.530   -8.875  1.00 95.98 121 A 1 
ATOM 903  C CA  . ALA A 1 121 ? 6.111   1.406   -9.004  1.00 95.88 121 A 1 
ATOM 904  C C   . ALA A 1 121 ? 5.778   2.092   -7.666  1.00 96.43 121 A 1 
ATOM 905  O O   . ALA A 1 121 ? 5.774   1.461   -6.615  1.00 96.39 121 A 1 
ATOM 906  C CB  . ALA A 1 121 ? 4.933   0.592   -9.552  1.00 95.29 121 A 1 
ATOM 907  N N   . LEU A 1 122 ? 5.435   3.385   -7.712  1.00 96.46 122 A 1 
ATOM 908  C CA  . LEU A 1 122 ? 4.956   4.120   -6.542  1.00 97.22 122 A 1 
ATOM 909  C C   . LEU A 1 122 ? 3.506   4.563   -6.746  1.00 97.24 122 A 1 
ATOM 910  O O   . LEU A 1 122 ? 3.178   5.235   -7.727  1.00 97.23 122 A 1 
ATOM 911  C CB  . LEU A 1 122 ? 5.873   5.312   -6.223  1.00 97.73 122 A 1 
ATOM 912  C CG  . LEU A 1 122 ? 7.345   4.966   -5.927  1.00 97.52 122 A 1 
ATOM 913  C CD1 . LEU A 1 122 ? 8.088   6.241   -5.538  1.00 97.45 122 A 1 
ATOM 914  C CD2 . LEU A 1 122 ? 7.510   3.960   -4.787  1.00 97.35 122 A 1 
ATOM 915  N N   . THR A 1 123 ? 2.635   4.206   -5.799  1.00 98.19 123 A 1 
ATOM 916  C CA  . THR A 1 123 ? 1.244   4.665   -5.728  1.00 98.39 123 A 1 
ATOM 917  C C   . THR A 1 123 ? 1.108   5.667   -4.588  1.00 98.65 123 A 1 
ATOM 918  O O   . THR A 1 123 ? 1.279   5.322   -3.424  1.00 98.65 123 A 1 
ATOM 919  C CB  . THR A 1 123 ? 0.281   3.488   -5.544  1.00 98.18 123 A 1 
ATOM 920  O OG1 . THR A 1 123 ? 0.371   2.639   -6.664  1.00 97.06 123 A 1 
ATOM 921  C CG2 . THR A 1 123 ? -1.177  3.943   -5.467  1.00 97.34 123 A 1 
ATOM 922  N N   . GLY A 1 124 ? 0.802   6.926   -4.913  1.00 98.67 124 A 1 
ATOM 923  C CA  . GLY A 1 124 ? 0.709   7.996   -3.928  1.00 98.79 124 A 1 
ATOM 924  C C   . GLY A 1 124 ? -0.646  8.060   -3.228  1.00 98.81 124 A 1 
ATOM 925  O O   . GLY A 1 124 ? -1.685  8.155   -3.883  1.00 98.74 124 A 1 
ATOM 926  N N   . PHE A 1 125 ? -0.628  8.083   -1.903  1.00 98.84 125 A 1 
ATOM 927  C CA  . PHE A 1 125 ? -1.758  8.467   -1.066  1.00 98.89 125 A 1 
ATOM 928  C C   . PHE A 1 125 ? -1.480  9.852   -0.475  1.00 98.89 125 A 1 
ATOM 929  O O   . PHE A 1 125 ? -0.412  10.109  0.079   1.00 98.66 125 A 1 
ATOM 930  C CB  . PHE A 1 125 ? -2.029  7.417   0.019   1.00 98.84 125 A 1 
ATOM 931  C CG  . PHE A 1 125 ? -2.841  6.201   -0.413  1.00 98.78 125 A 1 
ATOM 932  C CD1 . PHE A 1 125 ? -2.626  5.563   -1.643  1.00 98.46 125 A 1 
ATOM 933  C CD2 . PHE A 1 125 ? -3.827  5.695   0.455   1.00 98.43 125 A 1 
ATOM 934  C CE1 . PHE A 1 125 ? -3.386  4.440   -2.006  1.00 98.21 125 A 1 
ATOM 935  C CE2 . PHE A 1 125 ? -4.585  4.569   0.095   1.00 98.15 125 A 1 
ATOM 936  C CZ  . PHE A 1 125 ? -4.364  3.941   -1.136  1.00 98.37 125 A 1 
ATOM 937  N N   . GLY A 1 126 ? -2.434  10.765  -0.618  1.00 98.79 126 A 1 
ATOM 938  C CA  . GLY A 1 126 ? -2.331  12.103  -0.046  1.00 98.77 126 A 1 
ATOM 939  C C   . GLY A 1 126 ? -2.682  12.130  1.437   1.00 98.80 126 A 1 
ATOM 940  O O   . GLY A 1 126 ? -2.880  11.094  2.074   1.00 98.55 126 A 1 
ATOM 941  N N   . THR A 1 127 ? -2.790  13.327  1.993   1.00 98.82 127 A 1 
ATOM 942  C CA  . THR A 1 127 ? -3.232  13.548  3.371   1.00 98.81 127 A 1 
ATOM 943  C C   . THR A 1 127 ? -4.228  14.701  3.431   1.00 98.84 127 A 1 
ATOM 944  O O   . THR A 1 127 ? -4.242  15.563  2.551   1.00 98.63 127 A 1 
ATOM 945  C CB  . THR A 1 127 ? -2.026  13.763  4.295   1.00 98.52 127 A 1 
ATOM 946  O OG1 . THR A 1 127 ? -2.404  13.762  5.650   1.00 96.77 127 A 1 
ATOM 947  C CG2 . THR A 1 127 ? -1.291  15.073  4.012   1.00 96.68 127 A 1 
ATOM 948  N N   . LEU A 1 128 ? -5.067  14.707  4.459   1.00 98.81 128 A 1 
ATOM 949  C CA  . LEU A 1 128 ? -5.982  15.796  4.803   1.00 98.79 128 A 1 
ATOM 950  C C   . LEU A 1 128 ? -5.854  16.089  6.301   1.00 98.74 128 A 1 
ATOM 951  O O   . LEU A 1 128 ? -5.190  15.359  7.038   1.00 98.45 128 A 1 
ATOM 952  C CB  . LEU A 1 128 ? -7.422  15.410  4.417   1.00 98.74 128 A 1 
ATOM 953  C CG  . LEU A 1 128 ? -7.664  15.157  2.920   1.00 98.50 128 A 1 
ATOM 954  C CD1 . LEU A 1 128 ? -9.044  14.531  2.728   1.00 98.04 128 A 1 
ATOM 955  C CD2 . LEU A 1 128 ? -7.619  16.443  2.100   1.00 97.97 128 A 1 
ATOM 956  N N   . HIS A 1 129 ? -6.496  17.165  6.772   1.00 98.63 129 A 1 
ATOM 957  C CA  . HIS A 1 129 ? -6.470  17.547  8.185   1.00 98.60 129 A 1 
ATOM 958  C C   . HIS A 1 129 ? -7.845  18.092  8.618   1.00 98.55 129 A 1 
ATOM 959  O O   . HIS A 1 129 ? -8.439  18.864  7.863   1.00 98.26 129 A 1 
ATOM 960  C CB  . HIS A 1 129 ? -5.343  18.572  8.391   1.00 98.38 129 A 1 
ATOM 961  C CG  . HIS A 1 129 ? -5.044  18.852  9.837   1.00 98.18 129 A 1 
ATOM 962  N ND1 . HIS A 1 129 ? -5.709  19.740  10.646  1.00 93.86 129 A 1 
ATOM 963  C CD2 . HIS A 1 129 ? -4.110  18.227  10.611  1.00 94.41 129 A 1 
ATOM 964  C CE1 . HIS A 1 129 ? -5.204  19.640  11.886  1.00 95.00 129 A 1 
ATOM 965  N NE2 . HIS A 1 129 ? -4.222  18.730  11.906  1.00 95.53 129 A 1 
ATOM 966  N N   . PRO A 1 130 ? -8.358  17.771  9.827   1.00 98.55 130 A 1 
ATOM 967  C CA  . PRO A 1 130 ? -9.670  18.246  10.289  1.00 98.39 130 A 1 
ATOM 968  C C   . PRO A 1 130 ? -9.785  19.770  10.411  1.00 98.36 130 A 1 
ATOM 969  O O   . PRO A 1 130 ? -10.889 20.311  10.391  1.00 97.81 130 A 1 
ATOM 970  C CB  . PRO A 1 130 ? -9.879  17.587  11.658  1.00 97.94 130 A 1 
ATOM 971  C CG  . PRO A 1 130 ? -8.475  17.265  12.141  1.00 97.08 130 A 1 
ATOM 972  C CD  . PRO A 1 130 ? -7.758  16.915  10.840  1.00 98.21 130 A 1 
ATOM 973  N N   . GLY A 1 131 ? -8.660  20.476  10.528  1.00 98.32 131 A 1 
ATOM 974  C CA  . GLY A 1 131 ? -8.616  21.941  10.567  1.00 98.01 131 A 1 
ATOM 975  C C   . GLY A 1 131 ? -8.584  22.625  9.195   1.00 98.00 131 A 1 
ATOM 976  O O   . GLY A 1 131 ? -8.318  23.822  9.143   1.00 96.95 131 A 1 
ATOM 977  N N   . MET A 1 132 ? -8.789  21.900  8.087   1.00 97.16 132 A 1 
ATOM 978  C CA  . MET A 1 132 ? -8.865  22.504  6.754   1.00 96.45 132 A 1 
ATOM 979  C C   . MET A 1 132 ? -10.204 23.216  6.546   1.00 96.82 132 A 1 
ATOM 980  O O   . MET A 1 132 ? -11.252 22.677  6.889   1.00 95.49 132 A 1 
ATOM 981  C CB  . MET A 1 132 ? -8.692  21.447  5.662   1.00 93.63 132 A 1 
ATOM 982  C CG  . MET A 1 132 ? -7.279  20.863  5.629   1.00 87.17 132 A 1 
ATOM 983  S SD  . MET A 1 132 ? -7.061  19.584  4.371   1.00 89.39 132 A 1 
ATOM 984  C CE  . MET A 1 132 ? -7.092  20.613  2.873   1.00 81.49 132 A 1 
ATOM 985  N N   . GLU A 1 133 ? -10.179 24.385  5.903   1.00 95.63 133 A 1 
ATOM 986  C CA  . GLU A 1 133 ? -11.396 25.129  5.551   1.00 94.45 133 A 1 
ATOM 987  C C   . GLU A 1 133 ? -12.172 24.436  4.418   1.00 94.30 133 A 1 
ATOM 988  O O   . GLU A 1 133 ? -13.375 24.216  4.538   1.00 89.95 133 A 1 
ATOM 989  C CB  . GLU A 1 133 ? -11.027 26.573  5.172   1.00 92.22 133 A 1 
ATOM 990  C CG  . GLU A 1 133 ? -10.437 27.353  6.368   1.00 82.03 133 A 1 
ATOM 991  C CD  . GLU A 1 133 ? -10.082 28.815  6.041   1.00 74.96 133 A 1 
ATOM 992  O OE1 . GLU A 1 133 ? -9.710  29.533  6.998   1.00 68.56 133 A 1 
ATOM 993  O OE2 . GLU A 1 133 ? -10.157 29.198  4.852   1.00 68.46 133 A 1 
ATOM 994  N N   . ASN A 1 134 ? -11.474 24.009  3.358   1.00 96.44 134 A 1 
ATOM 995  C CA  . ASN A 1 134 ? -12.071 23.465  2.134   1.00 96.68 134 A 1 
ATOM 996  C C   . ASN A 1 134 ? -11.542 22.057  1.776   1.00 97.68 134 A 1 
ATOM 997  O O   . ASN A 1 134 ? -10.859 21.878  0.756   1.00 97.12 134 A 1 
ATOM 998  C CB  . ASN A 1 134 ? -11.858 24.482  0.996   1.00 94.66 134 A 1 
ATOM 999  C CG  . ASN A 1 134 ? -12.575 25.802  1.212   1.00 86.42 134 A 1 
ATOM 1000 O OD1 . ASN A 1 134 ? -13.588 25.896  1.879   1.00 78.15 134 A 1 
ATOM 1001 N ND2 . ASN A 1 134 ? -12.076 26.859  0.626   1.00 76.70 134 A 1 
ATOM 1002 N N   . PRO A 1 135 ? -11.837 20.999  2.565   1.00 98.14 135 A 1 
ATOM 1003 C CA  . PRO A 1 135 ? -11.339 19.648  2.283   1.00 98.33 135 A 1 
ATOM 1004 C C   . PRO A 1 135 ? -11.852 19.080  0.954   1.00 98.51 135 A 1 
ATOM 1005 O O   . PRO A 1 135 ? -11.145 18.319  0.302   1.00 98.36 135 A 1 
ATOM 1006 C CB  . PRO A 1 135 ? -11.781 18.799  3.478   1.00 98.03 135 A 1 
ATOM 1007 C CG  . PRO A 1 135 ? -13.016 19.529  4.005   1.00 96.75 135 A 1 
ATOM 1008 C CD  . PRO A 1 135 ? -12.673 20.996  3.754   1.00 98.07 135 A 1 
ATOM 1009 N N   . GLY A 1 136 ? -13.056 19.466  0.509   1.00 98.38 136 A 1 
ATOM 1010 C CA  . GLY A 1 136 ? -13.621 19.020  -0.771  1.00 98.30 136 A 1 
ATOM 1011 C C   . GLY A 1 136 ? -12.805 19.470  -1.986  1.00 98.38 136 A 1 
ATOM 1012 O O   . GLY A 1 136 ? -12.563 18.670  -2.890  1.00 98.11 136 A 1 
ATOM 1013 N N   . GLU A 1 137 ? -12.328 20.718  -1.994  1.00 98.34 137 A 1 
ATOM 1014 C CA  . GLU A 1 137 ? -11.468 21.247  -3.061  1.00 98.30 137 A 1 
ATOM 1015 C C   . GLU A 1 137 ? -10.124 20.514  -3.108  1.00 98.48 137 A 1 
ATOM 1016 O O   . GLU A 1 137 ? -9.655  20.141  -4.184  1.00 98.28 137 A 1 
ATOM 1017 C CB  . GLU A 1 137 ? -11.217 22.748  -2.853  1.00 97.91 137 A 1 
ATOM 1018 C CG  . GLU A 1 137 ? -12.478 23.601  -3.073  1.00 91.04 137 A 1 
ATOM 1019 C CD  . GLU A 1 137 ? -12.239 25.104  -2.841  1.00 86.29 137 A 1 
ATOM 1020 O OE1 . GLU A 1 137 ? -13.240 25.852  -2.895  1.00 77.45 137 A 1 
ATOM 1021 O OE2 . GLU A 1 137 ? -11.084 25.503  -2.574  1.00 80.13 137 A 1 
ATOM 1022 N N   . GLU A 1 138 ? -9.535  20.243  -1.942  1.00 98.48 138 A 1 
ATOM 1023 C CA  . GLU A 1 138 ? -8.281  19.496  -1.865  1.00 98.62 138 A 1 
ATOM 1024 C C   . GLU A 1 138 ? -8.442  18.047  -2.340  1.00 98.65 138 A 1 
ATOM 1025 O O   . GLU A 1 138 ? -7.578  17.547  -3.052  1.00 98.56 138 A 1 
ATOM 1026 C CB  . GLU A 1 138 ? -7.718  19.585  -0.443  1.00 98.62 138 A 1 
ATOM 1027 C CG  . GLU A 1 138 ? -6.353  18.883  -0.276  1.00 98.30 138 A 1 
ATOM 1028 C CD  . GLU A 1 138 ? -5.208  19.476  -1.108  1.00 98.47 138 A 1 
ATOM 1029 O OE1 . GLU A 1 138 ? -4.107  18.874  -1.106  1.00 97.08 138 A 1 
ATOM 1030 O OE2 . GLU A 1 138 ? -5.352  20.515  -1.779  1.00 97.56 138 A 1 
ATOM 1031 N N   . ILE A 1 139 ? -9.565  17.385  -2.036  1.00 98.59 139 A 1 
ATOM 1032 C CA  . ILE A 1 139 ? -9.870  16.036  -2.538  1.00 98.55 139 A 1 
ATOM 1033 C C   . ILE A 1 139 ? -9.923  16.022  -4.074  1.00 98.44 139 A 1 
ATOM 1034 O O   . ILE A 1 139 ? -9.316  15.154  -4.706  1.00 98.23 139 A 1 
ATOM 1035 C CB  . ILE A 1 139 ? -11.179 15.512  -1.897  1.00 98.54 139 A 1 
ATOM 1036 C CG1 . ILE A 1 139 ? -10.930 15.168  -0.411  1.00 98.24 139 A 1 
ATOM 1037 C CG2 . ILE A 1 139 ? -11.722 14.268  -2.629  1.00 98.22 139 A 1 
ATOM 1038 C CD1 . ILE A 1 139 ? -12.216 15.028  0.414   1.00 97.32 139 A 1 
ATOM 1039 N N   . GLU A 1 140 ? -10.595 16.981  -4.701  1.00 98.31 140 A 1 
ATOM 1040 C CA  . GLU A 1 140 ? -10.634 17.066  -6.170  1.00 98.23 140 A 1 
ATOM 1041 C C   . GLU A 1 140 ? -9.259  17.424  -6.762  1.00 98.31 140 A 1 
ATOM 1042 O O   . GLU A 1 140 ? -8.849  16.846  -7.774  1.00 98.10 140 A 1 
ATOM 1043 C CB  . GLU A 1 140 ? -11.730 18.040  -6.623  1.00 97.91 140 A 1 
ATOM 1044 C CG  . GLU A 1 140 ? -13.155 17.541  -6.302  1.00 93.55 140 A 1 
ATOM 1045 C CD  . GLU A 1 140 ? -13.471 16.137  -6.874  1.00 89.41 140 A 1 
ATOM 1046 O OE1 . GLU A 1 140 ? -13.992 15.254  -6.149  1.00 79.81 140 A 1 
ATOM 1047 O OE2 . GLU A 1 140 ? -13.172 15.883  -8.061  1.00 81.42 140 A 1 
ATOM 1048 N N   . ARG A 1 141 ? -8.478  18.275  -6.091  1.00 98.54 141 A 1 
ATOM 1049 C CA  . ARG A 1 141 ? -7.089  18.557  -6.477  1.00 98.61 141 A 1 
ATOM 1050 C C   . ARG A 1 141 ? -6.212  17.305  -6.404  1.00 98.68 141 A 1 
ATOM 1051 O O   . ARG A 1 141 ? -5.464  17.036  -7.341  1.00 98.63 141 A 1 
ATOM 1052 C CB  . ARG A 1 141 ? -6.532  19.680  -5.593  1.00 98.51 141 A 1 
ATOM 1053 C CG  . ARG A 1 141 ? -5.236  20.265  -6.177  1.00 96.85 141 A 1 
ATOM 1054 C CD  . ARG A 1 141 ? -4.639  21.324  -5.248  1.00 96.87 141 A 1 
ATOM 1055 N NE  . ARG A 1 141 ? -4.013  20.709  -4.065  1.00 95.20 141 A 1 
ATOM 1056 C CZ  . ARG A 1 141 ? -2.796  20.218  -3.969  1.00 96.47 141 A 1 
ATOM 1057 N NH1 . ARG A 1 141 ? -1.949  20.228  -4.950  1.00 88.92 141 A 1 
ATOM 1058 N NH2 . ARG A 1 141 ? -2.402  19.701  -2.852  1.00 89.89 141 A 1 
ATOM 1059 N N   . MET A 1 142 ? -6.332  16.508  -5.342  1.00 98.65 142 A 1 
ATOM 1060 C CA  . MET A 1 142 ? -5.622  15.230  -5.192  1.00 98.65 142 A 1 
ATOM 1061 C C   . MET A 1 142 ? -5.935  14.260  -6.338  1.00 98.60 142 A 1 
ATOM 1062 O O   . MET A 1 142 ? -5.025  13.616  -6.860  1.00 98.39 142 A 1 
ATOM 1063 C CB  . MET A 1 142 ? -5.993  14.574  -3.856  1.00 98.63 142 A 1 
ATOM 1064 C CG  . MET A 1 142 ? -5.341  15.249  -2.649  1.00 98.13 142 A 1 
ATOM 1065 S SD  . MET A 1 142 ? -5.982  14.684  -1.050  1.00 97.60 142 A 1 
ATOM 1066 C CE  . MET A 1 142 ? -5.707  12.902  -1.180  1.00 92.31 142 A 1 
ATOM 1067 N N   . ARG A 1 143 ? -7.197  14.180  -6.778  1.00 98.32 143 A 1 
ATOM 1068 C CA  . ARG A 1 143 ? -7.583  13.387  -7.962  1.00 98.13 143 A 1 
ATOM 1069 C C   . ARG A 1 143 ? -6.886  13.888  -9.220  1.00 98.32 143 A 1 
ATOM 1070 O O   . ARG A 1 143 ? -6.338  13.082  -9.967  1.00 98.11 143 A 1 
ATOM 1071 C CB  . ARG A 1 143 ? -9.103  13.408  -8.169  1.00 97.34 143 A 1 
ATOM 1072 C CG  . ARG A 1 143 ? -9.853  12.709  -7.031  1.00 89.36 143 A 1 
ATOM 1073 C CD  . ARG A 1 143 ? -11.364 12.852  -7.217  1.00 86.87 143 A 1 
ATOM 1074 N NE  . ARG A 1 143 ? -11.857 11.944  -8.268  1.00 76.14 143 A 1 
ATOM 1075 C CZ  . ARG A 1 143 ? -13.092 11.925  -8.726  1.00 68.62 143 A 1 
ATOM 1076 N NH1 . ARG A 1 143 ? -13.993 12.783  -8.331  1.00 62.10 143 A 1 
ATOM 1077 N NH2 . ARG A 1 143 ? -13.451 11.022  -9.598  1.00 58.93 143 A 1 
ATOM 1078 N N   . GLY A 1 144 ? -6.874  15.196  -9.442  1.00 98.29 144 A 1 
ATOM 1079 C CA  . GLY A 1 144 ? -6.169  15.831  -10.560 1.00 98.42 144 A 1 
ATOM 1080 C C   . GLY A 1 144 ? -4.655  15.587  -10.551 1.00 98.55 144 A 1 
ATOM 1081 O O   . GLY A 1 144 ? -4.054  15.434  -11.610 1.00 98.38 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? -4.052  15.473  -9.375  1.00 98.72 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? -2.642  15.108  -9.185  1.00 98.71 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? -2.360  13.606  -9.377  1.00 98.69 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? -1.206  13.188  -9.339  1.00 98.46 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? -2.194  15.557  -7.782  1.00 98.69 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? -2.102  17.078  -7.563  1.00 98.32 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? -1.785  17.331  -6.089  1.00 97.83 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? -1.005  17.725  -8.408  1.00 97.78 145 A 1 
ATOM 1090 N N   . GLY A 1 146 ? -3.395  12.771  -9.553  1.00 98.49 146 A 1 
ATOM 1091 C CA  . GLY A 1 146 ? -3.245  11.326  -9.735  1.00 98.38 146 A 1 
ATOM 1092 C C   . GLY A 1 146 ? -3.023  10.528  -8.444  1.00 98.44 146 A 1 
ATOM 1093 O O   . GLY A 1 146 ? -2.690  9.344   -8.533  1.00 98.15 146 A 1 
ATOM 1094 N N   . LEU A 1 147 ? -3.228  11.132  -7.266  1.00 98.59 147 A 1 
ATOM 1095 C CA  . LEU A 1 147 ? -3.217  10.422  -5.984  1.00 98.63 147 A 1 
ATOM 1096 C C   . LEU A 1 147 ? -4.382  9.418   -5.923  1.00 98.40 147 A 1 
ATOM 1097 O O   . LEU A 1 147 ? -5.449  9.644   -6.503  1.00 98.17 147 A 1 
ATOM 1098 C CB  . LEU A 1 147 ? -3.242  11.420  -4.810  1.00 98.75 147 A 1 
ATOM 1099 C CG  . LEU A 1 147 ? -2.016  12.353  -4.739  1.00 98.62 147 A 1 
ATOM 1100 C CD1 . LEU A 1 147 ? -2.211  13.409  -3.659  1.00 98.50 147 A 1 
ATOM 1101 C CD2 . LEU A 1 147 ? -0.735  11.585  -4.418  1.00 98.44 147 A 1 
ATOM 1102 N N   . LYS A 1 148 ? -4.165  8.288   -5.245  1.00 98.66 148 A 1 
ATOM 1103 C CA  . LYS A 1 148 ? -5.057  7.115   -5.253  1.00 98.57 148 A 1 
ATOM 1104 C C   . LYS A 1 148 ? -5.730  6.821   -3.916  1.00 98.61 148 A 1 
ATOM 1105 O O   . LYS A 1 148 ? -6.517  5.885   -3.834  1.00 98.15 148 A 1 
ATOM 1106 C CB  . LYS A 1 148 ? -4.282  5.885   -5.762  1.00 98.31 148 A 1 
ATOM 1107 C CG  . LYS A 1 148 ? -3.763  6.011   -7.205  1.00 97.40 148 A 1 
ATOM 1108 C CD  . LYS A 1 148 ? -4.906  6.203   -8.210  1.00 94.02 148 A 1 
ATOM 1109 C CE  . LYS A 1 148 ? -4.369  6.166   -9.639  1.00 90.13 148 A 1 
ATOM 1110 N NZ  . LYS A 1 148 ? -5.474  6.305   -10.619 1.00 78.08 148 A 1 
ATOM 1111 N N   . GLY A 1 149 ? -5.448  7.598   -2.885  1.00 98.63 149 A 1 
ATOM 1112 C CA  . GLY A 1 149 ? -6.026  7.412   -1.561  1.00 98.72 149 A 1 
ATOM 1113 C C   . GLY A 1 149 ? -5.590  8.491   -0.585  1.00 98.82 149 A 1 
ATOM 1114 O O   . GLY A 1 149 ? -4.941  9.468   -0.977  1.00 98.73 149 A 1 
ATOM 1115 N N   . VAL A 1 150 ? -5.953  8.308   0.685   1.00 98.82 150 A 1 
ATOM 1116 C CA  . VAL A 1 150 ? -5.638  9.222   1.788   1.00 98.87 150 A 1 
ATOM 1117 C C   . VAL A 1 150 ? -5.018  8.454   2.951   1.00 98.89 150 A 1 
ATOM 1118 O O   . VAL A 1 150 ? -5.506  7.391   3.329   1.00 98.77 150 A 1 
ATOM 1119 C CB  . VAL A 1 150 ? -6.887  9.997   2.250   1.00 98.73 150 A 1 
ATOM 1120 C CG1 . VAL A 1 150 ? -6.530  11.064  3.292   1.00 97.10 150 A 1 
ATOM 1121 C CG2 . VAL A 1 150 ? -7.575  10.719  1.088   1.00 97.25 150 A 1 
ATOM 1122 N N   . LYS A 1 151 ? -3.956  9.004   3.548   1.00 98.81 151 A 1 
ATOM 1123 C CA  . LYS A 1 151 ? -3.373  8.527   4.811   1.00 98.81 151 A 1 
ATOM 1124 C C   . LYS A 1 151 ? -3.698  9.499   5.943   1.00 98.81 151 A 1 
ATOM 1125 O O   . LYS A 1 151 ? -3.434  10.692  5.833   1.00 98.46 151 A 1 
ATOM 1126 C CB  . LYS A 1 151 ? -1.859  8.324   4.645   1.00 98.65 151 A 1 
ATOM 1127 C CG  . LYS A 1 151 ? -1.092  7.989   5.944   1.00 97.63 151 A 1 
ATOM 1128 C CD  . LYS A 1 151 ? -1.516  6.683   6.625   1.00 95.25 151 A 1 
ATOM 1129 C CE  . LYS A 1 151 ? -0.599  6.399   7.826   1.00 93.07 151 A 1 
ATOM 1130 N NZ  . LYS A 1 151 ? -0.975  5.177   8.569   1.00 89.00 151 A 1 
ATOM 1131 N N   . PHE A 1 152 ? -4.192  8.954   7.057   1.00 98.78 152 A 1 
ATOM 1132 C CA  . PHE A 1 152 ? -4.314  9.657   8.328   1.00 98.77 152 A 1 
ATOM 1133 C C   . PHE A 1 152 ? -3.437  9.019   9.403   1.00 98.69 152 A 1 
ATOM 1134 O O   . PHE A 1 152 ? -3.308  7.798   9.482   1.00 98.38 152 A 1 
ATOM 1135 C CB  . PHE A 1 152 ? -5.778  9.697   8.771   1.00 98.74 152 A 1 
ATOM 1136 C CG  . PHE A 1 152 ? -6.667  10.520  7.863   1.00 98.78 152 A 1 
ATOM 1137 C CD1 . PHE A 1 152 ? -6.467  11.910  7.760   1.00 98.51 152 A 1 
ATOM 1138 C CD2 . PHE A 1 152 ? -7.693  9.905   7.125   1.00 98.48 152 A 1 
ATOM 1139 C CE1 . PHE A 1 152 ? -7.293  12.678  6.928   1.00 98.33 152 A 1 
ATOM 1140 C CE2 . PHE A 1 152 ? -8.521  10.679  6.295   1.00 98.26 152 A 1 
ATOM 1141 C CZ  . PHE A 1 152 ? -8.324  12.065  6.197   1.00 98.42 152 A 1 
ATOM 1142 N N   . HIS A 1 153 ? -2.874  9.862   10.259  1.00 98.33 153 A 1 
ATOM 1143 C CA  . HIS A 1 153 ? -2.170  9.453   11.468  1.00 98.29 153 A 1 
ATOM 1144 C C   . HIS A 1 153 ? -2.756  10.199  12.672  1.00 98.29 153 A 1 
ATOM 1145 O O   . HIS A 1 153 ? -2.197  11.215  13.086  1.00 97.83 153 A 1 
ATOM 1146 C CB  . HIS A 1 153 ? -0.666  9.666   11.293  1.00 97.87 153 A 1 
ATOM 1147 C CG  . HIS A 1 153 ? 0.124   8.940   12.355  1.00 96.47 153 A 1 
ATOM 1148 N ND1 . HIS A 1 153 ? -0.122  8.936   13.711  1.00 89.78 153 A 1 
ATOM 1149 C CD2 . HIS A 1 153 ? 1.181   8.102   12.129  1.00 89.08 153 A 1 
ATOM 1150 C CE1 . HIS A 1 153 ? 0.759   8.111   14.286  1.00 89.31 153 A 1 
ATOM 1151 N NE2 . HIS A 1 153 ? 1.573   7.586   13.359  1.00 88.78 153 A 1 
ATOM 1152 N N   . PRO A 1 154 ? -3.885  9.730   13.242  1.00 98.46 154 A 1 
ATOM 1153 C CA  . PRO A 1 154 ? -4.636  10.467  14.261  1.00 98.47 154 A 1 
ATOM 1154 C C   . PRO A 1 154 ? -3.794  10.936  15.451  1.00 98.33 154 A 1 
ATOM 1155 O O   . PRO A 1 154 ? -3.924  12.084  15.863  1.00 97.82 154 A 1 
ATOM 1156 C CB  . PRO A 1 154 ? -5.756  9.520   14.685  1.00 98.40 154 A 1 
ATOM 1157 C CG  . PRO A 1 154 ? -6.010  8.710   13.418  1.00 97.75 154 A 1 
ATOM 1158 C CD  . PRO A 1 154 ? -4.619  8.535   12.841  1.00 98.50 154 A 1 
ATOM 1159 N N   . ASP A 1 155 ? -2.858  10.119  15.934  1.00 98.12 155 A 1 
ATOM 1160 C CA  . ASP A 1 155 ? -2.024  10.469  17.093  1.00 97.85 155 A 1 
ATOM 1161 C C   . ASP A 1 155 ? -1.031  11.601  16.791  1.00 97.59 155 A 1 
ATOM 1162 O O   . ASP A 1 155 ? -0.826  12.491  17.618  1.00 96.57 155 A 1 
ATOM 1163 C CB  . ASP A 1 155 ? -1.269  9.226   17.592  1.00 97.55 155 A 1 
ATOM 1164 C CG  . ASP A 1 155 ? -2.180  8.029   17.857  1.00 96.68 155 A 1 
ATOM 1165 O OD1 . ASP A 1 155 ? -3.339  8.230   18.272  1.00 94.25 155 A 1 
ATOM 1166 O OD2 . ASP A 1 155 ? -1.751  6.903   17.549  1.00 93.56 155 A 1 
ATOM 1167 N N   . MET A 1 156 ? -0.435  11.626  15.588  1.00 97.81 156 A 1 
ATOM 1168 C CA  . MET A 1 156 ? 0.475   12.708  15.179  1.00 97.30 156 A 1 
ATOM 1169 C C   . MET A 1 156 ? -0.275  13.967  14.729  1.00 97.37 156 A 1 
ATOM 1170 O O   . MET A 1 156 ? 0.242   15.078  14.850  1.00 96.63 156 A 1 
ATOM 1171 C CB  . MET A 1 156 ? 1.400   12.251  14.047  1.00 96.54 156 A 1 
ATOM 1172 C CG  . MET A 1 156 ? 2.388   11.165  14.465  1.00 91.79 156 A 1 
ATOM 1173 S SD  . MET A 1 156 ? 3.595   10.740  13.177  1.00 86.71 156 A 1 
ATOM 1174 C CE  . MET A 1 156 ? 4.692   12.176  13.253  1.00 76.31 156 A 1 
ATOM 1175 N N   . GLN A 1 157 ? -1.479  13.803  14.181  1.00 97.99 157 A 1 
ATOM 1176 C CA  . GLN A 1 157 ? -2.341  14.898  13.731  1.00 98.23 157 A 1 
ATOM 1177 C C   . GLN A 1 157 ? -3.251  15.441  14.848  1.00 98.09 157 A 1 
ATOM 1178 O O   . GLN A 1 157 ? -3.911  16.459  14.651  1.00 97.57 157 A 1 
ATOM 1179 C CB  . GLN A 1 157 ? -3.152  14.440  12.508  1.00 98.38 157 A 1 
ATOM 1180 C CG  . GLN A 1 157 ? -2.266  14.042  11.315  1.00 98.21 157 A 1 
ATOM 1181 C CD  . GLN A 1 157 ? -3.086  13.733  10.070  1.00 98.27 157 A 1 
ATOM 1182 O OE1 . GLN A 1 157 ? -3.432  12.605  9.766   1.00 96.18 157 A 1 
ATOM 1183 N NE2 . GLN A 1 157 ? -3.427  14.735  9.291   1.00 95.73 157 A 1 
ATOM 1184 N N   . GLN A 1 158 ? -3.276  14.768  15.994  1.00 98.10 158 A 1 
ATOM 1185 C CA  . GLN A 1 158 ? -3.995  15.152  17.215  1.00 97.90 158 A 1 
ATOM 1186 C C   . GLN A 1 158 ? -5.502  15.355  16.999  1.00 98.10 158 A 1 
ATOM 1187 O O   . GLN A 1 158 ? -6.072  16.389  17.366  1.00 97.44 158 A 1 
ATOM 1188 C CB  . GLN A 1 158 ? -3.307  16.338  17.899  1.00 97.29 158 A 1 
ATOM 1189 C CG  . GLN A 1 158 ? -1.845  16.044  18.255  1.00 95.17 158 A 1 
ATOM 1190 C CD  . GLN A 1 158 ? -1.201  17.179  19.038  1.00 88.42 158 A 1 
ATOM 1191 O OE1 . GLN A 1 158 ? -1.629  18.323  19.058  1.00 78.58 158 A 1 
ATOM 1192 N NE2 . GLN A 1 158 ? -0.121  16.908  19.731  1.00 74.58 158 A 1 
ATOM 1193 N N   . PHE A 1 159 ? -6.161  14.362  16.390  1.00 98.30 159 A 1 
ATOM 1194 C CA  . PHE A 1 159 ? -7.615  14.315  16.290  1.00 98.46 159 A 1 
ATOM 1195 C C   . PHE A 1 159 ? -8.144  12.909  16.587  1.00 98.58 159 A 1 
ATOM 1196 O O   . PHE A 1 159 ? -7.503  11.916  16.264  1.00 98.45 159 A 1 
ATOM 1197 C CB  . PHE A 1 159 ? -8.076  14.815  14.918  1.00 98.42 159 A 1 
ATOM 1198 C CG  . PHE A 1 159 ? -7.725  13.932  13.733  1.00 98.53 159 A 1 
ATOM 1199 C CD1 . PHE A 1 159 ? -6.648  14.269  12.894  1.00 97.99 159 A 1 
ATOM 1200 C CD2 . PHE A 1 159 ? -8.473  12.775  13.462  1.00 98.03 159 A 1 
ATOM 1201 C CE1 . PHE A 1 159 ? -6.321  13.447  11.804  1.00 97.46 159 A 1 
ATOM 1202 C CE2 . PHE A 1 159 ? -8.137  11.947  12.376  1.00 97.44 159 A 1 
ATOM 1203 C CZ  . PHE A 1 159 ? -7.059  12.279  11.548  1.00 97.55 159 A 1 
ATOM 1204 N N   . ASP A 1 160 ? -9.334  12.828  17.160  1.00 98.52 160 A 1 
ATOM 1205 C CA  . ASP A 1 160 ? -10.044 11.560  17.312  1.00 98.58 160 A 1 
ATOM 1206 C C   . ASP A 1 160 ? -10.517 11.053  15.940  1.00 98.67 160 A 1 
ATOM 1207 O O   . ASP A 1 160 ? -11.017 11.837  15.132  1.00 98.51 160 A 1 
ATOM 1208 C CB  . ASP A 1 160 ? -11.225 11.750  18.269  1.00 98.43 160 A 1 
ATOM 1209 C CG  . ASP A 1 160 ? -10.823 11.905  19.742  1.00 98.01 160 A 1 
ATOM 1210 O OD1 . ASP A 1 160 ? -9.777  11.355  20.149  1.00 96.44 160 A 1 
ATOM 1211 O OD2 . ASP A 1 160 ? -11.639 12.427  20.526  1.00 96.17 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? -10.379 9.745   15.656  1.00 98.63 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? -10.821 9.174   14.367  1.00 98.68 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? -12.288 9.529   14.081  1.00 98.69 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? -12.632 9.812   12.942  1.00 98.46 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? -10.582 7.641   14.330  1.00 98.51 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? -9.079  7.356   14.116  1.00 97.51 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? -11.393 6.950   13.218  1.00 97.57 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? -8.690  5.867   14.158  1.00 96.89 161 A 1 
ATOM 1220 N N   . ASP A 1 162 ? -13.143 9.554   15.095  1.00 98.66 162 A 1 
ATOM 1221 C CA  . ASP A 1 162 ? -14.568 9.893   15.020  1.00 98.59 162 A 1 
ATOM 1222 C C   . ASP A 1 162 ? -14.885 11.376  15.318  1.00 98.49 162 A 1 
ATOM 1223 O O   . ASP A 1 162 ? -16.034 11.720  15.585  1.00 97.62 162 A 1 
ATOM 1224 C CB  . ASP A 1 162 ? -15.365 8.909   15.903  1.00 98.34 162 A 1 
ATOM 1225 C CG  . ASP A 1 162 ? -14.988 8.922   17.391  1.00 98.21 162 A 1 
ATOM 1226 O OD1 . ASP A 1 162 ? -13.933 9.482   17.766  1.00 97.41 162 A 1 
ATOM 1227 O OD2 . ASP A 1 162 ? -15.691 8.262   18.187  1.00 96.68 162 A 1 
ATOM 1228 N N   . ASP A 1 163 ? -13.899 12.283  15.234  1.00 98.31 163 A 1 
ATOM 1229 C CA  . ASP A 1 163 ? -14.116 13.739  15.338  1.00 98.13 163 A 1 
ATOM 1230 C C   . ASP A 1 163 ? -15.166 14.207  14.311  1.00 98.31 163 A 1 
ATOM 1231 O O   . ASP A 1 163 ? -15.104 13.859  13.127  1.00 97.97 163 A 1 
ATOM 1232 C CB  . ASP A 1 163 ? -12.775 14.473  15.141  1.00 97.36 163 A 1 
ATOM 1233 C CG  . ASP A 1 163 ? -12.815 16.003  15.301  1.00 96.39 163 A 1 
ATOM 1234 O OD1 . ASP A 1 163 ? -13.522 16.702  14.541  1.00 93.31 163 A 1 
ATOM 1235 O OD2 . ASP A 1 163 ? -12.034 16.554  16.103  1.00 91.30 163 A 1 
ATOM 1236 N N   . GLU A 1 164 ? -16.114 15.054  14.723  1.00 98.30 164 A 1 
ATOM 1237 C CA  . GLU A 1 164 ? -17.198 15.550  13.858  1.00 98.20 164 A 1 
ATOM 1238 C C   . GLU A 1 164 ? -16.697 16.215  12.561  1.00 98.41 164 A 1 
ATOM 1239 O O   . GLU A 1 164 ? -17.354 16.159  11.515  1.00 97.99 164 A 1 
ATOM 1240 C CB  . GLU A 1 164 ? -18.033 16.598  14.603  1.00 97.47 164 A 1 
ATOM 1241 C CG  . GLU A 1 164 ? -18.826 16.066  15.801  1.00 84.04 164 A 1 
ATOM 1242 C CD  . GLU A 1 164 ? -19.735 17.145  16.417  1.00 73.86 164 A 1 
ATOM 1243 O OE1 . GLU A 1 164 ? -20.518 16.796  17.325  1.00 67.64 164 A 1 
ATOM 1244 O OE2 . GLU A 1 164 ? -19.671 18.314  15.960  1.00 66.56 164 A 1 
ATOM 1245 N N   . ARG A 1 165 ? -15.527 16.869  12.595  1.00 98.42 165 A 1 
ATOM 1246 C CA  . ARG A 1 165 ? -14.892 17.469  11.412  1.00 98.35 165 A 1 
ATOM 1247 C C   . ARG A 1 165 ? -14.388 16.385  10.463  1.00 98.49 165 A 1 
ATOM 1248 O O   . ARG A 1 165 ? -14.508 16.536  9.248   1.00 98.30 165 A 1 
ATOM 1249 C CB  . ARG A 1 165 ? -13.733 18.380  11.841  1.00 98.09 165 A 1 
ATOM 1250 C CG  . ARG A 1 165 ? -14.157 19.515  12.793  1.00 97.40 165 A 1 
ATOM 1251 C CD  . ARG A 1 165 ? -12.929 20.227  13.384  1.00 96.08 165 A 1 
ATOM 1252 N NE  . ARG A 1 165 ? -12.199 19.356  14.326  1.00 93.38 165 A 1 
ATOM 1253 C CZ  . ARG A 1 165 ? -11.005 19.580  14.849  1.00 91.45 165 A 1 
ATOM 1254 N NH1 . ARG A 1 165 ? -10.317 20.651  14.584  1.00 86.27 165 A 1 
ATOM 1255 N NH2 . ARG A 1 165 ? -10.479 18.703  15.652  1.00 86.30 165 A 1 
ATOM 1256 N N   . MET A 1 166 ? -13.864 15.283  11.004  1.00 98.57 166 A 1 
ATOM 1257 C CA  . MET A 1 166 ? -13.419 14.129  10.226  1.00 98.65 166 A 1 
ATOM 1258 C C   . MET A 1 166 ? -14.598 13.366  9.632   1.00 98.73 166 A 1 
ATOM 1259 O O   . MET A 1 166 ? -14.524 12.990  8.465   1.00 98.63 166 A 1 
ATOM 1260 C CB  . MET A 1 166 ? -12.544 13.203  11.077  1.00 98.52 166 A 1 
ATOM 1261 C CG  . MET A 1 166 ? -11.191 13.838  11.411  1.00 97.87 166 A 1 
ATOM 1262 S SD  . MET A 1 166 ? -10.215 14.400  9.985   1.00 97.53 166 A 1 
ATOM 1263 C CE  . MET A 1 166 ? -10.061 12.867  9.049   1.00 94.60 166 A 1 
ATOM 1264 N N   . MET A 1 167 ? -15.715 13.231  10.349  1.00 98.68 167 A 1 
ATOM 1265 C CA  . MET A 1 167 ? -16.940 12.614  9.809   1.00 98.73 167 A 1 
ATOM 1266 C C   . MET A 1 167 ? -17.406 13.312  8.518   1.00 98.76 167 A 1 
ATOM 1267 O O   . MET A 1 167 ? -17.768 12.657  7.542   1.00 98.59 167 A 1 
ATOM 1268 C CB  . MET A 1 167 ? -18.054 12.622  10.870  1.00 98.63 167 A 1 
ATOM 1269 C CG  . MET A 1 167 ? -17.705 11.816  12.130  1.00 98.13 167 A 1 
ATOM 1270 S SD  . MET A 1 167 ? -17.326 10.065  11.868  1.00 97.63 167 A 1 
ATOM 1271 C CE  . MET A 1 167 ? -19.001 9.389   11.741  1.00 94.18 167 A 1 
ATOM 1272 N N   . LYS A 1 168 ? -17.297 14.649  8.442   1.00 98.58 168 A 1 
ATOM 1273 C CA  . LYS A 1 168 ? -17.575 15.414  7.209   1.00 98.54 168 A 1 
ATOM 1274 C C   . LYS A 1 168 ? -16.587 15.095  6.085   1.00 98.64 168 A 1 
ATOM 1275 O O   . LYS A 1 168 ? -16.983 15.022  4.926   1.00 98.49 168 A 1 
ATOM 1276 C CB  . LYS A 1 168 ? -17.565 16.921  7.508   1.00 98.33 168 A 1 
ATOM 1277 C CG  . LYS A 1 168 ? -18.684 17.337  8.474   1.00 96.82 168 A 1 
ATOM 1278 C CD  . LYS A 1 168 ? -18.522 18.799  8.905   1.00 93.10 168 A 1 
ATOM 1279 C CE  . LYS A 1 168 ? -19.560 19.115  9.983   1.00 88.58 168 A 1 
ATOM 1280 N NZ  . LYS A 1 168 ? -19.379 20.472  10.555  1.00 78.17 168 A 1 
ATOM 1281 N N   . ILE A 1 169 ? -15.308 14.895  6.408   1.00 98.74 169 A 1 
ATOM 1282 C CA  . ILE A 1 169 ? -14.280 14.515  5.433   1.00 98.79 169 A 1 
ATOM 1283 C C   . ILE A 1 169 ? -14.534 13.094  4.920   1.00 98.81 169 A 1 
ATOM 1284 O O   . ILE A 1 169 ? -14.478 12.870  3.712   1.00 98.72 169 A 1 
ATOM 1285 C CB  . ILE A 1 169 ? -12.863 14.702  6.025   1.00 98.76 169 A 1 
ATOM 1286 C CG1 . ILE A 1 169 ? -12.585 16.206  6.254   1.00 98.54 169 A 1 
ATOM 1287 C CG2 . ILE A 1 169 ? -11.794 14.085  5.112   1.00 98.54 169 A 1 
ATOM 1288 C CD1 . ILE A 1 169 ? -11.287 16.514  7.013   1.00 97.58 169 A 1 
ATOM 1289 N N   . TYR A 1 170 ? -14.882 12.145  5.790   1.00 98.82 170 A 1 
ATOM 1290 C CA  . TYR A 1 170 ? -15.183 10.766  5.388   1.00 98.85 170 A 1 
ATOM 1291 C C   . TYR A 1 170 ? -16.389 10.683  4.453   1.00 98.81 170 A 1 
ATOM 1292 O O   . TYR A 1 170 ? -16.323 9.960   3.461   1.00 98.69 170 A 1 
ATOM 1293 C CB  . TYR A 1 170 ? -15.395 9.878   6.617   1.00 98.84 170 A 1 
ATOM 1294 C CG  . TYR A 1 170 ? -14.270 9.883   7.631   1.00 98.82 170 A 1 
ATOM 1295 C CD1 . TYR A 1 170 ? -12.923 10.004  7.234   1.00 98.65 170 A 1 
ATOM 1296 C CD2 . TYR A 1 170 ? -14.585 9.774   8.995   1.00 98.63 170 A 1 
ATOM 1297 C CE1 . TYR A 1 170 ? -11.903 10.048  8.199   1.00 98.56 170 A 1 
ATOM 1298 C CE2 . TYR A 1 170 ? -13.571 9.810   9.962   1.00 98.50 170 A 1 
ATOM 1299 C CZ  . TYR A 1 170 ? -12.229 9.959   9.567   1.00 98.61 170 A 1 
ATOM 1300 O OH  . TYR A 1 170 ? -11.258 10.026  10.508  1.00 98.21 170 A 1 
ATOM 1301 N N   . ALA A 1 171 ? -17.428 11.488  4.674   1.00 98.79 171 A 1 
ATOM 1302 C CA  . ALA A 1 171 ? -18.561 11.599  3.751   1.00 98.72 171 A 1 
ATOM 1303 C C   . ALA A 1 171 ? -18.142 12.066  2.340   1.00 98.64 171 A 1 
ATOM 1304 O O   . ALA A 1 171 ? -18.742 11.677  1.337   1.00 98.29 171 A 1 
ATOM 1305 C CB  . ALA A 1 171 ? -19.582 12.564  4.369   1.00 98.61 171 A 1 
ATOM 1306 N N   . LEU A 1 172 ? -17.090 12.891  2.232   1.00 98.63 172 A 1 
ATOM 1307 C CA  . LEU A 1 172 ? -16.532 13.320  0.942   1.00 98.43 172 A 1 
ATOM 1308 C C   . LEU A 1 172 ? -15.644 12.249  0.291   1.00 98.13 172 A 1 
ATOM 1309 O O   . LEU A 1 172 ? -15.518 12.246  -0.936  1.00 97.40 172 A 1 
ATOM 1310 C CB  . LEU A 1 172 ? -15.736 14.627  1.129   1.00 98.41 172 A 1 
ATOM 1311 C CG  . LEU A 1 172 ? -16.560 15.841  1.595   1.00 98.13 172 A 1 
ATOM 1312 C CD1 . LEU A 1 172 ? -15.610 16.989  1.939   1.00 97.44 172 A 1 
ATOM 1313 C CD2 . LEU A 1 172 ? -17.524 16.317  0.505   1.00 97.38 172 A 1 
ATOM 1314 N N   . LEU A 1 173 ? -15.015 11.380  1.085   1.00 98.51 173 A 1 
ATOM 1315 C CA  . LEU A 1 173 ? -14.109 10.317  0.639   1.00 98.43 173 A 1 
ATOM 1316 C C   . LEU A 1 173 ? -14.835 9.017   0.275   1.00 98.13 173 A 1 
ATOM 1317 O O   . LEU A 1 173 ? -14.345 8.274   -0.579  1.00 97.63 173 A 1 
ATOM 1318 C CB  . LEU A 1 173 ? -13.058 10.048  1.736   1.00 98.53 173 A 1 
ATOM 1319 C CG  . LEU A 1 173 ? -12.064 11.196  1.985   1.00 98.38 173 A 1 
ATOM 1320 C CD1 . LEU A 1 173 ? -11.187 10.863  3.191   1.00 98.12 173 A 1 
ATOM 1321 C CD2 . LEU A 1 173 ? -11.158 11.443  0.783   1.00 98.06 173 A 1 
ATOM 1322 N N   . GLU A 1 174 ? -15.988 8.746   0.896   1.00 98.06 174 A 1 
ATOM 1323 C CA  . GLU A 1 174 ? -16.763 7.522   0.698   1.00 97.65 174 A 1 
ATOM 1324 C C   . GLU A 1 174 ? -17.050 7.280   -0.796  1.00 96.73 174 A 1 
ATOM 1325 O O   . GLU A 1 174 ? -17.518 8.155   -1.526  1.00 95.28 174 A 1 
ATOM 1326 C CB  . GLU A 1 174 ? -18.048 7.553   1.543   1.00 97.44 174 A 1 
ATOM 1327 C CG  . GLU A 1 174 ? -18.743 6.185   1.504   1.00 96.53 174 A 1 
ATOM 1328 C CD  . GLU A 1 174 ? -20.014 6.069   2.348   1.00 97.13 174 A 1 
ATOM 1329 O OE1 . GLU A 1 174 ? -20.212 4.969   2.919   1.00 93.49 174 A 1 
ATOM 1330 O OE2 . GLU A 1 174 ? -20.830 7.012   2.328   1.00 94.43 174 A 1 
ATOM 1331 N N   . GLY A 1 175 ? -16.710 6.084   -1.279  1.00 96.30 175 A 1 
ATOM 1332 C CA  . GLY A 1 175 ? -16.837 5.695   -2.682  1.00 94.73 175 A 1 
ATOM 1333 C C   . GLY A 1 175 ? -15.847 6.368   -3.651  1.00 94.32 175 A 1 
ATOM 1334 O O   . GLY A 1 175 ? -15.898 6.081   -4.845  1.00 91.57 175 A 1 
ATOM 1335 N N   . LYS A 1 176 ? -14.952 7.250   -3.187  1.00 95.42 176 A 1 
ATOM 1336 C CA  . LYS A 1 176 ? -13.976 7.966   -4.035  1.00 93.24 176 A 1 
ATOM 1337 C C   . LYS A 1 176 ? -12.537 7.524   -3.810  1.00 93.00 176 A 1 
ATOM 1338 O O   . LYS A 1 176 ? -11.818 7.311   -4.781  1.00 89.81 176 A 1 
ATOM 1339 C CB  . LYS A 1 176 ? -14.073 9.481   -3.817  1.00 91.44 176 A 1 
ATOM 1340 C CG  . LYS A 1 176 ? -15.438 10.083  -4.170  1.00 89.39 176 A 1 
ATOM 1341 C CD  . LYS A 1 176 ? -15.349 11.607  -4.014  1.00 85.75 176 A 1 
ATOM 1342 C CE  . LYS A 1 176 ? -16.706 12.289  -4.160  1.00 81.72 176 A 1 
ATOM 1343 N NZ  . LYS A 1 176 ? -16.594 13.726  -3.793  1.00 72.79 176 A 1 
ATOM 1344 N N   . PHE A 1 177 ? -12.113 7.427   -2.550  1.00 95.19 177 A 1 
ATOM 1345 C CA  . PHE A 1 177 ? -10.736 7.115   -2.180  1.00 96.27 177 A 1 
ATOM 1346 C C   . PHE A 1 177 ? -10.670 6.080   -1.058  1.00 97.07 177 A 1 
ATOM 1347 O O   . PHE A 1 177 ? -11.393 6.221   -0.070  1.00 96.37 177 A 1 
ATOM 1348 C CB  . PHE A 1 177 ? -10.019 8.396   -1.739  1.00 95.40 177 A 1 
ATOM 1349 C CG  . PHE A 1 177 ? -9.529  9.294   -2.852  1.00 95.85 177 A 1 
ATOM 1350 C CD1 . PHE A 1 177 ? -8.708  8.783   -3.873  1.00 93.01 177 A 1 
ATOM 1351 C CD2 . PHE A 1 177 ? -9.806  10.671  -2.809  1.00 93.40 177 A 1 
ATOM 1352 C CE1 . PHE A 1 177 ? -8.154  9.644   -4.829  1.00 91.88 177 A 1 
ATOM 1353 C CE2 . PHE A 1 177 ? -9.245  11.533  -3.762  1.00 92.16 177 A 1 
ATOM 1354 C CZ  . PHE A 1 177 ? -8.410  11.020  -4.767  1.00 93.45 177 A 1 
ATOM 1355 N N   . PRO A 1 178 ? -9.768  5.082   -1.153  1.00 98.26 178 A 1 
ATOM 1356 C CA  . PRO A 1 178 ? -9.385  4.291   0.010   1.00 98.46 178 A 1 
ATOM 1357 C C   . PRO A 1 178 ? -8.634  5.153   1.034   1.00 98.69 178 A 1 
ATOM 1358 O O   . PRO A 1 178 ? -7.890  6.076   0.680   1.00 98.57 178 A 1 
ATOM 1359 C CB  . PRO A 1 178 ? -8.529  3.145   -0.532  1.00 98.00 178 A 1 
ATOM 1360 C CG  . PRO A 1 178 ? -7.917  3.738   -1.798  1.00 96.20 178 A 1 
ATOM 1361 C CD  . PRO A 1 178 ? -8.991  4.687   -2.310  1.00 98.04 178 A 1 
ATOM 1362 N N   . VAL A 1 179 ? -8.816  4.827   2.311   1.00 98.75 179 A 1 
ATOM 1363 C CA  . VAL A 1 179 ? -8.249  5.558   3.447   1.00 98.83 179 A 1 
ATOM 1364 C C   . VAL A 1 179 ? -7.438  4.613   4.321   1.00 98.85 179 A 1 
ATOM 1365 O O   . VAL A 1 179 ? -7.963  3.610   4.796   1.00 98.74 179 A 1 
ATOM 1366 C CB  . VAL A 1 179 ? -9.346  6.261   4.266   1.00 98.74 179 A 1 
ATOM 1367 C CG1 . VAL A 1 179 ? -8.723  7.118   5.373   1.00 98.12 179 A 1 
ATOM 1368 C CG2 . VAL A 1 179 ? -10.208 7.183   3.395   1.00 98.14 179 A 1 
ATOM 1369 N N   . ILE A 1 180 ? -6.177  4.944   4.560   1.00 98.76 180 A 1 
ATOM 1370 C CA  . ILE A 1 180 ? -5.312  4.241   5.511   1.00 98.81 180 A 1 
ATOM 1371 C C   . ILE A 1 180 ? -5.301  5.028   6.824   1.00 98.78 180 A 1 
ATOM 1372 O O   . ILE A 1 180 ? -4.907  6.196   6.844   1.00 98.65 180 A 1 
ATOM 1373 C CB  . ILE A 1 180 ? -3.881  4.044   4.967   1.00 98.79 180 A 1 
ATOM 1374 C CG1 . ILE A 1 180 ? -3.864  3.350   3.588   1.00 98.47 180 A 1 
ATOM 1375 C CG2 . ILE A 1 180 ? -3.048  3.231   5.980   1.00 98.43 180 A 1 
ATOM 1376 C CD1 . ILE A 1 180 ? -2.488  3.373   2.911   1.00 97.81 180 A 1 
ATOM 1377 N N   . PHE A 1 181 ? -5.680  4.385   7.926   1.00 98.65 181 A 1 
ATOM 1378 C CA  . PHE A 1 181 ? -5.561  4.939   9.273   1.00 98.61 181 A 1 
ATOM 1379 C C   . PHE A 1 181 ? -4.405  4.281   10.013  1.00 98.53 181 A 1 
ATOM 1380 O O   . PHE A 1 181 ? -4.358  3.055   10.094  1.00 98.16 181 A 1 
ATOM 1381 C CB  . PHE A 1 181 ? -6.869  4.742   10.044  1.00 98.51 181 A 1 
ATOM 1382 C CG  . PHE A 1 181 ? -8.021  5.561   9.505   1.00 98.57 181 A 1 
ATOM 1383 C CD1 . PHE A 1 181 ? -8.225  6.873   9.972   1.00 98.01 181 A 1 
ATOM 1384 C CD2 . PHE A 1 181 ? -8.893  5.015   8.548   1.00 98.07 181 A 1 
ATOM 1385 C CE1 . PHE A 1 181 ? -9.301  7.629   9.492   1.00 97.88 181 A 1 
ATOM 1386 C CE2 . PHE A 1 181 ? -9.968  5.776   8.064   1.00 97.82 181 A 1 
ATOM 1387 C CZ  . PHE A 1 181 ? -10.177 7.082   8.537   1.00 98.12 181 A 1 
ATOM 1388 N N   . HIS A 1 182 ? -3.519  5.078   10.602  1.00 98.21 182 A 1 
ATOM 1389 C CA  . HIS A 1 182 ? -2.783  4.606   11.770  1.00 98.20 182 A 1 
ATOM 1390 C C   . HIS A 1 182 ? -3.809  4.317   12.868  1.00 98.17 182 A 1 
ATOM 1391 O O   . HIS A 1 182 ? -4.614  5.195   13.199  1.00 97.40 182 A 1 
ATOM 1392 C CB  . HIS A 1 182 ? -1.763  5.640   12.238  1.00 97.80 182 A 1 
ATOM 1393 C CG  . HIS A 1 182 ? -1.098  5.234   13.533  1.00 96.49 182 A 1 
ATOM 1394 N ND1 . HIS A 1 182 ? 0.012   4.429   13.654  1.00 90.18 182 A 1 
ATOM 1395 C CD2 . HIS A 1 182 ? -1.528  5.521   14.798  1.00 90.90 182 A 1 
ATOM 1396 C CE1 . HIS A 1 182 ? 0.245   4.242   14.960  1.00 90.80 182 A 1 
ATOM 1397 N NE2 . HIS A 1 182 ? -0.673  4.889   15.691  1.00 91.34 182 A 1 
ATOM 1398 N N   . THR A 1 183 ? -3.815  3.095   13.397  1.00 97.58 183 A 1 
ATOM 1399 C CA  . THR A 1 183 ? -4.797  2.655   14.392  1.00 97.36 183 A 1 
ATOM 1400 C C   . THR A 1 183 ? -4.090  1.990   15.562  1.00 96.41 183 A 1 
ATOM 1401 O O   . THR A 1 183 ? -3.262  1.102   15.374  1.00 92.93 183 A 1 
ATOM 1402 C CB  . THR A 1 183 ? -5.838  1.710   13.775  1.00 96.53 183 A 1 
ATOM 1403 O OG1 . THR A 1 183 ? -6.375  2.263   12.594  1.00 86.08 183 A 1 
ATOM 1404 C CG2 . THR A 1 183 ? -7.018  1.467   14.707  1.00 84.73 183 A 1 
ATOM 1405 N N   . GLY A 1 184 ? -4.448  2.405   16.771  1.00 95.54 184 A 1 
ATOM 1406 C CA  . GLY A 1 184 ? -3.959  1.868   18.032  1.00 95.27 184 A 1 
ATOM 1407 C C   . GLY A 1 184 ? -2.684  2.537   18.534  1.00 95.38 184 A 1 
ATOM 1408 O O   . GLY A 1 184 ? -1.690  2.622   17.833  1.00 91.03 184 A 1 
ATOM 1409 N N   . ASP A 1 185 ? -2.744  2.992   19.775  1.00 95.27 185 A 1 
ATOM 1410 C CA  . ASP A 1 185 ? -1.606  3.354   20.612  1.00 95.53 185 A 1 
ATOM 1411 C C   . ASP A 1 185 ? -2.108  3.429   22.057  1.00 94.76 185 A 1 
ATOM 1412 O O   . ASP A 1 185 ? -2.950  4.258   22.380  1.00 91.12 185 A 1 
ATOM 1413 C CB  . ASP A 1 185 ? -1.011  4.702   20.177  1.00 94.60 185 A 1 
ATOM 1414 C CG  . ASP A 1 185 ? 0.320   5.011   20.864  1.00 94.43 185 A 1 
ATOM 1415 O OD1 . ASP A 1 185 ? 0.534   4.644   22.044  1.00 91.04 185 A 1 
ATOM 1416 O OD2 . ASP A 1 185 ? 1.194   5.624   20.220  1.00 90.76 185 A 1 
ATOM 1417 N N   . TYR A 1 186 ? -1.589  2.581   22.941  1.00 94.51 186 A 1 
ATOM 1418 C CA  . TYR A 1 186 ? -2.043  2.555   24.339  1.00 94.32 186 A 1 
ATOM 1419 C C   . TYR A 1 186 ? -1.835  3.889   25.086  1.00 94.07 186 A 1 
ATOM 1420 O O   . TYR A 1 186 ? -2.430  4.101   26.141  1.00 92.27 186 A 1 
ATOM 1421 C CB  . TYR A 1 186 ? -1.333  1.414   25.087  1.00 93.40 186 A 1 
ATOM 1422 C CG  . TYR A 1 186 ? 0.092   1.736   25.508  1.00 88.98 186 A 1 
ATOM 1423 C CD1 . TYR A 1 186 ? 1.170   1.479   24.637  1.00 83.18 186 A 1 
ATOM 1424 C CD2 . TYR A 1 186 ? 0.338   2.324   26.764  1.00 84.34 186 A 1 
ATOM 1425 C CE1 . TYR A 1 186 ? 2.481   1.820   25.012  1.00 78.09 186 A 1 
ATOM 1426 C CE2 . TYR A 1 186 ? 1.649   2.671   27.140  1.00 77.41 186 A 1 
ATOM 1427 C CZ  . TYR A 1 186 ? 2.722   2.422   26.263  1.00 78.32 186 A 1 
ATOM 1428 O OH  . TYR A 1 186 ? 3.985   2.770   26.621  1.00 74.86 186 A 1 
ATOM 1429 N N   . ARG A 1 187 ? -0.992  4.781   24.552  1.00 95.50 187 A 1 
ATOM 1430 C CA  . ARG A 1 187 ? -0.678  6.087   25.147  1.00 94.81 187 A 1 
ATOM 1431 C C   . ARG A 1 187 ? -1.723  7.154   24.814  1.00 94.73 187 A 1 
ATOM 1432 O O   . ARG A 1 187 ? -1.784  8.166   25.510  1.00 93.49 187 A 1 
ATOM 1433 C CB  . ARG A 1 187 ? 0.705   6.545   24.653  1.00 94.52 187 A 1 
ATOM 1434 C CG  . ARG A 1 187 ? 1.818   5.529   24.959  1.00 94.35 187 A 1 
ATOM 1435 C CD  . ARG A 1 187 ? 3.132   5.911   24.284  1.00 93.11 187 A 1 
ATOM 1436 N NE  . ARG A 1 187 ? 3.036   5.817   22.817  1.00 91.42 187 A 1 
ATOM 1437 C CZ  . ARG A 1 187 ? 3.926   6.258   21.949  1.00 91.52 187 A 1 
ATOM 1438 N NH1 . ARG A 1 187 ? 5.050   6.794   22.317  1.00 85.96 187 A 1 
ATOM 1439 N NH2 . ARG A 1 187 ? 3.694   6.179   20.680  1.00 87.11 187 A 1 
ATOM 1440 N N   . TYR A 1 188 ? -2.511  6.957   23.737  1.00 94.87 188 A 1 
ATOM 1441 C CA  . TYR A 1 188 ? -3.407  7.977   23.193  1.00 94.10 188 A 1 
ATOM 1442 C C   . TYR A 1 188 ? -4.802  7.418   22.900  1.00 94.76 188 A 1 
ATOM 1443 O O   . TYR A 1 188 ? -4.973  6.262   22.523  1.00 92.35 188 A 1 
ATOM 1444 C CB  . TYR A 1 188 ? -2.792  8.583   21.922  1.00 92.46 188 A 1 
ATOM 1445 C CG  . TYR A 1 188 ? -1.376  9.102   22.087  1.00 92.61 188 A 1 
ATOM 1446 C CD1 . TYR A 1 188 ? -1.116  10.211  22.914  1.00 87.31 188 A 1 
ATOM 1447 C CD2 . TYR A 1 188 ? -0.313  8.460   21.430  1.00 88.01 188 A 1 
ATOM 1448 C CE1 . TYR A 1 188 ? 0.204   10.675  23.088  1.00 85.30 188 A 1 
ATOM 1449 C CE2 . TYR A 1 188 ? 1.006   8.919   21.599  1.00 85.77 188 A 1 
ATOM 1450 C CZ  . TYR A 1 188 ? 1.266   10.025  22.428  1.00 86.66 188 A 1 
ATOM 1451 O OH  . TYR A 1 188 ? 2.541   10.462  22.597  1.00 83.54 188 A 1 
ATOM 1452 N N   . GLY A 1 189 ? -5.827  8.258   23.034  1.00 95.33 189 A 1 
ATOM 1453 C CA  . GLY A 1 189 ? -7.210  7.897   22.687  1.00 96.18 189 A 1 
ATOM 1454 C C   . GLY A 1 189 ? -7.567  8.145   21.223  1.00 97.44 189 A 1 
ATOM 1455 O O   . GLY A 1 189 ? -8.588  7.633   20.769  1.00 96.72 189 A 1 
ATOM 1456 N N   . TYR A 1 190 ? -6.755  8.912   20.499  1.00 97.64 190 A 1 
ATOM 1457 C CA  . TYR A 1 190 ? -7.050  9.418   19.150  1.00 97.98 190 A 1 
ATOM 1458 C C   . TYR A 1 190 ? -7.341  8.313   18.131  1.00 98.23 190 A 1 
ATOM 1459 O O   . TYR A 1 190 ? -8.312  8.401   17.374  1.00 97.98 190 A 1 
ATOM 1460 C CB  . TYR A 1 190 ? -5.851  10.243  18.665  1.00 97.87 190 A 1 
ATOM 1461 C CG  . TYR A 1 190 ? -5.540  11.484  19.474  1.00 97.70 190 A 1 
ATOM 1462 C CD1 . TYR A 1 190 ? -6.516  12.483  19.621  1.00 96.48 190 A 1 
ATOM 1463 C CD2 . TYR A 1 190 ? -4.267  11.665  20.049  1.00 96.64 190 A 1 
ATOM 1464 C CE1 . TYR A 1 190 ? -6.231  13.658  20.341  1.00 95.89 190 A 1 
ATOM 1465 C CE2 . TYR A 1 190 ? -3.974  12.843  20.767  1.00 95.80 190 A 1 
ATOM 1466 C CZ  . TYR A 1 190 ? -4.959  13.841  20.912  1.00 95.96 190 A 1 
ATOM 1467 O OH  . TYR A 1 190 ? -4.684  14.986  21.596  1.00 94.59 190 A 1 
ATOM 1468 N N   . SER A 1 191 ? -6.512  7.281   18.114  1.00 97.66 191 A 1 
ATOM 1469 C CA  . SER A 1 191 ? -6.523  6.185   17.146  1.00 97.77 191 A 1 
ATOM 1470 C C   . SER A 1 191 ? -7.142  4.889   17.688  1.00 97.80 191 A 1 
ATOM 1471 O O   . SER A 1 191 ? -6.925  3.817   17.127  1.00 97.01 191 A 1 
ATOM 1472 C CB  . SER A 1 191 ? -5.096  5.964   16.643  1.00 97.33 191 A 1 
ATOM 1473 O OG  . SER A 1 191 ? -4.279  5.529   17.709  1.00 96.13 191 A 1 
ATOM 1474 N N   . HIS A 1 192 ? -7.912  4.955   18.775  1.00 97.68 192 A 1 
ATOM 1475 C CA  . HIS A 1 192 ? -8.459  3.765   19.421  1.00 97.86 192 A 1 
ATOM 1476 C C   . HIS A 1 192 ? -9.373  2.964   18.464  1.00 98.04 192 A 1 
ATOM 1477 O O   . HIS A 1 192 ? -10.256 3.556   17.833  1.00 98.01 192 A 1 
ATOM 1478 C CB  . HIS A 1 192 ? -9.192  4.175   20.702  1.00 97.64 192 A 1 
ATOM 1479 C CG  . HIS A 1 192 ? -9.589  2.996   21.557  1.00 97.34 192 A 1 
ATOM 1480 N ND1 . HIS A 1 192 ? -10.709 2.218   21.400  1.00 92.55 192 A 1 
ATOM 1481 C CD2 . HIS A 1 192 ? -8.886  2.469   22.612  1.00 92.84 192 A 1 
ATOM 1482 C CE1 . HIS A 1 192 ? -10.681 1.243   22.326  1.00 93.26 192 A 1 
ATOM 1483 N NE2 . HIS A 1 192 ? -9.587  1.360   23.090  1.00 93.64 192 A 1 
ATOM 1484 N N   . PRO A 1 193 ? -9.258  1.618   18.379  1.00 97.98 193 A 1 
ATOM 1485 C CA  . PRO A 1 193 ? -10.041 0.800   17.441  1.00 98.16 193 A 1 
ATOM 1486 C C   . PRO A 1 193 ? -11.564 0.995   17.515  1.00 98.24 193 A 1 
ATOM 1487 O O   . PRO A 1 193 ? -12.244 0.972   16.490  1.00 98.09 193 A 1 
ATOM 1488 C CB  . PRO A 1 193 ? -9.661  -0.650  17.765  1.00 97.85 193 A 1 
ATOM 1489 C CG  . PRO A 1 193 ? -8.231  -0.533  18.289  1.00 96.46 193 A 1 
ATOM 1490 C CD  . PRO A 1 193 ? -8.238  0.800   19.031  1.00 98.02 193 A 1 
ATOM 1491 N N   . ALA A 1 194 ? -12.112 1.255   18.712  1.00 98.17 194 A 1 
ATOM 1492 C CA  . ALA A 1 194 ? -13.540 1.537   18.892  1.00 98.09 194 A 1 
ATOM 1493 C C   . ALA A 1 194 ? -14.026 2.776   18.117  1.00 98.21 194 A 1 
ATOM 1494 O O   . ALA A 1 194 ? -15.160 2.789   17.639  1.00 98.04 194 A 1 
ATOM 1495 C CB  . ALA A 1 194 ? -13.823 1.709   20.389  1.00 97.76 194 A 1 
ATOM 1496 N N   . ARG A 1 195 ? -13.178 3.803   17.959  1.00 98.35 195 A 1 
ATOM 1497 C CA  . ARG A 1 195 ? -13.511 5.013   17.186  1.00 98.43 195 A 1 
ATOM 1498 C C   . ARG A 1 195 ? -13.591 4.695   15.697  1.00 98.55 195 A 1 
ATOM 1499 O O   . ARG A 1 195 ? -14.547 5.096   15.029  1.00 98.47 195 A 1 
ATOM 1500 C CB  . ARG A 1 195 ? -12.474 6.119   17.430  1.00 98.35 195 A 1 
ATOM 1501 C CG  . ARG A 1 195 ? -12.417 6.576   18.890  1.00 97.62 195 A 1 
ATOM 1502 C CD  . ARG A 1 195 ? -11.431 7.728   18.989  1.00 97.42 195 A 1 
ATOM 1503 N NE  . ARG A 1 195 ? -11.322 8.267   20.344  1.00 96.11 195 A 1 
ATOM 1504 C CZ  . ARG A 1 195 ? -12.126 9.165   20.888  1.00 96.61 195 A 1 
ATOM 1505 N NH1 . ARG A 1 195 ? -13.248 9.536   20.346  1.00 92.89 195 A 1 
ATOM 1506 N NH2 . ARG A 1 195 ? -11.785 9.734   22.000  1.00 93.78 195 A 1 
ATOM 1507 N N   . LEU A 1 196 ? -12.649 3.902   15.190  1.00 98.33 196 A 1 
ATOM 1508 C CA  . LEU A 1 196 ? -12.691 3.436   13.806  1.00 98.44 196 A 1 
ATOM 1509 C C   . LEU A 1 196 ? -13.925 2.566   13.544  1.00 98.53 196 A 1 
ATOM 1510 O O   . LEU A 1 196 ? -14.545 2.705   12.496  1.00 98.47 196 A 1 
ATOM 1511 C CB  . LEU A 1 196 ? -11.383 2.704   13.464  1.00 98.41 196 A 1 
ATOM 1512 C CG  . LEU A 1 196 ? -11.327 2.220   12.005  1.00 98.07 196 A 1 
ATOM 1513 C CD1 . LEU A 1 196 ? -11.457 3.370   11.001  1.00 97.59 196 A 1 
ATOM 1514 C CD2 . LEU A 1 196 ? -10.005 1.512   11.736  1.00 97.52 196 A 1 
ATOM 1515 N N   . ALA A 1 197 ? -14.328 1.723   14.495  1.00 98.49 197 A 1 
ATOM 1516 C CA  . ALA A 1 197 ? -15.549 0.929   14.386  1.00 98.48 197 A 1 
ATOM 1517 C C   . ALA A 1 197 ? -16.785 1.806   14.138  1.00 98.50 197 A 1 
ATOM 1518 O O   . ALA A 1 197 ? -17.555 1.528   13.222  1.00 98.40 197 A 1 
ATOM 1519 C CB  . ALA A 1 197 ? -15.698 0.086   15.658  1.00 98.35 197 A 1 
ATOM 1520 N N   . GLY A 1 198 ? -16.932 2.913   14.881  1.00 98.46 198 A 1 
ATOM 1521 C CA  . GLY A 1 198 ? -18.014 3.880   14.664  1.00 98.39 198 A 1 
ATOM 1522 C C   . GLY A 1 198 ? -17.993 4.522   13.270  1.00 98.58 198 A 1 
ATOM 1523 O O   . GLY A 1 198 ? -19.045 4.693   12.650  1.00 98.31 198 A 1 
ATOM 1524 N N   . VAL A 1 199 ? -16.803 4.819   12.733  1.00 98.73 199 A 1 
ATOM 1525 C CA  . VAL A 1 199 ? -16.654 5.343   11.361  1.00 98.80 199 A 1 
ATOM 1526 C C   . VAL A 1 199 ? -17.061 4.303   10.317  1.00 98.81 199 A 1 
ATOM 1527 O O   . VAL A 1 199 ? -17.772 4.643   9.373   1.00 98.71 199 A 1 
ATOM 1528 C CB  . VAL A 1 199 ? -15.218 5.840   11.104  1.00 98.75 199 A 1 
ATOM 1529 C CG1 . VAL A 1 199 ? -14.990 6.283   9.653   1.00 98.45 199 A 1 
ATOM 1530 C CG2 . VAL A 1 199 ? -14.899 7.038   12.005  1.00 98.44 199 A 1 
ATOM 1531 N N   . LEU A 1 200 ? -16.654 3.040   10.475  1.00 98.74 200 A 1 
ATOM 1532 C CA  . LEU A 1 200 ? -17.010 1.955   9.553   1.00 98.70 200 A 1 
ATOM 1533 C C   . LEU A 1 200 ? -18.522 1.689   9.528   1.00 98.63 200 A 1 
ATOM 1534 O O   . LEU A 1 200 ? -19.075 1.422   8.462   1.00 98.42 200 A 1 
ATOM 1535 C CB  . LEU A 1 200 ? -16.251 0.677   9.947   1.00 98.67 200 A 1 
ATOM 1536 C CG  . LEU A 1 200 ? -14.727 0.740   9.740   1.00 98.38 200 A 1 
ATOM 1537 C CD1 . LEU A 1 200 ? -14.079 -0.510  10.338  1.00 98.05 200 A 1 
ATOM 1538 C CD2 . LEU A 1 200 ? -14.349 0.823   8.265   1.00 97.92 200 A 1 
ATOM 1539 N N   . ASP A 1 201 ? -19.189 1.803   10.675  1.00 98.71 201 A 1 
ATOM 1540 C CA  . ASP A 1 201 ? -20.645 1.655   10.769  1.00 98.63 201 A 1 
ATOM 1541 C C   . ASP A 1 201 ? -21.378 2.837   10.105  1.00 98.57 201 A 1 
ATOM 1542 O O   . ASP A 1 201 ? -22.408 2.649   9.454   1.00 98.12 201 A 1 
ATOM 1543 C CB  . ASP A 1 201 ? -21.057 1.505   12.248  1.00 98.51 201 A 1 
ATOM 1544 C CG  . ASP A 1 201 ? -20.544 0.227   12.937  1.00 98.21 201 A 1 
ATOM 1545 O OD1 . ASP A 1 201 ? -20.144 -0.748  12.256  1.00 97.04 201 A 1 
ATOM 1546 O OD2 . ASP A 1 201 ? -20.541 0.174   14.189  1.00 96.79 201 A 1 
ATOM 1547 N N   . ALA A 1 202 ? -20.839 4.059   10.220  1.00 98.68 202 A 1 
ATOM 1548 C CA  . ALA A 1 202 ? -21.416 5.267   9.622   1.00 98.66 202 A 1 
ATOM 1549 C C   . ALA A 1 202 ? -21.190 5.371   8.102   1.00 98.64 202 A 1 
ATOM 1550 O O   . ALA A 1 202 ? -22.030 5.933   7.395   1.00 98.34 202 A 1 
ATOM 1551 C CB  . ALA A 1 202 ? -20.837 6.486   10.351  1.00 98.61 202 A 1 
ATOM 1552 N N   . PHE A 1 203 ? -20.081 4.828   7.588   1.00 98.64 203 A 1 
ATOM 1553 C CA  . PHE A 1 203 ? -19.679 4.915   6.181   1.00 98.58 203 A 1 
ATOM 1554 C C   . PHE A 1 203 ? -19.386 3.526   5.588   1.00 98.39 203 A 1 
ATOM 1555 O O   . PHE A 1 203 ? -18.226 3.183   5.328   1.00 97.88 203 A 1 
ATOM 1556 C CB  . PHE A 1 203 ? -18.481 5.867   6.041   1.00 98.60 203 A 1 
ATOM 1557 C CG  . PHE A 1 203 ? -18.731 7.261   6.578   1.00 98.68 203 A 1 
ATOM 1558 C CD1 . PHE A 1 203 ? -19.564 8.152   5.884   1.00 98.41 203 A 1 
ATOM 1559 C CD2 . PHE A 1 203 ? -18.142 7.655   7.790   1.00 98.45 203 A 1 
ATOM 1560 C CE1 . PHE A 1 203 ? -19.809 9.436   6.395   1.00 98.26 203 A 1 
ATOM 1561 C CE2 . PHE A 1 203 ? -18.385 8.940   8.303   1.00 98.26 203 A 1 
ATOM 1562 C CZ  . PHE A 1 203 ? -19.220 9.832   7.607   1.00 98.34 203 A 1 
ATOM 1563 N N   . PRO A 1 204 ? -20.415 2.702   5.325   1.00 98.22 204 A 1 
ATOM 1564 C CA  . PRO A 1 204 ? -20.239 1.302   4.916   1.00 97.81 204 A 1 
ATOM 1565 C C   . PRO A 1 204 ? -19.581 1.120   3.539   1.00 97.61 204 A 1 
ATOM 1566 O O   . PRO A 1 204 ? -19.139 0.020   3.205   1.00 96.78 204 A 1 
ATOM 1567 C CB  . PRO A 1 204 ? -21.654 0.712   4.945   1.00 97.44 204 A 1 
ATOM 1568 C CG  . PRO A 1 204 ? -22.556 1.920   4.703   1.00 96.47 204 A 1 
ATOM 1569 C CD  . PRO A 1 204 ? -21.826 3.029   5.449   1.00 97.85 204 A 1 
ATOM 1570 N N   . LYS A 1 205 ? -19.512 2.167   2.708   1.00 97.63 205 A 1 
ATOM 1571 C CA  . LYS A 1 205 ? -18.825 2.174   1.403   1.00 97.35 205 A 1 
ATOM 1572 C C   . LYS A 1 205 ? -17.438 2.821   1.454   1.00 97.37 205 A 1 
ATOM 1573 O O   . LYS A 1 205 ? -16.774 2.906   0.414   1.00 96.83 205 A 1 
ATOM 1574 C CB  . LYS A 1 205 ? -19.694 2.858   0.346   1.00 97.11 205 A 1 
ATOM 1575 C CG  . LYS A 1 205 ? -21.060 2.199   0.152   1.00 95.44 205 A 1 
ATOM 1576 C CD  . LYS A 1 205 ? -21.849 3.004   -0.882  1.00 90.82 205 A 1 
ATOM 1577 C CE  . LYS A 1 205 ? -23.246 2.417   -1.039  1.00 84.56 205 A 1 
ATOM 1578 N NZ  . LYS A 1 205 ? -24.070 3.267   -1.919  1.00 73.92 205 A 1 
ATOM 1579 N N   . LEU A 1 206 ? -16.992 3.294   2.616   1.00 98.00 206 A 1 
ATOM 1580 C CA  . LEU A 1 206 ? -15.634 3.797   2.782   1.00 98.15 206 A 1 
ATOM 1581 C C   . LEU A 1 206 ? -14.670 2.608   2.790   1.00 98.03 206 A 1 
ATOM 1582 O O   . LEU A 1 206 ? -14.728 1.742   3.662   1.00 97.69 206 A 1 
ATOM 1583 C CB  . LEU A 1 206 ? -15.543 4.647   4.063   1.00 98.29 206 A 1 
ATOM 1584 C CG  . LEU A 1 206 ? -14.203 5.387   4.226   1.00 97.99 206 A 1 
ATOM 1585 C CD1 . LEU A 1 206 ? -14.024 6.488   3.179   1.00 97.53 206 A 1 
ATOM 1586 C CD2 . LEU A 1 206 ? -14.131 6.040   5.607   1.00 97.59 206 A 1 
ATOM 1587 N N   . LYS A 1 207 ? -13.767 2.555   1.814   1.00 98.37 207 A 1 
ATOM 1588 C CA  . LYS A 1 207 ? -12.720 1.530   1.774   1.00 98.34 207 A 1 
ATOM 1589 C C   . LYS A 1 207 ? -11.633 1.903   2.774   1.00 98.56 207 A 1 
ATOM 1590 O O   . LYS A 1 207 ? -10.913 2.873   2.559   1.00 98.40 207 A 1 
ATOM 1591 C CB  . LYS A 1 207 ? -12.150 1.396   0.359   1.00 97.78 207 A 1 
ATOM 1592 C CG  . LYS A 1 207 ? -13.160 0.844   -0.654  1.00 93.71 207 A 1 
ATOM 1593 C CD  . LYS A 1 207 ? -12.472 0.729   -2.024  1.00 88.57 207 A 1 
ATOM 1594 C CE  . LYS A 1 207 ? -13.437 0.286   -3.114  1.00 80.35 207 A 1 
ATOM 1595 N NZ  . LYS A 1 207 ? -12.751 0.265   -4.430  1.00 71.51 207 A 1 
ATOM 1596 N N   . VAL A 1 208 ? -11.502 1.135   3.843   1.00 98.69 208 A 1 
ATOM 1597 C CA  . VAL A 1 208 ? -10.565 1.433   4.931   1.00 98.79 208 A 1 
ATOM 1598 C C   . VAL A 1 208 ? -9.474  0.377   5.033   1.00 98.78 208 A 1 
ATOM 1599 O O   . VAL A 1 208 ? -9.754  -0.819  4.948   1.00 98.62 208 A 1 
ATOM 1600 C CB  . VAL A 1 208 ? -11.315 1.628   6.260   1.00 98.72 208 A 1 
ATOM 1601 C CG1 . VAL A 1 208 ? -10.364 1.774   7.456   1.00 98.31 208 A 1 
ATOM 1602 C CG2 . VAL A 1 208 ? -12.170 2.898   6.188   1.00 98.33 208 A 1 
ATOM 1603 N N   . VAL A 1 209 ? -8.244  0.820   5.270   1.00 98.67 209 A 1 
ATOM 1604 C CA  . VAL A 1 209 ? -7.133  0.015   5.784   1.00 98.76 209 A 1 
ATOM 1605 C C   . VAL A 1 209 ? -6.839  0.474   7.209   1.00 98.76 209 A 1 
ATOM 1606 O O   . VAL A 1 209 ? -6.398  1.605   7.424   1.00 98.63 209 A 1 
ATOM 1607 C CB  . VAL A 1 209 ? -5.879  0.120   4.902   1.00 98.73 209 A 1 
ATOM 1608 C CG1 . VAL A 1 209 ? -4.795  -0.852  5.375   1.00 98.45 209 A 1 
ATOM 1609 C CG2 . VAL A 1 209 ? -6.188  -0.171  3.426   1.00 98.42 209 A 1 
ATOM 1610 N N   . ALA A 1 210 ? -7.103  -0.392  8.176   1.00 98.51 210 A 1 
ATOM 1611 C CA  . ALA A 1 210 ? -6.714  -0.210  9.565   1.00 98.49 210 A 1 
ATOM 1612 C C   . ALA A 1 210 ? -5.290  -0.755  9.742   1.00 98.39 210 A 1 
ATOM 1613 O O   . ALA A 1 210 ? -5.078  -1.967  9.755   1.00 98.09 210 A 1 
ATOM 1614 C CB  . ALA A 1 210 ? -7.753  -0.915  10.442  1.00 98.45 210 A 1 
ATOM 1615 N N   . ALA A 1 211 ? -4.304  0.136   9.816   1.00 98.21 211 A 1 
ATOM 1616 C CA  . ALA A 1 211 ? -2.907  -0.261  9.921   1.00 98.09 211 A 1 
ATOM 1617 C C   . ALA A 1 211 ? -2.634  -1.062  11.203  1.00 97.63 211 A 1 
ATOM 1618 O O   . ALA A 1 211 ? -3.357  -0.937  12.203  1.00 96.23 211 A 1 
ATOM 1619 C CB  . ALA A 1 211 ? -2.015  0.979   9.809   1.00 97.92 211 A 1 
ATOM 1620 N N   . HIS A 1 212 ? -1.562  -1.867  11.168  1.00 97.69 212 A 1 
ATOM 1621 C CA  . HIS A 1 212 ? -1.054  -2.591  12.334  1.00 97.57 212 A 1 
ATOM 1622 C C   . HIS A 1 212 ? -2.078  -3.583  12.916  1.00 97.38 212 A 1 
ATOM 1623 O O   . HIS A 1 212 ? -2.358  -3.567  14.117  1.00 94.66 212 A 1 
ATOM 1624 C CB  . HIS A 1 212 ? -0.529  -1.588  13.378  1.00 97.09 212 A 1 
ATOM 1625 C CG  . HIS A 1 212 ? 0.174   -0.380  12.801  1.00 97.20 212 A 1 
ATOM 1626 N ND1 . HIS A 1 212 ? 1.190   -0.397  11.884  1.00 93.53 212 A 1 
ATOM 1627 C CD2 . HIS A 1 212 ? -0.111  0.933   13.051  1.00 94.58 212 A 1 
ATOM 1628 C CE1 . HIS A 1 212 ? 1.509   0.877   11.584  1.00 94.70 212 A 1 
ATOM 1629 N NE2 . HIS A 1 212 ? 0.736   1.721   12.282  1.00 94.71 212 A 1 
ATOM 1630 N N   . PHE A 1 213 ? -2.684  -4.418  12.069  1.00 95.68 213 A 1 
ATOM 1631 C CA  . PHE A 1 213 ? -3.830  -5.279  12.421  1.00 96.00 213 A 1 
ATOM 1632 C C   . PHE A 1 213 ? -5.007  -4.511  13.061  1.00 96.09 213 A 1 
ATOM 1633 O O   . PHE A 1 213 ? -5.787  -5.086  13.815  1.00 91.74 213 A 1 
ATOM 1634 C CB  . PHE A 1 213 ? -3.382  -6.484  13.259  1.00 94.84 213 A 1 
ATOM 1635 C CG  . PHE A 1 213 ? -2.716  -7.588  12.473  1.00 95.85 213 A 1 
ATOM 1636 C CD1 . PHE A 1 213 ? -3.513  -8.518  11.778  1.00 92.42 213 A 1 
ATOM 1637 C CD2 . PHE A 1 213 ? -1.322  -7.722  12.468  1.00 93.35 213 A 1 
ATOM 1638 C CE1 . PHE A 1 213 ? -2.916  -9.586  11.093  1.00 91.41 213 A 1 
ATOM 1639 C CE2 . PHE A 1 213 ? -0.726  -8.795  11.779  1.00 90.99 213 A 1 
ATOM 1640 C CZ  . PHE A 1 213 ? -1.521  -9.731  11.097  1.00 93.79 213 A 1 
ATOM 1641 N N   . GLY A 1 214 ? -5.146  -3.223  12.763  1.00 96.16 214 A 1 
ATOM 1642 C CA  . GLY A 1 214 ? -6.195  -2.368  13.305  1.00 95.92 214 A 1 
ATOM 1643 C C   . GLY A 1 214 ? -5.949  -1.854  14.722  1.00 96.60 214 A 1 
ATOM 1644 O O   . GLY A 1 214 ? -6.852  -1.240  15.286  1.00 94.41 214 A 1 
ATOM 1645 N N   . GLY A 1 215 ? -4.757  -2.061  15.297  1.00 95.08 215 A 1 
ATOM 1646 C CA  . GLY A 1 215 ? -4.500  -1.610  16.660  1.00 94.70 215 A 1 
ATOM 1647 C C   . GLY A 1 215 ? -3.084  -1.870  17.161  1.00 95.22 215 A 1 
ATOM 1648 O O   . GLY A 1 215 ? -2.873  -2.807  17.927  1.00 89.60 215 A 1 
ATOM 1649 N N   . TRP A 1 216 ? -2.112  -1.022  16.781  1.00 95.85 216 A 1 
ATOM 1650 C CA  . TRP A 1 216 ? -0.754  -1.111  17.325  1.00 94.92 216 A 1 
ATOM 1651 C C   . TRP A 1 216 ? -0.781  -1.038  18.856  1.00 93.22 216 A 1 
ATOM 1652 O O   . TRP A 1 216 ? -1.434  -0.168  19.429  1.00 86.37 216 A 1 
ATOM 1653 C CB  . TRP A 1 216 ? 0.129   -0.013  16.731  1.00 93.66 216 A 1 
ATOM 1654 C CG  . TRP A 1 216 ? 1.561   -0.108  17.146  1.00 90.62 216 A 1 
ATOM 1655 C CD1 . TRP A 1 216 ? 2.474   -0.950  16.611  1.00 83.32 216 A 1 
ATOM 1656 C CD2 . TRP A 1 216 ? 2.259   0.604   18.217  1.00 90.01 216 A 1 
ATOM 1657 N NE1 . TRP A 1 216 ? 3.681   -0.808  17.269  1.00 81.79 216 A 1 
ATOM 1658 C CE2 . TRP A 1 216 ? 3.603   0.131   18.269  1.00 86.57 216 A 1 
ATOM 1659 C CE3 . TRP A 1 216 ? 1.885   1.595   19.143  1.00 80.92 216 A 1 
ATOM 1660 C CZ2 . TRP A 1 216 ? 4.531   0.613   19.206  1.00 82.78 216 A 1 
ATOM 1661 C CZ3 . TRP A 1 216 ? 2.813   2.089   20.085  1.00 76.39 216 A 1 
ATOM 1662 C CH2 . TRP A 1 216 ? 4.129   1.599   20.118  1.00 77.24 216 A 1 
ATOM 1663 N N   . SER A 1 217 ? -0.116  -1.969  19.529  1.00 94.08 217 A 1 
ATOM 1664 C CA  . SER A 1 217 ? -0.174  -2.153  20.998  1.00 93.78 217 A 1 
ATOM 1665 C C   . SER A 1 217 ? -1.563  -2.465  21.603  1.00 94.04 217 A 1 
ATOM 1666 O O   . SER A 1 217 ? -1.658  -2.692  22.804  1.00 91.07 217 A 1 
ATOM 1667 C CB  . SER A 1 217 ? 0.518   -0.987  21.731  1.00 92.28 217 A 1 
ATOM 1668 O OG  . SER A 1 217 ? -0.277  0.188   21.707  1.00 91.72 217 A 1 
ATOM 1669 N N   . LEU A 1 218 ? -2.619  -2.511  20.793  1.00 95.55 218 A 1 
ATOM 1670 C CA  . LEU A 1 218 ? -4.014  -2.768  21.186  1.00 96.20 218 A 1 
ATOM 1671 C C   . LEU A 1 218 ? -4.651  -3.876  20.328  1.00 96.78 218 A 1 
ATOM 1672 O O   . LEU A 1 218 ? -5.843  -3.834  20.021  1.00 95.54 218 A 1 
ATOM 1673 C CB  . LEU A 1 218 ? -4.824  -1.455  21.112  1.00 95.22 218 A 1 
ATOM 1674 C CG  . LEU A 1 218 ? -4.365  -0.308  22.028  1.00 95.09 218 A 1 
ATOM 1675 C CD1 . LEU A 1 218 ? -5.251  0.914   21.780  1.00 92.25 218 A 1 
ATOM 1676 C CD2 . LEU A 1 218 ? -4.456  -0.668  23.512  1.00 92.94 218 A 1 
ATOM 1677 N N   . PHE A 1 219 ? -3.867  -4.879  19.926  1.00 97.01 219 A 1 
ATOM 1678 C CA  . PHE A 1 219 ? -4.269  -5.896  18.943  1.00 97.28 219 A 1 
ATOM 1679 C C   . PHE A 1 219 ? -5.538  -6.678  19.325  1.00 97.40 219 A 1 
ATOM 1680 O O   . PHE A 1 219 ? -6.370  -6.959  18.467  1.00 96.54 219 A 1 
ATOM 1681 C CB  . PHE A 1 219 ? -3.105  -6.873  18.735  1.00 97.00 219 A 1 
ATOM 1682 C CG  . PHE A 1 219 ? -1.814  -6.230  18.264  1.00 97.26 219 A 1 
ATOM 1683 C CD1 . PHE A 1 219 ? -1.710  -5.747  16.947  1.00 95.44 219 A 1 
ATOM 1684 C CD2 . PHE A 1 219 ? -0.715  -6.121  19.136  1.00 95.73 219 A 1 
ATOM 1685 C CE1 . PHE A 1 219 ? -0.509  -5.166  16.499  1.00 94.75 219 A 1 
ATOM 1686 C CE2 . PHE A 1 219 ? 0.484   -5.540  18.687  1.00 94.61 219 A 1 
ATOM 1687 C CZ  . PHE A 1 219 ? 0.591   -5.068  17.366  1.00 95.38 219 A 1 
ATOM 1688 N N   . ASP A 1 220 ? -5.719  -7.009  20.602  1.00 96.93 220 A 1 
ATOM 1689 C CA  . ASP A 1 220 ? -6.907  -7.750  21.044  1.00 96.72 220 A 1 
ATOM 1690 C C   . ASP A 1 220 ? -8.164  -6.862  21.056  1.00 97.19 220 A 1 
ATOM 1691 O O   . ASP A 1 220 ? -9.241  -7.323  20.680  1.00 96.58 220 A 1 
ATOM 1692 C CB  . ASP A 1 220 ? -6.650  -8.409  22.408  1.00 95.79 220 A 1 
ATOM 1693 C CG  . ASP A 1 220 ? -5.634  -9.564  22.347  1.00 93.06 220 A 1 
ATOM 1694 O OD1 . ASP A 1 220 ? -5.563  -10.278 21.309  1.00 88.76 220 A 1 
ATOM 1695 O OD2 . ASP A 1 220 ? -4.926  -9.761  23.357  1.00 87.54 220 A 1 
ATOM 1696 N N   . LEU A 1 221 ? -8.033  -5.565  21.377  1.00 97.11 221 A 1 
ATOM 1697 C CA  . LEU A 1 221 ? -9.132  -4.601  21.221  1.00 97.15 221 A 1 
ATOM 1698 C C   . LEU A 1 221 ? -9.470  -4.379  19.744  1.00 97.59 221 A 1 
ATOM 1699 O O   . LEU A 1 221 ? -10.640 -4.321  19.379  1.00 97.26 221 A 1 
ATOM 1700 C CB  . LEU A 1 221 ? -8.774  -3.266  21.892  1.00 96.66 221 A 1 
ATOM 1701 C CG  . LEU A 1 221 ? -8.717  -3.316  23.429  1.00 94.59 221 A 1 
ATOM 1702 C CD1 . LEU A 1 221 ? -8.251  -1.967  23.966  1.00 91.38 221 A 1 
ATOM 1703 C CD2 . LEU A 1 221 ? -10.082 -3.621  24.050  1.00 91.05 221 A 1 
ATOM 1704 N N   . ALA A 1 222 ? -8.465  -4.306  18.869  1.00 97.64 222 A 1 
ATOM 1705 C CA  . ALA A 1 222 ? -8.700  -4.247  17.430  1.00 97.79 222 A 1 
ATOM 1706 C C   . ALA A 1 222 ? -9.501  -5.458  16.941  1.00 97.92 222 A 1 
ATOM 1707 O O   . ALA A 1 222 ? -10.469 -5.291  16.201  1.00 97.81 222 A 1 
ATOM 1708 C CB  . ALA A 1 222 ? -7.358  -4.151  16.707  1.00 97.70 222 A 1 
ATOM 1709 N N   . LEU A 1 223 ? -9.153  -6.651  17.404  1.00 97.88 223 A 1 
ATOM 1710 C CA  . LEU A 1 223 ? -9.888  -7.871  17.088  1.00 97.74 223 A 1 
ATOM 1711 C C   . LEU A 1 223 ? -11.342 -7.794  17.569  1.00 97.84 223 A 1 
ATOM 1712 O O   . LEU A 1 223 ? -12.251 -8.067  16.791  1.00 97.46 223 A 1 
ATOM 1713 C CB  . LEU A 1 223 ? -9.141  -9.075  17.685  1.00 97.22 223 A 1 
ATOM 1714 C CG  . LEU A 1 223 ? -9.807  -10.429 17.394  1.00 94.86 223 A 1 
ATOM 1715 C CD1 . LEU A 1 223 ? -9.833  -10.734 15.898  1.00 91.38 223 A 1 
ATOM 1716 C CD2 . LEU A 1 223 ? -9.040  -11.545 18.100  1.00 91.60 223 A 1 
ATOM 1717 N N   . GLU A 1 224 ? -11.568 -7.380  18.815  1.00 97.93 224 A 1 
ATOM 1718 C CA  . GLU A 1 224 ? -12.912 -7.231  19.383  1.00 97.90 224 A 1 
ATOM 1719 C C   . GLU A 1 224 ? -13.783 -6.276  18.553  1.00 98.05 224 A 1 
ATOM 1720 O O   . GLU A 1 224 ? -14.914 -6.605  18.198  1.00 97.59 224 A 1 
ATOM 1721 C CB  . GLU A 1 224 ? -12.788 -6.757  20.840  1.00 97.38 224 A 1 
ATOM 1722 C CG  . GLU A 1 224 ? -14.158 -6.649  21.532  1.00 93.01 224 A 1 
ATOM 1723 C CD  . GLU A 1 224 ? -14.071 -6.295  23.030  1.00 88.27 224 A 1 
ATOM 1724 O OE1 . GLU A 1 224 ? -15.132 -5.926  23.584  1.00 79.85 224 A 1 
ATOM 1725 O OE2 . GLU A 1 224 ? -12.980 -6.436  23.625  1.00 80.92 224 A 1 
ATOM 1726 N N   . TYR A 1 225 ? -13.237 -5.104  18.197  1.00 98.14 225 A 1 
ATOM 1727 C CA  . TYR A 1 225 ? -13.997 -4.060  17.510  1.00 98.04 225 A 1 
ATOM 1728 C C   . TYR A 1 225 ? -14.085 -4.230  15.995  1.00 98.03 225 A 1 
ATOM 1729 O O   . TYR A 1 225 ? -15.044 -3.735  15.404  1.00 97.45 225 A 1 
ATOM 1730 C CB  . TYR A 1 225 ? -13.415 -2.686  17.866  1.00 97.94 225 A 1 
ATOM 1731 C CG  . TYR A 1 225 ? -13.754 -2.245  19.276  1.00 97.70 225 A 1 
ATOM 1732 C CD1 . TYR A 1 225 ? -15.086 -1.928  19.603  1.00 96.25 225 A 1 
ATOM 1733 C CD2 . TYR A 1 225 ? -12.758 -2.175  20.265  1.00 96.40 225 A 1 
ATOM 1734 C CE1 . TYR A 1 225 ? -15.424 -1.562  20.917  1.00 95.39 225 A 1 
ATOM 1735 C CE2 . TYR A 1 225 ? -13.091 -1.809  21.582  1.00 95.44 225 A 1 
ATOM 1736 C CZ  . TYR A 1 225 ? -14.426 -1.510  21.911  1.00 95.67 225 A 1 
ATOM 1737 O OH  . TYR A 1 225 ? -14.753 -1.178  23.185  1.00 93.90 225 A 1 
ATOM 1738 N N   . LEU A 1 226 ? -13.116 -4.862  15.322  1.00 97.92 226 A 1 
ATOM 1739 C CA  . LEU A 1 226 ? -12.977 -4.792  13.860  1.00 97.99 226 A 1 
ATOM 1740 C C   . LEU A 1 226 ? -13.129 -6.136  13.133  1.00 97.88 226 A 1 
ATOM 1741 O O   . LEU A 1 226 ? -13.283 -6.129  11.912  1.00 97.40 226 A 1 
ATOM 1742 C CB  . LEU A 1 226 ? -11.645 -4.105  13.492  1.00 98.09 226 A 1 
ATOM 1743 C CG  . LEU A 1 226 ? -11.403 -2.714  14.121  1.00 97.78 226 A 1 
ATOM 1744 C CD1 . LEU A 1 226 ? -10.038 -2.190  13.688  1.00 97.13 226 A 1 
ATOM 1745 C CD2 . LEU A 1 226 ? -12.459 -1.689  13.711  1.00 96.96 226 A 1 
ATOM 1746 N N   . LYS A 1 227 ? -13.109 -7.284  13.823  1.00 97.99 227 A 1 
ATOM 1747 C CA  . LYS A 1 227 ? -13.167 -8.602  13.153  1.00 97.79 227 A 1 
ATOM 1748 C C   . LYS A 1 227 ? -14.373 -8.753  12.222  1.00 97.91 227 A 1 
ATOM 1749 O O   . LYS A 1 227 ? -14.211 -9.226  11.099  1.00 97.30 227 A 1 
ATOM 1750 C CB  . LYS A 1 227 ? -13.086 -9.751  14.175  1.00 96.81 227 A 1 
ATOM 1751 C CG  . LYS A 1 227 ? -14.329 -9.853  15.058  1.00 94.59 227 A 1 
ATOM 1752 C CD  . LYS A 1 227 ? -14.262 -10.999 16.061  1.00 90.98 227 A 1 
ATOM 1753 C CE  . LYS A 1 227 ? -15.639 -11.048 16.722  1.00 82.84 227 A 1 
ATOM 1754 N NZ  . LYS A 1 227 ? -15.768 -12.169 17.669  1.00 74.79 227 A 1 
ATOM 1755 N N   . ASP A 1 228 ? -15.547 -8.296  12.652  1.00 97.86 228 A 1 
ATOM 1756 C CA  . ASP A 1 228 ? -16.823 -8.449  11.935  1.00 97.65 228 A 1 
ATOM 1757 C C   . ASP A 1 228 ? -17.182 -7.217  11.077  1.00 97.66 228 A 1 
ATOM 1758 O O   . ASP A 1 228 ? -18.248 -7.168  10.466  1.00 96.20 228 A 1 
ATOM 1759 C CB  . ASP A 1 228 ? -17.935 -8.803  12.940  1.00 97.18 228 A 1 
ATOM 1760 C CG  . ASP A 1 228 ? -17.664 -10.100 13.710  1.00 96.12 228 A 1 
ATOM 1761 O OD1 . ASP A 1 228 ? -17.208 -11.090 13.094  1.00 93.39 228 A 1 
ATOM 1762 O OD2 . ASP A 1 228 ? -17.866 -10.116 14.946  1.00 92.93 228 A 1 
ATOM 1763 N N   . ARG A 1 229 ? -16.297 -6.204  10.993  1.00 97.55 229 A 1 
ATOM 1764 C CA  . ARG A 1 229 ? -16.496 -4.973  10.213  1.00 97.49 229 A 1 
ATOM 1765 C C   . ARG A 1 229 ? -15.729 -4.999  8.902   1.00 96.88 229 A 1 
ATOM 1766 O O   . ARG A 1 229 ? -14.643 -5.567  8.813   1.00 95.58 229 A 1 
ATOM 1767 C CB  . ARG A 1 229 ? -16.136 -3.745  11.055  1.00 97.64 229 A 1 
ATOM 1768 C CG  . ARG A 1 229 ? -17.214 -3.492  12.109  1.00 97.03 229 A 1 
ATOM 1769 C CD  . ARG A 1 229 ? -16.901 -2.212  12.882  1.00 97.19 229 A 1 
ATOM 1770 N NE  . ARG A 1 229 ? -18.018 -1.853  13.755  1.00 97.18 229 A 1 
ATOM 1771 C CZ  . ARG A 1 229 ? -18.302 -2.306  14.957  1.00 97.45 229 A 1 
ATOM 1772 N NH1 . ARG A 1 229 ? -17.559 -3.186  15.570  1.00 94.90 229 A 1 
ATOM 1773 N NH2 . ARG A 1 229 ? -19.360 -1.868  15.554  1.00 94.93 229 A 1 
ATOM 1774 N N   . HIS A 1 230 ? -16.292 -4.364  7.876   1.00 96.90 230 A 1 
ATOM 1775 C CA  . HIS A 1 230 ? -15.694 -4.346  6.546   1.00 96.08 230 A 1 
ATOM 1776 C C   . HIS A 1 230 ? -14.512 -3.365  6.463   1.00 96.80 230 A 1 
ATOM 1777 O O   . HIS A 1 230 ? -14.672 -2.195  6.140   1.00 94.67 230 A 1 
ATOM 1778 C CB  . HIS A 1 230 ? -16.775 -4.072  5.491   1.00 93.01 230 A 1 
ATOM 1779 C CG  . HIS A 1 230 ? -16.237 -4.272  4.093   1.00 78.09 230 A 1 
ATOM 1780 N ND1 . HIS A 1 230 ? -15.942 -5.481  3.509   1.00 63.32 230 A 1 
ATOM 1781 C CD2 . HIS A 1 230 ? -15.901 -3.298  3.192   1.00 63.55 230 A 1 
ATOM 1782 C CE1 . HIS A 1 230 ? -15.439 -5.244  2.286   1.00 54.76 230 A 1 
ATOM 1783 N NE2 . HIS A 1 230 ? -15.397 -3.924  2.048   1.00 58.01 230 A 1 
ATOM 1784 N N   . CYS A 1 231 ? -13.304 -3.856  6.727   1.00 97.13 231 A 1 
ATOM 1785 C CA  . CYS A 1 231 ? -12.051 -3.148  6.465   1.00 97.69 231 A 1 
ATOM 1786 C C   . CYS A 1 231 ? -10.925 -4.127  6.117   1.00 98.10 231 A 1 
ATOM 1787 O O   . CYS A 1 231 ? -11.030 -5.333  6.373   1.00 97.73 231 A 1 
ATOM 1788 C CB  . CYS A 1 231 ? -11.692 -2.242  7.655   1.00 97.02 231 A 1 
ATOM 1789 S SG  . CYS A 1 231 ? -11.446 -3.193  9.180   1.00 97.22 231 A 1 
ATOM 1790 N N   . TYR A 1 232 ? -9.860  -3.599  5.525   1.00 98.54 232 A 1 
ATOM 1791 C CA  . TYR A 1 232 ? -8.571  -4.269  5.376   1.00 98.60 232 A 1 
ATOM 1792 C C   . TYR A 1 232 ? -7.681  -3.972  6.588   1.00 98.66 232 A 1 
ATOM 1793 O O   . TYR A 1 232 ? -7.896  -2.995  7.307   1.00 98.44 232 A 1 
ATOM 1794 C CB  . TYR A 1 232 ? -7.892  -3.828  4.077   1.00 98.49 232 A 1 
ATOM 1795 C CG  . TYR A 1 232 ? -8.604  -4.265  2.815   1.00 98.25 232 A 1 
ATOM 1796 C CD1 . TYR A 1 232 ? -8.200  -5.439  2.156   1.00 97.19 232 A 1 
ATOM 1797 C CD2 . TYR A 1 232 ? -9.669  -3.498  2.298   1.00 97.28 232 A 1 
ATOM 1798 C CE1 . TYR A 1 232 ? -8.855  -5.846  0.980   1.00 96.48 232 A 1 
ATOM 1799 C CE2 . TYR A 1 232 ? -10.332 -3.908  1.126   1.00 96.48 232 A 1 
ATOM 1800 C CZ  . TYR A 1 232 ? -9.923  -5.083  0.464   1.00 96.73 232 A 1 
ATOM 1801 O OH  . TYR A 1 232 ? -10.557 -5.475  -0.673  1.00 95.21 232 A 1 
ATOM 1802 N N   . PHE A 1 233 ? -6.650  -4.785  6.765   1.00 98.61 233 A 1 
ATOM 1803 C CA  . PHE A 1 233 ? -5.605  -4.593  7.771   1.00 98.64 233 A 1 
ATOM 1804 C C   . PHE A 1 233 ? -4.245  -4.707  7.100   1.00 98.65 233 A 1 
ATOM 1805 O O   . PHE A 1 233 ? -4.094  -5.511  6.190   1.00 98.34 233 A 1 
ATOM 1806 C CB  . PHE A 1 233 ? -5.743  -5.658  8.860   1.00 98.52 233 A 1 
ATOM 1807 C CG  . PHE A 1 233 ? -7.110  -5.701  9.502   1.00 98.57 233 A 1 
ATOM 1808 C CD1 . PHE A 1 233 ? -7.422  -4.810  10.538  1.00 98.00 233 A 1 
ATOM 1809 C CD2 . PHE A 1 233 ? -8.078  -6.613  9.045   1.00 98.09 233 A 1 
ATOM 1810 C CE1 . PHE A 1 233 ? -8.693  -4.834  11.129  1.00 97.70 233 A 1 
ATOM 1811 C CE2 . PHE A 1 233 ? -9.353  -6.636  9.638   1.00 97.63 233 A 1 
ATOM 1812 C CZ  . PHE A 1 233 ? -9.657  -5.749  10.682  1.00 97.85 233 A 1 
ATOM 1813 N N   . ASP A 1 234 ? -3.241  -3.964  7.546   1.00 98.06 234 A 1 
ATOM 1814 C CA  . ASP A 1 234 ? -1.867  -4.255  7.147   1.00 98.08 234 A 1 
ATOM 1815 C C   . ASP A 1 234 ? -1.055  -4.842  8.308   1.00 97.89 234 A 1 
ATOM 1816 O O   . ASP A 1 234 ? -1.378  -4.657  9.483   1.00 96.67 234 A 1 
ATOM 1817 C CB  . ASP A 1 234 ? -1.222  -3.057  6.431   1.00 97.67 234 A 1 
ATOM 1818 C CG  . ASP A 1 234 ? -0.845  -1.899  7.347   1.00 97.73 234 A 1 
ATOM 1819 O OD1 . ASP A 1 234 ? -0.136  -2.139  8.346   1.00 95.64 234 A 1 
ATOM 1820 O OD2 . ASP A 1 234 ? -1.199  -0.748  7.031   1.00 95.30 234 A 1 
ATOM 1821 N N   . VAL A 1 235 ? 0.003   -5.597  7.964   1.00 97.65 235 A 1 
ATOM 1822 C CA  . VAL A 1 235 ? 0.885   -6.251  8.952   1.00 97.36 235 A 1 
ATOM 1823 C C   . VAL A 1 235 ? 2.022   -5.351  9.442   1.00 97.05 235 A 1 
ATOM 1824 O O   . VAL A 1 235 ? 2.875   -5.807  10.207  1.00 94.57 235 A 1 
ATOM 1825 C CB  . VAL A 1 235 ? 1.441   -7.594  8.433   1.00 96.74 235 A 1 
ATOM 1826 C CG1 . VAL A 1 235 ? 0.320   -8.557  8.041   1.00 94.00 235 A 1 
ATOM 1827 C CG2 . VAL A 1 235 ? 2.393   -7.437  7.244   1.00 94.02 235 A 1 
ATOM 1828 N N   . SER A 1 236 ? 2.073   -4.097  8.993   1.00 97.06 236 A 1 
ATOM 1829 C CA  . SER A 1 236 ? 3.148   -3.166  9.320   1.00 96.70 236 A 1 
ATOM 1830 C C   . SER A 1 236 ? 3.295   -2.995  10.832  1.00 96.23 236 A 1 
ATOM 1831 O O   . SER A 1 236 ? 2.318   -3.075  11.572  1.00 95.02 236 A 1 
ATOM 1832 C CB  . SER A 1 236 ? 2.944   -1.824  8.613   1.00 96.27 236 A 1 
ATOM 1833 O OG  . SER A 1 236 ? 1.869   -1.097  9.161   1.00 94.80 236 A 1 
ATOM 1834 N N   . SER A 1 237 ? 4.524   -2.829  11.313  1.00 96.64 237 A 1 
ATOM 1835 C CA  . SER A 1 237 ? 4.831   -2.679  12.740  1.00 96.32 237 A 1 
ATOM 1836 C C   . SER A 1 237 ? 4.129   -3.676  13.682  1.00 96.23 237 A 1 
ATOM 1837 O O   . SER A 1 237 ? 3.894   -3.367  14.845  1.00 93.75 237 A 1 
ATOM 1838 C CB  . SER A 1 237 ? 4.609   -1.222  13.173  1.00 95.27 237 A 1 
ATOM 1839 O OG  . SER A 1 237 ? 5.685   -0.436  12.698  1.00 92.42 237 A 1 
ATOM 1840 N N   . SER A 1 238 ? 3.771   -4.880  13.207  1.00 96.87 238 A 1 
ATOM 1841 C CA  . SER A 1 238 ? 2.984   -5.837  13.996  1.00 96.62 238 A 1 
ATOM 1842 C C   . SER A 1 238 ? 3.757   -7.101  14.360  1.00 96.64 238 A 1 
ATOM 1843 O O   . SER A 1 238 ? 3.769   -7.489  15.525  1.00 95.88 238 A 1 
ATOM 1844 C CB  . SER A 1 238 ? 1.698   -6.205  13.260  1.00 96.22 238 A 1 
ATOM 1845 O OG  . SER A 1 238 ? 0.931   -5.052  13.017  1.00 92.35 238 A 1 
ATOM 1846 N N   . ILE A 1 239 ? 4.418   -7.737  13.391  1.00 96.72 239 A 1 
ATOM 1847 C CA  . ILE A 1 239 ? 5.127   -9.014  13.602  1.00 96.80 239 A 1 
ATOM 1848 C C   . ILE A 1 239 ? 6.181   -8.929  14.725  1.00 96.57 239 A 1 
ATOM 1849 O O   . ILE A 1 239 ? 6.220   -9.843  15.550  1.00 95.93 239 A 1 
ATOM 1850 C CB  . ILE A 1 239 ? 5.726   -9.567  12.284  1.00 97.16 239 A 1 
ATOM 1851 C CG1 . ILE A 1 239 ? 4.661   -9.632  11.162  1.00 97.00 239 A 1 
ATOM 1852 C CG2 . ILE A 1 239 ? 6.355   -10.955 12.525  1.00 96.56 239 A 1 
ATOM 1853 C CD1 . ILE A 1 239 ? 5.180   -10.130 9.809   1.00 95.97 239 A 1 
ATOM 1854 N N   . PRO A 1 240 ? 6.989   -7.848  14.852  1.00 97.15 240 A 1 
ATOM 1855 C CA  . PRO A 1 240 ? 7.958   -7.726  15.945  1.00 96.18 240 A 1 
ATOM 1856 C C   . PRO A 1 240 ? 7.332   -7.711  17.349  1.00 96.23 240 A 1 
ATOM 1857 O O   . PRO A 1 240 ? 7.979   -8.115  18.310  1.00 95.07 240 A 1 
ATOM 1858 C CB  . PRO A 1 240 ? 8.721   -6.425  15.678  1.00 95.12 240 A 1 
ATOM 1859 C CG  . PRO A 1 240 ? 8.582   -6.220  14.172  1.00 93.37 240 A 1 
ATOM 1860 C CD  . PRO A 1 240 ? 7.175   -6.739  13.909  1.00 96.25 240 A 1 
ATOM 1861 N N   . PHE A 1 241 ? 6.078   -7.258  17.471  1.00 96.64 241 A 1 
ATOM 1862 C CA  . PHE A 1 241 ? 5.374   -7.132  18.751  1.00 96.04 241 A 1 
ATOM 1863 C C   . PHE A 1 241 ? 4.447   -8.315  19.045  1.00 96.23 241 A 1 
ATOM 1864 O O   . PHE A 1 241 ? 4.276   -8.685  20.203  1.00 94.68 241 A 1 
ATOM 1865 C CB  . PHE A 1 241 ? 4.590   -5.813  18.768  1.00 95.42 241 A 1 
ATOM 1866 C CG  . PHE A 1 241 ? 5.456   -4.581  18.570  1.00 95.08 241 A 1 
ATOM 1867 C CD1 . PHE A 1 241 ? 6.299   -4.134  19.603  1.00 92.15 241 A 1 
ATOM 1868 C CD2 . PHE A 1 241 ? 5.441   -3.905  17.339  1.00 92.91 241 A 1 
ATOM 1869 C CE1 . PHE A 1 241 ? 7.127   -3.015  19.404  1.00 91.08 241 A 1 
ATOM 1870 C CE2 . PHE A 1 241 ? 6.271   -2.786  17.139  1.00 91.07 241 A 1 
ATOM 1871 C CZ  . PHE A 1 241 ? 7.113   -2.341  18.170  1.00 91.57 241 A 1 
ATOM 1872 N N   . LEU A 1 242 ? 3.848   -8.916  18.019  1.00 96.16 242 A 1 
ATOM 1873 C CA  . LEU A 1 242 ? 2.974   -10.088 18.143  1.00 96.39 242 A 1 
ATOM 1874 C C   . LEU A 1 242 ? 3.747   -11.408 18.212  1.00 96.77 242 A 1 
ATOM 1875 O O   . LEU A 1 242 ? 3.306   -12.363 18.854  1.00 95.89 242 A 1 
ATOM 1876 C CB  . LEU A 1 242 ? 2.019   -10.109 16.937  1.00 96.22 242 A 1 
ATOM 1877 C CG  . LEU A 1 242 ? 0.911   -9.048  16.979  1.00 95.72 242 A 1 
ATOM 1878 C CD1 . LEU A 1 242 ? 0.192   -9.025  15.630  1.00 94.00 242 A 1 
ATOM 1879 C CD2 . LEU A 1 242 ? -0.110  -9.372  18.071  1.00 94.38 242 A 1 
ATOM 1880 N N   . GLY A 1 243 ? 4.875   -11.486 17.518  1.00 97.02 243 A 1 
ATOM 1881 C CA  . GLY A 1 243 ? 5.526   -12.746 17.179  1.00 97.10 243 A 1 
ATOM 1882 C C   . GLY A 1 243 ? 4.780   -13.511 16.074  1.00 97.58 243 A 1 
ATOM 1883 O O   . GLY A 1 243 ? 3.620   -13.245 15.752  1.00 97.47 243 A 1 
ATOM 1884 N N   . LYS A 1 244 ? 5.463   -14.485 15.468  1.00 97.62 244 A 1 
ATOM 1885 C CA  . LYS A 1 244 ? 4.974   -15.209 14.280  1.00 97.87 244 A 1 
ATOM 1886 C C   . LYS A 1 244 ? 3.659   -15.943 14.529  1.00 98.19 244 A 1 
ATOM 1887 O O   . LYS A 1 244 ? 2.700   -15.738 13.797  1.00 98.16 244 A 1 
ATOM 1888 C CB  . LYS A 1 244 ? 6.040   -16.189 13.785  1.00 97.52 244 A 1 
ATOM 1889 C CG  . LYS A 1 244 ? 7.306   -15.471 13.309  1.00 95.33 244 A 1 
ATOM 1890 C CD  . LYS A 1 244 ? 8.326   -16.501 12.823  1.00 92.12 244 A 1 
ATOM 1891 C CE  . LYS A 1 244 ? 9.618   -15.791 12.433  1.00 85.19 244 A 1 
ATOM 1892 N NZ  . LYS A 1 244 ? 10.660  -16.777 12.074  1.00 77.59 244 A 1 
ATOM 1893 N N   . ARG A 1 245 ? 3.589   -16.725 15.607  1.00 98.11 245 A 1 
ATOM 1894 C CA  . ARG A 1 245 ? 2.408   -17.533 15.937  1.00 98.13 245 A 1 
ATOM 1895 C C   . ARG A 1 245 ? 1.142   -16.687 16.076  1.00 98.32 245 A 1 
ATOM 1896 O O   . ARG A 1 245 ? 0.121   -17.014 15.484  1.00 97.97 245 A 1 
ATOM 1897 C CB  . ARG A 1 245 ? 2.688   -18.346 17.204  1.00 97.74 245 A 1 
ATOM 1898 C CG  . ARG A 1 245 ? 1.474   -19.205 17.577  1.00 87.47 245 A 1 
ATOM 1899 C CD  . ARG A 1 245 ? 1.759   -20.021 18.831  1.00 84.86 245 A 1 
ATOM 1900 N NE  . ARG A 1 245 ? 0.517   -20.669 19.273  1.00 74.22 245 A 1 
ATOM 1901 C CZ  . ARG A 1 245 ? 0.379   -21.529 20.258  1.00 67.49 245 A 1 
ATOM 1902 N NH1 . ARG A 1 245 ? 1.391   -21.930 20.981  1.00 60.96 245 A 1 
ATOM 1903 N NH2 . ARG A 1 245 ? -0.805  -21.989 20.523  1.00 57.41 245 A 1 
ATOM 1904 N N   . ARG A 1 246 ? 1.193   -15.589 16.836  1.00 97.85 246 A 1 
ATOM 1905 C CA  . ARG A 1 246 ? 0.016   -14.722 17.009  1.00 97.78 246 A 1 
ATOM 1906 C C   . ARG A 1 246 ? -0.352  -14.002 15.714  1.00 98.01 246 A 1 
ATOM 1907 O O   . ARG A 1 246 ? -1.532  -13.806 15.443  1.00 97.92 246 A 1 
ATOM 1908 C CB  . ARG A 1 246 ? 0.250   -13.742 18.174  1.00 97.46 246 A 1 
ATOM 1909 C CG  . ARG A 1 246 ? -0.976  -12.874 18.526  1.00 94.76 246 A 1 
ATOM 1910 C CD  . ARG A 1 246 ? -2.219  -13.714 18.846  1.00 92.23 246 A 1 
ATOM 1911 N NE  . ARG A 1 246 ? -3.355  -12.904 19.296  1.00 88.18 246 A 1 
ATOM 1912 C CZ  . ARG A 1 246 ? -4.611  -13.311 19.354  1.00 86.19 246 A 1 
ATOM 1913 N NH1 . ARG A 1 246 ? -4.969  -14.509 18.960  1.00 77.83 246 A 1 
ATOM 1914 N NH2 . ARG A 1 246 ? -5.533  -12.513 19.813  1.00 77.41 246 A 1 
ATOM 1915 N N   . THR A 1 247 ? 0.637   -13.638 14.896  1.00 97.99 247 A 1 
ATOM 1916 C CA  . THR A 1 247 ? 0.411   -13.069 13.558  1.00 98.23 247 A 1 
ATOM 1917 C C   . THR A 1 247 ? -0.362  -14.044 12.668  1.00 98.38 247 A 1 
ATOM 1918 O O   . THR A 1 247 ? -1.368  -13.660 12.077  1.00 98.40 247 A 1 
ATOM 1919 C CB  . THR A 1 247 ? 1.744   -12.688 12.894  1.00 98.17 247 A 1 
ATOM 1920 O OG1 . THR A 1 247 ? 2.433   -11.753 13.690  1.00 97.02 247 A 1 
ATOM 1921 C CG2 . THR A 1 247 ? 1.558   -12.055 11.521  1.00 97.22 247 A 1 
ATOM 1922 N N   . GLU A 1 248 ? 0.056   -15.309 12.608  1.00 98.25 248 A 1 
ATOM 1923 C CA  . GLU A 1 248 ? -0.625  -16.373 11.856  1.00 98.40 248 A 1 
ATOM 1924 C C   . GLU A 1 248 ? -2.066  -16.591 12.352  1.00 98.42 248 A 1 
ATOM 1925 O O   . GLU A 1 248 ? -2.999  -16.664 11.552  1.00 98.28 248 A 1 
ATOM 1926 C CB  . GLU A 1 248 ? 0.178   -17.676 11.999  1.00 98.29 248 A 1 
ATOM 1927 C CG  . GLU A 1 248 ? 1.544   -17.639 11.294  1.00 97.65 248 A 1 
ATOM 1928 C CD  . GLU A 1 248 ? 2.518   -18.732 11.766  1.00 97.99 248 A 1 
ATOM 1929 O OE1 . GLU A 1 248 ? 3.705   -18.666 11.355  1.00 94.49 248 A 1 
ATOM 1930 O OE2 . GLU A 1 248 ? 2.121   -19.636 12.542  1.00 95.68 248 A 1 
ATOM 1931 N N   . GLU A 1 249 ? -2.264  -16.622 13.672  1.00 98.33 249 A 1 
ATOM 1932 C CA  . GLU A 1 249 ? -3.592  -16.733 14.287  1.00 98.13 249 A 1 
ATOM 1933 C C   . GLU A 1 249 ? -4.504  -15.562 13.880  1.00 98.22 249 A 1 
ATOM 1934 O O   . GLU A 1 249 ? -5.641  -15.786 13.469  1.00 97.86 249 A 1 
ATOM 1935 C CB  . GLU A 1 249 ? -3.471  -16.800 15.821  1.00 97.59 249 A 1 
ATOM 1936 C CG  . GLU A 1 249 ? -2.936  -18.149 16.353  1.00 86.73 249 A 1 
ATOM 1937 C CD  . GLU A 1 249 ? -2.605  -18.141 17.865  1.00 86.82 249 A 1 
ATOM 1938 O OE1 . GLU A 1 249 ? -2.007  -19.139 18.353  1.00 77.61 249 A 1 
ATOM 1939 O OE2 . GLU A 1 249 ? -2.936  -17.151 18.565  1.00 81.78 249 A 1 
ATOM 1940 N N   . LEU A 1 250 ? -4.013  -14.315 13.939  1.00 98.11 250 A 1 
ATOM 1941 C CA  . LEU A 1 250 ? -4.787  -13.133 13.546  1.00 98.02 250 A 1 
ATOM 1942 C C   . LEU A 1 250 ? -5.107  -13.117 12.050  1.00 98.19 250 A 1 
ATOM 1943 O O   . LEU A 1 250 ? -6.234  -12.782 11.689  1.00 98.12 250 A 1 
ATOM 1944 C CB  . LEU A 1 250 ? -4.050  -11.845 13.955  1.00 97.86 250 A 1 
ATOM 1945 C CG  . LEU A 1 250 ? -4.052  -11.546 15.466  1.00 96.95 250 A 1 
ATOM 1946 C CD1 . LEU A 1 250 ? -3.223  -10.284 15.728  1.00 95.66 250 A 1 
ATOM 1947 C CD2 . LEU A 1 250 ? -5.455  -11.302 16.023  1.00 95.43 250 A 1 
ATOM 1948 N N   . ILE A 1 251 ? -4.168  -13.521 11.188  1.00 98.28 251 A 1 
ATOM 1949 C CA  . ILE A 1 251 ? -4.429  -13.681 9.747   1.00 98.44 251 A 1 
ATOM 1950 C C   . ILE A 1 251 ? -5.568  -14.683 9.526   1.00 98.43 251 A 1 
ATOM 1951 O O   . ILE A 1 251 ? -6.484  -14.401 8.758   1.00 98.29 251 A 1 
ATOM 1952 C CB  . ILE A 1 251 ? -3.140  -14.092 8.992   1.00 98.50 251 A 1 
ATOM 1953 C CG1 . ILE A 1 251 ? -2.146  -12.906 8.965   1.00 98.28 251 A 1 
ATOM 1954 C CG2 . ILE A 1 251 ? -3.450  -14.547 7.551   1.00 98.32 251 A 1 
ATOM 1955 C CD1 . ILE A 1 251 ? -0.727  -13.287 8.514   1.00 97.78 251 A 1 
ATOM 1956 N N   . GLY A 1 252 ? -5.548  -15.817 10.228  1.00 98.43 252 A 1 
ATOM 1957 C CA  . GLY A 1 252 ? -6.609  -16.822 10.150  1.00 98.35 252 A 1 
ATOM 1958 C C   . GLY A 1 252 ? -7.967  -16.331 10.660  1.00 98.43 252 A 1 
ATOM 1959 O O   . GLY A 1 252 ? -8.995  -16.650 10.068  1.00 98.01 252 A 1 
ATOM 1960 N N   . ILE A 1 253 ? -7.989  -15.524 11.731  1.00 98.35 253 A 1 
ATOM 1961 C CA  . ILE A 1 253 ? -9.234  -14.979 12.307  1.00 98.28 253 A 1 
ATOM 1962 C C   . ILE A 1 253 ? -9.847  -13.898 11.408  1.00 98.31 253 A 1 
ATOM 1963 O O   . ILE A 1 253 ? -11.058 -13.894 11.193  1.00 97.96 253 A 1 
ATOM 1964 C CB  . ILE A 1 253 ? -8.978  -14.437 13.733  1.00 98.14 253 A 1 
ATOM 1965 C CG1 . ILE A 1 253 ? -8.643  -15.581 14.718  1.00 97.53 253 A 1 
ATOM 1966 C CG2 . ILE A 1 253 ? -10.216 -13.681 14.257  1.00 97.37 253 A 1 
ATOM 1967 C CD1 . ILE A 1 253 ? -7.980  -15.099 16.020  1.00 95.79 253 A 1 
ATOM 1968 N N   . TYR A 1 254 ? -9.026  -12.955 10.898  1.00 98.33 254 A 1 
ATOM 1969 C CA  . TYR A 1 254 ? -9.511  -11.870 10.038  1.00 98.28 254 A 1 
ATOM 1970 C C   . TYR A 1 254 ? -9.840  -12.330 8.614   1.00 98.26 254 A 1 
ATOM 1971 O O   . TYR A 1 254 ? -10.685 -11.710 7.958   1.00 97.69 254 A 1 
ATOM 1972 C CB  . TYR A 1 254 ? -8.476  -10.739 10.012  1.00 98.18 254 A 1 
ATOM 1973 C CG  . TYR A 1 254 ? -8.414  -9.889  11.271  1.00 98.14 254 A 1 
ATOM 1974 C CD1 . TYR A 1 254 ? -9.567  -9.219  11.725  1.00 97.20 254 A 1 
ATOM 1975 C CD2 . TYR A 1 254 ? -7.194  -9.704  11.947  1.00 97.19 254 A 1 
ATOM 1976 C CE1 . TYR A 1 254 ? -9.500  -8.371  12.845  1.00 96.59 254 A 1 
ATOM 1977 C CE2 . TYR A 1 254 ? -7.122  -8.854  13.067  1.00 96.58 254 A 1 
ATOM 1978 C CZ  . TYR A 1 254 ? -8.273  -8.181  13.517  1.00 97.05 254 A 1 
ATOM 1979 O OH  . TYR A 1 254 ? -8.201  -7.342  14.582  1.00 95.81 254 A 1 
ATOM 1980 N N   . GLY A 1 255 ? -9.201  -13.394 8.147   1.00 98.38 255 A 1 
ATOM 1981 C CA  . GLY A 1 255 ? -9.210  -13.857 6.762   1.00 98.39 255 A 1 
ATOM 1982 C C   . GLY A 1 255 ? -8.071  -13.233 5.953   1.00 98.58 255 A 1 
ATOM 1983 O O   . GLY A 1 255 ? -7.905  -12.009 5.931   1.00 98.35 255 A 1 
ATOM 1984 N N   . ALA A 1 256 ? -7.268  -14.073 5.282   1.00 98.58 256 A 1 
ATOM 1985 C CA  . ALA A 1 256 ? -6.102  -13.627 4.507   1.00 98.69 256 A 1 
ATOM 1986 C C   . ALA A 1 256 ? -6.469  -12.636 3.387   1.00 98.71 256 A 1 
ATOM 1987 O O   . ALA A 1 256 ? -5.668  -11.777 3.039   1.00 98.52 256 A 1 
ATOM 1988 C CB  . ALA A 1 256 ? -5.395  -14.863 3.943   1.00 98.57 256 A 1 
ATOM 1989 N N   . GLU A 1 257 ? -7.689  -12.696 2.862   1.00 98.66 257 A 1 
ATOM 1990 C CA  . GLU A 1 257 ? -8.231  -11.789 1.840   1.00 98.56 257 A 1 
ATOM 1991 C C   . GLU A 1 257 ? -8.442  -10.344 2.320   1.00 98.56 257 A 1 
ATOM 1992 O O   . GLU A 1 257 ? -8.723  -9.454  1.509   1.00 98.13 257 A 1 
ATOM 1993 C CB  . GLU A 1 257 ? -9.536  -12.368 1.267   1.00 98.26 257 A 1 
ATOM 1994 C CG  . GLU A 1 257 ? -10.782 -12.307 2.179   1.00 95.76 257 A 1 
ATOM 1995 C CD  . GLU A 1 257 ? -10.833 -13.329 3.331   1.00 95.33 257 A 1 
ATOM 1996 O OE1 . GLU A 1 257 ? -11.827 -13.268 4.086   1.00 89.09 257 A 1 
ATOM 1997 O OE2 . GLU A 1 257 ? -9.902  -14.150 3.461   1.00 90.89 257 A 1 
ATOM 1998 N N   . ARG A 1 258 ? -8.313  -10.093 3.626   1.00 98.57 258 A 1 
ATOM 1999 C CA  . ARG A 1 258 ? -8.398  -8.759  4.240   1.00 98.56 258 A 1 
ATOM 2000 C C   . ARG A 1 258 ? -7.039  -8.201  4.654   1.00 98.65 258 A 1 
ATOM 2001 O O   . ARG A 1 258 ? -6.977  -7.048  5.076   1.00 98.36 258 A 1 
ATOM 2002 C CB  . ARG A 1 258 ? -9.341  -8.804  5.448   1.00 98.12 258 A 1 
ATOM 2003 C CG  . ARG A 1 258 ? -10.782 -9.173  5.067   1.00 97.19 258 A 1 
ATOM 2004 C CD  . ARG A 1 258 ? -11.649 -9.350  6.317   1.00 96.64 258 A 1 
ATOM 2005 N NE  . ARG A 1 258 ? -11.798 -8.097  7.081   1.00 95.07 258 A 1 
ATOM 2006 C CZ  . ARG A 1 258 ? -12.380 -7.964  8.262   1.00 96.29 258 A 1 
ATOM 2007 N NH1 . ARG A 1 258 ? -12.886 -8.969  8.919   1.00 91.01 258 A 1 
ATOM 2008 N NH2 . ARG A 1 258 ? -12.477 -6.796  8.817   1.00 89.88 258 A 1 
ATOM 2009 N N   . ILE A 1 259 ? -5.975  -8.998  4.557   1.00 98.69 259 A 1 
ATOM 2010 C CA  . ILE A 1 259 ? -4.644  -8.616  5.023   1.00 98.76 259 A 1 
ATOM 2011 C C   . ILE A 1 259 ? -3.809  -8.078  3.860   1.00 98.78 259 A 1 
ATOM 2012 O O   . ILE A 1 259 ? -3.825  -8.617  2.761   1.00 98.65 259 A 1 
ATOM 2013 C CB  . ILE A 1 259 ? -3.958  -9.787  5.760   1.00 98.67 259 A 1 
ATOM 2014 C CG1 . ILE A 1 259 ? -4.838  -10.423 6.861   1.00 98.02 259 A 1 
ATOM 2015 C CG2 . ILE A 1 259 ? -2.624  -9.330  6.368   1.00 98.44 259 A 1 
ATOM 2016 C CD1 . ILE A 1 259 ? -5.348  -9.462  7.941   1.00 95.42 259 A 1 
ATOM 2017 N N   . LEU A 1 260 ? -3.052  -7.010  4.110   1.00 98.62 260 A 1 
ATOM 2018 C CA  . LEU A 1 260 ? -2.088  -6.398  3.204   1.00 98.64 260 A 1 
ATOM 2019 C C   . LEU A 1 260 ? -0.682  -6.522  3.794   1.00 98.61 260 A 1 
ATOM 2020 O O   . LEU A 1 260 ? -0.491  -6.371  5.006   1.00 98.33 260 A 1 
ATOM 2021 C CB  . LEU A 1 260 ? -2.462  -4.923  2.980   1.00 98.57 260 A 1 
ATOM 2022 C CG  . LEU A 1 260 ? -3.852  -4.698  2.359   1.00 98.11 260 A 1 
ATOM 2023 C CD1 . LEU A 1 260 ? -4.261  -3.237  2.511   1.00 97.46 260 A 1 
ATOM 2024 C CD2 . LEU A 1 260 ? -3.869  -5.042  0.876   1.00 97.19 260 A 1 
ATOM 2025 N N   . PHE A 1 261 ? 0.308   -6.762  2.940   1.00 98.38 261 A 1 
ATOM 2026 C CA  . PHE A 1 261 ? 1.696   -6.605  3.350   1.00 98.40 261 A 1 
ATOM 2027 C C   . PHE A 1 261 ? 2.025   -5.113  3.506   1.00 98.44 261 A 1 
ATOM 2028 O O   . PHE A 1 261 ? 1.582   -4.291  2.711   1.00 98.28 261 A 1 
ATOM 2029 C CB  . PHE A 1 261 ? 2.622   -7.311  2.354   1.00 98.29 261 A 1 
ATOM 2030 C CG  . PHE A 1 261 ? 4.086   -7.136  2.688   1.00 98.28 261 A 1 
ATOM 2031 C CD1 . PHE A 1 261 ? 4.887   -6.286  1.907   1.00 97.82 261 A 1 
ATOM 2032 C CD2 . PHE A 1 261 ? 4.633   -7.760  3.824   1.00 97.89 261 A 1 
ATOM 2033 C CE1 . PHE A 1 261 ? 6.225   -6.053  2.262   1.00 97.62 261 A 1 
ATOM 2034 C CE2 . PHE A 1 261 ? 5.968   -7.520  4.185   1.00 97.48 261 A 1 
ATOM 2035 C CZ  . PHE A 1 261 ? 6.764   -6.664  3.405   1.00 97.84 261 A 1 
ATOM 2036 N N   . GLY A 1 262 ? 2.788   -4.771  4.532   1.00 98.02 262 A 1 
ATOM 2037 C CA  . GLY A 1 262 ? 3.290   -3.419  4.750   1.00 98.09 262 A 1 
ATOM 2038 C C   . GLY A 1 262 ? 4.487   -3.439  5.691   1.00 98.16 262 A 1 
ATOM 2039 O O   . GLY A 1 262 ? 4.507   -4.225  6.638   1.00 97.46 262 A 1 
ATOM 2040 N N   . SER A 1 263 ? 5.497   -2.602  5.423   1.00 98.34 263 A 1 
ATOM 2041 C CA  . SER A 1 263 ? 6.719   -2.542  6.229   1.00 98.29 263 A 1 
ATOM 2042 C C   . SER A 1 263 ? 6.666   -1.510  7.358   1.00 98.01 263 A 1 
ATOM 2043 O O   . SER A 1 263 ? 7.322   -1.709  8.371   1.00 97.21 263 A 1 
ATOM 2044 C CB  . SER A 1 263 ? 7.942   -2.288  5.346   1.00 98.24 263 A 1 
ATOM 2045 O OG  . SER A 1 263 ? 7.872   -1.043  4.683   1.00 97.74 263 A 1 
ATOM 2046 N N   . ASP A 1 264 ? 5.893   -0.438  7.186   1.00 98.49 264 A 1 
ATOM 2047 C CA  . ASP A 1 264 ? 5.990   0.793   7.992   1.00 98.50 264 A 1 
ATOM 2048 C C   . ASP A 1 264 ? 7.344   1.502   7.825   1.00 98.54 264 A 1 
ATOM 2049 O O   . ASP A 1 264 ? 7.955   1.987   8.773   1.00 97.92 264 A 1 
ATOM 2050 C CB  . ASP A 1 264 ? 5.585   0.541   9.450   1.00 98.20 264 A 1 
ATOM 2051 C CG  . ASP A 1 264 ? 5.165   1.798   10.212  1.00 97.75 264 A 1 
ATOM 2052 O OD1 . ASP A 1 264 ? 4.843   2.820   9.562   1.00 96.38 264 A 1 
ATOM 2053 O OD2 . ASP A 1 264 ? 5.081   1.691   11.456  1.00 96.00 264 A 1 
ATOM 2054 N N   . TYR A 1 265 ? 7.852   1.548   6.583   1.00 98.63 265 A 1 
ATOM 2055 C CA  . TYR A 1 265 ? 9.009   2.384   6.274   1.00 98.74 265 A 1 
ATOM 2056 C C   . TYR A 1 265 ? 8.727   3.848   6.687   1.00 98.74 265 A 1 
ATOM 2057 O O   . TYR A 1 265 ? 7.657   4.370   6.374   1.00 98.57 265 A 1 
ATOM 2058 C CB  . TYR A 1 265 ? 9.335   2.273   4.784   1.00 98.74 265 A 1 
ATOM 2059 C CG  . TYR A 1 265 ? 10.460  3.175   4.331   1.00 98.77 265 A 1 
ATOM 2060 C CD1 . TYR A 1 265 ? 10.192  4.502   3.943   1.00 98.48 265 A 1 
ATOM 2061 C CD2 . TYR A 1 265 ? 11.786  2.700   4.317   1.00 98.53 265 A 1 
ATOM 2062 C CE1 . TYR A 1 265 ? 11.239  5.351   3.552   1.00 98.44 265 A 1 
ATOM 2063 C CE2 . TYR A 1 265 ? 12.835  3.544   3.918   1.00 98.36 265 A 1 
ATOM 2064 C CZ  . TYR A 1 265 ? 12.564  4.872   3.538   1.00 98.65 265 A 1 
ATOM 2065 O OH  . TYR A 1 265 ? 13.572  5.693   3.160   1.00 98.41 265 A 1 
ATOM 2066 N N   . PRO A 1 266 ? 9.647   4.561   7.350   1.00 98.73 266 A 1 
ATOM 2067 C CA  . PRO A 1 266 ? 11.046  4.217   7.616   1.00 98.73 266 A 1 
ATOM 2068 C C   . PRO A 1 266 ? 11.300  3.498   8.948   1.00 98.69 266 A 1 
ATOM 2069 O O   . PRO A 1 266 ? 12.463  3.273   9.291   1.00 98.32 266 A 1 
ATOM 2070 C CB  . PRO A 1 266 ? 11.765  5.566   7.571   1.00 98.64 266 A 1 
ATOM 2071 C CG  . PRO A 1 266 ? 10.748  6.506   8.204   1.00 98.23 266 A 1 
ATOM 2072 C CD  . PRO A 1 266 ? 9.422   5.961   7.684   1.00 98.64 266 A 1 
ATOM 2073 N N   . MET A 1 267 ? 10.256  3.141   9.707   1.00 98.52 267 A 1 
ATOM 2074 C CA  . MET A 1 267 ? 10.410  2.490   11.010  1.00 98.38 267 A 1 
ATOM 2075 C C   . MET A 1 267 ? 11.201  1.185   10.878  1.00 98.44 267 A 1 
ATOM 2076 O O   . MET A 1 267 ? 12.124  0.939   11.657  1.00 98.01 267 A 1 
ATOM 2077 C CB  . MET A 1 267 ? 9.023   2.237   11.628  1.00 97.86 267 A 1 
ATOM 2078 C CG  . MET A 1 267 ? 9.122   1.630   13.033  1.00 92.86 267 A 1 
ATOM 2079 S SD  . MET A 1 267 ? 9.961   2.671   14.261  1.00 90.86 267 A 1 
ATOM 2080 C CE  . MET A 1 267 ? 8.675   3.913   14.528  1.00 82.03 267 A 1 
ATOM 2081 N N   . TRP A 1 268 ? 10.875  0.395   9.857   1.00 98.50 268 A 1 
ATOM 2082 C CA  . TRP A 1 268 ? 11.482  -0.901  9.570   1.00 98.51 268 A 1 
ATOM 2083 C C   . TRP A 1 268 ? 12.023  -0.958  8.142   1.00 98.65 268 A 1 
ATOM 2084 O O   . TRP A 1 268 ? 11.555  -0.251  7.246   1.00 98.45 268 A 1 
ATOM 2085 C CB  . TRP A 1 268 ? 10.453  -2.010  9.816   1.00 98.28 268 A 1 
ATOM 2086 C CG  . TRP A 1 268 ? 9.745   -1.925  11.134  1.00 98.02 268 A 1 
ATOM 2087 C CD1 . TRP A 1 268 ? 8.512   -1.419  11.319  1.00 96.94 268 A 1 
ATOM 2088 C CD2 . TRP A 1 268 ? 10.243  -2.273  12.462  1.00 97.40 268 A 1 
ATOM 2089 N NE1 . TRP A 1 268 ? 8.205   -1.427  12.667  1.00 96.18 268 A 1 
ATOM 2090 C CE2 . TRP A 1 268 ? 9.236   -1.938  13.418  1.00 96.74 268 A 1 
ATOM 2091 C CE3 . TRP A 1 268 ? 11.443  -2.821  12.959  1.00 96.48 268 A 1 
ATOM 2092 C CZ2 . TRP A 1 268 ? 9.415   -2.135  14.797  1.00 95.62 268 A 1 
ATOM 2093 C CZ3 . TRP A 1 268 ? 11.631  -3.027  14.343  1.00 94.43 268 A 1 
ATOM 2094 C CH2 . TRP A 1 268 ? 10.621  -2.678  15.258  1.00 94.13 268 A 1 
ATOM 2095 N N   . ASP A 1 269 ? 13.009  -1.846  7.925   1.00 98.53 269 A 1 
ATOM 2096 C CA  . ASP A 1 269 ? 13.537  -2.148  6.597   1.00 98.58 269 A 1 
ATOM 2097 C C   . ASP A 1 269 ? 12.540  -3.015  5.804   1.00 98.60 269 A 1 
ATOM 2098 O O   . ASP A 1 269 ? 12.278  -4.146  6.230   1.00 98.35 269 A 1 
ATOM 2099 C CB  . ASP A 1 269 ? 14.892  -2.856  6.747   1.00 98.38 269 A 1 
ATOM 2100 C CG  . ASP A 1 269 ? 15.546  -3.219  5.408   1.00 98.09 269 A 1 
ATOM 2101 O OD1 . ASP A 1 269 ? 15.012  -2.854  4.337   1.00 96.70 269 A 1 
ATOM 2102 O OD2 . ASP A 1 269 ? 16.620  -3.853  5.451   1.00 95.94 269 A 1 
ATOM 2103 N N   . PRO A 1 270 ? 12.011  -2.557  4.640   1.00 98.37 270 A 1 
ATOM 2104 C CA  . PRO A 1 270 ? 11.081  -3.326  3.814   1.00 98.29 270 A 1 
ATOM 2105 C C   . PRO A 1 270 ? 11.582  -4.724  3.440   1.00 98.07 270 A 1 
ATOM 2106 O O   . PRO A 1 270 ? 10.822  -5.691  3.504   1.00 97.87 270 A 1 
ATOM 2107 C CB  . PRO A 1 270 ? 10.855  -2.468  2.563   1.00 98.13 270 A 1 
ATOM 2108 C CG  . PRO A 1 270 ? 11.050  -1.045  3.070   1.00 97.04 270 A 1 
ATOM 2109 C CD  . PRO A 1 270 ? 12.162  -1.205  4.096   1.00 98.35 270 A 1 
ATOM 2110 N N   . ALA A 1 271 ? 12.866  -4.868  3.101   1.00 98.07 271 A 1 
ATOM 2111 C CA  . ALA A 1 271 ? 13.461  -6.161  2.767   1.00 97.77 271 A 1 
ATOM 2112 C C   . ALA A 1 271 ? 13.464  -7.116  3.975   1.00 97.63 271 A 1 
ATOM 2113 O O   . ALA A 1 271 ? 13.121  -8.294  3.852   1.00 97.33 271 A 1 
ATOM 2114 C CB  . ALA A 1 271 ? 14.885  -5.919  2.244   1.00 97.39 271 A 1 
ATOM 2115 N N   . GLY A 1 272 ? 13.787  -6.600  5.159   1.00 98.12 272 A 1 
ATOM 2116 C CA  . GLY A 1 272 ? 13.733  -7.349  6.414   1.00 98.04 272 A 1 
ATOM 2117 C C   . GLY A 1 272 ? 12.311  -7.751  6.808   1.00 98.10 272 A 1 
ATOM 2118 O O   . GLY A 1 272 ? 12.087  -8.886  7.235   1.00 97.81 272 A 1 
ATOM 2119 N N   . CYS A 1 273 ? 11.329  -6.857  6.614   1.00 98.15 273 A 1 
ATOM 2120 C CA  . CYS A 1 273 ? 9.913   -7.145  6.848   1.00 98.05 273 A 1 
ATOM 2121 C C   . CYS A 1 273 ? 9.398   -8.249  5.923   1.00 97.93 273 A 1 
ATOM 2122 O O   . CYS A 1 273 ? 8.777   -9.196  6.402   1.00 97.78 273 A 1 
ATOM 2123 C CB  . CYS A 1 273 ? 9.089   -5.866  6.670   1.00 98.13 273 A 1 
ATOM 2124 S SG  . CYS A 1 273 ? 9.430   -4.740  8.047   1.00 97.81 273 A 1 
ATOM 2125 N N   . LEU A 1 274 ? 9.709   -8.182  4.622   1.00 97.48 274 A 1 
ATOM 2126 C CA  . LEU A 1 274 ? 9.310   -9.209  3.657   1.00 97.27 274 A 1 
ATOM 2127 C C   . LEU A 1 274 ? 9.932   -10.570 3.987   1.00 97.25 274 A 1 
ATOM 2128 O O   . LEU A 1 274 ? 9.241   -11.587 3.959   1.00 97.25 274 A 1 
ATOM 2129 C CB  . LEU A 1 274 ? 9.677   -8.745  2.237   1.00 97.02 274 A 1 
ATOM 2130 C CG  . LEU A 1 274 ? 9.258   -9.743  1.141   1.00 96.14 274 A 1 
ATOM 2131 C CD1 . LEU A 1 274 ? 7.753   -10.024 1.148   1.00 95.17 274 A 1 
ATOM 2132 C CD2 . LEU A 1 274 ? 9.634   -9.188  -0.230  1.00 95.12 274 A 1 
ATOM 2133 N N   . LYS A 1 275 ? 11.215  -10.597 4.361   1.00 97.17 275 A 1 
ATOM 2134 C CA  . LYS A 1 275 ? 11.875  -11.819 4.828   1.00 97.05 275 A 1 
ATOM 2135 C C   . LYS A 1 275 ? 11.164  -12.406 6.050   1.00 97.15 275 A 1 
ATOM 2136 O O   . LYS A 1 275 ? 10.845  -13.589 6.054   1.00 97.16 275 A 1 
ATOM 2137 C CB  . LYS A 1 275 ? 13.349  -11.518 5.119   1.00 97.08 275 A 1 
ATOM 2138 C CG  . LYS A 1 275 ? 14.089  -12.782 5.570   1.00 93.21 275 A 1 
ATOM 2139 C CD  . LYS A 1 275 ? 15.536  -12.459 5.933   1.00 89.12 275 A 1 
ATOM 2140 C CE  . LYS A 1 275 ? 16.177  -13.724 6.498   1.00 80.98 275 A 1 
ATOM 2141 N NZ  . LYS A 1 275 ? 17.533  -13.445 7.024   1.00 72.82 275 A 1 
ATOM 2142 N N   . THR A 1 276 ? 10.877  -11.582 7.051   1.00 97.70 276 A 1 
ATOM 2143 C CA  . THR A 1 276 ? 10.189  -12.005 8.285   1.00 97.78 276 A 1 
ATOM 2144 C C   . THR A 1 276 ? 8.779   -12.516 7.992   1.00 97.97 276 A 1 
ATOM 2145 O O   . THR A 1 276 ? 8.379   -13.550 8.521   1.00 97.87 276 A 1 
ATOM 2146 C CB  . THR A 1 276 ? 10.120  -10.847 9.291   1.00 97.71 276 A 1 
ATOM 2147 O OG1 . THR A 1 276 ? 11.413  -10.370 9.569   1.00 95.93 276 A 1 
ATOM 2148 C CG2 . THR A 1 276 ? 9.509   -11.272 10.628  1.00 95.76 276 A 1 
ATOM 2149 N N   . PHE A 1 277 ? 8.033   -11.848 7.109   1.00 97.64 277 A 1 
ATOM 2150 C CA  . PHE A 1 277 ? 6.732   -12.312 6.633   1.00 97.70 277 A 1 
ATOM 2151 C C   . PHE A 1 277 ? 6.840   -13.671 5.918   1.00 97.74 277 A 1 
ATOM 2152 O O   . PHE A 1 277 ? 6.020   -14.559 6.137   1.00 97.68 277 A 1 
ATOM 2153 C CB  . PHE A 1 277 ? 6.119   -11.242 5.716   1.00 97.72 277 A 1 
ATOM 2154 C CG  . PHE A 1 277 ? 4.766   -11.652 5.181   1.00 97.81 277 A 1 
ATOM 2155 C CD1 . PHE A 1 277 ? 4.665   -12.301 3.937   1.00 97.34 277 A 1 
ATOM 2156 C CD2 . PHE A 1 277 ? 3.616   -11.453 5.964   1.00 97.45 277 A 1 
ATOM 2157 C CE1 . PHE A 1 277 ? 3.420   -12.769 3.487   1.00 97.15 277 A 1 
ATOM 2158 C CE2 . PHE A 1 277 ? 2.372   -11.919 5.515   1.00 97.10 277 A 1 
ATOM 2159 C CZ  . PHE A 1 277 ? 2.276   -12.586 4.280   1.00 97.23 277 A 1 
ATOM 2160 N N   . GLY A 1 278 ? 7.891   -13.878 5.113   1.00 96.72 278 A 1 
ATOM 2161 C CA  . GLY A 1 278 ? 8.187   -15.147 4.445   1.00 96.42 278 A 1 
ATOM 2162 C C   . GLY A 1 278 ? 8.445   -16.322 5.395   1.00 96.88 278 A 1 
ATOM 2163 O O   . GLY A 1 278 ? 8.334   -17.473 4.983   1.00 96.44 278 A 1 
ATOM 2164 N N   . GLU A 1 279 ? 8.754   -16.068 6.659   1.00 96.84 279 A 1 
ATOM 2165 C CA  . GLU A 1 279 ? 8.966   -17.090 7.692   1.00 97.26 279 A 1 
ATOM 2166 C C   . GLU A 1 279 ? 7.676   -17.510 8.429   1.00 97.64 279 A 1 
ATOM 2167 O O   . GLU A 1 279 ? 7.730   -18.422 9.261   1.00 96.98 279 A 1 
ATOM 2168 C CB  . GLU A 1 279 ? 10.012  -16.588 8.696   1.00 97.06 279 A 1 
ATOM 2169 C CG  . GLU A 1 279 ? 11.422  -16.399 8.101   1.00 96.03 279 A 1 
ATOM 2170 C CD  . GLU A 1 279 ? 12.400  -15.696 9.065   1.00 95.05 279 A 1 
ATOM 2171 O OE1 . GLU A 1 279 ? 13.548  -15.431 8.657   1.00 89.77 279 A 1 
ATOM 2172 O OE2 . GLU A 1 279 ? 12.028  -15.456 10.239  1.00 90.69 279 A 1 
ATOM 2173 N N   . LEU A 1 280 ? 6.526   -16.874 8.153   1.00 96.95 280 A 1 
ATOM 2174 C CA  . LEU A 1 280 ? 5.224   -17.268 8.699   1.00 97.19 280 A 1 
ATOM 2175 C C   . LEU A 1 280 ? 4.757   -18.594 8.086   1.00 97.28 280 A 1 
ATOM 2176 O O   . LEU A 1 280 ? 5.001   -18.868 6.911   1.00 97.16 280 A 1 
ATOM 2177 C CB  . LEU A 1 280 ? 4.176   -16.166 8.449   1.00 97.69 280 A 1 
ATOM 2178 C CG  . LEU A 1 280 ? 4.485   -14.799 9.085   1.00 97.11 280 A 1 
ATOM 2179 C CD1 . LEU A 1 280 ? 3.391   -13.800 8.696   1.00 96.56 280 A 1 
ATOM 2180 C CD2 . LEU A 1 280 ? 4.557   -14.865 10.606  1.00 96.49 280 A 1 
ATOM 2181 N N   . ASN A 1 281 ? 4.043   -19.408 8.842   1.00 97.94 281 A 1 
ATOM 2182 C CA  . ASN A 1 281 ? 3.471   -20.668 8.368   1.00 97.96 281 A 1 
ATOM 2183 C C   . ASN A 1 281 ? 2.128   -20.438 7.651   1.00 98.12 281 A 1 
ATOM 2184 O O   . ASN A 1 281 ? 1.066   -20.788 8.162   1.00 97.66 281 A 1 
ATOM 2185 C CB  . ASN A 1 281 ? 3.386   -21.645 9.544   1.00 97.69 281 A 1 
ATOM 2186 C CG  . ASN A 1 281 ? 2.930   -23.019 9.096   1.00 93.29 281 A 1 
ATOM 2187 O OD1 . ASN A 1 281 ? 3.281   -23.514 8.041   1.00 86.00 281 A 1 
ATOM 2188 N ND2 . ASN A 1 281 ? 2.146   -23.693 9.898   1.00 85.43 281 A 1 
ATOM 2189 N N   . LEU A 1 282 ? 2.178   -19.802 6.473   1.00 97.30 282 A 1 
ATOM 2190 C CA  . LEU A 1 282 ? 1.018   -19.517 5.629   1.00 97.11 282 A 1 
ATOM 2191 C C   . LEU A 1 282 ? 1.025   -20.403 4.380   1.00 96.84 282 A 1 
ATOM 2192 O O   . LEU A 1 282 ? 2.089   -20.744 3.856   1.00 96.43 282 A 1 
ATOM 2193 C CB  . LEU A 1 282 ? 1.000   -18.031 5.235   1.00 97.29 282 A 1 
ATOM 2194 C CG  . LEU A 1 282 ? 0.938   -17.045 6.411   1.00 96.98 282 A 1 
ATOM 2195 C CD1 . LEU A 1 282 ? 1.026   -15.616 5.873   1.00 96.27 282 A 1 
ATOM 2196 C CD2 . LEU A 1 282 ? -0.351  -17.179 7.219   1.00 96.01 282 A 1 
ATOM 2197 N N   . ARG A 1 283 ? -0.156  -20.722 3.863   1.00 97.24 283 A 1 
ATOM 2198 C CA  . ARG A 1 283 ? -0.310  -21.386 2.561   1.00 96.77 283 A 1 
ATOM 2199 C C   . ARG A 1 283 ? 0.092   -20.434 1.433   1.00 96.67 283 A 1 
ATOM 2200 O O   . ARG A 1 283 ? -0.122  -19.225 1.542   1.00 96.22 283 A 1 
ATOM 2201 C CB  . ARG A 1 283 ? -1.763  -21.856 2.379   1.00 96.58 283 A 1 
ATOM 2202 C CG  . ARG A 1 283 ? -2.191  -22.885 3.441   1.00 92.66 283 A 1 
ATOM 2203 C CD  . ARG A 1 283 ? -3.686  -23.214 3.335   1.00 87.50 283 A 1 
ATOM 2204 N NE  . ARG A 1 283 ? -4.521  -22.090 3.797   1.00 79.84 283 A 1 
ATOM 2205 C CZ  . ARG A 1 283 ? -5.845  -22.025 3.789   1.00 72.17 283 A 1 
ATOM 2206 N NH1 . ARG A 1 283 ? -6.582  -22.989 3.315   1.00 65.41 283 A 1 
ATOM 2207 N NH2 . ARG A 1 283 ? -6.442  -20.976 4.265   1.00 65.25 283 A 1 
ATOM 2208 N N   . ASP A 1 284 ? 0.563   -20.981 0.299   1.00 95.51 284 A 1 
ATOM 2209 C CA  . ASP A 1 284 ? 0.964   -20.170 -0.861  1.00 94.74 284 A 1 
ATOM 2210 C C   . ASP A 1 284 ? -0.157  -19.229 -1.319  1.00 95.38 284 A 1 
ATOM 2211 O O   . ASP A 1 284 ? 0.068   -18.041 -1.533  1.00 95.15 284 A 1 
ATOM 2212 C CB  . ASP A 1 284 ? 1.406   -21.091 -2.009  1.00 93.24 284 A 1 
ATOM 2213 C CG  . ASP A 1 284 ? 2.651   -21.918 -1.671  1.00 88.97 284 A 1 
ATOM 2214 O OD1 . ASP A 1 284 ? 3.406   -21.502 -0.760  1.00 86.00 284 A 1 
ATOM 2215 O OD2 . ASP A 1 284 ? 2.801   -22.990 -2.289  1.00 84.60 284 A 1 
ATOM 2216 N N   . ARG A 1 285 ? -1.407  -19.716 -1.341  1.00 95.87 285 A 1 
ATOM 2217 C CA  . ARG A 1 285 ? -2.577  -18.893 -1.680  1.00 95.92 285 A 1 
ATOM 2218 C C   . ARG A 1 285 ? -2.769  -17.694 -0.745  1.00 96.59 285 A 1 
ATOM 2219 O O   . ARG A 1 285 ? -3.193  -16.633 -1.197  1.00 96.35 285 A 1 
ATOM 2220 C CB  . ARG A 1 285 ? -3.827  -19.804 -1.692  1.00 95.51 285 A 1 
ATOM 2221 C CG  . ARG A 1 285 ? -5.120  -19.078 -2.081  1.00 89.58 285 A 1 
ATOM 2222 C CD  . ARG A 1 285 ? -5.059  -18.572 -3.525  1.00 86.54 285 A 1 
ATOM 2223 N NE  . ARG A 1 285 ? -6.108  -17.584 -3.803  1.00 82.15 285 A 1 
ATOM 2224 C CZ  . ARG A 1 285 ? -5.883  -16.344 -4.211  1.00 77.56 285 A 1 
ATOM 2225 N NH1 . ARG A 1 285 ? -4.690  -15.852 -4.318  1.00 68.28 285 A 1 
ATOM 2226 N NH2 . ARG A 1 285 ? -6.855  -15.548 -4.530  1.00 68.45 285 A 1 
ATOM 2227 N N   . GLU A 1 286 ? -2.509  -17.857 0.545   1.00 96.50 286 A 1 
ATOM 2228 C CA  . GLU A 1 286 ? -2.609  -16.766 1.530   1.00 96.93 286 A 1 
ATOM 2229 C C   . GLU A 1 286 ? -1.483  -15.753 1.328   1.00 96.81 286 A 1 
ATOM 2230 O O   . GLU A 1 286 ? -1.733  -14.548 1.361   1.00 96.75 286 A 1 
ATOM 2231 C CB  . GLU A 1 286 ? -2.574  -17.337 2.957   1.00 97.26 286 A 1 
ATOM 2232 C CG  . GLU A 1 286 ? -3.834  -18.144 3.266   1.00 96.46 286 A 1 
ATOM 2233 C CD  . GLU A 1 286 ? -3.744  -19.003 4.529   1.00 96.61 286 A 1 
ATOM 2234 O OE1 . GLU A 1 286 ? -4.763  -19.080 5.237   1.00 91.73 286 A 1 
ATOM 2235 O OE2 . GLU A 1 286 ? -2.762  -19.755 4.663   1.00 93.01 286 A 1 
ATOM 2236 N N   . ARG A 1 287 ? -0.264  -16.239 1.026   1.00 97.15 287 A 1 
ATOM 2237 C CA  . ARG A 1 287 ? 0.870   -15.367 0.694   1.00 96.81 287 A 1 
ATOM 2238 C C   . ARG A 1 287 ? 0.585   -14.525 -0.540  1.00 96.77 287 A 1 
ATOM 2239 O O   . ARG A 1 287 ? 0.766   -13.314 -0.477  1.00 96.51 287 A 1 
ATOM 2240 C CB  . ARG A 1 287 ? 2.148   -16.185 0.471   1.00 96.09 287 A 1 
ATOM 2241 C CG  . ARG A 1 287 ? 2.595   -16.922 1.726   1.00 91.17 287 A 1 
ATOM 2242 C CD  . ARG A 1 287 ? 3.845   -17.740 1.406   1.00 89.61 287 A 1 
ATOM 2243 N NE  . ARG A 1 287 ? 4.230   -18.579 2.550   1.00 83.68 287 A 1 
ATOM 2244 C CZ  . ARG A 1 287 ? 4.865   -18.180 3.637   1.00 78.95 287 A 1 
ATOM 2245 N NH1 . ARG A 1 287 ? 5.259   -16.952 3.809   1.00 70.79 287 A 1 
ATOM 2246 N NH2 . ARG A 1 287 ? 5.107   -19.032 4.580   1.00 70.65 287 A 1 
ATOM 2247 N N   . ASP A 1 288 ? 0.084   -15.130 -1.623  1.00 96.05 288 A 1 
ATOM 2248 C CA  . ASP A 1 288 ? -0.246  -14.420 -2.863  1.00 95.59 288 A 1 
ATOM 2249 C C   . ASP A 1 288 ? -1.297  -13.324 -2.627  1.00 96.09 288 A 1 
ATOM 2250 O O   . ASP A 1 288 ? -1.149  -12.197 -3.108  1.00 95.73 288 A 1 
ATOM 2251 C CB  . ASP A 1 288 ? -0.766  -15.412 -3.916  1.00 94.32 288 A 1 
ATOM 2252 C CG  . ASP A 1 288 ? 0.303   -16.349 -4.490  1.00 89.26 288 A 1 
ATOM 2253 O OD1 . ASP A 1 288 ? 1.507   -16.059 -4.313  1.00 85.91 288 A 1 
ATOM 2254 O OD2 . ASP A 1 288 ? -0.112  -17.323 -5.156  1.00 84.49 288 A 1 
ATOM 2255 N N   . MET A 1 289 ? -2.336  -13.628 -1.842  1.00 96.67 289 A 1 
ATOM 2256 C CA  . MET A 1 289 ? -3.355  -12.638 -1.479  1.00 97.08 289 A 1 
ATOM 2257 C C   . MET A 1 289 ? -2.744  -11.462 -0.713  1.00 97.24 289 A 1 
ATOM 2258 O O   . MET A 1 289 ? -2.979  -10.314 -1.083  1.00 97.31 289 A 1 
ATOM 2259 C CB  . MET A 1 289 ? -4.474  -13.283 -0.649  1.00 97.34 289 A 1 
ATOM 2260 C CG  . MET A 1 289 ? -5.400  -14.143 -1.518  1.00 95.86 289 A 1 
ATOM 2261 S SD  . MET A 1 289 ? -6.889  -14.777 -0.700  1.00 95.25 289 A 1 
ATOM 2262 C CE  . MET A 1 289 ? -6.167  -15.898 0.522   1.00 86.49 289 A 1 
ATOM 2263 N N   . ILE A 1 290 ? -1.951  -11.729 0.318   1.00 97.54 290 A 1 
ATOM 2264 C CA  . ILE A 1 290 ? -1.408  -10.700 1.214   1.00 97.99 290 A 1 
ATOM 2265 C C   . ILE A 1 290 ? -0.324  -9.864  0.526   1.00 97.87 290 A 1 
ATOM 2266 O O   . ILE A 1 290 ? -0.297  -8.646  0.687   1.00 97.76 290 A 1 
ATOM 2267 C CB  . ILE A 1 290 ? -0.893  -11.349 2.517   1.00 98.31 290 A 1 
ATOM 2268 C CG1 . ILE A 1 290 ? -2.061  -12.000 3.295   1.00 98.10 290 A 1 
ATOM 2269 C CG2 . ILE A 1 290 ? -0.198  -10.301 3.409   1.00 98.21 290 A 1 
ATOM 2270 C CD1 . ILE A 1 290 ? -1.623  -12.940 4.421   1.00 97.85 290 A 1 
ATOM 2271 N N   . LEU A 1 291 ? 0.559   -10.503 -0.247  1.00 97.58 291 A 1 
ATOM 2272 C CA  . LEU A 1 291 ? 1.691   -9.833  -0.888  1.00 97.24 291 A 1 
ATOM 2273 C C   . LEU A 1 291 ? 1.301   -9.026  -2.126  1.00 96.95 291 A 1 
ATOM 2274 O O   . LEU A 1 291 ? 2.073   -8.156  -2.523  1.00 96.53 291 A 1 
ATOM 2275 C CB  . LEU A 1 291 ? 2.771   -10.872 -1.242  1.00 97.14 291 A 1 
ATOM 2276 C CG  . LEU A 1 291 ? 3.470   -11.521 -0.033  1.00 96.57 291 A 1 
ATOM 2277 C CD1 . LEU A 1 291 ? 4.453   -12.586 -0.528  1.00 95.88 291 A 1 
ATOM 2278 C CD2 . LEU A 1 291 ? 4.254   -10.508 0.799   1.00 95.74 291 A 1 
ATOM 2279 N N   . ARG A 1 292 ? 0.137   -9.312  -2.757  1.00 96.82 292 A 1 
ATOM 2280 C CA  . ARG A 1 292 ? -0.220  -8.681  -4.039  1.00 96.53 292 A 1 
ATOM 2281 C C   . ARG A 1 292 ? -1.715  -8.475  -4.254  1.00 96.92 292 A 1 
ATOM 2282 O O   . ARG A 1 292 ? -2.158  -7.341  -4.392  1.00 96.60 292 A 1 
ATOM 2283 C CB  . ARG A 1 292 ? 0.403   -9.518  -5.170  1.00 94.78 292 A 1 
ATOM 2284 C CG  . ARG A 1 292 ? 0.193   -8.894  -6.550  1.00 90.12 292 A 1 
ATOM 2285 C CD  . ARG A 1 292 ? 0.859   -9.731  -7.633  1.00 86.41 292 A 1 
ATOM 2286 N NE  . ARG A 1 292 ? 0.179   -11.023 -7.847  1.00 75.43 292 A 1 
ATOM 2287 C CZ  . ARG A 1 292 ? -0.709  -11.302 -8.781  1.00 67.56 292 A 1 
ATOM 2288 N NH1 . ARG A 1 292 ? -1.145  -10.408 -9.634  1.00 60.45 292 A 1 
ATOM 2289 N NH2 . ARG A 1 292 ? -1.183  -12.515 -8.882  1.00 56.29 292 A 1 
ATOM 2290 N N   . GLU A 1 293 ? -2.496  -9.552  -4.319  1.00 96.51 293 A 1 
ATOM 2291 C CA  . GLU A 1 293 ? -3.857  -9.500  -4.875  1.00 96.54 293 A 1 
ATOM 2292 C C   . GLU A 1 293 ? -4.810  -8.594  -4.089  1.00 97.07 293 A 1 
ATOM 2293 O O   . GLU A 1 293 ? -5.651  -7.911  -4.673  1.00 97.04 293 A 1 
ATOM 2294 C CB  . GLU A 1 293 ? -4.477  -10.897 -4.903  1.00 96.09 293 A 1 
ATOM 2295 C CG  . GLU A 1 293 ? -3.774  -11.899 -5.826  1.00 94.27 293 A 1 
ATOM 2296 C CD  . GLU A 1 293 ? -4.484  -13.257 -5.789  1.00 93.19 293 A 1 
ATOM 2297 O OE1 . GLU A 1 293 ? -3.946  -14.261 -6.279  1.00 87.51 293 A 1 
ATOM 2298 O OE2 . GLU A 1 293 ? -5.611  -13.348 -5.234  1.00 88.87 293 A 1 
ATOM 2299 N N   . ASN A 1 294 ? -4.694  -8.556  -2.763  1.00 97.55 294 A 1 
ATOM 2300 C CA  . ASN A 1 294 ? -5.536  -7.701  -1.931  1.00 97.99 294 A 1 
ATOM 2301 C C   . ASN A 1 294 ? -5.267  -6.215  -2.197  1.00 97.98 294 A 1 
ATOM 2302 O O   . ASN A 1 294 ? -6.212  -5.428  -2.284  1.00 97.84 294 A 1 
ATOM 2303 C CB  . ASN A 1 294 ? -5.313  -8.048  -0.456  1.00 98.29 294 A 1 
ATOM 2304 C CG  . ASN A 1 294 ? -5.807  -9.429  -0.079  1.00 98.30 294 A 1 
ATOM 2305 O OD1 . ASN A 1 294 ? -6.655  -10.028 -0.730  1.00 96.03 294 A 1 
ATOM 2306 N ND2 . ASN A 1 294 ? -5.312  -9.956  1.011   1.00 95.77 294 A 1 
ATOM 2307 N N   . ALA A 1 295 ? -3.992  -5.840  -2.376  1.00 98.05 295 A 1 
ATOM 2308 C CA  . ALA A 1 295 ? -3.595  -4.482  -2.733  1.00 97.96 295 A 1 
ATOM 2309 C C   . ALA A 1 295 ? -4.095  -4.101  -4.133  1.00 97.41 295 A 1 
ATOM 2310 O O   . ALA A 1 295 ? -4.702  -3.043  -4.299  1.00 96.82 295 A 1 
ATOM 2311 C CB  . ALA A 1 295 ? -2.072  -4.375  -2.623  1.00 98.00 295 A 1 
ATOM 2312 N N   . GLU A 1 296 ? -3.923  -4.981  -5.128  1.00 97.57 296 A 1 
ATOM 2313 C CA  . GLU A 1 296 ? -4.445  -4.780  -6.486  1.00 97.04 296 A 1 
ATOM 2314 C C   . GLU A 1 296 ? -5.966  -4.585  -6.472  1.00 96.97 296 A 1 
ATOM 2315 O O   . GLU A 1 296 ? -6.477  -3.614  -7.031  1.00 96.29 296 A 1 
ATOM 2316 C CB  . GLU A 1 296 ? -4.082  -5.976  -7.381  1.00 96.35 296 A 1 
ATOM 2317 C CG  . GLU A 1 296 ? -2.587  -6.031  -7.722  1.00 94.96 296 A 1 
ATOM 2318 C CD  . GLU A 1 296 ? -2.190  -7.272  -8.542  1.00 93.85 296 A 1 
ATOM 2319 O OE1 . GLU A 1 296 ? -1.071  -7.273  -9.102  1.00 89.57 296 A 1 
ATOM 2320 O OE2 . GLU A 1 296 ? -2.942  -8.271  -8.586  1.00 89.87 296 A 1 
ATOM 2321 N N   . ARG A 1 297 ? -6.696  -5.442  -5.770  1.00 97.00 297 A 1 
ATOM 2322 C CA  . ARG A 1 297 ? -8.157  -5.339  -5.622  1.00 96.91 297 A 1 
ATOM 2323 C C   . ARG A 1 297 ? -8.591  -4.034  -4.958  1.00 96.96 297 A 1 
ATOM 2324 O O   . ARG A 1 297 ? -9.615  -3.471  -5.342  1.00 95.92 297 A 1 
ATOM 2325 C CB  . ARG A 1 297 ? -8.651  -6.564  -4.840  1.00 96.32 297 A 1 
ATOM 2326 C CG  . ARG A 1 297 ? -10.172 -6.562  -4.620  1.00 86.93 297 A 1 
ATOM 2327 C CD  . ARG A 1 297 ? -10.646 -7.867  -3.969  1.00 87.17 297 A 1 
ATOM 2328 N NE  . ARG A 1 297 ? -10.008 -8.099  -2.655  1.00 79.45 297 A 1 
ATOM 2329 C CZ  . ARG A 1 297 ? -10.097 -9.204  -1.927  1.00 73.76 297 A 1 
ATOM 2330 N NH1 . ARG A 1 297 ? -10.834 -10.209 -2.282  1.00 66.30 297 A 1 
ATOM 2331 N NH2 . ARG A 1 297 ? -9.426  -9.319  -0.814  1.00 63.19 297 A 1 
ATOM 2332 N N   . LEU A 1 298 ? -7.847  -3.550  -3.965  1.00 97.06 298 A 1 
ATOM 2333 C CA  . LEU A 1 298 ? -8.164  -2.297  -3.277  1.00 96.99 298 A 1 
ATOM 2334 C C   . LEU A 1 298 ? -7.900  -1.066  -4.156  1.00 96.30 298 A 1 
ATOM 2335 O O   . LEU A 1 298 ? -8.684  -0.116  -4.120  1.00 93.77 298 A 1 
ATOM 2336 C CB  . LEU A 1 298 ? -7.375  -2.259  -1.955  1.00 96.67 298 A 1 
ATOM 2337 C CG  . LEU A 1 298 ? -7.637  -1.008  -1.095  1.00 94.94 298 A 1 
ATOM 2338 C CD1 . LEU A 1 298 ? -9.104  -0.843  -0.715  1.00 91.97 298 A 1 
ATOM 2339 C CD2 . LEU A 1 298 ? -6.839  -1.116  0.201   1.00 91.74 298 A 1 
ATOM 2340 N N   . LEU A 1 299 ? -6.831  -1.082  -4.960  1.00 95.18 299 A 1 
ATOM 2341 C CA  . LEU A 1 299 ? -6.382  0.044   -5.790  1.00 93.40 299 A 1 
ATOM 2342 C C   . LEU A 1 299 ? -7.071  0.129   -7.163  1.00 90.51 299 A 1 
ATOM 2343 O O   . LEU A 1 299 ? -7.146  1.220   -7.738  1.00 84.71 299 A 1 
ATOM 2344 C CB  . LEU A 1 299 ? -4.856  -0.057  -5.974  1.00 93.58 299 A 1 
ATOM 2345 C CG  . LEU A 1 299 ? -4.028  0.137   -4.691  1.00 94.08 299 A 1 
ATOM 2346 C CD1 . LEU A 1 299 ? -2.553  -0.132  -4.998  1.00 92.38 299 A 1 
ATOM 2347 C CD2 . LEU A 1 299 ? -4.158  1.554   -4.129  1.00 93.08 299 A 1 
ATOM 2348 N N   . CYS A 1 300 ? -7.563  -0.996  -7.707  1.00 87.69 300 A 1 
ATOM 2349 C CA  . CYS A 1 300 ? -8.101  -1.090  -9.075  1.00 82.05 300 A 1 
ATOM 2350 C C   . CYS A 1 300 ? -9.620  -0.893  -9.193  1.00 77.58 300 A 1 
ATOM 2351 O O   . CYS A 1 300 ? -10.176 -1.146  -10.260 1.00 70.74 300 A 1 
ATOM 2352 C CB  . CYS A 1 300 ? -7.649  -2.412  -9.716  1.00 77.85 300 A 1 
ATOM 2353 S SG  . CYS A 1 300 ? -5.866  -2.391  -10.024 1.00 66.46 300 A 1 
ATOM 2354 N N   . VAL A 1 301 ? -10.300 -0.448  -8.132  1.00 67.06 301 A 1 
ATOM 2355 C CA  . VAL A 1 301 ? -11.761 -0.218  -8.128  1.00 60.62 301 A 1 
ATOM 2356 C C   . VAL A 1 301 ? -12.114 1.235   -7.894  1.00 54.90 301 A 1 
ATOM 2357 O O   . VAL A 1 301 ? -11.638 1.806   -6.890  1.00 48.95 301 A 1 
ATOM 2358 C CB  . VAL A 1 301 ? -12.486 -1.116  -7.116  1.00 52.51 301 A 1 
ATOM 2359 C CG1 . VAL A 1 301 ? -14.010 -0.945  -7.225  1.00 47.15 301 A 1 
ATOM 2360 C CG2 . VAL A 1 301 ? -12.173 -2.599  -7.323  1.00 49.70 301 A 1 
ATOM 2361 O OXT . VAL A 1 301 ? -12.896 1.730   -8.725  1.00 47.50 301 A 1 
#
